# 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_if08004
#
_entry.id if08004
#
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 CYS 2   
1 n GLU 3   
1 n ALA 4   
1 n ALA 5   
1 n TYR 6   
1 n PRO 7   
1 n GLY 8   
1 n LYS 9   
1 n ALA 10  
1 n SER 11  
1 n GLY 12  
1 n TRP 13  
1 n ARG 14  
1 n SER 15  
1 n TYR 16  
1 n ALA 17  
1 n GLU 18  
1 n ARG 19  
1 n SER 20  
1 n GLN 21  
1 n GLU 22  
1 n ARG 23  
1 n LYS 24  
1 n LYS 25  
1 n ASN 26  
1 n LEU 27  
1 n THR 28  
1 n GLU 29  
1 n ILE 30  
1 n PHE 31  
1 n ARG 32  
1 n GLY 33  
1 n CYS 34  
1 n LYS 35  
1 n ILE 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n GLU 40  
1 n ALA 41  
1 n ASN 42  
1 n ARG 43  
1 n LEU 44  
1 n ALA 45  
1 n GLY 46  
1 n ARG 47  
1 n GLN 48  
1 n SER 49  
1 n LYS 50  
1 n LEU 51  
1 n PHE 52  
1 n ARG 53  
1 n LYS 54  
1 n LYS 55  
1 n GLY 56  
1 n ARG 57  
1 n LEU 58  
1 n SER 59  
1 n PHE 60  
1 n THR 61  
1 n ARG 62  
1 n LYS 63  
1 n ASN 64  
1 n TYR 65  
1 n PHE 66  
1 n LYS 67  
1 n GLU 68  
1 n ARG 69  
1 n VAL 70  
1 n MET 71  
1 n ALA 72  
1 n GLY 73  
1 n ARG 74  
1 n ILE 75  
1 n VAL 76  
1 n LEU 77  
1 n ASN 78  
1 n PRO 79  
1 n VAL 80  
1 n SER 81  
1 n TYR 82  
1 n HIS 83  
1 n GLY 84  
1 n LYS 85  
1 n GLY 86  
1 n ALA 87  
1 n ILE 88  
1 n GLU 89  
1 n GLU 90  
1 n ILE 91  
1 n VAL 92  
1 n ASN 93  
1 n GLU 94  
1 n VAL 95  
1 n LYS 96  
1 n GLY 97  
1 n HIS 98  
1 n GLY 99  
1 n PHE 100 
1 n LYS 101 
1 n LYS 102 
1 n LEU 103 
1 n PHE 104 
1 n VAL 105 
1 n CYS 106 
1 n ALA 107 
1 n ASP 108 
1 n PRO 109 
1 n ASP 110 
1 n LEU 111 
1 n ILE 112 
1 n LYS 113 
1 n PHE 114 
1 n GLY 115 
1 n VAL 116 
1 n SER 117 
1 n GLY 118 
1 n LYS 119 
1 n VAL 120 
1 n THR 121 
1 n SER 122 
1 n LEU 123 
1 n LEU 124 
1 n ASP 125 
1 n LYS 126 
1 n ALA 127 
1 n GLY 128 
1 n LEU 129 
1 n ASN 130 
1 n TYR 131 
1 n ASP 132 
1 n VAL 133 
1 n PHE 134 
1 n SER 135 
1 n ASP 136 
1 n PHE 137 
1 n LYS 138 
1 n ALA 139 
1 n ASN 140 
1 n PRO 141 
1 n THR 142 
1 n ILE 143 
1 n GLU 144 
1 n ASN 145 
1 n VAL 146 
1 n GLN 147 
1 n SER 148 
1 n GLY 149 
1 n VAL 150 
1 n ALA 151 
1 n ALA 152 
1 n PHE 153 
1 n LYS 154 
1 n ALA 155 
1 n SER 156 
1 n GLY 157 
1 n ALA 158 
1 n ASP 159 
1 n CYS 160 
1 n VAL 161 
1 n ILE 162 
1 n ALA 163 
1 n VAL 164 
1 n GLY 165 
1 n GLY 166 
1 n GLY 167 
1 n SER 168 
1 n ALA 169 
1 n ILE 170 
1 n ASP 171 
1 n THR 172 
1 n ALA 173 
1 n LYS 174 
1 n ALA 175 
1 n ILE 176 
1 n GLY 177 
1 n ILE 178 
1 n VAL 179 
1 n VAL 180 
1 n ASN 181 
1 n ASN 182 
1 n PRO 183 
1 n GLU 184 
1 n PHE 185 
1 n ALA 186 
1 n ASP 187 
1 n ILE 188 
1 n ARG 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n VAL 194 
1 n ALA 195 
1 n PRO 196 
1 n THR 197 
1 n LYS 198 
1 n ASN 199 
1 n LYS 200 
1 n ALA 201 
1 n VAL 202 
1 n PHE 203 
1 n THR 204 
1 n ILE 205 
1 n ALA 206 
1 n VAL 207 
1 n PRO 208 
1 n THR 209 
1 n THR 210 
1 n ALA 211 
1 n GLY 212 
1 n THR 213 
1 n ALA 214 
1 n ALA 215 
1 n GLU 216 
1 n VAL 217 
1 n THR 218 
1 n ILE 219 
1 n ASN 220 
1 n TYR 221 
1 n VAL 222 
1 n ILE 223 
1 n THR 224 
1 n ASP 225 
1 n ALA 226 
1 n GLU 227 
1 n LYS 228 
1 n ARG 229 
1 n ARG 230 
1 n LYS 231 
1 n PHE 232 
1 n VAL 233 
1 n CYS 234 
1 n VAL 235 
1 n ASP 236 
1 n VAL 237 
1 n HIS 238 
1 n ASP 239 
1 n ILE 240 
1 n PRO 241 
1 n ASP 242 
1 n VAL 243 
1 n ALA 244 
1 n VAL 245 
1 n VAL 246 
1 n ASP 247 
1 n PRO 248 
1 n ASP 249 
1 n MET 250 
1 n MET 251 
1 n ALA 252 
1 n SER 253 
1 n MET 254 
1 n PRO 255 
1 n LYS 256 
1 n GLY 257 
1 n LEU 258 
1 n THR 259 
1 n ALA 260 
1 n ALA 261 
1 n THR 262 
1 n GLY 263 
1 n MET 264 
1 n ASP 265 
1 n ALA 266 
1 n LEU 267 
1 n THR 268 
1 n HIS 269 
1 n ALA 270 
1 n ILE 271 
1 n GLU 272 
1 n GLY 273 
1 n TYR 274 
1 n ILE 275 
1 n THR 276 
1 n LYS 277 
1 n GLY 278 
1 n ALA 279 
1 n TRP 280 
1 n GLU 281 
1 n ILE 282 
1 n THR 283 
1 n ASP 284 
1 n MET 285 
1 n MET 286 
1 n HIS 287 
1 n LEU 288 
1 n LYS 289 
1 n ALA 290 
1 n ILE 291 
1 n GLU 292 
1 n ILE 293 
1 n ILE 294 
1 n SER 295 
1 n LYS 296 
1 n CYS 297 
1 n LEU 298 
1 n ARG 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n THR 303 
1 n ASN 304 
1 n GLU 305 
1 n SER 306 
1 n VAL 307 
1 n GLY 308 
1 n ARG 309 
1 n GLU 310 
1 n GLY 311 
1 n MET 312 
1 n ALA 313 
1 n LEU 314 
1 n GLY 315 
1 n GLN 316 
1 n TYR 317 
1 n ILE 318 
1 n ALA 319 
1 n GLY 320 
1 n MET 321 
1 n GLY 322 
1 n PHE 323 
1 n SER 324 
1 n ASN 325 
1 n VAL 326 
1 n GLY 327 
1 n LEU 328 
1 n GLY 329 
1 n LEU 330 
1 n VAL 331 
1 n HIS 332 
1 n ALA 333 
1 n MET 334 
1 n ALA 335 
1 n HIS 336 
1 n PRO 337 
1 n LEU 338 
1 n GLY 339 
1 n ALA 340 
1 n VAL 341 
1 n TYR 342 
1 n ASP 343 
1 n THR 344 
1 n PRO 345 
1 n HIS 346 
1 n GLY 347 
1 n VAL 348 
1 n ALA 349 
1 n ASN 350 
1 n ALA 351 
1 n ILE 352 
1 n LEU 353 
1 n LEU 354 
1 n PRO 355 
1 n THR 356 
1 n ILE 357 
1 n MET 358 
1 n ASP 359 
1 n TYR 360 
1 n ASN 361 
1 n ALA 362 
1 n ASP 363 
1 n VAL 364 
1 n THR 365 
1 n ALA 366 
1 n GLU 367 
1 n LYS 368 
1 n TYR 369 
1 n ARG 370 
1 n ASP 371 
1 n ILE 372 
1 n ALA 373 
1 n LYS 374 
1 n ALA 375 
1 n MET 376 
1 n GLY 377 
1 n VAL 378 
1 n PRO 379 
1 n GLY 380 
1 n THR 381 
1 n GLU 382 
1 n GLU 383 
1 n MET 384 
1 n SER 385 
1 n LYS 386 
1 n ALA 387 
1 n GLU 388 
1 n TYR 389 
1 n ARG 390 
1 n LYS 391 
1 n ALA 392 
1 n ALA 393 
1 n ILE 394 
1 n ASP 395 
1 n ALA 396 
1 n VAL 397 
1 n GLN 398 
1 n LYS 399 
1 n LEU 400 
1 n SER 401 
1 n LEU 402 
1 n ASP 403 
1 n VAL 404 
1 n GLY 405 
1 n ILE 406 
1 n PRO 407 
1 n GLN 408 
1 n ASP 409 
1 n LEU 410 
1 n LYS 411 
1 n GLU 412 
1 n ILE 413 
1 n VAL 414 
1 n LYS 415 
1 n GLU 416 
1 n GLU 417 
1 n ASP 418 
1 n VAL 419 
1 n PRO 420 
1 n PHE 421 
1 n LEU 422 
1 n ALA 423 
1 n GLU 424 
1 n SER 425 
1 n ALA 426 
1 n ILE 427 
1 n ALA 428 
1 n ASP 429 
1 n ALA 430 
1 n CYS 431 
1 n CYS 432 
1 n PRO 433 
1 n GLY 434 
1 n ASN 435 
1 n PRO 436 
1 n LYS 437 
1 n ASP 438 
1 n PRO 439 
1 n THR 440 
1 n VAL 441 
1 n GLU 442 
1 n ASP 443 
1 n ILE 444 
1 n LYS 445 
1 n ALA 446 
1 n LEU 447 
1 n TYR 448 
1 n LEU 449 
1 n LYS 450 
1 n LEU 451 
1 n MET 452 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:50:54)"
_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 83.00
_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 CYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n MET . 452 A 452 
#
_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   ? 35.356  24.710  44.269  1.00 12.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.352  24.722  45.352  1.00 15.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.970  24.579  44.743  1.00 15.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.665  25.308  43.817  1.00 15.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.415  26.009  46.193  1.00 14.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.483  25.955  47.292  1.00 12.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.538  27.478  48.276  1.00 12.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.026  27.184  49.268  1.00 10.80 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 32.231  23.635  45.304  1.00 15.77 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 30.783  23.409  45.191  1.00 20.86 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 30.188  22.932  43.857  1.00 20.84 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 29.760  23.688  42.998  1.00 20.02 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 30.027  24.557  45.853  1.00 19.55 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 30.444  24.515  47.623  1.00 15.72 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 30.053  21.597  43.837  1.00 15.55 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 28.959  20.825  43.259  1.00 19.38 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 27.580  21.401  43.637  1.00 19.04 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 27.367  21.841  44.766  1.00 18.02 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 29.020  19.413  43.886  1.00 18.85 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 30.271  18.595  43.526  1.00 16.33 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 30.438  17.348  44.410  1.00 14.95 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 30.701  16.264  43.845  1.00 14.52 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 30.339  17.510  45.646  1.00 16.83 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 26.617  21.268  42.720  1.00 17.61 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 25.202  21.177  43.063  1.00 22.21 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 24.555  20.098  42.188  1.00 22.35 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 24.491  20.203  40.964  1.00 21.21 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 24.523  22.538  42.944  1.00 20.71 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 24.134  19.037  42.862  1.00 19.27 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 23.517  17.841  42.322  1.00 24.70 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 22.073  18.089  41.858  1.00 24.97 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? 21.301  18.757  42.537  1.00 23.64 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? 23.564  16.794  43.440  1.00 22.60 5   A 1 
ATOM 34   N N   . TYR A 1 6   ? 21.687  17.440  40.756  1.00 18.20 6   A 1 
ATOM 35   C CA  . TYR A 1 6   ? 20.289  17.147  40.428  1.00 22.27 6   A 1 
ATOM 36   C C   . TYR A 1 6   ? 20.042  15.644  40.586  1.00 22.39 6   A 1 
ATOM 37   O O   . TYR A 1 6   ? 20.746  14.850  39.957  1.00 20.37 6   A 1 
ATOM 38   C CB  . TYR A 1 6   ? 19.948  17.609  39.005  1.00 20.77 6   A 1 
ATOM 39   C CG  . TYR A 1 6   ? 19.387  19.018  38.940  1.00 17.86 6   A 1 
ATOM 40   C CD1 . TYR A 1 6   ? 17.993  19.216  39.050  1.00 15.82 6   A 1 
ATOM 41   C CD2 . TYR A 1 6   ? 20.239  20.122  38.767  1.00 16.43 6   A 1 
ATOM 42   C CE1 . TYR A 1 6   ? 17.453  20.516  38.980  1.00 15.67 6   A 1 
ATOM 43   C CE2 . TYR A 1 6   ? 19.702  21.426  38.703  1.00 16.43 6   A 1 
ATOM 44   C CZ  . TYR A 1 6   ? 18.309  21.621  38.807  1.00 19.09 6   A 1 
ATOM 45   O OH  . TYR A 1 6   ? 17.789  22.876  38.741  1.00 21.39 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? 19.064  15.211  41.391  1.00 18.98 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? 18.744  13.797  41.540  1.00 22.49 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? 17.693  13.332  40.521  1.00 23.17 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? 16.592  13.866  40.435  1.00 21.71 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? 18.281  13.654  42.989  1.00 20.33 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? 17.600  14.993  43.269  1.00 20.00 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? 18.292  15.990  42.334  1.00 23.15 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 18.043  12.266  39.801  1.00 20.84 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 17.214  11.084  39.560  1.00 27.06 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 15.855  11.224  38.877  1.00 27.64 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 14.842  11.426  39.531  1.00 25.03 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? 15.804  10.830  37.591  1.00 20.54 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? 14.773  9.916   37.067  1.00 25.36 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? 15.432  8.943   36.085  1.00 25.01 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? 15.694  9.280   34.934  1.00 22.95 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? 13.576  10.652  36.424  1.00 23.50 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? 12.584  11.172  37.475  1.00 20.42 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? 11.263  11.659  36.863  1.00 18.70 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? 10.337  12.154  37.984  1.00 16.68 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? 9.047   12.669  37.453  1.00 15.29 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 15.721  7.732   36.568  1.00 21.64 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? 16.106  6.607   35.731  1.00 25.64 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? 14.879  6.170   34.920  1.00 26.02 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? 13.919  5.622   35.457  1.00 24.68 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? 16.661  5.490   36.623  1.00 23.40 10  A 1 
ATOM 71   N N   . SER A 1 11  ? 14.883  6.442   33.627  1.00 23.66 11  A 1 
ATOM 72   C CA  . SER A 1 11  ? 13.943  5.876   32.668  1.00 28.30 11  A 1 
ATOM 73   C C   . SER A 1 11  ? 14.238  4.385   32.508  1.00 28.38 11  A 1 
ATOM 74   O O   . SER A 1 11  ? 15.328  4.002   32.080  1.00 26.35 11  A 1 
ATOM 75   C CB  . SER A 1 11  ? 14.051  6.625   31.336  1.00 25.59 11  A 1 
ATOM 76   O OG  . SER A 1 11  ? 15.394  6.665   30.888  1.00 22.22 11  A 1 
ATOM 77   N N   . GLY A 1 12  ? 13.287  3.539   32.876  1.00 26.20 12  A 1 
ATOM 78   C CA  . GLY A 1 12  ? 13.386  2.084   32.810  1.00 29.34 12  A 1 
ATOM 79   C C   . GLY A 1 12  ? 13.416  1.535   31.381  1.00 29.68 12  A 1 
ATOM 80   O O   . GLY A 1 12  ? 12.415  1.039   30.881  1.00 27.74 12  A 1 
ATOM 81   N N   . TRP A 1 13  ? 14.569  1.581   30.747  1.00 23.39 13  A 1 
ATOM 82   C CA  . TRP A 1 13  ? 14.853  0.802   29.547  1.00 23.41 13  A 1 
ATOM 83   C C   . TRP A 1 13  ? 15.272  -0.612  29.970  1.00 22.83 13  A 1 
ATOM 84   O O   . TRP A 1 13  ? 16.444  -0.874  30.219  1.00 21.37 13  A 1 
ATOM 85   C CB  . TRP A 1 13  ? 15.917  1.502   28.698  1.00 22.32 13  A 1 
ATOM 86   C CG  . TRP A 1 13  ? 15.451  2.727   27.974  1.00 21.14 13  A 1 
ATOM 87   C CD1 . TRP A 1 13  ? 15.339  3.965   28.503  1.00 18.37 13  A 1 
ATOM 88   C CD2 . TRP A 1 13  ? 15.019  2.847   26.581  1.00 20.52 13  A 1 
ATOM 89   N NE1 . TRP A 1 13  ? 14.860  4.840   27.547  1.00 19.14 13  A 1 
ATOM 90   C CE2 . TRP A 1 13  ? 14.655  4.207   26.340  1.00 20.31 13  A 1 
ATOM 91   C CE3 . TRP A 1 13  ? 14.916  1.946   25.498  1.00 26.04 13  A 1 
ATOM 92   C CZ2 . TRP A 1 13  ? 14.202  4.648   25.087  1.00 26.36 13  A 1 
ATOM 93   C CZ3 . TRP A 1 13  ? 14.464  2.383   24.235  1.00 24.49 13  A 1 
ATOM 94   C CH2 . TRP A 1 13  ? 14.107  3.729   24.028  1.00 25.29 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 14.303  -1.540  30.061  1.00 28.75 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 14.634  -2.970  30.167  1.00 34.35 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 15.173  -3.454  28.823  1.00 33.95 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 14.531  -3.261  27.786  1.00 32.41 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 13.430  -3.813  30.605  1.00 33.94 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 13.044  -3.594  32.072  1.00 30.56 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 11.977  -4.624  32.479  1.00 30.24 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 11.468  -4.406  33.843  1.00 27.98 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 10.674  -5.230  34.512  1.00 25.62 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 10.267  -6.369  34.016  1.00 24.08 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 10.264  -4.917  35.706  1.00 24.21 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 16.335  -4.102  28.849  1.00 32.83 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 16.974  -4.677  27.667  1.00 39.30 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 16.136  -5.825  27.082  1.00 39.35 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 15.331  -6.472  27.764  1.00 35.96 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 18.400  -5.124  28.012  1.00 36.49 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 18.354  -6.227  28.898  1.00 31.44 15  A 1 
ATOM 112  N N   . TYR A 1 16  ? 16.320  -6.115  25.803  1.00 29.08 16  A 1 
ATOM 113  C CA  . TYR A 1 16  ? 15.670  -7.244  25.119  1.00 29.11 16  A 1 
ATOM 114  C C   . TYR A 1 16  ? 15.976  -8.593  25.802  1.00 29.24 16  A 1 
ATOM 115  O O   . TYR A 1 16  ? 15.117  -9.475  25.868  1.00 27.48 16  A 1 
ATOM 116  C CB  . TYR A 1 16  ? 16.124  -7.230  23.654  1.00 27.04 16  A 1 
ATOM 117  C CG  . TYR A 1 16  ? 15.423  -8.233  22.761  1.00 24.92 16  A 1 
ATOM 118  C CD1 . TYR A 1 16  ? 16.017  -9.485  22.500  1.00 22.67 16  A 1 
ATOM 119  C CD2 . TYR A 1 16  ? 14.182  -7.908  22.178  1.00 23.30 16  A 1 
ATOM 120  C CE1 . TYR A 1 16  ? 15.373  -10.408 21.655  1.00 22.26 16  A 1 
ATOM 121  C CE2 . TYR A 1 16  ? 13.535  -8.835  21.331  1.00 22.27 16  A 1 
ATOM 122  C CZ  . TYR A 1 16  ? 14.132  -10.085 21.068  1.00 25.67 16  A 1 
ATOM 123  O OH  . TYR A 1 16  ? 13.513  -10.974 20.246  1.00 25.69 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 17.172  -8.729  26.385  1.00 34.54 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 17.603  -9.914  27.124  1.00 38.87 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 16.780  -10.153 28.407  1.00 41.89 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 16.399  -11.291 28.682  1.00 40.01 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 19.099  -9.762  27.423  1.00 36.78 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? 16.431  -9.113  29.149  1.00 30.90 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? 15.622  -9.213  30.374  1.00 37.84 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? 14.182  -9.648  30.072  1.00 38.25 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? 13.660  -10.564 30.709  1.00 37.14 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? 15.650  -7.865  31.106  1.00 39.63 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? 17.029  -7.589  31.732  1.00 38.08 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? 17.211  -6.113  32.122  1.00 34.72 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? 17.787  -5.858  33.197  1.00 34.98 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? 16.814  -5.259  31.290  1.00 38.07 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? 13.574  -9.100  29.013  1.00 33.68 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? 12.230  -9.508  28.554  1.00 38.07 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? 12.180  -10.951 28.031  1.00 37.39 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? 11.169  -11.632 28.192  1.00 36.48 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? 11.730  -8.515  27.490  1.00 37.63 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? 11.302  -7.183  28.135  1.00 34.61 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? 10.692  -6.202  27.125  1.00 33.91 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? 11.712  -5.311  26.530  1.00 32.08 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? 11.500  -4.083  26.063  1.00 28.73 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? 10.317  -3.530  26.057  1.00 26.75 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? 12.492  -3.375  25.599  1.00 27.34 19  A 1 
ATOM 149  N N   . SER A 1 20  ? 13.266  -11.436 27.439  1.00 37.72 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? 13.405  -12.823 26.979  1.00 40.37 20  A 1 
ATOM 151  C C   . SER A 1 20  ? 13.508  -13.820 28.145  1.00 39.95 20  A 1 
ATOM 152  O O   . SER A 1 20  ? 12.921  -14.903 28.088  1.00 38.75 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? 14.621  -12.927 26.055  1.00 37.85 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? 14.774  -14.236 25.551  1.00 34.06 20  A 1 
ATOM 155  N N   . GLN A 1 21  ? 14.202  -13.466 29.230  1.00 42.13 21  A 1 
ATOM 156  C CA  . GLN A 1 21  ? 14.309  -14.318 30.419  1.00 46.89 21  A 1 
ATOM 157  C C   . GLN A 1 21  ? 12.985  -14.420 31.191  1.00 47.50 21  A 1 
ATOM 158  O O   . GLN A 1 21  ? 12.642  -15.505 31.661  1.00 47.16 21  A 1 
ATOM 159  C CB  . GLN A 1 21  ? 15.429  -13.817 31.337  1.00 48.52 21  A 1 
ATOM 160  C CG  . GLN A 1 21  ? 16.825  -14.197 30.812  1.00 47.90 21  A 1 
ATOM 161  C CD  . GLN A 1 21  ? 17.927  -13.946 31.840  1.00 42.69 21  A 1 
ATOM 162  O OE1 . GLN A 1 21  ? 17.724  -13.381 32.900  1.00 43.67 21  A 1 
ATOM 163  N NE2 . GLN A 1 21  ? 19.137  -14.385 31.591  1.00 41.99 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? 12.218  -13.351 31.265  1.00 34.55 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? 10.912  -13.325 31.936  1.00 40.00 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? 9.879   -14.199 31.195  1.00 38.32 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? 9.170   -15.000 31.811  1.00 38.68 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? 10.501  -11.846 32.083  1.00 42.86 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? 9.571   -11.561 33.269  1.00 42.66 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? 9.536   -10.050 33.642  1.00 39.64 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? 9.221   -9.733  34.810  1.00 39.51 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? 9.872   -9.182  32.799  1.00 42.90 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? 9.884   -14.187 29.857  1.00 34.12 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? 9.071   -15.106 29.033  1.00 37.71 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? 9.465   -16.577 29.202  1.00 36.92 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? 8.589   -17.440 29.221  1.00 36.42 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? 9.132   -14.708 27.550  1.00 36.56 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? 8.238   -13.499 27.238  1.00 32.93 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? 8.227   -13.214 25.728  1.00 30.78 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? 7.352   -12.073 25.391  1.00 28.01 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? 6.851   -11.775 24.199  1.00 25.70 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? 7.090   -12.504 23.141  1.00 23.16 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? 6.097   -10.722 24.041  1.00 24.45 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 10.757  -16.887 29.362  1.00 35.35 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 11.224  -18.259 29.621  1.00 38.89 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 10.771  -18.773 30.989  1.00 38.68 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 10.376  -19.931 31.071  1.00 38.26 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 12.746  -18.370 29.455  1.00 38.31 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 13.154  -18.463 27.977  1.00 36.17 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 14.675  -18.604 27.833  1.00 33.56 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 15.058  -18.730 26.352  1.00 30.00 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 16.527  -18.872 26.170  1.00 26.88 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? 10.756  -17.937 32.030  1.00 43.72 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? 10.241  -18.325 33.356  1.00 46.99 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? 8.754   -18.693 33.318  1.00 46.62 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? 8.397   -19.770 33.791  1.00 44.08 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? 10.514  -17.220 34.390  1.00 46.69 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? 11.888  -17.394 35.058  1.00 45.76 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? 12.097  -16.315 36.128  1.00 42.95 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? 13.383  -16.562 36.920  1.00 38.82 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? 13.596  -15.493 37.932  1.00 32.73 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? 7.928   -17.892 32.669  1.00 37.82 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? 6.487   -18.157 32.562  1.00 40.63 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? 6.167   -19.450 31.788  1.00 38.75 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? 5.231   -20.169 32.135  1.00 37.16 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? 5.804   -16.926 31.938  1.00 39.48 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? 5.733   -15.741 32.891  1.00 35.15 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? 6.061   -15.816 34.058  1.00 33.53 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? 5.292   -14.598 32.426  1.00 34.63 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? 6.966   -19.802 30.787  1.00 30.43 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? 6.806   -21.065 30.054  1.00 31.78 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 7.172   -22.293 30.904  1.00 30.73 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 6.557   -23.346 30.750  1.00 30.41 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? 7.631   -20.993 28.754  1.00 30.71 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? 6.880   -20.265 27.622  1.00 28.82 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? 7.858   -19.717 26.584  1.00 27.49 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? 5.912   -21.218 26.904  1.00 34.35 27  A 1 
ATOM 218  N N   . THR A 1 28  ? 8.131   -22.181 31.825  1.00 37.23 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? 8.539   -23.311 32.683  1.00 38.27 28  A 1 
ATOM 220  C C   . THR A 1 28  ? 7.518   -23.627 33.780  1.00 38.70 28  A 1 
ATOM 221  O O   . THR A 1 28  ? 7.414   -24.787 34.187  1.00 37.08 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? 9.936   -23.124 33.318  1.00 36.70 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? 10.693  -22.082 32.759  1.00 33.40 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? 10.795  -24.376 33.147  1.00 35.13 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? 6.738   -22.655 34.238  1.00 32.38 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? 5.654   -22.882 35.208  1.00 37.68 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? 4.431   -23.570 34.583  1.00 36.68 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? 3.837   -24.451 35.208  1.00 36.56 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? 5.267   -21.566 35.898  1.00 38.80 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? 6.286   -21.211 36.993  1.00 37.65 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? 5.880   -19.988 37.831  1.00 34.54 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? 6.308   -19.954 39.007  1.00 33.29 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? 5.182   -19.106 37.289  1.00 37.37 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? 4.123   -23.276 33.329  1.00 34.88 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? 2.998   -23.903 32.605  1.00 34.90 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? 3.231   -25.412 32.384  1.00 33.89 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? 2.287   -26.202 32.430  1.00 33.11 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? 2.723   -23.116 31.296  1.00 34.05 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? 2.210   -21.694 31.636  1.00 32.56 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? 1.707   -23.834 30.391  1.00 35.12 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? 2.169   -20.725 30.443  1.00 34.43 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? 4.477   -25.857 32.228  1.00 25.49 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? 4.806   -27.273 31.990  1.00 27.91 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? 4.957   -28.138 33.260  1.00 27.88 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? 5.101   -29.357 33.142  1.00 26.13 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? 6.020   -27.373 31.055  1.00 26.05 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? 5.658   -27.184 29.591  1.00 23.94 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? 5.032   -28.229 28.887  1.00 21.63 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? 5.922   -25.968 28.933  1.00 24.28 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? 4.662   -28.054 27.540  1.00 23.03 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? 5.548   -25.791 27.587  1.00 23.89 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? 4.917   -26.833 26.892  1.00 28.12 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? 4.896   -27.576 34.462  1.00 26.20 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? 4.967   -28.352 35.721  1.00 30.93 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? 3.626   -28.963 36.170  1.00 31.32 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? 3.616   -29.725 37.133  1.00 30.14 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? 5.644   -27.528 36.831  1.00 31.39 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? 7.173   -27.628 36.742  1.00 29.08 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? 7.834   -26.879 37.908  1.00 26.90 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? 9.304   -27.036 37.903  1.00 26.22 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? 10.144  -26.533 38.791  1.00 23.54 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? 9.726   -25.817 39.800  1.00 21.95 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? 11.427  -26.740 38.684  1.00 23.75 32  A 1 
ATOM 264  N N   . GLY A 1 33  ? 2.533   -28.684 35.481  1.00 28.23 33  A 1 
ATOM 265  C CA  . GLY A 1 33  ? 1.184   -29.125 35.869  1.00 30.62 33  A 1 
ATOM 266  C C   . GLY A 1 33  ? 0.632   -30.397 35.209  1.00 30.85 33  A 1 
ATOM 267  O O   . GLY A 1 33  ? -0.404  -30.892 35.647  1.00 28.81 33  A 1 
ATOM 268  N N   . CYS A 1 34  ? 1.281   -30.963 34.198  1.00 24.87 34  A 1 
ATOM 269  C CA  . CYS A 1 34  ? 0.736   -32.123 33.479  1.00 26.37 34  A 1 
ATOM 270  C C   . CYS A 1 34  ? 1.259   -33.460 34.036  1.00 26.16 34  A 1 
ATOM 271  O O   . CYS A 1 34  ? 2.359   -33.909 33.710  1.00 25.40 34  A 1 
ATOM 272  C CB  . CYS A 1 34  ? 0.970   -31.971 31.971  1.00 25.43 34  A 1 
ATOM 273  S SG  . CYS A 1 34  ? -0.435  -31.085 31.239  1.00 21.23 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? 0.438   -34.127 34.854  1.00 18.95 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? 0.617   -35.544 35.207  1.00 24.02 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? 0.307   -36.430 33.995  1.00 23.83 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -0.772  -36.348 33.417  1.00 22.18 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -0.274  -35.936 36.400  1.00 22.77 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? 0.291   -35.470 37.748  1.00 19.90 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -0.626  -35.917 38.900  1.00 18.08 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -0.028  -35.529 40.258  1.00 15.63 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -0.926  -35.903 41.380  1.00 13.73 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? 1.247   -37.312 33.679  1.00 19.75 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? 1.123   -38.376 32.675  1.00 22.24 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? 0.362   -39.554 33.301  1.00 22.01 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? 0.741   -40.005 34.381  1.00 21.22 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? 2.538   -38.796 32.195  1.00 21.38 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? 3.277   -37.610 31.526  1.00 19.12 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? 2.476   -40.002 31.237  1.00 20.34 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? 4.773   -37.865 31.274  1.00 19.17 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -0.647  -40.089 32.633  1.00 20.09 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -1.216  -41.422 32.890  1.00 23.51 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -1.321  -42.223 31.574  1.00 23.15 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -1.390  -41.620 30.502  1.00 22.05 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -2.561  -41.310 33.643  1.00 21.84 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -2.423  -41.172 35.169  1.00 19.18 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? -3.788  -40.864 35.784  1.00 17.64 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -1.886  -42.442 35.844  1.00 19.57 37  A 1 
ATOM 299  N N   . PRO A 1 38  ? -1.218  -43.564 31.662  1.00 20.44 38  A 1 
ATOM 300  C CA  . PRO A 1 38  ? -0.722  -44.387 30.561  1.00 22.57 38  A 1 
ATOM 301  C C   . PRO A 1 38  ? -1.813  -44.966 29.640  1.00 23.18 38  A 1 
ATOM 302  O O   . PRO A 1 38  ? -3.005  -44.950 29.928  1.00 21.77 38  A 1 
ATOM 303  C CB  . PRO A 1 38  ? 0.088   -45.485 31.259  1.00 20.43 38  A 1 
ATOM 304  C CG  . PRO A 1 38  ? -0.715  -45.738 32.527  1.00 19.92 38  A 1 
ATOM 305  C CD  . PRO A 1 38  ? -1.277  -44.357 32.875  1.00 22.79 38  A 1 
ATOM 306  N N   . ARG A 1 39  ? -1.328  -45.508 28.542  1.00 18.82 39  A 1 
ATOM 307  C CA  . ARG A 1 39  ? -2.041  -46.179 27.446  1.00 25.57 39  A 1 
ATOM 308  C C   . ARG A 1 39  ? -2.965  -47.318 27.910  1.00 25.62 39  A 1 
ATOM 309  O O   . ARG A 1 39  ? -2.493  -48.226 28.585  1.00 24.04 39  A 1 
ATOM 310  C CB  . ARG A 1 39  ? -0.990  -46.831 26.523  1.00 23.86 39  A 1 
ATOM 311  C CG  . ARG A 1 39  ? -0.126  -45.867 25.700  1.00 20.45 39  A 1 
ATOM 312  C CD  . ARG A 1 39  ? 0.982   -46.668 24.998  1.00 18.49 39  A 1 
ATOM 313  N NE  . ARG A 1 39  ? 1.691   -45.868 23.979  1.00 16.80 39  A 1 
ATOM 314  C CZ  . ARG A 1 39  ? 2.711   -46.269 23.239  1.00 15.67 39  A 1 
ATOM 315  N NH1 . ARG A 1 39  ? 3.262   -47.442 23.398  1.00 14.90 39  A 1 
ATOM 316  N NH2 . ARG A 1 39  ? 3.197   -45.491 22.310  1.00 15.50 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -4.159  -47.383 27.352  1.00 19.21 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -4.868  -48.646 27.094  1.00 22.35 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -5.336  -48.726 25.637  1.00 21.87 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -5.723  -47.738 25.009  1.00 20.88 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -6.028  -48.893 28.068  1.00 21.50 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -5.529  -49.526 29.374  1.00 18.73 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -6.667  -50.067 30.247  1.00 17.00 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -6.379  -50.975 31.059  1.00 15.88 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -7.808  -49.590 30.082  1.00 19.14 40  A 1 
ATOM 326  N N   . ALA A 1 41  ? -5.215  -49.934 25.106  1.00 21.97 41  A 1 
ATOM 327  C CA  . ALA A 1 41  ? -5.515  -50.274 23.726  1.00 23.82 41  A 1 
ATOM 328  C C   . ALA A 1 41  ? -6.802  -51.109 23.634  1.00 24.05 41  A 1 
ATOM 329  O O   . ALA A 1 41  ? -7.133  -51.853 24.550  1.00 23.08 41  A 1 
ATOM 330  C CB  . ALA A 1 41  ? -4.312  -51.050 23.169  1.00 21.96 41  A 1 
ATOM 331  N N   . ASN A 1 42  ? -7.374  -51.085 22.449  1.00 20.27 42  A 1 
ATOM 332  C CA  . ASN A 1 42  ? -8.203  -52.121 21.807  1.00 24.52 42  A 1 
ATOM 333  C C   . ASN A 1 42  ? -9.736  -51.984 21.764  1.00 24.92 42  A 1 
ATOM 334  O O   . ASN A 1 42  ? -10.432 -51.955 22.765  1.00 23.29 42  A 1 
ATOM 335  C CB  . ASN A 1 42  ? -7.775  -53.555 22.199  1.00 22.33 42  A 1 
ATOM 336  C CG  . ASN A 1 42  ? -6.654  -54.115 21.349  1.00 18.37 42  A 1 
ATOM 337  O OD1 . ASN A 1 42  ? -6.447  -53.729 20.214  1.00 16.68 42  A 1 
ATOM 338  N ND2 . ASN A 1 42  ? -5.924  -55.086 21.850  1.00 18.07 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? -10.176 -52.211 20.522  1.00 17.58 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? -11.431 -52.826 20.021  1.00 21.92 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? -12.694 -51.951 19.978  1.00 21.83 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? -13.326 -51.712 20.986  1.00 20.81 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? -11.709 -54.160 20.748  1.00 20.47 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? -10.726 -55.272 20.373  1.00 17.28 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? -11.005 -56.535 21.194  1.00 16.06 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? -10.005 -57.589 20.916  1.00 13.84 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? -10.107 -58.871 21.235  1.00 13.28 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? -11.151 -59.353 21.845  1.00 13.14 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? -9.141  -59.700 20.950  1.00 12.92 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? -13.164 -51.675 18.792  1.00 19.65 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? -14.201 -52.509 18.150  1.00 21.61 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? -14.451 -52.115 16.684  1.00 20.94 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? -14.357 -50.959 16.281  1.00 20.01 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? -15.518 -52.513 18.949  1.00 20.29 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? -15.619 -53.720 19.907  1.00 18.43 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? -16.632 -53.447 21.007  1.00 17.32 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? -16.034 -54.992 19.164  1.00 21.08 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? -14.724 -53.145 15.908  1.00 21.56 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? -14.899 -53.133 14.464  1.00 22.78 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? -16.325 -52.769 14.016  1.00 23.38 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? -17.298 -53.066 14.704  1.00 22.58 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? -14.543 -54.548 13.992  1.00 21.07 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? -16.412 -52.289 12.799  1.00 21.25 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? -17.463 -52.686 11.860  1.00 23.48 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? -18.730 -51.839 11.785  1.00 24.04 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? -19.622 -51.982 12.608  1.00 22.24 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? -18.866 -51.106 10.693  1.00 14.83 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? -20.050 -51.208 9.815   1.00 20.07 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? -19.829 -50.463 8.495   1.00 19.76 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? -19.592 -49.261 8.458   1.00 18.55 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? -21.340 -50.723 10.509  1.00 18.68 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? -22.202 -51.929 10.926  1.00 15.81 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? -23.397 -51.501 11.782  1.00 14.57 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? -24.196 -52.675 12.204  1.00 13.36 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? -25.442 -52.662 12.653  1.00 12.70 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? -26.127 -51.560 12.761  1.00 12.19 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? -26.031 -53.770 13.007  1.00 12.50 47  A 1 
ATOM 378  N N   . GLN A 1 48  ? -19.927 -51.222 7.415   1.00 19.22 48  A 1 
ATOM 379  C CA  . GLN A 1 48  ? -20.077 -50.732 6.046   1.00 21.32 48  A 1 
ATOM 380  C C   . GLN A 1 48  ? -21.456 -50.090 5.854   1.00 20.80 48  A 1 
ATOM 381  O O   . GLN A 1 48  ? -22.445 -50.664 6.305   1.00 19.95 48  A 1 
ATOM 382  C CB  . GLN A 1 48  ? -20.019 -51.941 5.088   1.00 20.42 48  A 1 
ATOM 383  C CG  . GLN A 1 48  ? -18.641 -52.596 4.886   1.00 17.77 48  A 1 
ATOM 384  C CD  . GLN A 1 48  ? -18.744 -53.857 4.022   1.00 15.87 48  A 1 
ATOM 385  O OE1 . GLN A 1 48  ? -19.761 -54.518 3.953   1.00 16.63 48  A 1 
ATOM 386  N NE2 . GLN A 1 48  ? -17.698 -54.251 3.340   1.00 17.47 48  A 1 
ATOM 387  N N   . SER A 1 49  ? -21.538 -49.012 5.084   1.00 20.87 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? -22.685 -48.826 4.184   1.00 23.17 49  A 1 
ATOM 389  C C   . SER A 1 49  ? -22.418 -47.810 3.059   1.00 23.07 49  A 1 
ATOM 390  O O   . SER A 1 49  ? -22.231 -46.625 3.292   1.00 22.12 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? -23.987 -48.471 4.917   1.00 21.60 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? -23.881 -47.263 5.627   1.00 18.85 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? -22.475 -48.356 1.862   1.00 17.55 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? -23.090 -47.837 0.624   1.00 22.16 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? -22.566 -46.552 -0.038  1.00 21.85 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? -22.832 -45.423 0.358   1.00 20.44 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? -24.617 -47.826 0.789   1.00 21.24 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? -25.172 -49.258 0.920   1.00 18.63 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? -26.696 -49.277 1.057   1.00 17.21 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? -27.193 -50.727 1.150   1.00 14.60 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? -28.670 -50.804 1.276   1.00 13.63 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -21.977 -46.810 -1.197  1.00 20.37 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -21.863 -45.929 -2.359  1.00 22.51 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? -23.151 -45.141 -2.644  1.00 22.06 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? -24.206 -45.737 -2.864  1.00 21.36 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -21.607 -46.810 -3.609  1.00 21.40 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -20.153 -46.989 -4.075  1.00 19.37 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? -19.365 -47.934 -3.187  1.00 18.43 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -20.150 -47.563 -5.501  1.00 21.87 51  A 1 
ATOM 410  N N   . PHE A 1 52  ? -23.004 -43.832 -2.814  1.00 20.73 52  A 1 
ATOM 411  C CA  . PHE A 1 52  ? -23.838 -43.058 -3.732  1.00 23.05 52  A 1 
ATOM 412  C C   . PHE A 1 52  ? -22.943 -42.182 -4.613  1.00 22.89 52  A 1 
ATOM 413  O O   . PHE A 1 52  ? -22.270 -41.265 -4.147  1.00 21.59 52  A 1 
ATOM 414  C CB  . PHE A 1 52  ? -24.915 -42.257 -2.978  1.00 21.79 52  A 1 
ATOM 415  C CG  . PHE A 1 52  ? -26.303 -42.858 -3.128  1.00 19.33 52  A 1 
ATOM 416  C CD1 . PHE A 1 52  ? -27.121 -42.487 -4.215  1.00 17.87 52  A 1 
ATOM 417  C CD2 . PHE A 1 52  ? -26.777 -43.798 -2.199  1.00 18.81 52  A 1 
ATOM 418  C CE1 . PHE A 1 52  ? -28.400 -43.057 -4.369  1.00 18.89 52  A 1 
ATOM 419  C CE2 . PHE A 1 52  ? -28.052 -44.373 -2.358  1.00 19.04 52  A 1 
ATOM 420  C CZ  . PHE A 1 52  ? -28.866 -44.001 -3.440  1.00 20.87 52  A 1 
ATOM 421  N N   . ARG A 1 53  ? -22.929 -42.491 -5.895  1.00 20.56 53  A 1 
ATOM 422  C CA  . ARG A 1 53  ? -22.401 -41.644 -6.970  1.00 26.12 53  A 1 
ATOM 423  C C   . ARG A 1 53  ? -23.242 -40.363 -7.039  1.00 26.14 53  A 1 
ATOM 424  O O   . ARG A 1 53  ? -24.427 -40.431 -7.359  1.00 24.86 53  A 1 
ATOM 425  C CB  . ARG A 1 53  ? -22.508 -42.412 -8.308  1.00 24.90 53  A 1 
ATOM 426  C CG  . ARG A 1 53  ? -21.188 -42.924 -8.902  1.00 21.52 53  A 1 
ATOM 427  C CD  . ARG A 1 53  ? -21.479 -43.742 -10.172 1.00 19.61 53  A 1 
ATOM 428  N NE  . ARG A 1 53  ? -20.271 -43.991 -10.988 1.00 17.95 53  A 1 
ATOM 429  C CZ  . ARG A 1 53  ? -20.206 -44.716 -12.098 1.00 16.75 53  A 1 
ATOM 430  N NH1 . ARG A 1 53  ? -21.239 -45.354 -12.572 1.00 15.85 53  A 1 
ATOM 431  N NH2 . ARG A 1 53  ? -19.087 -44.810 -12.765 1.00 16.15 53  A 1 
ATOM 432  N N   . LYS A 1 54  ? -22.616 -39.192 -6.837  1.00 23.74 54  A 1 
ATOM 433  C CA  . LYS A 1 54  ? -23.143 -37.914 -7.333  1.00 29.45 54  A 1 
ATOM 434  C C   . LYS A 1 54  ? -22.072 -37.196 -8.143  1.00 28.22 54  A 1 
ATOM 435  O O   . LYS A 1 54  ? -20.907 -37.142 -7.751  1.00 26.16 54  A 1 
ATOM 436  C CB  . LYS A 1 54  ? -23.743 -37.047 -6.209  1.00 27.97 54  A 1 
ATOM 437  C CG  . LYS A 1 54  ? -25.281 -37.117 -6.229  1.00 25.83 54  A 1 
ATOM 438  C CD  . LYS A 1 54  ? -25.923 -36.193 -5.183  1.00 23.81 54  A 1 
ATOM 439  C CE  . LYS A 1 54  ? -27.455 -36.232 -5.293  1.00 21.77 54  A 1 
ATOM 440  N NZ  . LYS A 1 54  ? -28.111 -35.361 -4.290  1.00 20.12 54  A 1 
ATOM 441  N N   . LYS A 1 55  ? -22.511 -36.740 -9.302  1.00 23.90 55  A 1 
ATOM 442  C CA  . LYS A 1 55  ? -21.748 -36.044 -10.333 1.00 29.41 55  A 1 
ATOM 443  C C   . LYS A 1 55  ? -21.103 -34.759 -9.803  1.00 28.45 55  A 1 
ATOM 444  O O   . LYS A 1 55  ? -21.611 -34.142 -8.874  1.00 26.67 55  A 1 
ATOM 445  C CB  . LYS A 1 55  ? -22.693 -35.726 -11.507 1.00 27.56 55  A 1 
ATOM 446  C CG  . LYS A 1 55  ? -23.040 -36.950 -12.371 1.00 25.15 55  A 1 
ATOM 447  C CD  . LYS A 1 55  ? -24.093 -36.582 -13.427 1.00 22.87 55  A 1 
ATOM 448  C CE  . LYS A 1 55  ? -24.296 -37.712 -14.445 1.00 21.34 55  A 1 
ATOM 449  N NZ  . LYS A 1 55  ? -25.348 -37.378 -15.445 1.00 19.51 55  A 1 
ATOM 450  N N   . GLY A 1 56  ? -19.990 -34.406 -10.428 1.00 25.21 56  A 1 
ATOM 451  C CA  . GLY A 1 56  ? -19.041 -33.379 -10.028 1.00 29.64 56  A 1 
ATOM 452  C C   . GLY A 1 56  ? -19.612 -31.991 -9.762  1.00 29.98 56  A 1 
ATOM 453  O O   . GLY A 1 56  ? -20.402 -31.443 -10.524 1.00 28.08 56  A 1 
ATOM 454  N N   . ARG A 1 57  ? -19.068 -31.422 -8.690  1.00 17.91 57  A 1 
ATOM 455  C CA  . ARG A 1 57  ? -18.882 -29.987 -8.509  1.00 24.31 57  A 1 
ATOM 456  C C   . ARG A 1 57  ? -17.473 -29.856 -7.945  1.00 23.70 57  A 1 
ATOM 457  O O   . ARG A 1 57  ? -17.220 -30.349 -6.847  1.00 23.22 57  A 1 
ATOM 458  C CB  . ARG A 1 57  ? -19.980 -29.420 -7.580  1.00 24.32 57  A 1 
ATOM 459  C CG  . ARG A 1 57  ? -20.600 -28.121 -8.112  1.00 21.30 57  A 1 
ATOM 460  C CD  . ARG A 1 57  ? -21.750 -27.654 -7.201  1.00 20.02 57  A 1 
ATOM 461  N NE  . ARG A 1 57  ? -22.409 -26.442 -7.735  1.00 17.87 57  A 1 
ATOM 462  C CZ  . ARG A 1 57  ? -23.444 -25.807 -7.204  1.00 17.42 57  A 1 
ATOM 463  N NH1 . ARG A 1 57  ? -24.013 -26.211 -6.102  1.00 16.62 57  A 1 
ATOM 464  N NH2 . ARG A 1 57  ? -23.933 -24.737 -7.770  1.00 16.67 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? -16.543 -29.299 -8.715  1.00 19.49 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? -15.236 -28.922 -8.185  1.00 23.59 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? -15.476 -27.842 -7.129  1.00 23.03 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? -15.701 -26.681 -7.457  1.00 22.53 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? -14.303 -28.410 -9.307  1.00 22.59 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? -13.426 -29.497 -9.965  1.00 20.22 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? -13.945 -29.886 -11.347 1.00 18.32 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? -11.987 -28.999 -10.118 1.00 22.22 58  A 1 
ATOM 473  N N   . SER A 1 59  ? -15.460 -28.225 -5.854  1.00 22.08 59  A 1 
ATOM 474  C CA  . SER A 1 59  ? -15.294 -27.269 -4.767  1.00 26.73 59  A 1 
ATOM 475  C C   . SER A 1 59  ? -13.798 -27.007 -4.623  1.00 26.63 59  A 1 
ATOM 476  O O   . SER A 1 59  ? -13.047 -27.885 -4.199  1.00 25.99 59  A 1 
ATOM 477  C CB  . SER A 1 59  ? -15.936 -27.775 -3.464  1.00 26.09 59  A 1 
ATOM 478  O OG  . SER A 1 59  ? -15.273 -28.909 -2.946  1.00 22.05 59  A 1 
ATOM 479  N N   . PHE A 1 60  ? -13.360 -25.806 -4.970  1.00 21.68 60  A 1 
ATOM 480  C CA  . PHE A 1 60  ? -12.066 -25.295 -4.539  1.00 24.66 60  A 1 
ATOM 481  C C   . PHE A 1 60  ? -12.109 -25.130 -3.018  1.00 24.94 60  A 1 
ATOM 482  O O   . PHE A 1 60  ? -12.493 -24.092 -2.493  1.00 23.68 60  A 1 
ATOM 483  C CB  . PHE A 1 60  ? -11.744 -23.987 -5.272  1.00 22.85 60  A 1 
ATOM 484  C CG  . PHE A 1 60  ? -10.861 -24.156 -6.497  1.00 20.65 60  A 1 
ATOM 485  C CD1 . PHE A 1 60  ? -9.467  -24.016 -6.371  1.00 18.04 60  A 1 
ATOM 486  C CD2 . PHE A 1 60  ? -11.422 -24.437 -7.757  1.00 19.30 60  A 1 
ATOM 487  C CE1 . PHE A 1 60  ? -8.637  -24.141 -7.501  1.00 18.66 60  A 1 
ATOM 488  C CE2 . PHE A 1 60  ? -10.591 -24.570 -8.884  1.00 18.55 60  A 1 
ATOM 489  C CZ  . PHE A 1 60  ? -9.198  -24.417 -8.758  1.00 21.05 60  A 1 
ATOM 490  N N   . THR A 1 61  ? -11.750 -26.177 -2.285  1.00 21.93 61  A 1 
ATOM 491  C CA  . THR A 1 61  ? -11.435 -26.057 -0.867  1.00 25.89 61  A 1 
ATOM 492  C C   . THR A 1 61  ? -10.104 -25.322 -0.758  1.00 26.52 61  A 1 
ATOM 493  O O   . THR A 1 61  ? -9.041  -25.926 -0.891  1.00 25.37 61  A 1 
ATOM 494  C CB  . THR A 1 61  ? -11.387 -27.434 -0.173  1.00 24.06 61  A 1 
ATOM 495  O OG1 . THR A 1 61  ? -10.692 -28.378 -0.950  1.00 20.58 61  A 1 
ATOM 496  C CG2 . THR A 1 61  ? -12.789 -27.999 0.063   1.00 20.14 61  A 1 
ATOM 497  N N   . ARG A 1 62  ? -10.155 -24.003 -0.505  1.00 25.19 62  A 1 
ATOM 498  C CA  . ARG A 1 62  ? -9.002  -23.252 0.005   1.00 29.20 62  A 1 
ATOM 499  C C   . ARG A 1 62  ? -8.590  -23.904 1.327   1.00 29.70 62  A 1 
ATOM 500  O O   . ARG A 1 62  ? -9.255  -23.738 2.345   1.00 28.34 62  A 1 
ATOM 501  C CB  . ARG A 1 62  ? -9.340  -21.758 0.198   1.00 28.14 62  A 1 
ATOM 502  C CG  . ARG A 1 62  ? -9.160  -20.903 -1.075  1.00 24.29 62  A 1 
ATOM 503  C CD  . ARG A 1 62  ? -9.433  -19.414 -0.778  1.00 21.69 62  A 1 
ATOM 504  N NE  . ARG A 1 62  ? -9.132  -18.532 -1.930  1.00 20.47 62  A 1 
ATOM 505  C CZ  . ARG A 1 62  ? -9.232  -17.207 -1.961  1.00 19.35 62  A 1 
ATOM 506  N NH1 . ARG A 1 62  ? -9.647  -16.514 -0.936  1.00 17.90 62  A 1 
ATOM 507  N NH2 . ARG A 1 62  ? -8.910  -16.536 -3.031  1.00 17.99 62  A 1 
ATOM 508  N N   . LYS A 1 63  ? -7.519  -24.700 1.304   1.00 23.55 63  A 1 
ATOM 509  C CA  . LYS A 1 63  ? -6.848  -25.137 2.526   1.00 28.30 63  A 1 
ATOM 510  C C   . LYS A 1 63  ? -6.261  -23.894 3.187   1.00 28.55 63  A 1 
ATOM 511  O O   . LYS A 1 63  ? -5.293  -23.335 2.680   1.00 26.74 63  A 1 
ATOM 512  C CB  . LYS A 1 63  ? -5.759  -26.180 2.219   1.00 26.04 63  A 1 
ATOM 513  C CG  . LYS A 1 63  ? -6.315  -27.601 2.071   1.00 22.58 63  A 1 
ATOM 514  C CD  . LYS A 1 63  ? -5.182  -28.600 1.797   1.00 20.30 63  A 1 
ATOM 515  C CE  . LYS A 1 63  ? -5.720  -30.034 1.749   1.00 17.60 63  A 1 
ATOM 516  N NZ  . LYS A 1 63  ? -4.657  -31.008 1.403   1.00 16.22 63  A 1 
ATOM 517  N N   . ASN A 1 64  ? -6.846  -23.482 4.311   1.00 26.21 64  A 1 
ATOM 518  C CA  . ASN A 1 64  ? -6.290  -22.477 5.204   1.00 29.21 64  A 1 
ATOM 519  C C   . ASN A 1 64  ? -4.950  -22.980 5.756   1.00 28.99 64  A 1 
ATOM 520  O O   . ASN A 1 64  ? -4.906  -23.752 6.713   1.00 27.48 64  A 1 
ATOM 521  C CB  . ASN A 1 64  ? -7.301  -22.170 6.332   1.00 27.70 64  A 1 
ATOM 522  C CG  . ASN A 1 64  ? -8.446  -21.271 5.900   1.00 23.65 64  A 1 
ATOM 523  O OD1 . ASN A 1 64  ? -8.406  -20.641 4.861   1.00 21.10 64  A 1 
ATOM 524  N ND2 . ASN A 1 64  ? -9.496  -21.182 6.677   1.00 20.78 64  A 1 
ATOM 525  N N   . TYR A 1 65  ? -3.846  -22.556 5.152   1.00 23.92 65  A 1 
ATOM 526  C CA  . TYR A 1 65  ? -2.504  -22.673 5.707   1.00 25.65 65  A 1 
ATOM 527  C C   . TYR A 1 65  ? -2.162  -21.402 6.498   1.00 26.45 65  A 1 
ATOM 528  O O   . TYR A 1 65  ? -1.231  -20.688 6.167   1.00 25.04 65  A 1 
ATOM 529  C CB  . TYR A 1 65  ? -1.483  -22.989 4.597   1.00 23.32 65  A 1 
ATOM 530  C CG  . TYR A 1 65  ? -1.325  -24.462 4.262   1.00 20.41 65  A 1 
ATOM 531  C CD1 . TYR A 1 65  ? -0.439  -25.257 5.017   1.00 17.66 65  A 1 
ATOM 532  C CD2 . TYR A 1 65  ? -2.023  -25.026 3.181   1.00 17.01 65  A 1 
ATOM 533  C CE1 . TYR A 1 65  ? -0.245  -26.607 4.680   1.00 16.74 65  A 1 
ATOM 534  C CE2 . TYR A 1 65  ? -1.834  -26.380 2.847   1.00 17.38 65  A 1 
ATOM 535  C CZ  . TYR A 1 65  ? -0.942  -27.171 3.592   1.00 18.51 65  A 1 
ATOM 536  O OH  . TYR A 1 65  ? -0.748  -28.475 3.259   1.00 18.27 65  A 1 
ATOM 537  N N   . PHE A 1 66  ? -2.899  -21.127 7.573   1.00 28.25 66  A 1 
ATOM 538  C CA  . PHE A 1 66  ? -2.428  -20.222 8.620   1.00 30.85 66  A 1 
ATOM 539  C C   . PHE A 1 66  ? -1.920  -21.064 9.792   1.00 31.90 66  A 1 
ATOM 540  O O   . PHE A 1 66  ? -2.586  -21.281 10.792  1.00 30.70 66  A 1 
ATOM 541  C CB  . PHE A 1 66  ? -3.487  -19.180 8.992   1.00 28.90 66  A 1 
ATOM 542  C CG  . PHE A 1 66  ? -3.470  -17.969 8.072   1.00 26.16 66  A 1 
ATOM 543  C CD1 . PHE A 1 66  ? -2.543  -16.931 8.296   1.00 23.11 66  A 1 
ATOM 544  C CD2 . PHE A 1 66  ? -4.366  -17.881 6.990   1.00 23.78 66  A 1 
ATOM 545  C CE1 . PHE A 1 66  ? -2.520  -15.811 7.447   1.00 22.87 66  A 1 
ATOM 546  C CE2 . PHE A 1 66  ? -4.336  -16.762 6.138   1.00 23.04 66  A 1 
ATOM 547  C CZ  . PHE A 1 66  ? -3.415  -15.726 6.367   1.00 25.39 66  A 1 
ATOM 548  N N   . LYS A 1 67  ? -0.706  -21.606 9.641   1.00 30.93 67  A 1 
ATOM 549  C CA  . LYS A 1 67  ? 0.146   -21.898 10.794  1.00 34.98 67  A 1 
ATOM 550  C C   . LYS A 1 67  ? 0.755   -20.550 11.182  1.00 36.80 67  A 1 
ATOM 551  O O   . LYS A 1 67  ? 1.395   -19.941 10.326  1.00 35.93 67  A 1 
ATOM 552  C CB  . LYS A 1 67  ? 1.205   -22.950 10.409  1.00 32.72 67  A 1 
ATOM 553  C CG  . LYS A 1 67  ? 1.323   -24.073 11.442  1.00 27.84 67  A 1 
ATOM 554  C CD  . LYS A 1 67  ? 2.317   -25.150 10.979  1.00 25.23 67  A 1 
ATOM 555  C CE  . LYS A 1 67  ? 2.343   -26.310 11.981  1.00 21.41 67  A 1 
ATOM 556  N NZ  . LYS A 1 67  ? 3.258   -27.396 11.562  1.00 19.77 67  A 1 
ATOM 557  N N   . GLU A 1 68  ? 0.563   -20.088 12.426  1.00 37.70 68  A 1 
ATOM 558  C CA  . GLU A 1 68  ? 1.268   -18.929 12.988  1.00 41.62 68  A 1 
ATOM 559  C C   . GLU A 1 68  ? 2.784   -19.163 12.898  1.00 43.31 68  A 1 
ATOM 560  O O   . GLU A 1 68  ? 3.422   -19.711 13.796  1.00 42.58 68  A 1 
ATOM 561  C CB  . GLU A 1 68  ? 0.856   -18.705 14.456  1.00 40.51 68  A 1 
ATOM 562  C CG  . GLU A 1 68  ? -0.540  -18.102 14.642  1.00 34.46 68  A 1 
ATOM 563  C CD  . GLU A 1 68  ? -0.890  -17.926 16.132  1.00 30.90 68  A 1 
ATOM 564  O OE1 . GLU A 1 68  ? -1.676  -17.015 16.436  1.00 26.93 68  A 1 
ATOM 565  O OE2 . GLU A 1 68  ? -0.371  -18.729 16.944  1.00 30.36 68  A 1 
ATOM 566  N N   . ARG A 1 69  ? 3.367   -18.815 11.767  1.00 45.67 69  A 1 
ATOM 567  C CA  . ARG A 1 69  ? 4.796   -18.546 11.686  1.00 50.37 69  A 1 
ATOM 568  C C   . ARG A 1 69  ? 4.948   -17.098 12.126  1.00 52.33 69  A 1 
ATOM 569  O O   . ARG A 1 69  ? 4.377   -16.223 11.487  1.00 51.04 69  A 1 
ATOM 570  C CB  . ARG A 1 69  ? 5.338   -18.768 10.262  1.00 47.83 69  A 1 
ATOM 571  C CG  . ARG A 1 69  ? 5.624   -20.253 9.982   1.00 41.62 69  A 1 
ATOM 572  C CD  . ARG A 1 69  ? 6.258   -20.415 8.592   1.00 37.88 69  A 1 
ATOM 573  N NE  . ARG A 1 69  ? 6.709   -21.805 8.348   1.00 32.60 69  A 1 
ATOM 574  C CZ  . ARG A 1 69  ? 7.403   -22.232 7.303   1.00 28.62 69  A 1 
ATOM 575  N NH1 . ARG A 1 69  ? 7.735   -21.431 6.324   1.00 27.76 69  A 1 
ATOM 576  N NH2 . ARG A 1 69  ? 7.784   -23.474 7.219   1.00 27.57 69  A 1 
ATOM 577  N N   . VAL A 1 70  ? 5.716   -16.869 13.184  1.00 57.22 70  A 1 
ATOM 578  C CA  . VAL A 1 70  ? 6.288   -15.547 13.445  1.00 63.52 70  A 1 
ATOM 579  C C   . VAL A 1 70  ? 7.118   -15.206 12.210  1.00 67.56 70  A 1 
ATOM 580  O O   . VAL A 1 70  ? 8.216   -15.735 12.029  1.00 64.75 70  A 1 
ATOM 581  C CB  . VAL A 1 70  ? 7.133   -15.556 14.734  1.00 58.70 70  A 1 
ATOM 582  C CG1 . VAL A 1 70  ? 7.725   -14.171 15.023  1.00 50.64 70  A 1 
ATOM 583  C CG2 . VAL A 1 70  ? 6.285   -15.972 15.949  1.00 55.00 70  A 1 
ATOM 584  N N   . MET A 1 71  ? 6.537   -14.447 11.277  1.00 65.96 71  A 1 
ATOM 585  C CA  . MET A 1 71  ? 7.255   -14.000 10.091  1.00 73.89 71  A 1 
ATOM 586  C C   . MET A 1 71  ? 8.178   -12.864 10.510  1.00 80.96 71  A 1 
ATOM 587  O O   . MET A 1 71  ? 7.783   -11.997 11.282  1.00 77.75 71  A 1 
ATOM 588  C CB  . MET A 1 71  ? 6.302   -13.599 8.954   1.00 66.59 71  A 1 
ATOM 589  C CG  . MET A 1 71  ? 5.552   -14.826 8.401   1.00 56.76 71  A 1 
ATOM 590  S SD  . MET A 1 71  ? 5.249   -14.821 6.615   1.00 49.70 71  A 1 
ATOM 591  C CE  . MET A 1 71  ? 4.082   -13.444 6.458   1.00 42.95 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? 9.422   -12.902 10.054  1.00 81.20 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? 10.339  -11.792 10.260  1.00 86.18 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? 9.759   -10.535 9.600   1.00 88.62 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? 9.258   -10.611 8.478   1.00 85.91 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? 11.713  -12.164 9.690   1.00 82.79 72  A 1 
ATOM 597  N N   . GLY A 1 73  ? 9.827   -9.395  10.302  1.00 89.59 73  A 1 
ATOM 598  C CA  . GLY A 1 73  ? 9.474   -8.108  9.714   1.00 90.76 73  A 1 
ATOM 599  C C   . GLY A 1 73  ? 10.377  -7.812  8.514   1.00 92.35 73  A 1 
ATOM 600  O O   . GLY A 1 73  ? 11.580  -8.064  8.565   1.00 90.76 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? 9.793   -7.305  7.430   1.00 93.86 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? 10.503  -6.937  6.200   1.00 94.64 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? 10.089  -5.539  5.791   1.00 95.91 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? 8.907   -5.225  5.846   1.00 95.07 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? 10.184  -7.963  5.095   1.00 92.36 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? 10.943  -7.678  3.782   1.00 88.22 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? 10.462  -8.581  2.637   1.00 85.75 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? 9.092   -8.226  2.230   1.00 81.49 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? 8.312   -8.892  1.391   1.00 79.50 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? 8.703   -9.993  0.808   1.00 72.49 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? 7.113   -8.446  1.130   1.00 72.86 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? 11.057  -4.746  5.340   1.00 96.37 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? 10.823  -3.445  4.711   1.00 96.97 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? 11.458  -3.469  3.323   1.00 97.30 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? 12.635  -3.789  3.183   1.00 96.73 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? 11.370  -2.303  5.593   1.00 96.56 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? 10.679  -2.235  6.976   1.00 94.71 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? 11.256  -0.949  4.885   1.00 95.30 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? 9.184   -1.881  6.964   1.00 92.84 75  A 1 
ATOM 620  N N   . VAL A 1 76  ? 10.659  -3.157  2.313   1.00 96.88 76  A 1 
ATOM 621  C CA  . VAL A 1 76  ? 11.073  -2.969  0.922   1.00 97.15 76  A 1 
ATOM 622  C C   . VAL A 1 76  ? 10.807  -1.515  0.566   1.00 97.53 76  A 1 
ATOM 623  O O   . VAL A 1 76  ? 9.689   -1.039  0.762   1.00 97.08 76  A 1 
ATOM 624  C CB  . VAL A 1 76  ? 10.332  -3.922  -0.031  1.00 96.56 76  A 1 
ATOM 625  C CG1 . VAL A 1 76  ? 10.842  -3.782  -1.466  1.00 94.35 76  A 1 
ATOM 626  C CG2 . VAL A 1 76  ? 10.510  -5.389  0.388   1.00 94.16 76  A 1 
ATOM 627  N N   . LEU A 1 77  ? 11.829  -0.819  0.087   1.00 96.97 77  A 1 
ATOM 628  C CA  . LEU A 1 77  ? 11.795  0.586   -0.316  1.00 97.08 77  A 1 
ATOM 629  C C   . LEU A 1 77  ? 12.546  0.750   -1.638  1.00 97.30 77  A 1 
ATOM 630  O O   . LEU A 1 77  ? 13.281  -0.155  -2.044  1.00 96.30 77  A 1 
ATOM 631  C CB  . LEU A 1 77  ? 12.438  1.466   0.779   1.00 96.34 77  A 1 
ATOM 632  C CG  . LEU A 1 77  ? 11.740  1.438   2.150   1.00 95.51 77  A 1 
ATOM 633  C CD1 . LEU A 1 77  ? 12.539  2.264   3.157   1.00 93.61 77  A 1 
ATOM 634  C CD2 . LEU A 1 77  ? 10.321  2.006   2.090   1.00 93.94 77  A 1 
ATOM 635  N N   . ASN A 1 78  ? 12.393  1.903   -2.291  1.00 96.30 78  A 1 
ATOM 636  C CA  . ASN A 1 78  ? 13.229  2.240   -3.441  1.00 96.54 78  A 1 
ATOM 637  C C   . ASN A 1 78  ? 14.719  2.216   -3.048  1.00 96.83 78  A 1 
ATOM 638  O O   . ASN A 1 78  ? 15.058  2.734   -1.981  1.00 95.99 78  A 1 
ATOM 639  C CB  . ASN A 1 78  ? 12.885  3.637   -3.973  1.00 95.23 78  A 1 
ATOM 640  C CG  . ASN A 1 78  ? 11.410  3.842   -4.211  1.00 95.62 78  A 1 
ATOM 641  O OD1 . ASN A 1 78  ? 10.735  4.454   -3.394  1.00 89.90 78  A 1 
ATOM 642  N ND2 . ASN A 1 78  ? 10.880  3.327   -5.291  1.00 91.34 78  A 1 
ATOM 643  N N   . PRO A 1 79  ? 15.607  1.707   -3.908  1.00 97.24 79  A 1 
ATOM 644  C CA  . PRO A 1 79  ? 17.048  1.899   -3.739  1.00 96.86 79  A 1 
ATOM 645  C C   . PRO A 1 79  ? 17.449  3.377   -3.640  1.00 97.33 79  A 1 
ATOM 646  O O   . PRO A 1 79  ? 18.322  3.726   -2.849  1.00 96.07 79  A 1 
ATOM 647  C CB  . PRO A 1 79  ? 17.682  1.235   -4.961  1.00 95.44 79  A 1 
ATOM 648  C CG  . PRO A 1 79  ? 16.670  0.158   -5.346  1.00 93.07 79  A 1 
ATOM 649  C CD  . PRO A 1 79  ? 15.333  0.815   -5.021  1.00 95.98 79  A 1 
ATOM 650  N N   . VAL A 1 80  ? 16.793  4.243   -4.433  1.00 98.05 80  A 1 
ATOM 651  C CA  . VAL A 1 80  ? 17.040  5.690   -4.472  1.00 98.18 80  A 1 
ATOM 652  C C   . VAL A 1 80  ? 15.707  6.442   -4.501  1.00 98.50 80  A 1 
ATOM 653  O O   . VAL A 1 80  ? 14.776  6.053   -5.203  1.00 98.36 80  A 1 
ATOM 654  C CB  . VAL A 1 80  ? 17.913  6.073   -5.686  1.00 97.48 80  A 1 
ATOM 655  C CG1 . VAL A 1 80  ? 18.219  7.577   -5.705  1.00 94.98 80  A 1 
ATOM 656  C CG2 . VAL A 1 80  ? 19.260  5.335   -5.674  1.00 95.27 80  A 1 
ATOM 657  N N   . SER A 1 81  ? 15.620  7.545   -3.759  1.00 98.52 81  A 1 
ATOM 658  C CA  . SER A 1 81  ? 14.512  8.494   -3.885  1.00 98.57 81  A 1 
ATOM 659  C C   . SER A 1 81  ? 14.996  9.935   -3.779  1.00 98.63 81  A 1 
ATOM 660  O O   . SER A 1 81  ? 15.744  10.277  -2.863  1.00 98.36 81  A 1 
ATOM 661  C CB  . SER A 1 81  ? 13.407  8.200   -2.867  1.00 98.24 81  A 1 
ATOM 662  O OG  . SER A 1 81  ? 13.874  8.349   -1.536  1.00 96.72 81  A 1 
ATOM 663  N N   . TYR A 1 82  ? 14.533  10.792  -4.688  1.00 98.78 82  A 1 
ATOM 664  C CA  . TYR A 1 82  ? 14.801  12.229  -4.712  1.00 98.78 82  A 1 
ATOM 665  C C   . TYR A 1 82  ? 13.552  13.000  -4.291  1.00 98.76 82  A 1 
ATOM 666  O O   . TYR A 1 82  ? 12.442  12.668  -4.711  1.00 98.60 82  A 1 
ATOM 667  C CB  . TYR A 1 82  ? 15.258  12.646  -6.109  1.00 98.74 82  A 1 
ATOM 668  C CG  . TYR A 1 82  ? 16.556  11.995  -6.540  1.00 98.75 82  A 1 
ATOM 669  C CD1 . TYR A 1 82  ? 17.779  12.507  -6.075  1.00 98.46 82  A 1 
ATOM 670  C CD2 . TYR A 1 82  ? 16.541  10.875  -7.394  1.00 98.52 82  A 1 
ATOM 671  C CE1 . TYR A 1 82  ? 18.992  11.913  -6.471  1.00 98.33 82  A 1 
ATOM 672  C CE2 . TYR A 1 82  ? 17.754  10.278  -7.791  1.00 98.32 82  A 1 
ATOM 673  C CZ  . TYR A 1 82  ? 18.981  10.801  -7.331  1.00 98.42 82  A 1 
ATOM 674  O OH  . TYR A 1 82  ? 20.159  10.241  -7.713  1.00 97.94 82  A 1 
ATOM 675  N N   . HIS A 1 83  ? 13.721  14.031  -3.474  1.00 98.58 83  A 1 
ATOM 676  C CA  . HIS A 1 83  ? 12.621  14.782  -2.878  1.00 98.51 83  A 1 
ATOM 677  C C   . HIS A 1 83  ? 12.857  16.287  -2.967  1.00 98.43 83  A 1 
ATOM 678  O O   . HIS A 1 83  ? 13.957  16.767  -2.705  1.00 97.57 83  A 1 
ATOM 679  C CB  . HIS A 1 83  ? 12.441  14.371  -1.412  1.00 98.22 83  A 1 
ATOM 680  C CG  . HIS A 1 83  ? 12.079  12.922  -1.219  1.00 98.28 83  A 1 
ATOM 681  N ND1 . HIS A 1 83  ? 10.795  12.413  -1.153  1.00 94.19 83  A 1 
ATOM 682  C CD2 . HIS A 1 83  ? 12.956  11.877  -1.119  1.00 95.06 83  A 1 
ATOM 683  C CE1 . HIS A 1 83  ? 10.905  11.084  -1.024  1.00 95.33 83  A 1 
ATOM 684  N NE2 . HIS A 1 83  ? 12.198  10.724  -0.996  1.00 95.80 83  A 1 
ATOM 685  N N   . GLY A 1 84  ? 11.785  17.040  -3.243  1.00 98.28 84  A 1 
ATOM 686  C CA  . GLY A 1 84  ? 11.812  18.497  -3.265  1.00 98.13 84  A 1 
ATOM 687  C C   . GLY A 1 84  ? 11.777  19.084  -4.674  1.00 98.35 84  A 1 
ATOM 688  O O   . GLY A 1 84  ? 11.775  18.379  -5.680  1.00 98.04 84  A 1 
ATOM 689  N N   . LYS A 1 85  ? 11.708  20.412  -4.737  1.00 98.00 85  A 1 
ATOM 690  C CA  . LYS A 1 85  ? 11.601  21.155  -5.996  1.00 97.91 85  A 1 
ATOM 691  C C   . LYS A 1 85  ? 12.842  20.974  -6.856  1.00 98.13 85  A 1 
ATOM 692  O O   . LYS A 1 85  ? 13.956  21.127  -6.360  1.00 97.66 85  A 1 
ATOM 693  C CB  . LYS A 1 85  ? 11.387  22.644  -5.719  1.00 97.15 85  A 1 
ATOM 694  C CG  . LYS A 1 85  ? 10.004  22.880  -5.126  1.00 93.16 85  A 1 
ATOM 695  C CD  . LYS A 1 85  ? 9.776   24.370  -4.900  1.00 90.44 85  A 1 
ATOM 696  C CE  . LYS A 1 85  ? 8.321   24.519  -4.487  1.00 83.32 85  A 1 
ATOM 697  N NZ  . LYS A 1 85  ? 8.045   25.883  -4.011  1.00 73.77 85  A 1 
ATOM 698  N N   . GLY A 1 86  ? 12.622  20.709  -8.135  1.00 97.68 86  A 1 
ATOM 699  C CA  . GLY A 1 86  ? 13.693  20.459  -9.093  1.00 97.67 86  A 1 
ATOM 700  C C   . GLY A 1 86  ? 14.266  19.043  -9.029  1.00 98.12 86  A 1 
ATOM 701  O O   . GLY A 1 86  ? 15.209  18.755  -9.761  1.00 97.63 86  A 1 
ATOM 702  N N   . ALA A 1 87  ? 13.697  18.141  -8.216  1.00 98.08 87  A 1 
ATOM 703  C CA  . ALA A 1 87  ? 14.134  16.743  -8.159  1.00 98.34 87  A 1 
ATOM 704  C C   . ALA A 1 87  ? 14.071  16.037  -9.526  1.00 98.49 87  A 1 
ATOM 705  O O   . ALA A 1 87  ? 14.856  15.126  -9.781  1.00 98.31 87  A 1 
ATOM 706  C CB  . ALA A 1 87  ? 13.283  16.006  -7.116  1.00 98.22 87  A 1 
ATOM 707  N N   . ILE A 1 88  ? 13.201  16.479  -10.443 1.00 98.20 88  A 1 
ATOM 708  C CA  . ILE A 1 88  ? 13.121  15.923  -11.805 1.00 98.08 88  A 1 
ATOM 709  C C   . ILE A 1 88  ? 14.426  16.055  -12.609 1.00 98.29 88  A 1 
ATOM 710  O O   . ILE A 1 88  ? 14.641  15.264  -13.524 1.00 98.03 88  A 1 
ATOM 711  C CB  . ILE A 1 88  ? 11.946  16.520  -12.609 1.00 97.28 88  A 1 
ATOM 712  C CG1 . ILE A 1 88  ? 12.032  18.053  -12.759 1.00 93.95 88  A 1 
ATOM 713  C CG2 . ILE A 1 88  ? 10.613  16.069  -11.986 1.00 93.23 88  A 1 
ATOM 714  C CD1 . ILE A 1 88  ? 11.015  18.632  -13.762 1.00 92.19 88  A 1 
ATOM 715  N N   . GLU A 1 89  ? 15.307  16.996  -12.279 1.00 98.14 89  A 1 
ATOM 716  C CA  . GLU A 1 89  ? 16.610  17.137  -12.948 1.00 97.98 89  A 1 
ATOM 717  C C   . GLU A 1 89  ? 17.496  15.891  -12.747 1.00 98.23 89  A 1 
ATOM 718  O O   . GLU A 1 89  ? 18.296  15.547  -13.620 1.00 97.79 89  A 1 
ATOM 719  C CB  . GLU A 1 89  ? 17.326  18.393  -12.424 1.00 97.44 89  A 1 
ATOM 720  C CG  . GLU A 1 89  ? 16.595  19.722  -12.722 1.00 95.10 89  A 1 
ATOM 721  C CD  . GLU A 1 89  ? 16.550  20.129  -14.209 1.00 91.34 89  A 1 
ATOM 722  O OE1 . GLU A 1 89  ? 15.739  21.026  -14.548 1.00 81.84 89  A 1 
ATOM 723  O OE2 . GLU A 1 89  ? 17.347  19.597  -15.015 1.00 82.02 89  A 1 
ATOM 724  N N   . GLU A 1 90  ? 17.298  15.157  -11.648 1.00 98.29 90  A 1 
ATOM 725  C CA  . GLU A 1 90  ? 18.061  13.936  -11.355 1.00 98.37 90  A 1 
ATOM 726  C C   . GLU A 1 90  ? 17.728  12.770  -12.295 1.00 98.49 90  A 1 
ATOM 727  O O   . GLU A 1 90  ? 18.532  11.855  -12.449 1.00 98.19 90  A 1 
ATOM 728  C CB  . GLU A 1 90  ? 17.873  13.519  -9.890  1.00 98.27 90  A 1 
ATOM 729  C CG  . GLU A 1 90  ? 18.412  14.556  -8.887  1.00 97.01 90  A 1 
ATOM 730  C CD  . GLU A 1 90  ? 19.918  14.849  -9.045  1.00 96.92 90  A 1 
ATOM 731  O OE1 . GLU A 1 90  ? 20.344  15.952  -8.649  1.00 91.92 90  A 1 
ATOM 732  O OE2 . GLU A 1 90  ? 20.659  13.997  -9.589  1.00 92.91 90  A 1 
ATOM 733  N N   . ILE A 1 91  ? 16.598  12.824  -13.004 1.00 98.51 91  A 1 
ATOM 734  C CA  . ILE A 1 91  ? 16.227  11.802  -13.996 1.00 98.61 91  A 1 
ATOM 735  C C   . ILE A 1 91  ? 17.334  11.638  -15.044 1.00 98.63 91  A 1 
ATOM 736  O O   . ILE A 1 91  ? 17.703  10.522  -15.408 1.00 98.49 91  A 1 
ATOM 737  C CB  . ILE A 1 91  ? 14.889  12.172  -14.677 1.00 98.54 91  A 1 
ATOM 738  C CG1 . ILE A 1 91  ? 13.736  12.176  -13.647 1.00 98.16 91  A 1 
ATOM 739  C CG2 . ILE A 1 91  ? 14.561  11.210  -15.834 1.00 98.24 91  A 1 
ATOM 740  C CD1 . ILE A 1 91  ? 12.438  12.796  -14.178 1.00 97.39 91  A 1 
ATOM 741  N N   . VAL A 1 92  ? 17.889  12.747  -15.535 1.00 98.58 92  A 1 
ATOM 742  C CA  . VAL A 1 92  ? 18.951  12.723  -16.551 1.00 98.52 92  A 1 
ATOM 743  C C   . VAL A 1 92  ? 20.234  12.111  -15.990 1.00 98.53 92  A 1 
ATOM 744  O O   . VAL A 1 92  ? 20.923  11.374  -16.702 1.00 98.29 92  A 1 
ATOM 745  C CB  . VAL A 1 92  ? 19.210  14.140  -17.094 1.00 98.21 92  A 1 
ATOM 746  C CG1 . VAL A 1 92  ? 20.389  14.184  -18.071 1.00 97.06 92  A 1 
ATOM 747  C CG2 . VAL A 1 92  ? 17.971  14.669  -17.834 1.00 97.12 92  A 1 
ATOM 748  N N   . ASN A 1 93  ? 20.544  12.390  -14.724 1.00 98.55 93  A 1 
ATOM 749  C CA  . ASN A 1 93  ? 21.714  11.843  -14.043 1.00 98.40 93  A 1 
ATOM 750  C C   . ASN A 1 93  ? 21.593  10.327  -13.867 1.00 98.51 93  A 1 
ATOM 751  O O   . ASN A 1 93  ? 22.530  9.609   -14.221 1.00 98.19 93  A 1 
ATOM 752  C CB  . ASN A 1 93  ? 21.915  12.566  -12.699 1.00 98.08 93  A 1 
ATOM 753  C CG  . ASN A 1 93  ? 22.297  14.027  -12.862 1.00 96.77 93  A 1 
ATOM 754  O OD1 . ASN A 1 93  ? 22.835  14.445  -13.886 1.00 92.32 93  A 1 
ATOM 755  N ND2 . ASN A 1 93  ? 22.071  14.830  -11.855 1.00 91.93 93  A 1 
ATOM 756  N N   . GLU A 1 94  ? 20.432  9.844   -13.422 1.00 98.40 94  A 1 
ATOM 757  C CA  . GLU A 1 94  ? 20.144  8.413   -13.284 1.00 98.47 94  A 1 
ATOM 758  C C   . GLU A 1 94  ? 20.239  7.687   -14.634 1.00 98.55 94  A 1 
ATOM 759  O O   . GLU A 1 94  ? 20.984  6.719   -14.781 1.00 98.28 94  A 1 
ATOM 760  C CB  . GLU A 1 94  ? 18.746  8.222   -12.678 1.00 98.43 94  A 1 
ATOM 761  C CG  . GLU A 1 94  ? 18.698  8.564   -11.177 1.00 97.69 94  A 1 
ATOM 762  C CD  . GLU A 1 94  ? 19.522  7.603   -10.306 1.00 97.99 94  A 1 
ATOM 763  O OE1 . GLU A 1 94  ? 19.837  7.980   -9.161  1.00 95.20 94  A 1 
ATOM 764  O OE2 . GLU A 1 94  ? 19.821  6.477   -10.771 1.00 95.97 94  A 1 
ATOM 765  N N   . VAL A 1 95  ? 19.562  8.201   -15.665 1.00 98.59 95  A 1 
ATOM 766  C CA  . VAL A 1 95  ? 19.584  7.597   -17.009 1.00 98.58 95  A 1 
ATOM 767  C C   . VAL A 1 95  ? 21.010  7.482   -17.553 1.00 98.53 95  A 1 
ATOM 768  O O   . VAL A 1 95  ? 21.401  6.428   -18.064 1.00 98.27 95  A 1 
ATOM 769  C CB  . VAL A 1 95  ? 18.689  8.405   -17.969 1.00 98.48 95  A 1 
ATOM 770  C CG1 . VAL A 1 95  ? 18.865  7.990   -19.433 1.00 97.88 95  A 1 
ATOM 771  C CG2 . VAL A 1 95  ? 17.209  8.214   -17.616 1.00 97.92 95  A 1 
ATOM 772  N N   . LYS A 1 96  ? 21.807  8.547   -17.437 1.00 98.44 96  A 1 
ATOM 773  C CA  . LYS A 1 96  ? 23.203  8.542   -17.903 1.00 98.32 96  A 1 
ATOM 774  C C   . LYS A 1 96  ? 24.102  7.676   -17.027 1.00 98.27 96  A 1 
ATOM 775  O O   . LYS A 1 96  ? 24.952  6.967   -17.564 1.00 97.75 96  A 1 
ATOM 776  C CB  . LYS A 1 96  ? 23.735  9.981   -17.981 1.00 98.21 96  A 1 
ATOM 777  C CG  . LYS A 1 96  ? 23.119  10.744  -19.162 1.00 97.65 96  A 1 
ATOM 778  C CD  . LYS A 1 96  ? 23.612  12.198  -19.197 1.00 96.03 96  A 1 
ATOM 779  C CE  . LYS A 1 96  ? 22.997  12.882  -20.421 1.00 93.56 96  A 1 
ATOM 780  N NZ  . LYS A 1 96  ? 23.314  14.331  -20.478 1.00 87.27 96  A 1 
ATOM 781  N N   . GLY A 1 97  ? 23.919  7.716   -15.713 1.00 98.30 97  A 1 
ATOM 782  C CA  . GLY A 1 97  ? 24.698  6.955   -14.738 1.00 98.07 97  A 1 
ATOM 783  C C   . GLY A 1 97  ? 24.547  5.445   -14.906 1.00 98.18 97  A 1 
ATOM 784  O O   . GLY A 1 97  ? 25.540  4.720   -14.847 1.00 97.43 97  A 1 
ATOM 785  N N   . HIS A 1 98  ? 23.337  4.985   -15.215 1.00 98.27 98  A 1 
ATOM 786  C CA  . HIS A 1 98  ? 23.051  3.581   -15.543 1.00 98.20 98  A 1 
ATOM 787  C C   . HIS A 1 98  ? 23.367  3.218   -17.002 1.00 98.27 98  A 1 
ATOM 788  O O   . HIS A 1 98  ? 23.425  2.040   -17.356 1.00 97.28 98  A 1 
ATOM 789  C CB  . HIS A 1 98  ? 21.598  3.278   -15.168 1.00 98.05 98  A 1 
ATOM 790  C CG  . HIS A 1 98  ? 21.402  3.176   -13.678 1.00 97.80 98  A 1 
ATOM 791  N ND1 . HIS A 1 98  ? 21.777  2.099   -12.901 1.00 91.74 98  A 1 
ATOM 792  C CD2 . HIS A 1 98  ? 20.852  4.112   -12.852 1.00 92.99 98  A 1 
ATOM 793  C CE1 . HIS A 1 98  ? 21.460  2.389   -11.636 1.00 93.05 98  A 1 
ATOM 794  N NE2 . HIS A 1 98  ? 20.895  3.602   -11.560 1.00 94.17 98  A 1 
ATOM 795  N N   . GLY A 1 99  ? 23.605  4.208   -17.855 1.00 98.07 99  A 1 
ATOM 796  C CA  . GLY A 1 99  ? 23.984  3.999   -19.250 1.00 97.94 99  A 1 
ATOM 797  C C   . GLY A 1 99  ? 22.855  3.508   -20.154 1.00 98.21 99  A 1 
ATOM 798  O O   . GLY A 1 99  ? 23.160  2.887   -21.180 1.00 97.26 99  A 1 
ATOM 799  N N   . PHE A 1 100 ? 21.587  3.780   -19.804 1.00 98.28 100 A 1 
ATOM 800  C CA  . PHE A 1 100 ? 20.417  3.431   -20.615 1.00 98.35 100 A 1 
ATOM 801  C C   . PHE A 1 100 ? 20.473  4.082   -22.001 1.00 98.25 100 A 1 
ATOM 802  O O   . PHE A 1 100 ? 20.937  5.217   -22.165 1.00 97.64 100 A 1 
ATOM 803  C CB  . PHE A 1 100 ? 19.113  3.791   -19.878 1.00 98.34 100 A 1 
ATOM 804  C CG  . PHE A 1 100 ? 18.893  3.034   -18.583 1.00 98.44 100 A 1 
ATOM 805  C CD1 . PHE A 1 100 ? 18.920  1.629   -18.573 1.00 97.87 100 A 1 
ATOM 806  C CD2 . PHE A 1 100 ? 18.668  3.733   -17.383 1.00 97.87 100 A 1 
ATOM 807  C CE1 . PHE A 1 100 ? 18.753  0.925   -17.369 1.00 97.58 100 A 1 
ATOM 808  C CE2 . PHE A 1 100 ? 18.497  3.030   -16.178 1.00 97.51 100 A 1 
ATOM 809  C CZ  . PHE A 1 100 ? 18.549  1.626   -16.169 1.00 97.75 100 A 1 
ATOM 810  N N   . LYS A 1 101 ? 20.023  3.338   -23.019 1.00 98.07 101 A 1 
ATOM 811  C CA  . LYS A 1 101 ? 20.126  3.731   -24.432 1.00 97.78 101 A 1 
ATOM 812  C C   . LYS A 1 101 ? 18.827  4.280   -24.981 1.00 98.04 101 A 1 
ATOM 813  O O   . LYS A 1 101 ? 18.857  5.203   -25.805 1.00 97.08 101 A 1 
ATOM 814  C CB  . LYS A 1 101 ? 20.587  2.538   -25.294 1.00 97.21 101 A 1 
ATOM 815  C CG  . LYS A 1 101 ? 21.926  1.923   -24.855 1.00 94.68 101 A 1 
ATOM 816  C CD  . LYS A 1 101 ? 23.037  2.965   -24.760 1.00 85.60 101 A 1 
ATOM 817  C CE  . LYS A 1 101 ? 24.308  2.323   -24.223 1.00 81.02 101 A 1 
ATOM 818  N NZ  . LYS A 1 101 ? 25.199  3.362   -23.654 1.00 68.19 101 A 1 
ATOM 819  N N   . LYS A 1 102 ? 17.699  3.716   -24.541 1.00 97.85 102 A 1 
ATOM 820  C CA  . LYS A 1 102 ? 16.379  4.166   -24.965 1.00 98.22 102 A 1 
ATOM 821  C C   . LYS A 1 102 ? 15.366  4.027   -23.834 1.00 98.50 102 A 1 
ATOM 822  O O   . LYS A 1 102 ? 15.309  3.003   -23.162 1.00 98.18 102 A 1 
ATOM 823  C CB  . LYS A 1 102 ? 15.958  3.404   -26.226 1.00 97.74 102 A 1 
ATOM 824  C CG  . LYS A 1 102 ? 14.701  4.033   -26.838 1.00 96.91 102 A 1 
ATOM 825  C CD  . LYS A 1 102 ? 14.356  3.415   -28.192 1.00 95.63 102 A 1 
ATOM 826  C CE  . LYS A 1 102 ? 13.093  4.105   -28.693 1.00 93.77 102 A 1 
ATOM 827  N NZ  . LYS A 1 102 ? 12.518  3.465   -29.888 1.00 91.65 102 A 1 
ATOM 828  N N   . LEU A 1 103 ? 14.541  5.054   -23.661 1.00 98.39 103 A 1 
ATOM 829  C CA  . LEU A 1 103 ? 13.575  5.153   -22.578 1.00 98.52 103 A 1 
ATOM 830  C C   . LEU A 1 103 ? 12.161  4.896   -23.097 1.00 98.58 103 A 1 
ATOM 831  O O   . LEU A 1 103 ? 11.815  5.260   -24.221 1.00 98.36 103 A 1 
ATOM 832  C CB  . LEU A 1 103 ? 13.696  6.531   -21.912 1.00 98.44 103 A 1 
ATOM 833  C CG  . LEU A 1 103 ? 15.138  6.955   -21.580 1.00 97.88 103 A 1 
ATOM 834  C CD1 . LEU A 1 103 ? 15.158  8.407   -21.145 1.00 96.35 103 A 1 
ATOM 835  C CD2 . LEU A 1 103 ? 15.746  6.085   -20.480 1.00 96.25 103 A 1 
ATOM 836  N N   . PHE A 1 104 ? 11.333  4.299   -22.254 1.00 98.39 104 A 1 
ATOM 837  C CA  . PHE A 1 104 ? 9.904   4.152   -22.477 1.00 98.44 104 A 1 
ATOM 838  C C   . PHE A 1 104 ? 9.161   5.037   -21.478 1.00 98.50 104 A 1 
ATOM 839  O O   . PHE A 1 104 ? 9.067   4.715   -20.295 1.00 98.35 104 A 1 
ATOM 840  C CB  . PHE A 1 104 ? 9.533   2.676   -22.341 1.00 98.39 104 A 1 
ATOM 841  C CG  . PHE A 1 104 ? 8.099   2.372   -22.686 1.00 98.52 104 A 1 
ATOM 842  C CD1 . PHE A 1 104 ? 7.134   2.233   -21.670 1.00 98.19 104 A 1 
ATOM 843  C CD2 . PHE A 1 104 ? 7.737   2.169   -24.028 1.00 98.27 104 A 1 
ATOM 844  C CE1 . PHE A 1 104 ? 5.824   1.857   -21.999 1.00 97.98 104 A 1 
ATOM 845  C CE2 . PHE A 1 104 ? 6.429   1.790   -24.355 1.00 97.99 104 A 1 
ATOM 846  C CZ  . PHE A 1 104 ? 5.475   1.620   -23.341 1.00 98.28 104 A 1 
ATOM 847  N N   . VAL A 1 105 ? 8.660   6.177   -21.949 1.00 98.08 105 A 1 
ATOM 848  C CA  . VAL A 1 105 ? 7.941   7.141   -21.111 1.00 98.03 105 A 1 
ATOM 849  C C   . VAL A 1 105 ? 6.468   6.745   -21.062 1.00 97.81 105 A 1 
ATOM 850  O O   . VAL A 1 105 ? 5.720   7.005   -22.001 1.00 97.31 105 A 1 
ATOM 851  C CB  . VAL A 1 105 ? 8.157   8.585   -21.605 1.00 97.84 105 A 1 
ATOM 852  C CG1 . VAL A 1 105 ? 7.461   9.587   -20.681 1.00 97.32 105 A 1 
ATOM 853  C CG2 . VAL A 1 105 ? 9.649   8.951   -21.646 1.00 97.46 105 A 1 
ATOM 854  N N   . CYS A 1 106 ? 6.051   6.113   -19.972 1.00 97.75 106 A 1 
ATOM 855  C CA  . CYS A 1 106 ? 4.656   5.793   -19.685 1.00 97.60 106 A 1 
ATOM 856  C C   . CYS A 1 106 ? 4.003   7.004   -19.008 1.00 97.28 106 A 1 
ATOM 857  O O   . CYS A 1 106 ? 4.269   7.273   -17.833 1.00 96.33 106 A 1 
ATOM 858  C CB  . CYS A 1 106 ? 4.607   4.527   -18.820 1.00 97.29 106 A 1 
ATOM 859  S SG  . CYS A 1 106 ? 2.893   3.993   -18.597 1.00 95.08 106 A 1 
ATOM 860  N N   . ALA A 1 107 ? 3.192   7.759   -19.746 1.00 96.95 107 A 1 
ATOM 861  C CA  . ALA A 1 107 ? 2.625   9.022   -19.285 1.00 96.30 107 A 1 
ATOM 862  C C   . ALA A 1 107 ? 1.109   9.083   -19.477 1.00 95.36 107 A 1 
ATOM 863  O O   . ALA A 1 107 ? 0.595   8.744   -20.541 1.00 92.97 107 A 1 
ATOM 864  C CB  . ALA A 1 107 ? 3.330   10.184  -19.995 1.00 95.37 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? 0.409   9.579   -18.461 1.00 94.03 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? -1.037  9.814   -18.509 1.00 91.98 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? -1.399  10.758  -19.678 1.00 91.88 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? -0.785  11.825  -19.819 1.00 91.20 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? -1.475  10.376  -17.153 1.00 89.32 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? -2.988  10.539  -17.009 1.00 85.03 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? -3.573  11.236  -17.869 1.00 77.52 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? -3.529  9.996   -16.028 1.00 77.02 108 A 1 
ATOM 873  N N   . PRO A 1 109 ? -2.384  10.400  -20.525 1.00 92.27 109 A 1 
ATOM 874  C CA  . PRO A 1 109 ? -2.755  11.196  -21.696 1.00 90.88 109 A 1 
ATOM 875  C C   . PRO A 1 109 ? -3.211  12.621  -21.351 1.00 90.94 109 A 1 
ATOM 876  O O   . PRO A 1 109 ? -2.901  13.559  -22.092 1.00 88.37 109 A 1 
ATOM 877  C CB  . PRO A 1 109 ? -3.871  10.398  -22.386 1.00 89.53 109 A 1 
ATOM 878  C CG  . PRO A 1 109 ? -4.452  9.517   -21.285 1.00 87.83 109 A 1 
ATOM 879  C CD  . PRO A 1 109 ? -3.231  9.207   -20.433 1.00 91.04 109 A 1 
ATOM 880  N N   . ASP A 1 110 ? -3.892  12.824  -20.222 1.00 90.72 110 A 1 
ATOM 881  C CA  . ASP A 1 110 ? -4.307  14.162  -19.793 1.00 89.41 110 A 1 
ATOM 882  C C   . ASP A 1 110 ? -3.095  14.999  -19.370 1.00 90.00 110 A 1 
ATOM 883  O O   . ASP A 1 110 ? -3.006  16.190  -19.687 1.00 88.93 110 A 1 
ATOM 884  C CB  . ASP A 1 110 ? -5.348  14.071  -18.668 1.00 88.05 110 A 1 
ATOM 885  C CG  . ASP A 1 110 ? -6.752  13.695  -19.161 1.00 84.53 110 A 1 
ATOM 886  O OD1 . ASP A 1 110 ? -7.077  14.043  -20.327 1.00 80.19 110 A 1 
ATOM 887  O OD2 . ASP A 1 110 ? -7.540  13.192  -18.338 1.00 79.91 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? -2.089  14.386  -18.749 1.00 88.88 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? -0.857  15.079  -18.370 1.00 88.87 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? 0.005   15.466  -19.574 1.00 89.58 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? 0.728   16.462  -19.503 1.00 88.93 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? -0.054  14.215  -17.398 1.00 88.12 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? -0.777  13.907  -16.085 1.00 86.47 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? 0.169   13.071  -15.233 1.00 82.88 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? -1.151  15.167  -15.303 1.00 84.42 111 A 1 
ATOM 896  N N   . ILE A 1 112 ? -0.086  14.722  -20.677 1.00 91.55 112 A 1 
ATOM 897  C CA  . ILE A 1 112 ? 0.493   15.132  -21.962 1.00 91.31 112 A 1 
ATOM 898  C C   . ILE A 1 112 ? -0.243  16.366  -22.474 1.00 91.66 112 A 1 
ATOM 899  O O   . ILE A 1 112 ? 0.381   17.389  -22.764 1.00 90.40 112 A 1 
ATOM 900  C CB  . ILE A 1 112 ? 0.473   13.976  -22.987 1.00 91.66 112 A 1 
ATOM 901  C CG1 . ILE A 1 112 ? 1.358   12.813  -22.491 1.00 90.51 112 A 1 
ATOM 902  C CG2 . ILE A 1 112 ? 0.954   14.462  -24.369 1.00 90.02 112 A 1 
ATOM 903  C CD1 . ILE A 1 112 ? 1.257   11.548  -23.347 1.00 86.72 112 A 1 
ATOM 904  N N   . LYS A 1 113 ? -1.577  16.302  -22.516 1.00 90.20 113 A 1 
ATOM 905  C CA  . LYS A 1 113 ? -2.441  17.390  -22.990 1.00 88.79 113 A 1 
ATOM 906  C C   . LYS A 1 113 ? -2.261  18.684  -22.192 1.00 88.30 113 A 1 
ATOM 907  O O   . LYS A 1 113 ? -2.260  19.763  -22.780 1.00 86.90 113 A 1 
ATOM 908  C CB  . LYS A 1 113 ? -3.884  16.884  -22.919 1.00 87.95 113 A 1 
ATOM 909  C CG  . LYS A 1 113 ? -4.913  17.901  -23.411 1.00 78.90 113 A 1 
ATOM 910  C CD  . LYS A 1 113 ? -6.296  17.287  -23.214 1.00 76.31 113 A 1 
ATOM 911  C CE  . LYS A 1 113 ? -7.406  18.270  -23.561 1.00 68.23 113 A 1 
ATOM 912  N NZ  . LYS A 1 113 ? -8.707  17.675  -23.184 1.00 61.34 113 A 1 
ATOM 913  N N   . PHE A 1 114 ? -2.090  18.586  -20.875 1.00 91.03 114 A 1 
ATOM 914  C CA  . PHE A 1 114 ? -1.872  19.738  -19.992 1.00 89.10 114 A 1 
ATOM 915  C C   . PHE A 1 114 ? -0.396  20.150  -19.852 1.00 90.36 114 A 1 
ATOM 916  O O   . PHE A 1 114 ? -0.090  21.074  -19.099 1.00 88.04 114 A 1 
ATOM 917  C CB  . PHE A 1 114 ? -2.555  19.482  -18.640 1.00 88.01 114 A 1 
ATOM 918  C CG  . PHE A 1 114 ? -4.063  19.320  -18.727 1.00 85.16 114 A 1 
ATOM 919  C CD1 . PHE A 1 114 ? -4.855  20.332  -19.298 1.00 80.26 114 A 1 
ATOM 920  C CD2 . PHE A 1 114 ? -4.680  18.154  -18.243 1.00 81.08 114 A 1 
ATOM 921  C CE1 . PHE A 1 114 ? -6.247  20.165  -19.410 1.00 77.15 114 A 1 
ATOM 922  C CE2 . PHE A 1 114 ? -6.069  17.986  -18.351 1.00 77.27 114 A 1 
ATOM 923  C CZ  . PHE A 1 114 ? -6.852  18.989  -18.941 1.00 77.64 114 A 1 
ATOM 924  N N   . GLY A 1 115 ? 0.520   19.496  -20.559 1.00 90.45 115 A 1 
ATOM 925  C CA  . GLY A 1 115 ? 1.943   19.851  -20.585 1.00 90.95 115 A 1 
ATOM 926  C C   . GLY A 1 115 ? 2.731   19.492  -19.319 1.00 92.46 115 A 1 
ATOM 927  O O   . GLY A 1 115 ? 3.876   19.919  -19.177 1.00 89.66 115 A 1 
ATOM 928  N N   . VAL A 1 116 ? 2.158   18.715  -18.394 1.00 92.30 116 A 1 
ATOM 929  C CA  . VAL A 1 116 ? 2.825   18.315  -17.138 1.00 92.82 116 A 1 
ATOM 930  C C   . VAL A 1 116 ? 3.931   17.305  -17.417 1.00 94.31 116 A 1 
ATOM 931  O O   . VAL A 1 116 ? 5.063   17.507  -16.984 1.00 93.62 116 A 1 
ATOM 932  C CB  . VAL A 1 116 ? 1.817   17.748  -16.123 1.00 91.77 116 A 1 
ATOM 933  C CG1 . VAL A 1 116 ? 2.503   17.342  -14.808 1.00 88.27 116 A 1 
ATOM 934  C CG2 . VAL A 1 116 ? 0.734   18.774  -15.792 1.00 88.55 116 A 1 
ATOM 935  N N   . SER A 1 117 ? 3.632   16.261  -18.193 1.00 90.86 117 A 1 
ATOM 936  C CA  . SER A 1 117 ? 4.640   15.284  -18.623 1.00 91.49 117 A 1 
ATOM 937  C C   . SER A 1 117 ? 5.713   15.917  -19.513 1.00 93.19 117 A 1 
ATOM 938  O O   . SER A 1 117 ? 6.862   15.486  -19.500 1.00 92.07 117 A 1 
ATOM 939  C CB  . SER A 1 117 ? 3.966   14.124  -19.363 1.00 89.04 117 A 1 
ATOM 940  O OG  . SER A 1 117 ? 3.272   14.625  -20.485 1.00 80.30 117 A 1 
ATOM 941  N N   . GLY A 1 118 ? 5.370   17.012  -20.210 1.00 93.12 118 A 1 
ATOM 942  C CA  . GLY A 1 118 ? 6.298   17.793  -21.027 1.00 93.14 118 A 1 
ATOM 943  C C   . GLY A 1 118 ? 7.487   18.358  -20.251 1.00 94.70 118 A 1 
ATOM 944  O O   . GLY A 1 118 ? 8.552   18.551  -20.832 1.00 94.14 118 A 1 
ATOM 945  N N   . LYS A 1 119 ? 7.363   18.567  -18.935 1.00 96.13 119 A 1 
ATOM 946  C CA  . LYS A 1 119 ? 8.504   18.946  -18.085 1.00 96.40 119 A 1 
ATOM 947  C C   . LYS A 1 119 ? 9.593   17.873  -18.105 1.00 97.14 119 A 1 
ATOM 948  O O   . LYS A 1 119 ? 10.761  18.213  -18.246 1.00 96.80 119 A 1 
ATOM 949  C CB  . LYS A 1 119 ? 8.043   19.190  -16.644 1.00 96.17 119 A 1 
ATOM 950  C CG  . LYS A 1 119 ? 7.094   20.388  -16.499 1.00 94.90 119 A 1 
ATOM 951  C CD  . LYS A 1 119 ? 6.682   20.506  -15.031 1.00 92.33 119 A 1 
ATOM 952  C CE  . LYS A 1 119 ? 5.716   21.661  -14.792 1.00 88.18 119 A 1 
ATOM 953  N NZ  . LYS A 1 119 ? 5.336   21.712  -13.357 1.00 80.23 119 A 1 
ATOM 954  N N   . VAL A 1 120 ? 9.208   16.605  -18.012 1.00 96.83 120 A 1 
ATOM 955  C CA  . VAL A 1 120 ? 10.144  15.473  -18.042 1.00 97.19 120 A 1 
ATOM 956  C C   . VAL A 1 120 ? 10.686  15.263  -19.454 1.00 97.31 120 A 1 
ATOM 957  O O   . VAL A 1 120 ? 11.899  15.220  -19.629 1.00 97.22 120 A 1 
ATOM 958  C CB  . VAL A 1 120 ? 9.494   14.191  -17.490 1.00 97.25 120 A 1 
ATOM 959  C CG1 . VAL A 1 120 ? 10.439  12.988  -17.579 1.00 96.60 120 A 1 
ATOM 960  C CG2 . VAL A 1 120 ? 9.099   14.385  -16.024 1.00 96.58 120 A 1 
ATOM 961  N N   . THR A 1 121 ? 9.825   15.214  -20.479 1.00 96.53 121 A 1 
ATOM 962  C CA  . THR A 1 121 ? 10.300  14.990  -21.857 1.00 96.26 121 A 1 
ATOM 963  C C   . THR A 1 121 ? 11.226  16.108  -22.339 1.00 96.59 121 A 1 
ATOM 964  O O   . THR A 1 121 ? 12.239  15.826  -22.968 1.00 96.57 121 A 1 
ATOM 965  C CB  . THR A 1 121 ? 9.152   14.785  -22.854 1.00 95.53 121 A 1 
ATOM 966  O OG1 . THR A 1 121 ? 8.282   15.887  -22.866 1.00 93.81 121 A 1 
ATOM 967  C CG2 . THR A 1 121 ? 8.318   13.544  -22.513 1.00 93.38 121 A 1 
ATOM 968  N N   . SER A 1 122 ? 10.979  17.362  -21.939 1.00 96.37 122 A 1 
ATOM 969  C CA  . SER A 1 122 ? 11.876  18.480  -22.260 1.00 96.17 122 A 1 
ATOM 970  C C   . SER A 1 122 ? 13.272  18.329  -21.639 1.00 96.92 122 A 1 
ATOM 971  O O   . SER A 1 122 ? 14.249  18.818  -22.213 1.00 96.72 122 A 1 
ATOM 972  C CB  . SER A 1 122 ? 11.305  19.814  -21.773 1.00 95.33 122 A 1 
ATOM 973  O OG  . SER A 1 122 ? 10.064  20.111  -22.371 1.00 85.18 122 A 1 
ATOM 974  N N   . LEU A 1 123 ? 13.391  17.695  -20.469 1.00 97.19 123 A 1 
ATOM 975  C CA  . LEU A 1 123 ? 14.696  17.371  -19.881 1.00 97.27 123 A 1 
ATOM 976  C C   . LEU A 1 123 ? 15.417  16.303  -20.705 1.00 97.90 123 A 1 
ATOM 977  O O   . LEU A 1 123 ? 16.611  16.445  -20.978 1.00 97.49 123 A 1 
ATOM 978  C CB  . LEU A 1 123 ? 14.540  16.892  -18.428 1.00 96.35 123 A 1 
ATOM 979  C CG  . LEU A 1 123 ? 14.017  17.946  -17.437 1.00 91.86 123 A 1 
ATOM 980  C CD1 . LEU A 1 123 ? 13.716  17.271  -16.102 1.00 88.70 123 A 1 
ATOM 981  C CD2 . LEU A 1 123 ? 15.041  19.054  -17.212 1.00 89.90 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? 14.686  15.273  -21.140 1.00 97.06 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? 15.227  14.205  -21.984 1.00 97.32 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? 15.707  14.755  -23.336 1.00 97.62 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? 16.837  14.473  -23.737 1.00 97.68 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? 14.184  13.089  -22.172 1.00 97.56 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? 13.612  12.473  -20.880 1.00 97.05 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? 12.636  11.353  -21.234 1.00 96.58 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? 14.692  11.923  -19.950 1.00 96.50 124 A 1 
ATOM 990  N N   . ASP A 1 125 ? 14.900  15.618  -23.971 1.00 97.50 125 A 1 
ATOM 991  C CA  . ASP A 1 125 ? 15.240  16.283  -25.236 1.00 97.45 125 A 1 
ATOM 992  C C   . ASP A 1 125 ? 16.515  17.127  -25.104 1.00 97.75 125 A 1 
ATOM 993  O O   . ASP A 1 125 ? 17.454  16.990  -25.892 1.00 97.40 125 A 1 
ATOM 994  C CB  . ASP A 1 125 ? 14.085  17.200  -25.684 1.00 97.04 125 A 1 
ATOM 995  C CG  . ASP A 1 125 ? 12.822  16.464  -26.124 1.00 96.08 125 A 1 
ATOM 996  O OD1 . ASP A 1 125 ? 12.945  15.329  -26.628 1.00 93.34 125 A 1 
ATOM 997  O OD2 . ASP A 1 125 ? 11.734  17.068  -25.990 1.00 93.43 125 A 1 
ATOM 998  N N   . LYS A 1 126 ? 16.584  17.981  -24.069 1.00 97.79 126 A 1 
ATOM 999  C CA  . LYS A 1 126 ? 17.773  18.810  -23.792 1.00 97.76 126 A 1 
ATOM 1000 C C   . LYS A 1 126 ? 19.021  17.972  -23.532 1.00 98.01 126 A 1 
ATOM 1001 O O   . LYS A 1 126 ? 20.129  18.409  -23.842 1.00 97.57 126 A 1 
ATOM 1002 C CB  . LYS A 1 126 ? 17.513  19.693  -22.571 1.00 97.33 126 A 1 
ATOM 1003 C CG  . LYS A 1 126 ? 16.580  20.872  -22.867 1.00 90.30 126 A 1 
ATOM 1004 C CD  . LYS A 1 126 ? 16.216  21.539  -21.537 1.00 87.63 126 A 1 
ATOM 1005 C CE  . LYS A 1 126 ? 15.171  22.630  -21.725 1.00 80.72 126 A 1 
ATOM 1006 N NZ  . LYS A 1 126 ? 14.749  23.167  -20.409 1.00 71.96 126 A 1 
ATOM 1007 N N   . ALA A 1 127 ? 18.856  16.799  -22.939 1.00 98.10 127 A 1 
ATOM 1008 C CA  . ALA A 1 127 ? 19.944  15.873  -22.645 1.00 97.97 127 A 1 
ATOM 1009 C C   . ALA A 1 127 ? 20.356  14.994  -23.839 1.00 98.07 127 A 1 
ATOM 1010 O O   . ALA A 1 127 ? 21.355  14.274  -23.723 1.00 97.42 127 A 1 
ATOM 1011 C CB  . ALA A 1 127 ? 19.539  15.054  -21.424 1.00 97.77 127 A 1 
ATOM 1012 N N   . GLY A 1 128 ? 19.625  15.055  -24.961 1.00 97.84 128 A 1 
ATOM 1013 C CA  . GLY A 1 128 ? 19.832  14.233  -26.152 1.00 97.70 128 A 1 
ATOM 1014 C C   . GLY A 1 128 ? 19.535  12.748  -25.927 1.00 97.93 128 A 1 
ATOM 1015 O O   . GLY A 1 128 ? 20.200  11.897  -26.518 1.00 96.99 128 A 1 
ATOM 1016 N N   . LEU A 1 129 ? 18.585  12.426  -25.040 1.00 97.84 129 A 1 
ATOM 1017 C CA  . LEU A 1 129 ? 18.211  11.052  -24.703 1.00 97.93 129 A 1 
ATOM 1018 C C   . LEU A 1 129 ? 17.084  10.563  -25.620 1.00 98.01 129 A 1 
ATOM 1019 O O   . LEU A 1 129 ? 16.094  11.259  -25.820 1.00 97.58 129 A 1 
ATOM 1020 C CB  . LEU A 1 129 ? 17.809  10.966  -23.223 1.00 97.88 129 A 1 
ATOM 1021 C CG  . LEU A 1 129 ? 18.956  11.263  -22.237 1.00 97.52 129 A 1 
ATOM 1022 C CD1 . LEU A 1 129 ? 18.411  11.324  -20.809 1.00 96.57 129 A 1 
ATOM 1023 C CD2 . LEU A 1 129 ? 20.048  10.189  -22.280 1.00 96.67 129 A 1 
ATOM 1024 N N   . ASN A 1 130 ? 17.211  9.338   -26.137 1.00 98.09 130 A 1 
ATOM 1025 C CA  . ASN A 1 130 ? 16.197  8.730   -26.995 1.00 98.09 130 A 1 
ATOM 1026 C C   . ASN A 1 130 ? 15.056  8.150   -26.153 1.00 98.39 130 A 1 
ATOM 1027 O O   . ASN A 1 130 ? 15.309  7.397   -25.212 1.00 97.91 130 A 1 
ATOM 1028 C CB  . ASN A 1 130 ? 16.840  7.631   -27.850 1.00 96.96 130 A 1 
ATOM 1029 C CG  . ASN A 1 130 ? 17.879  8.164   -28.817 1.00 89.53 130 A 1 
ATOM 1030 O OD1 . ASN A 1 130 ? 17.719  9.181   -29.460 1.00 81.36 130 A 1 
ATOM 1031 N ND2 . ASN A 1 130 ? 18.982  7.472   -28.961 1.00 80.63 130 A 1 
ATOM 1032 N N   . TYR A 1 131 ? 13.804  8.427   -26.531 1.00 97.84 131 A 1 
ATOM 1033 C CA  . TYR A 1 131 ? 12.641  7.848   -25.869 1.00 97.87 131 A 1 
ATOM 1034 C C   . TYR A 1 131 ? 11.453  7.686   -26.820 1.00 97.91 131 A 1 
ATOM 1035 O O   . TYR A 1 131 ? 11.333  8.400   -27.810 1.00 97.56 131 A 1 
ATOM 1036 C CB  . TYR A 1 131 ? 12.265  8.683   -24.631 1.00 97.68 131 A 1 
ATOM 1037 C CG  . TYR A 1 131 ? 11.786  10.089  -24.926 1.00 97.67 131 A 1 
ATOM 1038 C CD1 . TYR A 1 131 ? 12.716  11.142  -25.073 1.00 97.11 131 A 1 
ATOM 1039 C CD2 . TYR A 1 131 ? 10.414  10.348  -25.079 1.00 97.19 131 A 1 
ATOM 1040 C CE1 . TYR A 1 131 ? 12.277  12.440  -25.391 1.00 96.79 131 A 1 
ATOM 1041 C CE2 . TYR A 1 131 ? 9.971   11.646  -25.401 1.00 96.88 131 A 1 
ATOM 1042 C CZ  . TYR A 1 131 ? 10.901  12.691  -25.565 1.00 96.81 131 A 1 
ATOM 1043 O OH  . TYR A 1 131 ? 10.466  13.933  -25.899 1.00 95.86 131 A 1 
ATOM 1044 N N   . ASP A 1 132 ? 10.552  6.749   -26.473 1.00 97.74 132 A 1 
ATOM 1045 C CA  . ASP A 1 132 ? 9.198   6.654   -27.026 1.00 97.73 132 A 1 
ATOM 1046 C C   . ASP A 1 132 ? 8.183   6.931   -25.908 1.00 97.84 132 A 1 
ATOM 1047 O O   . ASP A 1 132 ? 8.419   6.587   -24.750 1.00 97.36 132 A 1 
ATOM 1048 C CB  . ASP A 1 132 ? 8.944   5.268   -27.643 1.00 97.52 132 A 1 
ATOM 1049 C CG  . ASP A 1 132 ? 9.771   4.941   -28.891 1.00 96.59 132 A 1 
ATOM 1050 O OD1 . ASP A 1 132 ? 10.294  5.827   -29.592 1.00 93.64 132 A 1 
ATOM 1051 O OD2 . ASP A 1 132 ? 9.947   3.735   -29.162 1.00 93.78 132 A 1 
ATOM 1052 N N   . VAL A 1 133 ? 7.038   7.531   -26.257 1.00 97.11 133 A 1 
ATOM 1053 C CA  . VAL A 1 133 ? 5.954   7.818   -25.307 1.00 96.91 133 A 1 
ATOM 1054 C C   . VAL A 1 133 ? 4.822   6.815   -25.497 1.00 96.99 133 A 1 
ATOM 1055 O O   . VAL A 1 133 ? 4.339   6.630   -26.612 1.00 96.49 133 A 1 
ATOM 1056 C CB  . VAL A 1 133 ? 5.438   9.265   -25.423 1.00 96.24 133 A 1 
ATOM 1057 C CG1 . VAL A 1 133 ? 4.345   9.561   -24.386 1.00 95.28 133 A 1 
ATOM 1058 C CG2 . VAL A 1 133 ? 6.562   10.283  -25.211 1.00 95.46 133 A 1 
ATOM 1059 N N   . PHE A 1 134 ? 4.365   6.220   -24.400 1.00 96.82 134 A 1 
ATOM 1060 C CA  . PHE A 1 134 ? 3.158   5.405   -24.330 1.00 96.83 134 A 1 
ATOM 1061 C C   . PHE A 1 134 ? 2.136   6.076   -23.411 1.00 96.84 134 A 1 
ATOM 1062 O O   . PHE A 1 134 ? 2.443   6.379   -22.257 1.00 96.46 134 A 1 
ATOM 1063 C CB  . PHE A 1 134 ? 3.517   3.998   -23.843 1.00 96.95 134 A 1 
ATOM 1064 C CG  . PHE A 1 134 ? 2.310   3.113   -23.632 1.00 97.26 134 A 1 
ATOM 1065 C CD1 . PHE A 1 134 ? 1.828   2.868   -22.332 1.00 96.67 134 A 1 
ATOM 1066 C CD2 . PHE A 1 134 ? 1.643   2.557   -24.737 1.00 96.92 134 A 1 
ATOM 1067 C CE1 . PHE A 1 134 ? 0.693   2.062   -22.140 1.00 96.63 134 A 1 
ATOM 1068 C CE2 . PHE A 1 134 ? 0.507   1.751   -24.545 1.00 96.73 134 A 1 
ATOM 1069 C CZ  . PHE A 1 134 ? 0.033   1.502   -23.246 1.00 96.97 134 A 1 
ATOM 1070 N N   . SER A 1 135 ? 0.926   6.286   -23.926 1.00 96.49 135 A 1 
ATOM 1071 C CA  . SER A 1 135 ? -0.172  6.937   -23.206 1.00 95.76 135 A 1 
ATOM 1072 C C   . SER A 1 135 ? -1.534  6.291   -23.470 1.00 94.80 135 A 1 
ATOM 1073 O O   . SER A 1 135 ? -2.563  6.908   -23.206 1.00 92.40 135 A 1 
ATOM 1074 C CB  . SER A 1 135 ? -0.199  8.430   -23.550 1.00 94.85 135 A 1 
ATOM 1075 O OG  . SER A 1 135 ? -0.468  8.621   -24.927 1.00 90.40 135 A 1 
ATOM 1076 N N   . ASP A 1 136 ? -1.562  5.075   -24.017 1.00 93.53 136 A 1 
ATOM 1077 C CA  . ASP A 1 136 ? -2.797  4.350   -24.335 1.00 92.72 136 A 1 
ATOM 1078 C C   . ASP A 1 136 ? -3.316  3.575   -23.112 1.00 92.92 136 A 1 
ATOM 1079 O O   . ASP A 1 136 ? -3.323  2.346   -23.059 1.00 90.41 136 A 1 
ATOM 1080 C CB  . ASP A 1 136 ? -2.590  3.480   -25.584 1.00 91.03 136 A 1 
ATOM 1081 C CG  . ASP A 1 136 ? -3.890  2.822   -26.061 1.00 83.13 136 A 1 
ATOM 1082 O OD1 . ASP A 1 136 ? -4.969  3.409   -25.814 1.00 77.48 136 A 1 
ATOM 1083 O OD2 . ASP A 1 136 ? -3.786  1.740   -26.683 1.00 77.81 136 A 1 
ATOM 1084 N N   . PHE A 1 137 ? -3.704  4.324   -22.078 1.00 93.57 137 A 1 
ATOM 1085 C CA  . PHE A 1 137 ? -4.348  3.805   -20.877 1.00 92.92 137 A 1 
ATOM 1086 C C   . PHE A 1 137 ? -5.255  4.863   -20.246 1.00 92.14 137 A 1 
ATOM 1087 O O   . PHE A 1 137 ? -5.170  6.056   -20.550 1.00 88.58 137 A 1 
ATOM 1088 C CB  . PHE A 1 137 ? -3.301  3.290   -19.877 1.00 92.34 137 A 1 
ATOM 1089 C CG  . PHE A 1 137 ? -2.342  4.340   -19.362 1.00 95.14 137 A 1 
ATOM 1090 C CD1 . PHE A 1 137 ? -1.128  4.572   -20.035 1.00 92.60 137 A 1 
ATOM 1091 C CD2 . PHE A 1 137 ? -2.657  5.085   -18.215 1.00 93.23 137 A 1 
ATOM 1092 C CE1 . PHE A 1 137 ? -0.241  5.548   -19.565 1.00 91.39 137 A 1 
ATOM 1093 C CE2 . PHE A 1 137 ? -1.768  6.066   -17.747 1.00 92.12 137 A 1 
ATOM 1094 C CZ  . PHE A 1 137 ? -0.559  6.301   -18.424 1.00 93.24 137 A 1 
ATOM 1095 N N   . LYS A 1 138 ? -6.142  4.423   -19.352 1.00 91.62 138 A 1 
ATOM 1096 C CA  . LYS A 1 138 ? -7.085  5.279   -18.621 1.00 90.07 138 A 1 
ATOM 1097 C C   . LYS A 1 138 ? -6.774  5.329   -17.120 1.00 91.25 138 A 1 
ATOM 1098 O O   . LYS A 1 138 ? -5.994  4.534   -16.616 1.00 89.65 138 A 1 
ATOM 1099 C CB  . LYS A 1 138 ? -8.525  4.825   -18.918 1.00 85.93 138 A 1 
ATOM 1100 C CG  . LYS A 1 138 ? -8.846  3.394   -18.461 1.00 80.75 138 A 1 
ATOM 1101 C CD  . LYS A 1 138 ? -10.355 3.143   -18.583 1.00 78.23 138 A 1 
ATOM 1102 C CE  . LYS A 1 138 ? -10.755 1.844   -17.881 1.00 71.01 138 A 1 
ATOM 1103 N NZ  . LYS A 1 138 ? -12.150 1.924   -17.368 1.00 63.15 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? -7.463  6.226   -16.394 1.00 89.80 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? -7.273  6.422   -14.949 1.00 87.79 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? -7.493  5.162   -14.081 1.00 87.22 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? -6.939  5.051   -12.995 1.00 81.55 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? -8.220  7.540   -14.500 1.00 84.43 139 A 1 
ATOM 1109 N N   . ASN A 1 140 ? -8.285  4.188   -14.540 1.00 89.65 140 A 1 
ATOM 1110 C CA  . ASN A 1 140 ? -8.392  2.857   -13.952 1.00 89.30 140 A 1 
ATOM 1111 C C   . ASN A 1 140 ? -7.837  1.850   -14.980 1.00 91.00 140 A 1 
ATOM 1112 O O   . ASN A 1 140 ? -8.615  1.368   -15.813 1.00 89.90 140 A 1 
ATOM 1113 C CB  . ASN A 1 140 ? -9.868  2.608   -13.576 1.00 87.50 140 A 1 
ATOM 1114 C CG  . ASN A 1 140 ? -10.313 3.422   -12.374 1.00 84.65 140 A 1 
ATOM 1115 O OD1 . ASN A 1 140 ? -9.688  3.396   -11.329 1.00 79.36 140 A 1 
ATOM 1116 N ND2 . ASN A 1 140 ? -11.427 4.116   -12.450 1.00 76.82 140 A 1 
ATOM 1117 N N   . PRO A 1 141 ? -6.514  1.592   -14.993 1.00 93.30 141 A 1 
ATOM 1118 C CA  . PRO A 1 141 ? -5.862  0.850   -16.071 1.00 93.83 141 A 1 
ATOM 1119 C C   . PRO A 1 141 ? -6.389  -0.583  -16.150 1.00 94.32 141 A 1 
ATOM 1120 O O   . PRO A 1 141 ? -6.563  -1.256  -15.131 1.00 93.90 141 A 1 
ATOM 1121 C CB  . PRO A 1 141 ? -4.361  0.907   -15.773 1.00 93.89 141 A 1 
ATOM 1122 C CG  . PRO A 1 141 ? -4.313  1.066   -14.255 1.00 92.70 141 A 1 
ATOM 1123 C CD  . PRO A 1 141 ? -5.541  1.920   -13.960 1.00 94.15 141 A 1 
ATOM 1124 N N   . THR A 1 142 ? -6.668  -1.044  -17.364 1.00 94.50 142 A 1 
ATOM 1125 C CA  . THR A 1 142 ? -7.206  -2.386  -17.607 1.00 95.27 142 A 1 
ATOM 1126 C C   . THR A 1 142 ? -6.122  -3.382  -18.011 1.00 96.33 142 A 1 
ATOM 1127 O O   . THR A 1 142 ? -4.996  -3.007  -18.344 1.00 96.75 142 A 1 
ATOM 1128 C CB  . THR A 1 142 ? -8.348  -2.395  -18.641 1.00 94.74 142 A 1 
ATOM 1129 O OG1 . THR A 1 142 ? -7.878  -2.276  -19.961 1.00 93.54 142 A 1 
ATOM 1130 C CG2 . THR A 1 142 ? -9.392  -1.307  -18.399 1.00 92.88 142 A 1 
ATOM 1131 N N   . ILE A 1 143 ? -6.486  -4.660  -18.015 1.00 96.61 143 A 1 
ATOM 1132 C CA  . ILE A 1 143 ? -5.636  -5.735  -18.544 1.00 97.21 143 A 1 
ATOM 1133 C C   . ILE A 1 143 ? -5.181  -5.410  -19.974 1.00 97.60 143 A 1 
ATOM 1134 O O   . ILE A 1 143 ? -3.999  -5.538  -20.284 1.00 97.62 143 A 1 
ATOM 1135 C CB  . ILE A 1 143 ? -6.407  -7.079  -18.480 1.00 97.12 143 A 1 
ATOM 1136 C CG1 . ILE A 1 143 ? -6.583  -7.495  -17.005 1.00 96.47 143 A 1 
ATOM 1137 C CG2 . ILE A 1 143 ? -5.699  -8.183  -19.286 1.00 96.59 143 A 1 
ATOM 1138 C CD1 . ILE A 1 143 ? -7.514  -8.694  -16.802 1.00 95.30 143 A 1 
ATOM 1139 N N   . GLU A 1 144 ? -6.082  -4.925  -20.813 1.00 97.04 144 A 1 
ATOM 1140 C CA  . GLU A 1 144 ? -5.810  -4.566  -22.206 1.00 96.86 144 A 1 
ATOM 1141 C C   . GLU A 1 144 ? -4.821  -3.399  -22.308 1.00 97.32 144 A 1 
ATOM 1142 O O   . GLU A 1 144 ? -3.926  -3.434  -23.150 1.00 97.16 144 A 1 
ATOM 1143 C CB  . GLU A 1 144 ? -7.116  -4.207  -22.941 1.00 96.26 144 A 1 
ATOM 1144 C CG  . GLU A 1 144 ? -8.177  -5.325  -22.974 1.00 88.18 144 A 1 
ATOM 1145 C CD  . GLU A 1 144 ? -8.886  -5.571  -21.624 1.00 81.34 144 A 1 
ATOM 1146 O OE1 . GLU A 1 144 ? -9.435  -6.678  -21.445 1.00 71.93 144 A 1 
ATOM 1147 O OE2 . GLU A 1 144 ? -8.853  -4.669  -20.748 1.00 73.87 144 A 1 
ATOM 1148 N N   . ASN A 1 145 ? -4.921  -2.394  -21.411 1.00 97.22 145 A 1 
ATOM 1149 C CA  . ASN A 1 145 ? -3.949  -1.300  -21.365 1.00 97.13 145 A 1 
ATOM 1150 C C   . ASN A 1 145 ? -2.536  -1.802  -21.025 1.00 97.75 145 A 1 
ATOM 1151 O O   . ASN A 1 145 ? -1.552  -1.337  -21.598 1.00 97.69 145 A 1 
ATOM 1152 C CB  . ASN A 1 145 ? -4.386  -0.245  -20.341 1.00 96.30 145 A 1 
ATOM 1153 C CG  . ASN A 1 145 ? -5.687  0.472   -20.672 1.00 94.51 145 A 1 
ATOM 1154 O OD1 . ASN A 1 145 ? -6.452  0.834   -19.786 1.00 88.55 145 A 1 
ATOM 1155 N ND2 . ASN A 1 145 ? -5.959  0.761   -21.921 1.00 87.72 145 A 1 
ATOM 1156 N N   . VAL A 1 146 ? -2.416  -2.771  -20.109 1.00 97.58 146 A 1 
ATOM 1157 C CA  . VAL A 1 146 ? -1.112  -3.375  -19.791 1.00 97.93 146 A 1 
ATOM 1158 C C   . VAL A 1 146 ? -0.588  -4.186  -20.980 1.00 98.16 146 A 1 
ATOM 1159 O O   . VAL A 1 146 ? 0.586   -4.075  -21.327 1.00 98.23 146 A 1 
ATOM 1160 C CB  . VAL A 1 146 ? -1.186  -4.238  -18.522 1.00 97.91 146 A 1 
ATOM 1161 C CG1 . VAL A 1 146 ? 0.168   -4.891  -18.207 1.00 97.19 146 A 1 
ATOM 1162 C CG2 . VAL A 1 146 ? -1.593  -3.398  -17.304 1.00 97.22 146 A 1 
ATOM 1163 N N   . GLN A 1 147 ? -1.445  -4.968  -21.628 1.00 97.95 147 A 1 
ATOM 1164 C CA  . GLN A 1 147 ? -1.060  -5.780  -22.788 1.00 97.96 147 A 1 
ATOM 1165 C C   . GLN A 1 147 ? -0.607  -4.921  -23.978 1.00 98.08 147 A 1 
ATOM 1166 O O   . GLN A 1 147 ? 0.419   -5.241  -24.590 1.00 98.03 147 A 1 
ATOM 1167 C CB  . GLN A 1 147 ? -2.227  -6.689  -23.189 1.00 97.80 147 A 1 
ATOM 1168 C CG  . GLN A 1 147 ? -2.410  -7.843  -22.189 1.00 96.97 147 A 1 
ATOM 1169 C CD  . GLN A 1 147 ? -3.613  -8.722  -22.508 1.00 96.97 147 A 1 
ATOM 1170 O OE1 . GLN A 1 147 ? -4.580  -8.325  -23.137 1.00 93.03 147 A 1 
ATOM 1171 N NE2 . GLN A 1 147 ? -3.601  -9.963  -22.074 1.00 92.16 147 A 1 
ATOM 1172 N N   . SER A 1 148 ? -1.310  -3.812  -24.267 1.00 98.05 148 A 1 
ATOM 1173 C CA  . SER A 1 148 ? -0.881  -2.862  -25.300 1.00 97.87 148 A 1 
ATOM 1174 C C   . SER A 1 148 ? 0.443   -2.195  -24.927 1.00 98.20 148 A 1 
ATOM 1175 O O   . SER A 1 148 ? 1.341   -2.113  -25.769 1.00 97.95 148 A 1 
ATOM 1176 C CB  . SER A 1 148 ? -1.973  -1.822  -25.601 1.00 97.02 148 A 1 
ATOM 1177 O OG  . SER A 1 148 ? -2.206  -0.965  -24.514 1.00 81.53 148 A 1 
ATOM 1178 N N   . GLY A 1 149 ? 0.626   -1.842  -23.651 1.00 98.10 149 A 1 
ATOM 1179 C CA  . GLY A 1 149 ? 1.881   -1.303  -23.135 1.00 98.19 149 A 1 
ATOM 1180 C C   . GLY A 1 149 ? 3.063   -2.267  -23.245 1.00 98.44 149 A 1 
ATOM 1181 O O   . GLY A 1 149 ? 4.145   -1.863  -23.672 1.00 98.44 149 A 1 
ATOM 1182 N N   . VAL A 1 150 ? 2.866   -3.551  -22.940 1.00 98.42 150 A 1 
ATOM 1183 C CA  . VAL A 1 150 ? 3.904   -4.589  -23.124 1.00 98.47 150 A 1 
ATOM 1184 C C   . VAL A 1 150 ? 4.301   -4.723  -24.597 1.00 98.50 150 A 1 
ATOM 1185 O O   . VAL A 1 150 ? 5.490   -4.844  -24.912 1.00 98.43 150 A 1 
ATOM 1186 C CB  . VAL A 1 150 ? 3.423   -5.947  -22.569 1.00 98.41 150 A 1 
ATOM 1187 C CG1 . VAL A 1 150 ? 4.334   -7.123  -22.956 1.00 97.89 150 A 1 
ATOM 1188 C CG2 . VAL A 1 150 ? 3.360   -5.925  -21.039 1.00 97.76 150 A 1 
ATOM 1189 N N   . ALA A 1 151 ? 3.324   -4.695  -25.509 1.00 98.38 151 A 1 
ATOM 1190 C CA  . ALA A 1 151 ? 3.600   -4.737  -26.942 1.00 98.37 151 A 1 
ATOM 1191 C C   . ALA A 1 151 ? 4.375   -3.491  -27.405 1.00 98.43 151 A 1 
ATOM 1192 O O   . ALA A 1 151 ? 5.384   -3.622  -28.102 1.00 98.23 151 A 1 
ATOM 1193 C CB  . ALA A 1 151 ? 2.275   -4.907  -27.695 1.00 98.27 151 A 1 
ATOM 1194 N N   . ALA A 1 152 ? 3.954   -2.301  -26.955 1.00 98.40 152 A 1 
ATOM 1195 C CA  . ALA A 1 152 ? 4.614   -1.035  -27.264 1.00 98.36 152 A 1 
ATOM 1196 C C   . ALA A 1 152 ? 6.049   -0.981  -26.714 1.00 98.40 152 A 1 
ATOM 1197 O O   . ALA A 1 152 ? 6.968   -0.611  -27.445 1.00 98.15 152 A 1 
ATOM 1198 C CB  . ALA A 1 152 ? 3.749   0.103   -26.717 1.00 98.15 152 A 1 
ATOM 1199 N N   . PHE A 1 153 ? 6.267   -1.420  -25.470 1.00 98.58 153 A 1 
ATOM 1200 C CA  . PHE A 1 153 ? 7.605   -1.498  -24.876 1.00 98.59 153 A 1 
ATOM 1201 C C   . PHE A 1 153 ? 8.536   -2.387  -25.706 1.00 98.55 153 A 1 
ATOM 1202 O O   . PHE A 1 153 ? 9.626   -1.958  -26.088 1.00 98.42 153 A 1 
ATOM 1203 C CB  . PHE A 1 153 ? 7.519   -2.005  -23.427 1.00 98.59 153 A 1 
ATOM 1204 C CG  . PHE A 1 153 ? 8.875   -2.045  -22.743 1.00 98.65 153 A 1 
ATOM 1205 C CD1 . PHE A 1 153 ? 9.713   -3.167  -22.880 1.00 98.37 153 A 1 
ATOM 1206 C CD2 . PHE A 1 153 ? 9.330   -0.926  -22.026 1.00 98.39 153 A 1 
ATOM 1207 C CE1 . PHE A 1 153 ? 11.000  -3.163  -22.314 1.00 98.19 153 A 1 
ATOM 1208 C CE2 . PHE A 1 153 ? 10.616  -0.923  -21.456 1.00 98.16 153 A 1 
ATOM 1209 C CZ  . PHE A 1 153 ? 11.454  -2.039  -21.607 1.00 98.26 153 A 1 
ATOM 1210 N N   . LYS A 1 154 ? 8.087   -3.597  -26.060 1.00 98.49 154 A 1 
ATOM 1211 C CA  . LYS A 1 154 ? 8.881   -4.523  -26.883 1.00 98.30 154 A 1 
ATOM 1212 C C   . LYS A 1 154 ? 9.199   -3.944  -28.262 1.00 98.29 154 A 1 
ATOM 1213 O O   . LYS A 1 154 ? 10.325  -4.078  -28.732 1.00 97.94 154 A 1 
ATOM 1214 C CB  . LYS A 1 154 ? 8.143   -5.862  -27.017 1.00 98.12 154 A 1 
ATOM 1215 C CG  . LYS A 1 154 ? 8.197   -6.666  -25.712 1.00 97.04 154 A 1 
ATOM 1216 C CD  . LYS A 1 154 ? 7.360   -7.946  -25.826 1.00 94.84 154 A 1 
ATOM 1217 C CE  . LYS A 1 154 ? 7.450   -8.711  -24.504 1.00 91.98 154 A 1 
ATOM 1218 N NZ  . LYS A 1 154 ? 6.602   -9.930  -24.498 1.00 84.61 154 A 1 
ATOM 1219 N N   . ALA A 1 155 ? 8.227   -3.286  -28.897 1.00 98.29 155 A 1 
ATOM 1220 C CA  . ALA A 1 155 ? 8.423   -2.643  -30.195 1.00 98.26 155 A 1 
ATOM 1221 C C   . ALA A 1 155 ? 9.394   -1.451  -30.121 1.00 98.25 155 A 1 
ATOM 1222 O O   . ALA A 1 155 ? 10.134  -1.207  -31.071 1.00 97.58 155 A 1 
ATOM 1223 C CB  . ALA A 1 155 ? 7.054   -2.214  -30.731 1.00 98.08 155 A 1 
ATOM 1224 N N   . SER A 1 156 ? 9.414   -0.738  -28.984 1.00 98.39 156 A 1 
ATOM 1225 C CA  . SER A 1 156 ? 10.297  0.413   -28.783 1.00 98.18 156 A 1 
ATOM 1226 C C   . SER A 1 156 ? 11.776  0.032   -28.700 1.00 98.18 156 A 1 
ATOM 1227 O O   . SER A 1 156 ? 12.631  0.842   -29.062 1.00 97.09 156 A 1 
ATOM 1228 C CB  . SER A 1 156 ? 9.883   1.179   -27.521 1.00 97.55 156 A 1 
ATOM 1229 O OG  . SER A 1 156 ? 10.346  0.537   -26.350 1.00 93.16 156 A 1 
ATOM 1230 N N   . GLY A 1 157 ? 12.089  -1.183  -28.237 1.00 97.76 157 A 1 
ATOM 1231 C CA  . GLY A 1 157 ? 13.460  -1.579  -27.915 1.00 97.57 157 A 1 
ATOM 1232 C C   . GLY A 1 157 ? 14.064  -0.810  -26.731 1.00 97.92 157 A 1 
ATOM 1233 O O   . GLY A 1 157 ? 15.285  -0.699  -26.646 1.00 96.45 157 A 1 
ATOM 1234 N N   . ALA A 1 158 ? 13.225  -0.246  -25.848 1.00 98.24 158 A 1 
ATOM 1235 C CA  . ALA A 1 158 ? 13.666  0.467   -24.656 1.00 98.32 158 A 1 
ATOM 1236 C C   . ALA A 1 158 ? 14.279  -0.481  -23.610 1.00 98.30 158 A 1 
ATOM 1237 O O   . ALA A 1 158 ? 13.936  -1.661  -23.538 1.00 97.70 158 A 1 
ATOM 1238 C CB  . ALA A 1 158 ? 12.486  1.263   -24.085 1.00 98.09 158 A 1 
ATOM 1239 N N   . ASP A 1 159 ? 15.162  0.062   -22.781 1.00 98.30 159 A 1 
ATOM 1240 C CA  . ASP A 1 159 ? 15.863  -0.635  -21.698 1.00 98.11 159 A 1 
ATOM 1241 C C   . ASP A 1 159 ? 15.586  -0.043  -20.303 1.00 98.33 159 A 1 
ATOM 1242 O O   . ASP A 1 159 ? 16.021  -0.597  -19.299 1.00 97.59 159 A 1 
ATOM 1243 C CB  . ASP A 1 159 ? 17.369  -0.717  -22.036 1.00 97.18 159 A 1 
ATOM 1244 C CG  . ASP A 1 159 ? 18.072  0.625   -22.301 1.00 97.20 159 A 1 
ATOM 1245 O OD1 . ASP A 1 159 ? 17.433  1.694   -22.204 1.00 95.76 159 A 1 
ATOM 1246 O OD2 . ASP A 1 159 ? 19.271  0.596   -22.670 1.00 94.82 159 A 1 
ATOM 1247 N N   . CYS A 1 160 ? 14.801  1.036   -20.230 1.00 98.57 160 A 1 
ATOM 1248 C CA  . CYS A 1 160 ? 14.348  1.678   -18.994 1.00 98.71 160 A 1 
ATOM 1249 C C   . CYS A 1 160 ? 12.934  2.246   -19.166 1.00 98.81 160 A 1 
ATOM 1250 O O   . CYS A 1 160 ? 12.591  2.746   -20.240 1.00 98.59 160 A 1 
ATOM 1251 C CB  . CYS A 1 160 ? 15.366  2.776   -18.643 1.00 98.42 160 A 1 
ATOM 1252 S SG  . CYS A 1 160 ? 14.852  3.771   -17.213 1.00 97.84 160 A 1 
ATOM 1253 N N   . VAL A 1 161 ? 12.127  2.222   -18.104 1.00 98.74 161 A 1 
ATOM 1254 C CA  . VAL A 1 161 ? 10.804  2.855   -18.035 1.00 98.80 161 A 1 
ATOM 1255 C C   . VAL A 1 161 ? 10.887  4.152   -17.229 1.00 98.82 161 A 1 
ATOM 1256 O O   . VAL A 1 161 ? 11.466  4.181   -16.147 1.00 98.72 161 A 1 
ATOM 1257 C CB  . VAL A 1 161 ? 9.755   1.891   -17.445 1.00 98.66 161 A 1 
ATOM 1258 C CG1 . VAL A 1 161 ? 8.376   2.551   -17.324 1.00 98.09 161 A 1 
ATOM 1259 C CG2 . VAL A 1 161 ? 9.586   0.643   -18.321 1.00 98.16 161 A 1 
ATOM 1260 N N   . ILE A 1 162 ? 10.272  5.222   -17.719 1.00 98.66 162 A 1 
ATOM 1261 C CA  . ILE A 1 162 ? 9.982   6.425   -16.934 1.00 98.67 162 A 1 
ATOM 1262 C C   . ILE A 1 162 ? 8.465   6.549   -16.816 1.00 98.61 162 A 1 
ATOM 1263 O O   . ILE A 1 162 ? 7.786   6.805   -17.805 1.00 98.37 162 A 1 
ATOM 1264 C CB  . ILE A 1 162 ? 10.634  7.693   -17.529 1.00 98.53 162 A 1 
ATOM 1265 C CG1 . ILE A 1 162 ? 12.160  7.502   -17.679 1.00 97.28 162 A 1 
ATOM 1266 C CG2 . ILE A 1 162 ? 10.317  8.907   -16.630 1.00 98.08 162 A 1 
ATOM 1267 C CD1 . ILE A 1 162 ? 12.907  8.744   -18.178 1.00 91.42 162 A 1 
ATOM 1268 N N   . ALA A 1 163 ? 7.923   6.364   -15.611 1.00 98.45 163 A 1 
ATOM 1269 C CA  . ALA A 1 163 ? 6.496   6.480   -15.337 1.00 98.38 163 A 1 
ATOM 1270 C C   . ALA A 1 163 ? 6.169   7.891   -14.840 1.00 98.26 163 A 1 
ATOM 1271 O O   . ALA A 1 163 ? 6.638   8.288   -13.774 1.00 97.99 163 A 1 
ATOM 1272 C CB  . ALA A 1 163 ? 6.105   5.395   -14.330 1.00 98.26 163 A 1 
ATOM 1273 N N   . VAL A 1 164 ? 5.358   8.643   -15.584 1.00 97.90 164 A 1 
ATOM 1274 C CA  . VAL A 1 164 ? 4.987   10.027  -15.257 1.00 97.76 164 A 1 
ATOM 1275 C C   . VAL A 1 164 ? 3.477   10.134  -15.110 1.00 97.18 164 A 1 
ATOM 1276 O O   . VAL A 1 164 ? 2.741   10.148  -16.099 1.00 96.02 164 A 1 
ATOM 1277 C CB  . VAL A 1 164 ? 5.508   11.034  -16.302 1.00 97.54 164 A 1 
ATOM 1278 C CG1 . VAL A 1 164 ? 5.307   12.474  -15.805 1.00 96.77 164 A 1 
ATOM 1279 C CG2 . VAL A 1 164 ? 6.998   10.855  -16.609 1.00 96.99 164 A 1 
ATOM 1280 N N   . GLY A 1 165 ? 2.990   10.235  -13.873 1.00 97.12 165 A 1 
ATOM 1281 C CA  . GLY A 1 165 ? 1.560   10.333  -13.618 1.00 96.54 165 A 1 
ATOM 1282 C C   . GLY A 1 165 ? 1.170   10.068  -12.171 1.00 96.53 165 A 1 
ATOM 1283 O O   . GLY A 1 165 ? 2.007   9.979   -11.279 1.00 95.94 165 A 1 
ATOM 1284 N N   . GLY A 1 166 ? -0.149  9.953   -11.945 1.00 95.39 166 A 1 
ATOM 1285 C CA  . GLY A 1 166 ? -0.672  9.413   -10.692 1.00 94.93 166 A 1 
ATOM 1286 C C   . GLY A 1 166 ? -0.508  7.890   -10.610 1.00 95.31 166 A 1 
ATOM 1287 O O   . GLY A 1 166 ? 0.145   7.275   -11.457 1.00 94.82 166 A 1 
ATOM 1288 N N   . GLY A 1 167 ? -1.155  7.278   -9.606  1.00 94.28 167 A 1 
ATOM 1289 C CA  . GLY A 1 167 ? -1.099  5.826   -9.393  1.00 94.12 167 A 1 
ATOM 1290 C C   . GLY A 1 167 ? -1.380  5.004   -10.647 1.00 94.88 167 A 1 
ATOM 1291 O O   . GLY A 1 167 ? -0.629  4.084   -10.938 1.00 94.38 167 A 1 
ATOM 1292 N N   . SER A 1 168 ? -2.364  5.382   -11.456 1.00 94.95 168 A 1 
ATOM 1293 C CA  . SER A 1 168 ? -2.718  4.658   -12.683 1.00 94.84 168 A 1 
ATOM 1294 C C   . SER A 1 168 ? -1.582  4.555   -13.706 1.00 96.09 168 A 1 
ATOM 1295 O O   . SER A 1 168 ? -1.393  3.497   -14.303 1.00 96.21 168 A 1 
ATOM 1296 C CB  . SER A 1 168 ? -3.911  5.339   -13.349 1.00 93.28 168 A 1 
ATOM 1297 O OG  . SER A 1 168 ? -4.971  5.426   -12.414 1.00 88.11 168 A 1 
ATOM 1298 N N   . ALA A 1 169 ? -0.812  5.621   -13.908 1.00 96.50 169 A 1 
ATOM 1299 C CA  . ALA A 1 169 ? 0.327   5.610   -14.825 1.00 97.10 169 A 1 
ATOM 1300 C C   . ALA A 1 169 ? 1.479   4.758   -14.278 1.00 97.77 169 A 1 
ATOM 1301 O O   . ALA A 1 169 ? 2.059   3.945   -15.000 1.00 97.89 169 A 1 
ATOM 1302 C CB  . ALA A 1 169 ? 0.776   7.055   -15.078 1.00 96.69 169 A 1 
ATOM 1303 N N   . ILE A 1 170 ? 1.766   4.901   -12.983 1.00 97.41 170 A 1 
ATOM 1304 C CA  . ILE A 1 170 ? 2.839   4.150   -12.321 1.00 97.84 170 A 1 
ATOM 1305 C C   . ILE A 1 170 ? 2.481   2.661   -12.229 1.00 98.01 170 A 1 
ATOM 1306 O O   . ILE A 1 170 ? 3.313   1.819   -12.556 1.00 98.10 170 A 1 
ATOM 1307 C CB  . ILE A 1 170 ? 3.181   4.783   -10.954 1.00 97.99 170 A 1 
ATOM 1308 C CG1 . ILE A 1 170 ? 3.661   6.246   -11.137 1.00 97.53 170 A 1 
ATOM 1309 C CG2 . ILE A 1 170 ? 4.271   3.949   -10.253 1.00 97.88 170 A 1 
ATOM 1310 C CD1 . ILE A 1 170 ? 3.853   7.024   -9.829  1.00 96.27 170 A 1 
ATOM 1311 N N   . ASP A 1 171 ? 1.238   2.321   -11.889 1.00 97.37 171 A 1 
ATOM 1312 C CA  . ASP A 1 171 ? 0.757   0.935   -11.835 1.00 97.50 171 A 1 
ATOM 1313 C C   . ASP A 1 171 ? 0.777   0.267   -13.219 1.00 97.96 171 A 1 
ATOM 1314 O O   . ASP A 1 171 ? 1.193   -0.888  -13.353 1.00 97.90 171 A 1 
ATOM 1315 C CB  . ASP A 1 171 ? -0.664  0.897   -11.247 1.00 97.07 171 A 1 
ATOM 1316 C CG  . ASP A 1 171 ? -0.726  1.080   -9.726  1.00 96.29 171 A 1 
ATOM 1317 O OD1 . ASP A 1 171 ? 0.329   1.325   -9.094  1.00 94.81 171 A 1 
ATOM 1318 O OD2 . ASP A 1 171 ? -1.837  0.892   -9.185  1.00 94.31 171 A 1 
ATOM 1319 N N   . THR A 1 172 ? 0.397   1.006   -14.266 1.00 97.63 172 A 1 
ATOM 1320 C CA  . THR A 1 172 ? 0.522   0.528   -15.653 1.00 97.80 172 A 1 
ATOM 1321 C C   . THR A 1 172 ? 1.984   0.234   -15.993 1.00 98.14 172 A 1 
ATOM 1322 O O   . THR A 1 172 ? 2.294   -0.845  -16.501 1.00 98.20 172 A 1 
ATOM 1323 C CB  . THR A 1 172 ? -0.057  1.539   -16.654 1.00 97.54 172 A 1 
ATOM 1324 O OG1 . THR A 1 172 ? -1.417  1.763   -16.384 1.00 95.92 172 A 1 
ATOM 1325 C CG2 . THR A 1 172 ? 0.009   1.049   -18.100 1.00 96.34 172 A 1 
ATOM 1326 N N   . ALA A 1 173 ? 2.890   1.152   -15.669 1.00 98.34 173 A 1 
ATOM 1327 C CA  . ALA A 1 173 ? 4.322   0.983   -15.903 1.00 98.46 173 A 1 
ATOM 1328 C C   . ALA A 1 173 ? 4.913   -0.212  -15.137 1.00 98.55 173 A 1 
ATOM 1329 O O   . ALA A 1 173 ? 5.666   -0.999  -15.716 1.00 98.47 173 A 1 
ATOM 1330 C CB  . ALA A 1 173 ? 5.019   2.289   -15.524 1.00 98.35 173 A 1 
ATOM 1331 N N   . LYS A 1 174 ? 4.531   -0.394  -13.861 1.00 98.55 174 A 1 
ATOM 1332 C CA  . LYS A 1 174 ? 4.923   -1.553  -13.043 1.00 98.57 174 A 1 
ATOM 1333 C C   . LYS A 1 174 ? 4.482   -2.864  -13.680 1.00 98.62 174 A 1 
ATOM 1334 O O   . LYS A 1 174 ? 5.297   -3.768  -13.863 1.00 98.43 174 A 1 
ATOM 1335 C CB  . LYS A 1 174 ? 4.300   -1.447  -11.650 1.00 98.41 174 A 1 
ATOM 1336 C CG  . LYS A 1 174 ? 4.985   -0.412  -10.761 1.00 97.95 174 A 1 
ATOM 1337 C CD  . LYS A 1 174 ? 4.217   -0.361  -9.440  1.00 97.65 174 A 1 
ATOM 1338 C CE  . LYS A 1 174 ? 4.941   0.500   -8.425  1.00 96.50 174 A 1 
ATOM 1339 N NZ  . LYS A 1 174 ? 4.260   0.398   -7.123  1.00 96.45 174 A 1 
ATOM 1340 N N   . ALA A 1 175 ? 3.207   -2.952  -14.064 1.00 98.56 175 A 1 
ATOM 1341 C CA  . ALA A 1 175 ? 2.667   -4.149  -14.695 1.00 98.50 175 A 1 
ATOM 1342 C C   . ALA A 1 175 ? 3.369   -4.461  -16.030 1.00 98.56 175 A 1 
ATOM 1343 O O   . ALA A 1 175 ? 3.730   -5.613  -16.280 1.00 98.43 175 A 1 
ATOM 1344 C CB  . ALA A 1 175 ? 1.158   -3.962  -14.863 1.00 98.28 175 A 1 
ATOM 1345 N N   . ILE A 1 176 ? 3.625   -3.443  -16.861 1.00 98.55 176 A 1 
ATOM 1346 C CA  . ILE A 1 176 ? 4.411   -3.595  -18.097 1.00 98.57 176 A 1 
ATOM 1347 C C   . ILE A 1 176 ? 5.806   -4.139  -17.768 1.00 98.56 176 A 1 
ATOM 1348 O O   . ILE A 1 176 ? 6.209   -5.158  -18.331 1.00 98.41 176 A 1 
ATOM 1349 C CB  . ILE A 1 176 ? 4.486   -2.259  -18.877 1.00 98.52 176 A 1 
ATOM 1350 C CG1 . ILE A 1 176 ? 3.100   -1.878  -19.439 1.00 98.14 176 A 1 
ATOM 1351 C CG2 . ILE A 1 176 ? 5.503   -2.341  -20.037 1.00 98.13 176 A 1 
ATOM 1352 C CD1 . ILE A 1 176 ? 2.996   -0.411  -19.882 1.00 97.35 176 A 1 
ATOM 1353 N N   . GLY A 1 177 ? 6.519   -3.501  -16.835 1.00 98.65 177 A 1 
ATOM 1354 C CA  . GLY A 1 177 ? 7.881   -3.878  -16.458 1.00 98.61 177 A 1 
ATOM 1355 C C   . GLY A 1 177 ? 7.992   -5.302  -15.909 1.00 98.64 177 A 1 
ATOM 1356 O O   . GLY A 1 177 ? 8.925   -6.029  -16.270 1.00 98.36 177 A 1 
ATOM 1357 N N   . ILE A 1 178 ? 7.011   -5.731  -15.089 1.00 98.47 178 A 1 
ATOM 1358 C CA  . ILE A 1 178 ? 6.929   -7.108  -14.584 1.00 98.32 178 A 1 
ATOM 1359 C C   . ILE A 1 178 ? 6.729   -8.096  -15.726 1.00 98.47 178 A 1 
ATOM 1360 O O   . ILE A 1 178 ? 7.499   -9.045  -15.842 1.00 98.18 178 A 1 
ATOM 1361 C CB  . ILE A 1 178 ? 5.827   -7.237  -13.508 1.00 97.53 178 A 1 
ATOM 1362 C CG1 . ILE A 1 178 ? 6.285   -6.608  -12.179 1.00 93.92 178 A 1 
ATOM 1363 C CG2 . ILE A 1 178 ? 5.380   -8.687  -13.265 1.00 96.08 178 A 1 
ATOM 1364 C CD1 . ILE A 1 178 ? 7.416   -7.360  -11.446 1.00 90.70 178 A 1 
ATOM 1365 N N   . VAL A 1 179 ? 5.735   -7.885  -16.585 1.00 98.59 179 A 1 
ATOM 1366 C CA  . VAL A 1 179 ? 5.385   -8.847  -17.644 1.00 98.57 179 A 1 
ATOM 1367 C C   . VAL A 1 179 ? 6.480   -8.953  -18.705 1.00 98.61 179 A 1 
ATOM 1368 O O   . VAL A 1 179 ? 6.718   -10.035 -19.240 1.00 98.35 179 A 1 
ATOM 1369 C CB  . VAL A 1 179 ? 4.032   -8.478  -18.270 1.00 98.31 179 A 1 
ATOM 1370 C CG1 . VAL A 1 179 ? 3.673   -9.347  -19.479 1.00 97.10 179 A 1 
ATOM 1371 C CG2 . VAL A 1 179 ? 2.916   -8.656  -17.236 1.00 97.28 179 A 1 
ATOM 1372 N N   . VAL A 1 180 ? 7.183   -7.858  -18.998 1.00 98.67 180 A 1 
ATOM 1373 C CA  . VAL A 1 180 ? 8.320   -7.877  -19.930 1.00 98.63 180 A 1 
ATOM 1374 C C   . VAL A 1 180 ? 9.403   -8.848  -19.461 1.00 98.61 180 A 1 
ATOM 1375 O O   . VAL A 1 180 ? 9.905   -9.634  -20.271 1.00 98.33 180 A 1 
ATOM 1376 C CB  . VAL A 1 180 ? 8.869   -6.452  -20.133 1.00 98.50 180 A 1 
ATOM 1377 C CG1 . VAL A 1 180 ? 10.243  -6.424  -20.814 1.00 97.59 180 A 1 
ATOM 1378 C CG2 . VAL A 1 180 ? 7.907   -5.650  -21.027 1.00 97.46 180 A 1 
ATOM 1379 N N   . ASN A 1 181 ? 9.716   -8.846  -18.156 1.00 98.45 181 A 1 
ATOM 1380 C CA  . ASN A 1 181 ? 10.767  -9.680  -17.567 1.00 98.41 181 A 1 
ATOM 1381 C C   . ASN A 1 181 ? 10.264  -11.024 -17.006 1.00 98.46 181 A 1 
ATOM 1382 O O   . ASN A 1 181 ? 11.077  -11.893 -16.680 1.00 97.89 181 A 1 
ATOM 1383 C CB  . ASN A 1 181 ? 11.529  -8.846  -16.526 1.00 98.24 181 A 1 
ATOM 1384 C CG  . ASN A 1 181 ? 12.458  -7.809  -17.144 1.00 97.99 181 A 1 
ATOM 1385 O OD1 . ASN A 1 181 ? 12.690  -7.752  -18.343 1.00 94.42 181 A 1 
ATOM 1386 N ND2 . ASN A 1 181 ? 13.064  -6.978  -16.324 1.00 94.55 181 A 1 
ATOM 1387 N N   . ASN A 1 182 ? 8.940   -11.224 -16.928 1.00 98.47 182 A 1 
ATOM 1388 C CA  . ASN A 1 182 ? 8.276   -12.445 -16.474 1.00 98.44 182 A 1 
ATOM 1389 C C   . ASN A 1 182 ? 7.129   -12.803 -17.444 1.00 98.45 182 A 1 
ATOM 1390 O O   . ASN A 1 182 ? 5.952   -12.704 -17.093 1.00 97.89 182 A 1 
ATOM 1391 C CB  . ASN A 1 182 ? 7.793   -12.271 -15.022 1.00 98.32 182 A 1 
ATOM 1392 C CG  . ASN A 1 182 ? 8.892   -11.892 -14.048 1.00 98.30 182 A 1 
ATOM 1393 O OD1 . ASN A 1 182 ? 9.567   -12.736 -13.473 1.00 95.17 182 A 1 
ATOM 1394 N ND2 . ASN A 1 182 ? 9.103   -10.615 -13.837 1.00 96.16 182 A 1 
ATOM 1395 N N   . PRO A 1 183 ? 7.437   -13.187 -18.693 1.00 98.31 183 A 1 
ATOM 1396 C CA  . PRO A 1 183 ? 6.442   -13.320 -19.767 1.00 98.07 183 A 1 
ATOM 1397 C C   . PRO A 1 183 ? 5.401   -14.424 -19.538 1.00 98.05 183 A 1 
ATOM 1398 O O   . PRO A 1 183 ? 4.380   -14.448 -20.221 1.00 97.33 183 A 1 
ATOM 1399 C CB  . PRO A 1 183 ? 7.266   -13.579 -21.034 1.00 97.68 183 A 1 
ATOM 1400 C CG  . PRO A 1 183 ? 8.539   -14.238 -20.504 1.00 96.45 183 A 1 
ATOM 1401 C CD  . PRO A 1 183 ? 8.765   -13.500 -19.193 1.00 98.03 183 A 1 
ATOM 1402 N N   . GLU A 1 184 ? 5.613   -15.328 -18.570 1.00 98.26 184 A 1 
ATOM 1403 C CA  . GLU A 1 184 ? 4.625   -16.312 -18.141 1.00 98.11 184 A 1 
ATOM 1404 C C   . GLU A 1 184 ? 3.353   -15.680 -17.542 1.00 98.22 184 A 1 
ATOM 1405 O O   . GLU A 1 184 ? 2.323   -16.343 -17.482 1.00 97.63 184 A 1 
ATOM 1406 C CB  . GLU A 1 184 ? 5.260   -17.338 -17.172 1.00 97.70 184 A 1 
ATOM 1407 C CG  . GLU A 1 184 ? 5.758   -16.787 -15.821 1.00 94.82 184 A 1 
ATOM 1408 C CD  . GLU A 1 184 ? 7.239   -16.396 -15.809 1.00 93.94 184 A 1 
ATOM 1409 O OE1 . GLU A 1 184 ? 7.932   -16.753 -14.818 1.00 87.42 184 A 1 
ATOM 1410 O OE2 . GLU A 1 184 ? 7.710   -15.779 -16.782 1.00 89.22 184 A 1 
ATOM 1411 N N   . PHE A 1 185 ? 3.390   -14.404 -17.154 1.00 98.17 185 A 1 
ATOM 1412 C CA  . PHE A 1 185 ? 2.262   -13.633 -16.618 1.00 98.10 185 A 1 
ATOM 1413 C C   . PHE A 1 185 ? 1.598   -12.714 -17.660 1.00 98.14 185 A 1 
ATOM 1414 O O   . PHE A 1 185 ? 0.913   -11.756 -17.307 1.00 97.59 185 A 1 
ATOM 1415 C CB  . PHE A 1 185 ? 2.712   -12.863 -15.369 1.00 97.96 185 A 1 
ATOM 1416 C CG  . PHE A 1 185 ? 3.202   -13.748 -14.243 1.00 97.96 185 A 1 
ATOM 1417 C CD1 . PHE A 1 185 ? 2.285   -14.317 -13.344 1.00 97.20 185 A 1 
ATOM 1418 C CD2 . PHE A 1 185 ? 4.572   -14.021 -14.104 1.00 97.41 185 A 1 
ATOM 1419 C CE1 . PHE A 1 185 ? 2.739   -15.158 -12.313 1.00 96.82 185 A 1 
ATOM 1420 C CE2 . PHE A 1 185 ? 5.025   -14.868 -13.076 1.00 96.82 185 A 1 
ATOM 1421 C CZ  . PHE A 1 185 ? 4.106   -15.440 -12.182 1.00 96.80 185 A 1 
ATOM 1422 N N   . ALA A 1 186 ? 1.763   -12.990 -18.948 1.00 97.90 186 A 1 
ATOM 1423 C CA  . ALA A 1 186 ? 1.198   -12.168 -20.026 1.00 97.71 186 A 1 
ATOM 1424 C C   . ALA A 1 186 ? -0.345  -12.091 -20.048 1.00 97.74 186 A 1 
ATOM 1425 O O   . ALA A 1 186 ? -0.907  -11.242 -20.748 1.00 96.82 186 A 1 
ATOM 1426 C CB  . ALA A 1 186 ? 1.739   -12.701 -21.359 1.00 97.21 186 A 1 
ATOM 1427 N N   . ASP A 1 187 ? -1.033  -12.964 -19.304 1.00 97.81 187 A 1 
ATOM 1428 C CA  . ASP A 1 187 ? -2.479  -12.891 -19.092 1.00 97.42 187 A 1 
ATOM 1429 C C   . ASP A 1 187 ? -2.890  -11.798 -18.085 1.00 97.42 187 A 1 
ATOM 1430 O O   . ASP A 1 187 ? -4.080  -11.498 -17.966 1.00 96.34 187 A 1 
ATOM 1431 C CB  . ASP A 1 187 ? -3.005  -14.267 -18.654 1.00 96.84 187 A 1 
ATOM 1432 C CG  . ASP A 1 187 ? -2.684  -14.591 -17.197 1.00 96.23 187 A 1 
ATOM 1433 O OD1 . ASP A 1 187 ? -1.528  -14.375 -16.779 1.00 94.36 187 A 1 
ATOM 1434 O OD2 . ASP A 1 187 ? -3.605  -15.024 -16.468 1.00 93.50 187 A 1 
ATOM 1435 N N   . ILE A 1 188 ? -1.927  -11.211 -17.356 1.00 97.48 188 A 1 
ATOM 1436 C CA  . ILE A 1 188 ? -2.077  -10.176 -16.320 1.00 97.57 188 A 1 
ATOM 1437 C C   . ILE A 1 188 ? -2.849  -10.650 -15.079 1.00 97.48 188 A 1 
ATOM 1438 O O   . ILE A 1 188 ? -2.427  -10.384 -13.956 1.00 96.87 188 A 1 
ATOM 1439 C CB  . ILE A 1 188 ? -2.640  -8.852  -16.891 1.00 97.51 188 A 1 
ATOM 1440 C CG1 . ILE A 1 188 ? -2.037  -8.432  -18.254 1.00 96.26 188 A 1 
ATOM 1441 C CG2 . ILE A 1 188 ? -2.494  -7.705  -15.882 1.00 96.61 188 A 1 
ATOM 1442 C CD1 . ILE A 1 188 ? -0.514  -8.372  -18.302 1.00 93.40 188 A 1 
ATOM 1443 N N   . ARG A 1 189 ? -3.934  -11.412 -15.237 1.00 96.83 189 A 1 
ATOM 1444 C CA  . ARG A 1 189 ? -4.765  -11.918 -14.122 1.00 96.14 189 A 1 
ATOM 1445 C C   . ARG A 1 189 ? -3.991  -12.817 -13.159 1.00 95.78 189 A 1 
ATOM 1446 O O   . ARG A 1 189 ? -4.306  -12.832 -11.972 1.00 94.57 189 A 1 
ATOM 1447 C CB  . ARG A 1 189 ? -5.971  -12.700 -14.656 1.00 95.08 189 A 1 
ATOM 1448 C CG  . ARG A 1 189 ? -7.012  -11.810 -15.325 1.00 89.70 189 A 1 
ATOM 1449 C CD  . ARG A 1 189 ? -8.191  -12.657 -15.811 1.00 90.19 189 A 1 
ATOM 1450 N NE  . ARG A 1 189 ? -9.225  -11.819 -16.433 1.00 87.89 189 A 1 
ATOM 1451 C CZ  . ARG A 1 189 ? -9.705  -11.891 -17.661 1.00 87.17 189 A 1 
ATOM 1452 N NH1 . ARG A 1 189 ? -9.292  -12.749 -18.548 1.00 78.26 189 A 1 
ATOM 1453 N NH2 . ARG A 1 189 ? -10.643 -11.076 -18.024 1.00 80.05 189 A 1 
ATOM 1454 N N   . SER A 1 190 ? -3.011  -13.564 -13.649 1.00 96.50 190 A 1 
ATOM 1455 C CA  . SER A 1 190 ? -2.169  -14.431 -12.819 1.00 96.20 190 A 1 
ATOM 1456 C C   . SER A 1 190 ? -1.223  -13.669 -11.882 1.00 96.22 190 A 1 
ATOM 1457 O O   . SER A 1 190 ? -0.646  -14.284 -10.989 1.00 95.64 190 A 1 
ATOM 1458 C CB  . SER A 1 190 ? -1.388  -15.415 -13.689 1.00 96.04 190 A 1 
ATOM 1459 O OG  . SER A 1 190 ? -0.550  -14.744 -14.600 1.00 94.22 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? -1.111  -12.345 -12.029 1.00 96.30 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? -0.372  -11.468 -11.111 1.00 96.18 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? -1.171  -11.092 -9.850  1.00 95.44 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? -0.617  -10.479 -8.938  1.00 94.49 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? 0.062   -10.201 -11.871 1.00 96.69 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? 1.104   -10.449 -12.975 1.00 96.56 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? 1.210   -9.229  -13.885 1.00 95.62 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? 2.483   -10.724 -12.368 1.00 95.66 191 A 1 
ATOM 1468 N N   . GLU A 1 192 ? -2.466  -11.438 -9.762  1.00 95.30 192 A 1 
ATOM 1469 C CA  . GLU A 1 192 ? -3.310  -11.108 -8.610  1.00 94.53 192 A 1 
ATOM 1470 C C   . GLU A 1 192 ? -2.775  -11.704 -7.298  1.00 94.26 192 A 1 
ATOM 1471 O O   . GLU A 1 192 ? -2.489  -12.900 -7.188  1.00 93.06 192 A 1 
ATOM 1472 C CB  . GLU A 1 192 ? -4.755  -11.560 -8.873  1.00 92.85 192 A 1 
ATOM 1473 C CG  . GLU A 1 192 ? -5.697  -11.232 -7.699  1.00 90.41 192 A 1 
ATOM 1474 C CD  . GLU A 1 192 ? -7.162  -11.591 -7.978  1.00 89.55 192 A 1 
ATOM 1475 O OE1 . GLU A 1 192 ? -8.060  -11.094 -7.264  1.00 82.55 192 A 1 
ATOM 1476 O OE2 . GLU A 1 192 ? -7.480  -12.335 -8.940  1.00 83.93 192 A 1 
ATOM 1477 N N   . GLY A 1 193 ? -2.733  -10.868 -6.254  1.00 93.09 193 A 1 
ATOM 1478 C CA  . GLY A 1 193 ? -2.180  -11.229 -4.956  1.00 92.61 193 A 1 
ATOM 1479 C C   . GLY A 1 193 ? -0.653  -11.268 -4.992  1.00 93.74 193 A 1 
ATOM 1480 O O   . GLY A 1 193 ? -0.015  -10.418 -5.606  1.00 92.62 193 A 1 
ATOM 1481 N N   . VAL A 1 194 ? -0.064  -12.249 -4.305  1.00 93.93 194 A 1 
ATOM 1482 C CA  . VAL A 1 194 ? 1.392   -12.464 -4.288  1.00 93.68 194 A 1 
ATOM 1483 C C   . VAL A 1 194 ? 1.752   -13.462 -5.384  1.00 94.00 194 A 1 
ATOM 1484 O O   . VAL A 1 194 ? 1.737   -14.676 -5.165  1.00 92.89 194 A 1 
ATOM 1485 C CB  . VAL A 1 194 ? 1.895   -12.902 -2.902  1.00 92.44 194 A 1 
ATOM 1486 C CG1 . VAL A 1 194 ? 3.428   -12.996 -2.879  1.00 89.59 194 A 1 
ATOM 1487 C CG2 . VAL A 1 194 ? 1.474   -11.920 -1.802  1.00 89.90 194 A 1 
ATOM 1488 N N   . ALA A 1 195 ? 2.049   -12.949 -6.570  1.00 94.06 195 A 1 
ATOM 1489 C CA  . ALA A 1 195 ? 2.443   -13.774 -7.707  1.00 93.88 195 A 1 
ATOM 1490 C C   . ALA A 1 195 ? 3.892   -14.285 -7.560  1.00 94.94 195 A 1 
ATOM 1491 O O   . ALA A 1 195 ? 4.758   -13.564 -7.060  1.00 94.37 195 A 1 
ATOM 1492 C CB  . ALA A 1 195 ? 2.244   -12.973 -8.993  1.00 92.33 195 A 1 
ATOM 1493 N N   . PRO A 1 196 ? 4.192   -15.520 -7.997  1.00 95.08 196 A 1 
ATOM 1494 C CA  . PRO A 1 196 ? 5.531   -16.094 -7.896  1.00 95.46 196 A 1 
ATOM 1495 C C   . PRO A 1 196 ? 6.434   -15.676 -9.072  1.00 96.47 196 A 1 
ATOM 1496 O O   . PRO A 1 196 ? 7.006   -16.529 -9.762  1.00 95.73 196 A 1 
ATOM 1497 C CB  . PRO A 1 196 ? 5.281   -17.602 -7.798  1.00 94.79 196 A 1 
ATOM 1498 C CG  . PRO A 1 196 ? 4.076   -17.790 -8.722  1.00 93.61 196 A 1 
ATOM 1499 C CD  . PRO A 1 196 ? 3.251   -16.526 -8.479  1.00 95.08 196 A 1 
ATOM 1500 N N   . THR A 1 197 ? 6.552   -14.370 -9.318  1.00 97.02 197 A 1 
ATOM 1501 C CA  . THR A 1 197 ? 7.492   -13.822 -10.306 1.00 97.39 197 A 1 
ATOM 1502 C C   . THR A 1 197 ? 8.933   -14.149 -9.900  1.00 97.21 197 A 1 
ATOM 1503 O O   . THR A 1 197 ? 9.228   -14.420 -8.733  1.00 96.72 197 A 1 
ATOM 1504 C CB  . THR A 1 197 ? 7.328   -12.310 -10.478 1.00 97.45 197 A 1 
ATOM 1505 O OG1 . THR A 1 197 ? 7.619   -11.714 -9.237  1.00 96.20 197 A 1 
ATOM 1506 C CG2 . THR A 1 197 ? 5.918   -11.927 -10.920 1.00 95.79 197 A 1 
ATOM 1507 N N   . LYS A 1 198 ? 9.839   -14.171 -10.868 1.00 97.92 198 A 1 
ATOM 1508 C CA  . LYS A 1 198 ? 11.245  -14.565 -10.646 1.00 97.66 198 A 1 
ATOM 1509 C C   . LYS A 1 198 ? 12.221  -13.423 -10.865 1.00 98.00 198 A 1 
ATOM 1510 O O   . LYS A 1 198 ? 13.245  -13.363 -10.191 1.00 97.14 198 A 1 
ATOM 1511 C CB  . LYS A 1 198 ? 11.608  -15.722 -11.576 1.00 96.82 198 A 1 
ATOM 1512 C CG  . LYS A 1 198 ? 10.798  -16.982 -11.263 1.00 92.59 198 A 1 
ATOM 1513 C CD  . LYS A 1 198 ? 11.135  -18.059 -12.288 1.00 83.15 198 A 1 
ATOM 1514 C CE  . LYS A 1 198 ? 10.215  -19.254 -12.069 1.00 77.47 198 A 1 
ATOM 1515 N NZ  . LYS A 1 198 ? 10.268  -20.160 -13.238 1.00 63.98 198 A 1 
ATOM 1516 N N   . ASN A 1 199 ? 11.911  -12.561 -11.810 1.00 97.97 199 A 1 
ATOM 1517 C CA  . ASN A 1 199 ? 12.806  -11.503 -12.250 1.00 98.04 199 A 1 
ATOM 1518 C C   . ASN A 1 199 ? 12.262  -10.145 -11.816 1.00 98.10 199 A 1 
ATOM 1519 O O   . ASN A 1 199 ? 11.060  -9.893  -11.915 1.00 97.56 199 A 1 
ATOM 1520 C CB  . ASN A 1 199 ? 12.989  -11.588 -13.772 1.00 97.93 199 A 1 
ATOM 1521 C CG  . ASN A 1 199 ? 13.465  -12.948 -14.244 1.00 97.46 199 A 1 
ATOM 1522 O OD1 . ASN A 1 199 ? 14.365  -13.562 -13.691 1.00 91.82 199 A 1 
ATOM 1523 N ND2 . ASN A 1 199 ? 12.851  -13.476 -15.274 1.00 91.78 199 A 1 
ATOM 1524 N N   . LYS A 1 200 ? 13.162  -9.263  -11.399 1.00 98.39 200 A 1 
ATOM 1525 C CA  . LYS A 1 200 ? 12.875  -7.844  -11.174 1.00 98.32 200 A 1 
ATOM 1526 C C   . LYS A 1 200 ? 12.277  -7.241  -12.452 1.00 98.56 200 A 1 
ATOM 1527 O O   . LYS A 1 200 ? 12.705  -7.600  -13.556 1.00 98.24 200 A 1 
ATOM 1528 C CB  . LYS A 1 200 ? 14.182  -7.165  -10.720 1.00 97.49 200 A 1 
ATOM 1529 C CG  . LYS A 1 200 ? 14.132  -5.646  -10.495 1.00 92.02 200 A 1 
ATOM 1530 C CD  . LYS A 1 200 ? 13.306  -5.174  -9.300  1.00 85.07 200 A 1 
ATOM 1531 C CE  . LYS A 1 200 ? 13.433  -3.642  -9.260  1.00 77.73 200 A 1 
ATOM 1532 N NZ  . LYS A 1 200 ? 12.433  -2.946  -8.453  1.00 66.50 200 A 1 
ATOM 1533 N N   . ALA A 1 201 ? 11.297  -6.357  -12.287 1.00 98.28 201 A 1 
ATOM 1534 C CA  . ALA A 1 201 ? 10.730  -5.566  -13.373 1.00 98.37 201 A 1 
ATOM 1535 C C   . ALA A 1 201 ? 11.819  -4.812  -14.155 1.00 98.56 201 A 1 
ATOM 1536 O O   . ALA A 1 201 ? 12.939  -4.637  -13.670 1.00 98.25 201 A 1 
ATOM 1537 C CB  . ALA A 1 201 ? 9.700   -4.591  -12.784 1.00 97.90 201 A 1 
ATOM 1538 N N   . VAL A 1 202 ? 11.485  -4.346  -15.349 1.00 98.69 202 A 1 
ATOM 1539 C CA  . VAL A 1 202 ? 12.352  -3.410  -16.087 1.00 98.78 202 A 1 
ATOM 1540 C C   . VAL A 1 202 ? 12.678  -2.224  -15.183 1.00 98.81 202 A 1 
ATOM 1541 O O   . VAL A 1 202 ? 11.786  -1.725  -14.496 1.00 98.69 202 A 1 
ATOM 1542 C CB  . VAL A 1 202 ? 11.661  -2.925  -17.373 1.00 98.70 202 A 1 
ATOM 1543 C CG1 . VAL A 1 202 ? 12.515  -1.913  -18.145 1.00 98.03 202 A 1 
ATOM 1544 C CG2 . VAL A 1 202 ? 11.372  -4.100  -18.318 1.00 97.87 202 A 1 
ATOM 1545 N N   . PHE A 1 203 ? 13.927  -1.766  -15.198 1.00 98.76 203 A 1 
ATOM 1546 C CA  . PHE A 1 203 ? 14.362  -0.630  -14.382 1.00 98.80 203 A 1 
ATOM 1547 C C   . PHE A 1 203 ? 13.413  0.556   -14.575 1.00 98.85 203 A 1 
ATOM 1548 O O   . PHE A 1 203 ? 13.191  1.003   -15.705 1.00 98.77 203 A 1 
ATOM 1549 C CB  . PHE A 1 203 ? 15.800  -0.236  -14.733 1.00 98.72 203 A 1 
ATOM 1550 C CG  . PHE A 1 203 ? 16.413  0.760   -13.765 1.00 98.72 203 A 1 
ATOM 1551 C CD1 . PHE A 1 203 ? 16.067  2.123   -13.816 1.00 98.51 203 A 1 
ATOM 1552 C CD2 . PHE A 1 203 ? 17.334  0.317   -12.796 1.00 98.45 203 A 1 
ATOM 1553 C CE1 . PHE A 1 203 ? 16.638  3.035   -12.906 1.00 98.29 203 A 1 
ATOM 1554 C CE2 . PHE A 1 203 ? 17.912  1.227   -11.894 1.00 98.23 203 A 1 
ATOM 1555 C CZ  . PHE A 1 203 ? 17.564  2.588   -11.950 1.00 98.39 203 A 1 
ATOM 1556 N N   . THR A 1 204 ? 12.841  1.046   -13.481 1.00 98.73 204 A 1 
ATOM 1557 C CA  . THR A 1 204 ? 11.771  2.044   -13.520 1.00 98.79 204 A 1 
ATOM 1558 C C   . THR A 1 204 ? 12.116  3.263   -12.671 1.00 98.82 204 A 1 
ATOM 1559 O O   . THR A 1 204 ? 12.386  3.149   -11.476 1.00 98.70 204 A 1 
ATOM 1560 C CB  . THR A 1 204 ? 10.424  1.431   -13.102 1.00 98.62 204 A 1 
ATOM 1561 O OG1 . THR A 1 204 ? 10.074  0.404   -14.005 1.00 96.94 204 A 1 
ATOM 1562 C CG2 . THR A 1 204 ? 9.273   2.440   -13.143 1.00 97.35 204 A 1 
ATOM 1563 N N   . ILE A 1 205 ? 12.026  4.440   -13.293 1.00 98.82 205 A 1 
ATOM 1564 C CA  . ILE A 1 205 ? 12.050  5.751   -12.638 1.00 98.86 205 A 1 
ATOM 1565 C C   . ILE A 1 205 ? 10.605  6.249   -12.556 1.00 98.85 205 A 1 
ATOM 1566 O O   . ILE A 1 205 ? 9.971   6.486   -13.585 1.00 98.74 205 A 1 
ATOM 1567 C CB  . ILE A 1 205 ? 12.962  6.743   -13.396 1.00 98.84 205 A 1 
ATOM 1568 C CG1 . ILE A 1 205 ? 14.385  6.167   -13.596 1.00 98.68 205 A 1 
ATOM 1569 C CG2 . ILE A 1 205 ? 13.000  8.085   -12.641 1.00 98.75 205 A 1 
ATOM 1570 C CD1 . ILE A 1 205 ? 15.345  7.067   -14.381 1.00 98.26 205 A 1 
ATOM 1571 N N   . ALA A 1 206 ? 10.070  6.407   -11.349 1.00 98.79 206 A 1 
ATOM 1572 C CA  . ALA A 1 206 ? 8.704   6.873   -11.125 1.00 98.78 206 A 1 
ATOM 1573 C C   . ALA A 1 206 ? 8.676   8.353   -10.724 1.00 98.75 206 A 1 
ATOM 1574 O O   . ALA A 1 206 ? 9.351   8.765   -9.781  1.00 98.60 206 A 1 
ATOM 1575 C CB  . ALA A 1 206 ? 8.031   5.970   -10.092 1.00 98.67 206 A 1 
ATOM 1576 N N   . VAL A 1 207 ? 7.859   9.137   -11.420 1.00 98.54 207 A 1 
ATOM 1577 C CA  . VAL A 1 207 ? 7.692   10.583  -11.230 1.00 98.41 207 A 1 
ATOM 1578 C C   . VAL A 1 207 ? 6.218   10.872  -10.927 1.00 98.06 207 A 1 
ATOM 1579 O O   . VAL A 1 207 ? 5.424   11.072  -11.856 1.00 97.46 207 A 1 
ATOM 1580 C CB  . VAL A 1 207 ? 8.185   11.365  -12.464 1.00 98.33 207 A 1 
ATOM 1581 C CG1 . VAL A 1 207 ? 8.244   12.863  -12.153 1.00 97.86 207 A 1 
ATOM 1582 C CG2 . VAL A 1 207 ? 9.574   10.916  -12.934 1.00 98.02 207 A 1 
ATOM 1583 N N   . PRO A 1 208 ? 5.798   10.848  -9.648  1.00 98.26 208 A 1 
ATOM 1584 C CA  . PRO A 1 208 ? 4.401   11.056  -9.285  1.00 98.14 208 A 1 
ATOM 1585 C C   . PRO A 1 208 ? 3.957   12.497  -9.561  1.00 97.72 208 A 1 
ATOM 1586 O O   . PRO A 1 208 ? 4.652   13.466  -9.262  1.00 97.12 208 A 1 
ATOM 1587 C CB  . PRO A 1 208 ? 4.296   10.689  -7.801  1.00 98.10 208 A 1 
ATOM 1588 C CG  . PRO A 1 208 ? 5.696   10.989  -7.272  1.00 97.58 208 A 1 
ATOM 1589 C CD  . PRO A 1 208 ? 6.588   10.594  -8.448  1.00 98.35 208 A 1 
ATOM 1590 N N   . THR A 1 209 ? 2.742   12.627  -10.092 1.00 97.02 209 A 1 
ATOM 1591 C CA  . THR A 1 209 ? 2.083   13.924  -10.345 1.00 96.53 209 A 1 
ATOM 1592 C C   . THR A 1 209 ? 0.878   14.165  -9.434  1.00 95.80 209 A 1 
ATOM 1593 O O   . THR A 1 209 ? 0.199   15.188  -9.549  1.00 94.25 209 A 1 
ATOM 1594 C CB  . THR A 1 209 ? 1.668   14.054  -11.806 1.00 96.36 209 A 1 
ATOM 1595 O OG1 . THR A 1 209 ? 0.656   13.112  -12.069 1.00 95.29 209 A 1 
ATOM 1596 C CG2 . THR A 1 209 ? 2.832   13.833  -12.769 1.00 94.80 209 A 1 
ATOM 1597 N N   . THR A 1 210 ? 0.601   13.228  -8.530  1.00 95.88 210 A 1 
ATOM 1598 C CA  . THR A 1 210 ? -0.447  13.310  -7.507  1.00 95.60 210 A 1 
ATOM 1599 C C   . THR A 1 210 ? 0.148   13.009  -6.137  1.00 96.31 210 A 1 
ATOM 1600 O O   . THR A 1 210 ? 1.002   12.134  -6.015  1.00 95.86 210 A 1 
ATOM 1601 C CB  . THR A 1 210 ? -1.607  12.338  -7.778  1.00 94.50 210 A 1 
ATOM 1602 O OG1 . THR A 1 210 ? -1.173  10.999  -7.738  1.00 91.57 210 A 1 
ATOM 1603 C CG2 . THR A 1 210 ? -2.281  12.567  -9.130  1.00 90.87 210 A 1 
ATOM 1604 N N   . ALA A 1 211 ? -0.340  13.697  -5.094  1.00 95.33 211 A 1 
ATOM 1605 C CA  . ALA A 1 211 ? 0.070   13.453  -3.712  1.00 95.75 211 A 1 
ATOM 1606 C C   . ALA A 1 211 ? -0.973  12.585  -2.985  1.00 95.82 211 A 1 
ATOM 1607 O O   . ALA A 1 211 ? -1.761  13.099  -2.188  1.00 93.35 211 A 1 
ATOM 1608 C CB  . ALA A 1 211 ? 0.337   14.801  -3.034  1.00 95.14 211 A 1 
ATOM 1609 N N   . GLY A 1 212 ? -1.002  11.277  -3.295  1.00 94.84 212 A 1 
ATOM 1610 C CA  . GLY A 1 212 ? -2.005  10.353  -2.753  1.00 94.40 212 A 1 
ATOM 1611 C C   . GLY A 1 212 ? -1.561  8.899   -2.735  1.00 95.60 212 A 1 
ATOM 1612 O O   . GLY A 1 212 ? -1.286  8.347   -1.676  1.00 93.03 212 A 1 
ATOM 1613 N N   . THR A 1 213 ? -1.476  8.288   -3.904  1.00 94.19 213 A 1 
ATOM 1614 C CA  . THR A 1 213 ? -1.335  6.830   -4.060  1.00 94.16 213 A 1 
ATOM 1615 C C   . THR A 1 213 ? 0.012   6.264   -3.617  1.00 95.57 213 A 1 
ATOM 1616 O O   . THR A 1 213 ? 0.095   5.071   -3.321  1.00 94.30 213 A 1 
ATOM 1617 C CB  . THR A 1 213 ? -1.553  6.407   -5.519  1.00 91.98 213 A 1 
ATOM 1618 O OG1 . THR A 1 213 ? -0.574  7.000   -6.349  1.00 83.10 213 A 1 
ATOM 1619 C CG2 . THR A 1 213 ? -2.923  6.820   -6.059  1.00 82.08 213 A 1 
ATOM 1620 N N   . ALA A 1 214 ? 1.062   7.071   -3.618  1.00 95.18 214 A 1 
ATOM 1621 C CA  . ALA A 1 214 ? 2.442   6.672   -3.335  1.00 96.77 214 A 1 
ATOM 1622 C C   . ALA A 1 214 ? 2.945   5.462   -4.150  1.00 97.60 214 A 1 
ATOM 1623 O O   . ALA A 1 214 ? 3.837   4.735   -3.714  1.00 96.95 214 A 1 
ATOM 1624 C CB  . ALA A 1 214 ? 2.606   6.511   -1.823  1.00 96.28 214 A 1 
ATOM 1625 N N   . ALA A 1 215 ? 2.389   5.227   -5.337  1.00 97.29 215 A 1 
ATOM 1626 C CA  . ALA A 1 215 ? 2.746   4.073   -6.166  1.00 97.52 215 A 1 
ATOM 1627 C C   . ALA A 1 215 ? 4.253   4.023   -6.481  1.00 98.00 215 A 1 
ATOM 1628 O O   . ALA A 1 215 ? 4.814   2.943   -6.649  1.00 97.75 215 A 1 
ATOM 1629 C CB  . ALA A 1 215 ? 1.902   4.108   -7.444  1.00 97.08 215 A 1 
ATOM 1630 N N   . GLU A 1 216 ? 4.926   5.162   -6.477  1.00 98.38 216 A 1 
ATOM 1631 C CA  . GLU A 1 216 ? 6.368   5.272   -6.688  1.00 98.52 216 A 1 
ATOM 1632 C C   . GLU A 1 216 ? 7.229   4.564   -5.630  1.00 98.61 216 A 1 
ATOM 1633 O O   . GLU A 1 216 ? 8.370   4.237   -5.928  1.00 98.26 216 A 1 
ATOM 1634 C CB  . GLU A 1 216 ? 6.772   6.751   -6.825  1.00 98.40 216 A 1 
ATOM 1635 C CG  . GLU A 1 216 ? 6.695   7.606   -5.553  1.00 97.81 216 A 1 
ATOM 1636 C CD  . GLU A 1 216 ? 5.299   8.122   -5.185  1.00 98.30 216 A 1 
ATOM 1637 O OE1 . GLU A 1 216 ? 5.234   8.992   -4.288  1.00 96.44 216 A 1 
ATOM 1638 O OE2 . GLU A 1 216 ? 4.277   7.695   -5.765  1.00 97.16 216 A 1 
ATOM 1639 N N   . VAL A 1 217 ? 6.693   4.285   -4.427  1.00 98.46 217 A 1 
ATOM 1640 C CA  . VAL A 1 217 ? 7.443   3.628   -3.331  1.00 98.45 217 A 1 
ATOM 1641 C C   . VAL A 1 217 ? 6.825   2.300   -2.879  1.00 98.37 217 A 1 
ATOM 1642 O O   . VAL A 1 217 ? 7.307   1.669   -1.939  1.00 97.78 217 A 1 
ATOM 1643 C CB  . VAL A 1 217 ? 7.654   4.621   -2.166  1.00 98.22 217 A 1 
ATOM 1644 C CG1 . VAL A 1 217 ? 6.370   4.999   -1.430  1.00 97.07 217 A 1 
ATOM 1645 C CG2 . VAL A 1 217 ? 8.681   4.116   -1.138  1.00 96.70 217 A 1 
ATOM 1646 N N   . THR A 1 218 ? 5.757   1.839   -3.531  1.00 98.02 218 A 1 
ATOM 1647 C CA  . THR A 1 218 ? 5.059   0.612   -3.126  1.00 97.98 218 A 1 
ATOM 1648 C C   . THR A 1 218 ? 5.472   -0.614  -3.939  1.00 98.06 218 A 1 
ATOM 1649 O O   . THR A 1 218 ? 5.910   -0.502  -5.084  1.00 97.71 218 A 1 
ATOM 1650 C CB  . THR A 1 218 ? 3.531   0.770   -3.144  1.00 97.54 218 A 1 
ATOM 1651 O OG1 . THR A 1 218 ? 3.045   0.926   -4.453  1.00 95.74 218 A 1 
ATOM 1652 C CG2 . THR A 1 218 ? 3.042   1.952   -2.314  1.00 95.44 218 A 1 
ATOM 1653 N N   . ILE A 1 219 ? 5.254   -1.797  -3.357  1.00 98.08 219 A 1 
ATOM 1654 C CA  . ILE A 1 219 ? 5.324   -3.108  -4.029  1.00 97.88 219 A 1 
ATOM 1655 C C   . ILE A 1 219 ? 3.956   -3.545  -4.576  1.00 97.72 219 A 1 
ATOM 1656 O O   . ILE A 1 219 ? 3.696   -4.737  -4.764  1.00 96.70 219 A 1 
ATOM 1657 C CB  . ILE A 1 219 ? 5.936   -4.178  -3.097  1.00 97.51 219 A 1 
ATOM 1658 C CG1 . ILE A 1 219 ? 5.053   -4.443  -1.857  1.00 97.02 219 A 1 
ATOM 1659 C CG2 . ILE A 1 219 ? 7.366   -3.780  -2.684  1.00 96.59 219 A 1 
ATOM 1660 C CD1 . ILE A 1 219 ? 5.461   -5.675  -1.048  1.00 95.75 219 A 1 
ATOM 1661 N N   . ASN A 1 220 ? 3.047   -2.595  -4.754  1.00 96.55 220 A 1 
ATOM 1662 C CA  . ASN A 1 220 ? 1.661   -2.838  -5.129  1.00 96.50 220 A 1 
ATOM 1663 C C   . ASN A 1 220 ? 1.329   -2.130  -6.445  1.00 97.22 220 A 1 
ATOM 1664 O O   . ASN A 1 220 ? 1.825   -1.033  -6.710  1.00 96.09 220 A 1 
ATOM 1665 C CB  . ASN A 1 220 ? 0.730   -2.359  -4.003  1.00 94.84 220 A 1 
ATOM 1666 C CG  . ASN A 1 220 ? 1.002   -3.066  -2.692  1.00 92.75 220 A 1 
ATOM 1667 O OD1 . ASN A 1 220 ? 1.761   -2.614  -1.848  1.00 79.83 220 A 1 
ATOM 1668 N ND2 . ASN A 1 220 ? 0.411   -4.214  -2.479  1.00 81.77 220 A 1 
ATOM 1669 N N   . TYR A 1 221 ? 0.455   -2.740  -7.230  1.00 96.55 221 A 1 
ATOM 1670 C CA  . TYR A 1 221 ? -0.203  -2.101  -8.370  1.00 96.64 221 A 1 
ATOM 1671 C C   . TYR A 1 221 ? -1.600  -2.688  -8.542  1.00 96.49 221 A 1 
ATOM 1672 O O   . TYR A 1 221 ? -1.859  -3.834  -8.173  1.00 95.56 221 A 1 
ATOM 1673 C CB  . TYR A 1 221 ? 0.659   -2.217  -9.641  1.00 96.76 221 A 1 
ATOM 1674 C CG  . TYR A 1 221 ? 1.081   -3.620  -10.022 1.00 97.09 221 A 1 
ATOM 1675 C CD1 . TYR A 1 221 ? 2.163   -4.234  -9.356  1.00 96.27 221 A 1 
ATOM 1676 C CD2 . TYR A 1 221 ? 0.417   -4.300  -11.058 1.00 96.24 221 A 1 
ATOM 1677 C CE1 . TYR A 1 221 ? 2.572   -5.525  -9.716  1.00 95.70 221 A 1 
ATOM 1678 C CE2 . TYR A 1 221 ? 0.827   -5.595  -11.420 1.00 95.68 221 A 1 
ATOM 1679 C CZ  . TYR A 1 221 ? 1.905   -6.213  -10.746 1.00 96.26 221 A 1 
ATOM 1680 O OH  . TYR A 1 221 ? 2.294   -7.465  -11.093 1.00 95.26 221 A 1 
ATOM 1681 N N   . VAL A 1 222 ? -2.537  -1.885  -9.053  1.00 95.76 222 A 1 
ATOM 1682 C CA  . VAL A 1 222 ? -3.960  -2.231  -9.124  1.00 95.25 222 A 1 
ATOM 1683 C C   . VAL A 1 222 ? -4.431  -2.185  -10.567 1.00 95.50 222 A 1 
ATOM 1684 O O   . VAL A 1 222 ? -4.370  -1.145  -11.222 1.00 95.01 222 A 1 
ATOM 1685 C CB  . VAL A 1 222 ? -4.819  -1.326  -8.225  1.00 94.38 222 A 1 
ATOM 1686 C CG1 . VAL A 1 222 ? -6.286  -1.783  -8.235  1.00 92.31 222 A 1 
ATOM 1687 C CG2 . VAL A 1 222 ? -4.336  -1.355  -6.769  1.00 92.87 222 A 1 
ATOM 1688 N N   . ILE A 1 223 ? -4.944  -3.313  -11.055 1.00 95.58 223 A 1 
ATOM 1689 C CA  . ILE A 1 223 ? -5.406  -3.461  -12.438 1.00 95.77 223 A 1 
ATOM 1690 C C   . ILE A 1 223 ? -6.897  -3.794  -12.462 1.00 95.20 223 A 1 
ATOM 1691 O O   . ILE A 1 223 ? -7.421  -4.519  -11.615 1.00 94.84 223 A 1 
ATOM 1692 C CB  . ILE A 1 223 ? -4.541  -4.500  -13.194 1.00 96.23 223 A 1 
ATOM 1693 C CG1 . ILE A 1 223 ? -3.027  -4.184  -13.146 1.00 95.09 223 A 1 
ATOM 1694 C CG2 . ILE A 1 223 ? -4.986  -4.643  -14.661 1.00 95.43 223 A 1 
ATOM 1695 C CD1 . ILE A 1 223 ? -2.611  -2.831  -13.750 1.00 91.01 223 A 1 
ATOM 1696 N N   . THR A 1 224 ? -7.599  -3.268  -13.458 1.00 94.26 224 A 1 
ATOM 1697 C CA  . THR A 1 224 ? -9.025  -3.525  -13.677 1.00 93.78 224 A 1 
ATOM 1698 C C   . THR A 1 224 ? -9.225  -4.711  -14.624 1.00 94.63 224 A 1 
ATOM 1699 O O   . THR A 1 224 ? -8.758  -4.709  -15.762 1.00 94.96 224 A 1 
ATOM 1700 C CB  . THR A 1 224 ? -9.732  -2.267  -14.199 1.00 92.58 224 A 1 
ATOM 1701 O OG1 . THR A 1 224 ? -9.490  -1.184  -13.320 1.00 90.24 224 A 1 
ATOM 1702 C CG2 . THR A 1 224 ? -11.248 -2.435  -14.285 1.00 90.49 224 A 1 
ATOM 1703 N N   . ASP A 1 225 ? -9.966  -5.709  -14.156 1.00 94.32 225 A 1 
ATOM 1704 C CA  . ASP A 1 225 ? -10.515 -6.795  -14.968 1.00 93.84 225 A 1 
ATOM 1705 C C   . ASP A 1 225 ? -11.918 -6.383  -15.431 1.00 93.20 225 A 1 
ATOM 1706 O O   . ASP A 1 225 ? -12.900 -6.539  -14.698 1.00 92.10 225 A 1 
ATOM 1707 C CB  . ASP A 1 225 ? -10.506 -8.086  -14.137 1.00 93.46 225 A 1 
ATOM 1708 C CG  . ASP A 1 225 ? -10.923 -9.334  -14.918 1.00 93.16 225 A 1 
ATOM 1709 O OD1 . ASP A 1 225 ? -11.561 -9.239  -15.986 1.00 90.95 225 A 1 
ATOM 1710 O OD2 . ASP A 1 225 ? -10.588 -10.446 -14.437 1.00 90.70 225 A 1 
ATOM 1711 N N   . ALA A 1 226 ? -11.994 -5.807  -16.620 1.00 93.63 226 A 1 
ATOM 1712 C CA  . ALA A 1 226 ? -13.236 -5.291  -17.188 1.00 92.39 226 A 1 
ATOM 1713 C C   . ALA A 1 226 ? -14.265 -6.404  -17.438 1.00 92.22 226 A 1 
ATOM 1714 O O   . ALA A 1 226 ? -15.460 -6.193  -17.220 1.00 90.52 226 A 1 
ATOM 1715 C CB  . ALA A 1 226 ? -12.896 -4.522  -18.473 1.00 91.39 226 A 1 
ATOM 1716 N N   . GLU A 1 227 ? -13.818 -7.601  -17.816 1.00 93.01 227 A 1 
ATOM 1717 C CA  . GLU A 1 227 ? -14.690 -8.761  -18.055 1.00 92.62 227 A 1 
ATOM 1718 C C   . GLU A 1 227 ? -15.419 -9.186  -16.772 1.00 91.96 227 A 1 
ATOM 1719 O O   . GLU A 1 227 ? -16.615 -9.471  -16.786 1.00 89.64 227 A 1 
ATOM 1720 C CB  . GLU A 1 227 ? -13.825 -9.910  -18.600 1.00 92.12 227 A 1 
ATOM 1721 C CG  . GLU A 1 227 ? -14.639 -11.135 -19.053 1.00 82.53 227 A 1 
ATOM 1722 C CD  . GLU A 1 227 ? -13.761 -12.354 -19.392 1.00 81.09 227 A 1 
ATOM 1723 O OE1 . GLU A 1 227 ? -14.321 -13.474 -19.431 1.00 74.59 227 A 1 
ATOM 1724 O OE2 . GLU A 1 227 ? -12.525 -12.204 -19.530 1.00 76.80 227 A 1 
ATOM 1725 N N   . LYS A 1 228 ? -14.710 -9.183  -15.641 1.00 91.94 228 A 1 
ATOM 1726 C CA  . LYS A 1 228 ? -15.261 -9.558  -14.328 1.00 90.24 228 A 1 
ATOM 1727 C C   . LYS A 1 228 ? -15.793 -8.375  -13.515 1.00 89.67 228 A 1 
ATOM 1728 O O   . LYS A 1 228 ? -16.232 -8.587  -12.385 1.00 87.16 228 A 1 
ATOM 1729 C CB  . LYS A 1 228 ? -14.220 -10.356 -13.542 1.00 90.19 228 A 1 
ATOM 1730 C CG  . LYS A 1 228 ? -13.887 -11.682 -14.236 1.00 89.13 228 A 1 
ATOM 1731 C CD  . LYS A 1 228 ? -12.902 -12.461 -13.369 1.00 83.97 228 A 1 
ATOM 1732 C CE  . LYS A 1 228 ? -12.418 -13.700 -14.120 1.00 81.16 228 A 1 
ATOM 1733 N NZ  . LYS A 1 228 ? -11.233 -14.262 -13.442 1.00 73.23 228 A 1 
ATOM 1734 N N   . ARG A 1 229 ? -15.754 -7.155  -14.059 1.00 89.84 229 A 1 
ATOM 1735 C CA  . ARG A 1 229 ? -16.177 -5.914  -13.386 1.00 88.41 229 A 1 
ATOM 1736 C C   . ARG A 1 229 ? -15.577 -5.762  -11.979 1.00 88.26 229 A 1 
ATOM 1737 O O   . ARG A 1 229 ? -16.286 -5.482  -11.015 1.00 84.49 229 A 1 
ATOM 1738 C CB  . ARG A 1 229 ? -17.708 -5.792  -13.374 1.00 87.12 229 A 1 
ATOM 1739 C CG  . ARG A 1 229 ? -18.337 -5.739  -14.773 1.00 82.21 229 A 1 
ATOM 1740 C CD  . ARG A 1 229 ? -19.868 -5.614  -14.679 1.00 78.87 229 A 1 
ATOM 1741 N NE  . ARG A 1 229 ? -20.305 -4.358  -14.045 1.00 72.28 229 A 1 
ATOM 1742 C CZ  . ARG A 1 229 ? -21.530 -4.060  -13.621 1.00 66.52 229 A 1 
ATOM 1743 N NH1 . ARG A 1 229 ? -22.523 -4.880  -13.766 1.00 63.01 229 A 1 
ATOM 1744 N NH2 . ARG A 1 229 ? -21.779 -2.916  -13.033 1.00 58.11 229 A 1 
ATOM 1745 N N   . ARG A 1 230 ? -14.268 -5.969  -11.849 1.00 89.45 230 A 1 
ATOM 1746 C CA  . ARG A 1 230 ? -13.549 -5.856  -10.572 1.00 89.55 230 A 1 
ATOM 1747 C C   . ARG A 1 230 ? -12.155 -5.269  -10.763 1.00 91.32 230 A 1 
ATOM 1748 O O   . ARG A 1 230 ? -11.565 -5.402  -11.832 1.00 90.02 230 A 1 
ATOM 1749 C CB  . ARG A 1 230 ? -13.494 -7.226  -9.877  1.00 86.75 230 A 1 
ATOM 1750 C CG  . ARG A 1 230 ? -12.558 -8.212  -10.583 1.00 82.19 230 A 1 
ATOM 1751 C CD  . ARG A 1 230 ? -12.557 -9.555  -9.884  1.00 80.97 230 A 1 
ATOM 1752 N NE  . ARG A 1 230 ? -11.479 -10.401 -10.427 1.00 78.03 230 A 1 
ATOM 1753 C CZ  . ARG A 1 230 ? -10.338 -10.682 -9.821  1.00 78.16 230 A 1 
ATOM 1754 N NH1 . ARG A 1 230 ? -10.034 -10.240 -8.637  1.00 70.44 230 A 1 
ATOM 1755 N NH2 . ARG A 1 230 ? -9.462  -11.431 -10.405 1.00 71.02 230 A 1 
ATOM 1756 N N   . LYS A 1 231 ? -11.609 -4.702  -9.694  1.00 90.30 231 A 1 
ATOM 1757 C CA  . LYS A 1 231 ? -10.171 -4.455  -9.581  1.00 89.93 231 A 1 
ATOM 1758 C C   . LYS A 1 231 ? -9.509  -5.622  -8.861  1.00 90.46 231 A 1 
ATOM 1759 O O   . LYS A 1 231 ? -10.154 -6.305  -8.065  1.00 89.57 231 A 1 
ATOM 1760 C CB  . LYS A 1 231 ? -9.895  -3.118  -8.885  1.00 89.20 231 A 1 
ATOM 1761 C CG  . LYS A 1 231 ? -10.375 -1.936  -9.731  1.00 87.28 231 A 1 
ATOM 1762 C CD  . LYS A 1 231 ? -9.939  -0.605  -9.110  1.00 85.17 231 A 1 
ATOM 1763 C CE  . LYS A 1 231 ? -10.367 0.539   -10.026 1.00 80.85 231 A 1 
ATOM 1764 N NZ  . LYS A 1 231 ? -9.907  1.853   -9.531  1.00 75.76 231 A 1 
ATOM 1765 N N   . PHE A 1 232 ? -8.241  -5.850  -9.132  1.00 92.34 232 A 1 
ATOM 1766 C CA  . PHE A 1 232 ? -7.413  -6.782  -8.376  1.00 92.89 232 A 1 
ATOM 1767 C C   . PHE A 1 232 ? -6.069  -6.137  -8.046  1.00 94.07 232 A 1 
ATOM 1768 O O   . PHE A 1 232 ? -5.494  -5.412  -8.856  1.00 93.79 232 A 1 
ATOM 1769 C CB  . PHE A 1 232 ? -7.277  -8.117  -9.115  1.00 92.97 232 A 1 
ATOM 1770 C CG  . PHE A 1 232 ? -6.620  -8.046  -10.479 1.00 94.20 232 A 1 
ATOM 1771 C CD1 . PHE A 1 232 ? -7.398  -7.818  -11.629 1.00 92.82 232 A 1 
ATOM 1772 C CD2 . PHE A 1 232 ? -5.234  -8.235  -10.602 1.00 93.15 232 A 1 
ATOM 1773 C CE1 . PHE A 1 232 ? -6.793  -7.784  -12.895 1.00 92.40 232 A 1 
ATOM 1774 C CE2 . PHE A 1 232 ? -4.627  -8.200  -11.868 1.00 92.60 232 A 1 
ATOM 1775 C CZ  . PHE A 1 232 ? -5.405  -7.978  -13.018 1.00 93.35 232 A 1 
ATOM 1776 N N   . VAL A 1 233 ? -5.617  -6.396  -6.825  1.00 94.54 233 A 1 
ATOM 1777 C CA  . VAL A 1 233 ? -4.345  -5.901  -6.302  1.00 94.56 233 A 1 
ATOM 1778 C C   . VAL A 1 233 ? -3.274  -6.945  -6.578  1.00 95.01 233 A 1 
ATOM 1779 O O   . VAL A 1 233 ? -3.448  -8.120  -6.250  1.00 94.72 233 A 1 
ATOM 1780 C CB  . VAL A 1 233 ? -4.439  -5.590  -4.798  1.00 93.86 233 A 1 
ATOM 1781 C CG1 . VAL A 1 233 ? -3.138  -4.972  -4.276  1.00 91.74 233 A 1 
ATOM 1782 C CG2 . VAL A 1 233 ? -5.584  -4.622  -4.484  1.00 91.85 233 A 1 
ATOM 1783 N N   . CYS A 1 234 ? -2.174  -6.515  -7.152  1.00 95.71 234 A 1 
ATOM 1784 C CA  . CYS A 1 234 ? -0.956  -7.291  -7.307  1.00 95.97 234 A 1 
ATOM 1785 C C   . CYS A 1 234 ? 0.048   -6.848  -6.238  1.00 95.89 234 A 1 
ATOM 1786 O O   . CYS A 1 234 ? 0.171   -5.651  -5.969  1.00 95.39 234 A 1 
ATOM 1787 C CB  . CYS A 1 234 ? -0.401  -7.099  -8.719  1.00 96.19 234 A 1 
ATOM 1788 S SG  . CYS A 1 234 ? -1.669  -7.434  -9.982  1.00 95.45 234 A 1 
ATOM 1789 N N   . VAL A 1 235 ? 0.753   -7.806  -5.632  1.00 96.50 235 A 1 
ATOM 1790 C CA  . VAL A 1 235 ? 1.771   -7.561  -4.599  1.00 96.14 235 A 1 
ATOM 1791 C C   . VAL A 1 235 ? 3.041   -8.294  -4.997  1.00 96.41 235 A 1 
ATOM 1792 O O   . VAL A 1 235 ? 3.077   -9.524  -4.992  1.00 95.85 235 A 1 
ATOM 1793 C CB  . VAL A 1 235 ? 1.303   -8.023  -3.208  1.00 95.14 235 A 1 
ATOM 1794 C CG1 . VAL A 1 235 ? 2.331   -7.652  -2.128  1.00 93.42 235 A 1 
ATOM 1795 C CG2 . VAL A 1 235 ? -0.046  -7.416  -2.807  1.00 93.98 235 A 1 
ATOM 1796 N N   . ASP A 1 236 ? 4.086   -7.539  -5.322  1.00 96.35 236 A 1 
ATOM 1797 C CA  . ASP A 1 236 ? 5.335   -8.111  -5.800  1.00 96.89 236 A 1 
ATOM 1798 C C   . ASP A 1 236 ? 6.534   -7.220  -5.444  1.00 97.28 236 A 1 
ATOM 1799 O O   . ASP A 1 236 ? 6.639   -6.077  -5.861  1.00 97.00 236 A 1 
ATOM 1800 C CB  . ASP A 1 236 ? 5.230   -8.339  -7.315  1.00 96.69 236 A 1 
ATOM 1801 C CG  . ASP A 1 236 ? 6.405   -9.136  -7.873  1.00 96.39 236 A 1 
ATOM 1802 O OD1 . ASP A 1 236 ? 7.372   -9.434  -7.123  1.00 94.84 236 A 1 
ATOM 1803 O OD2 . ASP A 1 236 ? 6.329   -9.515  -9.059  1.00 94.52 236 A 1 
ATOM 1804 N N   . VAL A 1 237 ? 7.489   -7.762  -4.693  1.00 97.32 237 A 1 
ATOM 1805 C CA  . VAL A 1 237 ? 8.725   -7.034  -4.356  1.00 97.40 237 A 1 
ATOM 1806 C C   . VAL A 1 237 ? 9.579   -6.690  -5.578  1.00 97.94 237 A 1 
ATOM 1807 O O   . VAL A 1 237 ? 10.443  -5.825  -5.485  1.00 97.61 237 A 1 
ATOM 1808 C CB  . VAL A 1 237 ? 9.586   -7.810  -3.347  1.00 96.39 237 A 1 
ATOM 1809 C CG1 . VAL A 1 237 ? 8.815   -8.025  -2.046  1.00 93.04 237 A 1 
ATOM 1810 C CG2 . VAL A 1 237 ? 10.053  -9.176  -3.867  1.00 92.49 237 A 1 
ATOM 1811 N N   . HIS A 1 238 ? 9.357   -7.370  -6.685  1.00 97.61 238 A 1 
ATOM 1812 C CA  . HIS A 1 238 ? 10.066  -7.125  -7.935  1.00 97.88 238 A 1 
ATOM 1813 C C   . HIS A 1 238 ? 9.524   -5.916  -8.704  1.00 98.08 238 A 1 
ATOM 1814 O O   . HIS A 1 238 ? 10.213  -5.441  -9.599  1.00 97.65 238 A 1 
ATOM 1815 C CB  . HIS A 1 238 ? 10.024  -8.388  -8.802  1.00 97.81 238 A 1 
ATOM 1816 C CG  . HIS A 1 238 ? 10.662  -9.597  -8.170  1.00 97.49 238 A 1 
ATOM 1817 N ND1 . HIS A 1 238 ? 10.100  -10.847 -8.108  1.00 89.56 238 A 1 
ATOM 1818 C CD2 . HIS A 1 238 ? 11.905  -9.691  -7.597  1.00 91.14 238 A 1 
ATOM 1819 C CE1 . HIS A 1 238 ? 10.976  -11.673 -7.519  1.00 92.14 238 A 1 
ATOM 1820 N NE2 . HIS A 1 238 ? 12.093  -11.012 -7.182  1.00 93.13 238 A 1 
ATOM 1821 N N   . ASP A 1 239 ? 8.332   -5.397  -8.370  1.00 96.93 239 A 1 
ATOM 1822 C CA  . ASP A 1 239 ? 7.690   -4.302  -9.111  1.00 96.96 239 A 1 
ATOM 1823 C C   . ASP A 1 239 ? 8.097   -2.896  -8.652  1.00 97.93 239 A 1 
ATOM 1824 O O   . ASP A 1 239 ? 7.988   -1.951  -9.436  1.00 97.09 239 A 1 
ATOM 1825 C CB  . ASP A 1 239 ? 6.161   -4.462  -9.107  1.00 94.73 239 A 1 
ATOM 1826 C CG  . ASP A 1 239 ? 5.456   -4.072  -7.796  1.00 89.70 239 A 1 
ATOM 1827 O OD1 . ASP A 1 239 ? 5.719   -2.986  -7.237  1.00 79.75 239 A 1 
ATOM 1828 O OD2 . ASP A 1 239 ? 4.583   -4.844  -7.361  1.00 83.94 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? 8.560   -2.748  -7.412  1.00 98.02 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? 8.864   -1.435  -6.834  1.00 98.28 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? 9.818   -0.644  -7.743  1.00 98.41 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? 10.859  -1.186  -8.129  1.00 98.11 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? 9.385   -1.556  -5.390  1.00 97.89 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? 9.486   -0.152  -4.754  1.00 96.87 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? 10.730  -2.309  -5.289  1.00 96.35 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? 9.717   -0.168  -3.246  1.00 95.00 240 A 1 
ATOM 1837 N N   . PRO A 1 241 ? 9.519   0.620   -8.082  1.00 98.64 241 A 1 
ATOM 1838 C CA  . PRO A 1 241 ? 10.429  1.438   -8.876  1.00 98.63 241 A 1 
ATOM 1839 C C   . PRO A 1 241 ? 11.831  1.506   -8.264  1.00 98.56 241 A 1 
ATOM 1840 O O   . PRO A 1 241 ? 11.990  1.561   -7.045  1.00 98.27 241 A 1 
ATOM 1841 C CB  . PRO A 1 241 ? 9.775   2.814   -8.973  1.00 98.54 241 A 1 
ATOM 1842 C CG  . PRO A 1 241 ? 8.285   2.480   -8.875  1.00 98.05 241 A 1 
ATOM 1843 C CD  . PRO A 1 241 ? 8.267   1.332   -7.871  1.00 98.62 241 A 1 
ATOM 1844 N N   . ASP A 1 242 ? 12.846  1.499   -9.114  1.00 98.72 242 A 1 
ATOM 1845 C CA  . ASP A 1 242 ? 14.245  1.568   -8.672  1.00 98.68 242 A 1 
ATOM 1846 C C   . ASP A 1 242 ? 14.607  2.980   -8.207  1.00 98.68 242 A 1 
ATOM 1847 O O   . ASP A 1 242 ? 15.366  3.148   -7.251  1.00 98.28 242 A 1 
ATOM 1848 C CB  . ASP A 1 242 ? 15.158  1.087   -9.804  1.00 98.53 242 A 1 
ATOM 1849 C CG  . ASP A 1 242 ? 14.779  -0.334  -10.226 1.00 98.16 242 A 1 
ATOM 1850 O OD1 . ASP A 1 242 ? 15.077  -1.291  -9.468  1.00 95.61 242 A 1 
ATOM 1851 O OD2 . ASP A 1 242 ? 14.080  -0.469  -11.254 1.00 96.01 242 A 1 
ATOM 1852 N N   . VAL A 1 243 ? 13.991  3.981   -8.833  1.00 98.73 243 A 1 
ATOM 1853 C CA  . VAL A 1 243 ? 14.148  5.392   -8.471  1.00 98.82 243 A 1 
ATOM 1854 C C   . VAL A 1 243 ? 12.774  6.046   -8.339  1.00 98.86 243 A 1 
ATOM 1855 O O   . VAL A 1 243 ? 11.952  5.969   -9.250  1.00 98.78 243 A 1 
ATOM 1856 C CB  . VAL A 1 243 ? 15.021  6.137   -9.498  1.00 98.75 243 A 1 
ATOM 1857 C CG1 . VAL A 1 243 ? 15.274  7.585   -9.060  1.00 98.42 243 A 1 
ATOM 1858 C CG2 . VAL A 1 243 ? 16.384  5.457   -9.700  1.00 98.42 243 A 1 
ATOM 1859 N N   . ALA A 1 244 ? 12.530  6.737   -7.225  1.00 98.79 244 A 1 
ATOM 1860 C CA  . ALA A 1 244 ? 11.388  7.633   -7.066  1.00 98.80 244 A 1 
ATOM 1861 C C   . ALA A 1 244 ? 11.854  9.094   -7.128  1.00 98.81 244 A 1 
ATOM 1862 O O   . ALA A 1 244 ? 12.801  9.477   -6.444  1.00 98.66 244 A 1 
ATOM 1863 C CB  . ALA A 1 244 ? 10.664  7.310   -5.756  1.00 98.66 244 A 1 
ATOM 1864 N N   . VAL A 1 245 ? 11.172  9.923   -7.922  1.00 98.82 245 A 1 
ATOM 1865 C CA  . VAL A 1 245 ? 11.469  11.356  -8.074  1.00 98.82 245 A 1 
ATOM 1866 C C   . VAL A 1 245 ? 10.254  12.165  -7.635  1.00 98.76 245 A 1 
ATOM 1867 O O   . VAL A 1 245 ? 9.351   12.449  -8.425  1.00 98.52 245 A 1 
ATOM 1868 C CB  . VAL A 1 245 ? 11.909  11.677  -9.514  1.00 98.76 245 A 1 
ATOM 1869 C CG1 . VAL A 1 245 ? 12.276  13.159  -9.646  1.00 98.42 245 A 1 
ATOM 1870 C CG2 . VAL A 1 245 ? 13.140  10.859  -9.928  1.00 98.42 245 A 1 
ATOM 1871 N N   . VAL A 1 246 ? 10.213  12.515  -6.360  1.00 98.73 246 A 1 
ATOM 1872 C CA  . VAL A 1 246 ? 9.076   13.162  -5.695  1.00 98.69 246 A 1 
ATOM 1873 C C   . VAL A 1 246 ? 9.255   14.680  -5.739  1.00 98.61 246 A 1 
ATOM 1874 O O   . VAL A 1 246 ? 9.754   15.307  -4.799  1.00 98.26 246 A 1 
ATOM 1875 C CB  . VAL A 1 246 ? 8.891   12.615  -4.265  1.00 98.54 246 A 1 
ATOM 1876 C CG1 . VAL A 1 246 ? 7.611   13.162  -3.630  1.00 98.04 246 A 1 
ATOM 1877 C CG2 . VAL A 1 246 ? 8.801   11.082  -4.253  1.00 98.13 246 A 1 
ATOM 1878 N N   . ASP A 1 247 ? 8.863   15.269  -6.861  1.00 98.47 247 A 1 
ATOM 1879 C CA  . ASP A 1 247 ? 8.952   16.711  -7.091  1.00 98.37 247 A 1 
ATOM 1880 C C   . ASP A 1 247 ? 7.574   17.383  -6.914  1.00 98.17 247 A 1 
ATOM 1881 O O   . ASP A 1 247 ? 6.657   17.126  -7.700  1.00 97.63 247 A 1 
ATOM 1882 C CB  . ASP A 1 247 ? 9.556   16.976  -8.477  1.00 98.25 247 A 1 
ATOM 1883 C CG  . ASP A 1 247 ? 9.959   18.439  -8.673  1.00 98.14 247 A 1 
ATOM 1884 O OD1 . ASP A 1 247 ? 9.263   19.333  -8.133  1.00 97.50 247 A 1 
ATOM 1885 O OD2 . ASP A 1 247 ? 10.979  18.678  -9.353  1.00 97.24 247 A 1 
ATOM 1886 N N   . PRO A 1 248 ? 7.382   18.262  -5.919  1.00 98.12 248 A 1 
ATOM 1887 C CA  . PRO A 1 248 ? 6.103   18.940  -5.699  1.00 97.76 248 A 1 
ATOM 1888 C C   . PRO A 1 248 ? 5.671   19.825  -6.876  1.00 97.25 248 A 1 
ATOM 1889 O O   . PRO A 1 248 ? 4.474   20.072  -7.047  1.00 96.08 248 A 1 
ATOM 1890 C CB  . PRO A 1 248 ? 6.299   19.759  -4.419  1.00 97.24 248 A 1 
ATOM 1891 C CG  . PRO A 1 248 ? 7.804   20.009  -4.381  1.00 95.81 248 A 1 
ATOM 1892 C CD  . PRO A 1 248 ? 8.378   18.726  -4.971  1.00 97.75 248 A 1 
ATOM 1893 N N   . ASP A 1 249 ? 6.596   20.283  -7.724  1.00 97.26 249 A 1 
ATOM 1894 C CA  . ASP A 1 249 ? 6.257   21.080  -8.906  1.00 96.66 249 A 1 
ATOM 1895 C C   . ASP A 1 249 ? 5.602   20.236  -10.015 1.00 96.70 249 A 1 
ATOM 1896 O O   . ASP A 1 249 ? 4.903   20.782  -10.878 1.00 95.68 249 A 1 
ATOM 1897 C CB  . ASP A 1 249 ? 7.493   21.839  -9.423  1.00 95.86 249 A 1 
ATOM 1898 C CG  . ASP A 1 249 ? 7.935   23.004  -8.519  1.00 93.78 249 A 1 
ATOM 1899 O OD1 . ASP A 1 249 ? 7.116   23.491  -7.696  1.00 91.62 249 A 1 
ATOM 1900 O OD2 . ASP A 1 249 ? 9.068   23.496  -8.710  1.00 91.11 249 A 1 
ATOM 1901 N N   . MET A 1 250 ? 5.747   18.905  -9.976  1.00 97.07 250 A 1 
ATOM 1902 C CA  . MET A 1 250 ? 5.003   17.971  -10.835 1.00 97.03 250 A 1 
ATOM 1903 C C   . MET A 1 250 ? 3.544   17.811  -10.393 1.00 96.42 250 A 1 
ATOM 1904 O O   . MET A 1 250 ? 2.689   17.480  -11.213 1.00 95.46 250 A 1 
ATOM 1905 C CB  . MET A 1 250 ? 5.710   16.606  -10.881 1.00 97.36 250 A 1 
ATOM 1906 C CG  . MET A 1 250 ? 7.077   16.689  -11.570 1.00 97.17 250 A 1 
ATOM 1907 S SD  . MET A 1 250 ? 7.033   17.287  -13.291 1.00 97.06 250 A 1 
ATOM 1908 C CE  . MET A 1 250 ? 6.151   15.919  -14.085 1.00 94.45 250 A 1 
ATOM 1909 N N   . MET A 1 251 ? 3.244   18.107  -9.136  1.00 96.01 251 A 1 
ATOM 1910 C CA  . MET A 1 251 ? 1.903   18.025  -8.535  1.00 95.25 251 A 1 
ATOM 1911 C C   . MET A 1 251 ? 1.181   19.380  -8.525  1.00 94.48 251 A 1 
ATOM 1912 O O   . MET A 1 251 ? 0.023   19.499  -8.138  1.00 92.35 251 A 1 
ATOM 1913 C CB  . MET A 1 251 ? 2.038   17.455  -7.121  1.00 94.59 251 A 1 
ATOM 1914 C CG  . MET A 1 251 ? 2.792   16.116  -7.090  1.00 94.03 251 A 1 
ATOM 1915 S SD  . MET A 1 251 ? 3.084   15.523  -5.408  1.00 93.49 251 A 1 
ATOM 1916 C CE  . MET A 1 251 ? 4.108   14.073  -5.775  1.00 88.24 251 A 1 
ATOM 1917 N N   . ALA A 1 252 ? 1.856   20.439  -8.959  1.00 95.32 252 A 1 
ATOM 1918 C CA  . ALA A 1 252 ? 1.413   21.819  -8.774  1.00 93.67 252 A 1 
ATOM 1919 C C   . ALA A 1 252 ? 0.177   22.214  -9.600  1.00 92.77 252 A 1 
ATOM 1920 O O   . ALA A 1 252 ? -0.529  23.161  -9.238  1.00 89.45 252 A 1 
ATOM 1921 C CB  . ALA A 1 252 ? 2.599   22.736  -9.092  1.00 91.93 252 A 1 
ATOM 1922 N N   . SER A 1 253 ? -0.087  21.517  -10.702 1.00 92.65 253 A 1 
ATOM 1923 C CA  . SER A 1 253 ? -1.205  21.791  -11.613 1.00 91.24 253 A 1 
ATOM 1924 C C   . SER A 1 253 ? -2.497  21.050  -11.256 1.00 91.84 253 A 1 
ATOM 1925 O O   . SER A 1 253 ? -3.494  21.207  -11.957 1.00 89.18 253 A 1 
ATOM 1926 C CB  . SER A 1 253 ? -0.787  21.463  -13.046 1.00 89.08 253 A 1 
ATOM 1927 O OG  . SER A 1 253 ? -0.305  20.137  -13.106 1.00 84.23 253 A 1 
ATOM 1928 N N   . MET A 1 254 ? -2.493  20.247  -10.184 1.00 90.74 254 A 1 
ATOM 1929 C CA  . MET A 1 254 ? -3.674  19.491  -9.774  1.00 91.19 254 A 1 
ATOM 1930 C C   . MET A 1 254 ? -4.850  20.417  -9.428  1.00 92.60 254 A 1 
ATOM 1931 O O   . MET A 1 254 ? -4.685  21.363  -8.646  1.00 92.65 254 A 1 
ATOM 1932 C CB  . MET A 1 254 ? -3.356  18.597  -8.573  1.00 89.75 254 A 1 
ATOM 1933 C CG  . MET A 1 254 ? -2.445  17.425  -8.932  1.00 83.49 254 A 1 
ATOM 1934 S SD  . MET A 1 254 ? -1.958  16.457  -7.482  1.00 81.86 254 A 1 
ATOM 1935 C CE  . MET A 1 254 ? -3.550  15.796  -6.958  1.00 70.95 254 A 1 
ATOM 1936 N N   . PRO A 1 255 ? -6.069  20.137  -9.939  1.00 93.12 255 A 1 
ATOM 1937 C CA  . PRO A 1 255 ? -7.281  20.830  -9.513  1.00 93.06 255 A 1 
ATOM 1938 C C   . PRO A 1 255 ? -7.522  20.669  -8.008  1.00 94.62 255 A 1 
ATOM 1939 O O   . PRO A 1 255 ? -7.227  19.622  -7.438  1.00 94.80 255 A 1 
ATOM 1940 C CB  . PRO A 1 255 ? -8.420  20.208  -10.327 1.00 91.01 255 A 1 
ATOM 1941 C CG  . PRO A 1 255 ? -7.720  19.634  -11.555 1.00 88.33 255 A 1 
ATOM 1942 C CD  . PRO A 1 255 ? -6.369  19.192  -11.003 1.00 90.88 255 A 1 
ATOM 1943 N N   . LYS A 1 256 ? -8.147  21.676  -7.370  1.00 95.09 256 A 1 
ATOM 1944 C CA  . LYS A 1 256 ? -8.414  21.672  -5.917  1.00 95.98 256 A 1 
ATOM 1945 C C   . LYS A 1 256 ? -9.122  20.403  -5.429  1.00 96.81 256 A 1 
ATOM 1946 O O   . LYS A 1 256 ? -8.690  19.806  -4.454  1.00 96.61 256 A 1 
ATOM 1947 C CB  . LYS A 1 256 ? -9.242  22.900  -5.514  1.00 94.95 256 A 1 
ATOM 1948 C CG  . LYS A 1 256 ? -8.472  24.217  -5.662  1.00 85.36 256 A 1 
ATOM 1949 C CD  . LYS A 1 256 ? -9.287  25.365  -5.061  1.00 86.66 256 A 1 
ATOM 1950 C CE  . LYS A 1 256 ? -8.492  26.668  -5.123  1.00 79.15 256 A 1 
ATOM 1951 N NZ  . LYS A 1 256 ? -9.185  27.753  -4.390  1.00 70.67 256 A 1 
ATOM 1952 N N   . GLY A 1 257 ? -10.180 19.991  -6.126  1.00 94.68 257 A 1 
ATOM 1953 C CA  . GLY A 1 257 ? -10.936 18.784  -5.765  1.00 94.18 257 A 1 
ATOM 1954 C C   . GLY A 1 257 ? -10.104 17.504  -5.863  1.00 94.51 257 A 1 
ATOM 1955 O O   . GLY A 1 257 ? -10.196 16.651  -4.988  1.00 93.62 257 A 1 
ATOM 1956 N N   . LEU A 1 258 ? -9.234  17.399  -6.869  1.00 93.82 258 A 1 
ATOM 1957 C CA  . LEU A 1 258 ? -8.318  16.268  -7.000  1.00 93.32 258 A 1 
ATOM 1958 C C   . LEU A 1 258 ? -7.247  16.301  -5.904  1.00 94.79 258 A 1 
ATOM 1959 O O   . LEU A 1 258 ? -7.000  15.280  -5.278  1.00 94.83 258 A 1 
ATOM 1960 C CB  . LEU A 1 258 ? -7.715  16.255  -8.417  1.00 91.52 258 A 1 
ATOM 1961 C CG  . LEU A 1 258 ? -6.811  15.038  -8.704  1.00 85.10 258 A 1 
ATOM 1962 C CD1 . LEU A 1 258 ? -7.563  13.716  -8.592  1.00 82.54 258 A 1 
ATOM 1963 C CD2 . LEU A 1 258 ? -6.237  15.148  -10.120 1.00 81.48 258 A 1 
ATOM 1964 N N   . THR A 1 259 ? -6.682  17.473  -5.599  1.00 95.06 259 A 1 
ATOM 1965 C CA  . THR A 1 259 ? -5.730  17.654  -4.486  1.00 96.31 259 A 1 
ATOM 1966 C C   . THR A 1 259 ? -6.341  17.240  -3.143  1.00 97.03 259 A 1 
ATOM 1967 O O   . THR A 1 259 ? -5.686  16.563  -2.353  1.00 97.18 259 A 1 
ATOM 1968 C CB  . THR A 1 259 ? -5.264  19.116  -4.393  1.00 96.46 259 A 1 
ATOM 1969 O OG1 . THR A 1 259 ? -4.729  19.557  -5.620  1.00 95.18 259 A 1 
ATOM 1970 C CG2 . THR A 1 259 ? -4.174  19.328  -3.343  1.00 95.46 259 A 1 
ATOM 1971 N N   . ALA A 1 260 ? -7.599  17.620  -2.894  1.00 95.85 260 A 1 
ATOM 1972 C CA  . ALA A 1 260 ? -8.325  17.236  -1.689  1.00 96.07 260 A 1 
ATOM 1973 C C   . ALA A 1 260 ? -8.537  15.716  -1.611  1.00 96.25 260 A 1 
ATOM 1974 O O   . ALA A 1 260 ? -8.198  15.098  -0.602  1.00 96.25 260 A 1 
ATOM 1975 C CB  . ALA A 1 260 ? -9.659  17.988  -1.664  1.00 96.21 260 A 1 
ATOM 1976 N N   . ALA A 1 261 ? -9.046  15.112  -2.685  1.00 95.58 261 A 1 
ATOM 1977 C CA  . ALA A 1 261 ? -9.334  13.683  -2.742  1.00 94.88 261 A 1 
ATOM 1978 C C   . ALA A 1 261 ? -8.066  12.826  -2.602  1.00 95.52 261 A 1 
ATOM 1979 O O   . ALA A 1 261 ? -8.025  11.933  -1.761  1.00 95.68 261 A 1 
ATOM 1980 C CB  . ALA A 1 261 ? -10.078 13.395  -4.045  1.00 94.09 261 A 1 
ATOM 1981 N N   . THR A 1 262 ? -7.013  13.129  -3.357  1.00 95.70 262 A 1 
ATOM 1982 C CA  . THR A 1 262 ? -5.748  12.383  -3.258  1.00 95.65 262 A 1 
ATOM 1983 C C   . THR A 1 262 ? -5.034  12.633  -1.932  1.00 96.54 262 A 1 
ATOM 1984 O O   . THR A 1 262 ? -4.392  11.733  -1.407  1.00 96.27 262 A 1 
ATOM 1985 C CB  . THR A 1 262 ? -4.795  12.710  -4.416  1.00 94.87 262 A 1 
ATOM 1986 O OG1 . THR A 1 262 ? -4.506  14.086  -4.478  1.00 90.76 262 A 1 
ATOM 1987 C CG2 . THR A 1 262 ? -5.368  12.288  -5.769  1.00 90.19 262 A 1 
ATOM 1988 N N   . GLY A 1 263 ? -5.169  13.820  -1.341  1.00 96.73 263 A 1 
ATOM 1989 C CA  . GLY A 1 263 ? -4.607  14.095  -0.024  1.00 97.10 263 A 1 
ATOM 1990 C C   . GLY A 1 263 ? -5.311  13.344  1.108   1.00 97.64 263 A 1 
ATOM 1991 O O   . GLY A 1 263 ? -4.652  12.839  2.017   1.00 97.70 263 A 1 
ATOM 1992 N N   . MET A 1 264 ? -6.643  13.215  1.048   1.00 96.62 264 A 1 
ATOM 1993 C CA  . MET A 1 264 ? -7.400  12.356  1.969   1.00 96.69 264 A 1 
ATOM 1994 C C   . MET A 1 264 ? -7.129  10.867  1.721   1.00 97.07 264 A 1 
ATOM 1995 O O   . MET A 1 264 ? -7.142  10.089  2.671   1.00 97.25 264 A 1 
ATOM 1996 C CB  . MET A 1 264 ? -8.899  12.647  1.859   1.00 96.74 264 A 1 
ATOM 1997 C CG  . MET A 1 264 ? -9.290  13.999  2.469   1.00 95.93 264 A 1 
ATOM 1998 S SD  . MET A 1 264 ? -8.948  14.216  4.243   1.00 95.80 264 A 1 
ATOM 1999 C CE  . MET A 1 264 ? -9.945  12.878  4.957   1.00 92.82 264 A 1 
ATOM 2000 N N   . ASP A 1 265 ? -6.831  10.475  0.491   1.00 96.92 265 A 1 
ATOM 2001 C CA  . ASP A 1 265 ? -6.352  9.133   0.147   1.00 96.84 265 A 1 
ATOM 2002 C C   . ASP A 1 265 ? -5.000  8.830   0.816   1.00 97.51 265 A 1 
ATOM 2003 O O   . ASP A 1 265 ? -4.858  7.819   1.500   1.00 97.31 265 A 1 
ATOM 2004 C CB  . ASP A 1 265 ? -6.277  9.040   -1.379  1.00 95.98 265 A 1 
ATOM 2005 C CG  . ASP A 1 265 ? -5.959  7.647   -1.899  1.00 94.18 265 A 1 
ATOM 2006 O OD1 . ASP A 1 265 ? -6.469  6.683   -1.300  1.00 91.75 265 A 1 
ATOM 2007 O OD2 . ASP A 1 265 ? -5.301  7.573   -2.958  1.00 90.99 265 A 1 
ATOM 2008 N N   . ALA A 1 266 ? -4.048  9.757   0.760   1.00 97.90 266 A 1 
ATOM 2009 C CA  . ALA A 1 266 ? -2.785  9.641   1.495   1.00 98.17 266 A 1 
ATOM 2010 C C   . ALA A 1 266 ? -2.994  9.516   3.014   1.00 98.43 266 A 1 
ATOM 2011 O O   . ALA A 1 266 ? -2.316  8.726   3.677   1.00 98.45 266 A 1 
ATOM 2012 C CB  . ALA A 1 266 ? -1.907  10.857  1.174   1.00 98.10 266 A 1 
ATOM 2013 N N   . LEU A 1 267 ? -3.954  10.257  3.579   1.00 98.27 267 A 1 
ATOM 2014 C CA  . LEU A 1 267 ? -4.324  10.114  4.991   1.00 98.38 267 A 1 
ATOM 2015 C C   . LEU A 1 267 ? -4.938  8.739   5.274   1.00 98.44 267 A 1 
ATOM 2016 O O   . LEU A 1 267 ? -4.634  8.139   6.306   1.00 98.43 267 A 1 
ATOM 2017 C CB  . LEU A 1 267 ? -5.278  11.251  5.394   1.00 98.41 267 A 1 
ATOM 2018 C CG  . LEU A 1 267 ? -5.639  11.248  6.894   1.00 98.12 267 A 1 
ATOM 2019 C CD1 . LEU A 1 267 ? -4.411  11.423  7.793   1.00 97.82 267 A 1 
ATOM 2020 C CD2 . LEU A 1 267 ? -6.608  12.388  7.194   1.00 97.78 267 A 1 
ATOM 2021 N N   . THR A 1 268 ? -5.762  8.226   4.356   1.00 98.25 268 A 1 
ATOM 2022 C CA  . THR A 1 268 ? -6.348  6.883   4.446   1.00 98.26 268 A 1 
ATOM 2023 C C   . THR A 1 268 ? -5.260  5.818   4.464   1.00 98.38 268 A 1 
ATOM 2024 O O   . THR A 1 268 ? -5.251  4.990   5.369   1.00 98.28 268 A 1 
ATOM 2025 C CB  . THR A 1 268 ? -7.332  6.616   3.300   1.00 98.05 268 A 1 
ATOM 2026 O OG1 . THR A 1 268 ? -8.311  7.627   3.268   1.00 96.93 268 A 1 
ATOM 2027 C CG2 . THR A 1 268 ? -8.060  5.288   3.475   1.00 97.33 268 A 1 
ATOM 2028 N N   . HIS A 1 269 ? -4.284  5.893   3.562   1.00 98.34 269 A 1 
ATOM 2029 C CA  . HIS A 1 269 ? -3.114  5.013   3.546   1.00 98.34 269 A 1 
ATOM 2030 C C   . HIS A 1 269 ? -2.376  5.006   4.881   1.00 98.46 269 A 1 
ATOM 2031 O O   . HIS A 1 269 ? -2.059  3.948   5.428   1.00 98.19 269 A 1 
ATOM 2032 C CB  . HIS A 1 269 ? -2.143  5.467   2.442   1.00 98.08 269 A 1 
ATOM 2033 C CG  . HIS A 1 269 ? -2.652  5.249   1.042   1.00 97.70 269 A 1 
ATOM 2034 N ND1 . HIS A 1 269 ? -2.601  6.137   -0.002  1.00 95.06 269 A 1 
ATOM 2035 C CD2 . HIS A 1 269 ? -3.206  4.097   0.565   1.00 94.73 269 A 1 
ATOM 2036 C CE1 . HIS A 1 269 ? -3.133  5.533   -1.080  1.00 94.41 269 A 1 
ATOM 2037 N NE2 . HIS A 1 269 ? -3.504  4.293   -0.779  1.00 94.49 269 A 1 
ATOM 2038 N N   . ALA A 1 270 ? -2.121  6.196   5.437   1.00 98.68 270 A 1 
ATOM 2039 C CA  . ALA A 1 270 ? -1.396  6.323   6.693   1.00 98.73 270 A 1 
ATOM 2040 C C   . ALA A 1 270 ? -2.202  5.777   7.886   1.00 98.72 270 A 1 
ATOM 2041 O O   . ALA A 1 270 ? -1.639  5.103   8.748   1.00 98.62 270 A 1 
ATOM 2042 C CB  . ALA A 1 270 ? -1.006  7.790   6.876   1.00 98.73 270 A 1 
ATOM 2043 N N   . ILE A 1 271 ? -3.512  6.029   7.940   1.00 98.75 271 A 1 
ATOM 2044 C CA  . ILE A 1 271 ? -4.376  5.550   9.028   1.00 98.72 271 A 1 
ATOM 2045 C C   . ILE A 1 271 ? -4.612  4.043   8.920   1.00 98.64 271 A 1 
ATOM 2046 O O   . ILE A 1 271 ? -4.394  3.338   9.902   1.00 98.47 271 A 1 
ATOM 2047 C CB  . ILE A 1 271 ? -5.689  6.362   9.085   1.00 98.67 271 A 1 
ATOM 2048 C CG1 . ILE A 1 271 ? -5.368  7.779   9.611   1.00 98.29 271 A 1 
ATOM 2049 C CG2 . ILE A 1 271 ? -6.745  5.674   9.975   1.00 98.54 271 A 1 
ATOM 2050 C CD1 . ILE A 1 271 ? -6.551  8.752   9.576   1.00 97.40 271 A 1 
ATOM 2051 N N   . GLU A 1 272 ? -5.018  3.527   7.761   1.00 98.45 272 A 1 
ATOM 2052 C CA  . GLU A 1 272 ? -5.241  2.084   7.590   1.00 98.23 272 A 1 
ATOM 2053 C C   . GLU A 1 272 ? -3.945  1.290   7.769   1.00 98.09 272 A 1 
ATOM 2054 O O   . GLU A 1 272 ? -3.945  0.299   8.493   1.00 97.50 272 A 1 
ATOM 2055 C CB  . GLU A 1 272 ? -5.865  1.748   6.229   1.00 97.95 272 A 1 
ATOM 2056 C CG  . GLU A 1 272 ? -7.340  2.151   6.152   1.00 96.92 272 A 1 
ATOM 2057 C CD  . GLU A 1 272 ? -8.112  1.281   5.158   1.00 97.74 272 A 1 
ATOM 2058 O OE1 . GLU A 1 272 ? -9.119  0.667   5.583   1.00 95.01 272 A 1 
ATOM 2059 O OE2 . GLU A 1 272 ? -7.708  1.179   3.985   1.00 96.10 272 A 1 
ATOM 2060 N N   . GLY A 1 273 ? -2.838  1.753   7.212   1.00 98.38 273 A 1 
ATOM 2061 C CA  . GLY A 1 273 ? -1.525  1.147   7.420   1.00 98.24 273 A 1 
ATOM 2062 C C   . GLY A 1 273 ? -1.094  1.148   8.891   1.00 98.21 273 A 1 
ATOM 2063 O O   . GLY A 1 273 ? -0.459  0.199   9.351   1.00 97.84 273 A 1 
ATOM 2064 N N   . TYR A 1 274 ? -1.482  2.166   9.670   1.00 98.60 274 A 1 
ATOM 2065 C CA  . TYR A 1 274 ? -1.208  2.220   11.113  1.00 98.59 274 A 1 
ATOM 2066 C C   . TYR A 1 274 ? -2.054  1.230   11.917  1.00 98.47 274 A 1 
ATOM 2067 O O   . TYR A 1 274 ? -1.576  0.664   12.900  1.00 98.16 274 A 1 
ATOM 2068 C CB  . TYR A 1 274 ? -1.406  3.652   11.630  1.00 98.61 274 A 1 
ATOM 2069 C CG  . TYR A 1 274 ? -0.982  3.843   13.079  1.00 98.62 274 A 1 
ATOM 2070 C CD1 . TYR A 1 274 ? -1.873  4.378   14.035  1.00 98.13 274 A 1 
ATOM 2071 C CD2 . TYR A 1 274 ? 0.315   3.469   13.474  1.00 98.22 274 A 1 
ATOM 2072 C CE1 . TYR A 1 274 ? -1.468  4.533   15.377  1.00 98.07 274 A 1 
ATOM 2073 C CE2 . TYR A 1 274 ? 0.716   3.609   14.814  1.00 98.03 274 A 1 
ATOM 2074 C CZ  . TYR A 1 274 ? -0.172  4.136   15.771  1.00 98.41 274 A 1 
ATOM 2075 O OH  . TYR A 1 274 ? 0.227   4.240   17.066  1.00 97.99 274 A 1 
ATOM 2076 N N   . ILE A 1 275 ? -3.313  0.997   11.527  1.00 98.20 275 A 1 
ATOM 2077 C CA  . ILE A 1 275 ? -4.244  0.144   12.289  1.00 98.04 275 A 1 
ATOM 2078 C C   . ILE A 1 275 ? -4.372  -1.285  11.748  1.00 97.67 275 A 1 
ATOM 2079 O O   . ILE A 1 275 ? -4.973  -2.126  12.415  1.00 97.16 275 A 1 
ATOM 2080 C CB  . ILE A 1 275 ? -5.622  0.820   12.471  1.00 98.15 275 A 1 
ATOM 2081 C CG1 . ILE A 1 275 ? -6.416  0.879   11.144  1.00 97.82 275 A 1 
ATOM 2082 C CG2 . ILE A 1 275 ? -5.460  2.197   13.139  1.00 97.42 275 A 1 
ATOM 2083 C CD1 . ILE A 1 275 ? -7.815  1.488   11.260  1.00 96.83 275 A 1 
ATOM 2084 N N   . THR A 1 276 ? -3.807  -1.583  10.581  1.00 97.92 276 A 1 
ATOM 2085 C CA  . THR A 1 276 ? -3.858  -2.910  9.957   1.00 97.57 276 A 1 
ATOM 2086 C C   . THR A 1 276 ? -3.242  -3.990  10.854  1.00 97.04 276 A 1 
ATOM 2087 O O   . THR A 1 276 ? -2.322  -3.736  11.637  1.00 96.32 276 A 1 
ATOM 2088 C CB  . THR A 1 276 ? -3.200  -2.897  8.564   1.00 97.23 276 A 1 
ATOM 2089 O OG1 . THR A 1 276 ? -3.475  -4.091  7.873   1.00 94.82 276 A 1 
ATOM 2090 C CG2 . THR A 1 276 ? -1.680  -2.748  8.590   1.00 94.33 276 A 1 
ATOM 2091 N N   . LYS A 1 277 ? -3.727  -5.220  10.739  1.00 96.45 277 A 1 
ATOM 2092 C CA  . LYS A 1 277 ? -3.230  -6.364  11.525  1.00 95.37 277 A 1 
ATOM 2093 C C   . LYS A 1 277 ? -1.735  -6.631  11.332  1.00 94.54 277 A 1 
ATOM 2094 O O   . LYS A 1 277 ? -1.103  -7.188  12.229  1.00 93.30 277 A 1 
ATOM 2095 C CB  . LYS A 1 277 ? -4.011  -7.623  11.140  1.00 94.97 277 A 1 
ATOM 2096 C CG  . LYS A 1 277 ? -5.450  -7.617  11.655  1.00 94.48 277 A 1 
ATOM 2097 C CD  . LYS A 1 277 ? -6.206  -8.800  11.042  1.00 93.82 277 A 1 
ATOM 2098 C CE  . LYS A 1 277 ? -7.666  -8.801  11.472  1.00 92.32 277 A 1 
ATOM 2099 N NZ  . LYS A 1 277 ? -8.463  -9.673  10.579  1.00 89.33 277 A 1 
ATOM 2100 N N   . GLY A 1 278 ? -1.178  -6.270  10.176  1.00 95.27 278 A 1 
ATOM 2101 C CA  . GLY A 1 278 ? 0.245   -6.422  9.860   1.00 94.28 278 A 1 
ATOM 2102 C C   . GLY A 1 278 ? 1.148   -5.325  10.427  1.00 94.75 278 A 1 
ATOM 2103 O O   . GLY A 1 278 ? 2.368   -5.452  10.318  1.00 93.52 278 A 1 
ATOM 2104 N N   . ALA A 1 279 ? 0.592   -4.266  11.010  1.00 95.81 279 A 1 
ATOM 2105 C CA  . ALA A 1 279 ? 1.343   -3.113  11.488  1.00 95.87 279 A 1 
ATOM 2106 C C   . ALA A 1 279 ? 2.335   -3.482  12.605  1.00 95.06 279 A 1 
ATOM 2107 O O   . ALA A 1 279 ? 2.055   -4.313  13.474  1.00 93.96 279 A 1 
ATOM 2108 C CB  . ALA A 1 279 ? 0.356   -2.037  11.950  1.00 96.24 279 A 1 
ATOM 2109 N N   . TRP A 1 280 ? 3.508   -2.843  12.593  1.00 96.36 280 A 1 
ATOM 2110 C CA  . TRP A 1 280 ? 4.566   -3.011  13.584  1.00 96.42 280 A 1 
ATOM 2111 C C   . TRP A 1 280 ? 5.433   -1.750  13.679  1.00 96.96 280 A 1 
ATOM 2112 O O   . TRP A 1 280 ? 5.220   -0.784  12.945  1.00 96.65 280 A 1 
ATOM 2113 C CB  . TRP A 1 280 ? 5.394   -4.265  13.238  1.00 95.69 280 A 1 
ATOM 2114 C CG  . TRP A 1 280 ? 6.182   -4.205  11.966  1.00 95.46 280 A 1 
ATOM 2115 C CD1 . TRP A 1 280 ? 5.663   -4.157  10.726  1.00 94.58 280 A 1 
ATOM 2116 C CD2 . TRP A 1 280 ? 7.632   -4.190  11.794  1.00 95.58 280 A 1 
ATOM 2117 N NE1 . TRP A 1 280 ? 6.688   -4.113  9.792   1.00 94.02 280 A 1 
ATOM 2118 C CE2 . TRP A 1 280 ? 7.919   -4.149  10.398  1.00 94.56 280 A 1 
ATOM 2119 C CE3 . TRP A 1 280 ? 8.725   -4.227  12.686  1.00 94.71 280 A 1 
ATOM 2120 C CZ2 . TRP A 1 280 ? 9.234   -4.151  9.899   1.00 93.95 280 A 1 
ATOM 2121 C CZ3 . TRP A 1 280 ? 10.048  -4.229  12.198  1.00 93.89 280 A 1 
ATOM 2122 C CH2 . TRP A 1 280 ? 10.302  -4.196  10.810  1.00 93.60 280 A 1 
ATOM 2123 N N   . GLU A 1 281 ? 6.402   -1.736  14.594  1.00 95.47 281 A 1 
ATOM 2124 C CA  . GLU A 1 281 ? 7.040   -0.509  15.082  1.00 96.21 281 A 1 
ATOM 2125 C C   . GLU A 1 281 ? 7.678   0.371   13.990  1.00 97.32 281 A 1 
ATOM 2126 O O   . GLU A 1 281 ? 7.590   1.595   14.056  1.00 97.02 281 A 1 
ATOM 2127 C CB  . GLU A 1 281 ? 8.105   -0.856  16.139  1.00 95.17 281 A 1 
ATOM 2128 C CG  . GLU A 1 281 ? 7.564   -1.500  17.432  1.00 82.98 281 A 1 
ATOM 2129 C CD  . GLU A 1 281 ? 7.291   -3.011  17.368  1.00 76.59 281 A 1 
ATOM 2130 O OE1 . GLU A 1 281 ? 6.955   -3.571  18.439  1.00 69.47 281 A 1 
ATOM 2131 O OE2 . GLU A 1 281 ? 7.447   -3.625  16.289  1.00 69.20 281 A 1 
ATOM 2132 N N   . ILE A 1 282 ? 8.326   -0.228  12.979  1.00 97.02 282 A 1 
ATOM 2133 C CA  . ILE A 1 282 ? 8.957   0.558   11.903  1.00 97.53 282 A 1 
ATOM 2134 C C   . ILE A 1 282 ? 7.893   1.224   11.026  1.00 98.05 282 A 1 
ATOM 2135 O O   . ILE A 1 282 ? 8.015   2.403   10.701  1.00 97.96 282 A 1 
ATOM 2136 C CB  . ILE A 1 282 ? 9.948   -0.296  11.071  1.00 96.96 282 A 1 
ATOM 2137 C CG1 . ILE A 1 282 ? 11.156  -0.673  11.959  1.00 94.18 282 A 1 
ATOM 2138 C CG2 . ILE A 1 282 ? 10.411  0.450   9.804   1.00 93.87 282 A 1 
ATOM 2139 C CD1 . ILE A 1 282 ? 12.279  -1.451  11.254  1.00 87.73 282 A 1 
ATOM 2140 N N   . THR A 1 283 ? 6.849   0.489   10.648  1.00 96.86 283 A 1 
ATOM 2141 C CA  . THR A 1 283 ? 5.774   1.050   9.821   1.00 97.62 283 A 1 
ATOM 2142 C C   . THR A 1 283 ? 4.900   2.018   10.617  1.00 98.18 283 A 1 
ATOM 2143 O O   . THR A 1 283 ? 4.514   3.056   10.083  1.00 98.28 283 A 1 
ATOM 2144 C CB  . THR A 1 283 ? 4.929   -0.050  9.175   1.00 97.48 283 A 1 
ATOM 2145 O OG1 . THR A 1 283 ? 4.393   -0.915  10.148  1.00 96.73 283 A 1 
ATOM 2146 C CG2 . THR A 1 283 ? 5.782   -0.903  8.235   1.00 96.54 283 A 1 
ATOM 2147 N N   . ASP A 1 284 ? 4.691   1.754   11.912  1.00 97.75 284 A 1 
ATOM 2148 C CA  . ASP A 1 284 ? 3.985   2.667   12.818  1.00 97.97 284 A 1 
ATOM 2149 C C   . ASP A 1 284 ? 4.668   4.044   12.882  1.00 98.39 284 A 1 
ATOM 2150 O O   . ASP A 1 284 ? 4.000   5.078   12.793  1.00 98.37 284 A 1 
ATOM 2151 C CB  . ASP A 1 284 ? 3.887   2.030   14.222  1.00 97.65 284 A 1 
ATOM 2152 C CG  . ASP A 1 284 ? 2.812   0.937   14.358  1.00 96.87 284 A 1 
ATOM 2153 O OD1 . ASP A 1 284 ? 2.140   0.588   13.359  1.00 95.38 284 A 1 
ATOM 2154 O OD2 . ASP A 1 284 ? 2.523   0.499   15.493  1.00 94.86 284 A 1 
ATOM 2155 N N   . MET A 1 285 ? 5.999   4.077   12.948  1.00 98.28 285 A 1 
ATOM 2156 C CA  . MET A 1 285 ? 6.776   5.322   12.891  1.00 98.39 285 A 1 
ATOM 2157 C C   . MET A 1 285 ? 6.517   6.110   11.595  1.00 98.67 285 A 1 
ATOM 2158 O O   . MET A 1 285 ? 6.326   7.328   11.636  1.00 98.55 285 A 1 
ATOM 2159 C CB  . MET A 1 285 ? 8.270   4.978   13.022  1.00 97.84 285 A 1 
ATOM 2160 C CG  . MET A 1 285 ? 9.189   6.197   12.915  1.00 94.70 285 A 1 
ATOM 2161 S SD  . MET A 1 285 ? 10.948  5.818   12.696  1.00 92.62 285 A 1 
ATOM 2162 C CE  . MET A 1 285 ? 10.931  5.128   11.016  1.00 87.49 285 A 1 
ATOM 2163 N N   . MET A 1 286 ? 6.518   5.416   10.451  1.00 98.44 286 A 1 
ATOM 2164 C CA  . MET A 1 286 ? 6.263   6.035   9.143   1.00 98.57 286 A 1 
ATOM 2165 C C   . MET A 1 286 ? 4.836   6.591   9.070   1.00 98.77 286 A 1 
ATOM 2166 O O   . MET A 1 286 ? 4.648   7.762   8.748   1.00 98.74 286 A 1 
ATOM 2167 C CB  . MET A 1 286 ? 6.499   5.014   8.017   1.00 98.27 286 A 1 
ATOM 2168 C CG  . MET A 1 286 ? 7.962   4.575   7.894   1.00 97.46 286 A 1 
ATOM 2169 S SD  . MET A 1 286 ? 8.177   3.095   6.873   1.00 96.66 286 A 1 
ATOM 2170 C CE  . MET A 1 286 ? 9.977   2.942   6.882   1.00 92.10 286 A 1 
ATOM 2171 N N   . HIS A 1 287 ? 3.840   5.791   9.455   1.00 98.71 287 A 1 
ATOM 2172 C CA  . HIS A 1 287 ? 2.433   6.191   9.397   1.00 98.79 287 A 1 
ATOM 2173 C C   . HIS A 1 287 ? 2.110   7.366   10.316  1.00 98.87 287 A 1 
ATOM 2174 O O   . HIS A 1 287 ? 1.466   8.319   9.873   1.00 98.84 287 A 1 
ATOM 2175 C CB  . HIS A 1 287 ? 1.545   4.992   9.737   1.00 98.68 287 A 1 
ATOM 2176 C CG  . HIS A 1 287 ? 1.647   3.869   8.746   1.00 98.53 287 A 1 
ATOM 2177 N ND1 . HIS A 1 287 ? 1.818   2.538   9.062   1.00 95.32 287 A 1 
ATOM 2178 C CD2 . HIS A 1 287 ? 1.584   3.965   7.383   1.00 95.25 287 A 1 
ATOM 2179 C CE1 . HIS A 1 287 ? 1.848   1.853   7.913   1.00 95.48 287 A 1 
ATOM 2180 N NE2 . HIS A 1 287 ? 1.717   2.683   6.870   1.00 96.09 287 A 1 
ATOM 2181 N N   . LEU A 1 288 ? 2.589   7.368   11.558  1.00 98.78 288 A 1 
ATOM 2182 C CA  . LEU A 1 288 ? 2.360   8.491   12.475  1.00 98.81 288 A 1 
ATOM 2183 C C   . LEU A 1 288 ? 2.983   9.790   11.956  1.00 98.86 288 A 1 
ATOM 2184 O O   . LEU A 1 288 ? 2.360   10.851  12.041  1.00 98.77 288 A 1 
ATOM 2185 C CB  . LEU A 1 288 ? 2.910   8.148   13.867  1.00 98.68 288 A 1 
ATOM 2186 C CG  . LEU A 1 288 ? 2.064   7.121   14.640  1.00 98.02 288 A 1 
ATOM 2187 C CD1 . LEU A 1 288 ? 2.774   6.778   15.948  1.00 97.29 288 A 1 
ATOM 2188 C CD2 . LEU A 1 288 ? 0.671   7.661   14.974  1.00 97.30 288 A 1 
ATOM 2189 N N   . LYS A 1 289 ? 4.177   9.716   11.376  1.00 98.81 289 A 1 
ATOM 2190 C CA  . LYS A 1 289 ? 4.800   10.889  10.756  1.00 98.82 289 A 1 
ATOM 2191 C C   . LYS A 1 289 ? 4.027   11.357  9.521   1.00 98.86 289 A 1 
ATOM 2192 O O   . LYS A 1 289 ? 3.840   12.560  9.346   1.00 98.81 289 A 1 
ATOM 2193 C CB  . LYS A 1 289 ? 6.283   10.592  10.442  1.00 98.78 289 A 1 
ATOM 2194 C CG  . LYS A 1 289 ? 7.046   11.788  9.844   1.00 98.31 289 A 1 
ATOM 2195 C CD  . LYS A 1 289 ? 6.984   13.090  10.677  1.00 97.79 289 A 1 
ATOM 2196 C CE  . LYS A 1 289 ? 7.572   12.907  12.076  1.00 96.61 289 A 1 
ATOM 2197 N NZ  . LYS A 1 289 ? 7.372   14.121  12.901  1.00 93.99 289 A 1 
ATOM 2198 N N   . ALA A 1 290 ? 3.538   10.431  8.698   1.00 98.81 290 A 1 
ATOM 2199 C CA  . ALA A 1 290 ? 2.700   10.753  7.547   1.00 98.81 290 A 1 
ATOM 2200 C C   . ALA A 1 290 ? 1.392   11.434  7.976   1.00 98.83 290 A 1 
ATOM 2201 O O   . ALA A 1 290 ? 1.082   12.505  7.459   1.00 98.77 290 A 1 
ATOM 2202 C CB  . ALA A 1 290 ? 2.448   9.478   6.746   1.00 98.73 290 A 1 
ATOM 2203 N N   . ILE A 1 291 ? 0.678   10.888  8.972   1.00 98.88 291 A 1 
ATOM 2204 C CA  . ILE A 1 291 ? -0.547  11.491  9.533   1.00 98.88 291 A 1 
ATOM 2205 C C   . ILE A 1 291 ? -0.272  12.922  10.003  1.00 98.86 291 A 1 
ATOM 2206 O O   . ILE A 1 291 ? -1.024  13.838  9.664   1.00 98.78 291 A 1 
ATOM 2207 C CB  . ILE A 1 291 ? -1.119  10.622  10.685  1.00 98.85 291 A 1 
ATOM 2208 C CG1 . ILE A 1 291 ? -1.635  9.266   10.154  1.00 98.62 291 A 1 
ATOM 2209 C CG2 . ILE A 1 291 ? -2.271  11.342  11.416  1.00 98.68 291 A 1 
ATOM 2210 C CD1 . ILE A 1 291 ? -1.860  8.214   11.244  1.00 98.17 291 A 1 
ATOM 2211 N N   . GLU A 1 292 ? 0.823   13.139  10.732  1.00 98.84 292 A 1 
ATOM 2212 C CA  . GLU A 1 292 ? 1.212   14.464  11.228  1.00 98.80 292 A 1 
ATOM 2213 C C   . GLU A 1 292 ? 1.422   15.470  10.083  1.00 98.80 292 A 1 
ATOM 2214 O O   . GLU A 1 292 ? 0.903   16.588  10.131  1.00 98.61 292 A 1 
ATOM 2215 C CB  . GLU A 1 292 ? 2.497   14.334  12.069  1.00 98.60 292 A 1 
ATOM 2216 C CG  . GLU A 1 292 ? 2.858   15.638  12.793  1.00 94.88 292 A 1 
ATOM 2217 C CD  . GLU A 1 292 ? 4.304   15.711  13.298  1.00 94.10 292 A 1 
ATOM 2218 O OE1 . GLU A 1 292 ? 4.804   16.860  13.433  1.00 84.73 292 A 1 
ATOM 2219 O OE2 . GLU A 1 292 ? 4.978   14.670  13.478  1.00 87.89 292 A 1 
ATOM 2220 N N   . ILE A 1 293 ? 2.187   15.082  9.057   1.00 98.83 293 A 1 
ATOM 2221 C CA  . ILE A 1 293 ? 2.505   15.954  7.919   1.00 98.82 293 A 1 
ATOM 2222 C C   . ILE A 1 293 ? 1.245   16.253  7.104   1.00 98.82 293 A 1 
ATOM 2223 O O   . ILE A 1 293 ? 0.945   17.418  6.845   1.00 98.71 293 A 1 
ATOM 2224 C CB  . ILE A 1 293 ? 3.626   15.329  7.056   1.00 98.77 293 A 1 
ATOM 2225 C CG1 . ILE A 1 293 ? 4.960   15.313  7.840   1.00 98.51 293 A 1 
ATOM 2226 C CG2 . ILE A 1 293 ? 3.809   16.109  5.741   1.00 98.53 293 A 1 
ATOM 2227 C CD1 . ILE A 1 293 ? 6.050   14.465  7.173   1.00 97.77 293 A 1 
ATOM 2228 N N   . ILE A 1 294 ? 0.486   15.217  6.736   1.00 98.76 294 A 1 
ATOM 2229 C CA  . ILE A 1 294 ? -0.721  15.340  5.909   1.00 98.72 294 A 1 
ATOM 2230 C C   . ILE A 1 294 ? -1.760  16.221  6.610   1.00 98.69 294 A 1 
ATOM 2231 O O   . ILE A 1 294 ? -2.276  17.163  6.009   1.00 98.58 294 A 1 
ATOM 2232 C CB  . ILE A 1 294 ? -1.272  13.937  5.569   1.00 98.66 294 A 1 
ATOM 2233 C CG1 . ILE A 1 294 ? -0.286  13.180  4.646   1.00 98.36 294 A 1 
ATOM 2234 C CG2 . ILE A 1 294 ? -2.648  14.033  4.884   1.00 98.49 294 A 1 
ATOM 2235 C CD1 . ILE A 1 294 ? -0.542  11.673  4.582   1.00 97.70 294 A 1 
ATOM 2236 N N   . SER A 1 295 ? -2.007  15.997  7.902   1.00 98.73 295 A 1 
ATOM 2237 C CA  . SER A 1 295 ? -2.981  16.783  8.673   1.00 98.59 295 A 1 
ATOM 2238 C C   . SER A 1 295 ? -2.638  18.275  8.731   1.00 98.58 295 A 1 
ATOM 2239 O O   . SER A 1 295 ? -3.537  19.124  8.733   1.00 98.14 295 A 1 
ATOM 2240 C CB  . SER A 1 295 ? -3.083  16.254  10.103  1.00 98.05 295 A 1 
ATOM 2241 O OG  . SER A 1 295 ? -3.483  14.905  10.087  1.00 86.43 295 A 1 
ATOM 2242 N N   . LYS A 1 296 ? -1.344  18.612  8.757   1.00 98.64 296 A 1 
ATOM 2243 C CA  . LYS A 1 296 ? -0.851  19.998  8.754   1.00 98.53 296 A 1 
ATOM 2244 C C   . LYS A 1 296 ? -0.885  20.631  7.365   1.00 98.62 296 A 1 
ATOM 2245 O O   . LYS A 1 296 ? -1.186  21.815  7.251   1.00 98.35 296 A 1 
ATOM 2246 C CB  . LYS A 1 296 ? 0.573   20.037  9.327   1.00 98.04 296 A 1 
ATOM 2247 C CG  . LYS A 1 296 ? 0.593   19.801  10.847  1.00 88.74 296 A 1 
ATOM 2248 C CD  . LYS A 1 296 ? 2.033   19.678  11.359  1.00 87.96 296 A 1 
ATOM 2249 C CE  . LYS A 1 296 ? 2.023   19.413  12.868  1.00 76.39 296 A 1 
ATOM 2250 N NZ  . LYS A 1 296 ? 3.385   19.148  13.397  1.00 68.02 296 A 1 
ATOM 2251 N N   . CYS A 1 297 ? -0.578  19.860  6.323   1.00 98.64 297 A 1 
ATOM 2252 C CA  . CYS A 1 297 ? -0.262  20.397  5.001   1.00 98.64 297 A 1 
ATOM 2253 C C   . CYS A 1 297 ? -1.420  20.348  4.000   1.00 98.65 297 A 1 
ATOM 2254 O O   . CYS A 1 297 ? -1.442  21.170  3.083   1.00 98.37 297 A 1 
ATOM 2255 C CB  . CYS A 1 297 ? 0.974   19.664  4.469   1.00 98.59 297 A 1 
ATOM 2256 S SG  . CYS A 1 297 ? 2.409   20.053  5.530   1.00 98.15 297 A 1 
ATOM 2257 N N   . LEU A 1 298 ? -2.395  19.446  4.167   1.00 98.47 298 A 1 
ATOM 2258 C CA  . LEU A 1 298 ? -3.425  19.214  3.148   1.00 98.45 298 A 1 
ATOM 2259 C C   . LEU A 1 298 ? -4.273  20.457  2.849   1.00 98.45 298 A 1 
ATOM 2260 O O   . LEU A 1 298 ? -4.499  20.774  1.682   1.00 98.28 298 A 1 
ATOM 2261 C CB  . LEU A 1 298 ? -4.289  18.008  3.561   1.00 98.31 298 A 1 
ATOM 2262 C CG  . LEU A 1 298 ? -5.416  17.675  2.566   1.00 97.80 298 A 1 
ATOM 2263 C CD1 . LEU A 1 298 ? -4.911  17.469  1.136   1.00 97.42 298 A 1 
ATOM 2264 C CD2 . LEU A 1 298 ? -6.134  16.398  3.004   1.00 97.36 298 A 1 
ATOM 2265 N N   . ARG A 1 299 ? -4.686  21.200  3.869   1.00 98.52 299 A 1 
ATOM 2266 C CA  . ARG A 1 299 ? -5.452  22.451  3.679   1.00 98.47 299 A 1 
ATOM 2267 C C   . ARG A 1 299 ? -4.680  23.458  2.826   1.00 98.40 299 A 1 
ATOM 2268 O O   . ARG A 1 299 ? -5.228  23.987  1.866   1.00 98.20 299 A 1 
ATOM 2269 C CB  . ARG A 1 299 ? -5.813  23.074  5.036   1.00 98.33 299 A 1 
ATOM 2270 C CG  . ARG A 1 299 ? -6.815  22.224  5.823   1.00 97.61 299 A 1 
ATOM 2271 C CD  . ARG A 1 299 ? -7.115  22.879  7.175   1.00 97.71 299 A 1 
ATOM 2272 N NE  . ARG A 1 299 ? -8.030  22.063  7.988   1.00 97.13 299 A 1 
ATOM 2273 C CZ  . ARG A 1 299 ? -7.734  21.010  8.734   1.00 97.26 299 A 1 
ATOM 2274 N NH1 . ARG A 1 299 ? -6.528  20.533  8.848   1.00 93.88 299 A 1 
ATOM 2275 N NH2 . ARG A 1 299 ? -8.679  20.414  9.391   1.00 94.85 299 A 1 
ATOM 2276 N N   . GLY A 1 300 ? -3.397  23.661  3.149   1.00 98.36 300 A 1 
ATOM 2277 C CA  . GLY A 1 300 ? -2.511  24.543  2.384   1.00 98.20 300 A 1 
ATOM 2278 C C   . GLY A 1 300 ? -2.266  24.049  0.955   1.00 98.13 300 A 1 
ATOM 2279 O O   . GLY A 1 300 ? -2.277  24.834  0.014   1.00 97.73 300 A 1 
ATOM 2280 N N   . ALA A 1 301 ? -2.144  22.735  0.751   1.00 98.09 301 A 1 
ATOM 2281 C CA  . ALA A 1 301 ? -2.023  22.160  -0.591  1.00 97.91 301 A 1 
ATOM 2282 C C   . ALA A 1 301 ? -3.271  22.443  -1.447  1.00 97.72 301 A 1 
ATOM 2283 O O   . ALA A 1 301 ? -3.147  22.883  -2.592  1.00 97.31 301 A 1 
ATOM 2284 C CB  . ALA A 1 301 ? -1.740  20.661  -0.469  1.00 97.88 301 A 1 
ATOM 2285 N N   . VAL A 1 302 ? -4.469  22.275  -0.881  1.00 98.05 302 A 1 
ATOM 2286 C CA  . VAL A 1 302 ? -5.753  22.561  -1.552  1.00 97.90 302 A 1 
ATOM 2287 C C   . VAL A 1 302 ? -5.902  24.051  -1.888  1.00 97.56 302 A 1 
ATOM 2288 O O   . VAL A 1 302 ? -6.429  24.403  -2.951  1.00 96.95 302 A 1 
ATOM 2289 C CB  . VAL A 1 302 ? -6.925  22.047  -0.690  1.00 97.77 302 A 1 
ATOM 2290 C CG1 . VAL A 1 302 ? -8.297  22.478  -1.223  1.00 96.82 302 A 1 
ATOM 2291 C CG2 . VAL A 1 302 ? -6.919  20.514  -0.656  1.00 96.89 302 A 1 
ATOM 2292 N N   . THR A 1 303 ? -5.392  24.944  -1.034  1.00 97.61 303 A 1 
ATOM 2293 C CA  . THR A 1 303 ? -5.334  26.398  -1.291  1.00 97.21 303 A 1 
ATOM 2294 C C   . THR A 1 303 ? -4.106  26.835  -2.093  1.00 96.70 303 A 1 
ATOM 2295 O O   . THR A 1 303 ? -3.920  28.027  -2.335  1.00 95.51 303 A 1 
ATOM 2296 C CB  . THR A 1 303 ? -5.474  27.225  -0.001  1.00 96.98 303 A 1 
ATOM 2297 O OG1 . THR A 1 303 ? -4.509  26.852  0.943   1.00 94.54 303 A 1 
ATOM 2298 C CG2 . THR A 1 303 ? -6.844  27.009  0.642   1.00 92.02 303 A 1 
ATOM 2299 N N   . ASN A 1 304 ? -3.331  25.875  -2.605  1.00 96.09 304 A 1 
ATOM 2300 C CA  . ASN A 1 304 ? -2.196  26.098  -3.495  1.00 94.98 304 A 1 
ATOM 2301 C C   . ASN A 1 304 ? -0.954  26.719  -2.839  1.00 95.54 304 A 1 
ATOM 2302 O O   . ASN A 1 304 ? -0.081  27.259  -3.531  1.00 94.23 304 A 1 
ATOM 2303 C CB  . ASN A 1 304 ? -2.689  26.830  -4.757  1.00 92.31 304 A 1 
ATOM 2304 C CG  . ASN A 1 304 ? -2.466  26.069  -6.031  1.00 85.16 304 A 1 
ATOM 2305 O OD1 . ASN A 1 304 ? -2.278  24.870  -6.054  1.00 80.45 304 A 1 
ATOM 2306 N ND2 . ASN A 1 304 ? -2.483  26.741  -7.158  1.00 78.18 304 A 1 
ATOM 2307 N N   . GLU A 1 305 ? -0.841  26.632  -1.514  1.00 96.48 305 A 1 
ATOM 2308 C CA  . GLU A 1 305 ? 0.329   27.089  -0.764  1.00 96.58 305 A 1 
ATOM 2309 C C   . GLU A 1 305 ? 1.539   26.182  -1.022  1.00 96.75 305 A 1 
ATOM 2310 O O   . GLU A 1 305 ? 1.447   24.956  -0.952  1.00 96.36 305 A 1 
ATOM 2311 C CB  . GLU A 1 305 ? 0.015   27.129  0.731   1.00 96.47 305 A 1 
ATOM 2312 C CG  . GLU A 1 305 ? -1.018  28.208  1.091   1.00 91.74 305 A 1 
ATOM 2313 C CD  . GLU A 1 305 ? -1.521  28.065  2.530   1.00 90.24 305 A 1 
ATOM 2314 O OE1 . GLU A 1 305 ? -2.694  28.439  2.756   1.00 82.62 305 A 1 
ATOM 2315 O OE2 . GLU A 1 305 ? -0.758  27.532  3.371   1.00 85.48 305 A 1 
ATOM 2316 N N   . SER A 1 306 ? 2.699   26.794  -1.285  1.00 96.25 306 A 1 
ATOM 2317 C CA  . SER A 1 306 ? 3.940   26.059  -1.597  1.00 96.00 306 A 1 
ATOM 2318 C C   . SER A 1 306 ? 4.317   25.051  -0.511  1.00 96.69 306 A 1 
ATOM 2319 O O   . SER A 1 306 ? 4.558   23.887  -0.809  1.00 96.33 306 A 1 
ATOM 2320 C CB  . SER A 1 306 ? 5.092   27.047  -1.797  1.00 94.53 306 A 1 
ATOM 2321 O OG  . SER A 1 306 ? 6.147   26.458  -2.522  1.00 83.95 306 A 1 
ATOM 2322 N N   . VAL A 1 307 ? 4.279   25.475  0.756   1.00 97.47 307 A 1 
ATOM 2323 C CA  . VAL A 1 307 ? 4.595   24.621  1.915   1.00 97.68 307 A 1 
ATOM 2324 C C   . VAL A 1 307 ? 3.606   23.458  2.038   1.00 98.03 307 A 1 
ATOM 2325 O O   . VAL A 1 307 ? 4.001   22.340  2.357   1.00 97.81 307 A 1 
ATOM 2326 C CB  . VAL A 1 307 ? 4.608   25.462  3.207   1.00 97.14 307 A 1 
ATOM 2327 C CG1 . VAL A 1 307 ? 4.875   24.617  4.459   1.00 92.72 307 A 1 
ATOM 2328 C CG2 . VAL A 1 307 ? 5.681   26.554  3.144   1.00 92.76 307 A 1 
ATOM 2329 N N   . GLY A 1 308 ? 2.324   23.700  1.744   1.00 97.94 308 A 1 
ATOM 2330 C CA  . GLY A 1 308 ? 1.304   22.654  1.737   1.00 97.99 308 A 1 
ATOM 2331 C C   . GLY A 1 308 ? 1.579   21.583  0.684   1.00 98.06 308 A 1 
ATOM 2332 O O   . GLY A 1 308 ? 1.551   20.394  0.991   1.00 97.82 308 A 1 
ATOM 2333 N N   . ARG A 1 309 ? 1.924   21.986  -0.538  1.00 97.61 309 A 1 
ATOM 2334 C CA  . ARG A 1 309 ? 2.256   21.056  -1.627  1.00 97.38 309 A 1 
ATOM 2335 C C   . ARG A 1 309 ? 3.526   20.248  -1.346  1.00 97.76 309 A 1 
ATOM 2336 O O   . ARG A 1 309 ? 3.519   19.039  -1.535  1.00 97.54 309 A 1 
ATOM 2337 C CB  . ARG A 1 309 ? 2.419   21.822  -2.933  1.00 96.31 309 A 1 
ATOM 2338 C CG  . ARG A 1 309 ? 1.109   22.416  -3.481  1.00 91.61 309 A 1 
ATOM 2339 C CD  . ARG A 1 309 ? 1.525   23.301  -4.649  1.00 87.52 309 A 1 
ATOM 2340 N NE  . ARG A 1 309 ? 0.430   23.845  -5.459  1.00 83.52 309 A 1 
ATOM 2341 C CZ  . ARG A 1 309 ? 0.660   24.569  -6.543  1.00 79.25 309 A 1 
ATOM 2342 N NH1 . ARG A 1 309 ? 1.846   24.964  -6.877  1.00 70.69 309 A 1 
ATOM 2343 N NH2 . ARG A 1 309 ? -0.280  24.901  -7.363  1.00 71.62 309 A 1 
ATOM 2344 N N   . GLU A 1 310 ? 4.581   20.903  -0.882  1.00 97.70 310 A 1 
ATOM 2345 C CA  . GLU A 1 310 ? 5.836   20.242  -0.508  1.00 97.81 310 A 1 
ATOM 2346 C C   . GLU A 1 310 ? 5.614   19.229  0.623   1.00 98.18 310 A 1 
ATOM 2347 O O   . GLU A 1 310 ? 6.076   18.090  0.549   1.00 98.10 310 A 1 
ATOM 2348 C CB  . GLU A 1 310 ? 6.865   21.306  -0.079  1.00 97.27 310 A 1 
ATOM 2349 C CG  . GLU A 1 310 ? 7.390   22.130  -1.269  1.00 90.98 310 A 1 
ATOM 2350 C CD  . GLU A 1 310 ? 8.249   23.330  -0.837  1.00 87.06 310 A 1 
ATOM 2351 O OE1 . GLU A 1 310 ? 8.091   24.416  -1.453  1.00 78.18 310 A 1 
ATOM 2352 O OE2 . GLU A 1 310 ? 9.072   23.179  0.086   1.00 78.38 310 A 1 
ATOM 2353 N N   . GLY A 1 311 ? 4.844   19.620  1.646   1.00 98.34 311 A 1 
ATOM 2354 C CA  . GLY A 1 311 ? 4.480   18.725  2.739   1.00 98.45 311 A 1 
ATOM 2355 C C   . GLY A 1 311 ? 3.645   17.534  2.282   1.00 98.62 311 A 1 
ATOM 2356 O O   . GLY A 1 311 ? 3.923   16.412  2.699   1.00 98.56 311 A 1 
ATOM 2357 N N   . MET A 1 312 ? 2.669   17.731  1.392   1.00 98.43 312 A 1 
ATOM 2358 C CA  . MET A 1 312 ? 1.866   16.628  0.853   1.00 98.55 312 A 1 
ATOM 2359 C C   . MET A 1 312 ? 2.689   15.674  -0.016  1.00 98.59 312 A 1 
ATOM 2360 O O   . MET A 1 312 ? 2.528   14.467  0.122   1.00 98.54 312 A 1 
ATOM 2361 C CB  . MET A 1 312 ? 0.665   17.159  0.067   1.00 98.56 312 A 1 
ATOM 2362 C CG  . MET A 1 312 ? -0.439  17.702  0.986   1.00 98.31 312 A 1 
ATOM 2363 S SD  . MET A 1 312 ? -1.066  16.558  2.253   1.00 98.36 312 A 1 
ATOM 2364 C CE  . MET A 1 312 ? -1.543  15.137  1.239   1.00 97.28 312 A 1 
ATOM 2365 N N   . ALA A 1 313 ? 3.597   16.194  -0.854  1.00 98.45 313 A 1 
ATOM 2366 C CA  . ALA A 1 313 ? 4.493   15.363  -1.655  1.00 98.43 313 A 1 
ATOM 2367 C C   . ALA A 1 313 ? 5.355   14.443  -0.771  1.00 98.55 313 A 1 
ATOM 2368 O O   . ALA A 1 313 ? 5.502   13.259  -1.062  1.00 98.41 313 A 1 
ATOM 2369 C CB  . ALA A 1 313 ? 5.353   16.287  -2.526  1.00 98.18 313 A 1 
ATOM 2370 N N   . LEU A 1 314 ? 5.857   14.955  0.358   1.00 98.48 314 A 1 
ATOM 2371 C CA  . LEU A 1 314 ? 6.611   14.156  1.327   1.00 98.52 314 A 1 
ATOM 2372 C C   . LEU A 1 314 ? 5.704   13.221  2.148   1.00 98.65 314 A 1 
ATOM 2373 O O   . LEU A 1 314 ? 6.019   12.048  2.331   1.00 98.55 314 A 1 
ATOM 2374 C CB  . LEU A 1 314 ? 7.401   15.123  2.227   1.00 98.32 314 A 1 
ATOM 2375 C CG  . LEU A 1 314 ? 8.257   14.426  3.299   1.00 97.48 314 A 1 
ATOM 2376 C CD1 . LEU A 1 314 ? 9.324   13.516  2.688   1.00 96.49 314 A 1 
ATOM 2377 C CD2 . LEU A 1 314 ? 8.949   15.476  4.160   1.00 96.41 314 A 1 
ATOM 2378 N N   . GLY A 1 315 ? 4.584   13.734  2.667   1.00 98.54 315 A 1 
ATOM 2379 C CA  . GLY A 1 315 ? 3.694   13.000  3.570   1.00 98.61 315 A 1 
ATOM 2380 C C   . GLY A 1 315 ? 3.091   11.754  2.929   1.00 98.71 315 A 1 
ATOM 2381 O O   . GLY A 1 315 ? 3.073   10.694  3.558   1.00 98.62 315 A 1 
ATOM 2382 N N   . GLN A 1 316 ? 2.655   11.852  1.673   1.00 98.52 316 A 1 
ATOM 2383 C CA  . GLN A 1 316 ? 2.128   10.710  0.929   1.00 98.45 316 A 1 
ATOM 2384 C C   . GLN A 1 316 ? 3.195   9.636   0.678   1.00 98.58 316 A 1 
ATOM 2385 O O   . GLN A 1 316 ? 2.914   8.454   0.862   1.00 98.21 316 A 1 
ATOM 2386 C CB  . GLN A 1 316 ? 1.454   11.202  -0.358  1.00 97.91 316 A 1 
ATOM 2387 C CG  . GLN A 1 316 ? 2.416   11.731  -1.437  1.00 93.93 316 A 1 
ATOM 2388 C CD  . GLN A 1 316 ? 2.945   10.646  -2.360  1.00 95.57 316 A 1 
ATOM 2389 O OE1 . GLN A 1 316 ? 2.247   9.704   -2.686  1.00 88.47 316 A 1 
ATOM 2390 N NE2 . GLN A 1 316 ? 4.174   10.747  -2.822  1.00 87.77 316 A 1 
ATOM 2391 N N   . TYR A 1 317 ? 4.422   10.034  0.341   1.00 98.60 317 A 1 
ATOM 2392 C CA  . TYR A 1 317 ? 5.529   9.099   0.135   1.00 98.64 317 A 1 
ATOM 2393 C C   . TYR A 1 317 ? 5.849   8.328   1.423   1.00 98.69 317 A 1 
ATOM 2394 O O   . TYR A 1 317 ? 5.966   7.105   1.407   1.00 98.58 317 A 1 
ATOM 2395 C CB  . TYR A 1 317 ? 6.754   9.860   -0.385  1.00 98.61 317 A 1 
ATOM 2396 C CG  . TYR A 1 317 ? 7.957   8.971   -0.645  1.00 98.62 317 A 1 
ATOM 2397 C CD1 . TYR A 1 317 ? 8.854   8.667   0.395   1.00 98.34 317 A 1 
ATOM 2398 C CD2 . TYR A 1 317 ? 8.167   8.433   -1.928  1.00 98.36 317 A 1 
ATOM 2399 C CE1 . TYR A 1 317 ? 9.951   7.822   0.159   1.00 98.27 317 A 1 
ATOM 2400 C CE2 . TYR A 1 317 ? 9.266   7.589   -2.170  1.00 98.24 317 A 1 
ATOM 2401 C CZ  . TYR A 1 317 ? 10.154  7.278   -1.122  1.00 98.43 317 A 1 
ATOM 2402 O OH  . TYR A 1 317 ? 11.210  6.452   -1.347  1.00 98.10 317 A 1 
ATOM 2403 N N   . ILE A 1 318 ? 5.912   9.024   2.564   1.00 98.68 318 A 1 
ATOM 2404 C CA  . ILE A 1 318 ? 6.142   8.383   3.869   1.00 98.69 318 A 1 
ATOM 2405 C C   . ILE A 1 318 ? 4.998   7.415   4.218   1.00 98.65 318 A 1 
ATOM 2406 O O   . ILE A 1 318 ? 5.259   6.332   4.742   1.00 98.53 318 A 1 
ATOM 2407 C CB  . ILE A 1 318 ? 6.353   9.446   4.971   1.00 98.67 318 A 1 
ATOM 2408 C CG1 . ILE A 1 318 ? 7.642   10.256  4.708   1.00 98.38 318 A 1 
ATOM 2409 C CG2 . ILE A 1 318 ? 6.439   8.790   6.364   1.00 98.44 318 A 1 
ATOM 2410 C CD1 . ILE A 1 318 ? 7.793   11.484  5.615   1.00 97.28 318 A 1 
ATOM 2411 N N   . ALA A 1 319 ? 3.745   7.749   3.901   1.00 98.69 319 A 1 
ATOM 2412 C CA  . ALA A 1 319 ? 2.630   6.812   4.050   1.00 98.64 319 A 1 
ATOM 2413 C C   . ALA A 1 319 ? 2.860   5.546   3.205   1.00 98.56 319 A 1 
ATOM 2414 O O   . ALA A 1 319 ? 2.725   4.435   3.715   1.00 98.30 319 A 1 
ATOM 2415 C CB  . ALA A 1 319 ? 1.313   7.513   3.687   1.00 98.53 319 A 1 
ATOM 2416 N N   . GLY A 1 320 ? 3.294   5.709   1.953   1.00 98.54 320 A 1 
ATOM 2417 C CA  . GLY A 1 320 ? 3.635   4.620   1.039   1.00 98.41 320 A 1 
ATOM 2418 C C   . GLY A 1 320 ? 4.746   3.707   1.543   1.00 98.36 320 A 1 
ATOM 2419 O O   . GLY A 1 320 ? 4.603   2.482   1.497   1.00 98.02 320 A 1 
ATOM 2420 N N   . MET A 1 321 ? 5.804   4.279   2.114   1.00 98.51 321 A 1 
ATOM 2421 C CA  . MET A 1 321 ? 6.887   3.514   2.754   1.00 98.42 321 A 1 
ATOM 2422 C C   . MET A 1 321 ? 6.356   2.547   3.822   1.00 98.21 321 A 1 
ATOM 2423 O O   . MET A 1 321 ? 6.884   1.446   3.977   1.00 97.72 321 A 1 
ATOM 2424 C CB  . MET A 1 321 ? 7.895   4.456   3.435   1.00 98.40 321 A 1 
ATOM 2425 C CG  . MET A 1 321 ? 8.703   5.346   2.496   1.00 97.94 321 A 1 
ATOM 2426 S SD  . MET A 1 321 ? 9.685   6.588   3.391   1.00 97.50 321 A 1 
ATOM 2427 C CE  . MET A 1 321 ? 10.943  5.535   4.156   1.00 94.43 321 A 1 
ATOM 2428 N N   . GLY A 1 322 ? 5.331   2.953   4.566   1.00 98.41 322 A 1 
ATOM 2429 C CA  . GLY A 1 322 ? 4.688   2.139   5.593   1.00 98.22 322 A 1 
ATOM 2430 C C   . GLY A 1 322 ? 3.723   1.116   5.007   1.00 98.09 322 A 1 
ATOM 2431 O O   . GLY A 1 322 ? 3.988   -0.086  5.082   1.00 97.49 322 A 1 
ATOM 2432 N N   . PHE A 1 323 ? 2.610   1.560   4.397   1.00 98.03 323 A 1 
ATOM 2433 C CA  . PHE A 1 323 ? 1.489   0.684   4.040   1.00 97.89 323 A 1 
ATOM 2434 C C   . PHE A 1 323 ? 1.851   -0.393  3.013   1.00 97.68 323 A 1 
ATOM 2435 O O   . PHE A 1 323 ? 1.338   -1.509  3.108   1.00 96.84 323 A 1 
ATOM 2436 C CB  . PHE A 1 323 ? 0.268   1.499   3.594   1.00 97.76 323 A 1 
ATOM 2437 C CG  . PHE A 1 323 ? 0.253   1.937   2.147   1.00 97.65 323 A 1 
ATOM 2438 C CD1 . PHE A 1 323 ? 0.523   3.268   1.804   1.00 96.81 323 A 1 
ATOM 2439 C CD2 . PHE A 1 323 ? -0.073  1.013   1.133   1.00 96.57 323 A 1 
ATOM 2440 C CE1 . PHE A 1 323 ? 0.498   3.671   0.457   1.00 95.90 323 A 1 
ATOM 2441 C CE2 . PHE A 1 323 ? -0.087  1.418   -0.216  1.00 95.66 323 A 1 
ATOM 2442 C CZ  . PHE A 1 323 ? 0.201   2.749   -0.555  1.00 95.84 323 A 1 
ATOM 2443 N N   . SER A 1 324 ? 2.770   -0.109  2.095   1.00 97.29 324 A 1 
ATOM 2444 C CA  . SER A 1 324 ? 3.269   -1.077  1.113   1.00 96.99 324 A 1 
ATOM 2445 C C   . SER A 1 324 ? 3.813   -2.353  1.764   1.00 96.52 324 A 1 
ATOM 2446 O O   . SER A 1 324 ? 3.768   -3.431  1.177   1.00 94.79 324 A 1 
ATOM 2447 C CB  . SER A 1 324 ? 4.382   -0.399  0.311   1.00 96.71 324 A 1 
ATOM 2448 O OG  . SER A 1 324 ? 4.962   -1.274  -0.633  1.00 94.14 324 A 1 
ATOM 2449 N N   . ASN A 1 325 ? 4.307   -2.253  2.996   1.00 97.00 325 A 1 
ATOM 2450 C CA  . ASN A 1 325 ? 4.961   -3.342  3.713   1.00 96.36 325 A 1 
ATOM 2451 C C   . ASN A 1 325 ? 4.061   -4.080  4.716   1.00 95.41 325 A 1 
ATOM 2452 O O   . ASN A 1 325 ? 4.464   -5.132  5.220   1.00 92.58 325 A 1 
ATOM 2453 C CB  . ASN A 1 325 ? 6.222   -2.771  4.366   1.00 96.34 325 A 1 
ATOM 2454 C CG  . ASN A 1 325 ? 7.286   -2.491  3.328   1.00 96.57 325 A 1 
ATOM 2455 O OD1 . ASN A 1 325 ? 7.921   -3.414  2.832   1.00 93.28 325 A 1 
ATOM 2456 N ND2 . ASN A 1 325 ? 7.507   -1.255  2.959   1.00 93.68 325 A 1 
ATOM 2457 N N   . VAL A 1 326 ? 2.867   -3.560  5.009   1.00 97.03 326 A 1 
ATOM 2458 C CA  . VAL A 1 326 ? 1.952   -4.128  6.023   1.00 96.40 326 A 1 
ATOM 2459 C C   . VAL A 1 326 ? 0.511   -4.298  5.556   1.00 95.07 326 A 1 
ATOM 2460 O O   . VAL A 1 326 ? -0.263  -4.988  6.223   1.00 90.97 326 A 1 
ATOM 2461 C CB  . VAL A 1 326 ? 1.981   -3.317  7.329   1.00 96.27 326 A 1 
ATOM 2462 C CG1 . VAL A 1 326 ? 3.349   -3.444  7.994   1.00 94.53 326 A 1 
ATOM 2463 C CG2 . VAL A 1 326 ? 1.636   -1.835  7.144   1.00 94.88 326 A 1 
ATOM 2464 N N   . GLY A 1 327 ? 0.153   -3.737  4.422   1.00 94.27 327 A 1 
ATOM 2465 C CA  . GLY A 1 327 ? -1.201  -3.741  3.882   1.00 94.53 327 A 1 
ATOM 2466 C C   . GLY A 1 327 ? -2.063  -2.581  4.401   1.00 96.06 327 A 1 
ATOM 2467 O O   . GLY A 1 327 ? -1.575  -1.643  5.032   1.00 95.33 327 A 1 
ATOM 2468 N N   . LEU A 1 328 ? -3.358  -2.677  4.097   1.00 96.59 328 A 1 
ATOM 2469 C CA  . LEU A 1 328 ? -4.384  -1.667  4.365   1.00 96.91 328 A 1 
ATOM 2470 C C   . LEU A 1 328 ? -5.583  -2.319  5.064   1.00 96.78 328 A 1 
ATOM 2471 O O   . LEU A 1 328 ? -5.409  -3.275  5.835   1.00 94.95 328 A 1 
ATOM 2472 C CB  . LEU A 1 328 ? -4.726  -0.971  3.031   1.00 96.64 328 A 1 
ATOM 2473 C CG  . LEU A 1 328 ? -3.578  -0.126  2.449   1.00 96.51 328 A 1 
ATOM 2474 C CD1 . LEU A 1 328 ? -3.924  0.307   1.026   1.00 95.45 328 A 1 
ATOM 2475 C CD2 . LEU A 1 328 ? -3.314  1.129   3.286   1.00 95.18 328 A 1 
ATOM 2476 N N   . GLY A 1 329 ? -6.795  -1.845  4.823   1.00 96.67 329 A 1 
ATOM 2477 C CA  . GLY A 1 329 ? -7.991  -2.337  5.486   1.00 97.07 329 A 1 
ATOM 2478 C C   . GLY A 1 329 ? -9.272  -2.188  4.668   1.00 97.73 329 A 1 
ATOM 2479 O O   . GLY A 1 329 ? -9.295  -2.322  3.441   1.00 97.22 329 A 1 
ATOM 2480 N N   . LEU A 1 330 ? -10.365 -1.959  5.385   1.00 98.07 330 A 1 
ATOM 2481 C CA  . LEU A 1 330 ? -11.720 -1.997  4.849   1.00 98.42 330 A 1 
ATOM 2482 C C   . LEU A 1 330 ? -12.073 -0.776  3.989   1.00 98.54 330 A 1 
ATOM 2483 O O   . LEU A 1 330 ? -12.921 -0.904  3.112   1.00 98.45 330 A 1 
ATOM 2484 C CB  . LEU A 1 330 ? -12.690 -2.180  6.029   1.00 98.41 330 A 1 
ATOM 2485 C CG  . LEU A 1 330 ? -14.156 -2.405  5.626   1.00 97.83 330 A 1 
ATOM 2486 C CD1 . LEU A 1 330 ? -14.337 -3.658  4.767   1.00 96.80 330 A 1 
ATOM 2487 C CD2 . LEU A 1 330 ? -15.010 -2.567  6.883   1.00 96.95 330 A 1 
ATOM 2488 N N   . VAL A 1 331 ? -11.431 0.373   4.192   1.00 98.30 331 A 1 
ATOM 2489 C CA  . VAL A 1 331 ? -11.669 1.549   3.335   1.00 98.28 331 A 1 
ATOM 2490 C C   . VAL A 1 331 ? -11.291 1.214   1.896   1.00 98.15 331 A 1 
ATOM 2491 O O   . VAL A 1 331 ? -12.124 1.334   1.000   1.00 97.90 331 A 1 
ATOM 2492 C CB  . VAL A 1 331 ? -10.924 2.813   3.810   1.00 98.25 331 A 1 
ATOM 2493 C CG1 . VAL A 1 331 ? -11.270 4.011   2.924   1.00 97.51 331 A 1 
ATOM 2494 C CG2 . VAL A 1 331 ? -11.271 3.190   5.253   1.00 97.57 331 A 1 
ATOM 2495 N N   . HIS A 1 332 ? -10.082 0.698   1.679   1.00 97.37 332 A 1 
ATOM 2496 C CA  . HIS A 1 332 ? -9.620  0.276   0.356   1.00 97.16 332 A 1 
ATOM 2497 C C   . HIS A 1 332 ? -10.439 -0.883  -0.203  1.00 97.02 332 A 1 
ATOM 2498 O O   . HIS A 1 332 ? -10.852 -0.839  -1.363  1.00 96.40 332 A 1 
ATOM 2499 C CB  . HIS A 1 332 ? -8.132  -0.080  0.412   1.00 97.16 332 A 1 
ATOM 2500 C CG  . HIS A 1 332 ? -7.288  1.161   0.392   1.00 96.85 332 A 1 
ATOM 2501 N ND1 . HIS A 1 332 ? -7.114  2.042   1.433   1.00 94.57 332 A 1 
ATOM 2502 C CD2 . HIS A 1 332 ? -6.665  1.697   -0.704  1.00 95.35 332 A 1 
ATOM 2503 C CE1 . HIS A 1 332 ? -6.415  3.091   0.971   1.00 95.37 332 A 1 
ATOM 2504 N NE2 . HIS A 1 332 ? -6.115  2.922   -0.323  1.00 95.21 332 A 1 
ATOM 2505 N N   . ALA A 1 333 ? -10.747 -1.888  0.637   1.00 97.32 333 A 1 
ATOM 2506 C CA  . ALA A 1 333 ? -11.566 -3.024  0.221   1.00 97.28 333 A 1 
ATOM 2507 C C   . ALA A 1 333 ? -12.956 -2.594  -0.282  1.00 97.35 333 A 1 
ATOM 2508 O O   . ALA A 1 333 ? -13.470 -3.164  -1.244  1.00 97.33 333 A 1 
ATOM 2509 C CB  . ALA A 1 333 ? -11.668 -4.000  1.395   1.00 97.35 333 A 1 
ATOM 2510 N N   . MET A 1 334 ? -13.567 -1.575  0.330   1.00 97.20 334 A 1 
ATOM 2511 C CA  . MET A 1 334 ? -14.846 -1.007  -0.108  1.00 97.34 334 A 1 
ATOM 2512 C C   . MET A 1 334 ? -14.705 -0.003  -1.262  1.00 96.95 334 A 1 
ATOM 2513 O O   . MET A 1 334 ? -15.648 0.169   -2.036  1.00 96.69 334 A 1 
ATOM 2514 C CB  . MET A 1 334 ? -15.557 -0.352  1.084   1.00 97.95 334 A 1 
ATOM 2515 C CG  . MET A 1 334 ? -16.075 -1.377  2.099   1.00 97.80 334 A 1 
ATOM 2516 S SD  . MET A 1 334 ? -16.913 -0.665  3.540   1.00 97.66 334 A 1 
ATOM 2517 C CE  . MET A 1 334 ? -18.350 0.124   2.760   1.00 94.28 334 A 1 
ATOM 2518 N N   . ALA A 1 335 ? -13.558 0.660   -1.408  1.00 96.86 335 A 1 
ATOM 2519 C CA  . ALA A 1 335 ? -13.329 1.631   -2.481  1.00 96.22 335 A 1 
ATOM 2520 C C   . ALA A 1 335 ? -13.049 0.980   -3.847  1.00 95.44 335 A 1 
ATOM 2521 O O   . ALA A 1 335 ? -13.485 1.501   -4.880  1.00 94.56 335 A 1 
ATOM 2522 C CB  . ALA A 1 335 ? -12.179 2.546   -2.067  1.00 96.03 335 A 1 
ATOM 2523 N N   . HIS A 1 336 ? -12.352 -0.165  -3.874  1.00 94.56 336 A 1 
ATOM 2524 C CA  . HIS A 1 336 ? -12.027 -0.851  -5.131  1.00 93.82 336 A 1 
ATOM 2525 C C   . HIS A 1 336 ? -13.264 -1.216  -5.974  1.00 93.32 336 A 1 
ATOM 2526 O O   . HIS A 1 336 ? -13.265 -0.893  -7.169  1.00 92.89 336 A 1 
ATOM 2527 C CB  . HIS A 1 336 ? -11.154 -2.087  -4.864  1.00 94.33 336 A 1 
ATOM 2528 C CG  . HIS A 1 336 ? -9.760  -1.804  -4.370  1.00 94.49 336 A 1 
ATOM 2529 N ND1 . HIS A 1 336 ? -8.992  -2.691  -3.649  1.00 90.42 336 A 1 
ATOM 2530 C CD2 . HIS A 1 336 ? -8.984  -0.697  -4.594  1.00 91.07 336 A 1 
ATOM 2531 C CE1 . HIS A 1 336 ? -7.799  -2.128  -3.434  1.00 91.24 336 A 1 
ATOM 2532 N NE2 . HIS A 1 336 ? -7.743  -0.908  -3.995  1.00 91.43 336 A 1 
ATOM 2533 N N   . PRO A 1 337 ? -14.341 -1.801  -5.403  1.00 95.05 337 A 1 
ATOM 2534 C CA  . PRO A 1 337 ? -15.568 -2.065  -6.154  1.00 94.68 337 A 1 
ATOM 2535 C C   . PRO A 1 337 ? -16.220 -0.804  -6.733  1.00 94.20 337 A 1 
ATOM 2536 O O   . PRO A 1 337 ? -16.726 -0.857  -7.852  1.00 93.40 337 A 1 
ATOM 2537 C CB  . PRO A 1 337 ? -16.510 -2.779  -5.179  1.00 94.60 337 A 1 
ATOM 2538 C CG  . PRO A 1 337 ? -15.565 -3.437  -4.186  1.00 93.26 337 A 1 
ATOM 2539 C CD  . PRO A 1 337 ? -14.426 -2.429  -4.095  1.00 95.56 337 A 1 
ATOM 2540 N N   . LEU A 1 338 ? -16.168 0.338   -6.038  1.00 94.71 338 A 1 
ATOM 2541 C CA  . LEU A 1 338 ? -16.717 1.606   -6.540  1.00 94.25 338 A 1 
ATOM 2542 C C   . LEU A 1 338 ? -15.993 2.063   -7.815  1.00 92.85 338 A 1 
ATOM 2543 O O   . LEU A 1 338 ? -16.626 2.477   -8.785  1.00 91.38 338 A 1 
ATOM 2544 C CB  . LEU A 1 338 ? -16.640 2.697   -5.453  1.00 95.09 338 A 1 
ATOM 2545 C CG  . LEU A 1 338 ? -17.397 2.389   -4.148  1.00 95.02 338 A 1 
ATOM 2546 C CD1 . LEU A 1 338 ? -17.253 3.559   -3.176  1.00 94.04 338 A 1 
ATOM 2547 C CD2 . LEU A 1 338 ? -18.886 2.150   -4.390  1.00 93.91 338 A 1 
ATOM 2548 N N   . GLY A 1 339 ? -14.666 1.921   -7.841  1.00 92.64 339 A 1 
ATOM 2549 C CA  . GLY A 1 339 ? -13.885 2.210   -9.045  1.00 90.58 339 A 1 
ATOM 2550 C C   . GLY A 1 339 ? -14.125 1.218   -10.188 1.00 90.61 339 A 1 
ATOM 2551 O O   . GLY A 1 339 ? -14.067 1.597   -11.350 1.00 89.97 339 A 1 
ATOM 2552 N N   . ALA A 1 340 ? -14.411 -0.052  -9.876  1.00 91.62 340 A 1 
ATOM 2553 C CA  . ALA A 1 340 ? -14.657 -1.080  -10.891 1.00 90.80 340 A 1 
ATOM 2554 C C   . ALA A 1 340 ? -16.065 -1.015  -11.511 1.00 90.58 340 A 1 
ATOM 2555 O O   . ALA A 1 340 ? -16.240 -1.345  -12.686 1.00 89.50 340 A 1 
ATOM 2556 C CB  . ALA A 1 340 ? -14.410 -2.446  -10.252 1.00 91.01 340 A 1 
ATOM 2557 N N   . VAL A 1 341 ? -17.074 -0.634  -10.719 1.00 92.82 341 A 1 
ATOM 2558 C CA  . VAL A 1 341 ? -18.485 -0.608  -11.137 1.00 92.13 341 A 1 
ATOM 2559 C C   . VAL A 1 341 ? -18.869 0.739   -11.738 1.00 91.44 341 A 1 
ATOM 2560 O O   . VAL A 1 341 ? -19.549 0.763   -12.764 1.00 90.04 341 A 1 
ATOM 2561 C CB  . VAL A 1 341 ? -19.406 -0.995  -9.965  1.00 92.74 341 A 1 
ATOM 2562 C CG1 . VAL A 1 341 ? -20.893 -0.915  -10.336 1.00 91.38 341 A 1 
ATOM 2563 C CG2 . VAL A 1 341 ? -19.135 -2.443  -9.525  1.00 91.38 341 A 1 
ATOM 2564 N N   . TYR A 1 342 ? -18.410 1.839   -11.134 1.00 92.81 342 A 1 
ATOM 2565 C CA  . TYR A 1 342 ? -18.830 3.203   -11.471 1.00 92.26 342 A 1 
ATOM 2566 C C   . TYR A 1 342 ? -17.705 4.091   -12.017 1.00 91.32 342 A 1 
ATOM 2567 O O   . TYR A 1 342 ? -17.920 5.279   -12.222 1.00 88.13 342 A 1 
ATOM 2568 C CB  . TYR A 1 342 ? -19.467 3.847   -10.239 1.00 92.59 342 A 1 
ATOM 2569 C CG  . TYR A 1 342 ? -20.585 3.042   -9.607  1.00 93.52 342 A 1 
ATOM 2570 C CD1 . TYR A 1 342 ? -21.798 2.838   -10.298 1.00 91.41 342 A 1 
ATOM 2571 C CD2 . TYR A 1 342 ? -20.416 2.516   -8.317  1.00 92.15 342 A 1 
ATOM 2572 C CE1 . TYR A 1 342 ? -22.844 2.123   -9.688  1.00 91.44 342 A 1 
ATOM 2573 C CE2 . TYR A 1 342 ? -21.460 1.801   -7.703  1.00 91.56 342 A 1 
ATOM 2574 C CZ  . TYR A 1 342 ? -22.679 1.611   -8.383  1.00 93.25 342 A 1 
ATOM 2575 O OH  . TYR A 1 342 ? -23.685 0.944   -7.773  1.00 92.29 342 A 1 
ATOM 2576 N N   . ASP A 1 343 ? -16.496 3.527   -12.209 1.00 89.68 343 A 1 
ATOM 2577 C CA  . ASP A 1 343 ? -15.285 4.273   -12.582 1.00 88.97 343 A 1 
ATOM 2578 C C   . ASP A 1 343 ? -14.957 5.434   -11.615 1.00 89.98 343 A 1 
ATOM 2579 O O   . ASP A 1 343 ? -14.294 6.404   -11.972 1.00 88.42 343 A 1 
ATOM 2580 C CB  . ASP A 1 343 ? -15.320 4.654   -14.078 1.00 87.30 343 A 1 
ATOM 2581 C CG  . ASP A 1 343 ? -13.936 4.744   -14.731 1.00 80.32 343 A 1 
ATOM 2582 O OD1 . ASP A 1 343 ? -13.087 3.851   -14.472 1.00 76.98 343 A 1 
ATOM 2583 O OD2 . ASP A 1 343 ? -13.738 5.625   -15.599 1.00 74.77 343 A 1 
ATOM 2584 N N   . THR A 1 344 ? -15.416 5.331   -10.364 1.00 89.56 344 A 1 
ATOM 2585 C CA  . THR A 1 344 ? -15.174 6.341   -9.322  1.00 89.98 344 A 1 
ATOM 2586 C C   . THR A 1 344 ? -13.670 6.501   -9.108  1.00 89.50 344 A 1 
ATOM 2587 O O   . THR A 1 344 ? -12.979 5.499   -8.887  1.00 88.65 344 A 1 
ATOM 2588 C CB  . THR A 1 344 ? -15.839 5.964   -7.993  1.00 91.35 344 A 1 
ATOM 2589 O OG1 . THR A 1 344 ? -17.204 5.707   -8.197  1.00 90.06 344 A 1 
ATOM 2590 C CG2 . THR A 1 344 ? -15.749 7.082   -6.950  1.00 89.23 344 A 1 
ATOM 2591 N N   . PRO A 1 345 ? -13.138 7.737   -9.124  1.00 89.56 345 A 1 
ATOM 2592 C CA  . PRO A 1 345 ? -11.735 7.963   -8.806  1.00 88.45 345 A 1 
ATOM 2593 C C   . PRO A 1 345 ? -11.395 7.418   -7.414  1.00 89.82 345 A 1 
ATOM 2594 O O   . PRO A 1 345 ? -12.076 7.733   -6.437  1.00 89.40 345 A 1 
ATOM 2595 C CB  . PRO A 1 345 ? -11.516 9.472   -8.912  1.00 87.11 345 A 1 
ATOM 2596 C CG  . PRO A 1 345 ? -12.611 9.918   -9.882  1.00 83.23 345 A 1 
ATOM 2597 C CD  . PRO A 1 345 ? -13.769 8.978   -9.543  1.00 84.43 345 A 1 
ATOM 2598 N N   . HIS A 1 346 ? -10.332 6.629   -7.312  1.00 89.32 346 A 1 
ATOM 2599 C CA  . HIS A 1 346 ? -9.987  5.877   -6.104  1.00 90.39 346 A 1 
ATOM 2600 C C   . HIS A 1 346 ? -9.889  6.755   -4.847  1.00 92.23 346 A 1 
ATOM 2601 O O   . HIS A 1 346 ? -10.537 6.477   -3.841  1.00 90.82 346 A 1 
ATOM 2602 C CB  . HIS A 1 346 ? -8.673  5.131   -6.361  1.00 89.39 346 A 1 
ATOM 2603 C CG  . HIS A 1 346 ? -8.297  4.228   -5.216  1.00 88.06 346 A 1 
ATOM 2604 N ND1 . HIS A 1 346 ? -9.074  3.200   -4.731  1.00 81.70 346 A 1 
ATOM 2605 C CD2 . HIS A 1 346 ? -7.153  4.269   -4.475  1.00 81.43 346 A 1 
ATOM 2606 C CE1 . HIS A 1 346 ? -8.403  2.626   -3.722  1.00 82.85 346 A 1 
ATOM 2607 N NE2 . HIS A 1 346 ? -7.232  3.243   -3.533  1.00 84.11 346 A 1 
ATOM 2608 N N   . GLY A 1 347 ? -9.162  7.872   -4.939  1.00 89.84 347 A 1 
ATOM 2609 C CA  . GLY A 1 347 ? -9.024  8.812   -3.822  1.00 89.53 347 A 1 
ATOM 2610 C C   . GLY A 1 347 ? -10.335 9.466   -3.382  1.00 91.31 347 A 1 
ATOM 2611 O O   . GLY A 1 347 ? -10.490 9.774   -2.207  1.00 91.31 347 A 1 
ATOM 2612 N N   . VAL A 1 348 ? -11.312 9.641   -4.283  1.00 90.77 348 A 1 
ATOM 2613 C CA  . VAL A 1 348 ? -12.642 10.167  -3.918  1.00 91.51 348 A 1 
ATOM 2614 C C   . VAL A 1 348 ? -13.404 9.140   -3.083  1.00 93.08 348 A 1 
ATOM 2615 O O   . VAL A 1 348 ? -13.936 9.488   -2.030  1.00 93.34 348 A 1 
ATOM 2616 C CB  . VAL A 1 348 ? -13.463 10.575  -5.160  1.00 90.78 348 A 1 
ATOM 2617 C CG1 . VAL A 1 348 ? -14.874 11.057  -4.803  1.00 89.00 348 A 1 
ATOM 2618 C CG2 . VAL A 1 348 ? -12.776 11.713  -5.933  1.00 87.84 348 A 1 
ATOM 2619 N N   . ALA A 1 349 ? -13.417 7.878   -3.517  1.00 93.28 349 A 1 
ATOM 2620 C CA  . ALA A 1 349 ? -14.062 6.796   -2.776  1.00 94.14 349 A 1 
ATOM 2621 C C   . ALA A 1 349 ? -13.466 6.639   -1.365  1.00 95.13 349 A 1 
ATOM 2622 O O   . ALA A 1 349 ? -14.204 6.659   -0.380  1.00 95.55 349 A 1 
ATOM 2623 C CB  . ALA A 1 349 ? -13.946 5.510   -3.601  1.00 94.34 349 A 1 
ATOM 2624 N N   . ASN A 1 350 ? -12.140 6.577   -1.252  1.00 93.87 350 A 1 
ATOM 2625 C CA  . ASN A 1 350 ? -11.443 6.468   0.033   1.00 94.72 350 A 1 
ATOM 2626 C C   . ASN A 1 350 ? -11.734 7.653   0.956   1.00 95.09 350 A 1 
ATOM 2627 O O   . ASN A 1 350 ? -12.045 7.454   2.130   1.00 94.57 350 A 1 
ATOM 2628 C CB  . ASN A 1 350 ? -9.929  6.315   -0.223  1.00 94.69 350 A 1 
ATOM 2629 C CG  . ASN A 1 350 ? -9.554  4.918   -0.674  1.00 93.49 350 A 1 
ATOM 2630 O OD1 . ASN A 1 350 ? -10.250 3.955   -0.416  1.00 84.18 350 A 1 
ATOM 2631 N ND2 . ASN A 1 350 ? -8.444  4.750   -1.338  1.00 83.46 350 A 1 
ATOM 2632 N N   . ALA A 1 351 ? -11.698 8.872   0.432   1.00 93.81 351 A 1 
ATOM 2633 C CA  . ALA A 1 351 ? -11.953 10.072  1.219   1.00 93.25 351 A 1 
ATOM 2634 C C   . ALA A 1 351 ? -13.360 10.099  1.841   1.00 94.27 351 A 1 
ATOM 2635 O O   . ALA A 1 351 ? -13.507 10.525  2.988   1.00 94.62 351 A 1 
ATOM 2636 C CB  . ALA A 1 351 ? -11.719 11.286  0.317   1.00 93.26 351 A 1 
ATOM 2637 N N   . ILE A 1 352 ? -14.379 9.626   1.110   1.00 94.70 352 A 1 
ATOM 2638 C CA  . ILE A 1 352 ? -15.763 9.540   1.605   1.00 94.89 352 A 1 
ATOM 2639 C C   . ILE A 1 352 ? -15.901 8.428   2.656   1.00 95.56 352 A 1 
ATOM 2640 O O   . ILE A 1 352 ? -16.540 8.621   3.692   1.00 95.68 352 A 1 
ATOM 2641 C CB  . ILE A 1 352 ? -16.741 9.333   0.422   1.00 94.99 352 A 1 
ATOM 2642 C CG1 . ILE A 1 352 ? -16.728 10.557  -0.526  1.00 94.33 352 A 1 
ATOM 2643 C CG2 . ILE A 1 352 ? -18.173 9.092   0.934   1.00 94.33 352 A 1 
ATOM 2644 C CD1 . ILE A 1 352 ? -17.414 10.305  -1.879  1.00 93.05 352 A 1 
ATOM 2645 N N   . LEU A 1 353 ? -15.294 7.270   2.415   1.00 96.53 353 A 1 
ATOM 2646 C CA  . LEU A 1 353 ? -15.421 6.087   3.274   1.00 97.01 353 A 1 
ATOM 2647 C C   . LEU A 1 353 ? -14.683 6.228   4.615   1.00 97.23 353 A 1 
ATOM 2648 O O   . LEU A 1 353 ? -15.169 5.727   5.635   1.00 97.15 353 A 1 
ATOM 2649 C CB  . LEU A 1 353 ? -14.905 4.862   2.495   1.00 97.36 353 A 1 
ATOM 2650 C CG  . LEU A 1 353 ? -15.810 4.398   1.336   1.00 96.98 353 A 1 
ATOM 2651 C CD1 . LEU A 1 353 ? -15.042 3.425   0.441   1.00 95.90 353 A 1 
ATOM 2652 C CD2 . LEU A 1 353 ? -17.052 3.673   1.850   1.00 95.84 353 A 1 
ATOM 2653 N N   . LEU A 1 354 ? -13.525 6.894   4.637   1.00 96.83 354 A 1 
ATOM 2654 C CA  . LEU A 1 354 ? -12.582 6.885   5.761   1.00 96.78 354 A 1 
ATOM 2655 C C   . LEU A 1 354 ? -13.220 7.167   7.133   1.00 96.83 354 A 1 
ATOM 2656 O O   . LEU A 1 354 ? -13.060 6.324   8.022   1.00 97.00 354 A 1 
ATOM 2657 C CB  . LEU A 1 354 ? -11.388 7.808   5.439   1.00 97.06 354 A 1 
ATOM 2658 C CG  . LEU A 1 354 ? -10.382 7.995   6.590   1.00 96.77 354 A 1 
ATOM 2659 C CD1 . LEU A 1 354 ? -9.685  6.685   6.973   1.00 95.91 354 A 1 
ATOM 2660 C CD2 . LEU A 1 354 ? -9.315  9.015   6.194   1.00 95.90 354 A 1 
ATOM 2661 N N   . PRO A 1 355 ? -13.979 8.256   7.367   1.00 96.64 355 A 1 
ATOM 2662 C CA  . PRO A 1 355 ? -14.518 8.553   8.699   1.00 95.84 355 A 1 
ATOM 2663 C C   . PRO A 1 355 ? -15.480 7.474   9.214   1.00 96.46 355 A 1 
ATOM 2664 O O   . PRO A 1 355 ? -15.433 7.097   10.385  1.00 96.40 355 A 1 
ATOM 2665 C CB  . PRO A 1 355 ? -15.216 9.914   8.572   1.00 94.73 355 A 1 
ATOM 2666 C CG  . PRO A 1 355 ? -14.563 10.554  7.349   1.00 93.00 355 A 1 
ATOM 2667 C CD  . PRO A 1 355 ? -14.292 9.353   6.454   1.00 95.45 355 A 1 
ATOM 2668 N N   . THR A 1 356 ? -16.327 6.933   8.329   1.00 96.89 356 A 1 
ATOM 2669 C CA  . THR A 1 356 ? -17.303 5.886   8.670   1.00 97.24 356 A 1 
ATOM 2670 C C   . THR A 1 356 ? -16.615 4.565   9.017   1.00 97.75 356 A 1 
ATOM 2671 O O   . THR A 1 356 ? -16.999 3.898   9.981   1.00 97.49 356 A 1 
ATOM 2672 C CB  . THR A 1 356 ? -18.291 5.694   7.511   1.00 96.92 356 A 1 
ATOM 2673 O OG1 . THR A 1 356 ? -19.022 6.885   7.339   1.00 94.77 356 A 1 
ATOM 2674 C CG2 . THR A 1 356 ? -19.318 4.591   7.759   1.00 94.91 356 A 1 
ATOM 2675 N N   . ILE A 1 357 ? -15.566 4.196   8.282   1.00 97.96 357 A 1 
ATOM 2676 C CA  . ILE A 1 357 ? -14.816 2.965   8.556   1.00 98.21 357 A 1 
ATOM 2677 C C   . ILE A 1 357 ? -13.920 3.118   9.791   1.00 98.29 357 A 1 
ATOM 2678 O O   . ILE A 1 357 ? -13.742 2.163   10.551  1.00 98.12 357 A 1 
ATOM 2679 C CB  . ILE A 1 357 ? -14.034 2.510   7.305   1.00 98.03 357 A 1 
ATOM 2680 C CG1 . ILE A 1 357 ? -14.930 2.315   6.057   1.00 96.06 357 A 1 
ATOM 2681 C CG2 . ILE A 1 357 ? -13.274 1.206   7.595   1.00 97.14 357 A 1 
ATOM 2682 C CD1 . ILE A 1 357 ? -16.248 1.572   6.287   1.00 85.26 357 A 1 
ATOM 2683 N N   . MET A 1 358 ? -13.411 4.319   10.063  1.00 98.08 358 A 1 
ATOM 2684 C CA  . MET A 1 358 ? -12.741 4.608   11.333  1.00 98.01 358 A 1 
ATOM 2685 C C   . MET A 1 358 ? -13.681 4.391   12.521  1.00 97.98 358 A 1 
ATOM 2686 O O   . MET A 1 358 ? -13.277 3.746   13.483  1.00 97.77 358 A 1 
ATOM 2687 C CB  . MET A 1 358 ? -12.195 6.039   11.354  1.00 98.05 358 A 1 
ATOM 2688 C CG  . MET A 1 358 ? -10.914 6.187   10.532  1.00 97.55 358 A 1 
ATOM 2689 S SD  . MET A 1 358 ? -10.188 7.843   10.637  1.00 97.48 358 A 1 
ATOM 2690 C CE  . MET A 1 358 ? -9.571  7.841   12.341  1.00 95.03 358 A 1 
ATOM 2691 N N   . ASP A 1 359 ? -14.923 4.852   12.455  1.00 98.01 359 A 1 
ATOM 2692 C CA  . ASP A 1 359 ? -15.942 4.618   13.487  1.00 97.83 359 A 1 
ATOM 2693 C C   . ASP A 1 359 ? -16.200 3.113   13.689  1.00 98.02 359 A 1 
ATOM 2694 O O   . ASP A 1 359 ? -16.142 2.612   14.813  1.00 97.58 359 A 1 
ATOM 2695 C CB  . ASP A 1 359 ? -17.220 5.379   13.089  1.00 97.18 359 A 1 
ATOM 2696 C CG  . ASP A 1 359 ? -18.342 5.316   14.126  1.00 94.21 359 A 1 
ATOM 2697 O OD1 . ASP A 1 359 ? -18.055 5.554   15.319  1.00 88.68 359 A 1 
ATOM 2698 O OD2 . ASP A 1 359 ? -19.504 5.096   13.688  1.00 87.38 359 A 1 
ATOM 2699 N N   . TYR A 1 360 ? -16.352 2.364   12.602  1.00 97.81 360 A 1 
ATOM 2700 C CA  . TYR A 1 360 ? -16.530 0.908   12.628  1.00 98.06 360 A 1 
ATOM 2701 C C   . TYR A 1 360 ? -15.366 0.163   13.305  1.00 98.19 360 A 1 
ATOM 2702 O O   . TYR A 1 360 ? -15.597 -0.785  14.065  1.00 97.90 360 A 1 
ATOM 2703 C CB  . TYR A 1 360 ? -16.734 0.408   11.190  1.00 98.21 360 A 1 
ATOM 2704 C CG  . TYR A 1 360 ? -16.822 -1.101  11.072  1.00 98.32 360 A 1 
ATOM 2705 C CD1 . TYR A 1 360 ? -15.713 -1.848  10.626  1.00 97.53 360 A 1 
ATOM 2706 C CD2 . TYR A 1 360 ? -18.010 -1.765  11.436  1.00 97.79 360 A 1 
ATOM 2707 C CE1 . TYR A 1 360 ? -15.790 -3.250  10.546  1.00 97.56 360 A 1 
ATOM 2708 C CE2 . TYR A 1 360 ? -18.090 -3.169  11.358  1.00 97.57 360 A 1 
ATOM 2709 C CZ  . TYR A 1 360 ? -16.977 -3.913  10.913  1.00 98.19 360 A 1 
ATOM 2710 O OH  . TYR A 1 360 ? -17.050 -5.267  10.847  1.00 97.76 360 A 1 
ATOM 2711 N N   . ASN A 1 361 ? -14.122 0.589   13.069  1.00 97.93 361 A 1 
ATOM 2712 C CA  . ASN A 1 361 ? -12.906 -0.052  13.582  1.00 97.79 361 A 1 
ATOM 2713 C C   . ASN A 1 361 ? -12.479 0.425   14.980  1.00 97.27 361 A 1 
ATOM 2714 O O   . ASN A 1 361 ? -11.620 -0.202  15.604  1.00 96.23 361 A 1 
ATOM 2715 C CB  . ASN A 1 361 ? -11.776 0.164   12.563  1.00 97.90 361 A 1 
ATOM 2716 C CG  . ASN A 1 361 ? -11.896 -0.712  11.331  1.00 97.96 361 A 1 
ATOM 2717 O OD1 . ASN A 1 361 ? -12.434 -1.808  11.366  1.00 95.24 361 A 1 
ATOM 2718 N ND2 . ASN A 1 361 ? -11.331 -0.296  10.223  1.00 95.38 361 A 1 
ATOM 2719 N N   . ALA A 1 362 ? -13.051 1.519   15.492  1.00 97.64 362 A 1 
ATOM 2720 C CA  . ALA A 1 362 ? -12.534 2.235   16.660  1.00 96.88 362 A 1 
ATOM 2721 C C   . ALA A 1 362 ? -12.389 1.360   17.919  1.00 96.52 362 A 1 
ATOM 2722 O O   . ALA A 1 362 ? -11.473 1.566   18.718  1.00 95.46 362 A 1 
ATOM 2723 C CB  . ALA A 1 362 ? -13.459 3.425   16.939  1.00 95.96 362 A 1 
ATOM 2724 N N   . ASP A 1 363 ? -13.285 0.394   18.126  1.00 96.31 363 A 1 
ATOM 2725 C CA  . ASP A 1 363 ? -13.331 -0.444  19.328  1.00 95.30 363 A 1 
ATOM 2726 C C   . ASP A 1 363 ? -12.219 -1.498  19.413  1.00 95.76 363 A 1 
ATOM 2727 O O   . ASP A 1 363 ? -11.870 -1.916  20.521  1.00 92.74 363 A 1 
ATOM 2728 C CB  . ASP A 1 363 ? -14.735 -1.054  19.483  1.00 92.39 363 A 1 
ATOM 2729 C CG  . ASP A 1 363 ? -15.152 -2.032  18.376  1.00 85.68 363 A 1 
ATOM 2730 O OD1 . ASP A 1 363 ? -14.682 -1.885  17.232  1.00 75.28 363 A 1 
ATOM 2731 O OD2 . ASP A 1 363 ? -15.995 -2.909  18.668  1.00 79.29 363 A 1 
ATOM 2732 N N   . VAL A 1 364 ? -11.594 -1.862  18.295  1.00 95.96 364 A 1 
ATOM 2733 C CA  . VAL A 1 364 ? -10.570 -2.915  18.196  1.00 95.29 364 A 1 
ATOM 2734 C C   . VAL A 1 364 ? -9.146  -2.398  17.965  1.00 94.16 364 A 1 
ATOM 2735 O O   . VAL A 1 364 ? -8.214  -3.193  17.889  1.00 89.64 364 A 1 
ATOM 2736 C CB  . VAL A 1 364 ? -10.957 -3.975  17.146  1.00 94.74 364 A 1 
ATOM 2737 C CG1 . VAL A 1 364 ? -12.263 -4.682  17.522  1.00 91.37 364 A 1 
ATOM 2738 C CG2 . VAL A 1 364 ? -11.089 -3.382  15.747  1.00 90.76 364 A 1 
ATOM 2739 N N   . THR A 1 365 ? -8.934  -1.090  17.911  1.00 94.14 365 A 1 
ATOM 2740 C CA  . THR A 1 365 ? -7.626  -0.470  17.599  1.00 92.47 365 A 1 
ATOM 2741 C C   . THR A 1 365 ? -6.765  -0.132  18.823  1.00 91.44 365 A 1 
ATOM 2742 O O   . THR A 1 365 ? -5.773  0.591   18.708  1.00 86.55 365 A 1 
ATOM 2743 C CB  . THR A 1 365 ? -7.809  0.763   16.707  1.00 91.17 365 A 1 
ATOM 2744 O OG1 . THR A 1 365 ? -8.658  1.681   17.352  1.00 86.81 365 A 1 
ATOM 2745 C CG2 . THR A 1 365 ? -8.422  0.397   15.360  1.00 84.32 365 A 1 
ATOM 2746 N N   . ALA A 1 366 ? -7.105  -0.664  20.004  1.00 92.90 366 A 1 
ATOM 2747 C CA  . ALA A 1 366 ? -6.423  -0.400  21.277  1.00 93.02 366 A 1 
ATOM 2748 C C   . ALA A 1 366 ? -6.254  1.115   21.536  1.00 94.17 366 A 1 
ATOM 2749 O O   . ALA A 1 366 ? -7.256  1.829   21.653  1.00 91.78 366 A 1 
ATOM 2750 C CB  . ALA A 1 366 ? -5.137  -1.233  21.350  1.00 91.26 366 A 1 
ATOM 2751 N N   . GLU A 1 367 ? -5.012  1.595   21.653  1.00 94.94 367 A 1 
ATOM 2752 C CA  . GLU A 1 367 ? -4.683  3.012   21.885  1.00 95.63 367 A 1 
ATOM 2753 C C   . GLU A 1 367 ? -4.275  3.760   20.606  1.00 96.92 367 A 1 
ATOM 2754 O O   . GLU A 1 367 ? -4.062  4.966   20.652  1.00 96.06 367 A 1 
ATOM 2755 C CB  . GLU A 1 367 ? -3.621  3.147   22.986  1.00 93.55 367 A 1 
ATOM 2756 C CG  . GLU A 1 367 ? -4.115  2.533   24.308  1.00 85.54 367 A 1 
ATOM 2757 C CD  . GLU A 1 367 ? -3.267  2.897   25.529  1.00 80.29 367 A 1 
ATOM 2758 O OE1 . GLU A 1 367 ? -3.857  2.851   26.640  1.00 71.02 367 A 1 
ATOM 2759 O OE2 . GLU A 1 367 ? -2.075  3.206   25.369  1.00 71.78 367 A 1 
ATOM 2760 N N   . LYS A 1 368 ? -4.233  3.095   19.442  1.00 97.51 368 A 1 
ATOM 2761 C CA  . LYS A 1 368 ? -3.744  3.703   18.189  1.00 97.80 368 A 1 
ATOM 2762 C C   . LYS A 1 368 ? -4.530  4.960   17.782  1.00 98.19 368 A 1 
ATOM 2763 O O   . LYS A 1 368 ? -3.968  5.891   17.221  1.00 98.03 368 A 1 
ATOM 2764 C CB  . LYS A 1 368 ? -3.720  2.661   17.055  1.00 97.74 368 A 1 
ATOM 2765 C CG  . LYS A 1 368 ? -2.644  1.578   17.263  1.00 96.92 368 A 1 
ATOM 2766 C CD  . LYS A 1 368 ? -2.305  0.836   15.957  1.00 95.65 368 A 1 
ATOM 2767 C CE  . LYS A 1 368 ? -1.044  -0.027  16.092  1.00 93.44 368 A 1 
ATOM 2768 N NZ  . LYS A 1 368 ? -0.343  -0.250  14.794  1.00 90.56 368 A 1 
ATOM 2769 N N   . TYR A 1 369 ? -5.812  5.048   18.135  1.00 97.86 369 A 1 
ATOM 2770 C CA  . TYR A 1 369 ? -6.605  6.258   17.870  1.00 98.24 369 A 1 
ATOM 2771 C C   . TYR A 1 369 ? -6.186  7.458   18.731  1.00 98.39 369 A 1 
ATOM 2772 O O   . TYR A 1 369 ? -6.346  8.591   18.295  1.00 98.10 369 A 1 
ATOM 2773 C CB  . TYR A 1 369 ? -8.103  5.958   18.023  1.00 98.10 369 A 1 
ATOM 2774 C CG  . TYR A 1 369 ? -8.746  5.354   16.784  1.00 98.00 369 A 1 
ATOM 2775 C CD1 . TYR A 1 369 ? -9.979  5.854   16.319  1.00 96.62 369 A 1 
ATOM 2776 C CD2 . TYR A 1 369 ? -8.118  4.317   16.073  1.00 96.31 369 A 1 
ATOM 2777 C CE1 . TYR A 1 369 ? -10.579 5.308   15.166  1.00 95.64 369 A 1 
ATOM 2778 C CE2 . TYR A 1 369 ? -8.703  3.777   14.919  1.00 95.73 369 A 1 
ATOM 2779 C CZ  . TYR A 1 369 ? -9.939  4.268   14.464  1.00 96.75 369 A 1 
ATOM 2780 O OH  . TYR A 1 369 ? -10.506 3.729   13.357  1.00 95.72 369 A 1 
ATOM 2781 N N   . ARG A 1 370 ? -5.594  7.229   19.921  1.00 98.44 370 A 1 
ATOM 2782 C CA  . ARG A 1 370 ? -4.980  8.310   20.711  1.00 98.52 370 A 1 
ATOM 2783 C C   . ARG A 1 370 ? -3.799  8.914   19.957  1.00 98.65 370 A 1 
ATOM 2784 O O   . ARG A 1 370 ? -3.703  10.131  19.851  1.00 98.60 370 A 1 
ATOM 2785 C CB  . ARG A 1 370 ? -4.545  7.772   22.076  1.00 98.25 370 A 1 
ATOM 2786 C CG  . ARG A 1 370 ? -4.025  8.875   23.006  1.00 96.99 370 A 1 
ATOM 2787 C CD  . ARG A 1 370 ? -3.420  8.292   24.276  1.00 95.82 370 A 1 
ATOM 2788 N NE  . ARG A 1 370 ? -4.432  7.572   25.094  1.00 91.99 370 A 1 
ATOM 2789 C CZ  . ARG A 1 370 ? -4.640  7.714   26.386  1.00 90.21 370 A 1 
ATOM 2790 N NH1 . ARG A 1 370 ? -3.929  8.496   27.124  1.00 81.72 370 A 1 
ATOM 2791 N NH2 . ARG A 1 370 ? -5.583  7.054   26.970  1.00 82.67 370 A 1 
ATOM 2792 N N   . ASP A 1 371 ? -2.951  8.045   19.396  1.00 98.49 371 A 1 
ATOM 2793 C CA  . ASP A 1 371 ? -1.780  8.471   18.633  1.00 98.51 371 A 1 
ATOM 2794 C C   . ASP A 1 371 ? -2.182  9.177   17.330  1.00 98.72 371 A 1 
ATOM 2795 O O   . ASP A 1 371 ? -1.591  10.198  16.988  1.00 98.63 371 A 1 
ATOM 2796 C CB  . ASP A 1 371 ? -0.886  7.265   18.334  1.00 98.14 371 A 1 
ATOM 2797 C CG  . ASP A 1 371 ? -0.390  6.545   19.589  1.00 97.13 371 A 1 
ATOM 2798 O OD1 . ASP A 1 371 ? -0.160  7.235   20.610  1.00 94.80 371 A 1 
ATOM 2799 O OD2 . ASP A 1 371 ? -0.247  5.309   19.497  1.00 93.93 371 A 1 
ATOM 2800 N N   . ILE A 1 372 ? -3.228  8.699   16.643  1.00 98.56 372 A 1 
ATOM 2801 C CA  . ILE A 1 372 ? -3.808  9.376   15.470  1.00 98.67 372 A 1 
ATOM 2802 C C   . ILE A 1 372 ? -4.301  10.775  15.855  1.00 98.75 372 A 1 
ATOM 2803 O O   . ILE A 1 372 ? -3.889  11.753  15.235  1.00 98.73 372 A 1 
ATOM 2804 C CB  . ILE A 1 372 ? -4.936  8.527   14.830  1.00 98.64 372 A 1 
ATOM 2805 C CG1 . ILE A 1 372 ? -4.356  7.240   14.199  1.00 98.36 372 A 1 
ATOM 2806 C CG2 . ILE A 1 372 ? -5.697  9.330   13.755  1.00 98.49 372 A 1 
ATOM 2807 C CD1 . ILE A 1 372 ? -5.410  6.185   13.844  1.00 97.68 372 A 1 
ATOM 2808 N N   . ALA A 1 373 ? -5.128  10.888  16.902  1.00 98.61 373 A 1 
ATOM 2809 C CA  . ALA A 1 373 ? -5.637  12.184  17.363  1.00 98.65 373 A 1 
ATOM 2810 C C   . ALA A 1 373 ? -4.493  13.157  17.706  1.00 98.71 373 A 1 
ATOM 2811 O O   . ALA A 1 373 ? -4.501  14.312  17.279  1.00 98.69 373 A 1 
ATOM 2812 C CB  . ALA A 1 373 ? -6.556  11.948  18.572  1.00 98.57 373 A 1 
ATOM 2813 N N   . LYS A 1 374 ? -3.473  12.664  18.410  1.00 98.71 374 A 1 
ATOM 2814 C CA  . LYS A 1 374 ? -2.268  13.431  18.754  1.00 98.72 374 A 1 
ATOM 2815 C C   . LYS A 1 374 ? -1.487  13.866  17.512  1.00 98.77 374 A 1 
ATOM 2816 O O   . LYS A 1 374 ? -1.131  15.035  17.401  1.00 98.64 374 A 1 
ATOM 2817 C CB  . LYS A 1 374 ? -1.416  12.573  19.696  1.00 98.53 374 A 1 
ATOM 2818 C CG  . LYS A 1 374 ? -0.152  13.287  20.189  1.00 96.93 374 A 1 
ATOM 2819 C CD  . LYS A 1 374 ? 0.555   12.345  21.163  1.00 95.33 374 A 1 
ATOM 2820 C CE  . LYS A 1 374 ? 1.785   12.984  21.798  1.00 88.86 374 A 1 
ATOM 2821 N NZ  . LYS A 1 374 ? 2.282   12.097  22.877  1.00 80.99 374 A 1 
ATOM 2822 N N   . ALA A 1 375 ? -1.249  12.953  16.570  1.00 98.74 375 A 1 
ATOM 2823 C CA  . ALA A 1 375 ? -0.555  13.250  15.316  1.00 98.76 375 A 1 
ATOM 2824 C C   . ALA A 1 375 ? -1.320  14.274  14.461  1.00 98.78 375 A 1 
ATOM 2825 O O   . ALA A 1 375 ? -0.710  15.120  13.811  1.00 98.61 375 A 1 
ATOM 2826 C CB  . ALA A 1 375 ? -0.322  11.934  14.562  1.00 98.70 375 A 1 
ATOM 2827 N N   . MET A 1 376 ? -2.652  14.263  14.521  1.00 98.76 376 A 1 
ATOM 2828 C CA  . MET A 1 376 ? -3.514  15.265  13.878  1.00 98.74 376 A 1 
ATOM 2829 C C   . MET A 1 376 ? -3.594  16.605  14.633  1.00 98.70 376 A 1 
ATOM 2830 O O   . MET A 1 376 ? -4.264  17.530  14.170  1.00 98.36 376 A 1 
ATOM 2831 C CB  . MET A 1 376 ? -4.908  14.672  13.636  1.00 98.67 376 A 1 
ATOM 2832 C CG  . MET A 1 376 ? -4.870  13.517  12.628  1.00 98.28 376 A 1 
ATOM 2833 S SD  . MET A 1 376 ? -6.498  12.941  12.096  1.00 98.10 376 A 1 
ATOM 2834 C CE  . MET A 1 376 ? -6.907  14.267  10.920  1.00 95.77 376 A 1 
ATOM 2835 N N   . GLY A 1 377 ? -2.900  16.727  15.766  1.00 98.57 377 A 1 
ATOM 2836 C CA  . GLY A 1 377 ? -2.793  17.973  16.527  1.00 98.44 377 A 1 
ATOM 2837 C C   . GLY A 1 377 ? -3.910  18.212  17.545  1.00 98.59 377 A 1 
ATOM 2838 O O   . GLY A 1 377 ? -4.071  19.345  17.999  1.00 98.13 377 A 1 
ATOM 2839 N N   . VAL A 1 378 ? -4.675  17.182  17.921  1.00 98.63 378 A 1 
ATOM 2840 C CA  . VAL A 1 378 ? -5.680  17.302  18.991  1.00 98.68 378 A 1 
ATOM 2841 C C   . VAL A 1 378 ? -4.970  17.463  20.345  1.00 98.71 378 A 1 
ATOM 2842 O O   . VAL A 1 378 ? -4.158  16.610  20.717  1.00 98.55 378 A 1 
ATOM 2843 C CB  . VAL A 1 378 ? -6.641  16.101  19.018  1.00 98.59 378 A 1 
ATOM 2844 C CG1 . VAL A 1 378 ? -7.710  16.283  20.105  1.00 98.18 378 A 1 
ATOM 2845 C CG2 . VAL A 1 378 ? -7.369  15.933  17.676  1.00 98.05 378 A 1 
ATOM 2846 N N   . PRO A 1 379 ? -5.246  18.538  21.115  1.00 98.62 379 A 1 
ATOM 2847 C CA  . PRO A 1 379 ? -4.603  18.759  22.408  1.00 98.52 379 A 1 
ATOM 2848 C C   . PRO A 1 379 ? -5.166  17.836  23.499  1.00 98.60 379 A 1 
ATOM 2849 O O   . PRO A 1 379 ? -6.317  17.413  23.434  1.00 98.28 379 A 1 
ATOM 2850 C CB  . PRO A 1 379 ? -4.854  20.238  22.720  1.00 98.21 379 A 1 
ATOM 2851 C CG  . PRO A 1 379 ? -6.203  20.511  22.052  1.00 97.13 379 A 1 
ATOM 2852 C CD  . PRO A 1 379 ? -6.151  19.639  20.801  1.00 98.38 379 A 1 
ATOM 2853 N N   . GLY A 1 380 ? -4.366  17.556  24.528  1.00 97.99 380 A 1 
ATOM 2854 C CA  . GLY A 1 380 ? -4.819  16.857  25.740  1.00 98.03 380 A 1 
ATOM 2855 C C   . GLY A 1 380 ? -5.149  15.370  25.568  1.00 98.38 380 A 1 
ATOM 2856 O O   . GLY A 1 380 ? -5.782  14.779  26.436  1.00 97.68 380 A 1 
ATOM 2857 N N   . THR A 1 381 ? -4.712  14.734  24.481  1.00 98.18 381 A 1 
ATOM 2858 C CA  . THR A 1 381 ? -5.035  13.322  24.181  1.00 98.24 381 A 1 
ATOM 2859 C C   . THR A 1 381 ? -4.564  12.341  25.263  1.00 98.17 381 A 1 
ATOM 2860 O O   . THR A 1 381 ? -5.157  11.274  25.430  1.00 97.59 381 A 1 
ATOM 2861 C CB  . THR A 1 381 ? -4.441  12.883  22.833  1.00 97.95 381 A 1 
ATOM 2862 O OG1 . THR A 1 381 ? -3.043  13.081  22.815  1.00 95.74 381 A 1 
ATOM 2863 C CG2 . THR A 1 381 ? -5.028  13.671  21.663  1.00 94.92 381 A 1 
ATOM 2864 N N   . GLU A 1 382 ? -3.522  12.695  26.028  1.00 97.99 382 A 1 
ATOM 2865 C CA  . GLU A 1 382 ? -2.991  11.873  27.127  1.00 97.61 382 A 1 
ATOM 2866 C C   . GLU A 1 382 ? -3.975  11.750  28.306  1.00 97.86 382 A 1 
ATOM 2867 O O   . GLU A 1 382 ? -3.989  10.729  28.993  1.00 96.98 382 A 1 
ATOM 2868 C CB  . GLU A 1 382 ? -1.654  12.462  27.616  1.00 96.62 382 A 1 
ATOM 2869 C CG  . GLU A 1 382 ? -0.568  12.599  26.530  1.00 87.01 382 A 1 
ATOM 2870 C CD  . GLU A 1 382 ? -0.124  11.288  25.860  1.00 74.47 382 A 1 
ATOM 2871 O OE1 . GLU A 1 382 ? 0.551   11.399  24.796  1.00 68.08 382 A 1 
ATOM 2872 O OE2 . GLU A 1 382 ? -0.430  10.199  26.387  1.00 66.17 382 A 1 
ATOM 2873 N N   . GLU A 1 383 ? -4.818  12.757  28.510  1.00 97.73 383 A 1 
ATOM 2874 C CA  . GLU A 1 383 ? -5.808  12.819  29.600  1.00 97.58 383 A 1 
ATOM 2875 C C   . GLU A 1 383 ? -7.171  12.240  29.192  1.00 97.86 383 A 1 
ATOM 2876 O O   . GLU A 1 383 ? -8.017  11.976  30.043  1.00 96.74 383 A 1 
ATOM 2877 C CB  . GLU A 1 383 ? -5.958  14.275  30.071  1.00 97.14 383 A 1 
ATOM 2878 C CG  . GLU A 1 383 ? -4.635  14.858  30.611  1.00 93.59 383 A 1 
ATOM 2879 C CD  . GLU A 1 383 ? -4.748  16.306  31.112  1.00 86.86 383 A 1 
ATOM 2880 O OE1 . GLU A 1 383 ? -3.707  16.815  31.590  1.00 77.75 383 A 1 
ATOM 2881 O OE2 . GLU A 1 383 ? -5.843  16.904  31.014  1.00 77.76 383 A 1 
ATOM 2882 N N   . MET A 1 384 ? -7.375  12.002  27.893  1.00 97.93 384 A 1 
ATOM 2883 C CA  . MET A 1 384 ? -8.631  11.485  27.356  1.00 98.02 384 A 1 
ATOM 2884 C C   . MET A 1 384 ? -8.852  10.012  27.716  1.00 97.95 384 A 1 
ATOM 2885 O O   . MET A 1 384 ? -7.962  9.158   27.604  1.00 97.40 384 A 1 
ATOM 2886 C CB  . MET A 1 384 ? -8.690  11.671  25.835  1.00 98.09 384 A 1 
ATOM 2887 C CG  . MET A 1 384 ? -8.821  13.136  25.433  1.00 97.73 384 A 1 
ATOM 2888 S SD  . MET A 1 384 ? -8.860  13.383  23.632  1.00 97.88 384 A 1 
ATOM 2889 C CE  . MET A 1 384 ? -8.891  15.193  23.598  1.00 95.65 384 A 1 
ATOM 2890 N N   . SER A 1 385 ? -10.097 9.685   28.055  1.00 98.18 385 A 1 
ATOM 2891 C CA  . SER A 1 385 ? -10.586 8.308   28.107  1.00 98.02 385 A 1 
ATOM 2892 C C   . SER A 1 385 ? -10.574 7.653   26.719  1.00 98.04 385 A 1 
ATOM 2893 O O   . SER A 1 385 ? -10.472 8.311   25.680  1.00 97.86 385 A 1 
ATOM 2894 C CB  . SER A 1 385 ? -11.998 8.273   28.703  1.00 97.96 385 A 1 
ATOM 2895 O OG  . SER A 1 385 ? -12.922 8.829   27.797  1.00 97.37 385 A 1 
ATOM 2896 N N   . LYS A 1 386 ? -10.739 6.324   26.677  1.00 97.39 386 A 1 
ATOM 2897 C CA  . LYS A 1 386 ? -10.810 5.580   25.409  1.00 97.16 386 A 1 
ATOM 2898 C C   . LYS A 1 386 ? -11.905 6.094   24.471  1.00 97.40 386 A 1 
ATOM 2899 O O   . LYS A 1 386 ? -11.669 6.204   23.278  1.00 97.09 386 A 1 
ATOM 2900 C CB  . LYS A 1 386 ? -11.006 4.075   25.663  1.00 95.98 386 A 1 
ATOM 2901 C CG  . LYS A 1 386 ? -9.745  3.425   26.241  1.00 88.40 386 A 1 
ATOM 2902 C CD  . LYS A 1 386 ? -9.886  1.902   26.334  1.00 88.06 386 A 1 
ATOM 2903 C CE  . LYS A 1 386 ? -8.572  1.325   26.869  1.00 79.52 386 A 1 
ATOM 2904 N NZ  . LYS A 1 386 ? -8.598  -0.158  26.938  1.00 73.75 386 A 1 
ATOM 2905 N N   . ALA A 1 387 ? -13.081 6.386   25.001  1.00 97.19 387 A 1 
ATOM 2906 C CA  . ALA A 1 387 ? -14.182 6.905   24.194  1.00 97.13 387 A 1 
ATOM 2907 C C   . ALA A 1 387 ? -13.856 8.297   23.625  1.00 97.41 387 A 1 
ATOM 2908 O O   . ALA A 1 387 ? -14.093 8.547   22.445  1.00 97.14 387 A 1 
ATOM 2909 C CB  . ALA A 1 387 ? -15.445 6.917   25.061  1.00 96.75 387 A 1 
ATOM 2910 N N   . GLU A 1 388 ? -13.240 9.157   24.440  1.00 97.51 388 A 1 
ATOM 2911 C CA  . GLU A 1 388 ? -12.904 10.528  24.050  1.00 97.70 388 A 1 
ATOM 2912 C C   . GLU A 1 388 ? -11.820 10.581  22.972  1.00 97.84 388 A 1 
ATOM 2913 O O   . GLU A 1 388 ? -12.036 11.229  21.950  1.00 97.73 388 A 1 
ATOM 2914 C CB  . GLU A 1 388 ? -12.460 11.317  25.282  1.00 97.77 388 A 1 
ATOM 2915 C CG  . GLU A 1 388 ? -13.636 11.631  26.218  1.00 96.13 388 A 1 
ATOM 2916 C CD  . GLU A 1 388 ? -13.161 12.036  27.616  1.00 96.34 388 A 1 
ATOM 2917 O OE1 . GLU A 1 388 ? -13.760 12.954  28.203  1.00 90.15 388 A 1 
ATOM 2918 O OE2 . GLU A 1 388 ? -12.247 11.335  28.117  1.00 91.80 388 A 1 
ATOM 2919 N N   . TYR A 1 389 ? -10.692 9.879   23.124  1.00 98.12 389 A 1 
ATOM 2920 C CA  . TYR A 1 389 ? -9.643  9.952   22.101  1.00 98.09 389 A 1 
ATOM 2921 C C   . TYR A 1 389 ? -10.040 9.267   20.784  1.00 98.21 389 A 1 
ATOM 2922 O O   . TYR A 1 389 ? -9.614  9.706   19.716  1.00 98.04 389 A 1 
ATOM 2923 C CB  . TYR A 1 389 ? -8.288  9.448   22.629  1.00 97.81 389 A 1 
ATOM 2924 C CG  . TYR A 1 389 ? -8.152  7.961   22.909  1.00 97.49 389 A 1 
ATOM 2925 C CD1 . TYR A 1 389 ? -7.838  7.522   24.208  1.00 96.25 389 A 1 
ATOM 2926 C CD2 . TYR A 1 389 ? -8.262  7.016   21.868  1.00 96.39 389 A 1 
ATOM 2927 C CE1 . TYR A 1 389 ? -7.666  6.153   24.473  1.00 95.32 389 A 1 
ATOM 2928 C CE2 . TYR A 1 389 ? -8.110  5.643   22.129  1.00 95.15 389 A 1 
ATOM 2929 C CZ  . TYR A 1 389 ? -7.813  5.206   23.436  1.00 95.28 389 A 1 
ATOM 2930 O OH  . TYR A 1 389 ? -7.673  3.885   23.697  1.00 93.34 389 A 1 
ATOM 2931 N N   . ARG A 1 390 ? -10.879 8.215   20.844  1.00 97.90 390 A 1 
ATOM 2932 C CA  . ARG A 1 390 ? -11.415 7.575   19.631  1.00 97.77 390 A 1 
ATOM 2933 C C   . ARG A 1 390 ? -12.306 8.536   18.865  1.00 97.80 390 A 1 
ATOM 2934 O O   . ARG A 1 390 ? -12.105 8.721   17.667  1.00 97.77 390 A 1 
ATOM 2935 C CB  . ARG A 1 390 ? -12.199 6.306   20.001  1.00 97.48 390 A 1 
ATOM 2936 C CG  . ARG A 1 390 ? -11.264 5.152   20.356  1.00 95.84 390 A 1 
ATOM 2937 C CD  . ARG A 1 390 ? -12.071 4.029   21.008  1.00 94.10 390 A 1 
ATOM 2938 N NE  . ARG A 1 390 ? -11.225 2.854   21.272  1.00 90.70 390 A 1 
ATOM 2939 C CZ  . ARG A 1 390 ? -11.629 1.707   21.782  1.00 86.40 390 A 1 
ATOM 2940 N NH1 . ARG A 1 390 ? -12.846 1.527   22.213  1.00 82.65 390 A 1 
ATOM 2941 N NH2 . ARG A 1 390 ? -10.803 0.699   21.848  1.00 81.55 390 A 1 
ATOM 2942 N N   . LYS A 1 391 ? -13.219 9.196   19.577  1.00 97.15 391 A 1 
ATOM 2943 C CA  . LYS A 1 391 ? -14.060 10.241  18.997  1.00 97.22 391 A 1 
ATOM 2944 C C   . LYS A 1 391 ? -13.220 11.398  18.454  1.00 97.48 391 A 1 
ATOM 2945 O O   . LYS A 1 391 ? -13.454 11.839  17.338  1.00 97.66 391 A 1 
ATOM 2946 C CB  . LYS A 1 391 ? -15.081 10.717  20.038  1.00 97.19 391 A 1 
ATOM 2947 C CG  . LYS A 1 391 ? -16.152 11.565  19.337  1.00 95.89 391 A 1 
ATOM 2948 C CD  . LYS A 1 391 ? -17.067 12.306  20.316  1.00 93.62 391 A 1 
ATOM 2949 C CE  . LYS A 1 391 ? -18.208 13.022  19.569  1.00 90.56 391 A 1 
ATOM 2950 N NZ  . LYS A 1 391 ? -17.759 13.723  18.332  1.00 84.09 391 A 1 
ATOM 2951 N N   . ALA A 1 392 ? -12.218 11.844  19.203  1.00 97.99 392 A 1 
ATOM 2952 C CA  . ALA A 1 392 ? -11.341 12.945  18.797  1.00 98.12 392 A 1 
ATOM 2953 C C   . ALA A 1 392 ? -10.568 12.651  17.497  1.00 98.26 392 A 1 
ATOM 2954 O O   . ALA A 1 392 ? -10.446 13.539  16.656  1.00 98.24 392 A 1 
ATOM 2955 C CB  . ALA A 1 392 ? -10.393 13.250  19.958  1.00 98.19 392 A 1 
ATOM 2956 N N   . ALA A 1 393 ? -10.089 11.418  17.306  1.00 97.92 393 A 1 
ATOM 2957 C CA  . ALA A 1 393 ? -9.442  11.012  16.055  1.00 97.91 393 A 1 
ATOM 2958 C C   . ALA A 1 393 ? -10.410 11.064  14.862  1.00 97.94 393 A 1 
ATOM 2959 O O   . ALA A 1 393 ? -10.081 11.640  13.826  1.00 97.97 393 A 1 
ATOM 2960 C CB  . ALA A 1 393 ? -8.855  9.603   16.230  1.00 97.91 393 A 1 
ATOM 2961 N N   . ILE A 1 394 ? -11.612 10.501  15.031  1.00 97.51 394 A 1 
ATOM 2962 C CA  . ILE A 1 394 ? -12.651 10.484  13.987  1.00 97.28 394 A 1 
ATOM 2963 C C   . ILE A 1 394 ? -13.105 11.911  13.656  1.00 97.21 394 A 1 
ATOM 2964 O O   . ILE A 1 394 ? -13.137 12.290  12.485  1.00 97.15 394 A 1 
ATOM 2965 C CB  . ILE A 1 394 ? -13.836 9.596   14.431  1.00 97.21 394 A 1 
ATOM 2966 C CG1 . ILE A 1 394 ? -13.385 8.123   14.594  1.00 96.71 394 A 1 
ATOM 2967 C CG2 . ILE A 1 394 ? -14.995 9.674   13.413  1.00 96.87 394 A 1 
ATOM 2968 C CD1 . ILE A 1 394 ? -14.349 7.297   15.455  1.00 95.34 394 A 1 
ATOM 2969 N N   . ASP A 1 395 ? -13.381 12.723  14.673  1.00 97.40 395 A 1 
ATOM 2970 C CA  . ASP A 1 395 ? -13.788 14.124  14.499  1.00 97.33 395 A 1 
ATOM 2971 C C   . ASP A 1 395 ? -12.707 14.943  13.776  1.00 97.45 395 A 1 
ATOM 2972 O O   . ASP A 1 395 ? -13.027 15.782  12.934  1.00 97.37 395 A 1 
ATOM 2973 C CB  . ASP A 1 395 ? -14.046 14.781  15.865  1.00 97.37 395 A 1 
ATOM 2974 C CG  . ASP A 1 395 ? -15.291 14.342  16.627  1.00 96.79 395 A 1 
ATOM 2975 O OD1 . ASP A 1 395 ? -16.194 13.648  16.114  1.00 95.30 395 A 1 
ATOM 2976 O OD2 . ASP A 1 395 ? -15.416 14.772  17.799  1.00 95.13 395 A 1 
ATOM 2977 N N   . ALA A 1 396 ? -11.423 14.709  14.073  1.00 97.55 396 A 1 
ATOM 2978 C CA  . ALA A 1 396 ? -10.316 15.406  13.414  1.00 97.61 396 A 1 
ATOM 2979 C C   . ALA A 1 396 ? -10.229 15.067  11.917  1.00 97.58 396 A 1 
ATOM 2980 O O   . ALA A 1 396 ? -10.043 15.970  11.090  1.00 97.64 396 A 1 
ATOM 2981 C CB  . ALA A 1 396 ? -9.014  15.074  14.153  1.00 97.93 396 A 1 
ATOM 2982 N N   . VAL A 1 397 ? -10.411 13.786  11.563  1.00 97.46 397 A 1 
ATOM 2983 C CA  . VAL A 1 397 ? -10.473 13.332  10.163  1.00 97.27 397 A 1 
ATOM 2984 C C   . VAL A 1 397 ? -11.704 13.898  9.461   1.00 96.88 397 A 1 
ATOM 2985 O O   . VAL A 1 397 ? -11.579 14.466  8.376   1.00 96.78 397 A 1 
ATOM 2986 C CB  . VAL A 1 397 ? -10.451 11.795  10.083  1.00 97.30 397 A 1 
ATOM 2987 C CG1 . VAL A 1 397 ? -10.697 11.282  8.661   1.00 96.70 397 A 1 
ATOM 2988 C CG2 . VAL A 1 397 ? -9.085  11.265  10.527  1.00 96.73 397 A 1 
ATOM 2989 N N   . GLN A 1 398 ? -12.871 13.817  10.100  1.00 96.66 398 A 1 
ATOM 2990 C CA  . GLN A 1 398 ? -14.126 14.354  9.569   1.00 95.94 398 A 1 
ATOM 2991 C C   . GLN A 1 398 ? -14.027 15.860  9.321   1.00 96.29 398 A 1 
ATOM 2992 O O   . GLN A 1 398 ? -14.417 16.351  8.262   1.00 96.17 398 A 1 
ATOM 2993 C CB  . GLN A 1 398 ? -15.257 14.029  10.562  1.00 94.95 398 A 1 
ATOM 2994 C CG  . GLN A 1 398 ? -16.644 14.427  10.041  1.00 85.53 398 A 1 
ATOM 2995 C CD  . GLN A 1 398 ? -16.996 13.674  8.760   1.00 82.54 398 A 1 
ATOM 2996 O OE1 . GLN A 1 398 ? -17.052 12.459  8.736   1.00 74.35 398 A 1 
ATOM 2997 N NE2 . GLN A 1 398 ? -17.201 14.349  7.660   1.00 71.10 398 A 1 
ATOM 2998 N N   . LYS A 1 399 ? -13.449 16.597  10.268  1.00 96.35 399 A 1 
ATOM 2999 C CA  . LYS A 1 399 ? -13.215 18.036  10.131  1.00 96.40 399 A 1 
ATOM 3000 C C   . LYS A 1 399 ? -12.271 18.344  8.967   1.00 96.66 399 A 1 
ATOM 3001 O O   . LYS A 1 399 ? -12.543 19.260  8.201   1.00 96.78 399 A 1 
ATOM 3002 C CB  . LYS A 1 399 ? -12.683 18.599  11.454  1.00 96.73 399 A 1 
ATOM 3003 C CG  . LYS A 1 399 ? -12.621 20.129  11.378  1.00 95.00 399 A 1 
ATOM 3004 C CD  . LYS A 1 399 ? -11.957 20.739  12.610  1.00 90.69 399 A 1 
ATOM 3005 C CE  . LYS A 1 399 ? -12.033 22.271  12.575  1.00 87.14 399 A 1 
ATOM 3006 N NZ  . LYS A 1 399 ? -11.574 22.847  11.285  1.00 78.94 399 A 1 
ATOM 3007 N N   . LEU A 1 400 ? -11.181 17.592  8.827   1.00 96.43 400 A 1 
ATOM 3008 C CA  . LEU A 1 400 ? -10.256 17.786  7.708   1.00 96.56 400 A 1 
ATOM 3009 C C   . LEU A 1 400 ? -10.947 17.526  6.364   1.00 96.58 400 A 1 
ATOM 3010 O O   . LEU A 1 400 ? -10.808 18.342  5.460   1.00 96.70 400 A 1 
ATOM 3011 C CB  . LEU A 1 400 ? -9.018  16.900  7.908   1.00 97.24 400 A 1 
ATOM 3012 C CG  . LEU A 1 400 ? -7.976  17.008  6.779   1.00 96.70 400 A 1 
ATOM 3013 C CD1 . LEU A 1 400 ? -7.449  18.430  6.589   1.00 96.56 400 A 1 
ATOM 3014 C CD2 . LEU A 1 400 ? -6.782  16.111  7.104   1.00 96.60 400 A 1 
ATOM 3015 N N   . SER A 1 401 ? -11.720 16.445  6.270   1.00 96.30 401 A 1 
ATOM 3016 C CA  . SER A 1 401 ? -12.517 16.082  5.094   1.00 95.47 401 A 1 
ATOM 3017 C C   . SER A 1 401 ? -13.479 17.211  4.684   1.00 95.63 401 A 1 
ATOM 3018 O O   . SER A 1 401 ? -13.488 17.634  3.527   1.00 95.55 401 A 1 
ATOM 3019 C CB  . SER A 1 401 ? -13.278 14.790  5.416   1.00 94.78 401 A 1 
ATOM 3020 O OG  . SER A 1 401 ? -14.001 14.329  4.298   1.00 87.88 401 A 1 
ATOM 3021 N N   . LEU A 1 402 ? -14.205 17.776  5.652   1.00 95.11 402 A 1 
ATOM 3022 C CA  . LEU A 1 402 ? -15.093 18.927  5.436   1.00 94.97 402 A 1 
ATOM 3023 C C   . LEU A 1 402 ? -14.327 20.182  4.999   1.00 95.54 402 A 1 
ATOM 3024 O O   . LEU A 1 402 ? -14.721 20.837  4.037   1.00 95.53 402 A 1 
ATOM 3025 C CB  . LEU A 1 402 ? -15.867 19.217  6.733   1.00 94.94 402 A 1 
ATOM 3026 C CG  . LEU A 1 402 ? -16.957 18.189  7.064   1.00 92.30 402 A 1 
ATOM 3027 C CD1 . LEU A 1 402 ? -17.451 18.394  8.496   1.00 89.56 402 A 1 
ATOM 3028 C CD2 . LEU A 1 402 ? -18.156 18.343  6.127   1.00 90.49 402 A 1 
ATOM 3029 N N   . ASP A 1 403 ? -13.222 20.506  5.672   1.00 96.57 403 A 1 
ATOM 3030 C CA  . ASP A 1 403 ? -12.423 21.707  5.387   1.00 96.75 403 A 1 
ATOM 3031 C C   . ASP A 1 403 ? -11.856 21.708  3.955   1.00 97.04 403 A 1 
ATOM 3032 O O   . ASP A 1 403 ? -11.685 22.773  3.362   1.00 96.65 403 A 1 
ATOM 3033 C CB  . ASP A 1 403 ? -11.248 21.813  6.373   1.00 96.96 403 A 1 
ATOM 3034 C CG  . ASP A 1 403 ? -11.598 22.165  7.825   1.00 96.83 403 A 1 
ATOM 3035 O OD1 . ASP A 1 403 ? -12.690 22.672  8.126   1.00 95.21 403 A 1 
ATOM 3036 O OD2 . ASP A 1 403 ? -10.684 22.004  8.677   1.00 95.33 403 A 1 
ATOM 3037 N N   . VAL A 1 404 ? -11.564 20.533  3.403   1.00 96.25 404 A 1 
ATOM 3038 C CA  . VAL A 1 404 ? -11.027 20.389  2.039   1.00 95.84 404 A 1 
ATOM 3039 C C   . VAL A 1 404 ? -12.100 20.091  0.986   1.00 95.51 404 A 1 
ATOM 3040 O O   . VAL A 1 404 ? -11.773 19.966  -0.194  1.00 95.29 404 A 1 
ATOM 3041 C CB  . VAL A 1 404 ? -9.844  19.406  1.981   1.00 96.17 404 A 1 
ATOM 3042 C CG1 . VAL A 1 404 ? -8.726  19.830  2.942   1.00 95.16 404 A 1 
ATOM 3043 C CG2 . VAL A 1 404 ? -10.246 17.958  2.249   1.00 94.84 404 A 1 
ATOM 3044 N N   . GLY A 1 405 ? -13.373 20.033  1.386   1.00 95.06 405 A 1 
ATOM 3045 C CA  . GLY A 1 405 ? -14.506 19.937  0.466   1.00 94.19 405 A 1 
ATOM 3046 C C   . GLY A 1 405 ? -14.791 18.534  -0.073  1.00 94.33 405 A 1 
ATOM 3047 O O   . GLY A 1 405 ? -15.270 18.412  -1.200  1.00 92.89 405 A 1 
ATOM 3048 N N   . ILE A 1 406 ? -14.501 17.475  0.693   1.00 93.89 406 A 1 
ATOM 3049 C CA  . ILE A 1 406 ? -14.853 16.098  0.316   1.00 93.27 406 A 1 
ATOM 3050 C C   . ILE A 1 406 ? -16.369 15.878  0.489   1.00 92.83 406 A 1 
ATOM 3051 O O   . ILE A 1 406 ? -16.914 16.242  1.535   1.00 92.61 406 A 1 
ATOM 3052 C CB  . ILE A 1 406 ? -14.027 15.080  1.126   1.00 93.50 406 A 1 
ATOM 3053 C CG1 . ILE A 1 406 ? -12.514 15.245  0.893   1.00 92.82 406 A 1 
ATOM 3054 C CG2 . ILE A 1 406 ? -14.442 13.628  0.844   1.00 92.81 406 A 1 
ATOM 3055 C CD1 . ILE A 1 406 ? -12.037 15.065  -0.555  1.00 91.75 406 A 1 
ATOM 3056 N N   . PRO A 1 407 ? -17.059 15.260  -0.497  1.00 94.37 407 A 1 
ATOM 3057 C CA  . PRO A 1 407 ? -18.449 14.837  -0.352  1.00 93.20 407 A 1 
ATOM 3058 C C   . PRO A 1 407 ? -18.636 13.918  0.863   1.00 93.81 407 A 1 
ATOM 3059 O O   . PRO A 1 407 ? -17.756 13.131  1.196   1.00 93.36 407 A 1 
ATOM 3060 C CB  . PRO A 1 407 ? -18.815 14.119  -1.655  1.00 91.75 407 A 1 
ATOM 3061 C CG  . PRO A 1 407 ? -17.839 14.702  -2.671  1.00 89.86 407 A 1 
ATOM 3062 C CD  . PRO A 1 407 ? -16.579 14.934  -1.836  1.00 92.41 407 A 1 
ATOM 3063 N N   . GLN A 1 408 ? -19.783 14.021  1.530   1.00 93.98 408 A 1 
ATOM 3064 C CA  . GLN A 1 408 ? -20.016 13.316  2.798   1.00 93.90 408 A 1 
ATOM 3065 C C   . GLN A 1 408 ? -20.814 12.017  2.647   1.00 95.26 408 A 1 
ATOM 3066 O O   . GLN A 1 408 ? -20.988 11.290  3.626   1.00 94.28 408 A 1 
ATOM 3067 C CB  . GLN A 1 408 ? -20.681 14.278  3.787   1.00 92.25 408 A 1 
ATOM 3068 C CG  . GLN A 1 408 ? -19.811 15.511  4.083   1.00 86.54 408 A 1 
ATOM 3069 C CD  . GLN A 1 408 ? -18.469 15.117  4.697   1.00 76.62 408 A 1 
ATOM 3070 O OE1 . GLN A 1 408 ? -18.418 14.585  5.786   1.00 67.26 408 A 1 
ATOM 3071 N NE2 . GLN A 1 408 ? -17.346 15.338  4.033   1.00 62.56 408 A 1 
ATOM 3072 N N   . ASP A 1 409 ? -21.297 11.725  1.443   1.00 93.78 409 A 1 
ATOM 3073 C CA  . ASP A 1 409 ? -22.075 10.532  1.139   1.00 94.26 409 A 1 
ATOM 3074 C C   . ASP A 1 409 ? -21.774 9.982   -0.262  1.00 94.96 409 A 1 
ATOM 3075 O O   . ASP A 1 409 ? -21.024 10.573  -1.045  1.00 93.93 409 A 1 
ATOM 3076 C CB  . ASP A 1 409 ? -23.565 10.809  1.397   1.00 92.84 409 A 1 
ATOM 3077 C CG  . ASP A 1 409 ? -24.235 11.837  0.486   1.00 91.87 409 A 1 
ATOM 3078 O OD1 . ASP A 1 409 ? -24.014 11.787  -0.739  1.00 87.31 409 A 1 
ATOM 3079 O OD2 . ASP A 1 409 ? -25.095 12.591  1.012   1.00 87.08 409 A 1 
ATOM 3080 N N   . LEU A 1 410 ? -22.340 8.821   -0.561  1.00 94.77 410 A 1 
ATOM 3081 C CA  . LEU A 1 410 ? -22.196 8.086   -1.816  1.00 94.99 410 A 1 
ATOM 3082 C C   . LEU A 1 410 ? -23.454 8.156   -2.703  1.00 94.91 410 A 1 
ATOM 3083 O O   . LEU A 1 410 ? -23.527 7.419   -3.685  1.00 93.72 410 A 1 
ATOM 3084 C CB  . LEU A 1 410 ? -21.805 6.628   -1.497  1.00 95.19 410 A 1 
ATOM 3085 C CG  . LEU A 1 410 ? -20.411 6.429   -0.875  1.00 94.91 410 A 1 
ATOM 3086 C CD1 . LEU A 1 410 ? -20.234 4.958   -0.484  1.00 93.06 410 A 1 
ATOM 3087 C CD2 . LEU A 1 410 ? -19.287 6.786   -1.854  1.00 93.68 410 A 1 
ATOM 3088 N N   . LYS A 1 411 ? -24.433 9.014   -2.397  1.00 94.85 411 A 1 
ATOM 3089 C CA  . LYS A 1 411 ? -25.759 9.029   -3.054  1.00 93.92 411 A 1 
ATOM 3090 C C   . LYS A 1 411 ? -25.700 9.240   -4.562  1.00 93.47 411 A 1 
ATOM 3091 O O   . LYS A 1 411 ? -26.464 8.639   -5.305  1.00 91.09 411 A 1 
ATOM 3092 C CB  . LYS A 1 411 ? -26.624 10.144  -2.456  1.00 92.88 411 A 1 
ATOM 3093 C CG  . LYS A 1 411 ? -27.044 9.820   -1.032  1.00 89.71 411 A 1 
ATOM 3094 C CD  . LYS A 1 411 ? -27.749 11.031  -0.418  1.00 87.00 411 A 1 
ATOM 3095 C CE  . LYS A 1 411 ? -28.045 10.702  1.043   1.00 82.43 411 A 1 
ATOM 3096 N NZ  . LYS A 1 411 ? -27.767 11.873  1.885   1.00 74.40 411 A 1 
ATOM 3097 N N   . GLU A 1 412 ? -24.787 10.088  -5.010  1.00 93.42 412 A 1 
ATOM 3098 C CA  . GLU A 1 412 ? -24.600 10.398  -6.432  1.00 92.19 412 A 1 
ATOM 3099 C C   . GLU A 1 412 ? -23.736 9.356   -7.168  1.00 92.95 412 A 1 
ATOM 3100 O O   . GLU A 1 412 ? -23.558 9.434   -8.380  1.00 90.27 412 A 1 
ATOM 3101 C CB  . GLU A 1 412 ? -23.992 11.807  -6.566  1.00 91.41 412 A 1 
ATOM 3102 C CG  . GLU A 1 412 ? -24.865 12.926  -5.968  1.00 87.23 412 A 1 
ATOM 3103 C CD  . GLU A 1 412 ? -26.243 13.061  -6.631  1.00 79.49 412 A 1 
ATOM 3104 O OE1 . GLU A 1 412 ? -27.214 13.341  -5.896  1.00 72.09 412 A 1 
ATOM 3105 O OE2 . GLU A 1 412 ? -26.315 12.928  -7.874  1.00 71.65 412 A 1 
ATOM 3106 N N   . ILE A 1 413 ? -23.172 8.388   -6.437  1.00 94.10 413 A 1 
ATOM 3107 C CA  . ILE A 1 413 ? -22.213 7.408   -6.959  1.00 93.88 413 A 1 
ATOM 3108 C C   . ILE A 1 413 ? -22.822 6.005   -6.975  1.00 94.73 413 A 1 
ATOM 3109 O O   . ILE A 1 413 ? -22.712 5.291   -7.971  1.00 94.08 413 A 1 
ATOM 3110 C CB  . ILE A 1 413 ? -20.900 7.452   -6.134  1.00 93.21 413 A 1 
ATOM 3111 C CG1 . ILE A 1 413 ? -20.254 8.858   -6.186  1.00 91.40 413 A 1 
ATOM 3112 C CG2 . ILE A 1 413 ? -19.909 6.383   -6.632  1.00 91.30 413 A 1 
ATOM 3113 C CD1 . ILE A 1 413 ? -19.020 9.035   -5.284  1.00 88.28 413 A 1 
ATOM 3114 N N   . VAL A 1 414 ? -23.438 5.589   -5.867  1.00 94.92 414 A 1 
ATOM 3115 C CA  . VAL A 1 414 ? -23.862 4.207   -5.617  1.00 95.67 414 A 1 
ATOM 3116 C C   . VAL A 1 414 ? -25.369 4.067   -5.771  1.00 96.13 414 A 1 
ATOM 3117 O O   . VAL A 1 414 ? -26.136 4.909   -5.316  1.00 95.60 414 A 1 
ATOM 3118 C CB  . VAL A 1 414 ? -23.392 3.729   -4.233  1.00 95.08 414 A 1 
ATOM 3119 C CG1 . VAL A 1 414 ? -23.825 2.289   -3.933  1.00 92.27 414 A 1 
ATOM 3120 C CG2 . VAL A 1 414 ? -21.864 3.764   -4.138  1.00 92.79 414 A 1 
ATOM 3121 N N   . LYS A 1 415 ? -25.792 2.949   -6.371  1.00 95.86 415 A 1 
ATOM 3122 C CA  . LYS A 1 415 ? -27.197 2.541   -6.425  1.00 95.97 415 A 1 
ATOM 3123 C C   . LYS A 1 415 ? -27.462 1.454   -5.388  1.00 96.57 415 A 1 
ATOM 3124 O O   . LYS A 1 415 ? -26.656 0.537   -5.243  1.00 96.24 415 A 1 
ATOM 3125 C CB  . LYS A 1 415 ? -27.542 2.039   -7.822  1.00 95.04 415 A 1 
ATOM 3126 C CG  . LYS A 1 415 ? -27.271 3.083   -8.908  1.00 91.84 415 A 1 
ATOM 3127 C CD  . LYS A 1 415 ? -27.601 2.451   -10.253 1.00 88.00 415 A 1 
ATOM 3128 C CE  . LYS A 1 415 ? -27.262 3.423   -11.373 1.00 81.18 415 A 1 
ATOM 3129 N NZ  . LYS A 1 415 ? -27.497 2.765   -12.670 1.00 72.42 415 A 1 
ATOM 3130 N N   . GLU A 1 416 ? -28.600 1.530   -4.706  1.00 96.02 416 A 1 
ATOM 3131 C CA  . GLU A 1 416 ? -28.953 0.592   -3.631  1.00 96.31 416 A 1 
ATOM 3132 C C   . GLU A 1 416 ? -29.000 -0.866  -4.120  1.00 96.73 416 A 1 
ATOM 3133 O O   . GLU A 1 416 ? -28.535 -1.770  -3.426  1.00 95.89 416 A 1 
ATOM 3134 C CB  . GLU A 1 416 ? -30.289 1.030   -3.014  1.00 95.35 416 A 1 
ATOM 3135 C CG  . GLU A 1 416 ? -30.603 0.276   -1.710  1.00 87.09 416 A 1 
ATOM 3136 C CD  . GLU A 1 416 ? -31.913 0.719   -1.042  1.00 87.87 416 A 1 
ATOM 3137 O OE1 . GLU A 1 416 ? -32.413 -0.057  -0.194  1.00 79.57 416 A 1 
ATOM 3138 O OE2 . GLU A 1 416 ? -32.424 1.809   -1.384  1.00 82.86 416 A 1 
ATOM 3139 N N   . GLU A 1 417 ? -29.466 -1.095  -5.348  1.00 97.13 417 A 1 
ATOM 3140 C CA  . GLU A 1 417 ? -29.519 -2.428  -5.948  1.00 97.00 417 A 1 
ATOM 3141 C C   . GLU A 1 417 ? -28.144 -3.084  -6.145  1.00 97.27 417 A 1 
ATOM 3142 O O   . GLU A 1 417 ? -28.052 -4.313  -6.184  1.00 96.16 417 A 1 
ATOM 3143 C CB  . GLU A 1 417 ? -30.306 -2.396  -7.276  1.00 96.27 417 A 1 
ATOM 3144 C CG  . GLU A 1 417 ? -29.718 -1.542  -8.413  1.00 90.05 417 A 1 
ATOM 3145 C CD  . GLU A 1 417 ? -30.302 -0.124  -8.517  1.00 89.30 417 A 1 
ATOM 3146 O OE1 . GLU A 1 417 ? -30.416 0.374   -9.664  1.00 81.87 417 A 1 
ATOM 3147 O OE2 . GLU A 1 417 ? -30.632 0.465   -7.465  1.00 84.68 417 A 1 
ATOM 3148 N N   . ASP A 1 418 ? -27.070 -2.295  -6.231  1.00 97.07 418 A 1 
ATOM 3149 C CA  . ASP A 1 418 ? -25.705 -2.785  -6.422  1.00 96.78 418 A 1 
ATOM 3150 C C   . ASP A 1 418 ? -24.992 -3.087  -5.088  1.00 97.22 418 A 1 
ATOM 3151 O O   . ASP A 1 418 ? -23.986 -3.804  -5.081  1.00 96.92 418 A 1 
ATOM 3152 C CB  . ASP A 1 418 ? -24.900 -1.796  -7.286  1.00 96.04 418 A 1 
ATOM 3153 C CG  . ASP A 1 418 ? -25.304 -1.760  -8.774  1.00 94.52 418 A 1 
ATOM 3154 O OD1 . ASP A 1 418 ? -25.622 -2.831  -9.335  1.00 91.50 418 A 1 
ATOM 3155 O OD2 . ASP A 1 418 ? -25.172 -0.682  -9.403  1.00 91.06 418 A 1 
ATOM 3156 N N   . VAL A 1 419 ? -25.514 -2.624  -3.942  1.00 96.86 419 A 1 
ATOM 3157 C CA  . VAL A 1 419 ? -24.897 -2.807  -2.611  1.00 97.29 419 A 1 
ATOM 3158 C C   . VAL A 1 419 ? -24.557 -4.274  -2.290  1.00 97.50 419 A 1 
ATOM 3159 O O   . VAL A 1 419 ? -23.458 -4.519  -1.783  1.00 97.35 419 A 1 
ATOM 3160 C CB  . VAL A 1 419 ? -25.763 -2.175  -1.499  1.00 97.15 419 A 1 
ATOM 3161 C CG1 . VAL A 1 419 ? -25.268 -2.516  -0.084  1.00 95.90 419 A 1 
ATOM 3162 C CG2 . VAL A 1 419 ? -25.766 -0.649  -1.626  1.00 95.74 419 A 1 
ATOM 3163 N N   . PRO A 1 420 ? -25.399 -5.277  -2.596  1.00 97.75 420 A 1 
ATOM 3164 C CA  . PRO A 1 420 ? -25.036 -6.679  -2.378  1.00 97.56 420 A 1 
ATOM 3165 C C   . PRO A 1 420 ? -23.773 -7.099  -3.139  1.00 97.45 420 A 1 
ATOM 3166 O O   . PRO A 1 420 ? -22.882 -7.709  -2.549  1.00 97.17 420 A 1 
ATOM 3167 C CB  . PRO A 1 420 ? -26.258 -7.499  -2.804  1.00 97.52 420 A 1 
ATOM 3168 C CG  . PRO A 1 420 ? -27.420 -6.525  -2.614  1.00 96.87 420 A 1 
ATOM 3169 C CD  . PRO A 1 420 ? -26.797 -5.197  -3.021  1.00 97.82 420 A 1 
ATOM 3170 N N   . PHE A 1 421 ? -23.662 -6.733  -4.421  1.00 96.25 421 A 1 
ATOM 3171 C CA  . PHE A 1 421 ? -22.496 -7.050  -5.250  1.00 95.44 421 A 1 
ATOM 3172 C C   . PHE A 1 421 ? -21.237 -6.307  -4.780  1.00 95.89 421 A 1 
ATOM 3173 O O   . PHE A 1 421 ? -20.152 -6.891  -4.725  1.00 95.64 421 A 1 
ATOM 3174 C CB  . PHE A 1 421 ? -22.814 -6.715  -6.712  1.00 94.53 421 A 1 
ATOM 3175 C CG  . PHE A 1 421 ? -21.625 -6.874  -7.637  1.00 93.30 421 A 1 
ATOM 3176 C CD1 . PHE A 1 421 ? -20.851 -5.755  -7.998  1.00 91.20 421 A 1 
ATOM 3177 C CD2 . PHE A 1 421 ? -21.251 -8.152  -8.089  1.00 91.65 421 A 1 
ATOM 3178 C CE1 . PHE A 1 421 ? -19.711 -5.915  -8.804  1.00 90.08 421 A 1 
ATOM 3179 C CE2 . PHE A 1 421 ? -20.109 -8.314  -8.895  1.00 89.82 421 A 1 
ATOM 3180 C CZ  . PHE A 1 421 ? -19.338 -7.194  -9.253  1.00 90.22 421 A 1 
ATOM 3181 N N   . LEU A 1 422 ? -21.372 -5.032  -4.396  1.00 95.94 422 A 1 
ATOM 3182 C CA  . LEU A 1 422 ? -20.270 -4.242  -3.845  1.00 96.07 422 A 1 
ATOM 3183 C C   . LEU A 1 422 ? -19.737 -4.864  -2.549  1.00 96.49 422 A 1 
ATOM 3184 O O   . LEU A 1 422 ? -18.526 -5.001  -2.394  1.00 96.71 422 A 1 
ATOM 3185 C CB  . LEU A 1 422 ? -20.735 -2.799  -3.594  1.00 96.28 422 A 1 
ATOM 3186 C CG  . LEU A 1 422 ? -21.118 -1.990  -4.846  1.00 95.66 422 A 1 
ATOM 3187 C CD1 . LEU A 1 422 ? -21.704 -0.650  -4.406  1.00 94.88 422 A 1 
ATOM 3188 C CD2 . LEU A 1 422 ? -19.930 -1.724  -5.762  1.00 94.68 422 A 1 
ATOM 3189 N N   . ALA A 1 423 ? -20.620 -5.303  -1.647  1.00 96.81 423 A 1 
ATOM 3190 C CA  . ALA A 1 423 ? -20.230 -5.927  -0.387  1.00 96.94 423 A 1 
ATOM 3191 C C   . ALA A 1 423 ? -19.543 -7.289  -0.585  1.00 96.65 423 A 1 
ATOM 3192 O O   . ALA A 1 423 ? -18.532 -7.568  0.061   1.00 96.60 423 A 1 
ATOM 3193 C CB  . ALA A 1 423 ? -21.472 -6.038  0.498   1.00 97.37 423 A 1 
ATOM 3194 N N   . GLU A 1 424 ? -20.045 -8.123  -1.493  1.00 96.66 424 A 1 
ATOM 3195 C CA  . GLU A 1 424 ? -19.399 -9.391  -1.857  1.00 95.92 424 A 1 
ATOM 3196 C C   . GLU A 1 424 ? -18.029 -9.178  -2.513  1.00 95.44 424 A 1 
ATOM 3197 O O   . GLU A 1 424 ? -17.100 -9.954  -2.276  1.00 94.62 424 A 1 
ATOM 3198 C CB  . GLU A 1 424 ? -20.300 -10.184 -2.816  1.00 95.83 424 A 1 
ATOM 3199 C CG  . GLU A 1 424 ? -21.511 -10.807 -2.108  1.00 91.68 424 A 1 
ATOM 3200 C CD  . GLU A 1 424 ? -22.449 -11.572 -3.059  1.00 87.02 424 A 1 
ATOM 3201 O OE1 . GLU A 1 424 ? -23.506 -12.031 -2.563  1.00 76.54 424 A 1 
ATOM 3202 O OE2 . GLU A 1 424 ? -22.110 -11.744 -4.253  1.00 78.44 424 A 1 
ATOM 3203 N N   . SER A 1 425 ? -17.886 -8.119  -3.303  1.00 95.50 425 A 1 
ATOM 3204 C CA  . SER A 1 425 ? -16.609 -7.756  -3.919  1.00 94.71 425 A 1 
ATOM 3205 C C   . SER A 1 425 ? -15.610 -7.231  -2.883  1.00 94.87 425 A 1 
ATOM 3206 O O   . SER A 1 425 ? -14.451 -7.641  -2.898  1.00 94.66 425 A 1 
ATOM 3207 C CB  . SER A 1 425 ? -16.825 -6.721  -5.025  1.00 94.30 425 A 1 
ATOM 3208 O OG  . SER A 1 425 ? -17.675 -7.236  -6.031  1.00 89.06 425 A 1 
ATOM 3209 N N   . ALA A 1 426 ? -16.061 -6.394  -1.943  1.00 96.01 426 A 1 
ATOM 3210 C CA  . ALA A 1 426 ? -15.226 -5.839  -0.880  1.00 96.35 426 A 1 
ATOM 3211 C C   . ALA A 1 426 ? -14.709 -6.915  0.090   1.00 96.09 426 A 1 
ATOM 3212 O O   . ALA A 1 426 ? -13.537 -6.907  0.452   1.00 95.92 426 A 1 
ATOM 3213 C CB  . ALA A 1 426 ? -16.032 -4.763  -0.148  1.00 97.08 426 A 1 
ATOM 3214 N N   . ILE A 1 427 ? -15.541 -7.891  0.484   1.00 97.04 427 A 1 
ATOM 3215 C CA  . ILE A 1 427 ? -15.089 -8.989  1.366   1.00 96.49 427 A 1 
ATOM 3216 C C   . ILE A 1 427 ? -14.062 -9.907  0.680   1.00 95.97 427 A 1 
ATOM 3217 O O   . ILE A 1 427 ? -13.236 -10.538 1.343   1.00 94.43 427 A 1 
ATOM 3218 C CB  . ILE A 1 427 ? -16.302 -9.787  1.899   1.00 95.28 427 A 1 
ATOM 3219 C CG1 . ILE A 1 427 ? -15.992 -10.592 3.180   1.00 86.50 427 A 1 
ATOM 3220 C CG2 . ILE A 1 427 ? -16.853 -10.767 0.846   1.00 87.93 427 A 1 
ATOM 3221 C CD1 . ILE A 1 427 ? -15.795 -9.719  4.413   1.00 79.92 427 A 1 
ATOM 3222 N N   . ALA A 1 428 ? -14.101 -9.995  -0.650  1.00 95.55 428 A 1 
ATOM 3223 C CA  . ALA A 1 428 ? -13.160 -10.771 -1.451  1.00 94.11 428 A 1 
ATOM 3224 C C   . ALA A 1 428 ? -11.874 -10.004 -1.805  1.00 93.74 428 A 1 
ATOM 3225 O O   . ALA A 1 428 ? -10.943 -10.613 -2.343  1.00 92.35 428 A 1 
ATOM 3226 C CB  . ALA A 1 428 ? -13.897 -11.268 -2.703  1.00 93.20 428 A 1 
ATOM 3227 N N   . ASP A 1 429 ? -11.823 -8.710  -1.514  1.00 94.21 429 A 1 
ATOM 3228 C CA  . ASP A 1 429 ? -10.696 -7.841  -1.824  1.00 94.27 429 A 1 
ATOM 3229 C C   . ASP A 1 429 ? -9.442  -8.195  -1.006  1.00 94.40 429 A 1 
ATOM 3230 O O   . ASP A 1 429 ? -9.515  -8.643  0.143   1.00 93.81 429 A 1 
ATOM 3231 C CB  . ASP A 1 429 ? -11.100 -6.377  -1.619  1.00 94.40 429 A 1 
ATOM 3232 C CG  . ASP A 1 429 ? -10.001 -5.460  -2.140  1.00 93.94 429 A 1 
ATOM 3233 O OD1 . ASP A 1 429 ? -9.117  -5.098  -1.336  1.00 91.38 429 A 1 
ATOM 3234 O OD2 . ASP A 1 429 ? -9.978  -5.216  -3.362  1.00 91.28 429 A 1 
ATOM 3235 N N   . ALA A 1 430 ? -8.265  -7.986  -1.596  1.00 94.73 430 A 1 
ATOM 3236 C CA  . ALA A 1 430 ? -6.985  -8.306  -0.969  1.00 93.96 430 A 1 
ATOM 3237 C C   . ALA A 1 430 ? -6.677  -7.457  0.279   1.00 94.61 430 A 1 
ATOM 3238 O O   . ALA A 1 430 ? -5.929  -7.909  1.147   1.00 93.19 430 A 1 
ATOM 3239 C CB  . ALA A 1 430 ? -5.893  -8.151  -2.032  1.00 92.56 430 A 1 
ATOM 3240 N N   . CYS A 1 431 ? -7.261  -6.263  0.412   1.00 94.49 431 A 1 
ATOM 3241 C CA  . CYS A 1 431 ? -7.087  -5.393  1.579   1.00 94.83 431 A 1 
ATOM 3242 C C   . CYS A 1 431 ? -7.966  -5.806  2.772   1.00 95.15 431 A 1 
ATOM 3243 O O   . CYS A 1 431 ? -7.602  -5.561  3.925   1.00 94.77 431 A 1 
ATOM 3244 C CB  . CYS A 1 431 ? -7.376  -3.942  1.165   1.00 95.23 431 A 1 
ATOM 3245 S SG  . CYS A 1 431 ? -6.183  -3.392  -0.090  1.00 94.55 431 A 1 
ATOM 3246 N N   . CYS A 1 432 ? -9.098  -6.476  2.530   1.00 95.36 432 A 1 
ATOM 3247 C CA  . CYS A 1 432 ? -10.078 -6.826  3.563   1.00 96.05 432 A 1 
ATOM 3248 C C   . CYS A 1 432 ? -9.489  -7.646  4.736   1.00 96.07 432 A 1 
ATOM 3249 O O   . CYS A 1 432 ? -9.734  -7.283  5.892   1.00 95.83 432 A 1 
ATOM 3250 C CB  . CYS A 1 432 ? -11.276 -7.512  2.893   1.00 96.49 432 A 1 
ATOM 3251 S SG  . CYS A 1 432 ? -12.606 -7.731  4.101   1.00 95.86 432 A 1 
ATOM 3252 N N   . PRO A 1 433 ? -8.654  -8.694  4.513   1.00 96.13 433 A 1 
ATOM 3253 C CA  . PRO A 1 433 ? -8.070  -9.483  5.603   1.00 95.26 433 A 1 
ATOM 3254 C C   . PRO A 1 433 ? -7.152  -8.692  6.542   1.00 95.63 433 A 1 
ATOM 3255 O O   . PRO A 1 433 ? -6.947  -9.114  7.683   1.00 95.11 433 A 1 
ATOM 3256 C CB  . PRO A 1 433 ? -7.292  -10.609 4.914   1.00 94.03 433 A 1 
ATOM 3257 C CG  . PRO A 1 433 ? -7.966  -10.742 3.554   1.00 91.97 433 A 1 
ATOM 3258 C CD  . PRO A 1 433 ? -8.324  -9.304  3.229   1.00 95.07 433 A 1 
ATOM 3259 N N   . GLY A 1 434 ? -6.596  -7.571  6.079   1.00 94.87 434 A 1 
ATOM 3260 C CA  . GLY A 1 434 ? -5.741  -6.685  6.865   1.00 95.01 434 A 1 
ATOM 3261 C C   . GLY A 1 434 ? -6.509  -5.846  7.890   1.00 95.99 434 A 1 
ATOM 3262 O O   . GLY A 1 434 ? -5.919  -5.434  8.886   1.00 95.84 434 A 1 
ATOM 3263 N N   . ASN A 1 435 ? -7.810  -5.639  7.697   1.00 96.56 435 A 1 
ATOM 3264 C CA  . ASN A 1 435 ? -8.610  -4.774  8.562   1.00 97.23 435 A 1 
ATOM 3265 C C   . ASN A 1 435 ? -8.555  -5.235  10.035  1.00 97.10 435 A 1 
ATOM 3266 O O   . ASN A 1 435 ? -8.654  -6.441  10.297  1.00 96.86 435 A 1 
ATOM 3267 C CB  . ASN A 1 435 ? -10.054 -4.720  8.042   1.00 97.75 435 A 1 
ATOM 3268 C CG  . ASN A 1 435 ? -10.803 -3.562  8.664   1.00 97.84 435 A 1 
ATOM 3269 O OD1 . ASN A 1 435 ? -10.468 -2.405  8.440   1.00 94.86 435 A 1 
ATOM 3270 N ND2 . ASN A 1 435 ? -11.784 -3.822  9.483   1.00 95.35 435 A 1 
ATOM 3271 N N   . PRO A 1 436 ? -8.399  -4.333  11.026  1.00 97.55 436 A 1 
ATOM 3272 C CA  . PRO A 1 436 ? -8.263  -4.733  12.430  1.00 97.44 436 A 1 
ATOM 3273 C C   . PRO A 1 436 ? -9.488  -5.484  12.964  1.00 97.36 436 A 1 
ATOM 3274 O O   . PRO A 1 436 ? -9.343  -6.372  13.805  1.00 96.52 436 A 1 
ATOM 3275 C CB  . PRO A 1 436 ? -8.019  -3.429  13.198  1.00 97.29 436 A 1 
ATOM 3276 C CG  . PRO A 1 436 ? -8.632  -2.360  12.298  1.00 96.58 436 A 1 
ATOM 3277 C CD  . PRO A 1 436 ? -8.331  -2.887  10.903  1.00 97.79 436 A 1 
ATOM 3278 N N   . LYS A 1 437 ? -10.681 -5.181  12.454  1.00 97.24 437 A 1 
ATOM 3279 C CA  . LYS A 1 437 ? -11.944 -5.864  12.742  1.00 97.34 437 A 1 
ATOM 3280 C C   . LYS A 1 437 ? -12.339 -6.714  11.540  1.00 97.61 437 A 1 
ATOM 3281 O O   . LYS A 1 437 ? -12.361 -6.207  10.422  1.00 97.13 437 A 1 
ATOM 3282 C CB  . LYS A 1 437 ? -12.985 -4.792  13.070  1.00 96.68 437 A 1 
ATOM 3283 C CG  . LYS A 1 437 ? -14.329 -5.343  13.548  1.00 96.33 437 A 1 
ATOM 3284 C CD  . LYS A 1 437 ? -15.146 -4.135  14.016  1.00 95.90 437 A 1 
ATOM 3285 C CE  . LYS A 1 437 ? -16.485 -4.497  14.632  1.00 93.76 437 A 1 
ATOM 3286 N NZ  . LYS A 1 437 ? -17.044 -3.275  15.265  1.00 91.57 437 A 1 
ATOM 3287 N N   . ASP A 1 438 ? -12.636 -7.997  11.763  1.00 96.89 438 A 1 
ATOM 3288 C CA  . ASP A 1 438 ? -13.093 -8.896  10.697  1.00 96.74 438 A 1 
ATOM 3289 C C   . ASP A 1 438 ? -14.537 -8.547  10.299  1.00 97.23 438 A 1 
ATOM 3290 O O   . ASP A 1 438 ? -15.443 -8.772  11.113  1.00 96.33 438 A 1 
ATOM 3291 C CB  . ASP A 1 438 ? -12.980 -10.362 11.152  1.00 95.40 438 A 1 
ATOM 3292 C CG  . ASP A 1 438 ? -11.523 -10.811 11.255  1.00 93.41 438 A 1 
ATOM 3293 O OD1 . ASP A 1 438 ? -10.786 -10.637 10.265  1.00 89.94 438 A 1 
ATOM 3294 O OD2 . ASP A 1 438 ? -11.079 -11.280 12.324  1.00 88.96 438 A 1 
ATOM 3295 N N   . PRO A 1 439 ? -14.782 -7.978  9.101   1.00 97.48 439 A 1 
ATOM 3296 C CA  . PRO A 1 439 ? -16.130 -7.617  8.692   1.00 97.71 439 A 1 
ATOM 3297 C C   . PRO A 1 439 ? -16.880 -8.836  8.144   1.00 97.79 439 A 1 
ATOM 3298 O O   . PRO A 1 439 ? -16.299 -9.736  7.533   1.00 97.15 439 A 1 
ATOM 3299 C CB  . PRO A 1 439 ? -15.952 -6.527  7.635   1.00 97.55 439 A 1 
ATOM 3300 C CG  . PRO A 1 439 ? -14.651 -6.940  6.948   1.00 96.74 439 A 1 
ATOM 3301 C CD  . PRO A 1 439 ? -13.829 -7.570  8.068   1.00 97.70 439 A 1 
ATOM 3302 N N   . THR A 1 440 ? -18.202 -8.828  8.295   1.00 97.74 440 A 1 
ATOM 3303 C CA  . THR A 1 440 ? -19.116 -9.693  7.541   1.00 97.91 440 A 1 
ATOM 3304 C C   . THR A 1 440 ? -19.626 -8.978  6.287   1.00 98.14 440 A 1 
ATOM 3305 O O   . THR A 1 440 ? -19.528 -7.758  6.163   1.00 98.04 440 A 1 
ATOM 3306 C CB  . THR A 1 440 ? -20.290 -10.155 8.415   1.00 97.93 440 A 1 
ATOM 3307 O OG1 . THR A 1 440 ? -21.101 -9.063  8.764   1.00 97.19 440 A 1 
ATOM 3308 C CG2 . THR A 1 440 ? -19.844 -10.858 9.697   1.00 96.32 440 A 1 
ATOM 3309 N N   . VAL A 1 441 ? -20.213 -9.723  5.350   1.00 97.57 441 A 1 
ATOM 3310 C CA  . VAL A 1 441 ? -20.873 -9.119  4.175   1.00 97.72 441 A 1 
ATOM 3311 C C   . VAL A 1 441 ? -22.001 -8.176  4.607   1.00 98.01 441 A 1 
ATOM 3312 O O   . VAL A 1 441 ? -22.191 -7.120  4.011   1.00 97.87 441 A 1 
ATOM 3313 C CB  . VAL A 1 441 ? -21.411 -10.216 3.231   1.00 97.19 441 A 1 
ATOM 3314 C CG1 . VAL A 1 441 ? -22.157 -9.640  2.022   1.00 93.01 441 A 1 
ATOM 3315 C CG2 . VAL A 1 441 ? -20.277 -11.086 2.683   1.00 92.88 441 A 1 
ATOM 3316 N N   . GLU A 1 442 ? -22.718 -8.532  5.669   1.00 97.78 442 A 1 
ATOM 3317 C CA  . GLU A 1 442 ? -23.799 -7.736  6.246   1.00 97.96 442 A 1 
ATOM 3318 C C   . GLU A 1 442 ? -23.288 -6.428  6.868   1.00 98.17 442 A 1 
ATOM 3319 O O   . GLU A 1 442 ? -23.914 -5.392  6.665   1.00 97.89 442 A 1 
ATOM 3320 C CB  . GLU A 1 442 ? -24.569 -8.577  7.279   1.00 97.83 442 A 1 
ATOM 3321 C CG  . GLU A 1 442 ? -25.470 -9.666  6.656   1.00 93.89 442 A 1 
ATOM 3322 C CD  . GLU A 1 442 ? -24.743 -10.651 5.730   1.00 93.83 442 A 1 
ATOM 3323 O OE1 . GLU A 1 442 ? -25.248 -10.846 4.594   1.00 86.73 442 A 1 
ATOM 3324 O OE2 . GLU A 1 442 ? -23.650 -11.136 6.105   1.00 88.75 442 A 1 
ATOM 3325 N N   . ASP A 1 443 ? -22.136 -6.453  7.547   1.00 98.24 443 A 1 
ATOM 3326 C CA  . ASP A 1 443 ? -21.501 -5.228  8.045   1.00 98.28 443 A 1 
ATOM 3327 C C   . ASP A 1 443 ? -21.168 -4.282  6.887   1.00 98.49 443 A 1 
ATOM 3328 O O   . ASP A 1 443 ? -21.498 -3.099  6.936   1.00 98.32 443 A 1 
ATOM 3329 C CB  . ASP A 1 443 ? -20.206 -5.533  8.814   1.00 98.07 443 A 1 
ATOM 3330 C CG  . ASP A 1 443 ? -20.410 -6.354  10.086  1.00 97.74 443 A 1 
ATOM 3331 O OD1 . ASP A 1 443 ? -21.301 -6.005  10.885  1.00 95.35 443 A 1 
ATOM 3332 O OD2 . ASP A 1 443 ? -19.655 -7.343  10.245  1.00 95.27 443 A 1 
ATOM 3333 N N   . ILE A 1 444 ? -20.571 -4.804  5.816   1.00 98.13 444 A 1 
ATOM 3334 C CA  . ILE A 1 444 ? -20.184 -3.994  4.654   1.00 98.28 444 A 1 
ATOM 3335 C C   . ILE A 1 444 ? -21.415 -3.414  3.946   1.00 98.28 444 A 1 
ATOM 3336 O O   . ILE A 1 444 ? -21.414 -2.236  3.586   1.00 98.12 444 A 1 
ATOM 3337 C CB  . ILE A 1 444 ? -19.285 -4.808  3.703   1.00 98.28 444 A 1 
ATOM 3338 C CG1 . ILE A 1 444 ? -17.984 -5.243  4.415   1.00 97.68 444 A 1 
ATOM 3339 C CG2 . ILE A 1 444 ? -18.938 -3.969  2.462   1.00 97.94 444 A 1 
ATOM 3340 C CD1 . ILE A 1 444 ? -17.106 -6.191  3.593   1.00 96.51 444 A 1 
ATOM 3341 N N   . LYS A 1 445 ? -22.491 -4.198  3.802   1.00 98.04 445 A 1 
ATOM 3342 C CA  . LYS A 1 445 ? -23.773 -3.681  3.282   1.00 98.05 445 A 1 
ATOM 3343 C C   . LYS A 1 445 ? -24.290 -2.529  4.137   1.00 98.06 445 A 1 
ATOM 3344 O O   . LYS A 1 445 ? -24.642 -1.485  3.599   1.00 98.03 445 A 1 
ATOM 3345 C CB  . LYS A 1 445 ? -24.839 -4.785  3.231   1.00 98.00 445 A 1 
ATOM 3346 C CG  . LYS A 1 445 ? -24.609 -5.808  2.114   1.00 95.58 445 A 1 
ATOM 3347 C CD  . LYS A 1 445 ? -25.570 -6.987  2.298   1.00 94.53 445 A 1 
ATOM 3348 C CE  . LYS A 1 445 ? -25.252 -8.105  1.306   1.00 88.68 445 A 1 
ATOM 3349 N NZ  . LYS A 1 445 ? -25.854 -9.388  1.749   1.00 82.83 445 A 1 
ATOM 3350 N N   . ALA A 1 446 ? -24.309 -2.702  5.459   1.00 98.27 446 A 1 
ATOM 3351 C CA  . ALA A 1 446 ? -24.760 -1.666  6.381   1.00 98.22 446 A 1 
ATOM 3352 C C   . ALA A 1 446 ? -23.896 -0.395  6.297   1.00 98.21 446 A 1 
ATOM 3353 O O   . ALA A 1 446 ? -24.428 0.713   6.364   1.00 97.83 446 A 1 
ATOM 3354 C CB  . ALA A 1 446 ? -24.772 -2.250  7.797   1.00 98.14 446 A 1 
ATOM 3355 N N   . LEU A 1 447 ? -22.583 -0.542  6.111   1.00 98.23 447 A 1 
ATOM 3356 C CA  . LEU A 1 447 ? -21.656 0.584   5.955   1.00 98.10 447 A 1 
ATOM 3357 C C   . LEU A 1 447 ? -21.883 1.351   4.644   1.00 98.05 447 A 1 
ATOM 3358 O O   . LEU A 1 447 ? -21.874 2.580   4.673   1.00 97.88 447 A 1 
ATOM 3359 C CB  . LEU A 1 447 ? -20.210 0.070   6.055   1.00 98.21 447 A 1 
ATOM 3360 C CG  . LEU A 1 447 ? -19.808 -0.389  7.470   1.00 97.95 447 A 1 
ATOM 3361 C CD1 . LEU A 1 447 ? -18.519 -1.207  7.407   1.00 97.13 447 A 1 
ATOM 3362 C CD2 . LEU A 1 447 ? -19.586 0.794   8.413   1.00 97.21 447 A 1 
ATOM 3363 N N   . TYR A 1 448 ? -22.135 0.659   3.525   1.00 98.06 448 A 1 
ATOM 3364 C CA  . TYR A 1 448 ? -22.530 1.333   2.279   1.00 97.81 448 A 1 
ATOM 3365 C C   . TYR A 1 448 ? -23.858 2.076   2.444   1.00 97.61 448 A 1 
ATOM 3366 O O   . TYR A 1 448 ? -23.921 3.263   2.143   1.00 97.22 448 A 1 
ATOM 3367 C CB  . TYR A 1 448 ? -22.625 0.340   1.116   1.00 97.70 448 A 1 
ATOM 3368 C CG  . TYR A 1 448 ? -21.310 -0.030  0.459   1.00 97.90 448 A 1 
ATOM 3369 C CD1 . TYR A 1 448 ? -20.503 0.966   -0.129  1.00 97.00 448 A 1 
ATOM 3370 C CD2 . TYR A 1 448 ? -20.916 -1.377  0.378   1.00 97.18 448 A 1 
ATOM 3371 C CE1 . TYR A 1 448 ? -19.308 0.618   -0.789  1.00 96.71 448 A 1 
ATOM 3372 C CE2 . TYR A 1 448 ? -19.722 -1.731  -0.280  1.00 96.60 448 A 1 
ATOM 3373 C CZ  . TYR A 1 448 ? -18.917 -0.735  -0.865  1.00 97.33 448 A 1 
ATOM 3374 O OH  . TYR A 1 448 ? -17.771 -1.083  -1.507  1.00 96.54 448 A 1 
ATOM 3375 N N   . LEU A 1 449 ? -24.886 1.411   2.997   1.00 97.52 449 A 1 
ATOM 3376 C CA  . LEU A 1 449 ? -26.206 2.015   3.207   1.00 97.25 449 A 1 
ATOM 3377 C C   . LEU A 1 449 ? -26.171 3.208   4.174   1.00 97.00 449 A 1 
ATOM 3378 O O   . LEU A 1 449 ? -26.934 4.147   3.999   1.00 96.43 449 A 1 
ATOM 3379 C CB  . LEU A 1 449 ? -27.184 0.942   3.720   1.00 97.36 449 A 1 
ATOM 3380 C CG  . LEU A 1 449 ? -27.544 -0.145  2.686   1.00 96.68 449 A 1 
ATOM 3381 C CD1 . LEU A 1 449 ? -28.346 -1.250  3.377   1.00 94.75 449 A 1 
ATOM 3382 C CD2 . LEU A 1 449 ? -28.373 0.403   1.528   1.00 95.27 449 A 1 
ATOM 3383 N N   . LYS A 1 450 ? -25.266 3.209   5.157   1.00 97.39 450 A 1 
ATOM 3384 C CA  . LYS A 1 450 ? -25.055 4.362   6.064   1.00 96.96 450 A 1 
ATOM 3385 C C   . LYS A 1 450 ? -24.552 5.612   5.325   1.00 96.88 450 A 1 
ATOM 3386 O O   . LYS A 1 450 ? -24.722 6.718   5.830   1.00 95.73 450 A 1 
ATOM 3387 C CB  . LYS A 1 450 ? -24.094 3.943   7.196   1.00 96.62 450 A 1 
ATOM 3388 C CG  . LYS A 1 450 ? -23.864 5.012   8.282   1.00 93.75 450 A 1 
ATOM 3389 C CD  . LYS A 1 450 ? -22.905 4.516   9.382   1.00 91.71 450 A 1 
ATOM 3390 C CE  . LYS A 1 450 ? -22.606 5.612   10.418  1.00 86.26 450 A 1 
ATOM 3391 N NZ  . LYS A 1 450 ? -21.588 5.197   11.437  1.00 78.04 450 A 1 
ATOM 3392 N N   . LEU A 1 451 ? -23.917 5.428   4.171   1.00 96.82 451 A 1 
ATOM 3393 C CA  . LEU A 1 451 ? -23.358 6.495   3.337   1.00 96.09 451 A 1 
ATOM 3394 C C   . LEU A 1 451 ? -24.254 6.863   2.142   1.00 95.70 451 A 1 
ATOM 3395 O O   . LEU A 1 451 ? -23.825 7.622   1.275   1.00 93.98 451 A 1 
ATOM 3396 C CB  . LEU A 1 451 ? -21.954 6.068   2.877   1.00 96.00 451 A 1 
ATOM 3397 C CG  . LEU A 1 451 ? -20.905 6.056   4.002   1.00 95.45 451 A 1 
ATOM 3398 C CD1 . LEU A 1 451 ? -19.649 5.338   3.516   1.00 93.33 451 A 1 
ATOM 3399 C CD2 . LEU A 1 451 ? -20.517 7.480   4.410   1.00 93.80 451 A 1 
ATOM 3400 N N   . MET A 1 452 ? -25.473 6.326   2.090   1.00 96.35 452 A 1 
ATOM 3401 C CA  . MET A 1 452 ? -26.482 6.631   1.078   1.00 95.48 452 A 1 
ATOM 3402 C C   . MET A 1 452 ? -27.654 7.367   1.719   1.00 93.26 452 A 1 
ATOM 3403 O O   . MET A 1 452 ? -28.156 8.323   1.097   1.00 87.37 452 A 1 
ATOM 3404 C CB  . MET A 1 452 ? -26.932 5.340   0.384   1.00 93.39 452 A 1 
ATOM 3405 C CG  . MET A 1 452 ? -25.795 4.679   -0.410  1.00 90.45 452 A 1 
ATOM 3406 S SD  . MET A 1 452 ? -26.255 3.110   -1.192  1.00 90.29 452 A 1 
ATOM 3407 C CE  . MET A 1 452 ? -27.405 3.725   -2.445  1.00 80.79 452 A 1 
ATOM 3408 O OXT . MET A 1 452 ? -28.021 6.981   2.846   1.00 84.35 452 A 1 
#
