# 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_if07820
#
_entry.id if07820
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ILE 3   
1 n PHE 4   
1 n TYR 5   
1 n ALA 6   
1 n LYS 7   
1 n ILE 8   
1 n TYR 9   
1 n VAL 10  
1 n LEU 11  
1 n LEU 12  
1 n PHE 13  
1 n ASN 14  
1 n LEU 15  
1 n ARG 16  
1 n ILE 17  
1 n ALA 18  
1 n MET 19  
1 n ILE 20  
1 n TRP 21  
1 n SER 22  
1 n LYS 23  
1 n GLU 24  
1 n GLU 25  
1 n THR 26  
1 n LEU 27  
1 n SER 28  
1 n LYS 29  
1 n SER 30  
1 n ASP 31  
1 n MET 32  
1 n ARG 33  
1 n SER 34  
1 n LEU 35  
1 n GLN 36  
1 n ASN 37  
1 n THR 38  
1 n ARG 39  
1 n LEU 40  
1 n ARG 41  
1 n GLU 42  
1 n ILE 43  
1 n ILE 44  
1 n GLU 45  
1 n LYS 46  
1 n VAL 47  
1 n TYR 48  
1 n TYR 49  
1 n LEU 50  
1 n VAL 51  
1 n PRO 52  
1 n PHE 53  
1 n TYR 54  
1 n LYS 55  
1 n THR 56  
1 n LYS 57  
1 n PHE 58  
1 n ASP 59  
1 n GLU 60  
1 n ALA 61  
1 n LYS 62  
1 n ILE 63  
1 n THR 64  
1 n PRO 65  
1 n ASP 66  
1 n ALA 67  
1 n VAL 68  
1 n LYS 69  
1 n SER 70  
1 n VAL 71  
1 n ASP 72  
1 n ASP 73  
1 n LEU 74  
1 n LYS 75  
1 n GLN 76  
1 n LEU 77  
1 n PRO 78  
1 n PHE 79  
1 n THR 80  
1 n TYR 81  
1 n LYS 82  
1 n LYS 83  
1 n ASP 84  
1 n LEU 85  
1 n ARG 86  
1 n ASP 87  
1 n ASN 88  
1 n TYR 89  
1 n PRO 90  
1 n TYR 91  
1 n ASN 92  
1 n MET 93  
1 n PHE 94  
1 n ALA 95  
1 n VAL 96  
1 n PRO 97  
1 n MET 98  
1 n GLY 99  
1 n GLU 100 
1 n ILE 101 
1 n VAL 102 
1 n ARG 103 
1 n ILE 104 
1 n HIS 105 
1 n SER 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n PRO 114 
1 n THR 115 
1 n VAL 116 
1 n VAL 117 
1 n GLY 118 
1 n TYR 119 
1 n THR 120 
1 n GLN 121 
1 n ALA 122 
1 n ASP 123 
1 n MET 124 
1 n ASP 125 
1 n ILE 126 
1 n TRP 127 
1 n ALA 128 
1 n GLN 129 
1 n VAL 130 
1 n MET 131 
1 n ALA 132 
1 n ARG 133 
1 n ALA 134 
1 n PHE 135 
1 n THR 136 
1 n MET 137 
1 n GLY 138 
1 n GLY 139 
1 n VAL 140 
1 n THR 141 
1 n SER 142 
1 n GLN 143 
1 n ASP 144 
1 n ILE 145 
1 n MET 146 
1 n GLN 147 
1 n ASN 148 
1 n SER 149 
1 n HIS 150 
1 n GLY 151 
1 n TYR 152 
1 n GLY 153 
1 n LEU 154 
1 n PHE 155 
1 n THR 156 
1 n GLY 157 
1 n GLY 158 
1 n LEU 159 
1 n GLY 160 
1 n PHE 161 
1 n HIS 162 
1 n ALA 163 
1 n ALA 164 
1 n ALA 165 
1 n GLU 166 
1 n LYS 167 
1 n MET 168 
1 n LYS 169 
1 n VAL 170 
1 n ALA 171 
1 n VAL 172 
1 n ILE 173 
1 n PRO 174 
1 n SER 175 
1 n SER 176 
1 n THR 177 
1 n GLY 178 
1 n PHE 179 
1 n THR 180 
1 n SER 181 
1 n ARG 182 
1 n GLN 183 
1 n LEU 184 
1 n LEU 185 
1 n LEU 186 
1 n LEU 187 
1 n LYS 188 
1 n ASP 189 
1 n PHE 190 
1 n GLY 191 
1 n ALA 192 
1 n THR 193 
1 n VAL 194 
1 n LEU 195 
1 n THR 196 
1 n ALA 197 
1 n THR 198 
1 n PRO 199 
1 n SER 200 
1 n PHE 201 
1 n ALA 202 
1 n LEU 203 
1 n HIS 204 
1 n LEU 205 
1 n ALA 206 
1 n GLU 207 
1 n ALA 208 
1 n ALA 209 
1 n LYS 210 
1 n ASN 211 
1 n GLU 212 
1 n GLY 213 
1 n TYR 214 
1 n ASP 215 
1 n ILE 216 
1 n LYS 217 
1 n LYS 218 
1 n ASP 219 
1 n PHE 220 
1 n LYS 221 
1 n LEU 222 
1 n LYS 223 
1 n VAL 224 
1 n GLY 225 
1 n PHE 226 
1 n PHE 227 
1 n GLY 228 
1 n ALA 229 
1 n GLU 230 
1 n PRO 231 
1 n THR 232 
1 n SER 233 
1 n ILE 234 
1 n GLY 235 
1 n MET 236 
1 n LYS 237 
1 n GLN 238 
1 n GLU 239 
1 n ILE 240 
1 n ALA 241 
1 n ASN 242 
1 n ILE 243 
1 n TRP 244 
1 n GLY 245 
1 n ILE 246 
1 n ASP 247 
1 n TYR 248 
1 n HIS 249 
1 n GLU 250 
1 n ILE 251 
1 n TYR 252 
1 n GLY 253 
1 n MET 254 
1 n SER 255 
1 n GLU 256 
1 n ILE 257 
1 n ILE 258 
1 n GLY 259 
1 n PRO 260 
1 n GLY 261 
1 n VAL 262 
1 n ALA 263 
1 n CYS 264 
1 n ASN 265 
1 n CYS 266 
1 n LYS 267 
1 n HIS 268 
1 n SER 269 
1 n LYS 270 
1 n LEU 271 
1 n LEU 272 
1 n HIS 273 
1 n PHE 274 
1 n GLN 275 
1 n GLU 276 
1 n ASP 277 
1 n HIS 278 
1 n PHE 279 
1 n TYR 280 
1 n ALA 281 
1 n GLU 282 
1 n ILE 283 
1 n ILE 284 
1 n ASP 285 
1 n PRO 286 
1 n LYS 287 
1 n THR 288 
1 n LEU 289 
1 n LYS 290 
1 n VAL 291 
1 n LEU 292 
1 n PRO 293 
1 n GLU 294 
1 n GLY 295 
1 n GLU 296 
1 n ARG 297 
1 n GLY 298 
1 n GLU 299 
1 n LEU 300 
1 n VAL 301 
1 n VAL 302 
1 n THR 303 
1 n THR 304 
1 n LEU 305 
1 n THR 306 
1 n LYS 307 
1 n GLN 308 
1 n ALA 309 
1 n LEU 310 
1 n PRO 311 
1 n LEU 312 
1 n ILE 313 
1 n ARG 314 
1 n TYR 315 
1 n ARG 316 
1 n THR 317 
1 n GLY 318 
1 n ASP 319 
1 n ILE 320 
1 n THR 321 
1 n SER 322 
1 n ILE 323 
1 n THR 324 
1 n ARG 325 
1 n ILE 326 
1 n PRO 327 
1 n CYS 328 
1 n LYS 329 
1 n CYS 330 
1 n GLY 331 
1 n ARG 332 
1 n THR 333 
1 n THR 334 
1 n ALA 335 
1 n LYS 336 
1 n ILE 337 
1 n GLU 338 
1 n SER 339 
1 n ILE 340 
1 n ILE 341 
1 n GLY 342 
1 n ARG 343 
1 n SER 344 
1 n ASP 345 
1 n ASP 346 
1 n MET 347 
1 n LEU 348 
1 n LEU 349 
1 n ILE 350 
1 n GLY 351 
1 n GLY 352 
1 n VAL 353 
1 n ASN 354 
1 n VAL 355 
1 n PHE 356 
1 n PRO 357 
1 n SER 358 
1 n GLN 359 
1 n ILE 360 
1 n GLU 361 
1 n HIS 362 
1 n VAL 363 
1 n LEU 364 
1 n SER 365 
1 n THR 366 
1 n VAL 367 
1 n ASP 368 
1 n GLY 369 
1 n ILE 370 
1 n ALA 371 
1 n LEU 372 
1 n HIS 373 
1 n TYR 374 
1 n GLN 375 
1 n ILE 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n LYS 380 
1 n LYS 381 
1 n GLY 382 
1 n TYR 383 
1 n LEU 384 
1 n ASP 385 
1 n LYS 386 
1 n LEU 387 
1 n GLU 388 
1 n ILE 389 
1 n ASP 390 
1 n ILE 391 
1 n GLU 392 
1 n VAL 393 
1 n ASP 394 
1 n GLU 395 
1 n SER 396 
1 n ILE 397 
1 n MET 398 
1 n VAL 399 
1 n ASP 400 
1 n ASP 401 
1 n VAL 402 
1 n ALA 403 
1 n ARG 404 
1 n LEU 405 
1 n GLU 406 
1 n SER 407 
1 n ILE 408 
1 n LYS 409 
1 n SER 410 
1 n LYS 411 
1 n VAL 412 
1 n ALA 413 
1 n LYS 414 
1 n ALA 415 
1 n LEU 416 
1 n LEU 417 
1 n ASN 418 
1 n ASN 419 
1 n LEU 420 
1 n TYR 421 
1 n ILE 422 
1 n ASN 423 
1 n VAL 424 
1 n GLU 425 
1 n VAL 426 
1 n LYS 427 
1 n LEU 428 
1 n ILE 429 
1 n ALA 430 
1 n PRO 431 
1 n LYS 432 
1 n SER 433 
1 n ILE 434 
1 n GLU 435 
1 n ARG 436 
1 n SER 437 
1 n GLU 438 
1 n GLY 439 
1 n LYS 440 
1 n SER 441 
1 n VAL 442 
1 n ARG 443 
1 n VAL 444 
1 n ILE 445 
1 n ASP 446 
1 n GLU 447 
1 n ARG 448 
1 n LYS 449 
1 n LYS 450 
1 n GLN 451 
#
_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 15:36:05)"
_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 87.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLN . 451 A 451 
#
_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   ? -43.128 3.841   21.813  1.00 61.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.169 2.869   21.244  1.00 72.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.711 3.264   19.832  1.00 73.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.520 3.464   19.648  1.00 71.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.696 1.429   21.349  1.00 69.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.558 0.470   21.703  1.00 65.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.132 -1.110  22.375  1.00 60.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.698 -1.965  20.878  1.00 55.85 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -42.611 3.517   18.872  1.00 56.60 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -42.276 3.926   17.488  1.00 62.88 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -41.391 5.184   17.376  1.00 64.34 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -40.412 5.183   16.635  1.00 64.89 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -43.574 4.106   16.679  1.00 62.62 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -43.893 2.919   15.799  1.00 59.45 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -43.418 2.903   14.475  1.00 53.01 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -44.641 1.836   16.288  1.00 55.34 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -43.689 1.807   13.642  1.00 50.84 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -44.911 0.733   15.458  1.00 49.75 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -44.436 0.721   14.134  1.00 53.43 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -41.666 6.241   18.162  1.00 55.84 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -40.873 7.492   18.163  1.00 61.77 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -39.438 7.260   18.670  1.00 63.78 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -38.499 7.901   18.201  1.00 63.83 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -41.609 8.576   18.988  1.00 63.74 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -42.968 8.915   18.328  1.00 62.90 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -40.764 9.856   19.152  1.00 61.55 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -43.874 9.826   19.166  1.00 58.00 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -39.246 6.320   19.603  1.00 51.57 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -37.925 5.963   20.129  1.00 53.87 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -37.094 5.205   19.080  1.00 54.88 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -35.941 5.558   18.846  1.00 56.04 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -38.116 5.164   21.423  1.00 53.72 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -36.845 4.985   22.229  1.00 52.74 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -36.133 3.773   22.179  1.00 47.38 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -36.387 6.031   23.048  1.00 50.64 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -34.970 3.604   22.953  1.00 47.24 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -35.219 5.866   23.818  1.00 45.39 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -34.514 4.652   23.770  1.00 50.26 4   A 1 
ATOM 39   N N   . TYR A 1 5   ? -37.709 4.250   18.378  1.00 54.57 5   A 1 
ATOM 40   C CA  . TYR A 1 5   ? -37.061 3.546   17.263  1.00 56.25 5   A 1 
ATOM 41   C C   . TYR A 1 5   ? -36.748 4.478   16.087  1.00 55.65 5   A 1 
ATOM 42   O O   . TYR A 1 5   ? -35.657 4.391   15.525  1.00 55.85 5   A 1 
ATOM 43   C CB  . TYR A 1 5   ? -37.926 2.364   16.811  1.00 55.07 5   A 1 
ATOM 44   C CG  . TYR A 1 5   ? -37.762 1.136   17.687  1.00 54.46 5   A 1 
ATOM 45   C CD1 . TYR A 1 5   ? -36.626 0.318   17.522  1.00 48.97 5   A 1 
ATOM 46   C CD2 . TYR A 1 5   ? -38.721 0.806   18.659  1.00 49.07 5   A 1 
ATOM 47   C CE1 . TYR A 1 5   ? -36.449 -0.825  18.332  1.00 46.51 5   A 1 
ATOM 48   C CE2 . TYR A 1 5   ? -38.548 -0.333  19.473  1.00 44.94 5   A 1 
ATOM 49   C CZ  . TYR A 1 5   ? -37.410 -1.147  19.307  1.00 48.99 5   A 1 
ATOM 50   O OH  . TYR A 1 5   ? -37.242 -2.249  20.092  1.00 47.12 5   A 1 
ATOM 51   N N   . ALA A 1 6   ? -37.645 5.421   15.765  1.00 58.10 6   A 1 
ATOM 52   C CA  . ALA A 1 6   ? -37.393 6.427   14.732  1.00 60.75 6   A 1 
ATOM 53   C C   . ALA A 1 6   ? -36.212 7.345   15.098  1.00 61.54 6   A 1 
ATOM 54   O O   . ALA A 1 6   ? -35.344 7.582   14.261  1.00 61.81 6   A 1 
ATOM 55   C CB  . ALA A 1 6   ? -38.682 7.220   14.486  1.00 61.07 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -36.112 7.800   16.360  1.00 58.40 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -34.962 8.593   16.839  1.00 58.80 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -33.648 7.806   16.799  1.00 59.38 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -32.647 8.355   16.362  1.00 62.08 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -35.224 9.141   18.249  1.00 58.96 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -36.111 10.391  18.228  1.00 56.81 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -36.266 10.977  19.641  1.00 52.67 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -37.076 12.279  19.594  1.00 49.31 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -37.139 12.944  20.925  1.00 42.77 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? -33.663 6.529   17.202  1.00 51.68 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? -32.480 5.651   17.097  1.00 53.15 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? -32.094 5.437   15.630  1.00 54.81 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? -30.914 5.503   15.296  1.00 55.02 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? -32.728 4.313   17.832  1.00 52.99 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? -32.732 4.563   19.357  1.00 51.64 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? -31.666 3.255   17.472  1.00 52.23 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? -33.165 3.355   20.187  1.00 50.72 8   A 1 
ATOM 73   N N   . TYR A 1 9   ? -33.069 5.226   14.746  1.00 51.17 9   A 1 
ATOM 74   C CA  . TYR A 1 9   ? -32.809 5.037   13.319  1.00 50.63 9   A 1 
ATOM 75   C C   . TYR A 1 9   ? -32.220 6.299   12.678  1.00 51.29 9   A 1 
ATOM 76   O O   . TYR A 1 9   ? -31.226 6.206   11.960  1.00 52.80 9   A 1 
ATOM 77   C CB  . TYR A 1 9   ? -34.094 4.584   12.618  1.00 50.52 9   A 1 
ATOM 78   C CG  . TYR A 1 9   ? -33.833 3.920   11.282  1.00 49.37 9   A 1 
ATOM 79   C CD1 . TYR A 1 9   ? -33.806 4.678   10.095  1.00 45.69 9   A 1 
ATOM 80   C CD2 . TYR A 1 9   ? -33.604 2.531   11.233  1.00 46.57 9   A 1 
ATOM 81   C CE1 . TYR A 1 9   ? -33.553 4.050   8.861   1.00 43.75 9   A 1 
ATOM 82   C CE2 . TYR A 1 9   ? -33.354 1.896   10.001  1.00 43.94 9   A 1 
ATOM 83   C CZ  . TYR A 1 9   ? -33.330 2.658   8.817   1.00 47.23 9   A 1 
ATOM 84   O OH  . TYR A 1 9   ? -33.089 2.047   7.625   1.00 45.30 9   A 1 
ATOM 85   N N   . VAL A 1 10  ? -32.758 7.483   12.997  1.00 52.26 10  A 1 
ATOM 86   C CA  . VAL A 1 10  ? -32.211 8.778   12.547  1.00 54.37 10  A 1 
ATOM 87   C C   . VAL A 1 10  ? -30.812 9.018   13.123  1.00 56.19 10  A 1 
ATOM 88   O O   . VAL A 1 10  ? -29.924 9.451   12.395  1.00 56.15 10  A 1 
ATOM 89   C CB  . VAL A 1 10  ? -33.176 9.927   12.902  1.00 53.68 10  A 1 
ATOM 90   C CG1 . VAL A 1 10  ? -32.573 11.315  12.661  1.00 48.44 10  A 1 
ATOM 91   C CG2 . VAL A 1 10  ? -34.452 9.839   12.054  1.00 52.26 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? -30.577 8.686   14.391  1.00 51.57 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? -29.251 8.807   15.009  1.00 51.78 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? -28.228 7.864   14.352  1.00 53.48 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? -27.134 8.297   14.001  1.00 53.93 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? -29.383 8.541   16.522  1.00 51.31 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? -28.116 8.890   17.322  1.00 47.48 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? -27.944 10.401  17.472  1.00 41.89 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? -28.203 8.275   18.720  1.00 48.49 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? -28.594 6.597   14.122  1.00 53.11 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? -27.747 5.614   13.424  1.00 53.55 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? -27.518 5.985   11.952  1.00 54.57 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? -26.428 5.759   11.428  1.00 53.49 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? -28.392 4.220   13.526  1.00 51.66 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? -28.322 3.572   14.921  1.00 49.03 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? -29.189 2.313   14.940  1.00 44.58 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? -26.894 3.171   15.300  1.00 50.00 12  A 1 
ATOM 108  N N   . PHE A 1 13  ? -28.518 6.569   11.297  1.00 54.97 13  A 1 
ATOM 109  C CA  . PHE A 1 13  ? -28.403 7.069   9.929   1.00 54.88 13  A 1 
ATOM 110  C C   . PHE A 1 13  ? -27.464 8.284   9.858   1.00 55.29 13  A 1 
ATOM 111  O O   . PHE A 1 13  ? -26.544 8.293   9.043   1.00 53.61 13  A 1 
ATOM 112  C CB  . PHE A 1 13  ? -29.806 7.376   9.397   1.00 52.68 13  A 1 
ATOM 113  C CG  . PHE A 1 13  ? -29.843 7.726   7.927   1.00 51.75 13  A 1 
ATOM 114  C CD1 . PHE A 1 13  ? -29.964 9.065   7.517   1.00 47.96 13  A 1 
ATOM 115  C CD2 . PHE A 1 13  ? -29.768 6.704   6.964   1.00 49.45 13  A 1 
ATOM 116  C CE1 . PHE A 1 13  ? -30.017 9.380   6.151   1.00 45.34 13  A 1 
ATOM 117  C CE2 . PHE A 1 13  ? -29.817 7.019   5.594   1.00 44.93 13  A 1 
ATOM 118  C CZ  . PHE A 1 13  ? -29.943 8.357   5.191   1.00 47.49 13  A 1 
ATOM 119  N N   . ASN A 1 14  ? -27.598 9.243   10.778  1.00 57.53 14  A 1 
ATOM 120  C CA  . ASN A 1 14  ? -26.696 10.396  10.875  1.00 58.42 14  A 1 
ATOM 121  C C   . ASN A 1 14  ? -25.257 9.983   11.237  1.00 58.19 14  A 1 
ATOM 122  O O   . ASN A 1 14  ? -24.309 10.511  10.661  1.00 56.41 14  A 1 
ATOM 123  C CB  . ASN A 1 14  ? -27.275 11.394  11.893  1.00 54.67 14  A 1 
ATOM 124  C CG  . ASN A 1 14  ? -28.498 12.134  11.373  1.00 50.61 14  A 1 
ATOM 125  O OD1 . ASN A 1 14  ? -28.764 12.224  10.188  1.00 47.27 14  A 1 
ATOM 126  N ND2 . ASN A 1 14  ? -29.285 12.719  12.243  1.00 46.71 14  A 1 
ATOM 127  N N   . LEU A 1 15  ? -25.078 8.982   12.114  1.00 58.08 15  A 1 
ATOM 128  C CA  . LEU A 1 15  ? -23.759 8.404   12.413  1.00 58.31 15  A 1 
ATOM 129  C C   . LEU A 1 15  ? -23.129 7.701   11.197  1.00 60.09 15  A 1 
ATOM 130  O O   . LEU A 1 15  ? -21.911 7.746   11.032  1.00 56.32 15  A 1 
ATOM 131  C CB  . LEU A 1 15  ? -23.889 7.420   13.590  1.00 55.21 15  A 1 
ATOM 132  C CG  . LEU A 1 15  ? -24.016 8.093   14.969  1.00 52.36 15  A 1 
ATOM 133  C CD1 . LEU A 1 15  ? -24.479 7.063   16.002  1.00 48.32 15  A 1 
ATOM 134  C CD2 . LEU A 1 15  ? -22.685 8.679   15.443  1.00 52.34 15  A 1 
ATOM 135  N N   . ARG A 1 16  ? -23.941 7.072   10.330  1.00 62.97 16  A 1 
ATOM 136  C CA  . ARG A 1 16  ? -23.445 6.501   9.062   1.00 62.75 16  A 1 
ATOM 137  C C   . ARG A 1 16  ? -23.025 7.590   8.075   1.00 61.98 16  A 1 
ATOM 138  O O   . ARG A 1 16  ? -21.968 7.454   7.473   1.00 58.54 16  A 1 
ATOM 139  C CB  . ARG A 1 16  ? -24.482 5.569   8.422   1.00 59.60 16  A 1 
ATOM 140  C CG  . ARG A 1 16  ? -24.515 4.198   9.098   1.00 55.21 16  A 1 
ATOM 141  C CD  . ARG A 1 16  ? -25.547 3.315   8.391   1.00 51.11 16  A 1 
ATOM 142  N NE  . ARG A 1 16  ? -25.609 1.969   8.990   1.00 47.21 16  A 1 
ATOM 143  C CZ  . ARG A 1 16  ? -26.179 0.907   8.449   1.00 42.93 16  A 1 
ATOM 144  N NH1 . ARG A 1 16  ? -26.778 0.956   7.287   1.00 40.02 16  A 1 
ATOM 145  N NH2 . ARG A 1 16  ? -26.161 -0.242  9.066   1.00 40.41 16  A 1 
ATOM 146  N N   . ILE A 1 17  ? -23.799 8.674   7.954   1.00 58.50 17  A 1 
ATOM 147  C CA  . ILE A 1 17  ? -23.445 9.823   7.102   1.00 59.86 17  A 1 
ATOM 148  C C   . ILE A 1 17  ? -22.145 10.485  7.582   1.00 63.05 17  A 1 
ATOM 149  O O   . ILE A 1 17  ? -21.305 10.831  6.759   1.00 58.31 17  A 1 
ATOM 150  C CB  . ILE A 1 17  ? -24.622 10.821  7.026   1.00 53.65 17  A 1 
ATOM 151  C CG1 . ILE A 1 17  ? -25.790 10.182  6.238   1.00 49.10 17  A 1 
ATOM 152  C CG2 . ILE A 1 17  ? -24.200 12.142  6.356   1.00 48.48 17  A 1 
ATOM 153  C CD1 . ILE A 1 17  ? -27.086 10.992  6.287   1.00 45.96 17  A 1 
ATOM 154  N N   . ALA A 1 18  ? -21.918 10.570  8.897   1.00 71.13 18  A 1 
ATOM 155  C CA  . ALA A 1 18  ? -20.698 11.153  9.467   1.00 73.41 18  A 1 
ATOM 156  C C   . ALA A 1 18  ? -19.397 10.401  9.108   1.00 77.00 18  A 1 
ATOM 157  O O   . ALA A 1 18  ? -18.311 10.946  9.289   1.00 70.78 18  A 1 
ATOM 158  C CB  . ALA A 1 18  ? -20.882 11.245  10.986  1.00 64.57 18  A 1 
ATOM 159  N N   . MET A 1 19  ? -19.480 9.155   8.606   1.00 85.04 19  A 1 
ATOM 160  C CA  . MET A 1 19  ? -18.316 8.366   8.172   1.00 87.52 19  A 1 
ATOM 161  C C   . MET A 1 19  ? -18.082 8.383   6.654   1.00 91.63 19  A 1 
ATOM 162  O O   . MET A 1 19  ? -17.185 7.679   6.183   1.00 89.53 19  A 1 
ATOM 163  C CB  . MET A 1 19  ? -18.440 6.921   8.670   1.00 80.58 19  A 1 
ATOM 164  C CG  . MET A 1 19  ? -18.338 6.791   10.192  1.00 69.71 19  A 1 
ATOM 165  S SD  . MET A 1 19  ? -18.172 5.070   10.750  1.00 63.78 19  A 1 
ATOM 166  C CE  . MET A 1 19  ? -19.802 4.437   10.279  1.00 55.45 19  A 1 
ATOM 167  N N   . ILE A 1 20  ? -18.879 9.126   5.883   1.00 93.04 20  A 1 
ATOM 168  C CA  . ILE A 1 20  ? -18.767 9.228   4.422   1.00 93.45 20  A 1 
ATOM 169  C C   . ILE A 1 20  ? -18.322 10.648  4.070   1.00 93.64 20  A 1 
ATOM 170  O O   . ILE A 1 20  ? -18.989 11.611  4.435   1.00 91.82 20  A 1 
ATOM 171  C CB  . ILE A 1 20  ? -20.102 8.854   3.736   1.00 92.61 20  A 1 
ATOM 172  C CG1 . ILE A 1 20  ? -20.616 7.444   4.113   1.00 90.35 20  A 1 
ATOM 173  C CG2 . ILE A 1 20  ? -19.993 8.994   2.207   1.00 90.91 20  A 1 
ATOM 174  C CD1 . ILE A 1 20  ? -19.703 6.271   3.735   1.00 85.32 20  A 1 
ATOM 175  N N   . TRP A 1 21  ? -17.194 10.769  3.378   1.00 95.93 21  A 1 
ATOM 176  C CA  . TRP A 1 21  ? -16.643 12.068  2.979   1.00 95.76 21  A 1 
ATOM 177  C C   . TRP A 1 21  ? -17.218 12.568  1.649   1.00 95.44 21  A 1 
ATOM 178  O O   . TRP A 1 21  ? -17.481 13.757  1.490   1.00 92.88 21  A 1 
ATOM 179  C CB  . TRP A 1 21  ? -15.117 11.956  2.895   1.00 95.42 21  A 1 
ATOM 180  C CG  . TRP A 1 21  ? -14.438 13.222  2.495   1.00 94.92 21  A 1 
ATOM 181  C CD1 . TRP A 1 21  ? -14.058 13.555  1.245   1.00 91.20 21  A 1 
ATOM 182  C CD2 . TRP A 1 21  ? -14.112 14.372  3.330   1.00 94.22 21  A 1 
ATOM 183  N NE1 . TRP A 1 21  ? -13.511 14.824  1.245   1.00 91.08 21  A 1 
ATOM 184  C CE2 . TRP A 1 21  ? -13.521 15.376  2.505   1.00 93.38 21  A 1 
ATOM 185  C CE3 . TRP A 1 21  ? -14.260 14.668  4.703   1.00 91.50 21  A 1 
ATOM 186  C CZ2 . TRP A 1 21  ? -13.102 16.618  3.015   1.00 91.99 21  A 1 
ATOM 187  C CZ3 . TRP A 1 21  ? -13.837 15.905  5.223   1.00 88.58 21  A 1 
ATOM 188  C CH2 . TRP A 1 21  ? -13.261 16.878  4.387   1.00 89.31 21  A 1 
ATOM 189  N N   . SER A 1 22  ? -17.405 11.657  0.678   1.00 94.49 22  A 1 
ATOM 190  C CA  . SER A 1 22  ? -17.864 12.005  -0.671  1.00 94.11 22  A 1 
ATOM 191  C C   . SER A 1 22  ? -18.952 11.055  -1.169  1.00 94.72 22  A 1 
ATOM 192  O O   . SER A 1 22  ? -18.981 9.877   -0.821  1.00 93.61 22  A 1 
ATOM 193  C CB  . SER A 1 22  ? -16.684 12.041  -1.648  1.00 91.55 22  A 1 
ATOM 194  O OG  . SER A 1 22  ? -16.167 10.747  -1.862  1.00 83.28 22  A 1 
ATOM 195  N N   . LYS A 1 23  ? -19.836 11.566  -2.033  1.00 94.15 23  A 1 
ATOM 196  C CA  . LYS A 1 23  ? -20.972 10.810  -2.592  1.00 93.82 23  A 1 
ATOM 197  C C   . LYS A 1 23  ? -20.521 9.549   -3.341  1.00 95.22 23  A 1 
ATOM 198  O O   . LYS A 1 23  ? -21.195 8.528   -3.286  1.00 94.65 23  A 1 
ATOM 199  C CB  . LYS A 1 23  ? -21.772 11.749  -3.508  1.00 91.25 23  A 1 
ATOM 200  C CG  . LYS A 1 23  ? -23.004 11.074  -4.117  1.00 80.03 23  A 1 
ATOM 201  C CD  . LYS A 1 23  ? -23.715 12.007  -5.103  1.00 74.19 23  A 1 
ATOM 202  C CE  . LYS A 1 23  ? -24.856 11.240  -5.782  1.00 61.68 23  A 1 
ATOM 203  N NZ  . LYS A 1 23  ? -25.467 12.031  -6.882  1.00 52.46 23  A 1 
ATOM 204  N N   . GLU A 1 24  ? -19.377 9.612   -4.003  1.00 95.67 24  A 1 
ATOM 205  C CA  . GLU A 1 24  ? -18.814 8.532   -4.818  1.00 96.02 24  A 1 
ATOM 206  C C   . GLU A 1 24  ? -18.548 7.258   -4.003  1.00 96.55 24  A 1 
ATOM 207  O O   . GLU A 1 24  ? -18.650 6.156   -4.532  1.00 95.91 24  A 1 
ATOM 208  C CB  . GLU A 1 24  ? -17.517 9.012   -5.495  1.00 95.63 24  A 1 
ATOM 209  C CG  . GLU A 1 24  ? -17.694 10.148  -6.524  1.00 92.73 24  A 1 
ATOM 210  C CD  . GLU A 1 24  ? -18.027 11.524  -5.924  1.00 90.96 24  A 1 
ATOM 211  O OE1 . GLU A 1 24  ? -18.585 12.360  -6.665  1.00 83.01 24  A 1 
ATOM 212  O OE2 . GLU A 1 24  ? -17.795 11.734  -4.707  1.00 84.29 24  A 1 
ATOM 213  N N   . GLU A 1 25  ? -18.310 7.371   -2.696  1.00 96.59 25  A 1 
ATOM 214  C CA  . GLU A 1 25  ? -18.112 6.218   -1.800  1.00 96.46 25  A 1 
ATOM 215  C C   . GLU A 1 25  ? -19.363 5.323   -1.666  1.00 96.38 25  A 1 
ATOM 216  O O   . GLU A 1 25  ? -19.268 4.179   -1.211  1.00 95.59 25  A 1 
ATOM 217  C CB  . GLU A 1 25  ? -17.694 6.721   -0.408  1.00 96.32 25  A 1 
ATOM 218  C CG  . GLU A 1 25  ? -16.346 7.453   -0.391  1.00 95.68 25  A 1 
ATOM 219  C CD  . GLU A 1 25  ? -16.047 8.026   0.999   1.00 95.95 25  A 1 
ATOM 220  O OE1 . GLU A 1 25  ? -16.325 9.218   1.235   1.00 92.53 25  A 1 
ATOM 221  O OE2 . GLU A 1 25  ? -15.574 7.267   1.872   1.00 93.22 25  A 1 
ATOM 222  N N   . THR A 1 26  ? -20.545 5.835   -2.040  1.00 95.36 26  A 1 
ATOM 223  C CA  . THR A 1 26  ? -21.849 5.174   -1.852  1.00 94.89 26  A 1 
ATOM 224  C C   . THR A 1 26  ? -22.650 5.021   -3.146  1.00 95.29 26  A 1 
ATOM 225  O O   . THR A 1 26  ? -23.842 4.713   -3.089  1.00 94.41 26  A 1 
ATOM 226  C CB  . THR A 1 26  ? -22.685 5.888   -0.781  1.00 93.73 26  A 1 
ATOM 227  O OG1 . THR A 1 26  ? -22.956 7.222   -1.145  1.00 91.28 26  A 1 
ATOM 228  C CG2 . THR A 1 26  ? -21.986 5.920   0.575   1.00 90.29 26  A 1 
ATOM 229  N N   . LEU A 1 27  ? -22.033 5.227   -4.313  1.00 95.01 27  A 1 
ATOM 230  C CA  . LEU A 1 27  ? -22.705 5.064   -5.604  1.00 94.99 27  A 1 
ATOM 231  C C   . LEU A 1 27  ? -23.232 3.637   -5.788  1.00 94.62 27  A 1 
ATOM 232  O O   . LEU A 1 27  ? -22.630 2.666   -5.328  1.00 94.10 27  A 1 
ATOM 233  C CB  . LEU A 1 27  ? -21.756 5.437   -6.754  1.00 95.58 27  A 1 
ATOM 234  C CG  . LEU A 1 27  ? -21.451 6.939   -6.871  1.00 95.02 27  A 1 
ATOM 235  C CD1 . LEU A 1 27  ? -20.469 7.170   -8.017  1.00 93.01 27  A 1 
ATOM 236  C CD2 . LEU A 1 27  ? -22.702 7.780   -7.143  1.00 93.56 27  A 1 
ATOM 237  N N   . SER A 1 28  ? -24.363 3.498   -6.502  1.00 95.82 28  A 1 
ATOM 238  C CA  . SER A 1 28  ? -24.815 2.181   -6.942  1.00 95.87 28  A 1 
ATOM 239  C C   . SER A 1 28  ? -23.766 1.539   -7.860  1.00 96.35 28  A 1 
ATOM 240  O O   . SER A 1 28  ? -22.948 2.229   -8.473  1.00 96.19 28  A 1 
ATOM 241  C CB  . SER A 1 28  ? -26.178 2.286   -7.637  1.00 95.71 28  A 1 
ATOM 242  O OG  . SER A 1 28  ? -26.031 2.816   -8.936  1.00 93.72 28  A 1 
ATOM 243  N N   . LYS A 1 29  ? -23.795 0.202   -8.000  1.00 96.52 29  A 1 
ATOM 244  C CA  . LYS A 1 29  ? -22.874 -0.497  -8.913  1.00 96.22 29  A 1 
ATOM 245  C C   . LYS A 1 29  ? -22.975 0.026   -10.353 1.00 97.24 29  A 1 
ATOM 246  O O   . LYS A 1 29  ? -21.951 0.152   -11.019 1.00 97.02 29  A 1 
ATOM 247  C CB  . LYS A 1 29  ? -23.127 -2.015  -8.885  1.00 94.57 29  A 1 
ATOM 248  C CG  . LYS A 1 29  ? -22.715 -2.677  -7.563  1.00 79.38 29  A 1 
ATOM 249  C CD  . LYS A 1 29  ? -22.848 -4.206  -7.655  1.00 73.41 29  A 1 
ATOM 250  C CE  . LYS A 1 29  ? -22.384 -4.871  -6.354  1.00 63.61 29  A 1 
ATOM 251  N NZ  . LYS A 1 29  ? -22.395 -6.359  -6.444  1.00 54.83 29  A 1 
ATOM 252  N N   . SER A 1 30  ? -24.194 0.337   -10.821 1.00 96.65 30  A 1 
ATOM 253  C CA  . SER A 1 30  ? -24.423 0.901   -12.156 1.00 97.35 30  A 1 
ATOM 254  C C   . SER A 1 30  ? -23.859 2.314   -12.292 1.00 98.01 30  A 1 
ATOM 255  O O   . SER A 1 30  ? -23.202 2.606   -13.291 1.00 97.82 30  A 1 
ATOM 256  C CB  . SER A 1 30  ? -25.921 0.923   -12.490 1.00 96.92 30  A 1 
ATOM 257  O OG  . SER A 1 30  ? -26.690 1.390   -11.406 1.00 88.94 30  A 1 
ATOM 258  N N   . ASP A 1 31  ? -24.065 3.179   -11.288 1.00 97.73 31  A 1 
ATOM 259  C CA  . ASP A 1 31  ? -23.576 4.561   -11.329 1.00 98.08 31  A 1 
ATOM 260  C C   . ASP A 1 31  ? -22.049 4.609   -11.246 1.00 98.40 31  A 1 
ATOM 261  O O   . ASP A 1 31  ? -21.412 5.330   -12.014 1.00 98.27 31  A 1 
ATOM 262  C CB  . ASP A 1 31  ? -24.179 5.392   -10.187 1.00 97.93 31  A 1 
ATOM 263  C CG  . ASP A 1 31  ? -25.699 5.493   -10.241 1.00 96.77 31  A 1 
ATOM 264  O OD1 . ASP A 1 31  ? -26.252 5.553   -11.356 1.00 93.79 31  A 1 
ATOM 265  O OD2 . ASP A 1 31  ? -26.294 5.428   -9.141  1.00 93.73 31  A 1 
ATOM 266  N N   . MET A 1 32  ? -21.453 3.786   -10.367 1.00 98.15 32  A 1 
ATOM 267  C CA  . MET A 1 32  ? -19.999 3.640   -10.282 1.00 98.26 32  A 1 
ATOM 268  C C   . MET A 1 32  ? -19.427 3.163   -11.616 1.00 98.42 32  A 1 
ATOM 269  O O   . MET A 1 32  ? -18.475 3.748   -12.128 1.00 98.37 32  A 1 
ATOM 270  C CB  . MET A 1 32  ? -19.631 2.667   -9.147  1.00 97.97 32  A 1 
ATOM 271  C CG  . MET A 1 32  ? -18.109 2.506   -9.000  1.00 97.12 32  A 1 
ATOM 272  S SD  . MET A 1 32  ? -17.202 4.047   -8.673  1.00 97.29 32  A 1 
ATOM 273  C CE  . MET A 1 32  ? -17.660 4.306   -6.941  1.00 92.72 32  A 1 
ATOM 274  N N   . ARG A 1 33  ? -20.041 2.138   -12.225 1.00 98.31 33  A 1 
ATOM 275  C CA  . ARG A 1 33  ? -19.607 1.609   -13.514 1.00 98.27 33  A 1 
ATOM 276  C C   . ARG A 1 33  ? -19.703 2.654   -14.628 1.00 98.55 33  A 1 
ATOM 277  O O   . ARG A 1 33  ? -18.794 2.763   -15.448 1.00 98.33 33  A 1 
ATOM 278  C CB  . ARG A 1 33  ? -20.436 0.356   -13.830 1.00 97.46 33  A 1 
ATOM 279  C CG  . ARG A 1 33  ? -19.938 -0.378  -15.073 1.00 89.84 33  A 1 
ATOM 280  C CD  . ARG A 1 33  ? -18.483 -0.857  -14.902 1.00 86.05 33  A 1 
ATOM 281  N NE  . ARG A 1 33  ? -18.122 -1.673  -16.041 1.00 82.05 33  A 1 
ATOM 282  C CZ  . ARG A 1 33  ? -17.453 -2.806  -16.058 1.00 75.39 33  A 1 
ATOM 283  N NH1 . ARG A 1 33  ? -16.784 -3.287  -15.046 1.00 66.29 33  A 1 
ATOM 284  N NH2 . ARG A 1 33  ? -17.483 -3.497  -17.138 1.00 68.71 33  A 1 
ATOM 285  N N   . SER A 1 34  ? -20.786 3.427   -14.659 1.00 98.33 34  A 1 
ATOM 286  C CA  . SER A 1 34  ? -20.961 4.527   -15.609 1.00 98.45 34  A 1 
ATOM 287  C C   . SER A 1 34  ? -19.872 5.592   -15.435 1.00 98.60 34  A 1 
ATOM 288  O O   . SER A 1 34  ? -19.230 5.975   -16.415 1.00 98.40 34  A 1 
ATOM 289  C CB  . SER A 1 34  ? -22.352 5.142   -15.436 1.00 98.29 34  A 1 
ATOM 290  O OG  . SER A 1 34  ? -22.580 6.087   -16.459 1.00 86.87 34  A 1 
ATOM 291  N N   . LEU A 1 35  ? -19.605 6.001   -14.191 1.00 98.34 35  A 1 
ATOM 292  C CA  . LEU A 1 35  ? -18.553 6.962   -13.860 1.00 98.42 35  A 1 
ATOM 293  C C   . LEU A 1 35  ? -17.167 6.464   -14.292 1.00 98.54 35  A 1 
ATOM 294  O O   . LEU A 1 35  ? -16.426 7.194   -14.953 1.00 98.44 35  A 1 
ATOM 295  C CB  . LEU A 1 35  ? -18.613 7.240   -12.346 1.00 98.36 35  A 1 
ATOM 296  C CG  . LEU A 1 35  ? -17.548 8.228   -11.838 1.00 97.82 35  A 1 
ATOM 297  C CD1 . LEU A 1 35  ? -17.713 9.610   -12.465 1.00 96.51 35  A 1 
ATOM 298  C CD2 . LEU A 1 35  ? -17.653 8.358   -10.322 1.00 96.75 35  A 1 
ATOM 299  N N   . GLN A 1 36  ? -16.837 5.211   -13.963 1.00 98.66 36  A 1 
ATOM 300  C CA  . GLN A 1 36  ? -15.573 4.580   -14.356 1.00 98.64 36  A 1 
ATOM 301  C C   . GLN A 1 36  ? -15.406 4.541   -15.879 1.00 98.67 36  A 1 
ATOM 302  O O   . GLN A 1 36  ? -14.345 4.899   -16.382 1.00 98.55 36  A 1 
ATOM 303  C CB  . GLN A 1 36  ? -15.522 3.153   -13.802 1.00 98.49 36  A 1 
ATOM 304  C CG  . GLN A 1 36  ? -15.279 3.089   -12.290 1.00 97.94 36  A 1 
ATOM 305  C CD  . GLN A 1 36  ? -15.453 1.681   -11.730 1.00 98.12 36  A 1 
ATOM 306  O OE1 . GLN A 1 36  ? -16.012 0.782   -12.348 1.00 94.59 36  A 1 
ATOM 307  N NE2 . GLN A 1 36  ? -14.987 1.437   -10.528 1.00 93.99 36  A 1 
ATOM 308  N N   . ASN A 1 37  ? -16.453 4.169   -16.620 1.00 98.60 37  A 1 
ATOM 309  C CA  . ASN A 1 37  ? -16.407 4.106   -18.083 1.00 98.55 37  A 1 
ATOM 310  C C   . ASN A 1 37  ? -16.227 5.489   -18.727 1.00 98.52 37  A 1 
ATOM 311  O O   . ASN A 1 37  ? -15.517 5.609   -19.726 1.00 98.04 37  A 1 
ATOM 312  C CB  . ASN A 1 37  ? -17.695 3.444   -18.602 1.00 98.40 37  A 1 
ATOM 313  C CG  . ASN A 1 37  ? -17.796 1.962   -18.294 1.00 98.21 37  A 1 
ATOM 314  O OD1 . ASN A 1 37  ? -16.855 1.286   -17.917 1.00 94.57 37  A 1 
ATOM 315  N ND2 . ASN A 1 37  ? -18.959 1.387   -18.502 1.00 94.79 37  A 1 
ATOM 316  N N   . THR A 1 38  ? -16.862 6.530   -18.178 1.00 98.57 38  A 1 
ATOM 317  C CA  . THR A 1 38  ? -16.667 7.911   -18.646 1.00 98.50 38  A 1 
ATOM 318  C C   . THR A 1 38  ? -15.223 8.355   -18.420 1.00 98.53 38  A 1 
ATOM 319  O O   . THR A 1 38  ? -14.541 8.716   -19.379 1.00 98.22 38  A 1 
ATOM 320  C CB  . THR A 1 38  ? -17.660 8.868   -17.973 1.00 98.36 38  A 1 
ATOM 321  O OG1 . THR A 1 38  ? -18.966 8.495   -18.339 1.00 95.85 38  A 1 
ATOM 322  C CG2 . THR A 1 38  ? -17.481 10.318  -18.419 1.00 95.61 38  A 1 
ATOM 323  N N   . ARG A 1 39  ? -14.719 8.219   -17.189 1.00 98.58 39  A 1 
ATOM 324  C CA  . ARG A 1 39  ? -13.342 8.593   -16.829 1.00 98.56 39  A 1 
ATOM 325  C C   . ARG A 1 39  ? -12.292 7.783   -17.599 1.00 98.55 39  A 1 
ATOM 326  O O   . ARG A 1 39  ? -11.262 8.322   -17.990 1.00 98.23 39  A 1 
ATOM 327  C CB  . ARG A 1 39  ? -13.147 8.430   -15.312 1.00 98.47 39  A 1 
ATOM 328  C CG  . ARG A 1 39  ? -13.916 9.500   -14.526 1.00 98.07 39  A 1 
ATOM 329  C CD  . ARG A 1 39  ? -13.732 9.320   -13.012 1.00 97.59 39  A 1 
ATOM 330  N NE  . ARG A 1 39  ? -14.354 10.439  -12.279 1.00 96.65 39  A 1 
ATOM 331  C CZ  . ARG A 1 39  ? -14.405 10.614  -10.971 1.00 95.82 39  A 1 
ATOM 332  N NH1 . ARG A 1 39  ? -13.911 9.767   -10.122 1.00 93.88 39  A 1 
ATOM 333  N NH2 . ARG A 1 39  ? -14.966 11.673  -10.480 1.00 93.73 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? -12.563 6.492   -17.845 1.00 98.60 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? -11.662 5.645   -18.624 1.00 98.55 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? -11.527 6.144   -20.063 1.00 98.46 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? -10.409 6.222   -20.557 1.00 98.12 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? -12.148 4.188   -18.586 1.00 98.44 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? -11.260 3.237   -19.414 1.00 98.03 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? -9.841  3.133   -18.855 1.00 97.03 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? -11.875 1.847   -19.436 1.00 97.03 40  A 1 
ATOM 342  N N   . ARG A 1 41  ? -12.630 6.498   -20.733 1.00 98.35 41  A 1 
ATOM 343  C CA  . ARG A 1 41  ? -12.559 7.016   -22.113 1.00 98.08 41  A 1 
ATOM 344  C C   . ARG A 1 41  ? -11.712 8.288   -22.188 1.00 98.12 41  A 1 
ATOM 345  O O   . ARG A 1 41  ? -10.792 8.349   -22.997 1.00 97.57 41  A 1 
ATOM 346  C CB  . ARG A 1 41  ? -13.966 7.242   -22.672 1.00 97.42 41  A 1 
ATOM 347  C CG  . ARG A 1 41  ? -14.624 5.903   -23.044 1.00 88.21 41  A 1 
ATOM 348  C CD  . ARG A 1 41  ? -16.034 6.093   -23.603 1.00 85.67 41  A 1 
ATOM 349  N NE  . ARG A 1 41  ? -16.980 6.518   -22.550 1.00 75.08 41  A 1 
ATOM 350  C CZ  . ARG A 1 41  ? -18.274 6.738   -22.718 1.00 66.02 41  A 1 
ATOM 351  N NH1 . ARG A 1 41  ? -18.852 6.596   -23.876 1.00 59.00 41  A 1 
ATOM 352  N NH2 . ARG A 1 41  ? -19.009 7.107   -21.708 1.00 55.16 41  A 1 
ATOM 353  N N   . GLU A 1 42  ? -11.963 9.230   -21.282 1.00 97.95 42  A 1 
ATOM 354  C CA  . GLU A 1 42  ? -11.192 10.476  -21.194 1.00 97.89 42  A 1 
ATOM 355  C C   . GLU A 1 42  ? -9.690  10.211  -20.990 1.00 98.04 42  A 1 
ATOM 356  O O   . GLU A 1 42  ? -8.845  10.804  -21.659 1.00 97.42 42  A 1 
ATOM 357  C CB  . GLU A 1 42  ? -11.712 11.313  -20.014 1.00 97.58 42  A 1 
ATOM 358  C CG  . GLU A 1 42  ? -13.137 11.860  -20.221 1.00 92.14 42  A 1 
ATOM 359  C CD  . GLU A 1 42  ? -13.735 12.481  -18.944 1.00 89.78 42  A 1 
ATOM 360  O OE1 . GLU A 1 42  ? -14.941 12.817  -18.975 1.00 81.24 42  A 1 
ATOM 361  O OE2 . GLU A 1 42  ? -13.019 12.572  -17.919 1.00 83.44 42  A 1 
ATOM 362  N N   . ILE A 1 43  ? -9.343  9.286   -20.087 1.00 98.11 43  A 1 
ATOM 363  C CA  . ILE A 1 43  ? -7.932  9.011   -19.793 1.00 98.00 43  A 1 
ATOM 364  C C   . ILE A 1 43  ? -7.243  8.240   -20.922 1.00 98.27 43  A 1 
ATOM 365  O O   . ILE A 1 43  ? -6.072  8.494   -21.194 1.00 97.95 43  A 1 
ATOM 366  C CB  . ILE A 1 43  ? -7.772  8.349   -18.401 1.00 96.92 43  A 1 
ATOM 367  C CG1 . ILE A 1 43  ? -6.431  8.730   -17.745 1.00 87.71 43  A 1 
ATOM 368  C CG2 . ILE A 1 43  ? -7.873  6.817   -18.441 1.00 89.03 43  A 1 
ATOM 369  C CD1 . ILE A 1 43  ? -6.360  10.202  -17.320 1.00 81.10 43  A 1 
ATOM 370  N N   . ILE A 1 44  ? -7.954  7.340   -21.616 1.00 98.30 44  A 1 
ATOM 371  C CA  . ILE A 1 44  ? -7.425  6.590   -22.762 1.00 98.32 44  A 1 
ATOM 372  C C   . ILE A 1 44  ? -7.125  7.525   -23.936 1.00 98.30 44  A 1 
ATOM 373  O O   . ILE A 1 44  ? -6.032  7.450   -24.498 1.00 97.99 44  A 1 
ATOM 374  C CB  . ILE A 1 44  ? -8.390  5.445   -23.148 1.00 98.04 44  A 1 
ATOM 375  C CG1 . ILE A 1 44  ? -8.399  4.324   -22.084 1.00 96.32 44  A 1 
ATOM 376  C CG2 . ILE A 1 44  ? -8.077  4.858   -24.533 1.00 96.93 44  A 1 
ATOM 377  C CD1 . ILE A 1 44  ? -7.113  3.500   -21.946 1.00 92.12 44  A 1 
ATOM 378  N N   . GLU A 1 45  ? -8.039  8.439   -24.258 1.00 98.09 45  A 1 
ATOM 379  C CA  . GLU A 1 45  ? -7.781  9.471   -25.268 1.00 97.94 45  A 1 
ATOM 380  C C   . GLU A 1 45  ? -6.571  10.322  -24.880 1.00 98.11 45  A 1 
ATOM 381  O O   . GLU A 1 45  ? -5.630  10.487  -25.661 1.00 97.41 45  A 1 
ATOM 382  C CB  . GLU A 1 45  ? -9.014  10.369  -25.432 1.00 97.07 45  A 1 
ATOM 383  C CG  . GLU A 1 45  ? -10.156 9.666   -26.179 1.00 90.55 45  A 1 
ATOM 384  C CD  . GLU A 1 45  ? -11.412 10.543  -26.315 1.00 86.94 45  A 1 
ATOM 385  O OE1 . GLU A 1 45  ? -12.427 10.004  -26.810 1.00 77.44 45  A 1 
ATOM 386  O OE2 . GLU A 1 45  ? -11.359 11.730  -25.918 1.00 77.39 45  A 1 
ATOM 387  N N   . LYS A 1 46  ? -6.538  10.792  -23.638 1.00 97.99 46  A 1 
ATOM 388  C CA  . LYS A 1 46  ? -5.443  11.613  -23.121 1.00 97.98 46  A 1 
ATOM 389  C C   . LYS A 1 46  ? -4.086  10.920  -23.261 1.00 98.22 46  A 1 
ATOM 390  O O   . LYS A 1 46  ? -3.153  11.514  -23.798 1.00 97.80 46  A 1 
ATOM 391  C CB  . LYS A 1 46  ? -5.755  12.011  -21.672 1.00 97.41 46  A 1 
ATOM 392  C CG  . LYS A 1 46  ? -4.706  12.990  -21.135 1.00 94.72 46  A 1 
ATOM 393  C CD  . LYS A 1 46  ? -5.133  13.615  -19.805 1.00 92.46 46  A 1 
ATOM 394  C CE  . LYS A 1 46  ? -4.092  14.681  -19.453 1.00 86.02 46  A 1 
ATOM 395  N NZ  . LYS A 1 46  ? -4.574  15.648  -18.451 1.00 79.66 46  A 1 
ATOM 396  N N   . VAL A 1 47  ? -3.963  9.667   -22.808 1.00 98.19 47  A 1 
ATOM 397  C CA  . VAL A 1 47  ? -2.674  8.963   -22.891 1.00 98.18 47  A 1 
ATOM 398  C C   . VAL A 1 47  ? -2.274  8.657   -24.329 1.00 98.29 47  A 1 
ATOM 399  O O   . VAL A 1 47  ? -1.101  8.774   -24.661 1.00 97.93 47  A 1 
ATOM 400  C CB  . VAL A 1 47  ? -2.593  7.689   -22.035 1.00 97.68 47  A 1 
ATOM 401  C CG1 . VAL A 1 47  ? -2.782  8.014   -20.559 1.00 95.47 47  A 1 
ATOM 402  C CG2 . VAL A 1 47  ? -3.558  6.578   -22.452 1.00 95.18 47  A 1 
ATOM 403  N N   . TYR A 1 48  ? -3.232  8.313   -25.194 1.00 98.25 48  A 1 
ATOM 404  C CA  . TYR A 1 48  ? -2.941  7.988   -26.588 1.00 98.19 48  A 1 
ATOM 405  C C   . TYR A 1 48  ? -2.411  9.196   -27.372 1.00 98.12 48  A 1 
ATOM 406  O O   . TYR A 1 48  ? -1.449  9.068   -28.127 1.00 97.67 48  A 1 
ATOM 407  C CB  . TYR A 1 48  ? -4.202  7.418   -27.238 1.00 98.07 48  A 1 
ATOM 408  C CG  . TYR A 1 48  ? -3.976  6.954   -28.663 1.00 98.01 48  A 1 
ATOM 409  C CD1 . TYR A 1 48  ? -4.277  7.804   -29.743 1.00 96.96 48  A 1 
ATOM 410  C CD2 . TYR A 1 48  ? -3.438  5.675   -28.907 1.00 97.18 48  A 1 
ATOM 411  C CE1 . TYR A 1 48  ? -4.043  7.379   -31.063 1.00 96.73 48  A 1 
ATOM 412  C CE2 . TYR A 1 48  ? -3.204  5.245   -30.227 1.00 96.64 48  A 1 
ATOM 413  C CZ  . TYR A 1 48  ? -3.507  6.098   -31.307 1.00 97.14 48  A 1 
ATOM 414  O OH  . TYR A 1 48  ? -3.273  5.693   -32.582 1.00 96.21 48  A 1 
ATOM 415  N N   . TYR A 1 49  ? -3.009  10.376  -27.180 1.00 98.06 49  A 1 
ATOM 416  C CA  . TYR A 1 49  ? -2.617  11.567  -27.942 1.00 97.89 49  A 1 
ATOM 417  C C   . TYR A 1 49  ? -1.469  12.361  -27.311 1.00 97.85 49  A 1 
ATOM 418  O O   . TYR A 1 49  ? -0.713  13.000  -28.041 1.00 96.83 49  A 1 
ATOM 419  C CB  . TYR A 1 49  ? -3.849  12.447  -28.179 1.00 97.69 49  A 1 
ATOM 420  C CG  . TYR A 1 49  ? -4.876  11.813  -29.104 1.00 97.28 49  A 1 
ATOM 421  C CD1 . TYR A 1 49  ? -4.541  11.547  -30.445 1.00 95.37 49  A 1 
ATOM 422  C CD2 . TYR A 1 49  ? -6.157  11.475  -28.628 1.00 95.81 49  A 1 
ATOM 423  C CE1 . TYR A 1 49  ? -5.473  10.935  -31.303 1.00 94.53 49  A 1 
ATOM 424  C CE2 . TYR A 1 49  ? -7.094  10.861  -29.481 1.00 94.53 49  A 1 
ATOM 425  C CZ  . TYR A 1 49  ? -6.751  10.587  -30.818 1.00 94.86 49  A 1 
ATOM 426  O OH  . TYR A 1 49  ? -7.648  9.981   -31.639 1.00 93.06 49  A 1 
ATOM 427  N N   . LEU A 1 50  ? -1.309  12.330  -25.981 1.00 97.87 50  A 1 
ATOM 428  C CA  . LEU A 1 50  ? -0.348  13.191  -25.279 1.00 97.81 50  A 1 
ATOM 429  C C   . LEU A 1 50  ? 0.883   12.454  -24.737 1.00 97.87 50  A 1 
ATOM 430  O O   . LEU A 1 50  ? 1.861   13.105  -24.382 1.00 97.02 50  A 1 
ATOM 431  C CB  . LEU A 1 50  ? -1.062  13.965  -24.158 1.00 97.64 50  A 1 
ATOM 432  C CG  . LEU A 1 50  ? -2.308  14.759  -24.592 1.00 96.91 50  A 1 
ATOM 433  C CD1 . LEU A 1 50  ? -2.884  15.497  -23.390 1.00 94.76 50  A 1 
ATOM 434  C CD2 . LEU A 1 50  ? -2.000  15.791  -25.680 1.00 94.66 50  A 1 
ATOM 435  N N   . VAL A 1 51  ? 0.872   11.113  -24.674 1.00 98.02 51  A 1 
ATOM 436  C CA  . VAL A 1 51  ? 1.986   10.334  -24.116 1.00 98.07 51  A 1 
ATOM 437  C C   . VAL A 1 51  ? 2.564   9.405   -25.189 1.00 98.05 51  A 1 
ATOM 438  O O   . VAL A 1 51  ? 2.002   8.333   -25.434 1.00 97.67 51  A 1 
ATOM 439  C CB  . VAL A 1 51  ? 1.560   9.560   -22.851 1.00 97.93 51  A 1 
ATOM 440  C CG1 . VAL A 1 51  ? 2.776   8.909   -22.188 1.00 97.04 51  A 1 
ATOM 441  C CG2 . VAL A 1 51  ? 0.903   10.474  -21.812 1.00 96.87 51  A 1 
ATOM 442  N N   . PRO A 1 52  ? 3.710   9.745   -25.812 1.00 97.71 52  A 1 
ATOM 443  C CA  . PRO A 1 52  ? 4.299   8.950   -26.898 1.00 97.27 52  A 1 
ATOM 444  C C   . PRO A 1 52  ? 4.489   7.468   -26.554 1.00 97.45 52  A 1 
ATOM 445  O O   . PRO A 1 52  ? 4.222   6.605   -27.386 1.00 96.98 52  A 1 
ATOM 446  C CB  . PRO A 1 52  ? 5.640   9.620   -27.212 1.00 96.66 52  A 1 
ATOM 447  C CG  . PRO A 1 52  ? 5.393   11.082  -26.845 1.00 95.50 52  A 1 
ATOM 448  C CD  . PRO A 1 52  ? 4.468   10.980  -25.635 1.00 97.17 52  A 1 
ATOM 449  N N   . PHE A 1 53  ? 4.867   7.164   -25.312 1.00 97.42 53  A 1 
ATOM 450  C CA  . PHE A 1 53  ? 4.986   5.799   -24.805 1.00 97.45 53  A 1 
ATOM 451  C C   . PHE A 1 53  ? 3.689   4.989   -24.978 1.00 97.74 53  A 1 
ATOM 452  O O   . PHE A 1 53  ? 3.723   3.875   -25.497 1.00 97.42 53  A 1 
ATOM 453  C CB  . PHE A 1 53  ? 5.391   5.856   -23.327 1.00 97.12 53  A 1 
ATOM 454  C CG  . PHE A 1 53  ? 5.260   4.525   -22.616 1.00 96.92 53  A 1 
ATOM 455  C CD1 . PHE A 1 53  ? 4.125   4.258   -21.826 1.00 95.29 53  A 1 
ATOM 456  C CD2 . PHE A 1 53  ? 6.234   3.529   -22.799 1.00 95.75 53  A 1 
ATOM 457  C CE1 . PHE A 1 53  ? 3.966   2.999   -21.228 1.00 94.39 53  A 1 
ATOM 458  C CE2 . PHE A 1 53  ? 6.072   2.271   -22.198 1.00 94.46 53  A 1 
ATOM 459  C CZ  . PHE A 1 53  ? 4.937   2.007   -21.414 1.00 94.74 53  A 1 
ATOM 460  N N   . TYR A 1 54  ? 2.531   5.535   -24.566 1.00 98.01 54  A 1 
ATOM 461  C CA  . TYR A 1 54  ? 1.252   4.836   -24.700 1.00 98.12 54  A 1 
ATOM 462  C C   . TYR A 1 54  ? 0.790   4.767   -26.145 1.00 98.06 54  A 1 
ATOM 463  O O   . TYR A 1 54  ? 0.263   3.732   -26.542 1.00 97.56 54  A 1 
ATOM 464  C CB  . TYR A 1 54  ? 0.170   5.473   -23.824 1.00 98.10 54  A 1 
ATOM 465  C CG  . TYR A 1 54  ? 0.259   5.076   -22.367 1.00 98.23 54  A 1 
ATOM 466  C CD1 . TYR A 1 54  ? 0.114   3.725   -21.997 1.00 97.69 54  A 1 
ATOM 467  C CD2 . TYR A 1 54  ? 0.473   6.051   -21.377 1.00 97.69 54  A 1 
ATOM 468  C CE1 . TYR A 1 54  ? 0.215   3.344   -20.646 1.00 97.37 54  A 1 
ATOM 469  C CE2 . TYR A 1 54  ? 0.577   5.678   -20.025 1.00 97.29 54  A 1 
ATOM 470  C CZ  . TYR A 1 54  ? 0.456   4.323   -19.656 1.00 97.73 54  A 1 
ATOM 471  O OH  . TYR A 1 54  ? 0.590   3.960   -18.357 1.00 97.03 54  A 1 
ATOM 472  N N   . LYS A 1 55  ? 1.032   5.807   -26.946 1.00 97.99 55  A 1 
ATOM 473  C CA  . LYS A 1 55  ? 0.745   5.776   -28.380 1.00 97.81 55  A 1 
ATOM 474  C C   . LYS A 1 55  ? 1.451   4.604   -29.054 1.00 97.77 55  A 1 
ATOM 475  O O   . LYS A 1 55  ? 0.781   3.776   -29.655 1.00 97.28 55  A 1 
ATOM 476  C CB  . LYS A 1 55  ? 1.098   7.124   -29.021 1.00 97.53 55  A 1 
ATOM 477  C CG  . LYS A 1 55  ? 0.867   7.031   -30.532 1.00 95.80 55  A 1 
ATOM 478  C CD  . LYS A 1 55  ? 0.772   8.394   -31.225 1.00 92.67 55  A 1 
ATOM 479  C CE  . LYS A 1 55  ? 0.594   8.202   -32.739 1.00 90.15 55  A 1 
ATOM 480  N NZ  . LYS A 1 55  ? -0.479  7.223   -33.070 1.00 83.54 55  A 1 
ATOM 481  N N   . THR A 1 56  ? 2.766   4.484   -28.894 1.00 97.49 56  A 1 
ATOM 482  C CA  . THR A 1 56  ? 3.544   3.362   -29.447 1.00 97.24 56  A 1 
ATOM 483  C C   . THR A 1 56  ? 2.997   2.021   -28.969 1.00 97.27 56  A 1 
ATOM 484  O O   . THR A 1 56  ? 2.735   1.135   -29.776 1.00 96.55 56  A 1 
ATOM 485  C CB  . THR A 1 56  ? 5.024   3.493   -29.060 1.00 96.92 56  A 1 
ATOM 486  O OG1 . THR A 1 56  ? 5.535   4.709   -29.552 1.00 93.93 56  A 1 
ATOM 487  C CG2 . THR A 1 56  ? 5.898   2.385   -29.641 1.00 93.55 56  A 1 
ATOM 488  N N   . LYS A 1 57  ? 2.740   1.886   -27.667 1.00 97.25 57  A 1 
ATOM 489  C CA  . LYS A 1 57  ? 2.279   0.632   -27.058 1.00 96.68 57  A 1 
ATOM 490  C C   . LYS A 1 57  ? 0.889   0.202   -27.549 1.00 97.04 57  A 1 
ATOM 491  O O   . LYS A 1 57  ? 0.630   -0.984  -27.705 1.00 96.23 57  A 1 
ATOM 492  C CB  . LYS A 1 57  ? 2.332   0.811   -25.533 1.00 95.24 57  A 1 
ATOM 493  C CG  . LYS A 1 57  ? 2.500   -0.513  -24.800 1.00 89.78 57  A 1 
ATOM 494  C CD  . LYS A 1 57  ? 2.791   -0.272  -23.313 1.00 88.64 57  A 1 
ATOM 495  C CE  . LYS A 1 57  ? 3.353   -1.548  -22.688 1.00 84.82 57  A 1 
ATOM 496  N NZ  . LYS A 1 57  ? 3.881   -1.327  -21.326 1.00 78.84 57  A 1 
ATOM 497  N N   . PHE A 1 58  ? -0.012  1.162   -27.780 1.00 97.57 58  A 1 
ATOM 498  C CA  . PHE A 1 58  ? -1.359  0.905   -28.297 1.00 97.72 58  A 1 
ATOM 499  C C   . PHE A 1 58  ? -1.325  0.602   -29.799 1.00 97.70 58  A 1 
ATOM 500  O O   . PHE A 1 58  ? -1.980  -0.345  -30.229 1.00 96.95 58  A 1 
ATOM 501  C CB  . PHE A 1 58  ? -2.274  2.098   -27.988 1.00 97.45 58  A 1 
ATOM 502  C CG  . PHE A 1 58  ? -2.822  2.208   -26.571 1.00 97.11 58  A 1 
ATOM 503  C CD1 . PHE A 1 58  ? -2.143  1.700   -25.450 1.00 93.80 58  A 1 
ATOM 504  C CD2 . PHE A 1 58  ? -4.065  2.850   -26.381 1.00 93.39 58  A 1 
ATOM 505  C CE1 . PHE A 1 58  ? -2.689  1.831   -24.163 1.00 92.07 58  A 1 
ATOM 506  C CE2 . PHE A 1 58  ? -4.611  2.983   -25.094 1.00 92.38 58  A 1 
ATOM 507  C CZ  . PHE A 1 58  ? -3.924  2.473   -23.983 1.00 93.79 58  A 1 
ATOM 508  N N   . ASP A 1 59  ? -0.522  1.328   -30.570 1.00 97.53 59  A 1 
ATOM 509  C CA  . ASP A 1 59  ? -0.343  1.094   -32.011 1.00 97.36 59  A 1 
ATOM 510  C C   . ASP A 1 59  ? 0.253   -0.304  -32.277 1.00 97.18 59  A 1 
ATOM 511  O O   . ASP A 1 59  ? -0.246  -1.035  -33.137 1.00 96.24 59  A 1 
ATOM 512  C CB  . ASP A 1 59  ? 0.538   2.207   -32.622 1.00 97.30 59  A 1 
ATOM 513  C CG  . ASP A 1 59  ? -0.103  3.607   -32.698 1.00 96.66 59  A 1 
ATOM 514  O OD1 . ASP A 1 59  ? -1.336  3.741   -32.574 1.00 93.78 59  A 1 
ATOM 515  O OD2 . ASP A 1 59  ? 0.627   4.599   -32.952 1.00 94.02 59  A 1 
ATOM 516  N N   . GLU A 1 60  ? 1.249   -0.739  -31.494 1.00 96.33 60  A 1 
ATOM 517  C CA  . GLU A 1 60  ? 1.817   -2.101  -31.550 1.00 95.72 60  A 1 
ATOM 518  C C   . GLU A 1 60  ? 0.771   -3.182  -31.244 1.00 95.48 60  A 1 
ATOM 519  O O   . GLU A 1 60  ? 0.746   -4.235  -31.886 1.00 93.88 60  A 1 
ATOM 520  C CB  . GLU A 1 60  ? 2.969   -2.227  -30.538 1.00 95.39 60  A 1 
ATOM 521  C CG  . GLU A 1 60  ? 4.257   -1.531  -31.000 1.00 92.13 60  A 1 
ATOM 522  C CD  . GLU A 1 60  ? 5.370   -1.543  -29.934 1.00 91.01 60  A 1 
ATOM 523  O OE1 . GLU A 1 60  ? 6.473   -1.048  -30.252 1.00 84.49 60  A 1 
ATOM 524  O OE2 . GLU A 1 60  ? 5.132   -2.040  -28.806 1.00 85.58 60  A 1 
ATOM 525  N N   . ALA A 1 61  ? -0.128  -2.909  -30.292 1.00 96.03 61  A 1 
ATOM 526  C CA  . ALA A 1 61  ? -1.245  -3.789  -29.951 1.00 95.48 61  A 1 
ATOM 527  C C   . ALA A 1 61  ? -2.437  -3.674  -30.929 1.00 95.93 61  A 1 
ATOM 528  O O   . ALA A 1 61  ? -3.406  -4.421  -30.789 1.00 94.48 61  A 1 
ATOM 529  C CB  . ALA A 1 61  ? -1.643  -3.512  -28.497 1.00 94.98 61  A 1 
ATOM 530  N N   . LYS A 1 62  ? -2.373  -2.776  -31.913 1.00 95.61 62  A 1 
ATOM 531  C CA  . LYS A 1 62  ? -3.444  -2.452  -32.874 1.00 95.67 62  A 1 
ATOM 532  C C   . LYS A 1 62  ? -4.744  -2.015  -32.193 1.00 95.91 62  A 1 
ATOM 533  O O   . LYS A 1 62  ? -5.839  -2.387  -32.628 1.00 94.19 62  A 1 
ATOM 534  C CB  . LYS A 1 62  ? -3.655  -3.602  -33.872 1.00 95.84 62  A 1 
ATOM 535  C CG  . LYS A 1 62  ? -2.373  -4.007  -34.601 1.00 94.31 62  A 1 
ATOM 536  C CD  . LYS A 1 62  ? -2.660  -5.183  -35.531 1.00 89.65 62  A 1 
ATOM 537  C CE  . LYS A 1 62  ? -1.360  -5.597  -36.220 1.00 87.35 62  A 1 
ATOM 538  N NZ  . LYS A 1 62  ? -1.564  -6.770  -37.094 1.00 78.11 62  A 1 
ATOM 539  N N   . ILE A 1 63  ? -4.632  -1.221  -31.127 1.00 96.27 63  A 1 
ATOM 540  C CA  . ILE A 1 63  ? -5.760  -0.704  -30.352 1.00 95.97 63  A 1 
ATOM 541  C C   . ILE A 1 63  ? -5.848  0.811   -30.550 1.00 96.65 63  A 1 
ATOM 542  O O   . ILE A 1 63  ? -4.870  1.533   -30.373 1.00 95.79 63  A 1 
ATOM 543  C CB  . ILE A 1 63  ? -5.637  -1.104  -28.865 1.00 94.45 63  A 1 
ATOM 544  C CG1 . ILE A 1 63  ? -5.679  -2.642  -28.726 1.00 89.62 63  A 1 
ATOM 545  C CG2 . ILE A 1 63  ? -6.770  -0.463  -28.039 1.00 89.99 63  A 1 
ATOM 546  C CD1 . ILE A 1 63  ? -5.304  -3.159  -27.339 1.00 83.11 63  A 1 
ATOM 547  N N   . THR A 1 64  ? -7.049  1.299   -30.883 1.00 96.75 64  A 1 
ATOM 548  C CA  . THR A 1 64  ? -7.372  2.731   -30.934 1.00 96.72 64  A 1 
ATOM 549  C C   . THR A 1 64  ? -8.217  3.131   -29.720 1.00 97.09 64  A 1 
ATOM 550  O O   . THR A 1 64  ? -8.898  2.269   -29.156 1.00 96.41 64  A 1 
ATOM 551  C CB  . THR A 1 64  ? -8.101  3.095   -32.234 1.00 95.88 64  A 1 
ATOM 552  O OG1 . THR A 1 64  ? -9.301  2.368   -32.350 1.00 91.82 64  A 1 
ATOM 553  C CG2 . THR A 1 64  ? -7.252  2.790   -33.466 1.00 90.35 64  A 1 
ATOM 554  N N   . PRO A 1 65  ? -8.247  4.417   -29.316 1.00 97.59 65  A 1 
ATOM 555  C CA  . PRO A 1 65  ? -9.082  4.884   -28.203 1.00 97.52 65  A 1 
ATOM 556  C C   . PRO A 1 65  ? -10.559 4.494   -28.335 1.00 97.53 65  A 1 
ATOM 557  O O   . PRO A 1 65  ? -11.157 4.023   -27.370 1.00 96.78 65  A 1 
ATOM 558  C CB  . PRO A 1 65  ? -8.891  6.402   -28.168 1.00 96.95 65  A 1 
ATOM 559  C CG  . PRO A 1 65  ? -7.474  6.579   -28.702 1.00 95.87 65  A 1 
ATOM 560  C CD  . PRO A 1 65  ? -7.392  5.503   -29.782 1.00 97.29 65  A 1 
ATOM 561  N N   . ASP A 1 66  ? -11.132 4.562   -29.541 1.00 97.23 66  A 1 
ATOM 562  C CA  . ASP A 1 66  ? -12.534 4.208   -29.823 1.00 96.84 66  A 1 
ATOM 563  C C   . ASP A 1 66  ? -12.885 2.737   -29.543 1.00 97.08 66  A 1 
ATOM 564  O O   . ASP A 1 66  ? -14.064 2.386   -29.381 1.00 95.11 66  A 1 
ATOM 565  C CB  . ASP A 1 66  ? -12.841 4.487   -31.299 1.00 95.43 66  A 1 
ATOM 566  C CG  . ASP A 1 66  ? -12.743 5.961   -31.681 1.00 89.20 66  A 1 
ATOM 567  O OD1 . ASP A 1 66  ? -13.165 6.796   -30.860 1.00 80.44 66  A 1 
ATOM 568  O OD2 . ASP A 1 66  ? -12.265 6.208   -32.808 1.00 81.10 66  A 1 
ATOM 569  N N   . ALA A 1 67  ? -11.890 1.852   -29.507 1.00 96.93 67  A 1 
ATOM 570  C CA  . ALA A 1 67  ? -12.075 0.442   -29.177 1.00 96.49 67  A 1 
ATOM 571  C C   . ALA A 1 67  ? -12.272 0.204   -27.667 1.00 96.93 67  A 1 
ATOM 572  O O   . ALA A 1 67  ? -12.757 -0.859  -27.281 1.00 95.41 67  A 1 
ATOM 573  C CB  . ALA A 1 67  ? -10.883 -0.352  -29.725 1.00 95.28 67  A 1 
ATOM 574  N N   . VAL A 1 68  ? -11.938 1.185   -26.816 1.00 97.18 68  A 1 
ATOM 575  C CA  . VAL A 1 68  ? -12.038 1.085   -25.354 1.00 97.36 68  A 1 
ATOM 576  C C   . VAL A 1 68  ? -13.281 1.828   -24.872 1.00 97.24 68  A 1 
ATOM 577  O O   . VAL A 1 68  ? -13.266 3.035   -24.630 1.00 96.11 68  A 1 
ATOM 578  C CB  . VAL A 1 68  ? -10.761 1.585   -24.662 1.00 97.09 68  A 1 
ATOM 579  C CG1 . VAL A 1 68  ? -10.818 1.279   -23.161 1.00 95.79 68  A 1 
ATOM 580  C CG2 . VAL A 1 68  ? -9.505  0.921   -25.233 1.00 95.72 68  A 1 
ATOM 581  N N   . LYS A 1 69  ? -14.390 1.100   -24.726 1.00 97.18 69  A 1 
ATOM 582  C CA  . LYS A 1 69  ? -15.705 1.667   -24.367 1.00 96.63 69  A 1 
ATOM 583  C C   . LYS A 1 69  ? -16.045 1.515   -22.891 1.00 97.18 69  A 1 
ATOM 584  O O   . LYS A 1 69  ? -16.820 2.305   -22.345 1.00 95.77 69  A 1 
ATOM 585  C CB  . LYS A 1 69  ? -16.785 1.028   -25.248 1.00 95.65 69  A 1 
ATOM 586  C CG  . LYS A 1 69  ? -16.535 1.341   -26.727 1.00 93.64 69  A 1 
ATOM 587  C CD  . LYS A 1 69  ? -17.619 0.750   -27.628 1.00 87.58 69  A 1 
ATOM 588  C CE  . LYS A 1 69  ? -17.248 1.092   -29.071 1.00 83.20 69  A 1 
ATOM 589  N NZ  . LYS A 1 69  ? -18.225 0.560   -30.045 1.00 72.35 69  A 1 
ATOM 590  N N   . SER A 1 70  ? -15.480 0.497   -22.246 1.00 97.61 70  A 1 
ATOM 591  C CA  . SER A 1 70  ? -15.766 0.145   -20.859 1.00 97.81 70  A 1 
ATOM 592  C C   . SER A 1 70  ? -14.530 -0.397  -20.147 1.00 98.10 70  A 1 
ATOM 593  O O   . SER A 1 70  ? -13.568 -0.828  -20.776 1.00 97.43 70  A 1 
ATOM 594  C CB  . SER A 1 70  ? -16.897 -0.885  -20.833 1.00 96.88 70  A 1 
ATOM 595  O OG  . SER A 1 70  ? -16.422 -2.162  -21.199 1.00 93.86 70  A 1 
ATOM 596  N N   . VAL A 1 71  ? -14.563 -0.441  -18.814 1.00 98.31 71  A 1 
ATOM 597  C CA  . VAL A 1 71  ? -13.476 -1.045  -18.025 1.00 98.19 71  A 1 
ATOM 598  C C   . VAL A 1 71  ? -13.304 -2.552  -18.275 1.00 98.15 71  A 1 
ATOM 599  O O   . VAL A 1 71  ? -12.274 -3.100  -17.913 1.00 97.56 71  A 1 
ATOM 600  C CB  . VAL A 1 71  ? -13.597 -0.737  -16.518 1.00 97.67 71  A 1 
ATOM 601  C CG1 . VAL A 1 71  ? -13.519 0.764   -16.241 1.00 96.28 71  A 1 
ATOM 602  C CG2 . VAL A 1 71  ? -14.883 -1.239  -15.896 1.00 95.49 71  A 1 
ATOM 603  N N   . ASP A 1 72  ? -14.258 -3.243  -18.927 1.00 98.17 72  A 1 
ATOM 604  C CA  . ASP A 1 72  ? -14.059 -4.641  -19.353 1.00 97.79 72  A 1 
ATOM 605  C C   . ASP A 1 72  ? -13.079 -4.766  -20.523 1.00 97.80 72  A 1 
ATOM 606  O O   . ASP A 1 72  ? -12.495 -5.833  -20.721 1.00 96.79 72  A 1 
ATOM 607  C CB  . ASP A 1 72  ? -15.381 -5.304  -19.766 1.00 97.17 72  A 1 
ATOM 608  C CG  . ASP A 1 72  ? -16.363 -5.460  -18.618 1.00 95.68 72  A 1 
ATOM 609  O OD1 . ASP A 1 72  ? -15.936 -5.591  -17.451 1.00 92.24 72  A 1 
ATOM 610  O OD2 . ASP A 1 72  ? -17.580 -5.358  -18.885 1.00 91.45 72  A 1 
ATOM 611  N N   . ASP A 1 73  ? -12.888 -3.685  -21.280 1.00 97.94 73  A 1 
ATOM 612  C CA  . ASP A 1 73  ? -11.961 -3.651  -22.409 1.00 97.79 73  A 1 
ATOM 613  C C   . ASP A 1 73  ? -10.507 -3.502  -21.953 1.00 97.71 73  A 1 
ATOM 614  O O   . ASP A 1 73  ? -9.594  -3.804  -22.720 1.00 96.82 73  A 1 
ATOM 615  C CB  . ASP A 1 73  ? -12.368 -2.546  -23.390 1.00 97.66 73  A 1 
ATOM 616  C CG  . ASP A 1 73  ? -13.798 -2.742  -23.894 1.00 97.20 73  A 1 
ATOM 617  O OD1 . ASP A 1 73  ? -14.114 -3.877  -24.326 1.00 95.17 73  A 1 
ATOM 618  O OD2 . ASP A 1 73  ? -14.587 -1.776  -23.786 1.00 95.23 73  A 1 
ATOM 619  N N   . LEU A 1 74  ? -10.276 -3.144  -20.679 1.00 97.79 74  A 1 
ATOM 620  C CA  . LEU A 1 74  ? -8.923  -3.031  -20.114 1.00 97.74 74  A 1 
ATOM 621  C C   . LEU A 1 74  ? -8.107  -4.310  -20.323 1.00 97.43 74  A 1 
ATOM 622  O O   . LEU A 1 74  ? -6.932  -4.222  -20.654 1.00 96.65 74  A 1 
ATOM 623  C CB  . LEU A 1 74  ? -8.993  -2.703  -18.612 1.00 97.74 74  A 1 
ATOM 624  C CG  . LEU A 1 74  ? -9.369  -1.246  -18.294 1.00 97.19 74  A 1 
ATOM 625  C CD1 . LEU A 1 74  ? -9.567  -1.096  -16.787 1.00 96.03 74  A 1 
ATOM 626  C CD2 . LEU A 1 74  ? -8.265  -0.269  -18.716 1.00 95.97 74  A 1 
ATOM 627  N N   . LYS A 1 75  ? -8.731  -5.494  -20.224 1.00 97.14 75  A 1 
ATOM 628  C CA  . LYS A 1 75  ? -8.052  -6.789  -20.431 1.00 96.22 75  A 1 
ATOM 629  C C   . LYS A 1 75  ? -7.383  -6.942  -21.803 1.00 96.12 75  A 1 
ATOM 630  O O   . LYS A 1 75  ? -6.536  -7.815  -21.962 1.00 94.41 75  A 1 
ATOM 631  C CB  . LYS A 1 75  ? -9.049  -7.929  -20.170 1.00 94.50 75  A 1 
ATOM 632  C CG  . LYS A 1 75  ? -10.089 -8.066  -21.294 1.00 89.50 75  A 1 
ATOM 633  C CD  . LYS A 1 75  ? -11.220 -9.021  -20.913 1.00 88.04 75  A 1 
ATOM 634  C CE  . LYS A 1 75  ? -12.251 -9.015  -22.046 1.00 80.03 75  A 1 
ATOM 635  N NZ  . LYS A 1 75  ? -13.443 -9.831  -21.711 1.00 72.38 75  A 1 
ATOM 636  N N   . GLN A 1 76  ? -7.779  -6.123  -22.780 1.00 96.34 76  A 1 
ATOM 637  C CA  . GLN A 1 76  ? -7.204  -6.092  -24.127 1.00 95.47 76  A 1 
ATOM 638  C C   . GLN A 1 76  ? -5.975  -5.177  -24.206 1.00 96.00 76  A 1 
ATOM 639  O O   . GLN A 1 76  ? -5.171  -5.310  -25.127 1.00 94.72 76  A 1 
ATOM 640  C CB  . GLN A 1 76  ? -8.272  -5.637  -25.137 1.00 94.24 76  A 1 
ATOM 641  C CG  . GLN A 1 76  ? -9.580  -6.445  -25.058 1.00 89.95 76  A 1 
ATOM 642  C CD  . GLN A 1 76  ? -10.597 -6.008  -26.105 1.00 83.57 76  A 1 
ATOM 643  O OE1 . GLN A 1 76  ? -10.303 -5.951  -27.277 1.00 74.33 76  A 1 
ATOM 644  N NE2 . GLN A 1 76  ? -11.829 -5.717  -25.746 1.00 70.50 76  A 1 
ATOM 645  N N   . LEU A 1 77  ? -5.822  -4.259  -23.251 1.00 96.48 77  A 1 
ATOM 646  C CA  . LEU A 1 77  ? -4.737  -3.283  -23.244 1.00 96.96 77  A 1 
ATOM 647  C C   . LEU A 1 77  ? -3.443  -3.886  -22.689 1.00 97.38 77  A 1 
ATOM 648  O O   . LEU A 1 77  ? -3.479  -4.717  -21.775 1.00 96.74 77  A 1 
ATOM 649  C CB  . LEU A 1 77  ? -5.141  -2.024  -22.459 1.00 96.86 77  A 1 
ATOM 650  C CG  . LEU A 1 77  ? -6.403  -1.312  -22.969 1.00 95.83 77  A 1 
ATOM 651  C CD1 . LEU A 1 77  ? -6.616  -0.036  -22.162 1.00 92.96 77  A 1 
ATOM 652  C CD2 . LEU A 1 77  ? -6.299  -0.928  -24.438 1.00 92.62 77  A 1 
ATOM 653  N N   . PRO A 1 78  ? -2.281  -3.452  -23.197 1.00 97.22 78  A 1 
ATOM 654  C CA  . PRO A 1 78  ? -0.991  -3.881  -22.670 1.00 97.14 78  A 1 
ATOM 655  C C   . PRO A 1 78  ? -0.764  -3.359  -21.243 1.00 97.77 78  A 1 
ATOM 656  O O   . PRO A 1 78  ? -1.232  -2.286  -20.861 1.00 97.49 78  A 1 
ATOM 657  C CB  . PRO A 1 78  ? 0.037   -3.348  -23.665 1.00 96.05 78  A 1 
ATOM 658  C CG  . PRO A 1 78  ? -0.640  -2.099  -24.236 1.00 94.19 78  A 1 
ATOM 659  C CD  . PRO A 1 78  ? -2.102  -2.492  -24.281 1.00 96.46 78  A 1 
ATOM 660  N N   . PHE A 1 79  ? -0.006  -4.114  -20.445 1.00 97.48 79  A 1 
ATOM 661  C CA  . PHE A 1 79  ? 0.382   -3.699  -19.095 1.00 97.77 79  A 1 
ATOM 662  C C   . PHE A 1 79  ? 1.447   -2.605  -19.110 1.00 97.82 79  A 1 
ATOM 663  O O   . PHE A 1 79  ? 2.320   -2.589  -19.975 1.00 97.22 79  A 1 
ATOM 664  C CB  . PHE A 1 79  ? 0.894   -4.899  -18.294 1.00 97.69 79  A 1 
ATOM 665  C CG  . PHE A 1 79  ? -0.162  -5.941  -18.015 1.00 97.95 79  A 1 
ATOM 666  C CD1 . PHE A 1 79  ? -1.145  -5.694  -17.042 1.00 97.31 79  A 1 
ATOM 667  C CD2 . PHE A 1 79  ? -0.163  -7.153  -18.724 1.00 97.31 79  A 1 
ATOM 668  C CE1 . PHE A 1 79  ? -2.133  -6.656  -16.779 1.00 96.99 79  A 1 
ATOM 669  C CE2 . PHE A 1 79  ? -1.149  -8.115  -18.462 1.00 97.00 79  A 1 
ATOM 670  C CZ  . PHE A 1 79  ? -2.139  -7.871  -17.490 1.00 97.38 79  A 1 
ATOM 671  N N   . THR A 1 80  ? 1.437   -1.749  -18.096 1.00 98.00 80  A 1 
ATOM 672  C CA  . THR A 1 80  ? 2.545   -0.842  -17.770 1.00 98.08 80  A 1 
ATOM 673  C C   . THR A 1 80  ? 3.360   -1.431  -16.623 1.00 97.79 80  A 1 
ATOM 674  O O   . THR A 1 80  ? 2.808   -1.901  -15.631 1.00 97.31 80  A 1 
ATOM 675  C CB  . THR A 1 80  ? 2.041   0.559   -17.418 1.00 98.07 80  A 1 
ATOM 676  O OG1 . THR A 1 80  ? 1.242   1.039   -18.471 1.00 96.14 80  A 1 
ATOM 677  C CG2 . THR A 1 80  ? 3.177   1.558   -17.225 1.00 95.91 80  A 1 
ATOM 678  N N   . TYR A 1 81  ? 4.677   -1.405  -16.748 1.00 96.18 81  A 1 
ATOM 679  C CA  . TYR A 1 81  ? 5.613   -1.956  -15.772 1.00 94.94 81  A 1 
ATOM 680  C C   . TYR A 1 81  ? 6.415   -0.835  -15.106 1.00 93.94 81  A 1 
ATOM 681  O O   . TYR A 1 81  ? 6.651   0.226   -15.680 1.00 92.64 81  A 1 
ATOM 682  C CB  . TYR A 1 81  ? 6.551   -2.960  -16.460 1.00 94.44 81  A 1 
ATOM 683  C CG  . TYR A 1 81  ? 5.847   -4.148  -17.093 1.00 94.43 81  A 1 
ATOM 684  C CD1 . TYR A 1 81  ? 5.736   -5.362  -16.388 1.00 91.90 81  A 1 
ATOM 685  C CD2 . TYR A 1 81  ? 5.303   -4.041  -18.389 1.00 92.21 81  A 1 
ATOM 686  C CE1 . TYR A 1 81  ? 5.080   -6.462  -16.970 1.00 90.59 81  A 1 
ATOM 687  C CE2 . TYR A 1 81  ? 4.638   -5.140  -18.971 1.00 91.01 81  A 1 
ATOM 688  C CZ  . TYR A 1 81  ? 4.528   -6.352  -18.261 1.00 92.16 81  A 1 
ATOM 689  O OH  . TYR A 1 81  ? 3.882   -7.413  -18.822 1.00 90.54 81  A 1 
ATOM 690  N N   . LYS A 1 82  ? 6.942   -1.098  -13.902 1.00 92.38 82  A 1 
ATOM 691  C CA  . LYS A 1 82  ? 7.859   -0.163  -13.230 1.00 90.12 82  A 1 
ATOM 692  C C   . LYS A 1 82  ? 9.101   0.156   -14.073 1.00 89.61 82  A 1 
ATOM 693  O O   . LYS A 1 82  ? 9.649   1.250   -13.983 1.00 88.27 82  A 1 
ATOM 694  C CB  . LYS A 1 82  ? 8.231   -0.747  -11.862 1.00 87.79 82  A 1 
ATOM 695  C CG  . LYS A 1 82  ? 9.028   0.251   -11.016 1.00 82.99 82  A 1 
ATOM 696  C CD  . LYS A 1 82  ? 9.026   -0.167  -9.543  1.00 77.84 82  A 1 
ATOM 697  C CE  . LYS A 1 82  ? 9.690   0.915   -8.688  1.00 71.12 82  A 1 
ATOM 698  N NZ  . LYS A 1 82  ? 9.093   0.991   -7.333  1.00 64.82 82  A 1 
ATOM 699  N N   . LYS A 1 83  ? 9.539   -0.794  -14.907 1.00 88.82 83  A 1 
ATOM 700  C CA  . LYS A 1 83  ? 10.627  -0.578  -15.862 1.00 88.78 83  A 1 
ATOM 701  C C   . LYS A 1 83  ? 10.278  0.502   -16.893 1.00 90.00 83  A 1 
ATOM 702  O O   . LYS A 1 83  ? 11.111  1.358   -17.136 1.00 90.00 83  A 1 
ATOM 703  C CB  . LYS A 1 83  ? 11.005  -1.910  -16.524 1.00 87.84 83  A 1 
ATOM 704  C CG  . LYS A 1 83  ? 12.238  -1.727  -17.409 1.00 82.69 83  A 1 
ATOM 705  C CD  . LYS A 1 83  ? 12.642  -3.008  -18.144 1.00 79.03 83  A 1 
ATOM 706  C CE  . LYS A 1 83  ? 13.767  -2.620  -19.105 1.00 71.26 83  A 1 
ATOM 707  N NZ  . LYS A 1 83  ? 14.126  -3.707  -20.038 1.00 63.45 83  A 1 
ATOM 708  N N   . ASP A 1 84  ? 9.048   0.531   -17.402 1.00 93.55 84  A 1 
ATOM 709  C CA  . ASP A 1 84  ? 8.598   1.526   -18.384 1.00 94.34 84  A 1 
ATOM 710  C C   . ASP A 1 84  ? 8.737   2.953   -17.821 1.00 94.69 84  A 1 
ATOM 711  O O   . ASP A 1 84  ? 9.239   3.845   -18.496 1.00 94.34 84  A 1 
ATOM 712  C CB  . ASP A 1 84  ? 7.134   1.261   -18.788 1.00 95.27 84  A 1 
ATOM 713  C CG  . ASP A 1 84  ? 6.841   -0.126  -19.382 1.00 95.37 84  A 1 
ATOM 714  O OD1 . ASP A 1 84  ? 7.749   -0.752  -19.961 1.00 93.67 84  A 1 
ATOM 715  O OD2 . ASP A 1 84  ? 5.675   -0.581  -19.266 1.00 93.96 84  A 1 
ATOM 716  N N   . LEU A 1 85  ? 8.384   3.153   -16.542 1.00 93.69 85  A 1 
ATOM 717  C CA  . LEU A 1 85  ? 8.561   4.437   -15.850 1.00 92.99 85  A 1 
ATOM 718  C C   . LEU A 1 85  ? 10.039  4.847   -15.739 1.00 91.57 85  A 1 
ATOM 719  O O   . LEU A 1 85  ? 10.361  6.029   -15.823 1.00 90.01 85  A 1 
ATOM 720  C CB  . LEU A 1 85  ? 7.942   4.339   -14.442 1.00 93.66 85  A 1 
ATOM 721  C CG  . LEU A 1 85  ? 6.405   4.253   -14.437 1.00 93.07 85  A 1 
ATOM 722  C CD1 . LEU A 1 85  ? 5.911   3.611   -13.147 1.00 89.08 85  A 1 
ATOM 723  C CD2 . LEU A 1 85  ? 5.783   5.644   -14.519 1.00 88.38 85  A 1 
ATOM 724  N N   . ARG A 1 86  ? 10.939  3.876   -15.537 1.00 90.73 86  A 1 
ATOM 725  C CA  . ARG A 1 86  ? 12.390  4.132   -15.448 1.00 89.20 86  A 1 
ATOM 726  C C   . ARG A 1 86  ? 13.009  4.426   -16.812 1.00 90.06 86  A 1 
ATOM 727  O O   . ARG A 1 86  ? 13.849  5.316   -16.909 1.00 89.44 86  A 1 
ATOM 728  C CB  . ARG A 1 86  ? 13.099  2.935   -14.805 1.00 87.48 86  A 1 
ATOM 729  C CG  . ARG A 1 86  ? 12.759  2.775   -13.321 1.00 82.62 86  A 1 
ATOM 730  C CD  . ARG A 1 86  ? 13.398  1.483   -12.807 1.00 78.50 86  A 1 
ATOM 731  N NE  . ARG A 1 86  ? 13.156  1.284   -11.366 1.00 73.74 86  A 1 
ATOM 732  C CZ  . ARG A 1 86  ? 13.353  0.160   -10.696 1.00 68.09 86  A 1 
ATOM 733  N NH1 . ARG A 1 86  ? 13.765  -0.935  -11.278 1.00 61.20 86  A 1 
ATOM 734  N NH2 . ARG A 1 86  ? 13.143  0.119   -9.410  1.00 61.62 86  A 1 
ATOM 735  N N   . ASP A 1 87  ? 12.577  3.693   -17.837 1.00 90.47 87  A 1 
ATOM 736  C CA  . ASP A 1 87  ? 13.067  3.852   -19.210 1.00 91.43 87  A 1 
ATOM 737  C C   . ASP A 1 87  ? 12.612  5.197   -19.814 1.00 92.65 87  A 1 
ATOM 738  O O   . ASP A 1 87  ? 13.319  5.775   -20.639 1.00 92.33 87  A 1 
ATOM 739  C CB  . ASP A 1 87  ? 12.622  2.640   -20.059 1.00 91.48 87  A 1 
ATOM 740  C CG  . ASP A 1 87  ? 13.287  1.300   -19.660 1.00 90.66 87  A 1 
ATOM 741  O OD1 . ASP A 1 87  ? 14.265  1.307   -18.871 1.00 88.26 87  A 1 
ATOM 742  O OD2 . ASP A 1 87  ? 12.845  0.229   -20.144 1.00 88.25 87  A 1 
ATOM 743  N N   . ASN A 1 88  ? 11.501  5.754   -19.322 1.00 94.13 88  A 1 
ATOM 744  C CA  . ASN A 1 88  ? 10.974  7.071   -19.700 1.00 94.93 88  A 1 
ATOM 745  C C   . ASN A 1 88  ? 11.371  8.210   -18.737 1.00 95.19 88  A 1 
ATOM 746  O O   . ASN A 1 88  ? 10.767  9.286   -18.762 1.00 94.34 88  A 1 
ATOM 747  C CB  . ASN A 1 88  ? 9.461   6.948   -19.916 1.00 95.74 88  A 1 
ATOM 748  C CG  . ASN A 1 88  ? 9.141   6.205   -21.196 1.00 95.71 88  A 1 
ATOM 749  O OD1 . ASN A 1 88  ? 9.124   6.785   -22.269 1.00 91.28 88  A 1 
ATOM 750  N ND2 . ASN A 1 88  ? 8.895   4.919   -21.132 1.00 91.56 88  A 1 
ATOM 751  N N   . TYR A 1 89  ? 12.363  8.002   -17.883 1.00 92.89 89  A 1 
ATOM 752  C CA  . TYR A 1 89  ? 12.878  9.029   -16.969 1.00 92.24 89  A 1 
ATOM 753  C C   . TYR A 1 89  ? 13.445  10.249  -17.728 1.00 92.52 89  A 1 
ATOM 754  O O   . TYR A 1 89  ? 14.194  10.060  -18.684 1.00 91.46 89  A 1 
ATOM 755  C CB  . TYR A 1 89  ? 13.967  8.397   -16.092 1.00 90.93 89  A 1 
ATOM 756  C CG  . TYR A 1 89  ? 14.681  9.362   -15.161 1.00 89.89 89  A 1 
ATOM 757  C CD1 . TYR A 1 89  ? 15.780  10.115  -15.622 1.00 87.51 89  A 1 
ATOM 758  C CD2 . TYR A 1 89  ? 14.228  9.529   -13.839 1.00 87.92 89  A 1 
ATOM 759  C CE1 . TYR A 1 89  ? 16.412  11.042  -14.771 1.00 86.02 89  A 1 
ATOM 760  C CE2 . TYR A 1 89  ? 14.860  10.451  -12.984 1.00 85.13 89  A 1 
ATOM 761  C CZ  . TYR A 1 89  ? 15.949  11.215  -13.450 1.00 86.07 89  A 1 
ATOM 762  O OH  . TYR A 1 89  ? 16.545  12.122  -12.627 1.00 83.55 89  A 1 
ATOM 763  N N   . PRO A 1 90  ? 13.235  11.486  -17.271 1.00 92.99 90  A 1 
ATOM 764  C CA  . PRO A 1 90  ? 12.459  11.841  -16.079 1.00 93.67 90  A 1 
ATOM 765  C C   . PRO A 1 90  ? 10.971  12.120  -16.345 1.00 94.48 90  A 1 
ATOM 766  O O   . PRO A 1 90  ? 10.152  11.866  -15.466 1.00 93.34 90  A 1 
ATOM 767  C CB  . PRO A 1 90  ? 13.180  13.066  -15.497 1.00 92.44 90  A 1 
ATOM 768  C CG  . PRO A 1 90  ? 13.756  13.756  -16.734 1.00 90.81 90  A 1 
ATOM 769  C CD  . PRO A 1 90  ? 14.056  12.609  -17.693 1.00 92.47 90  A 1 
ATOM 770  N N   . TYR A 1 91  ? 10.580  12.621  -17.531 1.00 94.78 91  A 1 
ATOM 771  C CA  . TYR A 1 91  ? 9.248   13.210  -17.754 1.00 95.51 91  A 1 
ATOM 772  C C   . TYR A 1 91  ? 8.502   12.680  -18.985 1.00 96.13 91  A 1 
ATOM 773  O O   . TYR A 1 91  ? 7.394   13.136  -19.259 1.00 94.51 91  A 1 
ATOM 774  C CB  . TYR A 1 91  ? 9.365   14.743  -17.820 1.00 94.79 91  A 1 
ATOM 775  C CG  . TYR A 1 91  ? 10.170  15.390  -16.706 1.00 95.17 91  A 1 
ATOM 776  C CD1 . TYR A 1 91  ? 9.927   15.059  -15.360 1.00 92.59 91  A 1 
ATOM 777  C CD2 . TYR A 1 91  ? 11.179  16.328  -17.020 1.00 93.06 91  A 1 
ATOM 778  C CE1 . TYR A 1 91  ? 10.689  15.645  -14.333 1.00 91.51 91  A 1 
ATOM 779  C CE2 . TYR A 1 91  ? 11.940  16.920  -15.995 1.00 91.60 91  A 1 
ATOM 780  C CZ  . TYR A 1 91  ? 11.699  16.575  -14.650 1.00 92.14 91  A 1 
ATOM 781  O OH  . TYR A 1 91  ? 12.440  17.137  -13.659 1.00 90.06 91  A 1 
ATOM 782  N N   . ASN A 1 92  ? 9.046   11.702  -19.729 1.00 96.18 92  A 1 
ATOM 783  C CA  . ASN A 1 92  ? 8.492   11.258  -21.018 1.00 96.28 92  A 1 
ATOM 784  C C   . ASN A 1 92  ? 7.130   10.543  -20.915 1.00 96.79 92  A 1 
ATOM 785  O O   . ASN A 1 92  ? 6.514   10.260  -21.940 1.00 95.94 92  A 1 
ATOM 786  C CB  . ASN A 1 92  ? 9.515   10.365  -21.733 1.00 95.63 92  A 1 
ATOM 787  C CG  . ASN A 1 92  ? 10.795  11.065  -22.125 1.00 93.05 92  A 1 
ATOM 788  O OD1 . ASN A 1 92  ? 10.913  12.278  -22.153 1.00 84.76 92  A 1 
ATOM 789  N ND2 . ASN A 1 92  ? 11.821  10.306  -22.433 1.00 82.74 92  A 1 
ATOM 790  N N   . MET A 1 93  ? 6.649   10.249  -19.706 1.00 96.60 93  A 1 
ATOM 791  C CA  . MET A 1 93  ? 5.296   9.732   -19.466 1.00 96.96 93  A 1 
ATOM 792  C C   . MET A 1 93  ? 4.324   10.797  -18.942 1.00 97.62 93  A 1 
ATOM 793  O O   . MET A 1 93  ? 3.182   10.465  -18.622 1.00 96.70 93  A 1 
ATOM 794  C CB  . MET A 1 93  ? 5.336   8.513   -18.539 1.00 95.70 93  A 1 
ATOM 795  C CG  . MET A 1 93  ? 6.011   7.315   -19.207 1.00 91.87 93  A 1 
ATOM 796  S SD  . MET A 1 93  ? 5.867   5.767   -18.280 1.00 88.86 93  A 1 
ATOM 797  C CE  . MET A 1 93  ? 4.110   5.402   -18.519 1.00 82.61 93  A 1 
ATOM 798  N N   . PHE A 1 94  ? 4.729   12.060  -18.827 1.00 97.41 94  A 1 
ATOM 799  C CA  . PHE A 1 94  ? 3.822   13.122  -18.408 1.00 97.76 94  A 1 
ATOM 800  C C   . PHE A 1 94  ? 2.855   13.467  -19.542 1.00 97.87 94  A 1 
ATOM 801  O O   . PHE A 1 94  ? 3.253   13.639  -20.689 1.00 97.13 94  A 1 
ATOM 802  C CB  . PHE A 1 94  ? 4.592   14.355  -17.906 1.00 97.50 94  A 1 
ATOM 803  C CG  . PHE A 1 94  ? 5.281   14.234  -16.551 1.00 97.47 94  A 1 
ATOM 804  C CD1 . PHE A 1 94  ? 5.388   13.012  -15.854 1.00 95.91 94  A 1 
ATOM 805  C CD2 . PHE A 1 94  ? 5.812   15.399  -15.960 1.00 95.70 94  A 1 
ATOM 806  C CE1 . PHE A 1 94  ? 6.022   12.953  -14.601 1.00 95.14 94  A 1 
ATOM 807  C CE2 . PHE A 1 94  ? 6.442   15.341  -14.705 1.00 95.08 94  A 1 
ATOM 808  C CZ  . PHE A 1 94  ? 6.555   14.117  -14.026 1.00 95.92 94  A 1 
ATOM 809  N N   . ALA A 1 95  ? 1.567   13.570  -19.196 1.00 97.94 95  A 1 
ATOM 810  C CA  . ALA A 1 95  ? 0.486   13.898  -20.120 1.00 98.07 95  A 1 
ATOM 811  C C   . ALA A 1 95  ? 0.115   15.393  -20.107 1.00 98.13 95  A 1 
ATOM 812  O O   . ALA A 1 95  ? -0.901  15.785  -20.685 1.00 97.20 95  A 1 
ATOM 813  C CB  . ALA A 1 95  ? -0.704  12.992  -19.791 1.00 97.80 95  A 1 
ATOM 814  N N   . VAL A 1 96  ? 0.899   16.221  -19.415 1.00 98.15 96  A 1 
ATOM 815  C CA  . VAL A 1 96  ? 0.740   17.677  -19.309 1.00 98.09 96  A 1 
ATOM 816  C C   . VAL A 1 96  ? 2.111   18.359  -19.406 1.00 98.02 96  A 1 
ATOM 817  O O   . VAL A 1 96  ? 3.123   17.744  -19.046 1.00 97.38 96  A 1 
ATOM 818  C CB  . VAL A 1 96  ? 0.020   18.092  -18.011 1.00 97.73 96  A 1 
ATOM 819  C CG1 . VAL A 1 96  ? -1.385  17.488  -17.906 1.00 96.63 96  A 1 
ATOM 820  C CG2 . VAL A 1 96  ? 0.801   17.727  -16.746 1.00 96.07 96  A 1 
ATOM 821  N N   . PRO A 1 97  ? 2.184   19.613  -19.874 1.00 97.70 97  A 1 
ATOM 822  C CA  . PRO A 1 97  ? 3.436   20.360  -19.907 1.00 97.47 97  A 1 
ATOM 823  C C   . PRO A 1 97  ? 3.943   20.665  -18.491 1.00 97.73 97  A 1 
ATOM 824  O O   . PRO A 1 97  ? 3.170   20.789  -17.543 1.00 97.37 97  A 1 
ATOM 825  C CB  . PRO A 1 97  ? 3.123   21.633  -20.700 1.00 97.01 97  A 1 
ATOM 826  C CG  . PRO A 1 97  ? 1.637   21.865  -20.405 1.00 96.21 97  A 1 
ATOM 827  C CD  . PRO A 1 97  ? 1.084   20.444  -20.345 1.00 97.57 97  A 1 
ATOM 828  N N   . MET A 1 98  ? 5.259   20.866  -18.341 1.00 97.37 98  A 1 
ATOM 829  C CA  . MET A 1 98  ? 5.875   21.167  -17.037 1.00 97.32 98  A 1 
ATOM 830  C C   . MET A 1 98  ? 5.286   22.401  -16.337 1.00 97.69 98  A 1 
ATOM 831  O O   . MET A 1 98  ? 5.308   22.460  -15.115 1.00 97.00 98  A 1 
ATOM 832  C CB  . MET A 1 98  ? 7.391   21.347  -17.195 1.00 96.18 98  A 1 
ATOM 833  C CG  . MET A 1 98  ? 8.143   20.018  -17.345 1.00 89.90 98  A 1 
ATOM 834  S SD  . MET A 1 98  ? 7.939   18.825  -15.984 1.00 92.11 98  A 1 
ATOM 835  C CE  . MET A 1 98  ? 8.500   19.790  -14.562 1.00 85.41 98  A 1 
ATOM 836  N N   . GLY A 1 99  ? 4.731   23.372  -17.089 1.00 97.42 99  A 1 
ATOM 837  C CA  . GLY A 1 99  ? 4.058   24.549  -16.523 1.00 97.53 99  A 1 
ATOM 838  C C   . GLY A 1 99  ? 2.790   24.234  -15.711 1.00 97.89 99  A 1 
ATOM 839  O O   . GLY A 1 99  ? 2.371   25.062  -14.915 1.00 96.99 99  A 1 
ATOM 840  N N   . GLU A 1 100 ? 2.198   23.043  -15.870 1.00 97.80 100 A 1 
ATOM 841  C CA  . GLU A 1 100 ? 1.036   22.577  -15.089 1.00 97.80 100 A 1 
ATOM 842  C C   . GLU A 1 100 ? 1.432   21.693  -13.895 1.00 97.98 100 A 1 
ATOM 843  O O   . GLU A 1 100 ? 0.595   21.382  -13.042 1.00 97.18 100 A 1 
ATOM 844  C CB  . GLU A 1 100 ? 0.063   21.822  -16.003 1.00 97.48 100 A 1 
ATOM 845  C CG  . GLU A 1 100 ? -0.592  22.728  -17.052 1.00 94.45 100 A 1 
ATOM 846  C CD  . GLU A 1 100 ? -1.564  21.947  -17.944 1.00 91.45 100 A 1 
ATOM 847  O OE1 . GLU A 1 100 ? -1.456  22.091  -19.183 1.00 80.07 100 A 1 
ATOM 848  O OE2 . GLU A 1 100 ? -2.387  21.190  -17.381 1.00 82.32 100 A 1 
ATOM 849  N N   . ILE A 1 101 ? 2.698   21.281  -13.815 1.00 97.88 101 A 1 
ATOM 850  C CA  . ILE A 1 101 ? 3.202   20.448  -12.724 1.00 97.80 101 A 1 
ATOM 851  C C   . ILE A 1 101 ? 3.494   21.325  -11.504 1.00 97.69 101 A 1 
ATOM 852  O O   . ILE A 1 101 ? 4.375   22.175  -11.529 1.00 97.15 101 A 1 
ATOM 853  C CB  . ILE A 1 101 ? 4.442   19.638  -13.158 1.00 97.63 101 A 1 
ATOM 854  C CG1 . ILE A 1 101 ? 4.179   18.734  -14.383 1.00 96.71 101 A 1 
ATOM 855  C CG2 . ILE A 1 101 ? 4.982   18.798  -11.987 1.00 97.09 101 A 1 
ATOM 856  C CD1 . ILE A 1 101 ? 3.102   17.656  -14.193 1.00 95.17 101 A 1 
ATOM 857  N N   . VAL A 1 102 ? 2.796   21.053  -10.394 1.00 97.21 102 A 1 
ATOM 858  C CA  . VAL A 1 102 ? 2.978   21.772  -9.118  1.00 96.55 102 A 1 
ATOM 859  C C   . VAL A 1 102 ? 3.792   20.980  -8.091  1.00 95.97 102 A 1 
ATOM 860  O O   . VAL A 1 102 ? 4.268   21.538  -7.105  1.00 94.82 102 A 1 
ATOM 861  C CB  . VAL A 1 102 ? 1.626   22.214  -8.528  1.00 96.28 102 A 1 
ATOM 862  C CG1 . VAL A 1 102 ? 0.861   23.115  -9.506  1.00 94.49 102 A 1 
ATOM 863  C CG2 . VAL A 1 102 ? 0.729   21.032  -8.136  1.00 94.21 102 A 1 
ATOM 864  N N   . ARG A 1 103 ? 3.961   19.666  -8.295  1.00 95.83 103 A 1 
ATOM 865  C CA  . ARG A 1 103 ? 4.719   18.786  -7.390  1.00 95.32 103 A 1 
ATOM 866  C C   . ARG A 1 103 ? 5.398   17.664  -8.151  1.00 95.66 103 A 1 
ATOM 867  O O   . ARG A 1 103 ? 4.805   17.053  -9.033  1.00 95.02 103 A 1 
ATOM 868  C CB  . ARG A 1 103 ? 3.756   18.216  -6.328  1.00 94.15 103 A 1 
ATOM 869  C CG  . ARG A 1 103 ? 4.425   17.503  -5.134  1.00 90.52 103 A 1 
ATOM 870  C CD  . ARG A 1 103 ? 5.088   18.470  -4.135  1.00 89.79 103 A 1 
ATOM 871  N NE  . ARG A 1 103 ? 4.136   19.411  -3.533  1.00 86.83 103 A 1 
ATOM 872  C CZ  . ARG A 1 103 ? 3.268   19.172  -2.565  1.00 87.86 103 A 1 
ATOM 873  N NH1 . ARG A 1 103 ? 3.186   18.016  -1.972  1.00 80.30 103 A 1 
ATOM 874  N NH2 . ARG A 1 103 ? 2.444   20.114  -2.179  1.00 80.38 103 A 1 
ATOM 875  N N   . ILE A 1 104 ? 6.618   17.330  -7.751  1.00 94.65 104 A 1 
ATOM 876  C CA  . ILE A 1 104 ? 7.356   16.158  -8.225  1.00 94.07 104 A 1 
ATOM 877  C C   . ILE A 1 104 ? 7.795   15.339  -7.010  1.00 93.10 104 A 1 
ATOM 878  O O   . ILE A 1 104 ? 8.392   15.869  -6.073  1.00 91.28 104 A 1 
ATOM 879  C CB  . ILE A 1 104 ? 8.540   16.566  -9.130  1.00 93.83 104 A 1 
ATOM 880  C CG1 . ILE A 1 104 ? 8.023   17.281  -10.400 1.00 91.70 104 A 1 
ATOM 881  C CG2 . ILE A 1 104 ? 9.379   15.335  -9.515  1.00 91.35 104 A 1 
ATOM 882  C CD1 . ILE A 1 104 ? 9.125   17.864  -11.291 1.00 88.74 104 A 1 
ATOM 883  N N   . HIS A 1 105 ? 7.509   14.045  -7.043  1.00 92.99 105 A 1 
ATOM 884  C CA  . HIS A 1 105 ? 8.040   13.055  -6.115  1.00 91.84 105 A 1 
ATOM 885  C C   . HIS A 1 105 ? 8.897   12.037  -6.866  1.00 91.10 105 A 1 
ATOM 886  O O   . HIS A 1 105 ? 8.815   11.901  -8.084  1.00 89.62 105 A 1 
ATOM 887  C CB  . HIS A 1 105 ? 6.896   12.383  -5.348  1.00 91.88 105 A 1 
ATOM 888  C CG  . HIS A 1 105 ? 6.313   13.247  -4.260  1.00 91.87 105 A 1 
ATOM 889  N ND1 . HIS A 1 105 ? 6.712   13.256  -2.941  1.00 86.13 105 A 1 
ATOM 890  C CD2 . HIS A 1 105 ? 5.276   14.128  -4.373  1.00 86.20 105 A 1 
ATOM 891  C CE1 . HIS A 1 105 ? 5.925   14.120  -2.277  1.00 87.24 105 A 1 
ATOM 892  N NE2 . HIS A 1 105 ? 5.039   14.674  -3.109  1.00 87.09 105 A 1 
ATOM 893  N N   . SER A 1 106 ? 9.712   11.291  -6.124  1.00 88.39 106 A 1 
ATOM 894  C CA  . SER A 1 106 ? 10.530  10.227  -6.695  1.00 85.34 106 A 1 
ATOM 895  C C   . SER A 1 106 ? 10.657  9.067   -5.717  1.00 82.47 106 A 1 
ATOM 896  O O   . SER A 1 106 ? 10.825  9.278   -4.513  1.00 76.15 106 A 1 
ATOM 897  C CB  . SER A 1 106 ? 11.892  10.788  -7.084  1.00 82.64 106 A 1 
ATOM 898  O OG  . SER A 1 106 ? 12.677  9.789   -7.674  1.00 73.61 106 A 1 
ATOM 899  N N   . SER A 1 107 ? 10.581  7.839   -6.236  1.00 78.59 107 A 1 
ATOM 900  C CA  . SER A 1 107 ? 10.880  6.637   -5.460  1.00 73.61 107 A 1 
ATOM 901  C C   . SER A 1 107 ? 12.309  6.160   -5.735  1.00 71.61 107 A 1 
ATOM 902  O O   . SER A 1 107 ? 12.810  6.276   -6.855  1.00 65.17 107 A 1 
ATOM 903  C CB  . SER A 1 107 ? 9.834   5.542   -5.705  1.00 68.72 107 A 1 
ATOM 904  O OG  . SER A 1 107 ? 9.919   4.986   -6.998  1.00 61.79 107 A 1 
ATOM 905  N N   . SER A 1 108 ? 12.973  5.610   -4.716  1.00 63.31 108 A 1 
ATOM 906  C CA  . SER A 1 108 ? 14.323  5.059   -4.856  1.00 59.48 108 A 1 
ATOM 907  C C   . SER A 1 108 ? 14.347  3.927   -5.885  1.00 59.21 108 A 1 
ATOM 908  O O   . SER A 1 108 ? 13.561  2.979   -5.826  1.00 53.23 108 A 1 
ATOM 909  C CB  . SER A 1 108 ? 14.855  4.584   -3.497  1.00 53.03 108 A 1 
ATOM 910  O OG  . SER A 1 108 ? 13.941  3.696   -2.887  1.00 47.79 108 A 1 
ATOM 911  N N   . GLY A 1 109 ? 15.244  4.030   -6.864  1.00 59.45 109 A 1 
ATOM 912  C CA  . GLY A 1 109 ? 15.504  2.962   -7.822  1.00 56.44 109 A 1 
ATOM 913  C C   . GLY A 1 109 ? 16.578  2.018   -7.287  1.00 57.03 109 A 1 
ATOM 914  O O   . GLY A 1 109 ? 17.674  2.454   -6.967  1.00 53.30 109 A 1 
ATOM 915  N N   . THR A 1 110 ? 16.288  0.717   -7.254  1.00 52.51 110 A 1 
ATOM 916  C CA  . THR A 1 110 ? 17.308  -0.323  -6.985  1.00 52.79 110 A 1 
ATOM 917  C C   . THR A 1 110 ? 18.346  -0.449  -8.110  1.00 53.35 110 A 1 
ATOM 918  O O   . THR A 1 110 ? 19.375  -1.085  -7.931  1.00 50.23 110 A 1 
ATOM 919  C CB  . THR A 1 110 ? 16.638  -1.689  -6.760  1.00 48.62 110 A 1 
ATOM 920  O OG1 . THR A 1 110 ? 15.714  -1.953  -7.796  1.00 47.43 110 A 1 
ATOM 921  C CG2 . THR A 1 110 ? 15.853  -1.726  -5.451  1.00 45.75 110 A 1 
ATOM 922  N N   . THR A 1 111 ? 18.085  0.177   -9.274  1.00 52.95 111 A 1 
ATOM 923  C CA  . THR A 1 111 ? 18.903  0.094   -10.499 1.00 54.92 111 A 1 
ATOM 924  C C   . THR A 1 111 ? 19.523  1.437   -10.915 1.00 57.02 111 A 1 
ATOM 925  O O   . THR A 1 111 ? 19.914  1.601   -12.064 1.00 53.70 111 A 1 
ATOM 926  C CB  . THR A 1 111 ? 18.087  -0.513  -11.653 1.00 50.76 111 A 1 
ATOM 927  O OG1 . THR A 1 111 ? 16.919  0.252   -11.869 1.00 47.52 111 A 1 
ATOM 928  C CG2 . THR A 1 111 ? 17.648  -1.946  -11.364 1.00 46.33 111 A 1 
ATOM 929  N N   . GLY A 1 112 ? 19.583  2.429   -10.021 1.00 60.34 112 A 1 
ATOM 930  C CA  . GLY A 1 112 ? 20.264  3.710   -10.250 1.00 62.71 112 A 1 
ATOM 931  C C   . GLY A 1 112 ? 19.368  4.866   -10.706 1.00 67.06 112 A 1 
ATOM 932  O O   . GLY A 1 112 ? 19.489  5.954   -10.159 1.00 63.53 112 A 1 
ATOM 933  N N   . LYS A 1 113 ? 18.427  4.663   -11.654 1.00 73.68 113 A 1 
ATOM 934  C CA  . LYS A 1 113 ? 17.454  5.704   -12.041 1.00 76.82 113 A 1 
ATOM 935  C C   . LYS A 1 113 ? 16.176  5.594   -11.200 1.00 78.31 113 A 1 
ATOM 936  O O   . LYS A 1 113 ? 15.560  4.529   -11.180 1.00 74.56 113 A 1 
ATOM 937  C CB  . LYS A 1 113 ? 17.134  5.661   -13.544 1.00 74.53 113 A 1 
ATOM 938  C CG  . LYS A 1 113 ? 18.317  6.129   -14.403 1.00 70.61 113 A 1 
ATOM 939  C CD  . LYS A 1 113 ? 17.910  6.187   -15.884 1.00 68.82 113 A 1 
ATOM 940  C CE  . LYS A 1 113 ? 19.078  6.633   -16.771 1.00 63.15 113 A 1 
ATOM 941  N NZ  . LYS A 1 113 ? 18.673  6.702   -18.203 1.00 57.59 113 A 1 
ATOM 942  N N   . PRO A 1 114 ? 15.749  6.671   -10.516 1.00 79.75 114 A 1 
ATOM 943  C CA  . PRO A 1 114 ? 14.514  6.664   -9.740  1.00 80.25 114 A 1 
ATOM 944  C C   . PRO A 1 114 ? 13.274  6.737   -10.641 1.00 82.81 114 A 1 
ATOM 945  O O   . PRO A 1 114 ? 13.341  7.143   -11.796 1.00 81.84 114 A 1 
ATOM 946  C CB  . PRO A 1 114 ? 14.636  7.867   -8.808  1.00 76.88 114 A 1 
ATOM 947  C CG  . PRO A 1 114 ? 15.450  8.863   -9.628  1.00 74.69 114 A 1 
ATOM 948  C CD  . PRO A 1 114 ? 16.404  7.969   -10.410 1.00 76.43 114 A 1 
ATOM 949  N N   . THR A 1 115 ? 12.110  6.368   -10.092 1.00 84.62 115 A 1 
ATOM 950  C CA  . THR A 1 115 ? 10.807  6.610   -10.729 1.00 86.04 115 A 1 
ATOM 951  C C   . THR A 1 115 ? 10.336  8.010   -10.365 1.00 88.14 115 A 1 
ATOM 952  O O   . THR A 1 115 ? 10.181  8.308   -9.181  1.00 86.35 115 A 1 
ATOM 953  C CB  . THR A 1 115 ? 9.774   5.573   -10.272 1.00 83.93 115 A 1 
ATOM 954  O OG1 . THR A 1 115 ? 10.204  4.275   -10.625 1.00 77.00 115 A 1 
ATOM 955  C CG2 . THR A 1 115 ? 8.411   5.781   -10.912 1.00 75.38 115 A 1 
ATOM 956  N N   . VAL A 1 116 ? 10.087  8.863   -11.360 1.00 90.93 116 A 1 
ATOM 957  C CA  . VAL A 1 116 ? 9.579   10.231  -11.163 1.00 92.46 116 A 1 
ATOM 958  C C   . VAL A 1 116 ? 8.063   10.259  -11.326 1.00 93.70 116 A 1 
ATOM 959  O O   . VAL A 1 116 ? 7.523   9.668   -12.257 1.00 93.01 116 A 1 
ATOM 960  C CB  . VAL A 1 116 ? 10.263  11.228  -12.114 1.00 91.13 116 A 1 
ATOM 961  C CG1 . VAL A 1 116 ? 9.706   12.646  -11.964 1.00 86.45 116 A 1 
ATOM 962  C CG2 . VAL A 1 116 ? 11.762  11.290  -11.803 1.00 87.43 116 A 1 
ATOM 963  N N   . VAL A 1 117 ? 7.387   10.951  -10.419 1.00 94.36 117 A 1 
ATOM 964  C CA  . VAL A 1 117 ? 5.934   11.105  -10.396 1.00 94.73 117 A 1 
ATOM 965  C C   . VAL A 1 117 ? 5.589   12.586  -10.304 1.00 95.43 117 A 1 
ATOM 966  O O   . VAL A 1 117 ? 5.961   13.252  -9.338  1.00 94.66 117 A 1 
ATOM 967  C CB  . VAL A 1 117 ? 5.311   10.323  -9.229  1.00 93.39 117 A 1 
ATOM 968  C CG1 . VAL A 1 117 ? 3.789   10.342  -9.343  1.00 85.37 117 A 1 
ATOM 969  C CG2 . VAL A 1 117 ? 5.756   8.854   -9.217  1.00 85.51 117 A 1 
ATOM 970  N N   . GLY A 1 118 ? 4.864   13.098  -11.301 1.00 95.48 118 A 1 
ATOM 971  C CA  . GLY A 1 118 ? 4.358   14.469  -11.326 1.00 95.79 118 A 1 
ATOM 972  C C   . GLY A 1 118 ? 2.911   14.568  -10.852 1.00 96.60 118 A 1 
ATOM 973  O O   . GLY A 1 118 ? 2.148   13.601  -10.948 1.00 96.21 118 A 1 
ATOM 974  N N   . TYR A 1 119 ? 2.539   15.749  -10.369 1.00 97.13 119 A 1 
ATOM 975  C CA  . TYR A 1 119 ? 1.192   16.104  -9.936  1.00 97.29 119 A 1 
ATOM 976  C C   . TYR A 1 119 ? 0.829   17.504  -10.439 1.00 97.67 119 A 1 
ATOM 977  O O   . TYR A 1 119 ? 1.611   18.445  -10.277 1.00 97.33 119 A 1 
ATOM 978  C CB  . TYR A 1 119 ? 1.070   16.060  -8.404  1.00 96.79 119 A 1 
ATOM 979  C CG  . TYR A 1 119 ? 1.436   14.733  -7.764  1.00 96.40 119 A 1 
ATOM 980  C CD1 . TYR A 1 119 ? 0.432   13.840  -7.345  1.00 94.57 119 A 1 
ATOM 981  C CD2 . TYR A 1 119 ? 2.790   14.385  -7.608  1.00 94.69 119 A 1 
ATOM 982  C CE1 . TYR A 1 119 ? 0.779   12.595  -6.790  1.00 93.41 119 A 1 
ATOM 983  C CE2 . TYR A 1 119 ? 3.143   13.135  -7.068  1.00 93.49 119 A 1 
ATOM 984  C CZ  . TYR A 1 119 ? 2.139   12.237  -6.665  1.00 93.72 119 A 1 
ATOM 985  O OH  . TYR A 1 119 ? 2.489   11.021  -6.170  1.00 91.82 119 A 1 
ATOM 986  N N   . THR A 1 120 ? -0.366  17.644  -11.013 1.00 97.62 120 A 1 
ATOM 987  C CA  . THR A 1 120 ? -1.032  18.936  -11.225 1.00 97.89 120 A 1 
ATOM 988  C C   . THR A 1 120 ? -1.744  19.373  -9.941  1.00 97.79 120 A 1 
ATOM 989  O O   . THR A 1 120 ? -1.865  18.597  -8.989  1.00 97.68 120 A 1 
ATOM 990  C CB  . THR A 1 120 ? -2.050  18.861  -12.371 1.00 98.08 120 A 1 
ATOM 991  O OG1 . THR A 1 120 ? -3.098  17.988  -12.029 1.00 97.23 120 A 1 
ATOM 992  C CG2 . THR A 1 120 ? -1.441  18.380  -13.686 1.00 96.73 120 A 1 
ATOM 993  N N   . GLN A 1 121 ? -2.283  20.598  -9.915  1.00 97.85 121 A 1 
ATOM 994  C CA  . GLN A 1 121 ? -3.146  21.030  -8.809  1.00 97.72 121 A 1 
ATOM 995  C C   . GLN A 1 121 ? -4.369  20.110  -8.645  1.00 97.68 121 A 1 
ATOM 996  O O   . GLN A 1 121 ? -4.700  19.722  -7.530  1.00 97.49 121 A 1 
ATOM 997  C CB  . GLN A 1 121 ? -3.565  22.495  -9.028  1.00 97.38 121 A 1 
ATOM 998  C CG  . GLN A 1 121 ? -4.365  23.055  -7.840  1.00 94.26 121 A 1 
ATOM 999  C CD  . GLN A 1 121 ? -3.582  22.975  -6.528  1.00 93.08 121 A 1 
ATOM 1000 O OE1 . GLN A 1 121 ? -2.442  23.402  -6.439  1.00 85.52 121 A 1 
ATOM 1001 N NE2 . GLN A 1 121 ? -4.136  22.399  -5.488  1.00 82.82 121 A 1 
ATOM 1002 N N   . ALA A 1 122 ? -4.986  19.677  -9.752  1.00 98.11 122 A 1 
ATOM 1003 C CA  . ALA A 1 122 ? -6.108  18.735  -9.720  1.00 97.99 122 A 1 
ATOM 1004 C C   . ALA A 1 122 ? -5.708  17.371  -9.122  1.00 98.00 122 A 1 
ATOM 1005 O O   . ALA A 1 122 ? -6.455  16.801  -8.330  1.00 97.58 122 A 1 
ATOM 1006 C CB  . ALA A 1 122 ? -6.656  18.584  -11.142 1.00 97.80 122 A 1 
ATOM 1007 N N   . ASP A 1 123 ? -4.511  16.867  -9.436  1.00 97.89 123 A 1 
ATOM 1008 C CA  . ASP A 1 123 ? -3.988  15.632  -8.835  1.00 97.83 123 A 1 
ATOM 1009 C C   . ASP A 1 123 ? -3.781  15.780  -7.319  1.00 97.64 123 A 1 
ATOM 1010 O O   . ASP A 1 123 ? -4.091  14.861  -6.561  1.00 97.35 123 A 1 
ATOM 1011 C CB  . ASP A 1 123 ? -2.654  15.238  -9.480  1.00 97.88 123 A 1 
ATOM 1012 C CG  . ASP A 1 123 ? -2.747  14.882  -10.961 1.00 97.90 123 A 1 
ATOM 1013 O OD1 . ASP A 1 123 ? -3.734  14.239  -11.380 1.00 97.04 123 A 1 
ATOM 1014 O OD2 . ASP A 1 123 ? -1.790  15.224  -11.690 1.00 97.11 123 A 1 
ATOM 1015 N N   . MET A 1 124 ? -3.294  16.937  -6.861  1.00 97.31 124 A 1 
ATOM 1016 C CA  . MET A 1 124 ? -3.136  17.238  -5.433  1.00 96.95 124 A 1 
ATOM 1017 C C   . MET A 1 124 ? -4.488  17.276  -4.709  1.00 97.10 124 A 1 
ATOM 1018 O O   . MET A 1 124 ? -4.605  16.748  -3.605  1.00 96.82 124 A 1 
ATOM 1019 C CB  . MET A 1 124 ? -2.401  18.579  -5.249  1.00 96.38 124 A 1 
ATOM 1020 C CG  . MET A 1 124 ? -0.929  18.537  -5.701  1.00 94.40 124 A 1 
ATOM 1021 S SD  . MET A 1 124 ? 0.146   17.314  -4.894  1.00 92.43 124 A 1 
ATOM 1022 C CE  . MET A 1 124 ? -0.107  17.736  -3.155  1.00 83.98 124 A 1 
ATOM 1023 N N   . ASP A 1 125 ? -5.520  17.849  -5.337  1.00 97.59 125 A 1 
ATOM 1024 C CA  . ASP A 1 125 ? -6.870  17.907  -4.768  1.00 97.41 125 A 1 
ATOM 1025 C C   . ASP A 1 125 ? -7.511  16.518  -4.651  1.00 97.46 125 A 1 
ATOM 1026 O O   . ASP A 1 125 ? -8.104  16.202  -3.610  1.00 97.01 125 A 1 
ATOM 1027 C CB  . ASP A 1 125 ? -7.750  18.847  -5.600  1.00 97.02 125 A 1 
ATOM 1028 C CG  . ASP A 1 125 ? -7.367  20.320  -5.436  1.00 91.55 125 A 1 
ATOM 1029 O OD1 . ASP A 1 125 ? -6.890  20.680  -4.329  1.00 87.85 125 A 1 
ATOM 1030 O OD2 . ASP A 1 125 ? -7.622  21.086  -6.387  1.00 86.20 125 A 1 
ATOM 1031 N N   . ILE A 1 126 ? -7.349  15.663  -5.680  1.00 97.62 126 A 1 
ATOM 1032 C CA  . ILE A 1 126 ? -7.764  14.254  -5.657  1.00 97.53 126 A 1 
ATOM 1033 C C   . ILE A 1 126 ? -7.030  13.511  -4.543  1.00 97.68 126 A 1 
ATOM 1034 O O   . ILE A 1 126 ? -7.661  12.801  -3.761  1.00 97.38 126 A 1 
ATOM 1035 C CB  . ILE A 1 126 ? -7.512  13.587  -7.032  1.00 97.12 126 A 1 
ATOM 1036 C CG1 . ILE A 1 126 ? -8.492  14.154  -8.085  1.00 93.84 126 A 1 
ATOM 1037 C CG2 . ILE A 1 126 ? -7.659  12.051  -6.957  1.00 93.74 126 A 1 
ATOM 1038 C CD1 . ILE A 1 126 ? -8.030  13.901  -9.524  1.00 81.54 126 A 1 
ATOM 1039 N N   . TRP A 1 127 ? -5.718  13.703  -4.426  1.00 97.09 127 A 1 
ATOM 1040 C CA  . TRP A 1 127 ? -4.923  13.030  -3.399  1.00 97.00 127 A 1 
ATOM 1041 C C   . TRP A 1 127 ? -5.375  13.407  -1.987  1.00 97.16 127 A 1 
ATOM 1042 O O   . TRP A 1 127 ? -5.642  12.529  -1.160  1.00 96.84 127 A 1 
ATOM 1043 C CB  . TRP A 1 127 ? -3.448  13.351  -3.628  1.00 96.15 127 A 1 
ATOM 1044 C CG  . TRP A 1 127 ? -2.480  12.581  -2.790  1.00 94.87 127 A 1 
ATOM 1045 C CD1 . TRP A 1 127 ? -2.754  11.517  -1.999  1.00 92.08 127 A 1 
ATOM 1046 C CD2 . TRP A 1 127 ? -1.050  12.804  -2.663  1.00 94.21 127 A 1 
ATOM 1047 N NE1 . TRP A 1 127 ? -1.604  11.076  -1.390  1.00 91.48 127 A 1 
ATOM 1048 C CE2 . TRP A 1 127 ? -0.521  11.834  -1.766  1.00 92.65 127 A 1 
ATOM 1049 C CE3 . TRP A 1 127 ? -0.147  13.732  -3.228  1.00 90.43 127 A 1 
ATOM 1050 C CZ2 . TRP A 1 127 ? 0.840   11.785  -1.441  1.00 89.50 127 A 1 
ATOM 1051 C CZ3 . TRP A 1 127 ? 1.212   13.690  -2.911  1.00 88.94 127 A 1 
ATOM 1052 C CH2 . TRP A 1 127 ? 1.710   12.723  -2.019  1.00 88.54 127 A 1 
ATOM 1053 N N   . ALA A 1 128 ? -5.563  14.701  -1.720  1.00 97.37 128 A 1 
ATOM 1054 C CA  . ALA A 1 128 ? -6.092  15.167  -0.444  1.00 97.39 128 A 1 
ATOM 1055 C C   . ALA A 1 128 ? -7.521  14.646  -0.186  1.00 97.43 128 A 1 
ATOM 1056 O O   . ALA A 1 128 ? -7.863  14.319  0.948   1.00 97.17 128 A 1 
ATOM 1057 C CB  . ALA A 1 128 ? -6.019  16.697  -0.430  1.00 97.16 128 A 1 
ATOM 1058 N N   . GLN A 1 129 ? -8.361  14.510  -1.222  1.00 97.75 129 A 1 
ATOM 1059 C CA  . GLN A 1 129 ? -9.712  13.959  -1.107  1.00 97.53 129 A 1 
ATOM 1060 C C   . GLN A 1 129 ? -9.705  12.474  -0.725  1.00 97.84 129 A 1 
ATOM 1061 O O   . GLN A 1 129 ? -10.392 12.096  0.227   1.00 97.60 129 A 1 
ATOM 1062 C CB  . GLN A 1 129 ? -10.473 14.195  -2.418  1.00 96.46 129 A 1 
ATOM 1063 C CG  . GLN A 1 129 ? -11.926 13.691  -2.359  1.00 83.04 129 A 1 
ATOM 1064 C CD  . GLN A 1 129 ? -12.676 13.894  -3.674  1.00 78.50 129 A 1 
ATOM 1065 O OE1 . GLN A 1 129 ? -12.144 14.316  -4.679  1.00 70.44 129 A 1 
ATOM 1066 N NE2 . GLN A 1 129 ? -13.950 13.596  -3.725  1.00 64.65 129 A 1 
ATOM 1067 N N   . VAL A 1 130 ? -8.952  11.618  -1.430  1.00 97.66 130 A 1 
ATOM 1068 C CA  . VAL A 1 130 ? -8.932  10.173  -1.121  1.00 97.64 130 A 1 
ATOM 1069 C C   . VAL A 1 130 ? -8.332  9.894   0.261   1.00 97.79 130 A 1 
ATOM 1070 O O   . VAL A 1 130 ? -8.813  9.023   0.982   1.00 97.55 130 A 1 
ATOM 1071 C CB  . VAL A 1 130 ? -8.248  9.330   -2.220  1.00 97.18 130 A 1 
ATOM 1072 C CG1 . VAL A 1 130 ? -8.979  9.477   -3.558  1.00 95.60 130 A 1 
ATOM 1073 C CG2 . VAL A 1 130 ? -6.765  9.644   -2.421  1.00 95.10 130 A 1 
ATOM 1074 N N   . MET A 1 131 ? -7.372  10.700  0.691   1.00 97.66 131 A 1 
ATOM 1075 C CA  . MET A 1 131 ? -6.840  10.646  2.051   1.00 97.58 131 A 1 
ATOM 1076 C C   . MET A 1 131 ? -7.834  11.156  3.107   1.00 97.75 131 A 1 
ATOM 1077 O O   . MET A 1 131 ? -7.944  10.564  4.178   1.00 97.56 131 A 1 
ATOM 1078 C CB  . MET A 1 131 ? -5.531  11.433  2.109   1.00 97.07 131 A 1 
ATOM 1079 C CG  . MET A 1 131 ? -4.342  10.639  1.550   1.00 90.63 131 A 1 
ATOM 1080 S SD  . MET A 1 131 ? -4.003  9.068   2.387   1.00 89.79 131 A 1 
ATOM 1081 C CE  . MET A 1 131 ? -3.984  9.586   4.117   1.00 80.03 131 A 1 
ATOM 1082 N N   . ALA A 1 132 ? -8.626  12.199  2.810   1.00 97.76 132 A 1 
ATOM 1083 C CA  . ALA A 1 132 ? -9.698  12.653  3.698   1.00 97.79 132 A 1 
ATOM 1084 C C   . ALA A 1 132 ? -10.780 11.573  3.884   1.00 97.79 132 A 1 
ATOM 1085 O O   . ALA A 1 132 ? -11.263 11.367  4.997   1.00 97.55 132 A 1 
ATOM 1086 C CB  . ALA A 1 132 ? -10.278 13.959  3.149   1.00 97.63 132 A 1 
ATOM 1087 N N   . ARG A 1 133 ? -11.106 10.809  2.826   1.00 97.90 133 A 1 
ATOM 1088 C CA  . ARG A 1 133 ? -11.972 9.620   2.939   1.00 97.89 133 A 1 
ATOM 1089 C C   . ARG A 1 133 ? -11.379 8.598   3.914   1.00 97.78 133 A 1 
ATOM 1090 O O   . ARG A 1 133 ? -12.095 8.118   4.791   1.00 97.42 133 A 1 
ATOM 1091 C CB  . ARG A 1 133 ? -12.198 8.965   1.568   1.00 97.83 133 A 1 
ATOM 1092 C CG  . ARG A 1 133 ? -12.971 9.822   0.563   1.00 97.27 133 A 1 
ATOM 1093 C CD  . ARG A 1 133 ? -12.999 9.104   -0.791  1.00 96.74 133 A 1 
ATOM 1094 N NE  . ARG A 1 133 ? -13.635 9.892   -1.856  1.00 95.91 133 A 1 
ATOM 1095 C CZ  . ARG A 1 133 ? -13.771 9.495   -3.113  1.00 96.07 133 A 1 
ATOM 1096 N NH1 . ARG A 1 133 ? -13.366 8.331   -3.533  1.00 93.49 133 A 1 
ATOM 1097 N NH2 . ARG A 1 133 ? -14.320 10.259  -4.000  1.00 93.34 133 A 1 
ATOM 1098 N N   . ALA A 1 134 ? -10.082 8.316   3.819   1.00 97.88 134 A 1 
ATOM 1099 C CA  . ALA A 1 134 ? -9.389  7.386   4.710   1.00 97.72 134 A 1 
ATOM 1100 C C   . ALA A 1 134 ? -9.453  7.833   6.184   1.00 97.80 134 A 1 
ATOM 1101 O O   . ALA A 1 134 ? -9.855  7.057   7.049   1.00 97.48 134 A 1 
ATOM 1102 C CB  . ALA A 1 134 ? -7.945  7.214   4.222   1.00 97.37 134 A 1 
ATOM 1103 N N   . PHE A 1 135 ? -9.160  9.095   6.484   1.00 97.93 135 A 1 
ATOM 1104 C CA  . PHE A 1 135 ? -9.274  9.640   7.842   1.00 97.90 135 A 1 
ATOM 1105 C C   . PHE A 1 135 ? -10.714 9.619   8.369   1.00 97.77 135 A 1 
ATOM 1106 O O   . PHE A 1 135 ? -10.950 9.265   9.528   1.00 97.25 135 A 1 
ATOM 1107 C CB  . PHE A 1 135 ? -8.705  11.059  7.864   1.00 97.73 135 A 1 
ATOM 1108 C CG  . PHE A 1 135 ? -7.203  11.185  7.686   1.00 97.41 135 A 1 
ATOM 1109 C CD1 . PHE A 1 135 ? -6.329  10.110  7.932   1.00 96.00 135 A 1 
ATOM 1110 C CD2 . PHE A 1 135 ? -6.671  12.440  7.341   1.00 95.76 135 A 1 
ATOM 1111 C CE1 . PHE A 1 135 ? -4.939  10.290  7.831   1.00 95.06 135 A 1 
ATOM 1112 C CE2 . PHE A 1 135 ? -5.284  12.619  7.245   1.00 94.94 135 A 1 
ATOM 1113 C CZ  . PHE A 1 135 ? -4.418  11.547  7.492   1.00 95.25 135 A 1 
ATOM 1114 N N   . THR A 1 136 ? -11.693 9.910   7.511   1.00 97.50 136 A 1 
ATOM 1115 C CA  . THR A 1 136 ? -13.117 9.839   7.860   1.00 97.27 136 A 1 
ATOM 1116 C C   . THR A 1 136 ? -13.539 8.405   8.204   1.00 97.17 136 A 1 
ATOM 1117 O O   . THR A 1 136 ? -14.320 8.201   9.135   1.00 96.25 136 A 1 
ATOM 1118 C CB  . THR A 1 136 ? -13.971 10.407  6.721   1.00 96.60 136 A 1 
ATOM 1119 O OG1 . THR A 1 136 ? -13.572 11.719  6.419   1.00 88.80 136 A 1 
ATOM 1120 C CG2 . THR A 1 136 ? -15.447 10.495  7.090   1.00 87.71 136 A 1 
ATOM 1121 N N   . MET A 1 137 ? -12.972 7.374   7.541   1.00 96.99 137 A 1 
ATOM 1122 C CA  . MET A 1 137 ? -13.195 5.961   7.898   1.00 96.74 137 A 1 
ATOM 1123 C C   . MET A 1 137 ? -12.763 5.623   9.330   1.00 96.53 137 A 1 
ATOM 1124 O O   . MET A 1 137 ? -13.388 4.768   9.967   1.00 95.48 137 A 1 
ATOM 1125 C CB  . MET A 1 137 ? -12.458 5.021   6.927   1.00 96.59 137 A 1 
ATOM 1126 C CG  . MET A 1 137 ? -13.056 5.018   5.524   1.00 95.42 137 A 1 
ATOM 1127 S SD  . MET A 1 137 ? -12.238 3.897   4.362   1.00 94.98 137 A 1 
ATOM 1128 C CE  . MET A 1 137 ? -12.683 4.689   2.797   1.00 90.26 137 A 1 
ATOM 1129 N N   . GLY A 1 138 ? -11.739 6.289   9.847   1.00 96.83 138 A 1 
ATOM 1130 C CA  . GLY A 1 138 ? -11.279 6.193   11.233  1.00 96.55 138 A 1 
ATOM 1131 C C   . GLY A 1 138 ? -11.999 7.125   12.208  1.00 96.64 138 A 1 
ATOM 1132 O O   . GLY A 1 138 ? -11.765 7.052   13.409  1.00 95.50 138 A 1 
ATOM 1133 N N   . GLY A 1 139 ? -12.912 7.977   11.719  1.00 96.16 139 A 1 
ATOM 1134 C CA  . GLY A 1 139 ? -13.669 8.919   12.542  1.00 95.52 139 A 1 
ATOM 1135 C C   . GLY A 1 139 ? -12.897 10.185  12.932  1.00 95.92 139 A 1 
ATOM 1136 O O   . GLY A 1 139 ? -13.235 10.793  13.943  1.00 94.94 139 A 1 
ATOM 1137 N N   . VAL A 1 140 ? -11.875 10.566  12.172  1.00 96.40 140 A 1 
ATOM 1138 C CA  . VAL A 1 140 ? -11.140 11.824  12.374  1.00 96.75 140 A 1 
ATOM 1139 C C   . VAL A 1 140 ? -12.024 13.015  11.998  1.00 96.35 140 A 1 
ATOM 1140 O O   . VAL A 1 140 ? -12.737 12.990  10.991  1.00 95.68 140 A 1 
ATOM 1141 C CB  . VAL A 1 140 ? -9.827  11.846  11.576  1.00 97.17 140 A 1 
ATOM 1142 C CG1 . VAL A 1 140 ? -9.034  13.144  11.779  1.00 96.79 140 A 1 
ATOM 1143 C CG2 . VAL A 1 140 ? -8.914  10.689  11.995  1.00 96.51 140 A 1 
ATOM 1144 N N   . THR A 1 141 ? -11.956 14.074  12.805  1.00 95.88 141 A 1 
ATOM 1145 C CA  . THR A 1 141 ? -12.731 15.312  12.650  1.00 95.56 141 A 1 
ATOM 1146 C C   . THR A 1 141 ? -11.832 16.537  12.822  1.00 96.37 141 A 1 
ATOM 1147 O O   . THR A 1 141 ? -10.704 16.428  13.289  1.00 96.38 141 A 1 
ATOM 1148 C CB  . THR A 1 141 ? -13.872 15.383  13.674  1.00 94.64 141 A 1 
ATOM 1149 O OG1 . THR A 1 141 ? -13.368 15.581  14.973  1.00 92.72 141 A 1 
ATOM 1150 C CG2 . THR A 1 141 ? -14.779 14.152  13.691  1.00 91.82 141 A 1 
ATOM 1151 N N   . SER A 1 142 ? -12.347 17.730  12.537  1.00 94.76 142 A 1 
ATOM 1152 C CA  . SER A 1 142 ? -11.621 18.994  12.741  1.00 95.05 142 A 1 
ATOM 1153 C C   . SER A 1 142 ? -11.291 19.321  14.206  1.00 95.42 142 A 1 
ATOM 1154 O O   . SER A 1 142 ? -10.652 20.333  14.468  1.00 94.50 142 A 1 
ATOM 1155 C CB  . SER A 1 142 ? -12.421 20.146  12.128  1.00 94.19 142 A 1 
ATOM 1156 O OG  . SER A 1 142 ? -13.677 20.277  12.781  1.00 91.59 142 A 1 
ATOM 1157 N N   . GLN A 1 143 ? -11.752 18.513  15.167  1.00 95.97 143 A 1 
ATOM 1158 C CA  . GLN A 1 143 ? -11.404 18.645  16.587  1.00 95.52 143 A 1 
ATOM 1159 C C   . GLN A 1 143 ? -10.148 17.848  16.963  1.00 96.47 143 A 1 
ATOM 1160 O O   . GLN A 1 143 ? -9.675  17.941  18.097  1.00 95.56 143 A 1 
ATOM 1161 C CB  . GLN A 1 143 ? -12.592 18.196  17.459  1.00 94.33 143 A 1 
ATOM 1162 C CG  . GLN A 1 143 ? -13.879 18.985  17.198  1.00 89.45 143 A 1 
ATOM 1163 C CD  . GLN A 1 143 ? -13.711 20.485  17.417  1.00 80.11 143 A 1 
ATOM 1164 O OE1 . GLN A 1 143 ? -13.279 20.940  18.458  1.00 71.26 143 A 1 
ATOM 1165 N NE2 . GLN A 1 143 ? -14.041 21.310  16.449  1.00 66.86 143 A 1 
ATOM 1166 N N   . ASP A 1 144 ? -9.635  17.033  16.047  1.00 96.99 144 A 1 
ATOM 1167 C CA  . ASP A 1 144 ? -8.475  16.191  16.299  1.00 97.51 144 A 1 
ATOM 1168 C C   . ASP A 1 144 ? -7.164  16.926  15.988  1.00 98.01 144 A 1 
ATOM 1169 O O   . ASP A 1 144 ? -7.094  17.837  15.160  1.00 97.80 144 A 1 
ATOM 1170 C CB  . ASP A 1 144 ? -8.616  14.861  15.545  1.00 97.38 144 A 1 
ATOM 1171 C CG  . ASP A 1 144 ? -9.769  14.016  16.106  1.00 96.74 144 A 1 
ATOM 1172 O OD1 . ASP A 1 144 ? -9.677  13.574  17.288  1.00 94.27 144 A 1 
ATOM 1173 O OD2 . ASP A 1 144 ? -10.760 13.815  15.373  1.00 94.38 144 A 1 
ATOM 1174 N N   . ILE A 1 145 ? -6.110  16.496  16.672  1.00 98.46 145 A 1 
ATOM 1175 C CA  . ILE A 1 145 ? -4.727  16.919  16.464  1.00 98.57 145 A 1 
ATOM 1176 C C   . ILE A 1 145 ? -3.952  15.702  15.973  1.00 98.60 145 A 1 
ATOM 1177 O O   . ILE A 1 145 ? -3.879  14.685  16.671  1.00 98.33 145 A 1 
ATOM 1178 C CB  . ILE A 1 145 ? -4.119  17.521  17.751  1.00 98.43 145 A 1 
ATOM 1179 C CG1 . ILE A 1 145 ? -4.949  18.733  18.241  1.00 97.43 145 A 1 
ATOM 1180 C CG2 . ILE A 1 145 ? -2.656  17.923  17.502  1.00 97.68 145 A 1 
ATOM 1181 C CD1 . ILE A 1 145 ? -4.496  19.302  19.592  1.00 93.67 145 A 1 
ATOM 1182 N N   . MET A 1 146 ? -3.388  15.784  14.776  1.00 98.43 146 A 1 
ATOM 1183 C CA  . MET A 1 146 ? -2.671  14.693  14.124  1.00 98.31 146 A 1 
ATOM 1184 C C   . MET A 1 146 ? -1.165  14.894  14.206  1.00 98.23 146 A 1 
ATOM 1185 O O   . MET A 1 146 ? -0.633  15.840  13.621  1.00 97.66 146 A 1 
ATOM 1186 C CB  . MET A 1 146 ? -3.141  14.571  12.671  1.00 97.78 146 A 1 
ATOM 1187 C CG  . MET A 1 146 ? -2.525  13.354  11.984  1.00 94.47 146 A 1 
ATOM 1188 S SD  . MET A 1 146 ? -2.996  13.175  10.245  1.00 90.66 146 A 1 
ATOM 1189 C CE  . MET A 1 146 ? -1.852  14.360  9.507   1.00 79.79 146 A 1 
ATOM 1190 N N   . GLN A 1 147 ? -0.463  13.957  14.850  1.00 97.91 147 A 1 
ATOM 1191 C CA  . GLN A 1 147 ? 0.982   13.859  14.705  1.00 97.69 147 A 1 
ATOM 1192 C C   . GLN A 1 147 ? 1.319   13.018  13.472  1.00 97.48 147 A 1 
ATOM 1193 O O   . GLN A 1 147 ? 0.956   11.845  13.385  1.00 96.87 147 A 1 
ATOM 1194 C CB  . GLN A 1 147 ? 1.622   13.320  15.983  1.00 97.13 147 A 1 
ATOM 1195 C CG  . GLN A 1 147 ? 3.152   13.318  15.865  1.00 94.99 147 A 1 
ATOM 1196 C CD  . GLN A 1 147 ? 3.840   13.261  17.218  1.00 94.22 147 A 1 
ATOM 1197 O OE1 . GLN A 1 147 ? 3.557   14.049  18.101  1.00 85.93 147 A 1 
ATOM 1198 N NE2 . GLN A 1 147 ? 4.773   12.368  17.419  1.00 83.38 147 A 1 
ATOM 1199 N N   . ASN A 1 148 ? 2.019   13.627  12.522  1.00 96.40 148 A 1 
ATOM 1200 C CA  . ASN A 1 148 ? 2.455   12.975  11.297  1.00 95.73 148 A 1 
ATOM 1201 C C   . ASN A 1 148 ? 3.946   12.626  11.378  1.00 94.53 148 A 1 
ATOM 1202 O O   . ASN A 1 148 ? 4.815   13.481  11.187  1.00 92.21 148 A 1 
ATOM 1203 C CB  . ASN A 1 148 ? 2.091   13.860  10.102  1.00 95.28 148 A 1 
ATOM 1204 C CG  . ASN A 1 148 ? 2.342   13.178  8.771   1.00 94.38 148 A 1 
ATOM 1205 O OD1 . ASN A 1 148 ? 2.726   12.024  8.672   1.00 90.06 148 A 1 
ATOM 1206 N ND2 . ASN A 1 148 ? 2.102   13.882  7.695   1.00 90.30 148 A 1 
ATOM 1207 N N   . SER A 1 149 ? 4.205   11.343  11.638  1.00 93.34 149 A 1 
ATOM 1208 C CA  . SER A 1 149 ? 5.542   10.758  11.768  1.00 91.97 149 A 1 
ATOM 1209 C C   . SER A 1 149 ? 6.006   10.046  10.491  1.00 90.10 149 A 1 
ATOM 1210 O O   . SER A 1 149 ? 6.984   9.302   10.516  1.00 87.11 149 A 1 
ATOM 1211 C CB  . SER A 1 149 ? 5.589   9.820   12.981  1.00 92.56 149 A 1 
ATOM 1212 O OG  . SER A 1 149 ? 5.215   10.505  14.164  1.00 90.30 149 A 1 
ATOM 1213 N N   . HIS A 1 150 ? 5.321   10.250  9.356   1.00 90.53 150 A 1 
ATOM 1214 C CA  . HIS A 1 150 ? 5.854   9.838   8.057   1.00 88.67 150 A 1 
ATOM 1215 C C   . HIS A 1 150 ? 6.872   10.859  7.539   1.00 86.11 150 A 1 
ATOM 1216 O O   . HIS A 1 150 ? 6.689   12.065  7.691   1.00 81.61 150 A 1 
ATOM 1217 C CB  . HIS A 1 150 ? 4.734   9.641   7.036   1.00 88.94 150 A 1 
ATOM 1218 C CG  . HIS A 1 150 ? 3.989   8.349   7.196   1.00 89.60 150 A 1 
ATOM 1219 N ND1 . HIS A 1 150 ? 4.454   7.104   6.823   1.00 81.92 150 A 1 
ATOM 1220 C CD2 . HIS A 1 150 ? 2.728   8.188   7.692   1.00 82.65 150 A 1 
ATOM 1221 C CE1 . HIS A 1 150 ? 3.483   6.212   7.090   1.00 84.50 150 A 1 
ATOM 1222 N NE2 . HIS A 1 150 ? 2.418   6.827   7.612   1.00 85.76 150 A 1 
ATOM 1223 N N   . GLY A 1 151 ? 7.916   10.374  6.852   1.00 83.89 151 A 1 
ATOM 1224 C CA  . GLY A 1 151 ? 8.958   11.223  6.280   1.00 81.12 151 A 1 
ATOM 1225 C C   . GLY A 1 151 ? 8.410   12.268  5.302   1.00 82.36 151 A 1 
ATOM 1226 O O   . GLY A 1 151 ? 7.666   11.938  4.374   1.00 79.06 151 A 1 
ATOM 1227 N N   . TYR A 1 152 ? 8.802   13.525  5.496   1.00 82.13 152 A 1 
ATOM 1228 C CA  . TYR A 1 152 ? 8.580   14.625  4.561   1.00 83.33 152 A 1 
ATOM 1229 C C   . TYR A 1 152 ? 9.751   14.722  3.584   1.00 81.11 152 A 1 
ATOM 1230 O O   . TYR A 1 152 ? 10.904  14.534  3.962   1.00 73.86 152 A 1 
ATOM 1231 C CB  . TYR A 1 152 ? 8.400   15.946  5.316   1.00 83.54 152 A 1 
ATOM 1232 C CG  . TYR A 1 152 ? 7.059   16.087  6.011   1.00 85.91 152 A 1 
ATOM 1233 C CD1 . TYR A 1 152 ? 6.072   16.941  5.480   1.00 80.88 152 A 1 
ATOM 1234 C CD2 . TYR A 1 152 ? 6.800   15.375  7.195   1.00 78.62 152 A 1 
ATOM 1235 C CE1 . TYR A 1 152 ? 4.838   17.087  6.131   1.00 79.31 152 A 1 
ATOM 1236 C CE2 . TYR A 1 152 ? 5.561   15.511  7.843   1.00 79.42 152 A 1 
ATOM 1237 C CZ  . TYR A 1 152 ? 4.582   16.373  7.315   1.00 87.93 152 A 1 
ATOM 1238 O OH  . TYR A 1 152 ? 3.391   16.508  7.955   1.00 86.66 152 A 1 
ATOM 1239 N N   . GLY A 1 153 ? 9.462   15.025  2.316   1.00 76.24 153 A 1 
ATOM 1240 C CA  . GLY A 1 153 ? 10.484  15.177  1.282   1.00 75.35 153 A 1 
ATOM 1241 C C   . GLY A 1 153 ? 10.079  14.525  -0.033  1.00 77.40 153 A 1 
ATOM 1242 O O   . GLY A 1 153 ? 8.942   14.651  -0.480  1.00 73.44 153 A 1 
ATOM 1243 N N   . LEU A 1 154 ? 11.021  13.827  -0.657  1.00 74.98 154 A 1 
ATOM 1244 C CA  . LEU A 1 154 ? 10.856  13.265  -1.998  1.00 76.31 154 A 1 
ATOM 1245 C C   . LEU A 1 154 ? 9.863   12.086  -2.055  1.00 77.40 154 A 1 
ATOM 1246 O O   . LEU A 1 154 ? 9.309   11.805  -3.113  1.00 74.89 154 A 1 
ATOM 1247 C CB  . LEU A 1 154 ? 12.258  12.877  -2.504  1.00 74.05 154 A 1 
ATOM 1248 C CG  . LEU A 1 154 ? 12.348  12.599  -4.007  1.00 68.77 154 A 1 
ATOM 1249 C CD1 . LEU A 1 154 ? 11.989  13.823  -4.856  1.00 64.24 154 A 1 
ATOM 1250 C CD2 . LEU A 1 154 ? 13.781  12.188  -4.349  1.00 65.71 154 A 1 
ATOM 1251 N N   . PHE A 1 155 ? 9.616   11.411  -0.925  1.00 78.51 155 A 1 
ATOM 1252 C CA  . PHE A 1 155 ? 8.604   10.362  -0.804  1.00 78.86 155 A 1 
ATOM 1253 C C   . PHE A 1 155 ? 7.208   10.946  -0.556  1.00 81.39 155 A 1 
ATOM 1254 O O   . PHE A 1 155 ? 7.045   11.993  0.070   1.00 78.21 155 A 1 
ATOM 1255 C CB  . PHE A 1 155 ? 8.992   9.368   0.296   1.00 74.54 155 A 1 
ATOM 1256 C CG  . PHE A 1 155 ? 10.273  8.613   0.008   1.00 69.31 155 A 1 
ATOM 1257 C CD1 . PHE A 1 155 ? 10.293  7.625   -0.993  1.00 62.78 155 A 1 
ATOM 1258 C CD2 . PHE A 1 155 ? 11.443  8.906   0.728   1.00 62.70 155 A 1 
ATOM 1259 C CE1 . PHE A 1 155 ? 11.483  6.934   -1.275  1.00 56.30 155 A 1 
ATOM 1260 C CE2 . PHE A 1 155 ? 12.633  8.211   0.445   1.00 56.09 155 A 1 
ATOM 1261 C CZ  . PHE A 1 155 ? 12.655  7.226   -0.557  1.00 54.82 155 A 1 
ATOM 1262 N N   . THR A 1 156 ? 6.173   10.228  -1.005  1.00 83.70 156 A 1 
ATOM 1263 C CA  . THR A 1 156 ? 4.784   10.717  -0.975  1.00 83.42 156 A 1 
ATOM 1264 C C   . THR A 1 156 ? 4.116   10.660  0.403   1.00 83.55 156 A 1 
ATOM 1265 O O   . THR A 1 156 ? 3.119   11.345  0.611   1.00 80.03 156 A 1 
ATOM 1266 C CB  . THR A 1 156 ? 3.931   9.944   -1.990  1.00 81.90 156 A 1 
ATOM 1267 O OG1 . THR A 1 156 ? 4.068   8.556   -1.779  1.00 80.20 156 A 1 
ATOM 1268 C CG2 . THR A 1 156 ? 4.351   10.235  -3.426  1.00 78.08 156 A 1 
ATOM 1269 N N   . GLY A 1 157 ? 4.644   9.877   1.354   1.00 82.26 157 A 1 
ATOM 1270 C CA  . GLY A 1 157 ? 4.024   9.632   2.657   1.00 80.70 157 A 1 
ATOM 1271 C C   . GLY A 1 157 ? 3.652   10.914  3.402   1.00 83.48 157 A 1 
ATOM 1272 O O   . GLY A 1 157 ? 2.490   11.304  3.399   1.00 79.56 157 A 1 
ATOM 1273 N N   . GLY A 1 158 ? 4.632   11.607  3.988   1.00 86.22 158 A 1 
ATOM 1274 C CA  . GLY A 1 158 ? 4.389   12.758  4.860   1.00 86.54 158 A 1 
ATOM 1275 C C   . GLY A 1 158 ? 3.462   13.823  4.256   1.00 89.43 158 A 1 
ATOM 1276 O O   . GLY A 1 158 ? 2.471   14.199  4.875   1.00 88.54 158 A 1 
ATOM 1277 N N   . LEU A 1 159 ? 3.736   14.249  3.023   1.00 91.17 159 A 1 
ATOM 1278 C CA  . LEU A 1 159 ? 2.956   15.306  2.368   1.00 91.39 159 A 1 
ATOM 1279 C C   . LEU A 1 159 ? 1.533   14.868  1.981   1.00 92.07 159 A 1 
ATOM 1280 O O   . LEU A 1 159 ? 0.633   15.700  1.983   1.00 91.08 159 A 1 
ATOM 1281 C CB  . LEU A 1 159 ? 3.726   15.820  1.141   1.00 90.44 159 A 1 
ATOM 1282 C CG  . LEU A 1 159 ? 4.977   16.652  1.491   1.00 88.19 159 A 1 
ATOM 1283 C CD1 . LEU A 1 159 ? 5.808   16.902  0.236   1.00 85.08 159 A 1 
ATOM 1284 C CD2 . LEU A 1 159 ? 4.613   18.013  2.086   1.00 84.57 159 A 1 
ATOM 1285 N N   . GLY A 1 160 ? 1.303   13.584  1.675   1.00 91.75 160 A 1 
ATOM 1286 C CA  . GLY A 1 160 ? -0.040  13.064  1.396   1.00 91.31 160 A 1 
ATOM 1287 C C   . GLY A 1 160 ? -0.952  13.100  2.619   1.00 93.09 160 A 1 
ATOM 1288 O O   . GLY A 1 160 ? -2.061  13.623  2.553   1.00 92.71 160 A 1 
ATOM 1289 N N   . PHE A 1 161 ? -0.461  12.608  3.766   1.00 94.61 161 A 1 
ATOM 1290 C CA  . PHE A 1 161 ? -1.177  12.710  5.041   1.00 95.35 161 A 1 
ATOM 1291 C C   . PHE A 1 161 ? -1.404  14.174  5.452   1.00 96.06 161 A 1 
ATOM 1292 O O   . PHE A 1 161 ? -2.502  14.529  5.881   1.00 95.42 161 A 1 
ATOM 1293 C CB  . PHE A 1 161 ? -0.392  11.959  6.133   1.00 94.66 161 A 1 
ATOM 1294 C CG  . PHE A 1 161 ? -0.502  10.445  6.068   1.00 94.05 161 A 1 
ATOM 1295 C CD1 . PHE A 1 161 ? -1.598  9.802   6.656   1.00 89.01 161 A 1 
ATOM 1296 C CD2 . PHE A 1 161 ? 0.492   9.675   5.449   1.00 88.65 161 A 1 
ATOM 1297 C CE1 . PHE A 1 161 ? -1.709  8.401   6.600   1.00 86.13 161 A 1 
ATOM 1298 C CE2 . PHE A 1 161 ? 0.377   8.276   5.393   1.00 86.05 161 A 1 
ATOM 1299 C CZ  . PHE A 1 161 ? -0.726  7.637   5.963   1.00 87.49 161 A 1 
ATOM 1300 N N   . HIS A 1 162 ? -0.398  15.023  5.279   1.00 95.50 162 A 1 
ATOM 1301 C CA  . HIS A 1 162 ? -0.453  16.446  5.623   1.00 95.97 162 A 1 
ATOM 1302 C C   . HIS A 1 162 ? -1.559  17.182  4.857   1.00 96.40 162 A 1 
ATOM 1303 O O   . HIS A 1 162 ? -2.438  17.784  5.468   1.00 96.19 162 A 1 
ATOM 1304 C CB  . HIS A 1 162 ? 0.920   17.069  5.353   1.00 95.55 162 A 1 
ATOM 1305 C CG  . HIS A 1 162 ? 1.090   18.449  5.921   1.00 95.23 162 A 1 
ATOM 1306 N ND1 . HIS A 1 162 ? 1.948   18.776  6.957   1.00 89.37 162 A 1 
ATOM 1307 C CD2 . HIS A 1 162 ? 0.490   19.600  5.511   1.00 89.73 162 A 1 
ATOM 1308 C CE1 . HIS A 1 162 ? 1.852   20.095  7.162   1.00 89.39 162 A 1 
ATOM 1309 N NE2 . HIS A 1 162 ? 0.980   20.633  6.300   1.00 90.23 162 A 1 
ATOM 1310 N N   . ALA A 1 163 ? -1.576  17.068  3.521   1.00 95.66 163 A 1 
ATOM 1311 C CA  . ALA A 1 163 ? -2.546  17.769  2.679   1.00 95.29 163 A 1 
ATOM 1312 C C   . ALA A 1 163 ? -4.001  17.372  2.996   1.00 96.21 163 A 1 
ATOM 1313 O O   . ALA A 1 163 ? -4.908  18.204  2.947   1.00 95.92 163 A 1 
ATOM 1314 C CB  . ALA A 1 163 ? -2.195  17.472  1.215   1.00 94.21 163 A 1 
ATOM 1315 N N   . ALA A 1 164 ? -4.236  16.104  3.354   1.00 96.27 164 A 1 
ATOM 1316 C CA  . ALA A 1 164 ? -5.558  15.644  3.768   1.00 96.51 164 A 1 
ATOM 1317 C C   . ALA A 1 164 ? -5.981  16.203  5.134   1.00 97.34 164 A 1 
ATOM 1318 O O   . ALA A 1 164 ? -7.133  16.607  5.288   1.00 97.16 164 A 1 
ATOM 1319 C CB  . ALA A 1 164 ? -5.551  14.127  3.788   1.00 95.66 164 A 1 
ATOM 1320 N N   . ALA A 1 165 ? -5.064  16.255  6.106   1.00 97.22 165 A 1 
ATOM 1321 C CA  . ALA A 1 165 ? -5.342  16.845  7.411   1.00 97.52 165 A 1 
ATOM 1322 C C   . ALA A 1 165 ? -5.726  18.326  7.278   1.00 97.83 165 A 1 
ATOM 1323 O O   . ALA A 1 165 ? -6.766  18.736  7.791   1.00 97.67 165 A 1 
ATOM 1324 C CB  . ALA A 1 165 ? -4.127  16.634  8.317   1.00 97.26 165 A 1 
ATOM 1325 N N   . GLU A 1 166 ? -4.975  19.099  6.500   1.00 97.36 166 A 1 
ATOM 1326 C CA  . GLU A 1 166 ? -5.296  20.503  6.210   1.00 97.22 166 A 1 
ATOM 1327 C C   . GLU A 1 166 ? -6.661  20.651  5.520   1.00 97.45 166 A 1 
ATOM 1328 O O   . GLU A 1 166 ? -7.490  21.462  5.946   1.00 97.03 166 A 1 
ATOM 1329 C CB  . GLU A 1 166 ? -4.211  21.125  5.321   1.00 96.60 166 A 1 
ATOM 1330 C CG  . GLU A 1 166 ? -2.875  21.323  6.053   1.00 94.43 166 A 1 
ATOM 1331 C CD  . GLU A 1 166 ? -1.842  22.023  5.158   1.00 94.05 166 A 1 
ATOM 1332 O OE1 . GLU A 1 166 ? -1.087  22.860  5.692   1.00 88.60 166 A 1 
ATOM 1333 O OE2 . GLU A 1 166 ? -1.805  21.716  3.941   1.00 89.87 166 A 1 
ATOM 1334 N N   . LYS A 1 167 ? -6.963  19.812  4.509   1.00 97.36 167 A 1 
ATOM 1335 C CA  . LYS A 1 167 ? -8.260  19.803  3.814   1.00 97.34 167 A 1 
ATOM 1336 C C   . LYS A 1 167 ? -9.429  19.548  4.769   1.00 97.68 167 A 1 
ATOM 1337 O O   . LYS A 1 167 ? -10.499 20.136  4.614   1.00 97.08 167 A 1 
ATOM 1338 C CB  . LYS A 1 167 ? -8.226  18.756  2.685   1.00 96.74 167 A 1 
ATOM 1339 C CG  . LYS A 1 167 ? -9.434  18.877  1.739   1.00 95.49 167 A 1 
ATOM 1340 C CD  . LYS A 1 167 ? -9.388  17.803  0.642   1.00 93.47 167 A 1 
ATOM 1341 C CE  . LYS A 1 167 ? -10.366 18.089  -0.507  1.00 90.23 167 A 1 
ATOM 1342 N NZ  . LYS A 1 167 ? -9.759  18.975  -1.543  1.00 85.56 167 A 1 
ATOM 1343 N N   . MET A 1 168 ? -9.231  18.689  5.766   1.00 97.06 168 A 1 
ATOM 1344 C CA  . MET A 1 168 ? -10.212 18.376  6.810   1.00 97.03 168 A 1 
ATOM 1345 C C   . MET A 1 168 ? -10.224 19.378  7.974   1.00 97.14 168 A 1 
ATOM 1346 O O   . MET A 1 168 ? -11.040 19.235  8.888   1.00 96.24 168 A 1 
ATOM 1347 C CB  . MET A 1 168 ? -9.953  16.961  7.338   1.00 96.76 168 A 1 
ATOM 1348 C CG  . MET A 1 168 ? -10.259 15.889  6.290   1.00 95.53 168 A 1 
ATOM 1349 S SD  . MET A 1 168 ? -9.967  14.205  6.874   1.00 95.18 168 A 1 
ATOM 1350 C CE  . MET A 1 168 ? -11.334 14.008  8.050   1.00 91.42 168 A 1 
ATOM 1351 N N   . LYS A 1 169 ? -9.343  20.395  7.964   1.00 97.26 169 A 1 
ATOM 1352 C CA  . LYS A 1 169 ? -9.119  21.338  9.070   1.00 97.25 169 A 1 
ATOM 1353 C C   . LYS A 1 169 ? -8.680  20.637  10.369  1.00 97.63 169 A 1 
ATOM 1354 O O   . LYS A 1 169 ? -9.028  21.079  11.458  1.00 96.84 169 A 1 
ATOM 1355 C CB  . LYS A 1 169 ? -10.337 22.254  9.282   1.00 96.66 169 A 1 
ATOM 1356 C CG  . LYS A 1 169 ? -10.834 22.937  8.001   1.00 94.42 169 A 1 
ATOM 1357 C CD  . LYS A 1 169 ? -12.080 23.761  8.325   1.00 89.51 169 A 1 
ATOM 1358 C CE  . LYS A 1 169 ? -12.600 24.427  7.052   1.00 83.33 169 A 1 
ATOM 1359 N NZ  . LYS A 1 169 ? -13.816 25.221  7.327   1.00 71.78 169 A 1 
ATOM 1360 N N   . VAL A 1 170 ? -7.948  19.532  10.250  1.00 97.92 170 A 1 
ATOM 1361 C CA  . VAL A 1 170 ? -7.290  18.834  11.359  1.00 98.08 170 A 1 
ATOM 1362 C C   . VAL A 1 170 ? -5.959  19.526  11.627  1.00 98.18 170 A 1 
ATOM 1363 O O   . VAL A 1 170 ? -5.178  19.724  10.698  1.00 97.74 170 A 1 
ATOM 1364 C CB  . VAL A 1 170 ? -7.078  17.349  11.013  1.00 97.76 170 A 1 
ATOM 1365 C CG1 . VAL A 1 170 ? -6.322  16.586  12.104  1.00 96.46 170 A 1 
ATOM 1366 C CG2 . VAL A 1 170 ? -8.416  16.636  10.788  1.00 96.33 170 A 1 
ATOM 1367 N N   . ALA A 1 171 ? -5.675  19.878  12.876  1.00 98.10 171 A 1 
ATOM 1368 C CA  . ALA A 1 171 ? -4.382  20.452  13.233  1.00 98.04 171 A 1 
ATOM 1369 C C   . ALA A 1 171 ? -3.280  19.397  13.054  1.00 98.16 171 A 1 
ATOM 1370 O O   . ALA A 1 171 ? -3.283  18.379  13.741  1.00 97.65 171 A 1 
ATOM 1371 C CB  . ALA A 1 171 ? -4.450  20.988  14.669  1.00 97.64 171 A 1 
ATOM 1372 N N   . VAL A 1 172 ? -2.344  19.623  12.131  1.00 97.73 172 A 1 
ATOM 1373 C CA  . VAL A 1 172 ? -1.267  18.672  11.832  1.00 97.55 172 A 1 
ATOM 1374 C C   . VAL A 1 172 ? 0.060   19.115  12.449  1.00 97.57 172 A 1 
ATOM 1375 O O   . VAL A 1 172 ? 0.493   20.254  12.279  1.00 96.92 172 A 1 
ATOM 1376 C CB  . VAL A 1 172 ? -1.175  18.374  10.321  1.00 96.49 172 A 1 
ATOM 1377 C CG1 . VAL A 1 172 ? -0.878  19.596  9.458   1.00 92.60 172 A 1 
ATOM 1378 C CG2 . VAL A 1 172 ? -0.129  17.288  10.021  1.00 91.79 172 A 1 
ATOM 1379 N N   . ILE A 1 173 ? 0.714   18.194  13.153  1.00 96.92 173 A 1 
ATOM 1380 C CA  . ILE A 1 173 ? 2.075   18.333  13.675  1.00 96.47 173 A 1 
ATOM 1381 C C   . ILE A 1 173 ? 3.017   17.628  12.685  1.00 95.99 173 A 1 
ATOM 1382 O O   . ILE A 1 173 ? 3.034   16.391  12.643  1.00 95.25 173 A 1 
ATOM 1383 C CB  . ILE A 1 173 ? 2.189   17.740  15.098  1.00 96.53 173 A 1 
ATOM 1384 C CG1 . ILE A 1 173 ? 1.113   18.280  16.068  1.00 95.77 173 A 1 
ATOM 1385 C CG2 . ILE A 1 173 ? 3.596   18.021  15.653  1.00 95.68 173 A 1 
ATOM 1386 C CD1 . ILE A 1 173 ? 0.997   17.443  17.350  1.00 93.89 173 A 1 
ATOM 1387 N N   . PRO A 1 174 ? 3.799   18.367  11.875  1.00 95.39 174 A 1 
ATOM 1388 C CA  . PRO A 1 174 ? 4.668   17.785  10.852  1.00 94.16 174 A 1 
ATOM 1389 C C   . PRO A 1 174 ? 5.979   17.258  11.454  1.00 92.91 174 A 1 
ATOM 1390 O O   . PRO A 1 174 ? 7.058   17.795  11.200  1.00 90.01 174 A 1 
ATOM 1391 C CB  . PRO A 1 174 ? 4.851   18.909  9.828   1.00 93.47 174 A 1 
ATOM 1392 C CG  . PRO A 1 174 ? 4.810   20.169  10.679  1.00 92.72 174 A 1 
ATOM 1393 C CD  . PRO A 1 174 ? 3.791   19.816  11.757  1.00 94.72 174 A 1 
ATOM 1394 N N   . SER A 1 175 ? 5.894   16.205  12.281  1.00 92.15 175 A 1 
ATOM 1395 C CA  . SER A 1 175 ? 7.042   15.681  13.040  1.00 89.75 175 A 1 
ATOM 1396 C C   . SER A 1 175 ? 8.101   14.999  12.169  1.00 86.73 175 A 1 
ATOM 1397 O O   . SER A 1 175 ? 9.272   15.004  12.540  1.00 78.73 175 A 1 
ATOM 1398 C CB  . SER A 1 175 ? 6.557   14.716  14.124  1.00 89.19 175 A 1 
ATOM 1399 O OG  . SER A 1 175 ? 5.759   15.409  15.059  1.00 81.02 175 A 1 
ATOM 1400 N N   . SER A 1 176 ? 7.706   14.461  11.004  1.00 87.34 176 A 1 
ATOM 1401 C CA  . SER A 1 176 ? 8.560   13.633  10.135  1.00 85.56 176 A 1 
ATOM 1402 C C   . SER A 1 176 ? 9.061   12.355  10.838  1.00 85.78 176 A 1 
ATOM 1403 O O   . SER A 1 176 ? 8.555   11.989  11.898  1.00 81.90 176 A 1 
ATOM 1404 C CB  . SER A 1 176 ? 9.691   14.483  9.541   1.00 82.27 176 A 1 
ATOM 1405 O OG  . SER A 1 176 ? 10.220  13.883  8.381   1.00 75.99 176 A 1 
ATOM 1406 N N   . THR A 1 177 ? 10.022  11.634  10.253  1.00 82.89 177 A 1 
ATOM 1407 C CA  . THR A 1 177 ? 10.709  10.498  10.888  1.00 81.90 177 A 1 
ATOM 1408 C C   . THR A 1 177 ? 11.876  10.965  11.764  1.00 81.96 177 A 1 
ATOM 1409 O O   . THR A 1 177 ? 12.393  12.067  11.579  1.00 75.86 177 A 1 
ATOM 1410 C CB  . THR A 1 177 ? 11.224  9.507   9.831   1.00 78.13 177 A 1 
ATOM 1411 O OG1 . THR A 1 177 ? 11.990  10.175  8.849   1.00 72.23 177 A 1 
ATOM 1412 C CG2 . THR A 1 177 ? 10.077  8.820   9.102   1.00 71.39 177 A 1 
ATOM 1413 N N   . GLY A 1 178 ? 12.313  10.118  12.702  1.00 80.88 178 A 1 
ATOM 1414 C CA  . GLY A 1 178 ? 13.444  10.406  13.587  1.00 80.91 178 A 1 
ATOM 1415 C C   . GLY A 1 178 ? 13.075  11.259  14.802  1.00 83.46 178 A 1 
ATOM 1416 O O   . GLY A 1 178 ? 11.899  11.508  15.084  1.00 80.74 178 A 1 
ATOM 1417 N N   . PHE A 1 179 ? 14.094  11.707  15.552  1.00 86.05 179 A 1 
ATOM 1418 C CA  . PHE A 1 179 ? 13.948  12.546  16.756  1.00 87.67 179 A 1 
ATOM 1419 C C   . PHE A 1 179 ? 12.920  12.013  17.770  1.00 90.77 179 A 1 
ATOM 1420 O O   . PHE A 1 179 ? 12.093  12.766  18.288  1.00 89.12 179 A 1 
ATOM 1421 C CB  . PHE A 1 179 ? 13.689  14.014  16.363  1.00 83.36 179 A 1 
ATOM 1422 C CG  . PHE A 1 179 ? 14.730  14.604  15.439  1.00 75.30 179 A 1 
ATOM 1423 C CD1 . PHE A 1 179 ? 15.973  15.022  15.955  1.00 68.64 179 A 1 
ATOM 1424 C CD2 . PHE A 1 179 ? 14.467  14.730  14.066  1.00 66.69 179 A 1 
ATOM 1425 C CE1 . PHE A 1 179 ? 16.948  15.562  15.098  1.00 59.56 179 A 1 
ATOM 1426 C CE2 . PHE A 1 179 ? 15.442  15.268  13.206  1.00 59.40 179 A 1 
ATOM 1427 C CZ  . PHE A 1 179 ? 16.682  15.685  13.722  1.00 58.57 179 A 1 
ATOM 1428 N N   . THR A 1 180 ? 12.972  10.708  18.059  1.00 90.22 180 A 1 
ATOM 1429 C CA  . THR A 1 180 ? 11.941  9.955   18.793  1.00 90.87 180 A 1 
ATOM 1430 C C   . THR A 1 180 ? 11.522  10.621  20.108  1.00 92.63 180 A 1 
ATOM 1431 O O   . THR A 1 180 ? 10.337  10.883  20.302  1.00 92.34 180 A 1 
ATOM 1432 C CB  . THR A 1 180 ? 12.432  8.524   19.045  1.00 88.67 180 A 1 
ATOM 1433 O OG1 . THR A 1 180 ? 12.888  7.971   17.830  1.00 82.67 180 A 1 
ATOM 1434 C CG2 . THR A 1 180 ? 11.334  7.622   19.577  1.00 80.79 180 A 1 
ATOM 1435 N N   . SER A 1 181 ? 12.466  10.999  20.976  1.00 93.69 181 A 1 
ATOM 1436 C CA  . SER A 1 181 ? 12.167  11.668  22.254  1.00 94.30 181 A 1 
ATOM 1437 C C   . SER A 1 181 ? 11.416  12.990  22.068  1.00 95.01 181 A 1 
ATOM 1438 O O   . SER A 1 181 ? 10.462  13.292  22.783  1.00 94.55 181 A 1 
ATOM 1439 C CB  . SER A 1 181 ? 13.461  11.941  23.026  1.00 93.79 181 A 1 
ATOM 1440 O OG  . SER A 1 181 ? 14.271  10.787  23.041  1.00 88.04 181 A 1 
ATOM 1441 N N   . ARG A 1 182 ? 11.787  13.780  21.051  1.00 94.59 182 A 1 
ATOM 1442 C CA  . ARG A 1 182 ? 11.071  15.012  20.702  1.00 94.64 182 A 1 
ATOM 1443 C C   . ARG A 1 182 ? 9.665   14.713  20.191  1.00 95.32 182 A 1 
ATOM 1444 O O   . ARG A 1 182 ? 8.743   15.458  20.510  1.00 94.42 182 A 1 
ATOM 1445 C CB  . ARG A 1 182 ? 11.891  15.819  19.686  1.00 93.34 182 A 1 
ATOM 1446 C CG  . ARG A 1 182 ? 11.207  17.140  19.304  1.00 83.63 182 A 1 
ATOM 1447 C CD  . ARG A 1 182 ? 12.049  17.905  18.281  1.00 78.93 182 A 1 
ATOM 1448 N NE  . ARG A 1 182 ? 11.341  19.103  17.797  1.00 68.08 182 A 1 
ATOM 1449 C CZ  . ARG A 1 182 ? 11.725  19.896  16.807  1.00 60.98 182 A 1 
ATOM 1450 N NH1 . ARG A 1 182 ? 12.836  19.692  16.154  1.00 53.92 182 A 1 
ATOM 1451 N NH2 . ARG A 1 182 ? 10.985  20.908  16.457  1.00 51.05 182 A 1 
ATOM 1452 N N   . GLN A 1 183 ? 9.479   13.647  19.407  1.00 94.73 183 A 1 
ATOM 1453 C CA  . GLN A 1 183 ? 8.146   13.249  18.954  1.00 94.38 183 A 1 
ATOM 1454 C C   . GLN A 1 183 ? 7.243   12.866  20.121  1.00 95.54 183 A 1 
ATOM 1455 O O   . GLN A 1 183 ? 6.094   13.304  20.149  1.00 95.14 183 A 1 
ATOM 1456 C CB  . GLN A 1 183 ? 8.211   12.101  17.945  1.00 92.53 183 A 1 
ATOM 1457 C CG  . GLN A 1 183 ? 8.866   12.517  16.627  1.00 88.92 183 A 1 
ATOM 1458 C CD  . GLN A 1 183 ? 8.467   11.621  15.467  1.00 89.44 183 A 1 
ATOM 1459 O OE1 . GLN A 1 183 ? 7.317   11.225  15.317  1.00 83.17 183 A 1 
ATOM 1460 N NE2 . GLN A 1 183 ? 9.381   11.303  14.586  1.00 80.65 183 A 1 
ATOM 1461 N N   . LEU A 1 184 ? 7.738   12.099  21.095  1.00 96.31 184 A 1 
ATOM 1462 C CA  . LEU A 1 184 ? 6.985   11.723  22.295  1.00 96.70 184 A 1 
ATOM 1463 C C   . LEU A 1 184 ? 6.593   12.951  23.122  1.00 97.01 184 A 1 
ATOM 1464 O O   . LEU A 1 184 ? 5.430   13.080  23.506  1.00 96.79 184 A 1 
ATOM 1465 C CB  . LEU A 1 184 ? 7.818   10.744  23.137  1.00 96.75 184 A 1 
ATOM 1466 C CG  . LEU A 1 184 ? 8.049   9.378   22.465  1.00 96.17 184 A 1 
ATOM 1467 C CD1 . LEU A 1 184 ? 9.021   8.568   23.312  1.00 94.96 184 A 1 
ATOM 1468 C CD2 . LEU A 1 184 ? 6.751   8.586   22.301  1.00 95.31 184 A 1 
ATOM 1469 N N   . LEU A 1 185 ? 7.523   13.891  23.319  1.00 96.67 185 A 1 
ATOM 1470 C CA  . LEU A 1 185 ? 7.249   15.157  23.999  1.00 96.57 185 A 1 
ATOM 1471 C C   . LEU A 1 185 ? 6.114   15.927  23.309  1.00 96.74 185 A 1 
ATOM 1472 O O   . LEU A 1 185 ? 5.129   16.279  23.954  1.00 96.31 185 A 1 
ATOM 1473 C CB  . LEU A 1 185 ? 8.549   15.983  24.047  1.00 96.33 185 A 1 
ATOM 1474 C CG  . LEU A 1 185 ? 8.396   17.346  24.750  1.00 91.83 185 A 1 
ATOM 1475 C CD1 . LEU A 1 185 ? 8.155   17.174  26.251  1.00 85.69 185 A 1 
ATOM 1476 C CD2 . LEU A 1 185 ? 9.661   18.174  24.550  1.00 86.66 185 A 1 
ATOM 1477 N N   . LEU A 1 186 ? 6.195   16.136  21.984  1.00 96.13 186 A 1 
ATOM 1478 C CA  . LEU A 1 186 ? 5.168   16.864  21.228  1.00 95.52 186 A 1 
ATOM 1479 C C   . LEU A 1 186 ? 3.823   16.131  21.235  1.00 96.36 186 A 1 
ATOM 1480 O O   . LEU A 1 186 ? 2.779   16.761  21.388  1.00 95.91 186 A 1 
ATOM 1481 C CB  . LEU A 1 186 ? 5.642   17.079  19.782  1.00 94.46 186 A 1 
ATOM 1482 C CG  . LEU A 1 186 ? 6.859   18.005  19.614  1.00 92.12 186 A 1 
ATOM 1483 C CD1 . LEU A 1 186 ? 7.278   18.018  18.144  1.00 88.05 186 A 1 
ATOM 1484 C CD2 . LEU A 1 186 ? 6.577   19.439  20.047  1.00 88.42 186 A 1 
ATOM 1485 N N   . LEU A 1 187 ? 3.838   14.799  21.098  1.00 96.59 187 A 1 
ATOM 1486 C CA  . LEU A 1 187 ? 2.635   13.965  21.115  1.00 96.72 187 A 1 
ATOM 1487 C C   . LEU A 1 187 ? 1.887   14.107  22.447  1.00 97.52 187 A 1 
ATOM 1488 O O   . LEU A 1 187 ? 0.659   14.227  22.452  1.00 97.13 187 A 1 
ATOM 1489 C CB  . LEU A 1 187 ? 3.066   12.521  20.785  1.00 95.66 187 A 1 
ATOM 1490 C CG  . LEU A 1 187 ? 1.915   11.539  20.500  1.00 91.23 187 A 1 
ATOM 1491 C CD1 . LEU A 1 187 ? 2.398   10.408  19.591  1.00 87.79 187 A 1 
ATOM 1492 C CD2 . LEU A 1 187 ? 1.377   10.884  21.766  1.00 87.94 187 A 1 
ATOM 1493 N N   . LYS A 1 188 ? 2.618   14.157  23.568  1.00 97.57 188 A 1 
ATOM 1494 C CA  . LYS A 1 188 ? 2.068   14.394  24.907  1.00 97.82 188 A 1 
ATOM 1495 C C   . LYS A 1 188 ? 1.590   15.833  25.082  1.00 98.00 188 A 1 
ATOM 1496 O O   . LYS A 1 188 ? 0.412   16.050  25.375  1.00 97.74 188 A 1 
ATOM 1497 C CB  . LYS A 1 188 ? 3.124   14.000  25.952  1.00 97.79 188 A 1 
ATOM 1498 C CG  . LYS A 1 188 ? 2.618   14.205  27.386  1.00 96.99 188 A 1 
ATOM 1499 C CD  . LYS A 1 188 ? 3.647   13.694  28.397  1.00 95.06 188 A 1 
ATOM 1500 C CE  . LYS A 1 188 ? 3.155   13.952  29.822  1.00 91.14 188 A 1 
ATOM 1501 N NZ  . LYS A 1 188 ? 3.922   13.150  30.811  1.00 84.26 188 A 1 
ATOM 1502 N N   . ASP A 1 189 ? 2.475   16.805  24.875  1.00 97.80 189 A 1 
ATOM 1503 C CA  . ASP A 1 189 ? 2.236   18.212  25.224  1.00 97.72 189 A 1 
ATOM 1504 C C   . ASP A 1 189 ? 1.142   18.849  24.363  1.00 97.93 189 A 1 
ATOM 1505 O O   . ASP A 1 189 ? 0.300   19.594  24.869  1.00 97.29 189 A 1 
ATOM 1506 C CB  . ASP A 1 189 ? 3.539   19.017  25.091  1.00 97.22 189 A 1 
ATOM 1507 C CG  . ASP A 1 189 ? 4.572   18.726  26.185  1.00 95.64 189 A 1 
ATOM 1508 O OD1 . ASP A 1 189 ? 4.254   17.971  27.135  1.00 93.45 189 A 1 
ATOM 1509 O OD2 . ASP A 1 189 ? 5.673   19.308  26.083  1.00 92.94 189 A 1 
ATOM 1510 N N   . PHE A 1 190 ? 1.101   18.517  23.070  1.00 97.82 190 A 1 
ATOM 1511 C CA  . PHE A 1 190 ? 0.056   19.003  22.167  1.00 97.78 190 A 1 
ATOM 1512 C C   . PHE A 1 190 ? -1.238  18.185  22.271  1.00 98.00 190 A 1 
ATOM 1513 O O   . PHE A 1 190 ? -2.255  18.566  21.687  1.00 97.00 190 A 1 
ATOM 1514 C CB  . PHE A 1 190 ? 0.588   19.062  20.728  1.00 97.25 190 A 1 
ATOM 1515 C CG  . PHE A 1 190 ? 1.748   20.015  20.456  1.00 96.67 190 A 1 
ATOM 1516 C CD1 . PHE A 1 190 ? 2.269   20.878  21.441  1.00 92.72 190 A 1 
ATOM 1517 C CD2 . PHE A 1 190 ? 2.299   20.053  19.161  1.00 92.37 190 A 1 
ATOM 1518 C CE1 . PHE A 1 190 ? 3.323   21.758  21.141  1.00 90.35 190 A 1 
ATOM 1519 C CE2 . PHE A 1 190 ? 3.347   20.934  18.860  1.00 90.52 190 A 1 
ATOM 1520 C CZ  . PHE A 1 190 ? 3.861   21.785  19.847  1.00 91.86 190 A 1 
ATOM 1521 N N   . GLY A 1 191 ? -1.235  17.090  23.036  1.00 97.90 191 A 1 
ATOM 1522 C CA  . GLY A 1 191 ? -2.400  16.236  23.232  1.00 97.98 191 A 1 
ATOM 1523 C C   . GLY A 1 191 ? -2.893  15.603  21.935  1.00 98.35 191 A 1 
ATOM 1524 O O   . GLY A 1 191 ? -4.105  15.553  21.717  1.00 97.68 191 A 1 
ATOM 1525 N N   . ALA A 1 192 ? -1.975  15.142  21.086  1.00 98.36 192 A 1 
ATOM 1526 C CA  . ALA A 1 192 ? -2.307  14.542  19.800  1.00 98.44 192 A 1 
ATOM 1527 C C   . ALA A 1 192 ? -3.280  13.364  19.969  1.00 98.61 192 A 1 
ATOM 1528 O O   . ALA A 1 192 ? -3.123  12.514  20.847  1.00 98.38 192 A 1 
ATOM 1529 C CB  . ALA A 1 192 ? -1.024  14.132  19.068  1.00 98.08 192 A 1 
ATOM 1530 N N   . THR A 1 193 ? -4.309  13.326  19.121  1.00 98.55 193 A 1 
ATOM 1531 C CA  . THR A 1 193 ? -5.386  12.323  19.154  1.00 98.59 193 A 1 
ATOM 1532 C C   . THR A 1 193 ? -5.289  11.326  18.004  1.00 98.59 193 A 1 
ATOM 1533 O O   . THR A 1 193 ? -5.899  10.259  18.071  1.00 98.28 193 A 1 
ATOM 1534 C CB  . THR A 1 193 ? -6.762  12.998  19.164  1.00 98.47 193 A 1 
ATOM 1535 O OG1 . THR A 1 193 ? -6.925  13.834  18.047  1.00 97.60 193 A 1 
ATOM 1536 C CG2 . THR A 1 193 ? -6.979  13.858  20.408  1.00 96.78 193 A 1 
ATOM 1537 N N   . VAL A 1 194 ? -4.497  11.657  16.986  1.00 98.56 194 A 1 
ATOM 1538 C CA  . VAL A 1 194 ? -4.260  10.849  15.788  1.00 98.56 194 A 1 
ATOM 1539 C C   . VAL A 1 194 ? -2.754  10.672  15.587  1.00 98.48 194 A 1 
ATOM 1540 O O   . VAL A 1 194 ? -2.012  11.653  15.615  1.00 98.09 194 A 1 
ATOM 1541 C CB  . VAL A 1 194 ? -4.891  11.505  14.544  1.00 98.42 194 A 1 
ATOM 1542 C CG1 . VAL A 1 194 ? -4.783  10.595  13.315  1.00 97.75 194 A 1 
ATOM 1543 C CG2 . VAL A 1 194 ? -6.369  11.865  14.750  1.00 97.70 194 A 1 
ATOM 1544 N N   . LEU A 1 195 ? -2.308  9.437   15.345  1.00 98.28 195 A 1 
ATOM 1545 C CA  . LEU A 1 195 ? -0.928  9.131   14.961  1.00 98.05 195 A 1 
ATOM 1546 C C   . LEU A 1 195 ? -0.896  8.596   13.528  1.00 97.94 195 A 1 
ATOM 1547 O O   . LEU A 1 195 ? -1.629  7.666   13.195  1.00 97.48 195 A 1 
ATOM 1548 C CB  . LEU A 1 195 ? -0.327  8.130   15.970  1.00 97.74 195 A 1 
ATOM 1549 C CG  . LEU A 1 195 ? 1.113   7.669   15.647  1.00 97.32 195 A 1 
ATOM 1550 C CD1 . LEU A 1 195 ? 2.116   8.821   15.664  1.00 96.17 195 A 1 
ATOM 1551 C CD2 . LEU A 1 195 ? 1.563   6.627   16.668  1.00 96.07 195 A 1 
ATOM 1552 N N   . THR A 1 196 ? -0.018  9.124   12.695  1.00 97.12 196 A 1 
ATOM 1553 C CA  . THR A 1 196 ? 0.317   8.510   11.404  1.00 96.77 196 A 1 
ATOM 1554 C C   . THR A 1 196 ? 1.793   8.136   11.379  1.00 96.19 196 A 1 
ATOM 1555 O O   . THR A 1 196 ? 2.644   8.967   11.680  1.00 94.95 196 A 1 
ATOM 1556 C CB  . THR A 1 196 ? -0.086  9.361   10.193  1.00 96.15 196 A 1 
ATOM 1557 O OG1 . THR A 1 196 ? 0.786   10.439  10.000  1.00 90.28 196 A 1 
ATOM 1558 C CG2 . THR A 1 196 ? -1.488  9.944   10.311  1.00 89.42 196 A 1 
ATOM 1559 N N   . ALA A 1 197 ? 2.107   6.880   11.048  1.00 94.14 197 A 1 
ATOM 1560 C CA  . ALA A 1 197 ? 3.477   6.364   11.027  1.00 93.13 197 A 1 
ATOM 1561 C C   . ALA A 1 197 ? 3.575   5.089   10.172  1.00 92.22 197 A 1 
ATOM 1562 O O   . ALA A 1 197 ? 2.557   4.534   9.746   1.00 91.43 197 A 1 
ATOM 1563 C CB  . ALA A 1 197 ? 3.910   6.076   12.477  1.00 93.47 197 A 1 
ATOM 1564 N N   . THR A 1 198 ? 4.786   4.583   9.944   1.00 90.84 198 A 1 
ATOM 1565 C CA  . THR A 1 198 ? 4.932   3.172   9.566   1.00 89.29 198 A 1 
ATOM 1566 C C   . THR A 1 198 ? 4.625   2.289   10.785  1.00 90.25 198 A 1 
ATOM 1567 O O   . THR A 1 198 ? 4.872   2.720   11.918  1.00 90.42 198 A 1 
ATOM 1568 C CB  . THR A 1 198 ? 6.316   2.835   8.987   1.00 87.91 198 A 1 
ATOM 1569 O OG1 . THR A 1 198 ? 7.321   2.991   9.956   1.00 85.17 198 A 1 
ATOM 1570 C CG2 . THR A 1 198 ? 6.684   3.729   7.803   1.00 83.64 198 A 1 
ATOM 1571 N N   . PRO A 1 199 ? 4.099   1.056   10.619  1.00 89.75 199 A 1 
ATOM 1572 C CA  . PRO A 1 199 ? 3.891   0.127   11.731  1.00 88.92 199 A 1 
ATOM 1573 C C   . PRO A 1 199 ? 5.148   -0.090  12.579  1.00 89.07 199 A 1 
ATOM 1574 O O   . PRO A 1 199 ? 5.097   0.008   13.803  1.00 88.77 199 A 1 
ATOM 1575 C CB  . PRO A 1 199 ? 3.423   -1.178  11.080  1.00 88.33 199 A 1 
ATOM 1576 C CG  . PRO A 1 199 ? 2.735   -0.704  9.805   1.00 86.34 199 A 1 
ATOM 1577 C CD  . PRO A 1 199 ? 3.582   0.487   9.382   1.00 87.75 199 A 1 
ATOM 1578 N N   . SER A 1 200 ? 6.295   -0.304  11.935  1.00 87.22 200 A 1 
ATOM 1579 C CA  . SER A 1 200 ? 7.578   -0.494  12.623  1.00 85.56 200 A 1 
ATOM 1580 C C   . SER A 1 200 ? 7.974   0.723   13.462  1.00 86.27 200 A 1 
ATOM 1581 O O   . SER A 1 200 ? 8.398   0.572   14.605  1.00 86.02 200 A 1 
ATOM 1582 C CB  . SER A 1 200 ? 8.678   -0.777  11.603  1.00 83.34 200 A 1 
ATOM 1583 O OG  . SER A 1 200 ? 8.363   -1.922  10.837  1.00 76.83 200 A 1 
ATOM 1584 N N   . PHE A 1 201 ? 7.776   1.938   12.942  1.00 88.98 201 A 1 
ATOM 1585 C CA  . PHE A 1 201 ? 8.087   3.159   13.685  1.00 88.71 201 A 1 
ATOM 1586 C C   . PHE A 1 201 ? 7.111   3.402   14.841  1.00 89.99 201 A 1 
ATOM 1587 O O   . PHE A 1 201 ? 7.513   3.894   15.889  1.00 90.42 201 A 1 
ATOM 1588 C CB  . PHE A 1 201 ? 8.146   4.355   12.732  1.00 88.67 201 A 1 
ATOM 1589 C CG  . PHE A 1 201 ? 8.751   5.592   13.373  1.00 87.29 201 A 1 
ATOM 1590 C CD1 . PHE A 1 201 ? 7.975   6.744   13.583  1.00 84.49 201 A 1 
ATOM 1591 C CD2 . PHE A 1 201 ? 10.097  5.577   13.780  1.00 83.77 201 A 1 
ATOM 1592 C CE1 . PHE A 1 201 ? 8.542   7.875   14.202  1.00 82.69 201 A 1 
ATOM 1593 C CE2 . PHE A 1 201 ? 10.662  6.704   14.406  1.00 81.93 201 A 1 
ATOM 1594 C CZ  . PHE A 1 201 ? 9.885   7.851   14.618  1.00 84.17 201 A 1 
ATOM 1595 N N   . ALA A 1 202 ? 5.843   2.998   14.715  1.00 92.48 202 A 1 
ATOM 1596 C CA  . ALA A 1 202 ? 4.874   3.063   15.810  1.00 93.28 202 A 1 
ATOM 1597 C C   . ALA A 1 202 ? 5.258   2.159   16.994  1.00 93.71 202 A 1 
ATOM 1598 O O   . ALA A 1 202 ? 5.088   2.564   18.147  1.00 93.94 202 A 1 
ATOM 1599 C CB  . ALA A 1 202 ? 3.491   2.710   15.265  1.00 94.18 202 A 1 
ATOM 1600 N N   . LEU A 1 203 ? 5.799   0.960   16.735  1.00 91.81 203 A 1 
ATOM 1601 C CA  . LEU A 1 203 ? 6.364   0.090   17.773  1.00 90.57 203 A 1 
ATOM 1602 C C   . LEU A 1 203 ? 7.630   0.694   18.385  1.00 90.37 203 A 1 
ATOM 1603 O O   . LEU A 1 203 ? 7.763   0.712   19.605  1.00 89.56 203 A 1 
ATOM 1604 C CB  . LEU A 1 203 ? 6.663   -1.310  17.204  1.00 90.12 203 A 1 
ATOM 1605 C CG  . LEU A 1 203 ? 5.421   -2.152  16.875  1.00 87.73 203 A 1 
ATOM 1606 C CD1 . LEU A 1 203 ? 5.862   -3.492  16.291  1.00 84.76 203 A 1 
ATOM 1607 C CD2 . LEU A 1 203 ? 4.564   -2.439  18.109  1.00 85.08 203 A 1 
ATOM 1608 N N   . HIS A 1 204 ? 8.515   1.258   17.565  1.00 90.01 204 A 1 
ATOM 1609 C CA  . HIS A 1 204 ? 9.716   1.939   18.046  1.00 89.27 204 A 1 
ATOM 1610 C C   . HIS A 1 204 ? 9.389   3.132   18.961  1.00 90.08 204 A 1 
ATOM 1611 O O   . HIS A 1 204 ? 9.994   3.282   20.019  1.00 90.03 204 A 1 
ATOM 1612 C CB  . HIS A 1 204 ? 10.559  2.376   16.843  1.00 88.71 204 A 1 
ATOM 1613 C CG  . HIS A 1 204 ? 11.796  3.123   17.263  1.00 85.68 204 A 1 
ATOM 1614 N ND1 . HIS A 1 204 ? 12.811  2.631   18.052  1.00 77.85 204 A 1 
ATOM 1615 C CD2 . HIS A 1 204 ? 12.086  4.432   16.991  1.00 77.44 204 A 1 
ATOM 1616 C CE1 . HIS A 1 204 ? 13.692  3.624   18.250  1.00 78.52 204 A 1 
ATOM 1617 N NE2 . HIS A 1 204 ? 13.291  4.737   17.621  1.00 78.81 204 A 1 
ATOM 1618 N N   . LEU A 1 205 ? 8.388   3.944   18.612  1.00 93.52 205 A 1 
ATOM 1619 C CA  . LEU A 1 205 ? 7.894   5.026   19.468  1.00 94.21 205 A 1 
ATOM 1620 C C   . LEU A 1 205 ? 7.373   4.497   20.811  1.00 95.27 205 A 1 
ATOM 1621 O O   . LEU A 1 205 ? 7.637   5.110   21.841  1.00 95.49 205 A 1 
ATOM 1622 C CB  . LEU A 1 205 ? 6.776   5.803   18.745  1.00 93.99 205 A 1 
ATOM 1623 C CG  . LEU A 1 205 ? 7.234   6.782   17.652  1.00 90.76 205 A 1 
ATOM 1624 C CD1 . LEU A 1 205 ? 6.008   7.318   16.911  1.00 88.50 205 A 1 
ATOM 1625 C CD2 . LEU A 1 205 ? 7.968   7.986   18.241  1.00 88.13 205 A 1 
ATOM 1626 N N   . ALA A 1 206 ? 6.651   3.365   20.823  1.00 94.88 206 A 1 
ATOM 1627 C CA  . ALA A 1 206 ? 6.150   2.760   22.058  1.00 94.90 206 A 1 
ATOM 1628 C C   . ALA A 1 206 ? 7.285   2.227   22.948  1.00 94.89 206 A 1 
ATOM 1629 O O   . ALA A 1 206 ? 7.261   2.431   24.162  1.00 94.67 206 A 1 
ATOM 1630 C CB  . ALA A 1 206 ? 5.155   1.653   21.695  1.00 95.21 206 A 1 
ATOM 1631 N N   . GLU A 1 207 ? 8.299   1.584   22.358  1.00 92.63 207 A 1 
ATOM 1632 C CA  . GLU A 1 207 ? 9.504   1.129   23.058  1.00 90.94 207 A 1 
ATOM 1633 C C   . GLU A 1 207 ? 10.257  2.311   23.685  1.00 91.76 207 A 1 
ATOM 1634 O O   . GLU A 1 207 ? 10.585  2.284   24.872  1.00 91.75 207 A 1 
ATOM 1635 C CB  . GLU A 1 207 ? 10.396  0.341   22.072  1.00 89.04 207 A 1 
ATOM 1636 C CG  . GLU A 1 207 ? 11.641  -0.257  22.745  1.00 79.06 207 A 1 
ATOM 1637 C CD  . GLU A 1 207 ? 12.588  -1.012  21.784  1.00 75.68 207 A 1 
ATOM 1638 O OE1 . GLU A 1 207 ? 13.637  -1.505  22.266  1.00 67.85 207 A 1 
ATOM 1639 O OE2 . GLU A 1 207 ? 12.318  -1.120  20.567  1.00 67.83 207 A 1 
ATOM 1640 N N   . ALA A 1 208 ? 10.468  3.382   22.919  1.00 91.69 208 A 1 
ATOM 1641 C CA  . ALA A 1 208 ? 11.111  4.594   23.412  1.00 92.26 208 A 1 
ATOM 1642 C C   . ALA A 1 208 ? 10.303  5.254   24.539  1.00 94.19 208 A 1 
ATOM 1643 O O   . ALA A 1 208 ? 10.878  5.605   25.564  1.00 94.51 208 A 1 
ATOM 1644 C CB  . ALA A 1 208 ? 11.335  5.540   22.236  1.00 91.71 208 A 1 
ATOM 1645 N N   . ALA A 1 209 ? 8.973   5.338   24.408  1.00 96.01 209 A 1 
ATOM 1646 C CA  . ALA A 1 209 ? 8.105   5.880   25.451  1.00 96.85 209 A 1 
ATOM 1647 C C   . ALA A 1 209 ? 8.257   5.117   26.775  1.00 97.06 209 A 1 
ATOM 1648 O O   . ALA A 1 209 ? 8.423   5.729   27.831  1.00 96.98 209 A 1 
ATOM 1649 C CB  . ALA A 1 209 ? 6.654   5.857   24.951  1.00 97.31 209 A 1 
ATOM 1650 N N   . LYS A 1 210 ? 8.276   3.775   26.730  1.00 96.37 210 A 1 
ATOM 1651 C CA  . LYS A 1 210 ? 8.505   2.919   27.905  1.00 95.70 210 A 1 
ATOM 1652 C C   . LYS A 1 210 ? 9.886   3.162   28.521  1.00 96.15 210 A 1 
ATOM 1653 O O   . LYS A 1 210 ? 9.981   3.316   29.734  1.00 95.44 210 A 1 
ATOM 1654 C CB  . LYS A 1 210 ? 8.306   1.450   27.496  1.00 94.46 210 A 1 
ATOM 1655 C CG  . LYS A 1 210 ? 8.398   0.470   28.677  1.00 85.32 210 A 1 
ATOM 1656 C CD  . LYS A 1 210 ? 8.365   -0.986  28.183  1.00 80.45 210 A 1 
ATOM 1657 C CE  . LYS A 1 210 ? 8.587   -1.977  29.332  1.00 72.59 210 A 1 
ATOM 1658 N NZ  . LYS A 1 210 ? 8.909   -3.346  28.837  1.00 64.70 210 A 1 
ATOM 1659 N N   . ASN A 1 211 ? 10.940  3.230   27.702  1.00 94.61 211 A 1 
ATOM 1660 C CA  . ASN A 1 211 ? 12.316  3.453   28.168  1.00 94.44 211 A 1 
ATOM 1661 C C   . ASN A 1 211 ? 12.512  4.844   28.803  1.00 95.63 211 A 1 
ATOM 1662 O O   . ASN A 1 211 ? 13.317  4.991   29.718  1.00 95.23 211 A 1 
ATOM 1663 C CB  . ASN A 1 211 ? 13.283  3.278   26.990  1.00 93.31 211 A 1 
ATOM 1664 C CG  . ASN A 1 211 ? 13.404  1.860   26.458  1.00 89.50 211 A 1 
ATOM 1665 O OD1 . ASN A 1 211 ? 13.313  0.858   27.147  1.00 83.38 211 A 1 
ATOM 1666 N ND2 . ASN A 1 211 ? 13.699  1.727   25.187  1.00 83.02 211 A 1 
ATOM 1667 N N   . GLU A 1 212 ? 11.780  5.852   28.346  1.00 96.05 212 A 1 
ATOM 1668 C CA  . GLU A 1 212 ? 11.807  7.222   28.876  1.00 96.70 212 A 1 
ATOM 1669 C C   . GLU A 1 212 ? 10.867  7.425   30.080  1.00 97.41 212 A 1 
ATOM 1670 O O   . GLU A 1 212 ? 10.791  8.519   30.632  1.00 96.83 212 A 1 
ATOM 1671 C CB  . GLU A 1 212 ? 11.519  8.222   27.741  1.00 96.67 212 A 1 
ATOM 1672 C CG  . GLU A 1 212 ? 12.667  8.286   26.716  1.00 95.30 212 A 1 
ATOM 1673 C CD  . GLU A 1 212 ? 12.409  9.279   25.567  1.00 95.03 212 A 1 
ATOM 1674 O OE1 . GLU A 1 212 ? 13.015  9.102   24.487  1.00 89.06 212 A 1 
ATOM 1675 O OE2 . GLU A 1 212 ? 11.654  10.259  25.760  1.00 89.89 212 A 1 
ATOM 1676 N N   . GLY A 1 213 ? 10.172  6.364   30.523  1.00 96.68 213 A 1 
ATOM 1677 C CA  . GLY A 1 213 ? 9.331   6.390   31.723  1.00 97.13 213 A 1 
ATOM 1678 C C   . GLY A 1 213 ? 7.919   6.943   31.516  1.00 97.81 213 A 1 
ATOM 1679 O O   . GLY A 1 213 ? 7.251   7.263   32.502  1.00 96.97 213 A 1 
ATOM 1680 N N   . TYR A 1 214 ? 7.432   7.038   30.279  1.00 98.08 214 A 1 
ATOM 1681 C CA  . TYR A 1 214 ? 6.042   7.411   30.014  1.00 98.14 214 A 1 
ATOM 1682 C C   . TYR A 1 214 ? 5.078   6.262   30.350  1.00 98.12 214 A 1 
ATOM 1683 O O   . TYR A 1 214 ? 5.303   5.102   29.990  1.00 97.49 214 A 1 
ATOM 1684 C CB  . TYR A 1 214 ? 5.854   7.850   28.557  1.00 98.06 214 A 1 
ATOM 1685 C CG  . TYR A 1 214 ? 6.543   9.146   28.171  1.00 98.11 214 A 1 
ATOM 1686 C CD1 . TYR A 1 214 ? 5.974   10.381  28.535  1.00 97.12 214 A 1 
ATOM 1687 C CD2 . TYR A 1 214 ? 7.735   9.125   27.426  1.00 97.31 214 A 1 
ATOM 1688 C CE1 . TYR A 1 214 ? 6.596   11.590  28.163  1.00 96.77 214 A 1 
ATOM 1689 C CE2 . TYR A 1 214 ? 8.361   10.331  27.055  1.00 96.88 214 A 1 
ATOM 1690 C CZ  . TYR A 1 214 ? 7.794   11.568  27.422  1.00 97.17 214 A 1 
ATOM 1691 O OH  . TYR A 1 214 ? 8.401   12.731  27.067  1.00 96.35 214 A 1 
ATOM 1692 N N   . ASP A 1 215 ? 3.935   6.592   30.955  1.00 98.03 215 A 1 
ATOM 1693 C CA  . ASP A 1 215 ? 2.768   5.708   31.022  1.00 98.06 215 A 1 
ATOM 1694 C C   . ASP A 1 215 ? 1.903   5.952   29.773  1.00 98.21 215 A 1 
ATOM 1695 O O   . ASP A 1 215 ? 1.113   6.898   29.721  1.00 97.74 215 A 1 
ATOM 1696 C CB  . ASP A 1 215 ? 2.001   5.930   32.339  1.00 97.73 215 A 1 
ATOM 1697 C CG  . ASP A 1 215 ? 0.806   4.982   32.543  1.00 97.12 215 A 1 
ATOM 1698 O OD1 . ASP A 1 215 ? 0.177   4.541   31.549  1.00 94.83 215 A 1 
ATOM 1699 O OD2 . ASP A 1 215 ? 0.440   4.739   33.728  1.00 93.98 215 A 1 
ATOM 1700 N N   . ILE A 1 216 ? 2.034   5.083   28.767  1.00 97.89 216 A 1 
ATOM 1701 C CA  . ILE A 1 216 ? 1.379   5.252   27.458  1.00 97.86 216 A 1 
ATOM 1702 C C   . ILE A 1 216 ? -0.132  5.497   27.591  1.00 97.86 216 A 1 
ATOM 1703 O O   . ILE A 1 216 ? -0.698  6.294   26.840  1.00 97.15 216 A 1 
ATOM 1704 C CB  . ILE A 1 216 ? 1.689   4.035   26.548  1.00 97.51 216 A 1 
ATOM 1705 C CG1 . ILE A 1 216 ? 3.196   4.020   26.194  1.00 96.18 216 A 1 
ATOM 1706 C CG2 . ILE A 1 216 ? 0.833   4.048   25.265  1.00 96.62 216 A 1 
ATOM 1707 C CD1 . ILE A 1 216 ? 3.650   2.842   25.321  1.00 92.98 216 A 1 
ATOM 1708 N N   . LYS A 1 217 ? -0.806  4.850   28.549  1.00 96.67 217 A 1 
ATOM 1709 C CA  . LYS A 1 217 ? -2.262  4.957   28.712  1.00 95.71 217 A 1 
ATOM 1710 C C   . LYS A 1 217 ? -2.707  6.240   29.415  1.00 96.38 217 A 1 
ATOM 1711 O O   . LYS A 1 217 ? -3.869  6.621   29.279  1.00 94.67 217 A 1 
ATOM 1712 C CB  . LYS A 1 217 ? -2.798  3.730   29.466  1.00 93.77 217 A 1 
ATOM 1713 C CG  . LYS A 1 217 ? -2.517  2.385   28.778  1.00 89.84 217 A 1 
ATOM 1714 C CD  . LYS A 1 217 ? -3.084  2.301   27.356  1.00 80.79 217 A 1 
ATOM 1715 C CE  . LYS A 1 217 ? -2.853  0.887   26.828  1.00 76.37 217 A 1 
ATOM 1716 N NZ  . LYS A 1 217 ? -3.266  0.752   25.428  1.00 64.91 217 A 1 
ATOM 1717 N N   . LYS A 1 218 ? -1.818  6.876   30.184  1.00 96.92 218 A 1 
ATOM 1718 C CA  . LYS A 1 218 ? -2.127  8.104   30.939  1.00 96.90 218 A 1 
ATOM 1719 C C   . LYS A 1 218 ? -1.564  9.359   30.280  1.00 97.46 218 A 1 
ATOM 1720 O O   . LYS A 1 218 ? -2.226  10.395  30.295  1.00 96.69 218 A 1 
ATOM 1721 C CB  . LYS A 1 218 ? -1.581  7.986   32.364  1.00 96.00 218 A 1 
ATOM 1722 C CG  . LYS A 1 218 ? -2.260  6.879   33.175  1.00 87.87 218 A 1 
ATOM 1723 C CD  . LYS A 1 218 ? -1.732  6.921   34.615  1.00 84.16 218 A 1 
ATOM 1724 C CE  . LYS A 1 218 ? -2.169  5.679   35.388  1.00 76.49 218 A 1 
ATOM 1725 N NZ  . LYS A 1 218 ? -1.000  5.069   36.055  1.00 67.69 218 A 1 
ATOM 1726 N N   . ASP A 1 219 ? -0.361  9.253   29.721  1.00 97.84 219 A 1 
ATOM 1727 C CA  . ASP A 1 219 ? 0.372   10.404  29.203  1.00 97.85 219 A 1 
ATOM 1728 C C   . ASP A 1 219 ? -0.080  10.830  27.800  1.00 98.00 219 A 1 
ATOM 1729 O O   . ASP A 1 219 ? -0.009  12.014  27.474  1.00 97.43 219 A 1 
ATOM 1730 C CB  . ASP A 1 219 ? 1.870   10.099  29.213  1.00 97.69 219 A 1 
ATOM 1731 C CG  . ASP A 1 219 ? 2.476   10.142  30.614  1.00 97.38 219 A 1 
ATOM 1732 O OD1 . ASP A 1 219 ? 2.158   11.115  31.341  1.00 95.20 219 A 1 
ATOM 1733 O OD2 . ASP A 1 219 ? 3.359   9.319   30.908  1.00 95.24 219 A 1 
ATOM 1734 N N   . PHE A 1 220 ? -0.582  9.895   26.978  1.00 98.27 220 A 1 
ATOM 1735 C CA  . PHE A 1 220 ? -0.978  10.177  25.599  1.00 98.30 220 A 1 
ATOM 1736 C C   . PHE A 1 220 ? -2.495  10.102  25.410  1.00 98.16 220 A 1 
ATOM 1737 O O   . PHE A 1 220 ? -3.190  9.306   26.035  1.00 97.27 220 A 1 
ATOM 1738 C CB  . PHE A 1 220 ? -0.215  9.260   24.642  1.00 98.21 220 A 1 
ATOM 1739 C CG  . PHE A 1 220 ? 1.291   9.269   24.835  1.00 98.39 220 A 1 
ATOM 1740 C CD1 . PHE A 1 220 ? 2.043   10.421  24.549  1.00 97.74 220 A 1 
ATOM 1741 C CD2 . PHE A 1 220 ? 1.944   8.126   25.327  1.00 97.77 220 A 1 
ATOM 1742 C CE1 . PHE A 1 220 ? 3.437   10.426  24.747  1.00 97.43 220 A 1 
ATOM 1743 C CE2 . PHE A 1 220 ? 3.338   8.133   25.523  1.00 97.43 220 A 1 
ATOM 1744 C CZ  . PHE A 1 220 ? 4.085   9.281   25.233  1.00 97.76 220 A 1 
ATOM 1745 N N   . LYS A 1 221 ? -3.027  10.934  24.498  1.00 98.36 221 A 1 
ATOM 1746 C CA  . LYS A 1 221 ? -4.468  11.070  24.209  1.00 98.27 221 A 1 
ATOM 1747 C C   . LYS A 1 221 ? -4.881  10.444  22.876  1.00 98.46 221 A 1 
ATOM 1748 O O   . LYS A 1 221 ? -5.955  10.761  22.355  1.00 97.62 221 A 1 
ATOM 1749 C CB  . LYS A 1 221 ? -4.886  12.546  24.298  1.00 97.70 221 A 1 
ATOM 1750 C CG  . LYS A 1 221 ? -4.696  13.126  25.705  1.00 94.39 221 A 1 
ATOM 1751 C CD  . LYS A 1 221 ? -5.167  14.582  25.737  1.00 86.61 221 A 1 
ATOM 1752 C CE  . LYS A 1 221 ? -4.902  15.172  27.122  1.00 80.51 221 A 1 
ATOM 1753 N NZ  . LYS A 1 221 ? -5.160  16.632  27.146  1.00 66.67 221 A 1 
ATOM 1754 N N   . LEU A 1 222 ? -4.049  9.576   22.316  1.00 98.43 222 A 1 
ATOM 1755 C CA  . LEU A 1 222 ? -4.308  8.930   21.035  1.00 98.40 222 A 1 
ATOM 1756 C C   . LEU A 1 222 ? -5.619  8.130   21.062  1.00 98.22 222 A 1 
ATOM 1757 O O   . LEU A 1 222 ? -5.920  7.435   22.025  1.00 97.49 222 A 1 
ATOM 1758 C CB  . LEU A 1 222 ? -3.126  8.033   20.636  1.00 98.30 222 A 1 
ATOM 1759 C CG  . LEU A 1 222 ? -1.827  8.780   20.293  1.00 97.85 222 A 1 
ATOM 1760 C CD1 . LEU A 1 222 ? -0.742  7.754   19.950  1.00 96.94 222 A 1 
ATOM 1761 C CD2 . LEU A 1 222 ? -1.992  9.711   19.092  1.00 96.92 222 A 1 
ATOM 1762 N N   . LYS A 1 223 ? -6.391  8.235   19.975  1.00 98.25 223 A 1 
ATOM 1763 C CA  . LYS A 1 223 ? -7.658  7.508   19.763  1.00 97.81 223 A 1 
ATOM 1764 C C   . LYS A 1 223 ? -7.591  6.593   18.549  1.00 98.11 223 A 1 
ATOM 1765 O O   . LYS A 1 223 ? -8.223  5.543   18.530  1.00 97.21 223 A 1 
ATOM 1766 C CB  . LYS A 1 223 ? -8.800  8.510   19.553  1.00 95.77 223 A 1 
ATOM 1767 C CG  . LYS A 1 223 ? -9.005  9.509   20.697  1.00 90.72 223 A 1 
ATOM 1768 C CD  . LYS A 1 223 ? -10.035 10.551  20.250  1.00 87.99 223 A 1 
ATOM 1769 C CE  . LYS A 1 223 ? -10.062 11.766  21.171  1.00 78.65 223 A 1 
ATOM 1770 N NZ  . LYS A 1 223 ? -10.665 12.919  20.451  1.00 71.02 223 A 1 
ATOM 1771 N N   . VAL A 1 224 ? -6.856  7.017   17.525  1.00 98.20 224 A 1 
ATOM 1772 C CA  . VAL A 1 224 ? -6.781  6.342   16.230  1.00 98.29 224 A 1 
ATOM 1773 C C   . VAL A 1 224 ? -5.389  6.499   15.625  1.00 98.43 224 A 1 
ATOM 1774 O O   . VAL A 1 224 ? -4.741  7.534   15.785  1.00 98.09 224 A 1 
ATOM 1775 C CB  . VAL A 1 224 ? -7.906  6.846   15.305  1.00 97.69 224 A 1 
ATOM 1776 C CG1 . VAL A 1 224 ? -7.815  8.337   14.965  1.00 95.01 224 A 1 
ATOM 1777 C CG2 . VAL A 1 224 ? -7.974  6.056   14.000  1.00 94.57 224 A 1 
ATOM 1778 N N   . GLY A 1 225 ? -4.935  5.455   14.938  1.00 98.37 225 A 1 
ATOM 1779 C CA  . GLY A 1 225 ? -3.693  5.477   14.178  1.00 98.32 225 A 1 
ATOM 1780 C C   . GLY A 1 225 ? -3.906  5.039   12.734  1.00 98.30 225 A 1 
ATOM 1781 O O   . GLY A 1 225 ? -4.740  4.173   12.456  1.00 97.78 225 A 1 
ATOM 1782 N N   . PHE A 1 226 ? -3.142  5.627   11.827  1.00 97.86 226 A 1 
ATOM 1783 C CA  . PHE A 1 226 ? -3.137  5.294   10.406  1.00 97.62 226 A 1 
ATOM 1784 C C   . PHE A 1 226 ? -1.735  4.881   9.974   1.00 97.14 226 A 1 
ATOM 1785 O O   . PHE A 1 226 ? -0.786  5.662   10.066  1.00 96.35 226 A 1 
ATOM 1786 C CB  . PHE A 1 226 ? -3.642  6.470   9.580   1.00 97.61 226 A 1 
ATOM 1787 C CG  . PHE A 1 226 ? -5.072  6.865   9.859   1.00 97.82 226 A 1 
ATOM 1788 C CD1 . PHE A 1 226 ? -6.121  6.336   9.088   1.00 97.32 226 A 1 
ATOM 1789 C CD2 . PHE A 1 226 ? -5.352  7.765   10.900  1.00 97.46 226 A 1 
ATOM 1790 C CE1 . PHE A 1 226 ? -7.444  6.717   9.345   1.00 97.14 226 A 1 
ATOM 1791 C CE2 . PHE A 1 226 ? -6.677  8.143   11.164  1.00 97.13 226 A 1 
ATOM 1792 C CZ  . PHE A 1 226 ? -7.722  7.623   10.384  1.00 97.34 226 A 1 
ATOM 1793 N N   . PHE A 1 227 ? -1.630  3.645   9.484   1.00 96.53 227 A 1 
ATOM 1794 C CA  . PHE A 1 227 ? -0.351  2.989   9.254   1.00 96.24 227 A 1 
ATOM 1795 C C   . PHE A 1 227 ? -0.260  2.431   7.834   1.00 95.77 227 A 1 
ATOM 1796 O O   . PHE A 1 227 ? -1.247  1.952   7.276   1.00 94.94 227 A 1 
ATOM 1797 C CB  . PHE A 1 227 ? -0.158  1.909   10.315  1.00 96.24 227 A 1 
ATOM 1798 C CG  . PHE A 1 227 ? -0.319  2.413   11.735  1.00 96.52 227 A 1 
ATOM 1799 C CD1 . PHE A 1 227 ? 0.725   3.120   12.355  1.00 95.79 227 A 1 
ATOM 1800 C CD2 . PHE A 1 227 ? -1.529  2.211   12.424  1.00 95.83 227 A 1 
ATOM 1801 C CE1 . PHE A 1 227 ? 0.567   3.605   13.663  1.00 95.65 227 A 1 
ATOM 1802 C CE2 . PHE A 1 227 ? -1.685  2.698   13.734  1.00 95.66 227 A 1 
ATOM 1803 C CZ  . PHE A 1 227 ? -0.634  3.391   14.355  1.00 96.23 227 A 1 
ATOM 1804 N N   . GLY A 1 228 ? 0.911   2.496   7.228   1.00 93.31 228 A 1 
ATOM 1805 C CA  . GLY A 1 228 ? 1.141   2.040   5.860   1.00 91.60 228 A 1 
ATOM 1806 C C   . GLY A 1 228 ? 2.612   2.092   5.464   1.00 90.05 228 A 1 
ATOM 1807 O O   . GLY A 1 228 ? 3.487   2.197   6.315   1.00 86.65 228 A 1 
ATOM 1808 N N   . ALA A 1 229 ? 2.866   2.031   4.151   1.00 88.33 229 A 1 
ATOM 1809 C CA  . ALA A 1 229 ? 4.188   1.975   3.512   1.00 86.12 229 A 1 
ATOM 1810 C C   . ALA A 1 229 ? 4.952   0.637   3.630   1.00 85.14 229 A 1 
ATOM 1811 O O   . ALA A 1 229 ? 5.952   0.455   2.933   1.00 80.03 229 A 1 
ATOM 1812 C CB  . ALA A 1 229 ? 5.037   3.183   3.925   1.00 83.69 229 A 1 
ATOM 1813 N N   . GLU A 1 230 ? 4.462   -0.313  4.444   1.00 82.51 230 A 1 
ATOM 1814 C CA  . GLU A 1 230 ? 5.003   -1.672  4.540   1.00 82.33 230 A 1 
ATOM 1815 C C   . GLU A 1 230 ? 3.882   -2.690  4.801   1.00 82.50 230 A 1 
ATOM 1816 O O   . GLU A 1 230 ? 2.885   -2.348  5.442   1.00 81.32 230 A 1 
ATOM 1817 C CB  . GLU A 1 230 ? 6.119   -1.731  5.601   1.00 80.59 230 A 1 
ATOM 1818 C CG  . GLU A 1 230 ? 5.678   -1.379  7.024   1.00 78.43 230 A 1 
ATOM 1819 C CD  . GLU A 1 230 ? 6.845   -1.220  8.015   1.00 79.18 230 A 1 
ATOM 1820 O OE1 . GLU A 1 230 ? 6.561   -0.935  9.201   1.00 71.43 230 A 1 
ATOM 1821 O OE2 . GLU A 1 230 ? 8.029   -1.329  7.633   1.00 72.88 230 A 1 
ATOM 1822 N N   . PRO A 1 231 ? 4.005   -3.947  4.296   1.00 81.68 231 A 1 
ATOM 1823 C CA  . PRO A 1 231 ? 3.090   -5.027  4.655   1.00 80.58 231 A 1 
ATOM 1824 C C   . PRO A 1 231 ? 3.133   -5.286  6.163   1.00 81.77 231 A 1 
ATOM 1825 O O   . PRO A 1 231 ? 4.204   -5.274  6.760   1.00 80.23 231 A 1 
ATOM 1826 C CB  . PRO A 1 231 ? 3.543   -6.262  3.866   1.00 78.75 231 A 1 
ATOM 1827 C CG  . PRO A 1 231 ? 4.356   -5.679  2.715   1.00 75.01 231 A 1 
ATOM 1828 C CD  . PRO A 1 231 ? 4.990   -4.438  3.340   1.00 75.84 231 A 1 
ATOM 1829 N N   . THR A 1 232 ? 1.974   -5.520  6.784   1.00 85.25 232 A 1 
ATOM 1830 C CA  . THR A 1 232 ? 1.868   -5.701  8.241   1.00 86.53 232 A 1 
ATOM 1831 C C   . THR A 1 232 ? 0.960   -6.879  8.570   1.00 87.39 232 A 1 
ATOM 1832 O O   . THR A 1 232 ? -0.170  -6.952  8.084   1.00 86.49 232 A 1 
ATOM 1833 C CB  . THR A 1 232 ? 1.327   -4.438  8.920   1.00 85.68 232 A 1 
ATOM 1834 O OG1 . THR A 1 232 ? 1.964   -3.286  8.437   1.00 77.67 232 A 1 
ATOM 1835 C CG2 . THR A 1 232 ? 1.535   -4.465  10.432  1.00 76.52 232 A 1 
ATOM 1836 N N   . SER A 1 233 ? 1.427   -7.787  9.428   1.00 85.47 233 A 1 
ATOM 1837 C CA  . SER A 1 233 ? 0.650   -8.939  9.882   1.00 86.27 233 A 1 
ATOM 1838 C C   . SER A 1 233 ? -0.518  -8.530  10.787  1.00 87.84 233 A 1 
ATOM 1839 O O   . SER A 1 233 ? -0.567  -7.442  11.358  1.00 88.81 233 A 1 
ATOM 1840 C CB  . SER A 1 233 ? 1.550   -9.949  10.591  1.00 85.61 233 A 1 
ATOM 1841 O OG  . SER A 1 233 ? 1.913   -9.477  11.868  1.00 84.58 233 A 1 
ATOM 1842 N N   . ILE A 1 234 ? -1.494  -9.435  10.951  1.00 89.63 234 A 1 
ATOM 1843 C CA  . ILE A 1 234 ? -2.623  -9.223  11.871  1.00 90.01 234 A 1 
ATOM 1844 C C   . ILE A 1 234 ? -2.129  -9.094  13.319  1.00 91.83 234 A 1 
ATOM 1845 O O   . ILE A 1 234 ? -2.650  -8.261  14.057  1.00 91.48 234 A 1 
ATOM 1846 C CB  . ILE A 1 234 ? -3.660  -10.361 11.715  1.00 88.63 234 A 1 
ATOM 1847 C CG1 . ILE A 1 234 ? -4.270  -10.337 10.292  1.00 80.65 234 A 1 
ATOM 1848 C CG2 . ILE A 1 234 ? -4.778  -10.249 12.775  1.00 79.20 234 A 1 
ATOM 1849 C CD1 . ILE A 1 234 ? -5.149  -11.555 9.964   1.00 71.93 234 A 1 
ATOM 1850 N N   . GLY A 1 235 ? -1.126  -9.878  13.716  1.00 89.48 235 A 1 
ATOM 1851 C CA  . GLY A 1 235 ? -0.531  -9.834  15.053  1.00 89.50 235 A 1 
ATOM 1852 C C   . GLY A 1 235 ? 0.087   -8.479  15.373  1.00 90.95 235 A 1 
ATOM 1853 O O   . GLY A 1 235 ? -0.309  -7.854  16.354  1.00 90.33 235 A 1 
ATOM 1854 N N   . MET A 1 236 ? 0.928   -7.943  14.489  1.00 90.43 236 A 1 
ATOM 1855 C CA  . MET A 1 236 ? 1.545   -6.627  14.676  1.00 90.82 236 A 1 
ATOM 1856 C C   . MET A 1 236 ? 0.508   -5.494  14.719  1.00 91.85 236 A 1 
ATOM 1857 O O   . MET A 1 236 ? 0.603   -4.594  15.555  1.00 92.03 236 A 1 
ATOM 1858 C CB  . MET A 1 236 ? 2.579   -6.388  13.571  1.00 89.63 236 A 1 
ATOM 1859 C CG  . MET A 1 236 ? 3.331   -5.068  13.774  1.00 85.70 236 A 1 
ATOM 1860 S SD  . MET A 1 236 ? 4.644   -4.737  12.575  1.00 83.54 236 A 1 
ATOM 1861 C CE  . MET A 1 236 ? 5.897   -5.917  13.134  1.00 74.46 236 A 1 
ATOM 1862 N N   . LYS A 1 237 ? -0.537  -5.543  13.872  1.00 94.33 237 A 1 
ATOM 1863 C CA  . LYS A 1 237 ? -1.644  -4.569  13.925  1.00 95.30 237 A 1 
ATOM 1864 C C   . LYS A 1 237 ? -2.325  -4.571  15.292  1.00 96.04 237 A 1 
ATOM 1865 O O   . LYS A 1 237 ? -2.627  -3.510  15.835  1.00 96.09 237 A 1 
ATOM 1866 C CB  . LYS A 1 237 ? -2.690  -4.871  12.837  1.00 95.32 237 A 1 
ATOM 1867 C CG  . LYS A 1 237 ? -2.158  -4.597  11.428  1.00 94.78 237 A 1 
ATOM 1868 C CD  . LYS A 1 237 ? -3.123  -5.099  10.348  1.00 93.51 237 A 1 
ATOM 1869 C CE  . LYS A 1 237 ? -2.438  -4.919  8.995   1.00 90.32 237 A 1 
ATOM 1870 N NZ  . LYS A 1 237 ? -3.178  -5.549  7.884   1.00 85.15 237 A 1 
ATOM 1871 N N   . GLN A 1 238 ? -2.569  -5.765  15.847  1.00 95.62 238 A 1 
ATOM 1872 C CA  . GLN A 1 238 ? -3.195  -5.923  17.154  1.00 95.08 238 A 1 
ATOM 1873 C C   . GLN A 1 238 ? -2.273  -5.455  18.282  1.00 95.65 238 A 1 
ATOM 1874 O O   . GLN A 1 238 ? -2.745  -4.811  19.217  1.00 95.55 238 A 1 
ATOM 1875 C CB  . GLN A 1 238 ? -3.616  -7.391  17.339  1.00 94.47 238 A 1 
ATOM 1876 C CG  . GLN A 1 238 ? -4.481  -7.600  18.588  1.00 83.18 238 A 1 
ATOM 1877 C CD  . GLN A 1 238 ? -5.790  -6.816  18.523  1.00 77.01 238 A 1 
ATOM 1878 O OE1 . GLN A 1 238 ? -6.606  -7.003  17.635  1.00 69.37 238 A 1 
ATOM 1879 N NE2 . GLN A 1 238 ? -6.050  -5.907  19.431  1.00 65.58 238 A 1 
ATOM 1880 N N   . GLU A 1 239 ? -0.980  -5.742  18.195  1.00 94.18 239 A 1 
ATOM 1881 C CA  . GLU A 1 239 ? 0.008   -5.278  19.173  1.00 93.62 239 A 1 
ATOM 1882 C C   . GLU A 1 239 ? 0.068   -3.746  19.225  1.00 94.63 239 A 1 
ATOM 1883 O O   . GLU A 1 239 ? -0.095  -3.169  20.299  1.00 94.48 239 A 1 
ATOM 1884 C CB  . GLU A 1 239 ? 1.373   -5.892  18.853  1.00 93.12 239 A 1 
ATOM 1885 C CG  . GLU A 1 239 ? 2.408   -5.512  19.920  1.00 89.29 239 A 1 
ATOM 1886 C CD  . GLU A 1 239 ? 3.760   -6.205  19.723  1.00 85.78 239 A 1 
ATOM 1887 O OE1 . GLU A 1 239 ? 4.707   -5.827  20.448  1.00 76.73 239 A 1 
ATOM 1888 O OE2 . GLU A 1 239 ? 3.825   -7.107  18.871  1.00 78.16 239 A 1 
ATOM 1889 N N   . ILE A 1 240 ? 0.183   -3.075  18.077  1.00 96.15 240 A 1 
ATOM 1890 C CA  . ILE A 1 240 ? 0.179   -1.604  17.990  1.00 96.85 240 A 1 
ATOM 1891 C C   . ILE A 1 240 ? -1.111  -1.031  18.590  1.00 97.38 240 A 1 
ATOM 1892 O O   . ILE A 1 240 ? -1.064  -0.114  19.413  1.00 97.45 240 A 1 
ATOM 1893 C CB  . ILE A 1 240 ? 0.368   -1.150  16.521  1.00 96.80 240 A 1 
ATOM 1894 C CG1 . ILE A 1 240 ? 1.784   -1.517  16.024  1.00 95.91 240 A 1 
ATOM 1895 C CG2 . ILE A 1 240 ? 0.145   0.367   16.371  1.00 96.01 240 A 1 
ATOM 1896 C CD1 . ILE A 1 240 ? 1.936   -1.447  14.500  1.00 93.80 240 A 1 
ATOM 1897 N N   . ALA A 1 241 ? -2.272  -1.596  18.212  1.00 97.75 241 A 1 
ATOM 1898 C CA  . ALA A 1 241 ? -3.565  -1.175  18.750  1.00 97.85 241 A 1 
ATOM 1899 C C   . ALA A 1 241 ? -3.628  -1.323  20.280  1.00 97.97 241 A 1 
ATOM 1900 O O   . ALA A 1 241 ? -4.089  -0.415  20.974  1.00 97.72 241 A 1 
ATOM 1901 C CB  . ALA A 1 241 ? -4.669  -1.992  18.066  1.00 97.68 241 A 1 
ATOM 1902 N N   . ASN A 1 242 ? -3.131  -2.440  20.820  1.00 97.63 242 A 1 
ATOM 1903 C CA  . ASN A 1 242 ? -3.128  -2.734  22.250  1.00 97.42 242 A 1 
ATOM 1904 C C   . ASN A 1 242 ? -2.167  -1.828  23.028  1.00 97.60 242 A 1 
ATOM 1905 O O   . ASN A 1 242 ? -2.565  -1.285  24.057  1.00 97.01 242 A 1 
ATOM 1906 C CB  . ASN A 1 242 ? -2.765  -4.211  22.471  1.00 96.89 242 A 1 
ATOM 1907 C CG  . ASN A 1 242 ? -3.857  -5.183  22.067  1.00 92.99 242 A 1 
ATOM 1908 O OD1 . ASN A 1 242 ? -5.004  -4.840  21.830  1.00 85.05 242 A 1 
ATOM 1909 N ND2 . ASN A 1 242 ? -3.536  -6.460  22.026  1.00 84.67 242 A 1 
ATOM 1910 N N   . ILE A 1 243 ? -0.939  -1.645  22.557  1.00 97.26 243 A 1 
ATOM 1911 C CA  . ILE A 1 243 ? 0.080   -0.817  23.221  1.00 97.18 243 A 1 
ATOM 1912 C C   . ILE A 1 243 ? -0.420  0.620   23.324  1.00 97.61 243 A 1 
ATOM 1913 O O   . ILE A 1 243 ? -0.541  1.146   24.431  1.00 97.05 243 A 1 
ATOM 1914 C CB  . ILE A 1 243 ? 1.445   -0.934  22.497  1.00 96.20 243 A 1 
ATOM 1915 C CG1 . ILE A 1 243 ? 2.056   -2.333  22.734  1.00 84.39 243 A 1 
ATOM 1916 C CG2 . ILE A 1 243 ? 2.421   0.143   22.999  1.00 83.18 243 A 1 
ATOM 1917 C CD1 . ILE A 1 243 ? 3.272   -2.637  21.847  1.00 76.35 243 A 1 
ATOM 1918 N N   . TRP A 1 244 ? -0.802  1.231   22.198  1.00 98.04 244 A 1 
ATOM 1919 C CA  . TRP A 1 244 ? -1.245  2.623   22.154  1.00 98.26 244 A 1 
ATOM 1920 C C   . TRP A 1 244 ? -2.686  2.830   22.638  1.00 98.36 244 A 1 
ATOM 1921 O O   . TRP A 1 244 ? -3.043  3.938   23.039  1.00 97.89 244 A 1 
ATOM 1922 C CB  . TRP A 1 244 ? -1.026  3.159   20.739  1.00 98.20 244 A 1 
ATOM 1923 C CG  . TRP A 1 244 ? 0.419   3.357   20.391  1.00 98.18 244 A 1 
ATOM 1924 C CD1 . TRP A 1 244 ? 1.148   2.630   19.519  1.00 97.67 244 A 1 
ATOM 1925 C CD2 . TRP A 1 244 ? 1.329   4.361   20.931  1.00 98.04 244 A 1 
ATOM 1926 N NE1 . TRP A 1 244 ? 2.441   3.111   19.469  1.00 97.42 244 A 1 
ATOM 1927 C CE2 . TRP A 1 244 ? 2.607   4.182   20.324  1.00 97.67 244 A 1 
ATOM 1928 C CE3 . TRP A 1 244 ? 1.201   5.407   21.871  1.00 97.68 244 A 1 
ATOM 1929 C CZ2 . TRP A 1 244 ? 3.704   5.002   20.632  1.00 97.08 244 A 1 
ATOM 1930 C CZ3 . TRP A 1 244 ? 2.296   6.234   22.185  1.00 96.92 244 A 1 
ATOM 1931 C CH2 . TRP A 1 244 ? 3.544   6.035   21.568  1.00 96.59 244 A 1 
ATOM 1932 N N   . GLY A 1 245 ? -3.527  1.791   22.660  1.00 98.04 245 A 1 
ATOM 1933 C CA  . GLY A 1 245 ? -4.951  1.902   23.005  1.00 97.98 245 A 1 
ATOM 1934 C C   . GLY A 1 245 ? -5.760  2.627   21.935  1.00 98.16 245 A 1 
ATOM 1935 O O   . GLY A 1 245 ? -6.604  3.449   22.274  1.00 97.27 245 A 1 
ATOM 1936 N N   . ILE A 1 246 ? -5.481  2.343   20.667  1.00 98.28 246 A 1 
ATOM 1937 C CA  . ILE A 1 246 ? -6.052  3.043   19.510  1.00 98.31 246 A 1 
ATOM 1938 C C   . ILE A 1 246 ? -6.786  2.094   18.565  1.00 98.25 246 A 1 
ATOM 1939 O O   . ILE A 1 246 ? -6.465  0.909   18.471  1.00 97.78 246 A 1 
ATOM 1940 C CB  . ILE A 1 246 ? -4.968  3.841   18.749  1.00 98.13 246 A 1 
ATOM 1941 C CG1 . ILE A 1 246 ? -3.847  2.928   18.187  1.00 97.34 246 A 1 
ATOM 1942 C CG2 . ILE A 1 246 ? -4.408  4.957   19.648  1.00 96.71 246 A 1 
ATOM 1943 C CD1 . ILE A 1 246 ? -2.757  3.665   17.404  1.00 96.19 246 A 1 
ATOM 1944 N N   . ASP A 1 247 ? -7.727  2.641   17.793  1.00 98.09 247 A 1 
ATOM 1945 C CA  . ASP A 1 247 ? -8.216  1.984   16.579  1.00 97.80 247 A 1 
ATOM 1946 C C   . ASP A 1 247 ? -7.095  1.987   15.525  1.00 98.03 247 A 1 
ATOM 1947 O O   . ASP A 1 247 ? -6.569  3.047   15.173  1.00 97.65 247 A 1 
ATOM 1948 C CB  . ASP A 1 247 ? -9.470  2.693   16.038  1.00 97.00 247 A 1 
ATOM 1949 C CG  . ASP A 1 247 ? -10.759 2.507   16.854  1.00 92.51 247 A 1 
ATOM 1950 O OD1 . ASP A 1 247 ? -10.868 1.519   17.609  1.00 88.27 247 A 1 
ATOM 1951 O OD2 . ASP A 1 247 ? -11.705 3.316   16.626  1.00 87.59 247 A 1 
ATOM 1952 N N   . TYR A 1 248 ? -6.732  0.809   15.002  1.00 97.79 248 A 1 
ATOM 1953 C CA  . TYR A 1 248 ? -5.731  0.670   13.934  1.00 97.73 248 A 1 
ATOM 1954 C C   . TYR A 1 248 ? -6.407  0.740   12.562  1.00 97.57 248 A 1 
ATOM 1955 O O   . TYR A 1 248 ? -7.288  -0.072  12.252  1.00 96.76 248 A 1 
ATOM 1956 C CB  . TYR A 1 248 ? -4.949  -0.639  14.111  1.00 97.35 248 A 1 
ATOM 1957 C CG  . TYR A 1 248 ? -3.822  -0.856  13.115  1.00 97.38 248 A 1 
ATOM 1958 C CD1 . TYR A 1 248 ? -4.096  -1.193  11.774  1.00 96.25 248 A 1 
ATOM 1959 C CD2 . TYR A 1 248 ? -2.484  -0.717  13.530  1.00 96.46 248 A 1 
ATOM 1960 C CE1 . TYR A 1 248 ? -3.049  -1.364  10.850  1.00 95.54 248 A 1 
ATOM 1961 C CE2 . TYR A 1 248 ? -1.430  -0.893  12.612  1.00 95.55 248 A 1 
ATOM 1962 C CZ  . TYR A 1 248 ? -1.711  -1.209  11.268  1.00 95.78 248 A 1 
ATOM 1963 O OH  . TYR A 1 248 ? -0.694  -1.362  10.376  1.00 94.63 248 A 1 
ATOM 1964 N N   . HIS A 1 249 ? -5.951  1.647   11.710  1.00 98.07 249 A 1 
ATOM 1965 C CA  . HIS A 1 249 ? -6.347  1.750   10.308  1.00 97.96 249 A 1 
ATOM 1966 C C   . HIS A 1 249 ? -5.143  1.565   9.388   1.00 97.78 249 A 1 
ATOM 1967 O O   . HIS A 1 249 ? -4.118  2.230   9.528   1.00 97.26 249 A 1 
ATOM 1968 C CB  . HIS A 1 249 ? -7.067  3.077   10.048  1.00 97.89 249 A 1 
ATOM 1969 C CG  . HIS A 1 249 ? -8.432  3.098   10.676  1.00 97.64 249 A 1 
ATOM 1970 N ND1 . HIS A 1 249 ? -9.587  2.618   10.097  1.00 91.03 249 A 1 
ATOM 1971 C CD2 . HIS A 1 249 ? -8.740  3.490   11.948  1.00 92.05 249 A 1 
ATOM 1972 C CE1 . HIS A 1 249 ? -10.563 2.715   11.016  1.00 93.26 249 A 1 
ATOM 1973 N NE2 . HIS A 1 249 ? -10.092 3.239   12.153  1.00 94.08 249 A 1 
ATOM 1974 N N   . GLU A 1 250 ? -5.291  0.648   8.436   1.00 97.54 250 A 1 
ATOM 1975 C CA  . GLU A 1 250 ? -4.288  0.405   7.403   1.00 97.60 250 A 1 
ATOM 1976 C C   . GLU A 1 250 ? -4.570  1.273   6.183   1.00 97.71 250 A 1 
ATOM 1977 O O   . GLU A 1 250 ? -5.699  1.298   5.684   1.00 97.27 250 A 1 
ATOM 1978 C CB  . GLU A 1 250 ? -4.285  -1.082  7.050   1.00 97.15 250 A 1 
ATOM 1979 C CG  . GLU A 1 250 ? -3.258  -1.460  5.971   1.00 95.69 250 A 1 
ATOM 1980 C CD  . GLU A 1 250 ? -3.251  -2.969  5.710   1.00 94.93 250 A 1 
ATOM 1981 O OE1 . GLU A 1 250 ? -2.334  -3.470  5.027   1.00 89.48 250 A 1 
ATOM 1982 O OE2 . GLU A 1 250 ? -4.115  -3.689  6.262   1.00 91.09 250 A 1 
ATOM 1983 N N   . ILE A 1 251 ? -3.541  1.939   5.686   1.00 97.36 251 A 1 
ATOM 1984 C CA  . ILE A 1 251 ? -3.575  2.714   4.447   1.00 97.12 251 A 1 
ATOM 1985 C C   . ILE A 1 251 ? -2.638  2.079   3.434   1.00 96.98 251 A 1 
ATOM 1986 O O   . ILE A 1 251 ? -1.430  1.983   3.653   1.00 95.97 251 A 1 
ATOM 1987 C CB  . ILE A 1 251 ? -3.253  4.200   4.698   1.00 96.05 251 A 1 
ATOM 1988 C CG1 . ILE A 1 251 ? -4.367  4.790   5.588   1.00 90.32 251 A 1 
ATOM 1989 C CG2 . ILE A 1 251 ? -3.136  4.959   3.363   1.00 90.44 251 A 1 
ATOM 1990 C CD1 . ILE A 1 251 ? -4.256  6.283   5.836   1.00 80.50 251 A 1 
ATOM 1991 N N   . TYR A 1 252 ? -3.210  1.697   2.300   1.00 96.72 252 A 1 
ATOM 1992 C CA  . TYR A 1 252 ? -2.472  1.262   1.131   1.00 96.88 252 A 1 
ATOM 1993 C C   . TYR A 1 252 ? -2.301  2.405   0.131   1.00 96.96 252 A 1 
ATOM 1994 O O   . TYR A 1 252 ? -3.200  3.217   -0.087  1.00 96.49 252 A 1 
ATOM 1995 C CB  . TYR A 1 252 ? -3.172  0.056   0.500   1.00 96.88 252 A 1 
ATOM 1996 C CG  . TYR A 1 252 ? -2.563  -0.351  -0.828  1.00 96.97 252 A 1 
ATOM 1997 C CD1 . TYR A 1 252 ? -3.225  -0.045  -2.037  1.00 96.11 252 A 1 
ATOM 1998 C CD2 . TYR A 1 252 ? -1.304  -0.976  -0.857  1.00 96.29 252 A 1 
ATOM 1999 C CE1 . TYR A 1 252 ? -2.629  -0.373  -3.271  1.00 96.30 252 A 1 
ATOM 2000 C CE2 . TYR A 1 252 ? -0.703  -1.300  -2.090  1.00 96.12 252 A 1 
ATOM 2001 C CZ  . TYR A 1 252 ? -1.366  -1.000  -3.300  1.00 96.83 252 A 1 
ATOM 2002 O OH  . TYR A 1 252 ? -0.781  -1.310  -4.486  1.00 96.33 252 A 1 
ATOM 2003 N N   . GLY A 1 253 ? -1.152  2.430   -0.508  1.00 95.24 253 A 1 
ATOM 2004 C CA  . GLY A 1 253 ? -0.870  3.292   -1.643  1.00 94.34 253 A 1 
ATOM 2005 C C   . GLY A 1 253 ? 0.583   3.202   -2.077  1.00 93.14 253 A 1 
ATOM 2006 O O   . GLY A 1 253 ? 1.445   2.722   -1.341  1.00 90.04 253 A 1 
ATOM 2007 N N   . MET A 1 254 ? 0.845   3.683   -3.284  1.00 92.84 254 A 1 
ATOM 2008 C CA  . MET A 1 254 ? 2.195   3.771   -3.825  1.00 92.58 254 A 1 
ATOM 2009 C C   . MET A 1 254 ? 2.368   5.050   -4.648  1.00 92.80 254 A 1 
ATOM 2010 O O   . MET A 1 254 ? 1.410   5.558   -5.232  1.00 90.81 254 A 1 
ATOM 2011 C CB  . MET A 1 254 ? 2.522   2.502   -4.617  1.00 90.10 254 A 1 
ATOM 2012 C CG  . MET A 1 254 ? 1.713   2.364   -5.918  1.00 85.07 254 A 1 
ATOM 2013 S SD  . MET A 1 254 ? 1.871   0.761   -6.754  1.00 86.55 254 A 1 
ATOM 2014 C CE  . MET A 1 254 ? 3.669   0.514   -6.747  1.00 78.63 254 A 1 
ATOM 2015 N N   . SER A 1 255 ? 3.593   5.560   -4.686  1.00 92.24 255 A 1 
ATOM 2016 C CA  . SER A 1 255 ? 3.912   6.848   -5.312  1.00 91.69 255 A 1 
ATOM 2017 C C   . SER A 1 255 ? 3.489   6.917   -6.779  1.00 92.82 255 A 1 
ATOM 2018 O O   . SER A 1 255 ? 2.967   7.934   -7.213  1.00 92.38 255 A 1 
ATOM 2019 C CB  . SER A 1 255 ? 5.413   7.125   -5.213  1.00 89.78 255 A 1 
ATOM 2020 O OG  . SER A 1 255 ? 5.832   7.109   -3.861  1.00 83.02 255 A 1 
ATOM 2021 N N   . GLU A 1 256 ? 3.640   5.824   -7.528  1.00 93.34 256 A 1 
ATOM 2022 C CA  . GLU A 1 256 ? 3.297   5.736   -8.946  1.00 93.70 256 A 1 
ATOM 2023 C C   . GLU A 1 256 ? 1.799   5.992   -9.191  1.00 95.01 256 A 1 
ATOM 2024 O O   . GLU A 1 256 ? 1.449   6.699   -10.136 1.00 94.44 256 A 1 
ATOM 2025 C CB  . GLU A 1 256 ? 3.725   4.361   -9.489  1.00 92.33 256 A 1 
ATOM 2026 C CG  . GLU A 1 256 ? 5.251   4.104   -9.482  1.00 89.33 256 A 1 
ATOM 2027 C CD  . GLU A 1 256 ? 5.824   3.457   -8.205  1.00 89.22 256 A 1 
ATOM 2028 O OE1 . GLU A 1 256 ? 6.864   2.752   -8.311  1.00 82.61 256 A 1 
ATOM 2029 O OE2 . GLU A 1 256 ? 5.269   3.659   -7.104  1.00 83.44 256 A 1 
ATOM 2030 N N   . ILE A 1 257 ? 0.910   5.503   -8.312  1.00 95.69 257 A 1 
ATOM 2031 C CA  . ILE A 1 257 ? -0.546  5.685   -8.442  1.00 96.29 257 A 1 
ATOM 2032 C C   . ILE A 1 257 ? -0.946  7.090   -7.983  1.00 96.35 257 A 1 
ATOM 2033 O O   . ILE A 1 257 ? -1.406  7.885   -8.795  1.00 95.70 257 A 1 
ATOM 2034 C CB  . ILE A 1 257 ? -1.321  4.564   -7.710  1.00 96.66 257 A 1 
ATOM 2035 C CG1 . ILE A 1 257 ? -0.954  3.184   -8.295  1.00 95.46 257 A 1 
ATOM 2036 C CG2 . ILE A 1 257 ? -2.846  4.812   -7.821  1.00 95.58 257 A 1 
ATOM 2037 C CD1 . ILE A 1 257 ? -1.533  2.013   -7.496  1.00 91.20 257 A 1 
ATOM 2038 N N   . ILE A 1 258 ? -0.771  7.417   -6.691  1.00 95.99 258 A 1 
ATOM 2039 C CA  . ILE A 1 258 ? -1.029  8.762   -6.142  1.00 96.10 258 A 1 
ATOM 2040 C C   . ILE A 1 258 ? -0.195  9.061   -4.884  1.00 95.66 258 A 1 
ATOM 2041 O O   . ILE A 1 258 ? -0.026  10.215  -4.513  1.00 93.73 258 A 1 
ATOM 2042 C CB  . ILE A 1 258 ? -2.547  8.944   -5.872  1.00 95.94 258 A 1 
ATOM 2043 C CG1 . ILE A 1 258 ? -3.018  10.404  -5.765  1.00 93.75 258 A 1 
ATOM 2044 C CG2 . ILE A 1 258 ? -3.009  8.178   -4.619  1.00 93.85 258 A 1 
ATOM 2045 C CD1 . ILE A 1 258 ? -2.917  11.199  -7.078  1.00 91.05 258 A 1 
ATOM 2046 N N   . GLY A 1 259 ? 0.331   8.044   -4.224  1.00 93.98 259 A 1 
ATOM 2047 C CA  . GLY A 1 259 ? 0.784   8.085   -2.835  1.00 94.00 259 A 1 
ATOM 2048 C C   . GLY A 1 259 ? -0.163  7.300   -1.919  1.00 94.86 259 A 1 
ATOM 2049 O O   . GLY A 1 259 ? -0.921  6.464   -2.410  1.00 94.03 259 A 1 
ATOM 2050 N N   . PRO A 1 260 ? -0.131  7.527   -0.588  1.00 95.10 260 A 1 
ATOM 2051 C CA  . PRO A 1 260 ? -1.088  6.909   0.328   1.00 95.50 260 A 1 
ATOM 2052 C C   . PRO A 1 260 ? -2.528  7.336   0.003   1.00 96.17 260 A 1 
ATOM 2053 O O   . PRO A 1 260 ? -2.759  8.434   -0.496  1.00 95.54 260 A 1 
ATOM 2054 C CB  . PRO A 1 260 ? -0.660  7.362   1.730   1.00 94.66 260 A 1 
ATOM 2055 C CG  . PRO A 1 260 ? 0.043   8.697   1.473   1.00 93.27 260 A 1 
ATOM 2056 C CD  . PRO A 1 260 ? 0.726   8.460   0.127   1.00 94.85 260 A 1 
ATOM 2057 N N   . GLY A 1 261 ? -3.509  6.460   0.322   1.00 96.19 261 A 1 
ATOM 2058 C CA  . GLY A 1 261 ? -4.941  6.740   0.157   1.00 96.62 261 A 1 
ATOM 2059 C C   . GLY A 1 261 ? -5.624  6.005   -0.996  1.00 97.41 261 A 1 
ATOM 2060 O O   . GLY A 1 261 ? -6.823  6.183   -1.187  1.00 96.89 261 A 1 
ATOM 2061 N N   . VAL A 1 262 ? -4.916  5.140   -1.724  1.00 97.65 262 A 1 
ATOM 2062 C CA  . VAL A 1 262 ? -5.506  4.280   -2.771  1.00 97.96 262 A 1 
ATOM 2063 C C   . VAL A 1 262 ? -6.537  3.324   -2.170  1.00 98.15 262 A 1 
ATOM 2064 O O   . VAL A 1 262 ? -7.585  3.099   -2.771  1.00 97.98 262 A 1 
ATOM 2065 C CB  . VAL A 1 262 ? -4.413  3.494   -3.523  1.00 97.86 262 A 1 
ATOM 2066 C CG1 . VAL A 1 262 ? -4.989  2.572   -4.604  1.00 97.20 262 A 1 
ATOM 2067 C CG2 . VAL A 1 262 ? -3.424  4.442   -4.210  1.00 97.26 262 A 1 
ATOM 2068 N N   . ALA A 1 263 ? -6.275  2.793   -0.975  1.00 98.21 263 A 1 
ATOM 2069 C CA  . ALA A 1 263 ? -7.253  2.041   -0.196  1.00 98.25 263 A 1 
ATOM 2070 C C   . ALA A 1 263 ? -7.026  2.207   1.317   1.00 98.08 263 A 1 
ATOM 2071 O O   . ALA A 1 263 ? -5.907  2.423   1.770   1.00 97.53 263 A 1 
ATOM 2072 C CB  . ALA A 1 263 ? -7.225  0.571   -0.631  1.00 98.14 263 A 1 
ATOM 2073 N N   . CYS A 1 264 ? -8.106  2.084   2.113   1.00 97.90 264 A 1 
ATOM 2074 C CA  . CYS A 1 264 ? -8.063  2.144   3.580   1.00 97.71 264 A 1 
ATOM 2075 C C   . CYS A 1 264 ? -9.205  1.319   4.192   1.00 97.83 264 A 1 
ATOM 2076 O O   . CYS A 1 264 ? -10.307 1.277   3.641   1.00 97.29 264 A 1 
ATOM 2077 C CB  . CYS A 1 264 ? -8.145  3.616   4.013   1.00 96.83 264 A 1 
ATOM 2078 S SG  . CYS A 1 264 ? -8.024  3.772   5.827   1.00 77.38 264 A 1 
ATOM 2079 N N   . ASN A 1 265 ? -8.994  0.679   5.343   1.00 97.44 265 A 1 
ATOM 2080 C CA  . ASN A 1 265 ? -10.066 -0.020  6.052   1.00 97.10 265 A 1 
ATOM 2081 C C   . ASN A 1 265 ? -10.916 0.932   6.909   1.00 97.15 265 A 1 
ATOM 2082 O O   . ASN A 1 265 ? -10.443 1.931   7.440   1.00 96.20 265 A 1 
ATOM 2083 C CB  . ASN A 1 265 ? -9.512  -1.208  6.853   1.00 95.71 265 A 1 
ATOM 2084 C CG  . ASN A 1 265 ? -8.760  -0.783  8.092   1.00 95.68 265 A 1 
ATOM 2085 O OD1 . ASN A 1 265 ? -7.730  -0.138  8.024   1.00 90.92 265 A 1 
ATOM 2086 N ND2 . ASN A 1 265 ? -9.255  -1.102  9.259   1.00 90.35 265 A 1 
ATOM 2087 N N   . CYS A 1 266 ? -12.195 0.588   7.087   1.00 96.97 266 A 1 
ATOM 2088 C CA  . CYS A 1 266 ? -13.084 1.277   8.020   1.00 96.45 266 A 1 
ATOM 2089 C C   . CYS A 1 266 ? -13.242 0.486   9.332   1.00 95.70 266 A 1 
ATOM 2090 O O   . CYS A 1 266 ? -12.877 -0.685  9.409   1.00 94.35 266 A 1 
ATOM 2091 C CB  . CYS A 1 266 ? -14.434 1.533   7.330   1.00 95.91 266 A 1 
ATOM 2092 S SG  . CYS A 1 266 ? -15.415 0.004   7.222   1.00 95.37 266 A 1 
ATOM 2093 N N   . LYS A 1 267 ? -13.920 1.071   10.336  1.00 95.63 267 A 1 
ATOM 2094 C CA  . LYS A 1 267 ? -14.212 0.413   11.628  1.00 94.13 267 A 1 
ATOM 2095 C C   . LYS A 1 267 ? -15.039 -0.887  11.520  1.00 94.31 267 A 1 
ATOM 2096 O O   . LYS A 1 267 ? -15.108 -1.657  12.469  1.00 91.45 267 A 1 
ATOM 2097 C CB  . LYS A 1 267 ? -14.922 1.397   12.574  1.00 91.67 267 A 1 
ATOM 2098 C CG  . LYS A 1 267 ? -14.094 2.658   12.863  1.00 83.62 267 A 1 
ATOM 2099 C CD  . LYS A 1 267 ? -14.623 3.428   14.075  1.00 77.83 267 A 1 
ATOM 2100 C CE  . LYS A 1 267 ? -13.781 4.692   14.284  1.00 70.31 267 A 1 
ATOM 2101 N NZ  . LYS A 1 267 ? -13.653 5.063   15.718  1.00 60.47 267 A 1 
ATOM 2102 N N   . HIS A 1 268 ? -15.697 -1.138  10.383  1.00 95.08 268 A 1 
ATOM 2103 C CA  . HIS A 1 268 ? -16.589 -2.289  10.183  1.00 94.17 268 A 1 
ATOM 2104 C C   . HIS A 1 268 ? -15.970 -3.433  9.366   1.00 94.25 268 A 1 
ATOM 2105 O O   . HIS A 1 268 ? -16.603 -4.480  9.207   1.00 91.92 268 A 1 
ATOM 2106 C CB  . HIS A 1 268 ? -17.894 -1.804  9.536   1.00 92.98 268 A 1 
ATOM 2107 C CG  . HIS A 1 268 ? -18.665 -0.842  10.399  1.00 91.17 268 A 1 
ATOM 2108 N ND1 . HIS A 1 268 ? -19.483 -1.177  11.453  1.00 79.57 268 A 1 
ATOM 2109 C CD2 . HIS A 1 268 ? -18.676 0.519   10.284  1.00 79.55 268 A 1 
ATOM 2110 C CE1 . HIS A 1 268 ? -19.975 -0.035  11.960  1.00 80.96 268 A 1 
ATOM 2111 N NE2 . HIS A 1 268 ? -19.514 1.019   11.276  1.00 83.29 268 A 1 
ATOM 2112 N N   . SER A 1 269 ? -14.782 -3.247  8.805   1.00 94.59 269 A 1 
ATOM 2113 C CA  . SER A 1 269 ? -14.124 -4.237  7.952   1.00 94.98 269 A 1 
ATOM 2114 C C   . SER A 1 269 ? -12.612 -4.163  8.093   1.00 95.59 269 A 1 
ATOM 2115 O O   . SER A 1 269 ? -12.052 -3.074  8.125   1.00 94.20 269 A 1 
ATOM 2116 C CB  . SER A 1 269 ? -14.505 -3.998  6.487   1.00 94.15 269 A 1 
ATOM 2117 O OG  . SER A 1 269 ? -14.009 -5.050  5.683   1.00 88.66 269 A 1 
ATOM 2118 N N   . LYS A 1 270 ? -11.966 -5.333  8.105   1.00 95.88 270 A 1 
ATOM 2119 C CA  . LYS A 1 270 ? -10.502 -5.427  7.987   1.00 95.45 270 A 1 
ATOM 2120 C C   . LYS A 1 270 ? -10.020 -5.252  6.542   1.00 96.54 270 A 1 
ATOM 2121 O O   . LYS A 1 270 ? -8.856  -4.968  6.329   1.00 95.53 270 A 1 
ATOM 2122 C CB  . LYS A 1 270 ? -10.005 -6.768  8.557   1.00 93.65 270 A 1 
ATOM 2123 C CG  . LYS A 1 270 ? -10.277 -6.916  10.065  1.00 85.87 270 A 1 
ATOM 2124 C CD  . LYS A 1 270 ? -9.651  -8.213  10.608  1.00 76.27 270 A 1 
ATOM 2125 C CE  . LYS A 1 270 ? -9.890  -8.334  12.118  1.00 68.31 270 A 1 
ATOM 2126 N NZ  . LYS A 1 270 ? -9.212  -9.522  12.701  1.00 56.51 270 A 1 
ATOM 2127 N N   . LEU A 1 271 ? -10.915 -5.432  5.568   1.00 97.03 271 A 1 
ATOM 2128 C CA  . LEU A 1 271 ? -10.614 -5.204  4.158   1.00 97.60 271 A 1 
ATOM 2129 C C   . LEU A 1 271 ? -10.553 -3.701  3.874   1.00 97.88 271 A 1 
ATOM 2130 O O   . LEU A 1 271 ? -11.332 -2.924  4.438   1.00 97.53 271 A 1 
ATOM 2131 C CB  . LEU A 1 271 ? -11.665 -5.875  3.256   1.00 97.65 271 A 1 
ATOM 2132 C CG  . LEU A 1 271 ? -11.883 -7.378  3.478   1.00 96.76 271 A 1 
ATOM 2133 C CD1 . LEU A 1 271 ? -12.958 -7.877  2.512   1.00 95.19 271 A 1 
ATOM 2134 C CD2 . LEU A 1 271 ? -10.617 -8.194  3.249   1.00 94.82 271 A 1 
ATOM 2135 N N   . LEU A 1 272 ? -9.680  -3.312  2.959   1.00 98.25 272 A 1 
ATOM 2136 C CA  . LEU A 1 272 ? -9.419  -1.925  2.603   1.00 98.48 272 A 1 
ATOM 2137 C C   . LEU A 1 272 ? -10.362 -1.503  1.474   1.00 98.66 272 A 1 
ATOM 2138 O O   . LEU A 1 272 ? -10.347 -2.096  0.398   1.00 98.50 272 A 1 
ATOM 2139 C CB  . LEU A 1 272 ? -7.946  -1.748  2.196   1.00 98.24 272 A 1 
ATOM 2140 C CG  . LEU A 1 272 ? -6.889  -1.881  3.312   1.00 97.07 272 A 1 
ATOM 2141 C CD1 . LEU A 1 272 ? -6.755  -3.295  3.877   1.00 94.54 272 A 1 
ATOM 2142 C CD2 . LEU A 1 272 ? -5.522  -1.500  2.738   1.00 94.01 272 A 1 
ATOM 2143 N N   . HIS A 1 273 ? -11.175 -0.465  1.708   1.00 98.52 273 A 1 
ATOM 2144 C CA  . HIS A 1 273 ? -12.004 0.160   0.677   1.00 98.54 273 A 1 
ATOM 2145 C C   . HIS A 1 273 ? -11.110 0.794   -0.383  1.00 98.55 273 A 1 
ATOM 2146 O O   . HIS A 1 273 ? -10.354 1.718   -0.075  1.00 98.07 273 A 1 
ATOM 2147 C CB  . HIS A 1 273 ? -12.906 1.230   1.294   1.00 98.34 273 A 1 
ATOM 2148 C CG  . HIS A 1 273 ? -14.010 0.652   2.130   1.00 98.18 273 A 1 
ATOM 2149 N ND1 . HIS A 1 273 ? -15.180 0.120   1.639   1.00 96.09 273 A 1 
ATOM 2150 C CD2 . HIS A 1 273 ? -14.032 0.548   3.494   1.00 96.32 273 A 1 
ATOM 2151 C CE1 . HIS A 1 273 ? -15.893 -0.294  2.688   1.00 95.87 273 A 1 
ATOM 2152 N NE2 . HIS A 1 273 ? -15.233 -0.052  3.836   1.00 96.05 273 A 1 
ATOM 2153 N N   . PHE A 1 274 ? -11.232 0.315   -1.612  1.00 98.57 274 A 1 
ATOM 2154 C CA  . PHE A 1 274 ? -10.479 0.820   -2.752  1.00 98.56 274 A 1 
ATOM 2155 C C   . PHE A 1 274 ? -11.188 2.049   -3.334  1.00 98.42 274 A 1 
ATOM 2156 O O   . PHE A 1 274 ? -12.406 2.028   -3.529  1.00 97.82 274 A 1 
ATOM 2157 C CB  . PHE A 1 274 ? -10.322 -0.317  -3.763  1.00 98.45 274 A 1 
ATOM 2158 C CG  . PHE A 1 274 ? -9.169  -0.117  -4.713  1.00 98.54 274 A 1 
ATOM 2159 C CD1 . PHE A 1 274 ? -9.374  0.486   -5.965  1.00 97.96 274 A 1 
ATOM 2160 C CD2 . PHE A 1 274 ? -7.879  -0.532  -4.337  1.00 98.05 274 A 1 
ATOM 2161 C CE1 . PHE A 1 274 ? -8.290  0.665   -6.838  1.00 97.77 274 A 1 
ATOM 2162 C CE2 . PHE A 1 274 ? -6.798  -0.350  -5.212  1.00 97.69 274 A 1 
ATOM 2163 C CZ  . PHE A 1 274 ? -7.002  0.248   -6.463  1.00 98.07 274 A 1 
ATOM 2164 N N   . GLN A 1 275 ? -10.466 3.118   -3.613  1.00 98.52 275 A 1 
ATOM 2165 C CA  . GLN A 1 275 ? -11.029 4.363   -4.159  1.00 98.41 275 A 1 
ATOM 2166 C C   . GLN A 1 275 ? -11.296 4.219   -5.669  1.00 98.47 275 A 1 
ATOM 2167 O O   . GLN A 1 275 ? -10.639 4.832   -6.512  1.00 97.84 275 A 1 
ATOM 2168 C CB  . GLN A 1 275 ? -10.110 5.552   -3.834  1.00 97.96 275 A 1 
ATOM 2169 C CG  . GLN A 1 275 ? -9.747  5.695   -2.345  1.00 96.22 275 A 1 
ATOM 2170 C CD  . GLN A 1 275 ? -10.923 5.934   -1.406  1.00 93.45 275 A 1 
ATOM 2171 O OE1 . GLN A 1 275 ? -12.031 6.277   -1.776  1.00 84.89 275 A 1 
ATOM 2172 N NE2 . GLN A 1 275 ? -10.711 5.782   -0.119  1.00 81.19 275 A 1 
ATOM 2173 N N   . GLU A 1 276 ? -12.232 3.320   -6.008  1.00 98.07 276 A 1 
ATOM 2174 C CA  . GLU A 1 276 ? -12.412 2.806   -7.375  1.00 97.71 276 A 1 
ATOM 2175 C C   . GLU A 1 276 ? -13.052 3.799   -8.355  1.00 98.10 276 A 1 
ATOM 2176 O O   . GLU A 1 276 ? -13.079 3.543   -9.558  1.00 97.19 276 A 1 
ATOM 2177 C CB  . GLU A 1 276 ? -13.171 1.469   -7.347  1.00 94.73 276 A 1 
ATOM 2178 C CG  . GLU A 1 276 ? -14.657 1.595   -6.974  1.00 89.01 276 A 1 
ATOM 2179 C CD  . GLU A 1 276 ? -15.370 0.238   -7.017  1.00 92.14 276 A 1 
ATOM 2180 O OE1 . GLU A 1 276 ? -16.262 0.021   -6.176  1.00 86.21 276 A 1 
ATOM 2181 O OE2 . GLU A 1 276 ? -15.032 -0.606  -7.882  1.00 88.03 276 A 1 
ATOM 2182 N N   . ASP A 1 277 ? -13.530 4.935   -7.877  1.00 98.30 277 A 1 
ATOM 2183 C CA  . ASP A 1 277 ? -13.907 6.070   -8.707  1.00 98.26 277 A 1 
ATOM 2184 C C   . ASP A 1 277 ? -12.684 6.782   -9.311  1.00 98.39 277 A 1 
ATOM 2185 O O   . ASP A 1 277 ? -12.773 7.328   -10.406 1.00 97.85 277 A 1 
ATOM 2186 C CB  . ASP A 1 277 ? -14.791 7.032   -7.897  1.00 97.94 277 A 1 
ATOM 2187 C CG  . ASP A 1 277 ? -14.111 7.643   -6.668  1.00 97.67 277 A 1 
ATOM 2188 O OD1 . ASP A 1 277 ? -13.528 6.891   -5.850  1.00 96.21 277 A 1 
ATOM 2189 O OD2 . ASP A 1 277 ? -14.214 8.872   -6.472  1.00 95.76 277 A 1 
ATOM 2190 N N   . HIS A 1 278 ? -11.531 6.722   -8.640  1.00 98.54 278 A 1 
ATOM 2191 C CA  . HIS A 1 278 ? -10.266 7.311   -9.094  1.00 98.59 278 A 1 
ATOM 2192 C C   . HIS A 1 278 ? -9.261  6.282   -9.623  1.00 98.63 278 A 1 
ATOM 2193 O O   . HIS A 1 278 ? -8.439  6.609   -10.482 1.00 98.25 278 A 1 
ATOM 2194 C CB  . HIS A 1 278 ? -9.653  8.118   -7.947  1.00 98.42 278 A 1 
ATOM 2195 C CG  . HIS A 1 278 ? -10.461 9.341   -7.604  1.00 98.29 278 A 1 
ATOM 2196 N ND1 . HIS A 1 278 ? -10.619 10.446  -8.407  1.00 94.75 278 A 1 
ATOM 2197 C CD2 . HIS A 1 278 ? -11.177 9.563   -6.463  1.00 95.11 278 A 1 
ATOM 2198 C CE1 . HIS A 1 278 ? -11.419 11.315  -7.764  1.00 95.17 278 A 1 
ATOM 2199 N NE2 . HIS A 1 278 ? -11.778 10.821  -6.573  1.00 95.63 278 A 1 
ATOM 2200 N N   . PHE A 1 279 ? -9.324  5.045   -9.120  1.00 98.56 279 A 1 
ATOM 2201 C CA  . PHE A 1 279 ? -8.380  3.977   -9.434  1.00 98.49 279 A 1 
ATOM 2202 C C   . PHE A 1 279 ? -9.146  2.679   -9.686  1.00 98.40 279 A 1 
ATOM 2203 O O   . PHE A 1 279 ? -9.815  2.174   -8.792  1.00 97.50 279 A 1 
ATOM 2204 C CB  . PHE A 1 279 ? -7.387  3.808   -8.271  1.00 98.19 279 A 1 
ATOM 2205 C CG  . PHE A 1 279 ? -6.833  5.107   -7.709  1.00 98.16 279 A 1 
ATOM 2206 C CD1 . PHE A 1 279 ? -6.017  5.930   -8.502  1.00 96.59 279 A 1 
ATOM 2207 C CD2 . PHE A 1 279 ? -7.192  5.523   -6.412  1.00 97.14 279 A 1 
ATOM 2208 C CE1 . PHE A 1 279 ? -5.580  7.172   -8.010  1.00 96.05 279 A 1 
ATOM 2209 C CE2 . PHE A 1 279 ? -6.750  6.760   -5.921  1.00 95.94 279 A 1 
ATOM 2210 C CZ  . PHE A 1 279 ? -5.950  7.591   -6.722  1.00 96.40 279 A 1 
ATOM 2211 N N   . TYR A 1 280 ? -9.054  2.110   -10.893 1.00 98.66 280 A 1 
ATOM 2212 C CA  . TYR A 1 280 ? -9.692  0.834   -11.208 1.00 98.68 280 A 1 
ATOM 2213 C C   . TYR A 1 280 ? -8.725  -0.320  -10.956 1.00 98.72 280 A 1 
ATOM 2214 O O   . TYR A 1 280 ? -7.599  -0.294  -11.451 1.00 98.53 280 A 1 
ATOM 2215 C CB  . TYR A 1 280 ? -10.211 0.850   -12.642 1.00 98.56 280 A 1 
ATOM 2216 C CG  . TYR A 1 280 ? -10.993 -0.399  -12.980 1.00 98.47 280 A 1 
ATOM 2217 C CD1 . TYR A 1 280 ? -10.374 -1.461  -13.666 1.00 97.69 280 A 1 
ATOM 2218 C CD2 . TYR A 1 280 ? -12.333 -0.519  -12.564 1.00 97.88 280 A 1 
ATOM 2219 C CE1 . TYR A 1 280 ? -11.096 -2.632  -13.952 1.00 97.38 280 A 1 
ATOM 2220 C CE2 . TYR A 1 280 ? -13.060 -1.689  -12.846 1.00 97.32 280 A 1 
ATOM 2221 C CZ  . TYR A 1 280 ? -12.442 -2.748  -13.545 1.00 97.56 280 A 1 
ATOM 2222 O OH  . TYR A 1 280 ? -13.145 -3.876  -13.829 1.00 96.53 280 A 1 
ATOM 2223 N N   . ALA A 1 281 ? -9.164  -1.321  -10.185 1.00 98.66 281 A 1 
ATOM 2224 C CA  . ALA A 1 281 ? -8.357  -2.467  -9.788  1.00 98.64 281 A 1 
ATOM 2225 C C   . ALA A 1 281 ? -8.735  -3.743  -10.550 1.00 98.64 281 A 1 
ATOM 2226 O O   . ALA A 1 281 ? -9.910  -4.125  -10.615 1.00 98.20 281 A 1 
ATOM 2227 C CB  . ALA A 1 281 ? -8.497  -2.667  -8.277  1.00 98.27 281 A 1 
ATOM 2228 N N   . GLU A 1 282 ? -7.716  -4.449  -11.046 1.00 98.66 282 A 1 
ATOM 2229 C CA  . GLU A 1 282 ? -7.776  -5.825  -11.532 1.00 98.63 282 A 1 
ATOM 2230 C C   . GLU A 1 282 ? -6.866  -6.701  -10.659 1.00 98.66 282 A 1 
ATOM 2231 O O   . GLU A 1 282 ? -5.828  -6.242  -10.185 1.00 98.43 282 A 1 
ATOM 2232 C CB  . GLU A 1 282 ? -7.334  -5.905  -13.005 1.00 98.44 282 A 1 
ATOM 2233 C CG  . GLU A 1 282 ? -8.164  -5.088  -14.004 1.00 97.80 282 A 1 
ATOM 2234 C CD  . GLU A 1 282 ? -7.470  -5.061  -15.378 1.00 97.96 282 A 1 
ATOM 2235 O OE1 . GLU A 1 282 ? -7.566  -6.044  -16.155 1.00 95.32 282 A 1 
ATOM 2236 O OE2 . GLU A 1 282 ? -6.754  -4.082  -15.681 1.00 95.91 282 A 1 
ATOM 2237 N N   . ILE A 1 283 ? -7.233  -7.973  -10.467 1.00 98.61 283 A 1 
ATOM 2238 C CA  . ILE A 1 283 ? -6.335  -8.983  -9.894  1.00 98.62 283 A 1 
ATOM 2239 C C   . ILE A 1 283 ? -5.947  -9.937  -11.016 1.00 98.55 283 A 1 
ATOM 2240 O O   . ILE A 1 283 ? -6.819  -10.495 -11.674 1.00 98.25 283 A 1 
ATOM 2241 C CB  . ILE A 1 283 ? -6.980  -9.717  -8.702  1.00 98.54 283 A 1 
ATOM 2242 C CG1 . ILE A 1 283 ? -7.453  -8.761  -7.591  1.00 97.96 283 A 1 
ATOM 2243 C CG2 . ILE A 1 283 ? -6.006  -10.757 -8.124  1.00 98.19 283 A 1 
ATOM 2244 C CD1 . ILE A 1 283 ? -6.368  -7.868  -6.972  1.00 96.58 283 A 1 
ATOM 2245 N N   . ILE A 1 284 ? -4.656  -10.125 -11.245 1.00 98.24 284 A 1 
ATOM 2246 C CA  . ILE A 1 284 ? -4.141  -11.021 -12.283 1.00 97.98 284 A 1 
ATOM 2247 C C   . ILE A 1 284 ? -3.324  -12.169 -11.693 1.00 97.74 284 A 1 
ATOM 2248 O O   . ILE A 1 284 ? -2.679  -12.027 -10.654 1.00 97.36 284 A 1 
ATOM 2249 C CB  . ILE A 1 284 ? -3.355  -10.267 -13.377 1.00 97.85 284 A 1 
ATOM 2250 C CG1 . ILE A 1 284 ? -2.033  -9.667  -12.855 1.00 96.99 284 A 1 
ATOM 2251 C CG2 . ILE A 1 284 ? -4.246  -9.191  -14.032 1.00 96.48 284 A 1 
ATOM 2252 C CD1 . ILE A 1 284 ? -1.087  -9.203  -13.963 1.00 95.85 284 A 1 
ATOM 2253 N N   . ASP A 1 285 ? -3.299  -13.299 -12.381 1.00 96.48 285 A 1 
ATOM 2254 C CA  . ASP A 1 285 ? -2.278  -14.322 -12.171 1.00 95.58 285 A 1 
ATOM 2255 C C   . ASP A 1 285 ? -0.931  -13.787 -12.693 1.00 94.93 285 A 1 
ATOM 2256 O O   . ASP A 1 285 ? -0.815  -13.499 -13.887 1.00 94.15 285 A 1 
ATOM 2257 C CB  . ASP A 1 285 ? -2.721  -15.614 -12.868 1.00 95.00 285 A 1 
ATOM 2258 C CG  . ASP A 1 285 ? -1.698  -16.759 -12.846 1.00 93.94 285 A 1 
ATOM 2259 O OD1 . ASP A 1 285 ? -0.479  -16.508 -12.731 1.00 90.62 285 A 1 
ATOM 2260 O OD2 . ASP A 1 285 ? -2.118  -17.901 -13.105 1.00 89.59 285 A 1 
ATOM 2261 N N   . PRO A 1 286 ? 0.102   -13.646 -11.842 1.00 93.66 286 A 1 
ATOM 2262 C CA  . PRO A 1 286 ? 1.379   -13.059 -12.247 1.00 91.38 286 A 1 
ATOM 2263 C C   . PRO A 1 286 ? 2.147   -13.896 -13.281 1.00 91.04 286 A 1 
ATOM 2264 O O   . PRO A 1 286 ? 3.045   -13.367 -13.938 1.00 89.00 286 A 1 
ATOM 2265 C CB  . PRO A 1 286 ? 2.170   -12.899 -10.945 1.00 89.53 286 A 1 
ATOM 2266 C CG  . PRO A 1 286 ? 1.603   -13.988 -10.040 1.00 87.96 286 A 1 
ATOM 2267 C CD  . PRO A 1 286 ? 0.135   -14.030 -10.438 1.00 91.33 286 A 1 
ATOM 2268 N N   . LYS A 1 287 ? 1.804   -15.196 -13.452 1.00 90.95 287 A 1 
ATOM 2269 C CA  . LYS A 1 287 ? 2.451   -16.109 -14.409 1.00 89.64 287 A 1 
ATOM 2270 C C   . LYS A 1 287 ? 1.753   -16.094 -15.764 1.00 91.52 287 A 1 
ATOM 2271 O O   . LYS A 1 287 ? 2.411   -16.004 -16.794 1.00 90.17 287 A 1 
ATOM 2272 C CB  . LYS A 1 287 ? 2.476   -17.543 -13.859 1.00 87.29 287 A 1 
ATOM 2273 C CG  . LYS A 1 287 ? 3.277   -17.682 -12.560 1.00 79.64 287 A 1 
ATOM 2274 C CD  . LYS A 1 287 ? 3.252   -19.135 -12.074 1.00 72.78 287 A 1 
ATOM 2275 C CE  . LYS A 1 287 ? 4.042   -19.274 -10.766 1.00 64.60 287 A 1 
ATOM 2276 N NZ  . LYS A 1 287 ? 3.989   -20.656 -10.233 1.00 56.94 287 A 1 
ATOM 2277 N N   . THR A 1 288 ? 0.418   -16.196 -15.764 1.00 93.25 288 A 1 
ATOM 2278 C CA  . THR A 1 288 ? -0.380  -16.278 -17.002 1.00 94.36 288 A 1 
ATOM 2279 C C   . THR A 1 288 ? -0.851  -14.916 -17.505 1.00 94.98 288 A 1 
ATOM 2280 O O   . THR A 1 288 ? -1.306  -14.821 -18.646 1.00 94.37 288 A 1 
ATOM 2281 C CB  . THR A 1 288 ? -1.588  -17.214 -16.848 1.00 95.19 288 A 1 
ATOM 2282 O OG1 . THR A 1 288 ? -2.526  -16.688 -15.946 1.00 93.95 288 A 1 
ATOM 2283 C CG2 . THR A 1 288 ? -1.209  -18.617 -16.381 1.00 92.66 288 A 1 
ATOM 2284 N N   . LEU A 1 289 ? -0.762  -13.874 -16.671 1.00 96.13 289 A 1 
ATOM 2285 C CA  . LEU A 1 289 ? -1.229  -12.503 -16.903 1.00 96.45 289 A 1 
ATOM 2286 C C   . LEU A 1 289 ? -2.746  -12.380 -17.137 1.00 97.04 289 A 1 
ATOM 2287 O O   . LEU A 1 289 ? -3.236  -11.321 -17.534 1.00 96.15 289 A 1 
ATOM 2288 C CB  . LEU A 1 289 ? -0.385  -11.829 -18.001 1.00 95.97 289 A 1 
ATOM 2289 C CG  . LEU A 1 289 ? 1.137   -11.896 -17.788 1.00 94.91 289 A 1 
ATOM 2290 C CD1 . LEU A 1 289 ? 1.840   -11.187 -18.945 1.00 92.18 289 A 1 
ATOM 2291 C CD2 . LEU A 1 289 ? 1.564   -11.229 -16.482 1.00 92.02 289 A 1 
ATOM 2292 N N   . LYS A 1 290 ? -3.515  -13.442 -16.865 1.00 97.29 290 A 1 
ATOM 2293 C CA  . LYS A 1 290 ? -4.975  -13.444 -16.987 1.00 97.33 290 A 1 
ATOM 2294 C C   . LYS A 1 290 ? -5.610  -12.808 -15.759 1.00 97.76 290 A 1 
ATOM 2295 O O   . LYS A 1 290 ? -5.148  -13.030 -14.642 1.00 97.40 290 A 1 
ATOM 2296 C CB  . LYS A 1 290 ? -5.499  -14.866 -17.203 1.00 96.98 290 A 1 
ATOM 2297 C CG  . LYS A 1 290 ? -5.055  -15.431 -18.558 1.00 92.56 290 A 1 
ATOM 2298 C CD  . LYS A 1 290 ? -5.631  -16.833 -18.766 1.00 86.15 290 A 1 
ATOM 2299 C CE  . LYS A 1 290 ? -5.171  -17.391 -20.115 1.00 79.05 290 A 1 
ATOM 2300 N NZ  . LYS A 1 290 ? -5.699  -18.758 -20.340 1.00 67.76 290 A 1 
ATOM 2301 N N   . VAL A 1 291 ? -6.694  -12.049 -15.970 1.00 97.90 291 A 1 
ATOM 2302 C CA  . VAL A 1 291 ? -7.519  -11.522 -14.877 1.00 98.05 291 A 1 
ATOM 2303 C C   . VAL A 1 291 ? -8.192  -12.689 -14.160 1.00 98.15 291 A 1 
ATOM 2304 O O   . VAL A 1 291 ? -8.799  -13.541 -14.810 1.00 97.70 291 A 1 
ATOM 2305 C CB  . VAL A 1 291 ? -8.561  -10.507 -15.385 1.00 97.79 291 A 1 
ATOM 2306 C CG1 . VAL A 1 291 ? -9.391  -9.922  -14.235 1.00 96.80 291 A 1 
ATOM 2307 C CG2 . VAL A 1 291 ? -7.880  -9.334  -16.104 1.00 96.68 291 A 1 
ATOM 2308 N N   . LEU A 1 292 ? -8.068  -12.721 -12.831 1.00 98.07 292 A 1 
ATOM 2309 C CA  . LEU A 1 292 ? -8.629  -13.748 -11.964 1.00 98.08 292 A 1 
ATOM 2310 C C   . LEU A 1 292 ? -10.077 -13.417 -11.565 1.00 98.12 292 A 1 
ATOM 2311 O O   . LEU A 1 292 ? -10.447 -12.239 -11.495 1.00 97.73 292 A 1 
ATOM 2312 C CB  . LEU A 1 292 ? -7.734  -13.919 -10.726 1.00 97.92 292 A 1 
ATOM 2313 C CG  . LEU A 1 292 ? -6.326  -14.469 -11.013 1.00 97.42 292 A 1 
ATOM 2314 C CD1 . LEU A 1 292 ? -5.526  -14.507 -9.710  1.00 96.10 292 A 1 
ATOM 2315 C CD2 . LEU A 1 292 ? -6.360  -15.882 -11.595 1.00 96.28 292 A 1 
ATOM 2316 N N   . PRO A 1 293 ? -10.900 -14.434 -11.252 1.00 98.14 293 A 1 
ATOM 2317 C CA  . PRO A 1 293 ? -12.208 -14.257 -10.635 1.00 98.00 293 A 1 
ATOM 2318 C C   . PRO A 1 293 ? -12.140 -13.485 -9.311  1.00 98.11 293 A 1 
ATOM 2319 O O   . PRO A 1 293 ? -11.132 -13.470 -8.600  1.00 97.52 293 A 1 
ATOM 2320 C CB  . PRO A 1 293 ? -12.767 -15.670 -10.425 1.00 97.37 293 A 1 
ATOM 2321 C CG  . PRO A 1 293 ? -12.033 -16.511 -11.460 1.00 95.51 293 A 1 
ATOM 2322 C CD  . PRO A 1 293 ? -10.663 -15.846 -11.521 1.00 97.70 293 A 1 
ATOM 2323 N N   . GLU A 1 294 ? -13.254 -12.842 -8.944  1.00 97.88 294 A 1 
ATOM 2324 C CA  . GLU A 1 294 ? -13.380 -12.155 -7.655  1.00 97.73 294 A 1 
ATOM 2325 C C   . GLU A 1 294 ? -13.165 -13.131 -6.485  1.00 97.84 294 A 1 
ATOM 2326 O O   . GLU A 1 294 ? -13.722 -14.221 -6.456  1.00 96.57 294 A 1 
ATOM 2327 C CB  . GLU A 1 294 ? -14.748 -11.448 -7.579  1.00 96.55 294 A 1 
ATOM 2328 C CG  . GLU A 1 294 ? -14.894 -10.648 -6.278  1.00 91.90 294 A 1 
ATOM 2329 C CD  . GLU A 1 294 ? -16.172 -9.805  -6.185  1.00 93.39 294 A 1 
ATOM 2330 O OE1 . GLU A 1 294 ? -16.577 -9.503  -5.035  1.00 86.64 294 A 1 
ATOM 2331 O OE2 . GLU A 1 294 ? -16.706 -9.365  -7.225  1.00 88.87 294 A 1 
ATOM 2332 N N   . GLY A 1 295 ? -12.375 -12.713 -5.499  1.00 97.74 295 A 1 
ATOM 2333 C CA  . GLY A 1 295 ? -12.008 -13.507 -4.326  1.00 97.64 295 A 1 
ATOM 2334 C C   . GLY A 1 295 ? -10.716 -14.314 -4.478  1.00 97.90 295 A 1 
ATOM 2335 O O   . GLY A 1 295 ? -10.134 -14.695 -3.461  1.00 96.70 295 A 1 
ATOM 2336 N N   . GLU A 1 296 ? -10.227 -14.539 -5.691  1.00 97.92 296 A 1 
ATOM 2337 C CA  . GLU A 1 296 ? -8.928  -15.182 -5.898  1.00 97.74 296 A 1 
ATOM 2338 C C   . GLU A 1 296 ? -7.761  -14.225 -5.623  1.00 97.54 296 A 1 
ATOM 2339 O O   . GLU A 1 296 ? -7.857  -13.006 -5.796  1.00 96.60 296 A 1 
ATOM 2340 C CB  . GLU A 1 296 ? -8.815  -15.808 -7.292  1.00 97.44 296 A 1 
ATOM 2341 C CG  . GLU A 1 296 ? -9.749  -17.020 -7.443  1.00 92.85 296 A 1 
ATOM 2342 C CD  . GLU A 1 296 ? -9.488  -17.832 -8.721  1.00 88.79 296 A 1 
ATOM 2343 O OE1 . GLU A 1 296 ? -10.406 -18.582 -9.122  1.00 77.63 296 A 1 
ATOM 2344 O OE2 . GLU A 1 296 ? -8.378  -17.721 -9.281  1.00 78.82 296 A 1 
ATOM 2345 N N   . ARG A 1 297 ? -6.645  -14.792 -5.176  1.00 96.79 297 A 1 
ATOM 2346 C CA  . ARG A 1 297 ? -5.421  -14.043 -4.865  1.00 96.04 297 A 1 
ATOM 2347 C C   . ARG A 1 297 ? -4.501  -13.978 -6.070  1.00 96.27 297 A 1 
ATOM 2348 O O   . ARG A 1 297 ? -4.196  -14.994 -6.684  1.00 94.99 297 A 1 
ATOM 2349 C CB  . ARG A 1 297 ? -4.688  -14.654 -3.669  1.00 93.74 297 A 1 
ATOM 2350 C CG  . ARG A 1 297 ? -5.421  -14.350 -2.359  1.00 86.01 297 A 1 
ATOM 2351 C CD  . ARG A 1 297 ? -4.667  -14.961 -1.179  1.00 85.67 297 A 1 
ATOM 2352 N NE  . ARG A 1 297 ? -5.315  -14.594 0.086   1.00 81.59 297 A 1 
ATOM 2353 C CZ  . ARG A 1 297 ? -5.117  -15.118 1.273   1.00 78.39 297 A 1 
ATOM 2354 N NH1 . ARG A 1 297 ? -4.265  -16.091 1.473   1.00 71.47 297 A 1 
ATOM 2355 N NH2 . ARG A 1 297 ? -5.796  -14.654 2.281   1.00 70.34 297 A 1 
ATOM 2356 N N   . GLY A 1 298 ? -3.997  -12.795 -6.335  1.00 95.21 298 A 1 
ATOM 2357 C CA  . GLY A 1 298 ? -3.061  -12.535 -7.410  1.00 95.21 298 A 1 
ATOM 2358 C C   . GLY A 1 298 ? -2.404  -11.169 -7.280  1.00 95.52 298 A 1 
ATOM 2359 O O   . GLY A 1 298 ? -2.483  -10.516 -6.236  1.00 95.33 298 A 1 
ATOM 2360 N N   . GLU A 1 299 ? -1.751  -10.742 -8.347  1.00 95.86 299 A 1 
ATOM 2361 C CA  . GLU A 1 299 ? -1.116  -9.430  -8.418  1.00 96.27 299 A 1 
ATOM 2362 C C   . GLU A 1 299 ? -2.147  -8.336  -8.700  1.00 97.05 299 A 1 
ATOM 2363 O O   . GLU A 1 299 ? -2.929  -8.423  -9.649  1.00 97.04 299 A 1 
ATOM 2364 C CB  . GLU A 1 299 ? -0.014  -9.461  -9.476  1.00 95.61 299 A 1 
ATOM 2365 C CG  . GLU A 1 299 ? 0.785   -8.152  -9.520  1.00 94.15 299 A 1 
ATOM 2366 C CD  . GLU A 1 299 ? 1.858   -8.162  -10.605 1.00 94.26 299 A 1 
ATOM 2367 O OE1 . GLU A 1 299 ? 2.263   -7.072  -11.075 1.00 89.02 299 A 1 
ATOM 2368 O OE2 . GLU A 1 299 ? 2.314   -9.242  -11.031 1.00 90.61 299 A 1 
ATOM 2369 N N   . LEU A 1 300 ? -2.116  -7.274  -7.899  1.00 97.38 300 A 1 
ATOM 2370 C CA  . LEU A 1 300 ? -2.906  -6.070  -8.108  1.00 97.70 300 A 1 
ATOM 2371 C C   . LEU A 1 300 ? -2.366  -5.278  -9.306  1.00 97.76 300 A 1 
ATOM 2372 O O   . LEU A 1 300 ? -1.194  -4.896  -9.355  1.00 97.60 300 A 1 
ATOM 2373 C CB  . LEU A 1 300 ? -2.910  -5.241  -6.812  1.00 97.85 300 A 1 
ATOM 2374 C CG  . LEU A 1 300 ? -3.665  -3.907  -6.897  1.00 97.55 300 A 1 
ATOM 2375 C CD1 . LEU A 1 300 ? -5.160  -4.097  -7.145  1.00 97.07 300 A 1 
ATOM 2376 C CD2 . LEU A 1 300 ? -3.503  -3.143  -5.585  1.00 97.09 300 A 1 
ATOM 2377 N N   . VAL A 1 301 ? -3.262  -4.988  -10.234 1.00 98.64 301 A 1 
ATOM 2378 C CA  . VAL A 1 301 ? -3.037  -4.104  -11.378 1.00 98.71 301 A 1 
ATOM 2379 C C   . VAL A 1 301 ? -3.972  -2.914  -11.257 1.00 98.75 301 A 1 
ATOM 2380 O O   . VAL A 1 301 ? -5.151  -3.087  -10.954 1.00 98.62 301 A 1 
ATOM 2381 C CB  . VAL A 1 301 ? -3.246  -4.866  -12.692 1.00 98.55 301 A 1 
ATOM 2382 C CG1 . VAL A 1 301 ? -3.140  -3.951  -13.915 1.00 97.53 301 A 1 
ATOM 2383 C CG2 . VAL A 1 301 ? -2.200  -5.971  -12.849 1.00 97.60 301 A 1 
ATOM 2384 N N   . VAL A 1 302 ? -3.467  -1.702  -11.488 1.00 98.67 302 A 1 
ATOM 2385 C CA  . VAL A 1 302 ? -4.238  -0.467  -11.303 1.00 98.73 302 A 1 
ATOM 2386 C C   . VAL A 1 302 ? -4.207  0.396   -12.560 1.00 98.74 302 A 1 
ATOM 2387 O O   . VAL A 1 302 ? -3.145  0.705   -13.098 1.00 98.58 302 A 1 
ATOM 2388 C CB  . VAL A 1 302 ? -3.762  0.319   -10.066 1.00 98.62 302 A 1 
ATOM 2389 C CG1 . VAL A 1 302 ? -4.612  1.579   -9.843  1.00 98.02 302 A 1 
ATOM 2390 C CG2 . VAL A 1 302 ? -3.858  -0.531  -8.790  1.00 98.05 302 A 1 
ATOM 2391 N N   . THR A 1 303 ? -5.388  0.847   -12.985 1.00 98.79 303 A 1 
ATOM 2392 C CA  . THR A 1 303 ? -5.557  1.923   -13.968 1.00 98.80 303 A 1 
ATOM 2393 C C   . THR A 1 303 ? -6.015  3.187   -13.250 1.00 98.78 303 A 1 
ATOM 2394 O O   . THR A 1 303 ? -7.034  3.178   -12.561 1.00 98.58 303 A 1 
ATOM 2395 C CB  . THR A 1 303 ? -6.549  1.514   -15.064 1.00 98.73 303 A 1 
ATOM 2396 O OG1 . THR A 1 303 ? -5.991  0.446   -15.795 1.00 97.67 303 A 1 
ATOM 2397 C CG2 . THR A 1 303 ? -6.838  2.633   -16.061 1.00 97.82 303 A 1 
ATOM 2398 N N   . THR A 1 304 ? -5.285  4.290   -13.403 1.00 98.69 304 A 1 
ATOM 2399 C CA  . THR A 1 304 ? -5.703  5.588   -12.851 1.00 98.65 304 A 1 
ATOM 2400 C C   . THR A 1 304 ? -6.747  6.222   -13.764 1.00 98.60 304 A 1 
ATOM 2401 O O   . THR A 1 304 ? -6.508  6.374   -14.957 1.00 98.17 304 A 1 
ATOM 2402 C CB  . THR A 1 304 ? -4.520  6.537   -12.623 1.00 98.36 304 A 1 
ATOM 2403 O OG1 . THR A 1 304 ? -3.884  6.854   -13.839 1.00 96.74 304 A 1 
ATOM 2404 C CG2 . THR A 1 304 ? -3.461  5.942   -11.698 1.00 96.35 304 A 1 
ATOM 2405 N N   . LEU A 1 305 ? -7.904  6.612   -13.222 1.00 98.60 305 A 1 
ATOM 2406 C CA  . LEU A 1 305 ? -9.045  7.117   -13.992 1.00 98.56 305 A 1 
ATOM 2407 C C   . LEU A 1 305 ? -9.132  8.647   -14.030 1.00 98.44 305 A 1 
ATOM 2408 O O   . LEU A 1 305 ? -9.874  9.196   -14.834 1.00 97.66 305 A 1 
ATOM 2409 C CB  . LEU A 1 305 ? -10.338 6.529   -13.410 1.00 98.49 305 A 1 
ATOM 2410 C CG  . LEU A 1 305 ? -10.469 4.998   -13.477 1.00 98.26 305 A 1 
ATOM 2411 C CD1 . LEU A 1 305 ? -11.813 4.600   -12.865 1.00 97.82 305 A 1 
ATOM 2412 C CD2 . LEU A 1 305 ? -10.421 4.474   -14.915 1.00 97.79 305 A 1 
ATOM 2413 N N   . THR A 1 306 ? -8.412  9.341   -13.146 1.00 98.40 306 A 1 
ATOM 2414 C CA  . THR A 1 306 ? -8.530  10.802  -12.983 1.00 98.25 306 A 1 
ATOM 2415 C C   . THR A 1 306 ? -7.195  11.528  -12.903 1.00 98.13 306 A 1 
ATOM 2416 O O   . THR A 1 306 ? -7.177  12.754  -12.949 1.00 96.95 306 A 1 
ATOM 2417 C CB  . THR A 1 306 ? -9.362  11.148  -11.744 1.00 97.82 306 A 1 
ATOM 2418 O OG1 . THR A 1 306 ? -8.802  10.529  -10.606 1.00 96.67 306 A 1 
ATOM 2419 C CG2 . THR A 1 306 ? -10.803 10.676  -11.860 1.00 95.90 306 A 1 
ATOM 2420 N N   . LYS A 1 307 ? -6.074  10.814  -12.791 1.00 98.04 307 A 1 
ATOM 2421 C CA  . LYS A 1 307 ? -4.748  11.427  -12.650 1.00 97.79 307 A 1 
ATOM 2422 C C   . LYS A 1 307 ? -4.336  12.149  -13.933 1.00 97.98 307 A 1 
ATOM 2423 O O   . LYS A 1 307 ? -4.353  11.560  -15.013 1.00 97.29 307 A 1 
ATOM 2424 C CB  . LYS A 1 307 ? -3.738  10.361  -12.215 1.00 96.71 307 A 1 
ATOM 2425 C CG  . LYS A 1 307 ? -2.445  11.003  -11.702 1.00 92.14 307 A 1 
ATOM 2426 C CD  . LYS A 1 307 ? -1.511  9.923   -11.152 1.00 88.35 307 A 1 
ATOM 2427 C CE  . LYS A 1 307 ? -0.230  10.547  -10.606 1.00 87.16 307 A 1 
ATOM 2428 N NZ  . LYS A 1 307 ? 0.705   9.499   -10.129 1.00 81.14 307 A 1 
ATOM 2429 N N   . GLN A 1 308 ? -3.978  13.419  -13.805 1.00 98.28 308 A 1 
ATOM 2430 C CA  . GLN A 1 308 ? -3.726  14.304  -14.941 1.00 98.10 308 A 1 
ATOM 2431 C C   . GLN A 1 308 ? -2.264  14.296  -15.387 1.00 98.30 308 A 1 
ATOM 2432 O O   . GLN A 1 308 ? -2.007  14.152  -16.580 1.00 97.70 308 A 1 
ATOM 2433 C CB  . GLN A 1 308 ? -4.192  15.731  -14.611 1.00 97.43 308 A 1 
ATOM 2434 C CG  . GLN A 1 308 ? -5.695  15.838  -14.308 1.00 94.44 308 A 1 
ATOM 2435 C CD  . GLN A 1 308 ? -6.556  15.272  -15.436 1.00 89.80 308 A 1 
ATOM 2436 O OE1 . GLN A 1 308 ? -6.403  15.617  -16.602 1.00 79.93 308 A 1 
ATOM 2437 N NE2 . GLN A 1 308 ? -7.448  14.350  -15.155 1.00 75.93 308 A 1 
ATOM 2438 N N   . ALA A 1 309 ? -1.320  14.428  -14.464 1.00 98.14 309 A 1 
ATOM 2439 C CA  . ALA A 1 309 ? 0.102   14.567  -14.782 1.00 98.14 309 A 1 
ATOM 2440 C C   . ALA A 1 309 ? 0.727   13.269  -15.305 1.00 98.23 309 A 1 
ATOM 2441 O O   . ALA A 1 309 ? 1.388   13.274  -16.337 1.00 97.81 309 A 1 
ATOM 2442 C CB  . ALA A 1 309 ? 0.837   15.050  -13.533 1.00 97.84 309 A 1 
ATOM 2443 N N   . LEU A 1 310 ? 0.535   12.160  -14.592 1.00 98.13 310 A 1 
ATOM 2444 C CA  . LEU A 1 310 ? 1.093   10.846  -14.918 1.00 98.03 310 A 1 
ATOM 2445 C C   . LEU A 1 310 ? -0.017  9.783   -14.868 1.00 98.18 310 A 1 
ATOM 2446 O O   . LEU A 1 310 ? -0.093  9.028   -13.890 1.00 97.64 310 A 1 
ATOM 2447 C CB  . LEU A 1 310 ? 2.262   10.548  -13.961 1.00 97.33 310 A 1 
ATOM 2448 C CG  . LEU A 1 310 ? 2.979   9.212   -14.241 1.00 95.86 310 A 1 
ATOM 2449 C CD1 . LEU A 1 310 ? 3.791   9.251   -15.529 1.00 92.00 310 A 1 
ATOM 2450 C CD2 . LEU A 1 310 ? 3.944   8.892   -13.101 1.00 91.79 310 A 1 
ATOM 2451 N N   . PRO A 1 311 ? -0.928  9.735   -15.861 1.00 98.43 311 A 1 
ATOM 2452 C CA  . PRO A 1 311 ? -1.925  8.677   -15.948 1.00 98.41 311 A 1 
ATOM 2453 C C   . PRO A 1 311 ? -1.251  7.333   -16.243 1.00 98.41 311 A 1 
ATOM 2454 O O   . PRO A 1 311 ? -0.328  7.249   -17.053 1.00 97.97 311 A 1 
ATOM 2455 C CB  . PRO A 1 311 ? -2.882  9.118   -17.048 1.00 98.03 311 A 1 
ATOM 2456 C CG  . PRO A 1 311 ? -2.009  9.992   -17.950 1.00 96.31 311 A 1 
ATOM 2457 C CD  . PRO A 1 311 ? -1.044  10.653  -16.980 1.00 98.09 311 A 1 
ATOM 2458 N N   . LEU A 1 312 ? -1.720  6.262   -15.578 1.00 98.45 312 A 1 
ATOM 2459 C CA  . LEU A 1 312 ? -1.195  4.908   -15.735 1.00 98.46 312 A 1 
ATOM 2460 C C   . LEU A 1 312 ? -2.300  3.947   -16.156 1.00 98.58 312 A 1 
ATOM 2461 O O   . LEU A 1 312 ? -3.335  3.851   -15.495 1.00 98.29 312 A 1 
ATOM 2462 C CB  . LEU A 1 312 ? -0.529  4.432   -14.432 1.00 98.07 312 A 1 
ATOM 2463 C CG  . LEU A 1 312 ? 0.730   5.214   -14.020 1.00 97.33 312 A 1 
ATOM 2464 C CD1 . LEU A 1 312 ? 1.291   4.603   -12.741 1.00 96.08 312 A 1 
ATOM 2465 C CD2 . LEU A 1 312 ? 1.830   5.173   -15.084 1.00 95.86 312 A 1 
ATOM 2466 N N   . ILE A 1 313 ? -2.061  3.204   -17.237 1.00 98.66 313 A 1 
ATOM 2467 C CA  . ILE A 1 313 ? -2.969  2.189   -17.771 1.00 98.66 313 A 1 
ATOM 2468 C C   . ILE A 1 313 ? -2.428  0.807   -17.423 1.00 98.66 313 A 1 
ATOM 2469 O O   . ILE A 1 313 ? -1.294  0.478   -17.770 1.00 98.36 313 A 1 
ATOM 2470 C CB  . ILE A 1 313 ? -3.167  2.366   -19.292 1.00 98.41 313 A 1 
ATOM 2471 C CG1 . ILE A 1 313 ? -3.576  3.800   -19.687 1.00 97.29 313 A 1 
ATOM 2472 C CG2 . ILE A 1 313 ? -4.187  1.347   -19.819 1.00 97.83 313 A 1 
ATOM 2473 C CD1 . ILE A 1 313 ? -4.815  4.356   -18.972 1.00 92.41 313 A 1 
ATOM 2474 N N   . ARG A 1 314 ? -3.244  0.013   -16.718 1.00 98.60 314 A 1 
ATOM 2475 C CA  . ARG A 1 314 ? -2.919  -1.360  -16.295 1.00 98.61 314 A 1 
ATOM 2476 C C   . ARG A 1 314 ? -1.511  -1.475  -15.696 1.00 98.60 314 A 1 
ATOM 2477 O O   . ARG A 1 314 ? -0.697  -2.297  -16.119 1.00 98.15 314 A 1 
ATOM 2478 C CB  . ARG A 1 314 ? -3.162  -2.358  -17.432 1.00 98.43 314 A 1 
ATOM 2479 C CG  . ARG A 1 314 ? -4.613  -2.343  -17.920 1.00 97.42 314 A 1 
ATOM 2480 C CD  . ARG A 1 314 ? -4.882  -3.562  -18.802 1.00 97.17 314 A 1 
ATOM 2481 N NE  . ARG A 1 314 ? -5.150  -4.759  -18.002 1.00 96.09 314 A 1 
ATOM 2482 C CZ  . ARG A 1 314 ? -5.034  -6.016  -18.385 1.00 96.57 314 A 1 
ATOM 2483 N NH1 . ARG A 1 314 ? -4.531  -6.348  -19.539 1.00 89.54 314 A 1 
ATOM 2484 N NH2 . ARG A 1 314 ? -5.452  -6.962  -17.607 1.00 90.56 314 A 1 
ATOM 2485 N N   . TYR A 1 315 ? -1.211  -0.618  -14.726 1.00 98.31 315 A 1 
ATOM 2486 C CA  . TYR A 1 315 ? 0.074   -0.623  -14.033 1.00 98.18 315 A 1 
ATOM 2487 C C   . TYR A 1 315 ? 0.180   -1.839  -13.112 1.00 98.28 315 A 1 
ATOM 2488 O O   . TYR A 1 315 ? -0.633  -2.006  -12.199 1.00 97.95 315 A 1 
ATOM 2489 C CB  . TYR A 1 315 ? 0.264   0.687   -13.269 1.00 97.69 315 A 1 
ATOM 2490 C CG  . TYR A 1 315 ? 1.578   0.741   -12.514 1.00 97.13 315 A 1 
ATOM 2491 C CD1 . TYR A 1 315 ? 1.597   0.642   -11.110 1.00 95.87 315 A 1 
ATOM 2492 C CD2 . TYR A 1 315 ? 2.790   0.847   -13.223 1.00 96.16 315 A 1 
ATOM 2493 C CE1 . TYR A 1 315 ? 2.822   0.657   -10.421 1.00 95.33 315 A 1 
ATOM 2494 C CE2 . TYR A 1 315 ? 4.018   0.854   -12.535 1.00 95.18 315 A 1 
ATOM 2495 C CZ  . TYR A 1 315 ? 4.035   0.762   -11.132 1.00 95.38 315 A 1 
ATOM 2496 O OH  . TYR A 1 315 ? 5.221   0.764   -10.472 1.00 93.99 315 A 1 
ATOM 2497 N N   . ARG A 1 316 ? 1.188   -2.677  -13.337 1.00 97.38 316 A 1 
ATOM 2498 C CA  . ARG A 1 316 ? 1.505   -3.826  -12.479 1.00 96.85 316 A 1 
ATOM 2499 C C   . ARG A 1 316 ? 2.226   -3.357  -11.221 1.00 96.25 316 A 1 
ATOM 2500 O O   . ARG A 1 316 ? 3.368   -2.892  -11.289 1.00 95.01 316 A 1 
ATOM 2501 C CB  . ARG A 1 316 ? 2.336   -4.857  -13.241 1.00 96.37 316 A 1 
ATOM 2502 C CG  . ARG A 1 316 ? 1.479   -5.600  -14.279 1.00 94.28 316 A 1 
ATOM 2503 C CD  . ARG A 1 316 ? 2.256   -6.753  -14.925 1.00 93.36 316 A 1 
ATOM 2504 N NE  . ARG A 1 316 ? 2.596   -7.811  -13.960 1.00 91.33 316 A 1 
ATOM 2505 C CZ  . ARG A 1 316 ? 3.325   -8.893  -14.190 1.00 91.47 316 A 1 
ATOM 2506 N NH1 . ARG A 1 316 ? 3.839   -9.147  -15.351 1.00 85.01 316 A 1 
ATOM 2507 N NH2 . ARG A 1 316 ? 3.545   -9.745  -13.237 1.00 85.14 316 A 1 
ATOM 2508 N N   . THR A 1 317 ? 1.544   -3.478  -10.082 1.00 96.42 317 A 1 
ATOM 2509 C CA  . THR A 1 317 ? 2.077   -2.988  -8.799  1.00 95.37 317 A 1 
ATOM 2510 C C   . THR A 1 317 ? 3.147   -3.913  -8.218  1.00 93.15 317 A 1 
ATOM 2511 O O   . THR A 1 317 ? 4.032   -3.453  -7.499  1.00 91.23 317 A 1 
ATOM 2512 C CB  . THR A 1 317 ? 0.957   -2.789  -7.771  1.00 95.80 317 A 1 
ATOM 2513 O OG1 . THR A 1 317 ? 0.407   -4.028  -7.402  1.00 95.07 317 A 1 
ATOM 2514 C CG2 . THR A 1 317 ? -0.176  -1.892  -8.278  1.00 94.89 317 A 1 
ATOM 2515 N N   . GLY A 1 318 ? 3.070   -5.208  -8.535  1.00 93.03 318 A 1 
ATOM 2516 C CA  . GLY A 1 318 ? 3.817   -6.270  -7.862  1.00 90.87 318 A 1 
ATOM 2517 C C   . GLY A 1 318 ? 3.205   -6.706  -6.525  1.00 90.48 318 A 1 
ATOM 2518 O O   . GLY A 1 318 ? 3.664   -7.690  -5.954  1.00 88.36 318 A 1 
ATOM 2519 N N   . ASP A 1 319 ? 2.183   -6.006  -6.017  1.00 92.79 319 A 1 
ATOM 2520 C CA  . ASP A 1 319 ? 1.570   -6.284  -4.715  1.00 93.15 319 A 1 
ATOM 2521 C C   . ASP A 1 319 ? 0.543   -7.424  -4.818  1.00 94.39 319 A 1 
ATOM 2522 O O   . ASP A 1 319 ? -0.321  -7.423  -5.697  1.00 94.53 319 A 1 
ATOM 2523 C CB  . ASP A 1 319 ? 0.936   -5.005  -4.150  1.00 92.71 319 A 1 
ATOM 2524 C CG  . ASP A 1 319 ? 1.951   -3.878  -3.896  1.00 91.34 319 A 1 
ATOM 2525 O OD1 . ASP A 1 319 ? 3.053   -4.164  -3.373  1.00 88.02 319 A 1 
ATOM 2526 O OD2 . ASP A 1 319 ? 1.634   -2.711  -4.216  1.00 87.38 319 A 1 
ATOM 2527 N N   . ILE A 1 320 ? 0.611   -8.404  -3.907  1.00 92.87 320 A 1 
ATOM 2528 C CA  . ILE A 1 320 ? -0.268  -9.580  -3.886  1.00 92.53 320 A 1 
ATOM 2529 C C   . ILE A 1 320 ? -1.434  -9.354  -2.921  1.00 92.80 320 A 1 
ATOM 2530 O O   . ILE A 1 320 ? -1.241  -9.108  -1.728  1.00 92.70 320 A 1 
ATOM 2531 C CB  . ILE A 1 320 ? 0.522   -10.866 -3.559  1.00 92.12 320 A 1 
ATOM 2532 C CG1 . ILE A 1 320 ? 1.712   -11.113 -4.516  1.00 91.10 320 A 1 
ATOM 2533 C CG2 . ILE A 1 320 ? -0.409  -12.093 -3.554  1.00 91.31 320 A 1 
ATOM 2534 C CD1 . ILE A 1 320 ? 1.361   -11.193 -6.012  1.00 86.87 320 A 1 
ATOM 2535 N N   . THR A 1 321 ? -2.665  -9.480  -3.441  1.00 95.71 321 A 1 
ATOM 2536 C CA  . THR A 1 321 ? -3.924  -9.302  -2.702  1.00 96.31 321 A 1 
ATOM 2537 C C   . THR A 1 321 ? -5.079  -10.043 -3.387  1.00 96.39 321 A 1 
ATOM 2538 O O   . THR A 1 321 ? -4.890  -10.692 -4.416  1.00 96.30 321 A 1 
ATOM 2539 C CB  . THR A 1 321 ? -4.206  -7.792  -2.548  1.00 96.68 321 A 1 
ATOM 2540 O OG1 . THR A 1 321 ? -5.285  -7.553  -1.677  1.00 95.75 321 A 1 
ATOM 2541 C CG2 . THR A 1 321 ? -4.529  -7.089  -3.869  1.00 95.59 321 A 1 
ATOM 2542 N N   . SER A 1 322 ? -6.289  -9.948  -2.839  1.00 98.04 322 A 1 
ATOM 2543 C CA  . SER A 1 322 ? -7.549  -10.307 -3.500  1.00 98.19 322 A 1 
ATOM 2544 C C   . SER A 1 322 ? -8.512  -9.119  -3.482  1.00 98.36 322 A 1 
ATOM 2545 O O   . SER A 1 322 ? -8.315  -8.162  -2.729  1.00 98.03 322 A 1 
ATOM 2546 C CB  . SER A 1 322 ? -8.172  -11.546 -2.850  1.00 97.72 322 A 1 
ATOM 2547 O OG  . SER A 1 322 ? -8.767  -11.222 -1.614  1.00 95.83 322 A 1 
ATOM 2548 N N   . ILE A 1 323 ? -9.563  -9.162  -4.296  1.00 98.40 323 A 1 
ATOM 2549 C CA  . ILE A 1 323 ? -10.596 -8.120  -4.358  1.00 98.45 323 A 1 
ATOM 2550 C C   . ILE A 1 323 ? -11.987 -8.714  -4.150  1.00 98.45 323 A 1 
ATOM 2551 O O   . ILE A 1 323 ? -12.286 -9.806  -4.623  1.00 97.81 323 A 1 
ATOM 2552 C CB  . ILE A 1 323 ? -10.471 -7.303  -5.665  1.00 97.94 323 A 1 
ATOM 2553 C CG1 . ILE A 1 323 ? -11.326 -6.016  -5.596  1.00 94.47 323 A 1 
ATOM 2554 C CG2 . ILE A 1 323 ? -10.826 -8.131  -6.909  1.00 93.66 323 A 1 
ATOM 2555 C CD1 . ILE A 1 323 ? -11.022 -5.029  -6.736  1.00 89.82 323 A 1 
ATOM 2556 N N   . THR A 1 324 ? -12.867 -7.974  -3.457  1.00 98.05 324 A 1 
ATOM 2557 C CA  . THR A 1 324 ? -14.299 -8.271  -3.353  1.00 97.76 324 A 1 
ATOM 2558 C C   . THR A 1 324 ? -15.132 -7.011  -3.554  1.00 97.66 324 A 1 
ATOM 2559 O O   . THR A 1 324 ? -14.768 -5.926  -3.092  1.00 96.96 324 A 1 
ATOM 2560 C CB  . THR A 1 324 ? -14.646 -8.965  -2.031  1.00 97.11 324 A 1 
ATOM 2561 O OG1 . THR A 1 324 ? -16.018 -9.296  -2.008  1.00 93.73 324 A 1 
ATOM 2562 C CG2 . THR A 1 324 ? -14.367 -8.119  -0.783  1.00 92.46 324 A 1 
ATOM 2563 N N   . ARG A 1 325 ? -16.288 -7.165  -4.201  1.00 96.87 325 A 1 
ATOM 2564 C CA  . ARG A 1 325 ? -17.276 -6.095  -4.440  1.00 95.77 325 A 1 
ATOM 2565 C C   . ARG A 1 325 ? -18.545 -6.260  -3.596  1.00 95.37 325 A 1 
ATOM 2566 O O   . ARG A 1 325 ? -19.578 -5.654  -3.880  1.00 93.39 325 A 1 
ATOM 2567 C CB  . ARG A 1 325 ? -17.550 -5.974  -5.942  1.00 94.82 325 A 1 
ATOM 2568 C CG  . ARG A 1 325 ? -16.290 -5.514  -6.689  1.00 93.10 325 A 1 
ATOM 2569 C CD  . ARG A 1 325 ? -16.549 -5.375  -8.189  1.00 91.65 325 A 1 
ATOM 2570 N NE  . ARG A 1 325 ? -15.363 -4.860  -8.885  1.00 90.42 325 A 1 
ATOM 2571 C CZ  . ARG A 1 325 ? -14.269 -5.536  -9.206  1.00 89.30 325 A 1 
ATOM 2572 N NH1 . ARG A 1 325 ? -14.134 -6.809  -8.956  1.00 82.08 325 A 1 
ATOM 2573 N NH2 . ARG A 1 325 ? -13.274 -4.928  -9.787  1.00 84.73 325 A 1 
ATOM 2574 N N   . ILE A 1 326 ? -18.483 -7.077  -2.541  1.00 95.00 326 A 1 
ATOM 2575 C CA  . ILE A 1 326 ? -19.568 -7.208  -1.560  1.00 94.67 326 A 1 
ATOM 2576 C C   . ILE A 1 326 ? -19.651 -5.906  -0.745  1.00 95.22 326 A 1 
ATOM 2577 O O   . ILE A 1 326 ? -18.661 -5.544  -0.099  1.00 94.24 326 A 1 
ATOM 2578 C CB  . ILE A 1 326 ? -19.359 -8.446  -0.657  1.00 93.77 326 A 1 
ATOM 2579 C CG1 . ILE A 1 326 ? -19.372 -9.739  -1.507  1.00 89.16 326 A 1 
ATOM 2580 C CG2 . ILE A 1 326 ? -20.452 -8.503  0.428   1.00 88.32 326 A 1 
ATOM 2581 C CD1 . ILE A 1 326 ? -18.987 -11.001 -0.725  1.00 79.84 326 A 1 
ATOM 2582 N N   . PRO A 1 327 ? -20.821 -5.213  -0.707  1.00 93.68 327 A 1 
ATOM 2583 C CA  . PRO A 1 327 ? -20.988 -3.974  0.054   1.00 93.27 327 A 1 
ATOM 2584 C C   . PRO A 1 327 ? -20.602 -4.117  1.530   1.00 94.42 327 A 1 
ATOM 2585 O O   . PRO A 1 327 ? -20.791 -5.161  2.155   1.00 93.60 327 A 1 
ATOM 2586 C CB  . PRO A 1 327 ? -22.454 -3.571  -0.111  1.00 91.21 327 A 1 
ATOM 2587 C CG  . PRO A 1 327 ? -22.825 -4.181  -1.456  1.00 88.05 327 A 1 
ATOM 2588 C CD  . PRO A 1 327 ? -22.025 -5.480  -1.481  1.00 91.26 327 A 1 
ATOM 2589 N N   . CYS A 1 328 ? -20.067 -3.050  2.112   1.00 93.81 328 A 1 
ATOM 2590 C CA  . CYS A 1 328 ? -19.649 -3.037  3.511   1.00 94.30 328 A 1 
ATOM 2591 C C   . CYS A 1 328 ? -20.790 -2.595  4.437   1.00 93.78 328 A 1 
ATOM 2592 O O   . CYS A 1 328 ? -21.613 -1.752  4.089   1.00 93.02 328 A 1 
ATOM 2593 C CB  . CYS A 1 328 ? -18.422 -2.137  3.647   1.00 94.75 328 A 1 
ATOM 2594 S SG  . CYS A 1 328 ? -17.697 -2.304  5.307   1.00 94.18 328 A 1 
ATOM 2595 N N   . LYS A 1 329 ? -20.796 -3.092  5.685   1.00 94.37 329 A 1 
ATOM 2596 C CA  . LYS A 1 329 ? -21.749 -2.668  6.730   1.00 93.57 329 A 1 
ATOM 2597 C C   . LYS A 1 329 ? -21.677 -1.167  7.051   1.00 94.07 329 A 1 
ATOM 2598 O O   . LYS A 1 329 ? -22.641 -0.624  7.586   1.00 92.01 329 A 1 
ATOM 2599 C CB  . LYS A 1 329 ? -21.533 -3.491  8.012   1.00 91.84 329 A 1 
ATOM 2600 C CG  . LYS A 1 329 ? -21.842 -4.989  7.835   1.00 83.50 329 A 1 
ATOM 2601 C CD  . LYS A 1 329 ? -21.688 -5.743  9.169   1.00 78.96 329 A 1 
ATOM 2602 C CE  . LYS A 1 329 ? -22.002 -7.233  8.982   1.00 70.15 329 A 1 
ATOM 2603 N NZ  . LYS A 1 329 ? -21.867 -8.004  10.250  1.00 60.40 329 A 1 
ATOM 2604 N N   . CYS A 1 330 ? -20.571 -0.498  6.719   1.00 93.39 330 A 1 
ATOM 2605 C CA  . CYS A 1 330 ? -20.425 0.951   6.892   1.00 93.32 330 A 1 
ATOM 2606 C C   . CYS A 1 330 ? -21.237 1.794   5.889   1.00 93.05 330 A 1 
ATOM 2607 O O   . CYS A 1 330 ? -21.291 3.006   6.047   1.00 91.92 330 A 1 
ATOM 2608 C CB  . CYS A 1 330 ? -18.940 1.329   6.855   1.00 93.51 330 A 1 
ATOM 2609 S SG  . CYS A 1 330 ? -18.250 1.192   5.178   1.00 93.43 330 A 1 
ATOM 2610 N N   . GLY A 1 331 ? -21.848 1.171   4.873   1.00 93.87 331 A 1 
ATOM 2611 C CA  . GLY A 1 331 ? -22.616 1.853   3.826   1.00 93.52 331 A 1 
ATOM 2612 C C   . GLY A 1 331 ? -21.845 2.089   2.521   1.00 94.77 331 A 1 
ATOM 2613 O O   . GLY A 1 331 ? -22.480 2.314   1.499   1.00 94.00 331 A 1 
ATOM 2614 N N   . ARG A 1 332 ? -20.515 1.962   2.523   1.00 95.74 332 A 1 
ATOM 2615 C CA  . ARG A 1 332 ? -19.709 2.054   1.297   1.00 96.27 332 A 1 
ATOM 2616 C C   . ARG A 1 332 ? -19.979 0.878   0.366   1.00 96.45 332 A 1 
ATOM 2617 O O   . ARG A 1 332 ? -20.059 -0.274  0.806   1.00 95.89 332 A 1 
ATOM 2618 C CB  . ARG A 1 332 ? -18.212 2.148   1.612   1.00 96.30 332 A 1 
ATOM 2619 C CG  . ARG A 1 332 ? -17.861 3.484   2.273   1.00 95.27 332 A 1 
ATOM 2620 C CD  . ARG A 1 332 ? -16.366 3.546   2.601   1.00 95.06 332 A 1 
ATOM 2621 N NE  . ARG A 1 332 ? -16.017 4.862   3.135   1.00 94.04 332 A 1 
ATOM 2622 C CZ  . ARG A 1 332 ? -16.180 5.310   4.370   1.00 94.67 332 A 1 
ATOM 2623 N NH1 . ARG A 1 332 ? -16.624 4.570   5.342   1.00 90.57 332 A 1 
ATOM 2624 N NH2 . ARG A 1 332 ? -15.899 6.547   4.631   1.00 91.22 332 A 1 
ATOM 2625 N N   . THR A 1 333 ? -20.081 1.188   -0.914  1.00 96.69 333 A 1 
ATOM 2626 C CA  . THR A 1 333 ? -20.350 0.244   -2.006  1.00 96.42 333 A 1 
ATOM 2627 C C   . THR A 1 333 ? -19.101 -0.084  -2.822  1.00 96.62 333 A 1 
ATOM 2628 O O   . THR A 1 333 ? -19.132 -1.032  -3.601  1.00 95.71 333 A 1 
ATOM 2629 C CB  . THR A 1 333 ? -21.417 0.825   -2.938  1.00 95.79 333 A 1 
ATOM 2630 O OG1 . THR A 1 333 ? -20.967 2.096   -3.350  1.00 93.26 333 A 1 
ATOM 2631 C CG2 . THR A 1 333 ? -22.766 0.992   -2.235  1.00 92.38 333 A 1 
ATOM 2632 N N   . THR A 1 334 ? -18.020 0.661   -2.613  1.00 97.28 334 A 1 
ATOM 2633 C CA  . THR A 1 334 ? -16.735 0.493   -3.295  1.00 97.33 334 A 1 
ATOM 2634 C C   . THR A 1 334 ? -16.138 -0.896  -3.060  1.00 97.50 334 A 1 
ATOM 2635 O O   . THR A 1 334 ? -16.344 -1.520  -2.009  1.00 96.93 334 A 1 
ATOM 2636 C CB  . THR A 1 334 ? -15.726 1.568   -2.862  1.00 96.84 334 A 1 
ATOM 2637 O OG1 . THR A 1 334 ? -15.553 1.564   -1.457  1.00 94.67 334 A 1 
ATOM 2638 C CG2 . THR A 1 334 ? -16.172 2.967   -3.257  1.00 93.63 334 A 1 
ATOM 2639 N N   . ALA A 1 335 ? -15.376 -1.367  -4.046  1.00 97.84 335 A 1 
ATOM 2640 C CA  . ALA A 1 335 ? -14.586 -2.582  -3.933  1.00 97.89 335 A 1 
ATOM 2641 C C   . ALA A 1 335 ? -13.668 -2.532  -2.700  1.00 98.26 335 A 1 
ATOM 2642 O O   . ALA A 1 335 ? -13.266 -1.465  -2.234  1.00 98.02 335 A 1 
ATOM 2643 C CB  . ALA A 1 335 ? -13.786 -2.781  -5.225  1.00 97.19 335 A 1 
ATOM 2644 N N   . LYS A 1 336 ? -13.328 -3.701  -2.167  1.00 98.40 336 A 1 
ATOM 2645 C CA  . LYS A 1 336 ? -12.380 -3.841  -1.061  1.00 98.53 336 A 1 
ATOM 2646 C C   . LYS A 1 336 ? -11.304 -4.836  -1.441  1.00 98.61 336 A 1 
ATOM 2647 O O   . LYS A 1 336 ? -11.610 -5.870  -2.027  1.00 98.38 336 A 1 
ATOM 2648 C CB  . LYS A 1 336 ? -13.092 -4.282  0.224   1.00 98.30 336 A 1 
ATOM 2649 C CG  . LYS A 1 336 ? -14.073 -3.233  0.771   1.00 97.68 336 A 1 
ATOM 2650 C CD  . LYS A 1 336 ? -14.928 -3.813  1.901   1.00 96.34 336 A 1 
ATOM 2651 C CE  . LYS A 1 336 ? -15.878 -4.863  1.326   1.00 92.42 336 A 1 
ATOM 2652 N NZ  . LYS A 1 336 ? -16.756 -5.447  2.348   1.00 89.10 336 A 1 
ATOM 2653 N N   . ILE A 1 337 ? -10.081 -4.556  -1.040  1.00 98.44 337 A 1 
ATOM 2654 C CA  . ILE A 1 337 ? -8.950  -5.477  -1.165  1.00 98.37 337 A 1 
ATOM 2655 C C   . ILE A 1 337 ? -8.561  -6.044  0.206   1.00 98.22 337 A 1 
ATOM 2656 O O   . ILE A 1 337 ? -8.794  -5.410  1.241   1.00 97.89 337 A 1 
ATOM 2657 C CB  . ILE A 1 337 ? -7.762  -4.829  -1.918  1.00 98.31 337 A 1 
ATOM 2658 C CG1 . ILE A 1 337 ? -7.182  -3.607  -1.177  1.00 97.80 337 A 1 
ATOM 2659 C CG2 . ILE A 1 337 ? -8.189  -4.471  -3.355  1.00 97.27 337 A 1 
ATOM 2660 C CD1 . ILE A 1 337 ? -5.887  -3.066  -1.793  1.00 97.05 337 A 1 
ATOM 2661 N N   . GLU A 1 338 ? -7.991  -7.251  0.235   1.00 97.66 338 A 1 
ATOM 2662 C CA  . GLU A 1 338 ? -7.269  -7.737  1.415   1.00 97.07 338 A 1 
ATOM 2663 C C   . GLU A 1 338 ? -6.015  -6.881  1.650   1.00 97.11 338 A 1 
ATOM 2664 O O   . GLU A 1 338 ? -5.491  -6.261  0.724   1.00 96.45 338 A 1 
ATOM 2665 C CB  . GLU A 1 338 ? -6.888  -9.225  1.271   1.00 95.97 338 A 1 
ATOM 2666 C CG  . GLU A 1 338 ? -8.102  -10.167 1.284   1.00 88.19 338 A 1 
ATOM 2667 C CD  . GLU A 1 338 ? -7.733  -11.665 1.349   1.00 86.36 338 A 1 
ATOM 2668 O OE1 . GLU A 1 338 ? -8.589  -12.456 1.808   1.00 76.71 338 A 1 
ATOM 2669 O OE2 . GLU A 1 338 ? -6.608  -12.073 0.973   1.00 78.30 338 A 1 
ATOM 2670 N N   . SER A 1 339 ? -5.519  -6.872  2.894   1.00 96.34 339 A 1 
ATOM 2671 C CA  . SER A 1 339 ? -4.189  -6.327  3.188   1.00 95.40 339 A 1 
ATOM 2672 C C   . SER A 1 339 ? -3.153  -6.948  2.255   1.00 94.82 339 A 1 
ATOM 2673 O O   . SER A 1 339 ? -3.220  -8.149  1.976   1.00 93.11 339 A 1 
ATOM 2674 C CB  . SER A 1 339 ? -3.779  -6.653  4.624   1.00 94.43 339 A 1 
ATOM 2675 O OG  . SER A 1 339 ? -4.685  -6.102  5.553   1.00 87.32 339 A 1 
ATOM 2676 N N   . ILE A 1 340 ? -2.196  -6.160  1.807   1.00 93.93 340 A 1 
ATOM 2677 C CA  . ILE A 1 340 ? -1.127  -6.657  0.940   1.00 92.36 340 A 1 
ATOM 2678 C C   . ILE A 1 340 ? -0.320  -7.715  1.702   1.00 90.30 340 A 1 
ATOM 2679 O O   . ILE A 1 340 ? 0.291   -7.425  2.727   1.00 88.62 340 A 1 
ATOM 2680 C CB  . ILE A 1 340 ? -0.242  -5.503  0.429   1.00 92.26 340 A 1 
ATOM 2681 C CG1 . ILE A 1 340 ? -1.042  -4.395  -0.291  1.00 91.92 340 A 1 
ATOM 2682 C CG2 . ILE A 1 340 ? 0.867   -6.041  -0.490  1.00 92.35 340 A 1 
ATOM 2683 C CD1 . ILE A 1 340 ? -1.979  -4.861  -1.412  1.00 90.67 340 A 1 
ATOM 2684 N N   . ILE A 1 341 ? -0.338  -8.958  1.190   1.00 90.76 341 A 1 
ATOM 2685 C CA  . ILE A 1 341 ? 0.374   -10.083 1.816   1.00 87.99 341 A 1 
ATOM 2686 C C   . ILE A 1 341 ? 1.885   -9.901  1.650   1.00 86.85 341 A 1 
ATOM 2687 O O   . ILE A 1 341 ? 2.668   -10.238 2.534   1.00 82.62 341 A 1 
ATOM 2688 C CB  . ILE A 1 341 ? -0.115  -11.422 1.214   1.00 85.84 341 A 1 
ATOM 2689 C CG1 . ILE A 1 341 ? -1.633  -11.615 1.458   1.00 79.47 341 A 1 
ATOM 2690 C CG2 . ILE A 1 341 ? 0.668   -12.610 1.805   1.00 77.17 341 A 1 
ATOM 2691 C CD1 . ILE A 1 341 ? -2.230  -12.799 0.693   1.00 73.94 341 A 1 
ATOM 2692 N N   . GLY A 1 342 ? 2.287   -9.347  0.520   1.00 84.67 342 A 1 
ATOM 2693 C CA  . GLY A 1 342 ? 3.667   -9.059  0.167   1.00 83.68 342 A 1 
ATOM 2694 C C   . GLY A 1 342 ? 3.761   -8.653  -1.291  1.00 86.49 342 A 1 
ATOM 2695 O O   . GLY A 1 342 ? 2.748   -8.568  -1.992  1.00 85.80 342 A 1 
ATOM 2696 N N   . ARG A 1 343 ? 4.973   -8.411  -1.752  1.00 84.94 343 A 1 
ATOM 2697 C CA  . ARG A 1 343 ? 5.231   -8.143  -3.165  1.00 83.58 343 A 1 
ATOM 2698 C C   . ARG A 1 343 ? 5.716   -9.398  -3.873  1.00 83.34 343 A 1 
ATOM 2699 O O   . ARG A 1 343 ? 6.420   -10.205 -3.275  1.00 80.73 343 A 1 
ATOM 2700 C CB  . ARG A 1 343 ? 6.245   -7.020  -3.302  1.00 81.60 343 A 1 
ATOM 2701 C CG  . ARG A 1 343 ? 5.773   -5.693  -2.717  1.00 77.32 343 A 1 
ATOM 2702 C CD  . ARG A 1 343 ? 6.881   -4.641  -2.809  1.00 74.31 343 A 1 
ATOM 2703 N NE  . ARG A 1 343 ? 7.379   -4.500  -4.202  1.00 69.23 343 A 1 
ATOM 2704 C CZ  . ARG A 1 343 ? 7.152   -3.532  -5.047  1.00 65.10 343 A 1 
ATOM 2705 N NH1 . ARG A 1 343 ? 6.549   -2.431  -4.685  1.00 59.03 343 A 1 
ATOM 2706 N NH2 . ARG A 1 343 ? 7.523   -3.667  -6.284  1.00 58.44 343 A 1 
ATOM 2707 N N   . SER A 1 344 ? 5.381   -9.532  -5.150  1.00 82.56 344 A 1 
ATOM 2708 C CA  . SER A 1 344 ? 5.865   -10.639 -5.983  1.00 80.33 344 A 1 
ATOM 2709 C C   . SER A 1 344 ? 7.399   -10.699 -6.059  1.00 79.24 344 A 1 
ATOM 2710 O O   . SER A 1 344 ? 7.957   -11.788 -6.163  1.00 75.19 344 A 1 
ATOM 2711 C CB  . SER A 1 344 ? 5.261   -10.540 -7.389  1.00 80.34 344 A 1 
ATOM 2712 O OG  . SER A 1 344 ? 5.578   -9.307  -8.007  1.00 77.76 344 A 1 
ATOM 2713 N N   . ASP A 1 345 ? 8.069   -9.553  -5.961  1.00 76.66 345 A 1 
ATOM 2714 C CA  . ASP A 1 345 ? 9.532   -9.422  -5.922  1.00 73.70 345 A 1 
ATOM 2715 C C   . ASP A 1 345 ? 10.153  -9.644  -4.527  1.00 73.78 345 A 1 
ATOM 2716 O O   . ASP A 1 345 ? 11.332  -9.992  -4.450  1.00 70.84 345 A 1 
ATOM 2717 C CB  . ASP A 1 345 ? 9.977   -8.083  -6.564  1.00 71.10 345 A 1 
ATOM 2718 C CG  . ASP A 1 345 ? 9.348   -6.782  -6.013  1.00 67.09 345 A 1 
ATOM 2719 O OD1 . ASP A 1 345 ? 8.277   -6.809  -5.381  1.00 63.16 345 A 1 
ATOM 2720 O OD2 . ASP A 1 345 ? 9.846   -5.674  -6.335  1.00 62.38 345 A 1 
ATOM 2721 N N   . ASP A 1 346 ? 9.372   -9.525  -3.442  1.00 73.49 346 A 1 
ATOM 2722 C CA  . ASP A 1 346 ? 9.801   -9.788  -2.056  1.00 72.89 346 A 1 
ATOM 2723 C C   . ASP A 1 346 ? 9.483   -11.235 -1.608  1.00 75.57 346 A 1 
ATOM 2724 O O   . ASP A 1 346 ? 9.764   -11.631 -0.474  1.00 72.47 346 A 1 
ATOM 2725 C CB  . ASP A 1 346 ? 9.153   -8.765  -1.095  1.00 67.94 346 A 1 
ATOM 2726 C CG  . ASP A 1 346 ? 9.622   -7.304  -1.245  1.00 62.46 346 A 1 
ATOM 2727 O OD1 . ASP A 1 346 ? 10.715  -7.060  -1.798  1.00 59.07 346 A 1 
ATOM 2728 O OD2 . ASP A 1 346 ? 8.902   -6.400  -0.742  1.00 57.17 346 A 1 
ATOM 2729 N N   . MET A 1 347 ? 8.866   -12.044 -2.483  1.00 68.76 347 A 1 
ATOM 2730 C CA  . MET A 1 347 ? 8.482   -13.423 -2.199  1.00 69.74 347 A 1 
ATOM 2731 C C   . MET A 1 347 ? 9.719   -14.315 -2.068  1.00 73.23 347 A 1 
ATOM 2732 O O   . MET A 1 347 ? 10.525  -14.449 -2.993  1.00 72.37 347 A 1 
ATOM 2733 C CB  . MET A 1 347 ? 7.536   -13.910 -3.301  1.00 67.42 347 A 1 
ATOM 2734 C CG  . MET A 1 347 ? 6.951   -15.294 -3.020  1.00 61.03 347 A 1 
ATOM 2735 S SD  . MET A 1 347 ? 5.746   -15.828 -4.272  1.00 53.48 347 A 1 
ATOM 2736 C CE  . MET A 1 347 ? 6.817   -15.999 -5.726  1.00 48.80 347 A 1 
ATOM 2737 N N   . LEU A 1 348 ? 9.844   -14.989 -0.924  1.00 73.26 348 A 1 
ATOM 2738 C CA  . LEU A 1 348 ? 10.902  -15.952 -0.663  1.00 73.57 348 A 1 
ATOM 2739 C C   . LEU A 1 348 ? 10.486  -17.316 -1.220  1.00 73.66 348 A 1 
ATOM 2740 O O   . LEU A 1 348 ? 9.486   -17.882 -0.786  1.00 72.84 348 A 1 
ATOM 2741 C CB  . LEU A 1 348 ? 11.179  -16.017 0.847   1.00 74.14 348 A 1 
ATOM 2742 C CG  . LEU A 1 348 ? 11.612  -14.684 1.491   1.00 71.36 348 A 1 
ATOM 2743 C CD1 . LEU A 1 348 ? 11.747  -14.882 2.999   1.00 67.65 348 A 1 
ATOM 2744 C CD2 . LEU A 1 348 ? 12.953  -14.190 0.936   1.00 67.37 348 A 1 
ATOM 2745 N N   . LEU A 1 349 ? 11.272  -17.862 -2.142  1.00 73.53 349 A 1 
ATOM 2746 C CA  . LEU A 1 349 ? 11.136  -19.251 -2.581  1.00 73.25 349 A 1 
ATOM 2747 C C   . LEU A 1 349 ? 12.089  -20.122 -1.755  1.00 73.60 349 A 1 
ATOM 2748 O O   . LEU A 1 349 ? 13.306  -20.046 -1.947  1.00 73.12 349 A 1 
ATOM 2749 C CB  . LEU A 1 349 ? 11.395  -19.339 -4.097  1.00 71.82 349 A 1 
ATOM 2750 C CG  . LEU A 1 349 ? 11.152  -20.751 -4.672  1.00 63.04 349 A 1 
ATOM 2751 C CD1 . LEU A 1 349 ? 9.668   -21.110 -4.700  1.00 57.81 349 A 1 
ATOM 2752 C CD2 . LEU A 1 349 ? 11.678  -20.829 -6.104  1.00 58.24 349 A 1 
ATOM 2753 N N   . ILE A 1 350 ? 11.540  -20.926 -0.833  1.00 69.11 350 A 1 
ATOM 2754 C CA  . ILE A 1 350 ? 12.307  -21.781 0.084   1.00 69.37 350 A 1 
ATOM 2755 C C   . ILE A 1 350 ? 11.826  -23.225 -0.064  1.00 68.53 350 A 1 
ATOM 2756 O O   . ILE A 1 350 ? 10.667  -23.531 0.212   1.00 66.80 350 A 1 
ATOM 2757 C CB  . ILE A 1 350 ? 12.178  -21.289 1.541   1.00 69.00 350 A 1 
ATOM 2758 C CG1 . ILE A 1 350 ? 12.559  -19.798 1.727   1.00 66.51 350 A 1 
ATOM 2759 C CG2 . ILE A 1 350 ? 13.010  -22.174 2.482   1.00 67.36 350 A 1 
ATOM 2760 C CD1 . ILE A 1 350 ? 14.015  -19.436 1.390   1.00 61.85 350 A 1 
ATOM 2761 N N   . GLY A 1 351 ? 12.687  -24.111 -0.518  1.00 67.65 351 A 1 
ATOM 2762 C CA  . GLY A 1 351 ? 12.343  -25.528 -0.683  1.00 65.65 351 A 1 
ATOM 2763 C C   . GLY A 1 351 ? 11.129  -25.785 -1.593  1.00 66.26 351 A 1 
ATOM 2764 O O   . GLY A 1 351 ? 10.399  -26.747 -1.378  1.00 63.32 351 A 1 
ATOM 2765 N N   . GLY A 1 352 ? 10.867  -24.901 -2.566  1.00 66.12 352 A 1 
ATOM 2766 C CA  . GLY A 1 352 ? 9.700   -24.964 -3.459  1.00 65.62 352 A 1 
ATOM 2767 C C   . GLY A 1 352 ? 8.413   -24.329 -2.902  1.00 67.22 352 A 1 
ATOM 2768 O O   . GLY A 1 352 ? 7.398   -24.329 -3.594  1.00 64.58 352 A 1 
ATOM 2769 N N   . VAL A 1 353 ? 8.445   -23.757 -1.689  1.00 65.10 353 A 1 
ATOM 2770 C CA  . VAL A 1 353 ? 7.316   -23.050 -1.066  1.00 70.06 353 A 1 
ATOM 2771 C C   . VAL A 1 353 ? 7.506   -21.536 -1.213  1.00 72.84 353 A 1 
ATOM 2772 O O   . VAL A 1 353 ? 8.579   -21.001 -0.932  1.00 71.36 353 A 1 
ATOM 2773 C CB  . VAL A 1 353 ? 7.142   -23.459 0.409   1.00 68.17 353 A 1 
ATOM 2774 C CG1 . VAL A 1 353 ? 5.881   -22.835 1.022   1.00 59.88 353 A 1 
ATOM 2775 C CG2 . VAL A 1 353 ? 7.016   -24.986 0.556   1.00 63.40 353 A 1 
ATOM 2776 N N   . ASN A 1 354 ? 6.435   -20.844 -1.642  1.00 66.40 354 A 1 
ATOM 2777 C CA  . ASN A 1 354 ? 6.378   -19.384 -1.697  1.00 69.17 354 A 1 
ATOM 2778 C C   . ASN A 1 354 ? 5.962   -18.831 -0.330  1.00 71.39 354 A 1 
ATOM 2779 O O   . ASN A 1 354 ? 4.858   -19.125 0.134   1.00 71.80 354 A 1 
ATOM 2780 C CB  . ASN A 1 354 ? 5.366   -18.968 -2.770  1.00 67.76 354 A 1 
ATOM 2781 C CG  . ASN A 1 354 ? 5.812   -19.279 -4.190  1.00 62.58 354 A 1 
ATOM 2782 O OD1 . ASN A 1 354 ? 6.977   -19.295 -4.539  1.00 56.74 354 A 1 
ATOM 2783 N ND2 . ASN A 1 354 ? 4.879   -19.509 -5.082  1.00 56.12 354 A 1 
ATOM 2784 N N   . VAL A 1 355 ? 6.809   -18.027 0.304   1.00 76.65 355 A 1 
ATOM 2785 C CA  . VAL A 1 355 ? 6.551   -17.458 1.632   1.00 79.27 355 A 1 
ATOM 2786 C C   . VAL A 1 355 ? 6.832   -15.958 1.626   1.00 79.39 355 A 1 
ATOM 2787 O O   . VAL A 1 355 ? 7.861   -15.513 1.124   1.00 79.06 355 A 1 
ATOM 2788 C CB  . VAL A 1 355 ? 7.382   -18.173 2.711   1.00 78.92 355 A 1 
ATOM 2789 C CG1 . VAL A 1 355 ? 7.062   -17.649 4.116   1.00 68.52 355 A 1 
ATOM 2790 C CG2 . VAL A 1 355 ? 7.097   -19.679 2.718   1.00 69.29 355 A 1 
ATOM 2791 N N   . PHE A 1 356 ? 5.922   -15.177 2.224   1.00 79.54 356 A 1 
ATOM 2792 C CA  . PHE A 1 356 ? 6.115   -13.745 2.426   1.00 81.13 356 A 1 
ATOM 2793 C C   . PHE A 1 356 ? 6.598   -13.450 3.856   1.00 82.64 356 A 1 
ATOM 2794 O O   . PHE A 1 356 ? 6.143   -14.103 4.801   1.00 81.93 356 A 1 
ATOM 2795 C CB  . PHE A 1 356 ? 4.822   -12.994 2.105   1.00 79.41 356 A 1 
ATOM 2796 C CG  . PHE A 1 356 ? 4.409   -13.113 0.652   1.00 76.23 356 A 1 
ATOM 2797 C CD1 . PHE A 1 356 ? 5.034   -12.305 -0.317  1.00 69.41 356 A 1 
ATOM 2798 C CD2 . PHE A 1 356 ? 3.411   -14.029 0.265   1.00 69.18 356 A 1 
ATOM 2799 C CE1 . PHE A 1 356 ? 4.655   -12.407 -1.667  1.00 63.99 356 A 1 
ATOM 2800 C CE2 . PHE A 1 356 ? 3.035   -14.131 -1.088  1.00 64.30 356 A 1 
ATOM 2801 C CZ  . PHE A 1 356 ? 3.654   -13.316 -2.053  1.00 69.65 356 A 1 
ATOM 2802 N N   . PRO A 1 357 ? 7.448   -12.424 4.061   1.00 83.03 357 A 1 
ATOM 2803 C CA  . PRO A 1 357 ? 7.885   -12.000 5.395   1.00 82.07 357 A 1 
ATOM 2804 C C   . PRO A 1 357 ? 6.729   -11.742 6.368   1.00 83.49 357 A 1 
ATOM 2805 O O   . PRO A 1 357 ? 6.799   -12.134 7.529   1.00 82.45 357 A 1 
ATOM 2806 C CB  . PRO A 1 357 ? 8.705   -10.728 5.160   1.00 81.03 357 A 1 
ATOM 2807 C CG  . PRO A 1 357 ? 9.262   -10.931 3.750   1.00 74.89 357 A 1 
ATOM 2808 C CD  . PRO A 1 357 ? 8.137   -11.660 3.028   1.00 73.25 357 A 1 
ATOM 2809 N N   . SER A 1 358 ? 5.621   -11.169 5.890   1.00 79.76 358 A 1 
ATOM 2810 C CA  . SER A 1 358 ? 4.412   -10.912 6.691   1.00 78.41 358 A 1 
ATOM 2811 C C   . SER A 1 358 ? 3.728   -12.189 7.206   1.00 79.62 358 A 1 
ATOM 2812 O O   . SER A 1 358 ? 3.109   -12.173 8.270   1.00 79.96 358 A 1 
ATOM 2813 C CB  . SER A 1 358 ? 3.411   -10.113 5.844   1.00 78.38 358 A 1 
ATOM 2814 O OG  . SER A 1 358 ? 3.115   -10.843 4.662   1.00 72.06 358 A 1 
ATOM 2815 N N   . GLN A 1 359 ? 3.837   -13.312 6.495   1.00 81.00 359 A 1 
ATOM 2816 C CA  . GLN A 1 359 ? 3.321   -14.606 6.953   1.00 81.40 359 A 1 
ATOM 2817 C C   . GLN A 1 359 ? 4.195   -15.180 8.074   1.00 84.33 359 A 1 
ATOM 2818 O O   . GLN A 1 359 ? 3.662   -15.715 9.046   1.00 85.92 359 A 1 
ATOM 2819 C CB  . GLN A 1 359 ? 3.254   -15.607 5.791   1.00 80.60 359 A 1 
ATOM 2820 C CG  . GLN A 1 359 ? 2.260   -15.201 4.695   1.00 74.59 359 A 1 
ATOM 2821 C CD  . GLN A 1 359 ? 2.298   -16.207 3.549   1.00 72.37 359 A 1 
ATOM 2822 O OE1 . GLN A 1 359 ? 3.259   -16.299 2.807   1.00 65.23 359 A 1 
ATOM 2823 N NE2 . GLN A 1 359 ? 1.278   -17.010 3.372   1.00 61.09 359 A 1 
ATOM 2824 N N   . ILE A 1 360 ? 5.514   -15.038 7.963   1.00 86.38 360 A 1 
ATOM 2825 C CA  . ILE A 1 360 ? 6.455   -15.389 9.036   1.00 88.20 360 A 1 
ATOM 2826 C C   . ILE A 1 360 ? 6.151   -14.542 10.272  1.00 89.19 360 A 1 
ATOM 2827 O O   . ILE A 1 360 ? 5.934   -15.100 11.343  1.00 88.59 360 A 1 
ATOM 2828 C CB  . ILE A 1 360 ? 7.919   -15.246 8.556   1.00 88.88 360 A 1 
ATOM 2829 C CG1 . ILE A 1 360 ? 8.209   -16.303 7.460   1.00 87.85 360 A 1 
ATOM 2830 C CG2 . ILE A 1 360 ? 8.899   -15.379 9.730   1.00 86.85 360 A 1 
ATOM 2831 C CD1 . ILE A 1 360 ? 9.558   -16.145 6.749   1.00 84.06 360 A 1 
ATOM 2832 N N   . GLU A 1 361 ? 6.026   -13.224 10.116  1.00 86.95 361 A 1 
ATOM 2833 C CA  . GLU A 1 361 ? 5.658   -12.302 11.202  1.00 85.94 361 A 1 
ATOM 2834 C C   . GLU A 1 361 ? 4.351   -12.710 11.895  1.00 85.78 361 A 1 
ATOM 2835 O O   . GLU A 1 361 ? 4.278   -12.719 13.123  1.00 86.52 361 A 1 
ATOM 2836 C CB  . GLU A 1 361 ? 5.509   -10.889 10.635  1.00 84.81 361 A 1 
ATOM 2837 C CG  . GLU A 1 361 ? 5.298   -9.838  11.722  1.00 80.24 361 A 1 
ATOM 2838 C CD  . GLU A 1 361 ? 5.017   -8.483  11.078  1.00 77.98 361 A 1 
ATOM 2839 O OE1 . GLU A 1 361 ? 3.823   -8.145  10.953  1.00 70.34 361 A 1 
ATOM 2840 O OE2 . GLU A 1 361 ? 5.990   -7.804  10.690  1.00 71.39 361 A 1 
ATOM 2841 N N   . HIS A 1 362 ? 3.323   -13.077 11.124  1.00 84.13 362 A 1 
ATOM 2842 C CA  . HIS A 1 362 ? 2.058   -13.534 11.686  1.00 84.28 362 A 1 
ATOM 2843 C C   . HIS A 1 362 ? 2.246   -14.755 12.588  1.00 85.87 362 A 1 
ATOM 2844 O O   . HIS A 1 362 ? 1.727   -14.767 13.700  1.00 85.64 362 A 1 
ATOM 2845 C CB  . HIS A 1 362 ? 1.048   -13.822 10.576  1.00 83.56 362 A 1 
ATOM 2846 C CG  . HIS A 1 362 ? -0.283  -14.266 11.134  1.00 80.00 362 A 1 
ATOM 2847 N ND1 . HIS A 1 362 ? -1.026  -13.584 12.068  1.00 70.21 362 A 1 
ATOM 2848 C CD2 . HIS A 1 362 ? -0.937  -15.441 10.875  1.00 69.26 362 A 1 
ATOM 2849 C CE1 . HIS A 1 362 ? -2.100  -14.329 12.367  1.00 67.19 362 A 1 
ATOM 2850 N NE2 . HIS A 1 362 ? -2.096  -15.470 11.659  1.00 69.45 362 A 1 
ATOM 2851 N N   . VAL A 1 363 ? 3.009   -15.760 12.147  1.00 88.13 363 A 1 
ATOM 2852 C CA  . VAL A 1 363 ? 3.311   -16.941 12.970  1.00 88.50 363 A 1 
ATOM 2853 C C   . VAL A 1 363 ? 4.095   -16.544 14.224  1.00 89.70 363 A 1 
ATOM 2854 O O   . VAL A 1 363 ? 3.720   -16.970 15.316  1.00 89.62 363 A 1 
ATOM 2855 C CB  . VAL A 1 363 ? 4.055   -18.014 12.158  1.00 89.08 363 A 1 
ATOM 2856 C CG1 . VAL A 1 363 ? 4.467   -19.202 13.033  1.00 84.31 363 A 1 
ATOM 2857 C CG2 . VAL A 1 363 ? 3.156   -18.566 11.042  1.00 82.51 363 A 1 
ATOM 2858 N N   . LEU A 1 364 ? 5.113   -15.698 14.108  1.00 90.63 364 A 1 
ATOM 2859 C CA  . LEU A 1 364 ? 5.893   -15.207 15.254  1.00 90.50 364 A 1 
ATOM 2860 C C   . LEU A 1 364 ? 5.003   -14.494 16.281  1.00 89.95 364 A 1 
ATOM 2861 O O   . LEU A 1 364 ? 5.123   -14.763 17.472  1.00 88.79 364 A 1 
ATOM 2862 C CB  . LEU A 1 364 ? 7.029   -14.284 14.780  1.00 91.56 364 A 1 
ATOM 2863 C CG  . LEU A 1 364 ? 8.101   -14.943 13.888  1.00 91.26 364 A 1 
ATOM 2864 C CD1 . LEU A 1 364 ? 9.202   -13.932 13.573  1.00 84.53 364 A 1 
ATOM 2865 C CD2 . LEU A 1 364 ? 8.734   -16.181 14.519  1.00 85.03 364 A 1 
ATOM 2866 N N   . SER A 1 365 ? 4.035   -13.694 15.839  1.00 90.69 365 A 1 
ATOM 2867 C CA  . SER A 1 365 ? 3.098   -12.990 16.733  1.00 88.46 365 A 1 
ATOM 2868 C C   . SER A 1 365 ? 2.206   -13.906 17.588  1.00 88.34 365 A 1 
ATOM 2869 O O   . SER A 1 365 ? 1.550   -13.436 18.509  1.00 87.35 365 A 1 
ATOM 2870 C CB  . SER A 1 365 ? 2.228   -12.015 15.929  1.00 88.09 365 A 1 
ATOM 2871 O OG  . SER A 1 365 ? 1.188   -12.657 15.204  1.00 84.05 365 A 1 
ATOM 2872 N N   . THR A 1 366 ? 2.155   -15.210 17.284  1.00 90.26 366 A 1 
ATOM 2873 C CA  . THR A 1 366 ? 1.383   -16.207 18.052  1.00 88.75 366 A 1 
ATOM 2874 C C   . THR A 1 366 ? 2.218   -16.948 19.099  1.00 89.85 366 A 1 
ATOM 2875 O O   . THR A 1 366 ? 1.685   -17.801 19.811  1.00 88.50 366 A 1 
ATOM 2876 C CB  . THR A 1 366 ? 0.676   -17.216 17.136  1.00 88.56 366 A 1 
ATOM 2877 O OG1 . THR A 1 366 ? 1.583   -18.090 16.490  1.00 85.97 366 A 1 
ATOM 2878 C CG2 . THR A 1 366 ? -0.178  -16.557 16.055  1.00 83.53 366 A 1 
ATOM 2879 N N   . VAL A 1 367 ? 3.521   -16.677 19.186  1.00 91.18 367 A 1 
ATOM 2880 C CA  . VAL A 1 367 ? 4.441   -17.371 20.093  1.00 91.19 367 A 1 
ATOM 2881 C C   . VAL A 1 367 ? 4.792   -16.464 21.272  1.00 90.78 367 A 1 
ATOM 2882 O O   . VAL A 1 367 ? 5.424   -15.427 21.104  1.00 89.47 367 A 1 
ATOM 2883 C CB  . VAL A 1 367 ? 5.702   -17.859 19.357  1.00 92.17 367 A 1 
ATOM 2884 C CG1 . VAL A 1 367 ? 6.627   -18.641 20.304  1.00 88.93 367 A 1 
ATOM 2885 C CG2 . VAL A 1 367 ? 5.344   -18.802 18.195  1.00 86.95 367 A 1 
ATOM 2886 N N   . ASP A 1 368 ? 4.437   -16.902 22.484  1.00 90.99 368 A 1 
ATOM 2887 C CA  . ASP A 1 368 ? 4.812   -16.195 23.709  1.00 90.43 368 A 1 
ATOM 2888 C C   . ASP A 1 368 ? 6.320   -16.294 23.988  1.00 91.00 368 A 1 
ATOM 2889 O O   . ASP A 1 368 ? 6.942   -17.343 23.792  1.00 89.42 368 A 1 
ATOM 2890 C CB  . ASP A 1 368 ? 4.039   -16.758 24.914  1.00 88.51 368 A 1 
ATOM 2891 C CG  . ASP A 1 368 ? 2.520   -16.643 24.785  1.00 84.47 368 A 1 
ATOM 2892 O OD1 . ASP A 1 368 ? 2.045   -15.563 24.376  1.00 77.27 368 A 1 
ATOM 2893 O OD2 . ASP A 1 368 ? 1.851   -17.654 25.108  1.00 77.04 368 A 1 
ATOM 2894 N N   . GLY A 1 369 ? 6.888   -15.227 24.540  1.00 89.40 369 A 1 
ATOM 2895 C CA  . GLY A 1 369 ? 8.279   -15.169 24.996  1.00 88.79 369 A 1 
ATOM 2896 C C   . GLY A 1 369 ? 9.275   -14.612 23.974  1.00 90.11 369 A 1 
ATOM 2897 O O   . GLY A 1 369 ? 10.480  -14.635 24.226  1.00 87.20 369 A 1 
ATOM 2898 N N   . ILE A 1 370 ? 8.790   -14.099 22.852  1.00 88.21 370 A 1 
ATOM 2899 C CA  . ILE A 1 370 ? 9.589   -13.358 21.872  1.00 88.58 370 A 1 
ATOM 2900 C C   . ILE A 1 370 ? 9.011   -11.957 21.661  1.00 88.35 370 A 1 
ATOM 2901 O O   . ILE A 1 370 ? 7.809   -11.741 21.816  1.00 86.53 370 A 1 
ATOM 2902 C CB  . ILE A 1 370 ? 9.730   -14.129 20.545  1.00 88.48 370 A 1 
ATOM 2903 C CG1 . ILE A 1 370 ? 8.368   -14.350 19.844  1.00 85.38 370 A 1 
ATOM 2904 C CG2 . ILE A 1 370 ? 10.460  -15.469 20.784  1.00 81.88 370 A 1 
ATOM 2905 C CD1 . ILE A 1 370 ? 8.484   -14.952 18.444  1.00 83.38 370 A 1 
ATOM 2906 N N   . ALA A 1 371 ? 9.861   -11.016 21.270  1.00 88.69 371 A 1 
ATOM 2907 C CA  . ALA A 1 371 ? 9.430   -9.726  20.746  1.00 86.99 371 A 1 
ATOM 2908 C C   . ALA A 1 371 ? 9.167   -9.825  19.233  1.00 87.58 371 A 1 
ATOM 2909 O O   . ALA A 1 371 ? 9.784   -10.634 18.537  1.00 84.80 371 A 1 
ATOM 2910 C CB  . ALA A 1 371 ? 10.495  -8.678  21.095  1.00 85.30 371 A 1 
ATOM 2911 N N   . LEU A 1 372 ? 8.290   -8.968  18.681  1.00 86.33 372 A 1 
ATOM 2912 C CA  . LEU A 1 372 ? 8.074   -8.880  17.220  1.00 86.89 372 A 1 
ATOM 2913 C C   . LEU A 1 372 ? 9.191   -8.105  16.485  1.00 87.35 372 A 1 
ATOM 2914 O O   . LEU A 1 372 ? 8.970   -7.465  15.450  1.00 84.82 372 A 1 
ATOM 2915 C CB  . LEU A 1 372 ? 6.658   -8.369  16.899  1.00 85.27 372 A 1 
ATOM 2916 C CG  . LEU A 1 372 ? 5.528   -9.372  17.178  1.00 80.89 372 A 1 
ATOM 2917 C CD1 . LEU A 1 372 ? 4.191   -8.757  16.741  1.00 75.02 372 A 1 
ATOM 2918 C CD2 . LEU A 1 372 ? 5.687   -10.682 16.406  1.00 75.97 372 A 1 
ATOM 2919 N N   . HIS A 1 373 ? 10.409  -8.194  16.998  1.00 89.59 373 A 1 
ATOM 2920 C CA  . HIS A 1 373 ? 11.631  -7.717  16.366  1.00 89.74 373 A 1 
ATOM 2921 C C   . HIS A 1 373 ? 12.419  -8.915  15.839  1.00 91.18 373 A 1 
ATOM 2922 O O   . HIS A 1 373 ? 12.936  -9.734  16.598  1.00 90.45 373 A 1 
ATOM 2923 C CB  . HIS A 1 373 ? 12.430  -6.865  17.345  1.00 88.04 373 A 1 
ATOM 2924 C CG  . HIS A 1 373 ? 11.703  -5.599  17.715  1.00 84.06 373 A 1 
ATOM 2925 N ND1 . HIS A 1 373 ? 11.397  -4.561  16.866  1.00 71.84 373 A 1 
ATOM 2926 C CD2 . HIS A 1 373 ? 11.194  -5.289  18.944  1.00 72.28 373 A 1 
ATOM 2927 C CE1 . HIS A 1 373 ? 10.721  -3.634  17.575  1.00 71.99 373 A 1 
ATOM 2928 N NE2 . HIS A 1 373 ? 10.578  -4.040  18.842  1.00 73.72 373 A 1 
ATOM 2929 N N   . TYR A 1 374 ? 12.468  -9.031  14.516  1.00 91.61 374 A 1 
ATOM 2930 C CA  . TYR A 1 374 ? 13.064  -10.175 13.840  1.00 91.89 374 A 1 
ATOM 2931 C C   . TYR A 1 374 ? 13.719  -9.766  12.520  1.00 92.18 374 A 1 
ATOM 2932 O O   . TYR A 1 374 ? 13.394  -8.734  11.920  1.00 91.49 374 A 1 
ATOM 2933 C CB  . TYR A 1 374 ? 11.999  -11.268 13.625  1.00 91.27 374 A 1 
ATOM 2934 C CG  . TYR A 1 374 ? 10.938  -10.892 12.611  1.00 90.87 374 A 1 
ATOM 2935 C CD1 . TYR A 1 374 ? 9.850   -10.080 12.991  1.00 86.31 374 A 1 
ATOM 2936 C CD2 . TYR A 1 374 ? 11.069  -11.299 11.274  1.00 86.82 374 A 1 
ATOM 2937 C CE1 . TYR A 1 374 ? 8.916   -9.656  12.033  1.00 84.55 374 A 1 
ATOM 2938 C CE2 . TYR A 1 374 ? 10.140  -10.874 10.308  1.00 84.80 374 A 1 
ATOM 2939 C CZ  . TYR A 1 374 ? 9.068   -10.041 10.682  1.00 86.98 374 A 1 
ATOM 2940 O OH  . TYR A 1 374 ? 8.200   -9.593  9.739   1.00 84.49 374 A 1 
ATOM 2941 N N   . GLN A 1 375 ? 14.615  -10.627 12.048  1.00 92.50 375 A 1 
ATOM 2942 C CA  . GLN A 1 375 ? 15.271  -10.513 10.752  1.00 92.16 375 A 1 
ATOM 2943 C C   . GLN A 1 375 ? 15.320  -11.879 10.073  1.00 92.74 375 A 1 
ATOM 2944 O O   . GLN A 1 375 ? 15.650  -12.888 10.692  1.00 92.07 375 A 1 
ATOM 2945 C CB  . GLN A 1 375 ? 16.656  -9.906  10.963  1.00 89.81 375 A 1 
ATOM 2946 C CG  . GLN A 1 375 ? 17.325  -9.500  9.649   1.00 81.07 375 A 1 
ATOM 2947 C CD  . GLN A 1 375 ? 18.538  -8.617  9.921   1.00 80.73 375 A 1 
ATOM 2948 O OE1 . GLN A 1 375 ? 19.389  -8.914  10.738  1.00 72.29 375 A 1 
ATOM 2949 N NE2 . GLN A 1 375 ? 18.654  -7.477  9.273   1.00 69.29 375 A 1 
ATOM 2950 N N   . ILE A 1 376 ? 14.963  -11.922 8.792   1.00 90.84 376 A 1 
ATOM 2951 C CA  . ILE A 1 376 ? 14.945  -13.135 7.976   1.00 89.96 376 A 1 
ATOM 2952 C C   . ILE A 1 376 ? 16.191  -13.124 7.095   1.00 89.97 376 A 1 
ATOM 2953 O O   . ILE A 1 376 ? 16.386  -12.191 6.318   1.00 89.26 376 A 1 
ATOM 2954 C CB  . ILE A 1 376 ? 13.659  -13.185 7.130   1.00 89.45 376 A 1 
ATOM 2955 C CG1 . ILE A 1 376 ? 12.384  -13.183 8.006   1.00 87.80 376 A 1 
ATOM 2956 C CG2 . ILE A 1 376 ? 13.673  -14.421 6.219   1.00 86.84 376 A 1 
ATOM 2957 C CD1 . ILE A 1 376 ? 11.109  -12.868 7.216   1.00 83.73 376 A 1 
ATOM 2958 N N   . ILE A 1 377 ? 16.995  -14.161 7.171   1.00 90.10 377 A 1 
ATOM 2959 C CA  . ILE A 1 377 ? 18.248  -14.271 6.427   1.00 89.85 377 A 1 
ATOM 2960 C C   . ILE A 1 377 ? 18.173  -15.502 5.521   1.00 89.28 377 A 1 
ATOM 2961 O O   . ILE A 1 377 ? 18.150  -16.644 5.982   1.00 88.29 377 A 1 
ATOM 2962 C CB  . ILE A 1 377 ? 19.466  -14.284 7.377   1.00 90.46 377 A 1 
ATOM 2963 C CG1 . ILE A 1 377 ? 19.407  -13.144 8.428   1.00 88.95 377 A 1 
ATOM 2964 C CG2 . ILE A 1 377 ? 20.745  -14.172 6.533   1.00 88.23 377 A 1 
ATOM 2965 C CD1 . ILE A 1 377 ? 20.503  -13.215 9.493   1.00 82.40 377 A 1 
ATOM 2966 N N   . ALA A 1 378 ? 18.121  -15.279 4.205   1.00 88.54 378 A 1 
ATOM 2967 C CA  . ALA A 1 378 ? 18.166  -16.347 3.218   1.00 86.66 378 A 1 
ATOM 2968 C C   . ALA A 1 378 ? 19.629  -16.648 2.860   1.00 86.50 378 A 1 
ATOM 2969 O O   . ALA A 1 378 ? 20.320  -15.815 2.272   1.00 85.37 378 A 1 
ATOM 2970 C CB  . ALA A 1 378 ? 17.312  -15.953 2.006   1.00 85.31 378 A 1 
ATOM 2971 N N   . LYS A 1 379 ? 20.088  -17.855 3.203   1.00 85.68 379 A 1 
ATOM 2972 C CA  . LYS A 1 379 ? 21.455  -18.337 2.974   1.00 84.84 379 A 1 
ATOM 2973 C C   . LYS A 1 379 ? 21.448  -19.529 2.025   1.00 83.83 379 A 1 
ATOM 2974 O O   . LYS A 1 379 ? 20.439  -20.213 1.858   1.00 81.50 379 A 1 
ATOM 2975 C CB  . LYS A 1 379 ? 22.131  -18.686 4.320   1.00 84.22 379 A 1 
ATOM 2976 C CG  . LYS A 1 379 ? 22.298  -17.449 5.223   1.00 82.51 379 A 1 
ATOM 2977 C CD  . LYS A 1 379 ? 22.927  -17.779 6.588   1.00 81.83 379 A 1 
ATOM 2978 C CE  . LYS A 1 379 ? 23.028  -16.480 7.403   1.00 75.58 379 A 1 
ATOM 2979 N NZ  . LYS A 1 379 ? 23.359  -16.690 8.831   1.00 70.04 379 A 1 
ATOM 2980 N N   . LYS A 1 380 ? 22.597  -19.831 1.436   1.00 81.15 380 A 1 
ATOM 2981 C CA  . LYS A 1 380 ? 22.798  -21.045 0.648   1.00 79.79 380 A 1 
ATOM 2982 C C   . LYS A 1 380 ? 23.781  -21.964 1.369   1.00 80.08 380 A 1 
ATOM 2983 O O   . LYS A 1 380 ? 24.881  -21.548 1.717   1.00 77.06 380 A 1 
ATOM 2984 C CB  . LYS A 1 380 ? 23.227  -20.650 -0.774  1.00 75.96 380 A 1 
ATOM 2985 C CG  . LYS A 1 380 ? 22.986  -21.793 -1.764  1.00 70.42 380 A 1 
ATOM 2986 C CD  . LYS A 1 380 ? 23.199  -21.310 -3.203  1.00 67.88 380 A 1 
ATOM 2987 C CE  . LYS A 1 380 ? 22.815  -22.426 -4.175  1.00 63.31 380 A 1 
ATOM 2988 N NZ  . LYS A 1 380 ? 22.905  -21.971 -5.579  1.00 57.18 380 A 1 
ATOM 2989 N N   . LYS A 1 381 ? 23.385  -23.221 1.596   1.00 77.13 381 A 1 
ATOM 2990 C CA  . LYS A 1 381 ? 24.264  -24.256 2.154   1.00 75.39 381 A 1 
ATOM 2991 C C   . LYS A 1 381 ? 24.444  -25.365 1.119   1.00 73.85 381 A 1 
ATOM 2992 O O   . LYS A 1 381 ? 23.605  -26.256 0.985   1.00 68.79 381 A 1 
ATOM 2993 C CB  . LYS A 1 381 ? 23.722  -24.734 3.514   1.00 73.48 381 A 1 
ATOM 2994 C CG  . LYS A 1 381 ? 24.747  -25.611 4.254   1.00 66.96 381 A 1 
ATOM 2995 C CD  . LYS A 1 381 ? 24.251  -26.012 5.654   1.00 64.82 381 A 1 
ATOM 2996 C CE  . LYS A 1 381 ? 25.315  -26.849 6.375   1.00 58.33 381 A 1 
ATOM 2997 N NZ  . LYS A 1 381 ? 24.894  -27.239 7.746   1.00 53.38 381 A 1 
ATOM 2998 N N   . GLY A 1 382 ? 25.524  -25.295 0.348   1.00 68.93 382 A 1 
ATOM 2999 C CA  . GLY A 1 382 ? 25.723  -26.150 -0.821  1.00 68.65 382 A 1 
ATOM 3000 C C   . GLY A 1 382 ? 24.679  -25.856 -1.908  1.00 69.29 382 A 1 
ATOM 3001 O O   . GLY A 1 382 ? 24.577  -24.727 -2.387  1.00 65.81 382 A 1 
ATOM 3002 N N   . TYR A 1 383 ? 23.882  -26.863 -2.274  1.00 67.42 383 A 1 
ATOM 3003 C CA  . TYR A 1 383 ? 22.812  -26.719 -3.273  1.00 69.29 383 A 1 
ATOM 3004 C C   . TYR A 1 383 ? 21.438  -26.362 -2.675  1.00 70.68 383 A 1 
ATOM 3005 O O   . TYR A 1 383 ? 20.515  -26.081 -3.431  1.00 66.13 383 A 1 
ATOM 3006 C CB  . TYR A 1 383 ? 22.731  -27.999 -4.115  1.00 66.51 383 A 1 
ATOM 3007 C CG  . TYR A 1 383 ? 23.993  -28.267 -4.914  1.00 62.98 383 A 1 
ATOM 3008 C CD1 . TYR A 1 383 ? 24.219  -27.558 -6.113  1.00 57.89 383 A 1 
ATOM 3009 C CD2 . TYR A 1 383 ? 24.942  -29.202 -4.463  1.00 56.82 383 A 1 
ATOM 3010 C CE1 . TYR A 1 383 ? 25.389  -27.786 -6.858  1.00 51.27 383 A 1 
ATOM 3011 C CE2 . TYR A 1 383 ? 26.116  -29.431 -5.205  1.00 52.28 383 A 1 
ATOM 3012 C CZ  . TYR A 1 383 ? 26.338  -28.724 -6.404  1.00 54.71 383 A 1 
ATOM 3013 O OH  . TYR A 1 383 ? 27.469  -28.943 -7.126  1.00 52.62 383 A 1 
ATOM 3014 N N   . LEU A 1 384 ? 21.303  -26.369 -1.343  1.00 65.40 384 A 1 
ATOM 3015 C CA  . LEU A 1 384 ? 20.037  -26.141 -0.654  1.00 68.52 384 A 1 
ATOM 3016 C C   . LEU A 1 384 ? 19.939  -24.698 -0.149  1.00 71.87 384 A 1 
ATOM 3017 O O   . LEU A 1 384 ? 20.892  -24.163 0.431   1.00 70.32 384 A 1 
ATOM 3018 C CB  . LEU A 1 384 ? 19.874  -27.151 0.495   1.00 65.70 384 A 1 
ATOM 3019 C CG  . LEU A 1 384 ? 19.790  -28.626 0.044   1.00 58.56 384 A 1 
ATOM 3020 C CD1 . LEU A 1 384 ? 19.819  -29.539 1.266   1.00 54.10 384 A 1 
ATOM 3021 C CD2 . LEU A 1 384 ? 18.515  -28.916 -0.748  1.00 53.38 384 A 1 
ATOM 3022 N N   . ASP A 1 385 ? 18.754  -24.101 -0.324  1.00 73.69 385 A 1 
ATOM 3023 C CA  . ASP A 1 385 ? 18.391  -22.851 0.333   1.00 73.74 385 A 1 
ATOM 3024 C C   . ASP A 1 385 ? 18.110  -23.118 1.815   1.00 74.60 385 A 1 
ATOM 3025 O O   . ASP A 1 385 ? 17.385  -24.054 2.172   1.00 74.86 385 A 1 
ATOM 3026 C CB  . ASP A 1 385 ? 17.179  -22.206 -0.353  1.00 71.56 385 A 1 
ATOM 3027 C CG  . ASP A 1 385 ? 17.467  -21.645 -1.754  1.00 69.48 385 A 1 
ATOM 3028 O OD1 . ASP A 1 385 ? 18.657  -21.455 -2.103  1.00 65.63 385 A 1 
ATOM 3029 O OD2 . ASP A 1 385 ? 16.479  -21.348 -2.458  1.00 64.78 385 A 1 
ATOM 3030 N N   . LYS A 1 386 ? 18.675  -22.300 2.686   1.00 82.27 386 A 1 
ATOM 3031 C CA  . LYS A 1 386 ? 18.477  -22.328 4.130   1.00 83.06 386 A 1 
ATOM 3032 C C   . LYS A 1 386 ? 17.936  -20.978 4.580   1.00 85.58 386 A 1 
ATOM 3033 O O   . LYS A 1 386 ? 18.503  -19.944 4.239   1.00 83.87 386 A 1 
ATOM 3034 C CB  . LYS A 1 386 ? 19.794  -22.696 4.833   1.00 79.00 386 A 1 
ATOM 3035 C CG  . LYS A 1 386 ? 19.570  -22.971 6.325   1.00 69.44 386 A 1 
ATOM 3036 C CD  . LYS A 1 386 ? 20.877  -23.286 7.056   1.00 65.85 386 A 1 
ATOM 3037 C CE  . LYS A 1 386 ? 20.539  -23.603 8.512   1.00 57.06 386 A 1 
ATOM 3038 N NZ  . LYS A 1 386 ? 21.732  -23.669 9.390   1.00 50.25 386 A 1 
ATOM 3039 N N   . LEU A 1 387 ? 16.859  -21.003 5.368   1.00 85.94 387 A 1 
ATOM 3040 C CA  . LEU A 1 387 ? 16.311  -19.806 5.985   1.00 86.76 387 A 1 
ATOM 3041 C C   . LEU A 1 387 ? 16.733  -19.762 7.452   1.00 89.09 387 A 1 
ATOM 3042 O O   . LEU A 1 387 ? 16.496  -20.719 8.193   1.00 88.02 387 A 1 
ATOM 3043 C CB  . LEU A 1 387 ? 14.786  -19.806 5.799   1.00 84.48 387 A 1 
ATOM 3044 C CG  . LEU A 1 387 ? 14.148  -18.421 5.978   1.00 78.72 387 A 1 
ATOM 3045 C CD1 . LEU A 1 387 ? 14.527  -17.484 4.831   1.00 72.89 387 A 1 
ATOM 3046 C CD2 . LEU A 1 387 ? 12.627  -18.564 5.983   1.00 73.04 387 A 1 
ATOM 3047 N N   . GLU A 1 388 ? 17.348  -18.660 7.863   1.00 91.09 388 A 1 
ATOM 3048 C CA  . GLU A 1 388 ? 17.644  -18.327 9.254   1.00 92.17 388 A 1 
ATOM 3049 C C   . GLU A 1 388 ? 16.740  -17.171 9.679   1.00 92.59 388 A 1 
ATOM 3050 O O   . GLU A 1 388 ? 16.496  -16.250 8.897   1.00 91.84 388 A 1 
ATOM 3051 C CB  . GLU A 1 388 ? 19.140  -18.007 9.386   1.00 91.65 388 A 1 
ATOM 3052 C CG  . GLU A 1 388 ? 19.629  -17.653 10.802  1.00 89.42 388 A 1 
ATOM 3053 C CD  . GLU A 1 388 ? 21.156  -17.432 10.757  1.00 88.42 388 A 1 
ATOM 3054 O OE1 . GLU A 1 388 ? 21.634  -16.290 10.877  1.00 79.42 388 A 1 
ATOM 3055 O OE2 . GLU A 1 388 ? 21.897  -18.398 10.433  1.00 81.52 388 A 1 
ATOM 3056 N N   . ILE A 1 389 ? 16.198  -17.241 10.891  1.00 93.94 389 A 1 
ATOM 3057 C CA  . ILE A 1 389 ? 15.393  -16.166 11.466  1.00 94.62 389 A 1 
ATOM 3058 C C   . ILE A 1 389 ? 15.983  -15.797 12.821  1.00 95.09 389 A 1 
ATOM 3059 O O   . ILE A 1 389 ? 15.882  -16.569 13.779  1.00 94.81 389 A 1 
ATOM 3060 C CB  . ILE A 1 389 ? 13.891  -16.529 11.546  1.00 94.19 389 A 1 
ATOM 3061 C CG1 . ILE A 1 389 ? 13.361  -17.023 10.177  1.00 89.68 389 A 1 
ATOM 3062 C CG2 . ILE A 1 389 ? 13.100  -15.287 12.008  1.00 88.97 389 A 1 
ATOM 3063 C CD1 . ILE A 1 389 ? 11.875  -17.399 10.172  1.00 83.12 389 A 1 
ATOM 3064 N N   . ASP A 1 390 ? 16.565  -14.611 12.889  1.00 94.19 390 A 1 
ATOM 3065 C CA  . ASP A 1 390 ? 17.022  -13.982 14.123  1.00 94.27 390 A 1 
ATOM 3066 C C   . ASP A 1 390 ? 15.827  -13.288 14.785  1.00 94.18 390 A 1 
ATOM 3067 O O   . ASP A 1 390 ? 15.131  -12.504 14.138  1.00 93.33 390 A 1 
ATOM 3068 C CB  . ASP A 1 390 ? 18.165  -12.998 13.828  1.00 93.95 390 A 1 
ATOM 3069 C CG  . ASP A 1 390 ? 19.505  -13.660 13.462  1.00 92.91 390 A 1 
ATOM 3070 O OD1 . ASP A 1 390 ? 19.576  -14.909 13.384  1.00 87.74 390 A 1 
ATOM 3071 O OD2 . ASP A 1 390 ? 20.501  -12.917 13.335  1.00 88.37 390 A 1 
ATOM 3072 N N   . ILE A 1 391 ? 15.563  -13.594 16.054  1.00 95.07 391 A 1 
ATOM 3073 C CA  . ILE A 1 391 ? 14.401  -13.095 16.798  1.00 95.25 391 A 1 
ATOM 3074 C C   . ILE A 1 391 ? 14.857  -12.614 18.171  1.00 95.14 391 A 1 
ATOM 3075 O O   . ILE A 1 391 ? 15.501  -13.363 18.906  1.00 94.22 391 A 1 
ATOM 3076 C CB  . ILE A 1 391 ? 13.306  -14.179 16.948  1.00 94.99 391 A 1 
ATOM 3077 C CG1 . ILE A 1 391 ? 12.968  -14.884 15.616  1.00 90.44 391 A 1 
ATOM 3078 C CG2 . ILE A 1 391 ? 12.031  -13.545 17.542  1.00 90.94 391 A 1 
ATOM 3079 C CD1 . ILE A 1 391 ? 12.079  -16.119 15.775  1.00 88.11 391 A 1 
ATOM 3080 N N   . GLU A 1 392 ? 14.488  -11.392 18.540  1.00 93.84 392 A 1 
ATOM 3081 C CA  . GLU A 1 392 ? 14.721  -10.900 19.893  1.00 92.91 392 A 1 
ATOM 3082 C C   . GLU A 1 392 ? 13.817  -11.617 20.900  1.00 92.51 392 A 1 
ATOM 3083 O O   . GLU A 1 392 ? 12.613  -11.770 20.678  1.00 91.62 392 A 1 
ATOM 3084 C CB  . GLU A 1 392 ? 14.507  -9.389  19.979  1.00 92.03 392 A 1 
ATOM 3085 C CG  . GLU A 1 392 ? 15.625  -8.618  19.267  1.00 89.77 392 A 1 
ATOM 3086 C CD  . GLU A 1 392 ? 15.496  -7.099  19.411  1.00 90.79 392 A 1 
ATOM 3087 O OE1 . GLU A 1 392 ? 16.295  -6.371  18.780  1.00 83.16 392 A 1 
ATOM 3088 O OE2 . GLU A 1 392 ? 14.612  -6.586  20.136  1.00 84.71 392 A 1 
ATOM 3089 N N   . VAL A 1 393 ? 14.386  -12.039 22.037  1.00 92.72 393 A 1 
ATOM 3090 C CA  . VAL A 1 393 ? 13.586  -12.540 23.163  1.00 91.93 393 A 1 
ATOM 3091 C C   . VAL A 1 393 ? 12.901  -11.384 23.893  1.00 90.99 393 A 1 
ATOM 3092 O O   . VAL A 1 393 ? 13.388  -10.250 23.890  1.00 89.87 393 A 1 
ATOM 3093 C CB  . VAL A 1 393 ? 14.405  -13.420 24.129  1.00 91.28 393 A 1 
ATOM 3094 C CG1 . VAL A 1 393 ? 14.900  -14.681 23.411  1.00 83.26 393 A 1 
ATOM 3095 C CG2 . VAL A 1 393 ? 15.603  -12.705 24.750  1.00 82.96 393 A 1 
ATOM 3096 N N   . ASP A 1 394 ? 11.773  -11.677 24.539  1.00 91.15 394 A 1 
ATOM 3097 C CA  . ASP A 1 394 ? 11.082  -10.717 25.401  1.00 89.72 394 A 1 
ATOM 3098 C C   . ASP A 1 394 ? 11.970  -10.303 26.593  1.00 89.81 394 A 1 
ATOM 3099 O O   . ASP A 1 394 ? 12.718  -11.121 27.139  1.00 88.39 394 A 1 
ATOM 3100 C CB  . ASP A 1 394 ? 9.749   -11.325 25.859  1.00 87.70 394 A 1 
ATOM 3101 C CG  . ASP A 1 394 ? 8.914   -10.326 26.658  1.00 82.99 394 A 1 
ATOM 3102 O OD1 . ASP A 1 394 ? 9.127   -10.259 27.891  1.00 74.97 394 A 1 
ATOM 3103 O OD2 . ASP A 1 394 ? 8.110   -9.605  26.043  1.00 74.88 394 A 1 
ATOM 3104 N N   . GLU A 1 395 ? 11.887  -9.038  27.032  1.00 87.95 395 A 1 
ATOM 3105 C CA  . GLU A 1 395 ? 12.695  -8.489  28.135  1.00 87.33 395 A 1 
ATOM 3106 C C   . GLU A 1 395 ? 12.478  -9.224  29.474  1.00 87.66 395 A 1 
ATOM 3107 O O   . GLU A 1 395 ? 13.317  -9.148  30.365  1.00 84.41 395 A 1 
ATOM 3108 C CB  . GLU A 1 395 ? 12.387  -6.988  28.334  1.00 85.44 395 A 1 
ATOM 3109 C CG  . GLU A 1 395 ? 12.809  -6.086  27.156  1.00 81.68 395 A 1 
ATOM 3110 C CD  . GLU A 1 395 ? 12.607  -4.573  27.413  1.00 78.81 395 A 1 
ATOM 3111 O OE1 . GLU A 1 395 ? 13.244  -3.766  26.690  1.00 72.36 395 A 1 
ATOM 3112 O OE2 . GLU A 1 395 ? 11.814  -4.172  28.302  1.00 71.74 395 A 1 
ATOM 3113 N N   . SER A 1 396 ? 11.358  -9.943  29.628  1.00 89.02 396 A 1 
ATOM 3114 C CA  . SER A 1 396 ? 11.059  -10.759 30.813  1.00 88.80 396 A 1 
ATOM 3115 C C   . SER A 1 396 ? 11.829  -12.085 30.877  1.00 89.89 396 A 1 
ATOM 3116 O O   . SER A 1 396 ? 11.762  -12.786 31.892  1.00 87.40 396 A 1 
ATOM 3117 C CB  . SER A 1 396 ? 9.551   -11.012 30.906  1.00 87.69 396 A 1 
ATOM 3118 O OG  . SER A 1 396 ? 9.085   -11.839 29.859  1.00 84.01 396 A 1 
ATOM 3119 N N   . ILE A 1 397 ? 12.541  -12.463 29.814  1.00 86.79 397 A 1 
ATOM 3120 C CA  . ILE A 1 397 ? 13.280  -13.726 29.723  1.00 87.29 397 A 1 
ATOM 3121 C C   . ILE A 1 397 ? 14.764  -13.481 29.987  1.00 87.30 397 A 1 
ATOM 3122 O O   . ILE A 1 397 ? 15.413  -12.689 29.310  1.00 84.43 397 A 1 
ATOM 3123 C CB  . ILE A 1 397 ? 13.014  -14.426 28.376  1.00 87.65 397 A 1 
ATOM 3124 C CG1 . ILE A 1 397 ? 11.498  -14.728 28.306  1.00 84.64 397 A 1 
ATOM 3125 C CG2 . ILE A 1 397 ? 13.861  -15.711 28.238  1.00 83.06 397 A 1 
ATOM 3126 C CD1 . ILE A 1 397 ? 11.075  -15.512 27.074  1.00 76.34 397 A 1 
ATOM 3127 N N   . MET A 1 398 ? 15.298  -14.218 30.960  1.00 85.82 398 A 1 
ATOM 3128 C CA  . MET A 1 398 ? 16.732  -14.208 31.232  1.00 86.22 398 A 1 
ATOM 3129 C C   . MET A 1 398 ? 17.480  -14.944 30.113  1.00 86.99 398 A 1 
ATOM 3130 O O   . MET A 1 398 ? 17.120  -16.058 29.731  1.00 84.23 398 A 1 
ATOM 3131 C CB  . MET A 1 398 ? 17.016  -14.827 32.605  1.00 83.99 398 A 1 
ATOM 3132 C CG  . MET A 1 398 ? 16.468  -13.949 33.740  1.00 77.62 398 A 1 
ATOM 3133 S SD  . MET A 1 398 ? 16.939  -14.520 35.396  1.00 69.48 398 A 1 
ATOM 3134 C CE  . MET A 1 398 ? 16.481  -13.072 36.366  1.00 61.66 398 A 1 
ATOM 3135 N N   . VAL A 1 399 ? 18.523  -14.311 29.572  1.00 83.51 399 A 1 
ATOM 3136 C CA  . VAL A 1 399 ? 19.306  -14.828 28.427  1.00 82.47 399 A 1 
ATOM 3137 C C   . VAL A 1 399 ? 20.161  -16.049 28.813  1.00 84.96 399 A 1 
ATOM 3138 O O   . VAL A 1 399 ? 20.616  -16.787 27.949  1.00 82.60 399 A 1 
ATOM 3139 C CB  . VAL A 1 399 ? 20.158  -13.694 27.809  1.00 79.28 399 A 1 
ATOM 3140 C CG1 . VAL A 1 399 ? 20.834  -14.096 26.490  1.00 70.96 399 A 1 
ATOM 3141 C CG2 . VAL A 1 399 ? 19.317  -12.443 27.499  1.00 70.72 399 A 1 
ATOM 3142 N N   . ASP A 1 400 ? 20.352  -16.302 30.106  1.00 86.46 400 A 1 
ATOM 3143 C CA  . ASP A 1 400 ? 21.057  -17.459 30.670  1.00 87.60 400 A 1 
ATOM 3144 C C   . ASP A 1 400 ? 20.144  -18.672 30.949  1.00 89.08 400 A 1 
ATOM 3145 O O   . ASP A 1 400 ? 20.646  -19.764 31.219  1.00 86.01 400 A 1 
ATOM 3146 C CB  . ASP A 1 400 ? 21.831  -17.008 31.927  1.00 84.65 400 A 1 
ATOM 3147 C CG  . ASP A 1 400 ? 20.956  -16.451 33.061  1.00 76.37 400 A 1 
ATOM 3148 O OD1 . ASP A 1 400 ? 19.832  -15.987 32.767  1.00 68.51 400 A 1 
ATOM 3149 O OD2 . ASP A 1 400 ? 21.456  -16.431 34.207  1.00 69.63 400 A 1 
ATOM 3150 N N   . ASP A 1 401 ? 18.817  -18.548 30.812  1.00 88.79 401 A 1 
ATOM 3151 C CA  . ASP A 1 401 ? 17.869  -19.668 30.920  1.00 90.29 401 A 1 
ATOM 3152 C C   . ASP A 1 401 ? 17.839  -20.506 29.623  1.00 91.97 401 A 1 
ATOM 3153 O O   . ASP A 1 401 ? 16.906  -20.458 28.811  1.00 91.55 401 A 1 
ATOM 3154 C CB  . ASP A 1 401 ? 16.482  -19.179 31.367  1.00 89.27 401 A 1 
ATOM 3155 C CG  . ASP A 1 401 ? 15.502  -20.320 31.686  1.00 87.51 401 A 1 
ATOM 3156 O OD1 . ASP A 1 401 ? 15.804  -21.509 31.397  1.00 83.01 401 A 1 
ATOM 3157 O OD2 . ASP A 1 401 ? 14.398  -20.007 32.192  1.00 83.19 401 A 1 
ATOM 3158 N N   . VAL A 1 402 ? 18.894  -21.308 29.435  1.00 91.41 402 A 1 
ATOM 3159 C CA  . VAL A 1 402 ? 19.096  -22.161 28.251  1.00 91.96 402 A 1 
ATOM 3160 C C   . VAL A 1 402 ? 17.902  -23.085 27.991  1.00 92.95 402 A 1 
ATOM 3161 O O   . VAL A 1 402 ? 17.503  -23.267 26.841  1.00 92.59 402 A 1 
ATOM 3162 C CB  . VAL A 1 402 ? 20.390  -22.989 28.396  1.00 90.89 402 A 1 
ATOM 3163 C CG1 . VAL A 1 402 ? 20.660  -23.867 27.166  1.00 85.46 402 A 1 
ATOM 3164 C CG2 . VAL A 1 402 ? 21.617  -22.089 28.593  1.00 85.58 402 A 1 
ATOM 3165 N N   . ALA A 1 403 ? 17.292  -23.662 29.042  1.00 92.38 403 A 1 
ATOM 3166 C CA  . ALA A 1 403 ? 16.171  -24.589 28.886  1.00 92.05 403 A 1 
ATOM 3167 C C   . ALA A 1 403 ? 14.922  -23.883 28.330  1.00 92.56 403 A 1 
ATOM 3168 O O   . ALA A 1 403 ? 14.242  -24.404 27.439  1.00 92.16 403 A 1 
ATOM 3169 C CB  . ALA A 1 403 ? 15.890  -25.241 30.242  1.00 92.11 403 A 1 
ATOM 3170 N N   . ARG A 1 404 ? 14.643  -22.675 28.809  1.00 93.32 404 A 1 
ATOM 3171 C CA  . ARG A 1 404 ? 13.530  -21.855 28.331  1.00 92.92 404 A 1 
ATOM 3172 C C   . ARG A 1 404 ? 13.772  -21.348 26.911  1.00 93.96 404 A 1 
ATOM 3173 O O   . ARG A 1 404 ? 12.858  -21.418 26.087  1.00 93.31 404 A 1 
ATOM 3174 C CB  . ARG A 1 404 ? 13.294  -20.725 29.337  1.00 91.83 404 A 1 
ATOM 3175 C CG  . ARG A 1 404 ? 11.997  -19.966 29.050  1.00 84.68 404 A 1 
ATOM 3176 C CD  . ARG A 1 404 ? 11.706  -19.016 30.213  1.00 80.08 404 A 1 
ATOM 3177 N NE  . ARG A 1 404 ? 10.478  -18.236 29.989  1.00 72.86 404 A 1 
ATOM 3178 C CZ  . ARG A 1 404 ? 10.030  -17.270 30.766  1.00 66.65 404 A 1 
ATOM 3179 N NH1 . ARG A 1 404 ? 10.638  -16.934 31.873  1.00 61.60 404 A 1 
ATOM 3180 N NH2 . ARG A 1 404 ? 8.955   -16.607 30.444  1.00 60.15 404 A 1 
ATOM 3181 N N   . LEU A 1 405 ? 14.993  -20.919 26.596  1.00 92.56 405 A 1 
ATOM 3182 C CA  . LEU A 1 405 ? 15.376  -20.489 25.248  1.00 92.70 405 A 1 
ATOM 3183 C C   . LEU A 1 405 ? 15.234  -21.626 24.220  1.00 93.71 405 A 1 
ATOM 3184 O O   . LEU A 1 405 ? 14.602  -21.433 23.181  1.00 93.90 405 A 1 
ATOM 3185 C CB  . LEU A 1 405 ? 16.814  -19.936 25.272  1.00 92.82 405 A 1 
ATOM 3186 C CG  . LEU A 1 405 ? 16.988  -18.602 26.029  1.00 91.37 405 A 1 
ATOM 3187 C CD1 . LEU A 1 405 ? 18.477  -18.265 26.110  1.00 87.12 405 A 1 
ATOM 3188 C CD2 . LEU A 1 405 ? 16.271  -17.439 25.347  1.00 87.81 405 A 1 
ATOM 3189 N N   . GLU A 1 406 ? 15.715  -22.842 24.524  1.00 93.45 406 A 1 
ATOM 3190 C CA  . GLU A 1 406 ? 15.545  -24.000 23.629  1.00 93.02 406 A 1 
ATOM 3191 C C   . GLU A 1 406 ? 14.067  -24.395 23.458  1.00 93.68 406 A 1 
ATOM 3192 O O   . GLU A 1 406 ? 13.628  -24.733 22.351  1.00 93.93 406 A 1 
ATOM 3193 C CB  . GLU A 1 406 ? 16.372  -25.191 24.144  1.00 93.27 406 A 1 
ATOM 3194 C CG  . GLU A 1 406 ? 17.879  -25.059 23.825  1.00 86.56 406 A 1 
ATOM 3195 C CD  . GLU A 1 406 ? 18.175  -24.971 22.310  1.00 85.43 406 A 1 
ATOM 3196 O OE1 . GLU A 1 406 ? 19.082  -24.212 21.904  1.00 75.67 406 A 1 
ATOM 3197 O OE2 . GLU A 1 406 ? 17.465  -25.631 21.516  1.00 77.12 406 A 1 
ATOM 3198 N N   . SER A 1 407 ? 13.257  -24.278 24.518  1.00 94.14 407 A 1 
ATOM 3199 C CA  . SER A 1 407 ? 11.805  -24.488 24.431  1.00 93.75 407 A 1 
ATOM 3200 C C   . SER A 1 407 ? 11.137  -23.489 23.479  1.00 94.39 407 A 1 
ATOM 3201 O O   . SER A 1 407 ? 10.357  -23.888 22.609  1.00 93.93 407 A 1 
ATOM 3202 C CB  . SER A 1 407 ? 11.182  -24.396 25.826  1.00 93.78 407 A 1 
ATOM 3203 O OG  . SER A 1 407 ? 9.795   -24.698 25.785  1.00 83.74 407 A 1 
ATOM 3204 N N   . ILE A 1 408 ? 11.456  -22.198 23.592  1.00 93.56 408 A 1 
ATOM 3205 C CA  . ILE A 1 408 ? 10.928  -21.144 22.708  1.00 93.73 408 A 1 
ATOM 3206 C C   . ILE A 1 408 ? 11.379  -21.378 21.267  1.00 94.71 408 A 1 
ATOM 3207 O O   . ILE A 1 408 ? 10.550  -21.384 20.357  1.00 94.65 408 A 1 
ATOM 3208 C CB  . ILE A 1 408 ? 11.343  -19.746 23.220  1.00 93.87 408 A 1 
ATOM 3209 C CG1 . ILE A 1 408 ? 10.623  -19.441 24.550  1.00 92.32 408 A 1 
ATOM 3210 C CG2 . ILE A 1 408 ? 11.007  -18.648 22.186  1.00 91.69 408 A 1 
ATOM 3211 C CD1 . ILE A 1 408 ? 11.251  -18.280 25.312  1.00 88.43 408 A 1 
ATOM 3212 N N   . LYS A 1 409 ? 12.659  -21.651 21.059  1.00 94.70 409 A 1 
ATOM 3213 C CA  . LYS A 1 409 ? 13.229  -21.945 19.739  1.00 94.85 409 A 1 
ATOM 3214 C C   . LYS A 1 409 ? 12.506  -23.106 19.054  1.00 95.56 409 A 1 
ATOM 3215 O O   . LYS A 1 409 ? 12.107  -22.992 17.892  1.00 95.41 409 A 1 
ATOM 3216 C CB  . LYS A 1 409 ? 14.719  -22.229 19.949  1.00 93.97 409 A 1 
ATOM 3217 C CG  . LYS A 1 409 ? 15.469  -22.484 18.644  1.00 89.18 409 A 1 
ATOM 3218 C CD  . LYS A 1 409 ? 16.934  -22.729 18.995  1.00 88.40 409 A 1 
ATOM 3219 C CE  . LYS A 1 409 ? 17.762  -23.058 17.757  1.00 80.76 409 A 1 
ATOM 3220 N NZ  . LYS A 1 409 ? 19.149  -23.352 18.181  1.00 75.42 409 A 1 
ATOM 3221 N N   . SER A 1 410 ? 12.268  -24.198 19.788  1.00 95.02 410 A 1 
ATOM 3222 C CA  . SER A 1 410 ? 11.515  -25.357 19.296  1.00 94.84 410 A 1 
ATOM 3223 C C   . SER A 1 410 ? 10.059  -25.004 18.965  1.00 95.27 410 A 1 
ATOM 3224 O O   . SER A 1 410 ? 9.553   -25.398 17.912  1.00 94.94 410 A 1 
ATOM 3225 C CB  . SER A 1 410 ? 11.579  -26.473 20.339  1.00 94.85 410 A 1 
ATOM 3226 O OG  . SER A 1 410 ? 10.949  -27.642 19.852  1.00 83.17 410 A 1 
ATOM 3227 N N   . LYS A 1 411 ? 9.383   -24.209 19.812  1.00 95.12 411 A 1 
ATOM 3228 C CA  . LYS A 1 411 ? 8.012   -23.732 19.557  1.00 94.73 411 A 1 
ATOM 3229 C C   . LYS A 1 411 ? 7.929   -22.894 18.281  1.00 95.46 411 A 1 
ATOM 3230 O O   . LYS A 1 411 ? 7.055   -23.157 17.460  1.00 94.74 411 A 1 
ATOM 3231 C CB  . LYS A 1 411 ? 7.488   -22.918 20.745  1.00 94.35 411 A 1 
ATOM 3232 C CG  . LYS A 1 411 ? 7.080   -23.782 21.944  1.00 86.38 411 A 1 
ATOM 3233 C CD  . LYS A 1 411 ? 6.688   -22.853 23.103  1.00 83.87 411 A 1 
ATOM 3234 C CE  . LYS A 1 411 ? 6.320   -23.635 24.363  1.00 75.89 411 A 1 
ATOM 3235 N NZ  . LYS A 1 411 ? 5.956   -22.700 25.460  1.00 67.86 411 A 1 
ATOM 3236 N N   . VAL A 1 412 ? 8.841   -21.941 18.090  1.00 94.80 412 A 1 
ATOM 3237 C CA  . VAL A 1 412 ? 8.904   -21.097 16.885  1.00 94.54 412 A 1 
ATOM 3238 C C   . VAL A 1 412 ? 9.119   -21.953 15.637  1.00 94.90 412 A 1 
ATOM 3239 O O   . VAL A 1 412 ? 8.330   -21.880 14.694  1.00 94.65 412 A 1 
ATOM 3240 C CB  . VAL A 1 412 ? 10.010  -20.031 17.011  1.00 94.64 412 A 1 
ATOM 3241 C CG1 . VAL A 1 412 ? 10.210  -19.267 15.695  1.00 91.83 412 A 1 
ATOM 3242 C CG2 . VAL A 1 412 ? 9.692   -18.995 18.088  1.00 90.06 412 A 1 
ATOM 3243 N N   . ALA A 1 413 ? 10.134  -22.823 15.638  1.00 94.60 413 A 1 
ATOM 3244 C CA  . ALA A 1 413 ? 10.433  -23.692 14.498  1.00 93.55 413 A 1 
ATOM 3245 C C   . ALA A 1 413 ? 9.242   -24.600 14.137  1.00 93.30 413 A 1 
ATOM 3246 O O   . ALA A 1 413 ? 8.873   -24.721 12.968  1.00 92.50 413 A 1 
ATOM 3247 C CB  . ALA A 1 413 ? 11.687  -24.509 14.832  1.00 93.43 413 A 1 
ATOM 3248 N N   . LYS A 1 414 ? 8.580   -25.191 15.145  1.00 92.44 414 A 1 
ATOM 3249 C CA  . LYS A 1 414 ? 7.394   -26.035 14.951  1.00 91.64 414 A 1 
ATOM 3250 C C   . LYS A 1 414 ? 6.193   -25.239 14.435  1.00 91.56 414 A 1 
ATOM 3251 O O   . LYS A 1 414 ? 5.471   -25.730 13.571  1.00 90.61 414 A 1 
ATOM 3252 C CB  . LYS A 1 414 ? 7.085   -26.762 16.266  1.00 91.96 414 A 1 
ATOM 3253 C CG  . LYS A 1 414 ? 5.983   -27.817 16.096  1.00 82.91 414 A 1 
ATOM 3254 C CD  . LYS A 1 414 ? 5.790   -28.598 17.400  1.00 79.95 414 A 1 
ATOM 3255 C CE  . LYS A 1 414 ? 4.731   -29.685 17.205  1.00 71.31 414 A 1 
ATOM 3256 N NZ  . LYS A 1 414 ? 4.547   -30.492 18.439  1.00 63.19 414 A 1 
ATOM 3257 N N   . ALA A 1 415 ? 5.970   -24.019 14.937  1.00 91.13 415 A 1 
ATOM 3258 C CA  . ALA A 1 415 ? 4.894   -23.149 14.473  1.00 89.38 415 A 1 
ATOM 3259 C C   . ALA A 1 415 ? 5.086   -22.757 12.998  1.00 89.78 415 A 1 
ATOM 3260 O O   . ALA A 1 415 ? 4.138   -22.854 12.218  1.00 88.70 415 A 1 
ATOM 3261 C CB  . ALA A 1 415 ? 4.809   -21.928 15.395  1.00 90.34 415 A 1 
ATOM 3262 N N   . LEU A 1 416 ? 6.303   -22.403 12.589  1.00 89.15 416 A 1 
ATOM 3263 C CA  . LEU A 1 416 ? 6.631   -22.070 11.197  1.00 88.12 416 A 1 
ATOM 3264 C C   . LEU A 1 416 ? 6.480   -23.280 10.265  1.00 87.15 416 A 1 
ATOM 3265 O O   . LEU A 1 416 ? 5.892   -23.156 9.187   1.00 85.52 416 A 1 
ATOM 3266 C CB  . LEU A 1 416 ? 8.054   -21.492 11.144  1.00 90.08 416 A 1 
ATOM 3267 C CG  . LEU A 1 416 ? 8.169   -20.091 11.780  1.00 90.02 416 A 1 
ATOM 3268 C CD1 . LEU A 1 416 ? 9.627   -19.732 12.012  1.00 83.57 416 A 1 
ATOM 3269 C CD2 . LEU A 1 416 ? 7.559   -19.008 10.885  1.00 84.89 416 A 1 
ATOM 3270 N N   . LEU A 1 417 ? 6.922   -24.463 10.698  1.00 86.61 417 A 1 
ATOM 3271 C CA  . LEU A 1 417 ? 6.739   -25.695 9.931   1.00 84.65 417 A 1 
ATOM 3272 C C   . LEU A 1 417 ? 5.254   -26.041 9.755   1.00 84.58 417 A 1 
ATOM 3273 O O   . LEU A 1 417 ? 4.815   -26.320 8.646   1.00 82.58 417 A 1 
ATOM 3274 C CB  . LEU A 1 417 ? 7.505   -26.834 10.628  1.00 84.63 417 A 1 
ATOM 3275 C CG  . LEU A 1 417 ? 7.407   -28.188 9.900   1.00 82.67 417 A 1 
ATOM 3276 C CD1 . LEU A 1 417 ? 8.020   -28.143 8.503   1.00 75.69 417 A 1 
ATOM 3277 C CD2 . LEU A 1 417 ? 8.138   -29.257 10.714  1.00 75.35 417 A 1 
ATOM 3278 N N   . ASN A 1 418 ? 4.460   -25.987 10.825  1.00 85.74 418 A 1 
ATOM 3279 C CA  . ASN A 1 418 ? 3.050   -26.379 10.787  1.00 84.27 418 A 1 
ATOM 3280 C C   . ASN A 1 418 ? 2.171   -25.407 9.988   1.00 84.20 418 A 1 
ATOM 3281 O O   . ASN A 1 418 ? 1.210   -25.840 9.366   1.00 81.47 418 A 1 
ATOM 3282 C CB  . ASN A 1 418 ? 2.521   -26.491 12.224  1.00 85.89 418 A 1 
ATOM 3283 C CG  . ASN A 1 418 ? 3.032   -27.699 12.991  1.00 85.25 418 A 1 
ATOM 3284 O OD1 . ASN A 1 418 ? 3.672   -28.612 12.504  1.00 77.19 418 A 1 
ATOM 3285 N ND2 . ASN A 1 418 ? 2.703   -27.767 14.262  1.00 77.07 418 A 1 
ATOM 3286 N N   . ASN A 1 419 ? 2.467   -24.101 10.028  1.00 83.74 419 A 1 
ATOM 3287 C CA  . ASN A 1 419 ? 1.623   -23.082 9.394   1.00 82.10 419 A 1 
ATOM 3288 C C   . ASN A 1 419 ? 2.079   -22.720 7.976   1.00 82.80 419 A 1 
ATOM 3289 O O   . ASN A 1 419 ? 1.244   -22.363 7.146   1.00 79.45 419 A 1 
ATOM 3290 C CB  . ASN A 1 419 ? 1.569   -21.831 10.285  1.00 82.65 419 A 1 
ATOM 3291 C CG  . ASN A 1 419 ? 0.767   -22.053 11.554  1.00 79.89 419 A 1 
ATOM 3292 O OD1 . ASN A 1 419 ? -0.445  -21.949 11.570  1.00 72.84 419 A 1 
ATOM 3293 N ND2 . ASN A 1 419 ? 1.409   -22.359 12.653  1.00 73.62 419 A 1 
ATOM 3294 N N   . LEU A 1 420 ? 3.381   -22.776 7.702   1.00 80.01 420 A 1 
ATOM 3295 C CA  . LEU A 1 420 ? 3.961   -22.305 6.437   1.00 79.05 420 A 1 
ATOM 3296 C C   . LEU A 1 420 ? 4.712   -23.399 5.666   1.00 80.32 420 A 1 
ATOM 3297 O O   . LEU A 1 420 ? 5.159   -23.141 4.553   1.00 77.57 420 A 1 
ATOM 3298 C CB  . LEU A 1 420 ? 4.873   -21.087 6.697   1.00 80.56 420 A 1 
ATOM 3299 C CG  . LEU A 1 420 ? 4.226   -19.911 7.449   1.00 77.18 420 A 1 
ATOM 3300 C CD1 . LEU A 1 420 ? 5.248   -18.790 7.619   1.00 69.37 420 A 1 
ATOM 3301 C CD2 . LEU A 1 420 ? 3.010   -19.335 6.718   1.00 70.30 420 A 1 
ATOM 3302 N N   . TYR A 1 421 ? 4.849   -24.603 6.233   1.00 79.58 421 A 1 
ATOM 3303 C CA  . TYR A 1 421 ? 5.581   -25.732 5.642   1.00 78.68 421 A 1 
ATOM 3304 C C   . TYR A 1 421 ? 7.059   -25.421 5.333   1.00 81.16 421 A 1 
ATOM 3305 O O   . TYR A 1 421 ? 7.640   -25.991 4.411   1.00 78.78 421 A 1 
ATOM 3306 C CB  . TYR A 1 421 ? 4.811   -26.298 4.438   1.00 77.62 421 A 1 
ATOM 3307 C CG  . TYR A 1 421 ? 3.384   -26.694 4.757   1.00 73.09 421 A 1 
ATOM 3308 C CD1 . TYR A 1 421 ? 3.120   -27.964 5.305   1.00 65.80 421 A 1 
ATOM 3309 C CD2 . TYR A 1 421 ? 2.326   -25.797 4.512   1.00 65.70 421 A 1 
ATOM 3310 C CE1 . TYR A 1 421 ? 1.795   -28.341 5.603   1.00 59.39 421 A 1 
ATOM 3311 C CE2 . TYR A 1 421 ? 1.001   -26.171 4.816   1.00 59.44 421 A 1 
ATOM 3312 C CZ  . TYR A 1 421 ? 0.735   -27.444 5.358   1.00 62.61 421 A 1 
ATOM 3313 O OH  . TYR A 1 421 ? -0.542  -27.813 5.644   1.00 63.58 421 A 1 
ATOM 3314 N N   . ILE A 1 422 ? 7.676   -24.536 6.122   1.00 81.51 422 A 1 
ATOM 3315 C CA  . ILE A 1 422 ? 9.090   -24.172 5.982   1.00 82.74 422 A 1 
ATOM 3316 C C   . ILE A 1 422 ? 9.914   -24.682 7.164   1.00 83.29 422 A 1 
ATOM 3317 O O   . ILE A 1 422 ? 9.535   -24.522 8.328   1.00 82.81 422 A 1 
ATOM 3318 C CB  . ILE A 1 422 ? 9.291   -22.660 5.745   1.00 83.41 422 A 1 
ATOM 3319 C CG1 . ILE A 1 422 ? 8.693   -21.792 6.875   1.00 81.81 422 A 1 
ATOM 3320 C CG2 . ILE A 1 422 ? 8.718   -22.293 4.366   1.00 78.08 422 A 1 
ATOM 3321 C CD1 . ILE A 1 422 ? 9.018   -20.298 6.761   1.00 78.55 422 A 1 
ATOM 3322 N N   . ASN A 1 423 ? 11.074  -25.261 6.862   1.00 86.93 423 A 1 
ATOM 3323 C CA  . ASN A 1 423 ? 12.104  -25.550 7.854   1.00 85.30 423 A 1 
ATOM 3324 C C   . ASN A 1 423 ? 13.046  -24.349 7.954   1.00 85.65 423 A 1 
ATOM 3325 O O   . ASN A 1 423 ? 13.611  -23.920 6.947   1.00 84.19 423 A 1 
ATOM 3326 C CB  . ASN A 1 423 ? 12.862  -26.827 7.467   1.00 82.90 423 A 1 
ATOM 3327 C CG  . ASN A 1 423 ? 12.027  -28.071 7.707   1.00 75.72 423 A 1 
ATOM 3328 O OD1 . ASN A 1 423 ? 11.541  -28.321 8.790   1.00 67.94 423 A 1 
ATOM 3329 N ND2 . ASN A 1 423 ? 11.839  -28.894 6.707   1.00 66.76 423 A 1 
ATOM 3330 N N   . VAL A 1 424 ? 13.208  -23.830 9.169   1.00 90.01 424 A 1 
ATOM 3331 C CA  . VAL A 1 424 ? 14.021  -22.641 9.436   1.00 90.79 424 A 1 
ATOM 3332 C C   . VAL A 1 424 ? 15.008  -22.907 10.564  1.00 91.80 424 A 1 
ATOM 3333 O O   . VAL A 1 424 ? 14.719  -23.659 11.499  1.00 90.96 424 A 1 
ATOM 3334 C CB  . VAL A 1 424 ? 13.157  -21.405 9.732   1.00 89.68 424 A 1 
ATOM 3335 C CG1 . VAL A 1 424 ? 12.156  -21.128 8.607   1.00 80.96 424 A 1 
ATOM 3336 C CG2 . VAL A 1 424 ? 12.385  -21.526 11.046  1.00 81.41 424 A 1 
ATOM 3337 N N   . GLU A 1 425 ? 16.176  -22.280 10.495  1.00 92.08 425 A 1 
ATOM 3338 C CA  . GLU A 1 425 ? 17.065  -22.147 11.644  1.00 92.32 425 A 1 
ATOM 3339 C C   . GLU A 1 425 ? 16.617  -20.934 12.456  1.00 93.34 425 A 1 
ATOM 3340 O O   . GLU A 1 425 ? 16.678  -19.805 11.989  1.00 92.86 425 A 1 
ATOM 3341 C CB  . GLU A 1 425 ? 18.517  -22.040 11.167  1.00 91.06 425 A 1 
ATOM 3342 C CG  . GLU A 1 425 ? 19.520  -21.901 12.337  1.00 83.99 425 A 1 
ATOM 3343 C CD  . GLU A 1 425 ? 20.952  -22.061 11.803  1.00 79.89 425 A 1 
ATOM 3344 O OE1 . GLU A 1 425 ? 21.676  -22.964 12.273  1.00 70.25 425 A 1 
ATOM 3345 O OE2 . GLU A 1 425 ? 21.291  -21.473 10.763  1.00 71.61 425 A 1 
ATOM 3346 N N   . VAL A 1 426 ? 16.150  -21.173 13.676  1.00 94.63 426 A 1 
ATOM 3347 C CA  . VAL A 1 426 ? 15.763  -20.095 14.593  1.00 95.36 426 A 1 
ATOM 3348 C C   . VAL A 1 426 ? 16.956  -19.748 15.470  1.00 95.65 426 A 1 
ATOM 3349 O O   . VAL A 1 426 ? 17.535  -20.633 16.108  1.00 94.96 426 A 1 
ATOM 3350 C CB  . VAL A 1 426 ? 14.534  -20.485 15.432  1.00 95.17 426 A 1 
ATOM 3351 C CG1 . VAL A 1 426 ? 14.134  -19.370 16.401  1.00 91.99 426 A 1 
ATOM 3352 C CG2 . VAL A 1 426 ? 13.332  -20.799 14.531  1.00 90.53 426 A 1 
ATOM 3353 N N   . LYS A 1 427 ? 17.298  -18.474 15.544  1.00 95.62 427 A 1 
ATOM 3354 C CA  . LYS A 1 427 ? 18.304  -17.931 16.451  1.00 95.25 427 A 1 
ATOM 3355 C C   . LYS A 1 427 ? 17.654  -16.895 17.357  1.00 95.60 427 A 1 
ATOM 3356 O O   . LYS A 1 427 ? 17.165  -15.870 16.897  1.00 94.79 427 A 1 
ATOM 3357 C CB  . LYS A 1 427 ? 19.454  -17.378 15.611  1.00 94.16 427 A 1 
ATOM 3358 C CG  . LYS A 1 427 ? 20.632  -16.906 16.461  1.00 87.17 427 A 1 
ATOM 3359 C CD  . LYS A 1 427 ? 21.694  -16.372 15.503  1.00 84.38 427 A 1 
ATOM 3360 C CE  . LYS A 1 427 ? 22.841  -15.691 16.241  1.00 76.76 427 A 1 
ATOM 3361 N NZ  . LYS A 1 427 ? 23.609  -14.893 15.261  1.00 69.11 427 A 1 
ATOM 3362 N N   . LEU A 1 428 ? 17.633  -17.195 18.652  1.00 94.22 428 A 1 
ATOM 3363 C CA  . LEU A 1 428 ? 17.187  -16.228 19.652  1.00 94.07 428 A 1 
ATOM 3364 C C   . LEU A 1 428 ? 18.358  -15.316 20.013  1.00 94.10 428 A 1 
ATOM 3365 O O   . LEU A 1 428 ? 19.460  -15.793 20.279  1.00 93.22 428 A 1 
ATOM 3366 C CB  . LEU A 1 428 ? 16.605  -16.949 20.870  1.00 94.21 428 A 1 
ATOM 3367 C CG  . LEU A 1 428 ? 15.376  -17.830 20.566  1.00 93.49 428 A 1 
ATOM 3368 C CD1 . LEU A 1 428 ? 14.865  -18.449 21.863  1.00 88.74 428 A 1 
ATOM 3369 C CD2 . LEU A 1 428 ? 14.224  -17.049 19.926  1.00 89.64 428 A 1 
ATOM 3370 N N   . ILE A 1 429 ? 18.118  -14.013 19.985  1.00 94.56 429 A 1 
ATOM 3371 C CA  . ILE A 1 429 ? 19.112  -12.978 20.268  1.00 93.95 429 A 1 
ATOM 3372 C C   . ILE A 1 429 ? 18.632  -12.074 21.402  1.00 93.83 429 A 1 
ATOM 3373 O O   . ILE A 1 429 ? 17.439  -12.028 21.716  1.00 92.90 429 A 1 
ATOM 3374 C CB  . ILE A 1 429 ? 19.506  -12.200 18.989  1.00 93.49 429 A 1 
ATOM 3375 C CG1 . ILE A 1 429 ? 18.302  -11.470 18.359  1.00 90.93 429 A 1 
ATOM 3376 C CG2 . ILE A 1 429 ? 20.177  -13.145 17.979  1.00 89.73 429 A 1 
ATOM 3377 C CD1 . ILE A 1 429 ? 18.695  -10.562 17.186  1.00 86.07 429 A 1 
ATOM 3378 N N   . ALA A 1 430 ? 19.569  -11.379 22.043  1.00 93.43 430 A 1 
ATOM 3379 C CA  . ALA A 1 430 ? 19.263  -10.500 23.161  1.00 92.65 430 A 1 
ATOM 3380 C C   . ALA A 1 430 ? 18.302  -9.370  22.745  1.00 92.55 430 A 1 
ATOM 3381 O O   . ALA A 1 430 ? 18.361  -8.916  21.595  1.00 91.96 430 A 1 
ATOM 3382 C CB  . ALA A 1 430 ? 20.573  -9.952  23.734  1.00 91.78 430 A 1 
ATOM 3383 N N   . PRO A 1 431 ? 17.442  -8.872  23.662  1.00 92.18 431 A 1 
ATOM 3384 C CA  . PRO A 1 431 ? 16.605  -7.709  23.404  1.00 91.09 431 A 1 
ATOM 3385 C C   . PRO A 1 431 ? 17.435  -6.520  22.901  1.00 91.08 431 A 1 
ATOM 3386 O O   . PRO A 1 431 ? 18.561  -6.306  23.356  1.00 89.45 431 A 1 
ATOM 3387 C CB  . PRO A 1 431 ? 15.913  -7.383  24.729  1.00 89.61 431 A 1 
ATOM 3388 C CG  . PRO A 1 431 ? 15.935  -8.707  25.489  1.00 87.56 431 A 1 
ATOM 3389 C CD  . PRO A 1 431 ? 17.233  -9.355  25.021  1.00 89.76 431 A 1 
ATOM 3390 N N   . LYS A 1 432 ? 16.863  -5.733  21.984  1.00 87.85 432 A 1 
ATOM 3391 C CA  . LYS A 1 432 ? 17.476  -4.520  21.407  1.00 87.58 432 A 1 
ATOM 3392 C C   . LYS A 1 432 ? 18.755  -4.774  20.586  1.00 89.00 432 A 1 
ATOM 3393 O O   . LYS A 1 432 ? 19.525  -3.849  20.355  1.00 87.30 432 A 1 
ATOM 3394 C CB  . LYS A 1 432 ? 17.647  -3.424  22.489  1.00 86.73 432 A 1 
ATOM 3395 C CG  . LYS A 1 432 ? 16.337  -3.136  23.248  1.00 85.60 432 A 1 
ATOM 3396 C CD  . LYS A 1 432 ? 16.514  -2.177  24.430  1.00 80.71 432 A 1 
ATOM 3397 C CE  . LYS A 1 432 ? 15.150  -2.096  25.135  1.00 77.86 432 A 1 
ATOM 3398 N NZ  . LYS A 1 432 ? 15.163  -1.334  26.405  1.00 69.20 432 A 1 
ATOM 3399 N N   . SER A 1 433 ? 18.981  -6.008  20.119  1.00 89.84 433 A 1 
ATOM 3400 C CA  . SER A 1 433 ? 20.127  -6.355  19.263  1.00 89.95 433 A 1 
ATOM 3401 C C   . SER A 1 433 ? 19.899  -6.030  17.781  1.00 90.52 433 A 1 
ATOM 3402 O O   . SER A 1 433 ? 20.856  -5.791  17.057  1.00 88.39 433 A 1 
ATOM 3403 C CB  . SER A 1 433 ? 20.460  -7.845  19.380  1.00 89.02 433 A 1 
ATOM 3404 O OG  . SER A 1 433 ? 20.788  -8.182  20.708  1.00 81.85 433 A 1 
ATOM 3405 N N   . ILE A 1 434 ? 18.644  -6.035  17.311  1.00 88.46 434 A 1 
ATOM 3406 C CA  . ILE A 1 434 ? 18.288  -5.669  15.936  1.00 88.63 434 A 1 
ATOM 3407 C C   . ILE A 1 434 ? 18.156  -4.145  15.850  1.00 87.74 434 A 1 
ATOM 3408 O O   . ILE A 1 434 ? 17.466  -3.525  16.664  1.00 85.79 434 A 1 
ATOM 3409 C CB  . ILE A 1 434 ? 17.009  -6.406  15.468  1.00 89.54 434 A 1 
ATOM 3410 C CG1 . ILE A 1 434 ? 17.251  -7.932  15.467  1.00 88.12 434 A 1 
ATOM 3411 C CG2 . ILE A 1 434 ? 16.575  -5.933  14.067  1.00 87.32 434 A 1 
ATOM 3412 C CD1 . ILE A 1 434 ? 16.015  -8.779  15.157  1.00 85.67 434 A 1 
ATOM 3413 N N   . GLU A 1 435 ? 18.790  -3.550  14.844  1.00 86.78 435 A 1 
ATOM 3414 C CA  . GLU A 1 435 ? 18.695  -2.110  14.587  1.00 85.30 435 A 1 
ATOM 3415 C C   . GLU A 1 435 ? 17.238  -1.675  14.363  1.00 83.72 435 A 1 
ATOM 3416 O O   . GLU A 1 435 ? 16.481  -2.282  13.600  1.00 79.92 435 A 1 
ATOM 3417 C CB  . GLU A 1 435 ? 19.592  -1.744  13.393  1.00 83.36 435 A 1 
ATOM 3418 C CG  . GLU A 1 435 ? 19.716  -0.227  13.196  1.00 73.69 435 A 1 
ATOM 3419 C CD  . GLU A 1 435 ? 20.631  0.163   12.020  1.00 69.87 435 A 1 
ATOM 3420 O OE1 . GLU A 1 435 ? 20.782  1.382   11.791  1.00 63.14 435 A 1 
ATOM 3421 O OE2 . GLU A 1 435 ? 21.160  -0.752  11.344  1.00 62.95 435 A 1 
ATOM 3422 N N   . ARG A 1 436 ? 16.823  -0.611  15.046  1.00 82.52 436 A 1 
ATOM 3423 C CA  . ARG A 1 436 ? 15.483  -0.036  14.914  1.00 79.97 436 A 1 
ATOM 3424 C C   . ARG A 1 436 ? 15.439  0.904   13.716  1.00 77.96 436 A 1 
ATOM 3425 O O   . ARG A 1 436 ? 16.219  1.845   13.625  1.00 74.55 436 A 1 
ATOM 3426 C CB  . ARG A 1 436 ? 15.063  0.671   16.211  1.00 79.33 436 A 1 
ATOM 3427 C CG  . ARG A 1 436 ? 15.046  -0.234  17.459  1.00 79.01 436 A 1 
ATOM 3428 C CD  . ARG A 1 436 ? 14.176  -1.477  17.264  1.00 76.32 436 A 1 
ATOM 3429 N NE  . ARG A 1 436 ? 13.997  -2.220  18.523  1.00 78.91 436 A 1 
ATOM 3430 C CZ  . ARG A 1 436 ? 14.399  -3.442  18.812  1.00 77.79 436 A 1 
ATOM 3431 N NH1 . ARG A 1 436 ? 15.074  -4.183  18.002  1.00 69.62 436 A 1 
ATOM 3432 N NH2 . ARG A 1 436 ? 14.127  -3.950  19.967  1.00 75.36 436 A 1 
ATOM 3433 N N   . SER A 1 437 ? 14.504  0.641   12.804  1.00 74.59 437 A 1 
ATOM 3434 C CA  . SER A 1 437 ? 14.321  1.487   11.625  1.00 74.70 437 A 1 
ATOM 3435 C C   . SER A 1 437 ? 13.457  2.702   11.954  1.00 75.13 437 A 1 
ATOM 3436 O O   . SER A 1 437 ? 12.342  2.566   12.463  1.00 72.05 437 A 1 
ATOM 3437 C CB  . SER A 1 437 ? 13.701  0.685   10.483  1.00 71.95 437 A 1 
ATOM 3438 O OG  . SER A 1 437 ? 13.617  1.483   9.316   1.00 64.00 437 A 1 
ATOM 3439 N N   . GLU A 1 438 ? 13.919  3.894   11.580  1.00 71.21 438 A 1 
ATOM 3440 C CA  . GLU A 1 438 ? 13.124  5.130   11.630  1.00 73.40 438 A 1 
ATOM 3441 C C   . GLU A 1 438 ? 12.155  5.268   10.435  1.00 74.02 438 A 1 
ATOM 3442 O O   . GLU A 1 438 ? 11.386  6.223   10.345  1.00 69.27 438 A 1 
ATOM 3443 C CB  . GLU A 1 438 ? 14.060  6.348   11.712  1.00 72.03 438 A 1 
ATOM 3444 C CG  . GLU A 1 438 ? 14.949  6.354   12.972  1.00 68.60 438 A 1 
ATOM 3445 C CD  . GLU A 1 438 ? 15.699  7.687   13.153  1.00 63.44 438 A 1 
ATOM 3446 O OE1 . GLU A 1 438 ? 16.085  7.986   14.307  1.00 57.82 438 A 1 
ATOM 3447 O OE2 . GLU A 1 438 ? 15.845  8.439   12.162  1.00 60.05 438 A 1 
ATOM 3448 N N   . GLY A 1 439 ? 12.162  4.312   9.505   1.00 69.14 439 A 1 
ATOM 3449 C CA  . GLY A 1 439 ? 11.323  4.308   8.310   1.00 70.28 439 A 1 
ATOM 3450 C C   . GLY A 1 439 ? 10.795  2.913   7.985   1.00 72.96 439 A 1 
ATOM 3451 O O   . GLY A 1 439 ? 10.312  2.199   8.859   1.00 69.38 439 A 1 
ATOM 3452 N N   . LYS A 1 440 ? 10.881  2.489   6.714   1.00 68.05 440 A 1 
ATOM 3453 C CA  . LYS A 1 440 ? 10.540  1.114   6.317   1.00 72.92 440 A 1 
ATOM 3454 C C   . LYS A 1 440 ? 11.621  0.150   6.822   1.00 75.50 440 A 1 
ATOM 3455 O O   . LYS A 1 440 ? 12.784  0.284   6.448   1.00 72.49 440 A 1 
ATOM 3456 C CB  . LYS A 1 440 ? 10.339  1.020   4.790   1.00 70.09 440 A 1 
ATOM 3457 C CG  . LYS A 1 440 ? 9.877   -0.392  4.372   1.00 64.69 440 A 1 
ATOM 3458 C CD  . LYS A 1 440 ? 9.674   -0.556  2.856   1.00 62.69 440 A 1 
ATOM 3459 C CE  . LYS A 1 440 ? 9.284   -2.024  2.583   1.00 56.89 440 A 1 
ATOM 3460 N NZ  . LYS A 1 440 ? 9.146   -2.364  1.137   1.00 51.06 440 A 1 
ATOM 3461 N N   . SER A 1 441 ? 11.226  -0.847  7.618   1.00 71.52 441 A 1 
ATOM 3462 C CA  . SER A 1 441 ? 12.155  -1.871  8.107   1.00 76.07 441 A 1 
ATOM 3463 C C   . SER A 1 441 ? 12.591  -2.828  6.995   1.00 78.22 441 A 1 
ATOM 3464 O O   . SER A 1 441 ? 11.762  -3.354  6.252   1.00 76.99 441 A 1 
ATOM 3465 C CB  . SER A 1 441 ? 11.527  -2.664  9.251   1.00 74.21 441 A 1 
ATOM 3466 O OG  . SER A 1 441 ? 11.329  -1.817  10.364  1.00 66.85 441 A 1 
ATOM 3467 N N   . VAL A 1 442 ? 13.891  -3.116  6.919   1.00 74.62 442 A 1 
ATOM 3468 C CA  . VAL A 1 442 ? 14.434  -4.178  6.057   1.00 77.57 442 A 1 
ATOM 3469 C C   . VAL A 1 442 ? 14.357  -5.499  6.823   1.00 80.42 442 A 1 
ATOM 3470 O O   . VAL A 1 442 ? 15.210  -5.796  7.659   1.00 78.82 442 A 1 
ATOM 3471 C CB  . VAL A 1 442 ? 15.865  -3.862  5.579   1.00 75.03 442 A 1 
ATOM 3472 C CG1 . VAL A 1 442 ? 16.382  -4.963  4.637   1.00 67.24 442 A 1 
ATOM 3473 C CG2 . VAL A 1 442 ? 15.908  -2.533  4.810   1.00 68.73 442 A 1 
ATOM 3474 N N   . ARG A 1 443 ? 13.308  -6.290  6.552   1.00 82.07 443 A 1 
ATOM 3475 C CA  . ARG A 1 443 ? 13.061  -7.567  7.253   1.00 83.87 443 A 1 
ATOM 3476 C C   . ARG A 1 443 ? 13.814  -8.756  6.652   1.00 87.20 443 A 1 
ATOM 3477 O O   . ARG A 1 443 ? 13.950  -9.772  7.324   1.00 85.99 443 A 1 
ATOM 3478 C CB  . ARG A 1 443 ? 11.553  -7.854  7.287   1.00 80.90 443 A 1 
ATOM 3479 C CG  . ARG A 1 443 ? 10.714  -6.823  8.057   1.00 77.23 443 A 1 
ATOM 3480 C CD  . ARG A 1 443 ? 11.084  -6.758  9.546   1.00 72.54 443 A 1 
ATOM 3481 N NE  . ARG A 1 443 ? 10.121  -5.925  10.293  1.00 68.14 443 A 1 
ATOM 3482 C CZ  . ARG A 1 443 ? 10.072  -5.765  11.605  1.00 60.38 443 A 1 
ATOM 3483 N NH1 . ARG A 1 443 ? 10.945  -6.312  12.406  1.00 55.23 443 A 1 
ATOM 3484 N NH2 . ARG A 1 443 ? 9.125   -5.051  12.135  1.00 56.21 443 A 1 
ATOM 3485 N N   . VAL A 1 444 ? 14.259  -8.660  5.403   1.00 85.03 444 A 1 
ATOM 3486 C CA  . VAL A 1 444 ? 14.884  -9.759  4.655   1.00 84.72 444 A 1 
ATOM 3487 C C   . VAL A 1 444 ? 16.278  -9.362  4.192   1.00 84.97 444 A 1 
ATOM 3488 O O   . VAL A 1 444 ? 16.448  -8.340  3.527   1.00 84.40 444 A 1 
ATOM 3489 C CB  . VAL A 1 444 ? 14.027  -10.197 3.453   1.00 83.63 444 A 1 
ATOM 3490 C CG1 . VAL A 1 444 ? 14.649  -11.402 2.726   1.00 79.52 444 A 1 
ATOM 3491 C CG2 . VAL A 1 444 ? 12.612  -10.591 3.884   1.00 79.12 444 A 1 
ATOM 3492 N N   . ILE A 1 445 ? 17.248  -10.223 4.478   1.00 86.15 445 A 1 
ATOM 3493 C CA  . ILE A 1 445 ? 18.603  -10.180 3.928   1.00 85.85 445 A 1 
ATOM 3494 C C   . ILE A 1 445 ? 18.783  -11.427 3.057   1.00 86.16 445 A 1 
ATOM 3495 O O   . ILE A 1 445 ? 18.750  -12.550 3.554   1.00 85.20 445 A 1 
ATOM 3496 C CB  . ILE A 1 445 ? 19.656  -10.098 5.057   1.00 85.88 445 A 1 
ATOM 3497 C CG1 . ILE A 1 445 ? 19.420  -8.841  5.935   1.00 83.65 445 A 1 
ATOM 3498 C CG2 . ILE A 1 445 ? 21.069  -10.080 4.451   1.00 83.19 445 A 1 
ATOM 3499 C CD1 . ILE A 1 445 ? 20.427  -8.705  7.077   1.00 77.36 445 A 1 
ATOM 3500 N N   . ASP A 1 446 ? 18.957  -11.250 1.752   1.00 83.25 446 A 1 
ATOM 3501 C CA  . ASP A 1 446 ? 19.231  -12.356 0.832   1.00 81.33 446 A 1 
ATOM 3502 C C   . ASP A 1 446 ? 20.740  -12.457 0.547   1.00 81.53 446 A 1 
ATOM 3503 O O   . ASP A 1 446 ? 21.301  -11.707 -0.260  1.00 80.40 446 A 1 
ATOM 3504 C CB  . ASP A 1 446 ? 18.374  -12.235 -0.441  1.00 79.10 446 A 1 
ATOM 3505 C CG  . ASP A 1 446 ? 18.356  -13.521 -1.280  1.00 77.24 446 A 1 
ATOM 3506 O OD1 . ASP A 1 446 ? 19.229  -14.407 -1.100  1.00 74.37 446 A 1 
ATOM 3507 O OD2 . ASP A 1 446 ? 17.420  -13.694 -2.095  1.00 72.33 446 A 1 
ATOM 3508 N N   . GLU A 1 447 ? 21.390  -13.400 1.218   1.00 83.95 447 A 1 
ATOM 3509 C CA  . GLU A 1 447 ? 22.826  -13.673 1.082   1.00 84.07 447 A 1 
ATOM 3510 C C   . GLU A 1 447 ? 23.129  -14.720 -0.004  1.00 83.22 447 A 1 
ATOM 3511 O O   . GLU A 1 447 ? 24.296  -14.955 -0.328  1.00 78.63 447 A 1 
ATOM 3512 C CB  . GLU A 1 447 ? 23.419  -14.096 2.436   1.00 83.95 447 A 1 
ATOM 3513 C CG  . GLU A 1 447 ? 23.307  -12.986 3.498   1.00 82.88 447 A 1 
ATOM 3514 C CD  . GLU A 1 447 ? 24.000  -13.345 4.823   1.00 82.44 447 A 1 
ATOM 3515 O OE1 . GLU A 1 447 ? 24.198  -12.401 5.623   1.00 75.56 447 A 1 
ATOM 3516 O OE2 . GLU A 1 447 ? 24.336  -14.537 5.033   1.00 78.08 447 A 1 
ATOM 3517 N N   . ARG A 1 448 ? 22.101  -15.323 -0.625  1.00 81.30 448 A 1 
ATOM 3518 C CA  . ARG A 1 448 ? 22.266  -16.421 -1.603  1.00 77.89 448 A 1 
ATOM 3519 C C   . ARG A 1 448 ? 23.029  -16.005 -2.865  1.00 75.82 448 A 1 
ATOM 3520 O O   . ARG A 1 448 ? 23.570  -16.866 -3.560  1.00 74.85 448 A 1 
ATOM 3521 C CB  . ARG A 1 448 ? 20.888  -16.974 -1.999  1.00 77.31 448 A 1 
ATOM 3522 C CG  . ARG A 1 448 ? 20.114  -17.560 -0.812  1.00 78.30 448 A 1 
ATOM 3523 C CD  . ARG A 1 448 ? 18.716  -18.037 -1.211  1.00 75.92 448 A 1 
ATOM 3524 N NE  . ARG A 1 448 ? 17.838  -16.919 -1.617  1.00 74.67 448 A 1 
ATOM 3525 C CZ  . ARG A 1 448 ? 16.573  -17.025 -1.997  1.00 72.56 448 A 1 
ATOM 3526 N NH1 . ARG A 1 448 ? 15.951  -18.171 -2.041  1.00 66.67 448 A 1 
ATOM 3527 N NH2 . ARG A 1 448 ? 15.918  -15.964 -2.346  1.00 68.67 448 A 1 
ATOM 3528 N N   . LYS A 1 449 ? 23.062  -14.698 -3.168  1.00 75.29 449 A 1 
ATOM 3529 C CA  . LYS A 1 449 ? 23.762  -14.122 -4.334  1.00 70.78 449 A 1 
ATOM 3530 C C   . LYS A 1 449 ? 25.210  -13.697 -4.046  1.00 67.28 449 A 1 
ATOM 3531 O O   . LYS A 1 449 ? 25.883  -13.245 -4.967  1.00 60.87 449 A 1 
ATOM 3532 C CB  . LYS A 1 449 ? 22.958  -12.939 -4.900  1.00 66.21 449 A 1 
ATOM 3533 C CG  . LYS A 1 449 ? 21.609  -13.362 -5.491  1.00 60.93 449 A 1 
ATOM 3534 C CD  . LYS A 1 449 ? 20.891  -12.148 -6.098  1.00 57.76 449 A 1 
ATOM 3535 C CE  . LYS A 1 449 ? 19.530  -12.567 -6.658  1.00 52.71 449 A 1 
ATOM 3536 N NZ  . LYS A 1 449 ? 18.761  -11.403 -7.146  1.00 47.20 449 A 1 
ATOM 3537 N N   . LYS A 1 450 ? 25.662  -13.787 -2.791  1.00 70.71 450 A 1 
ATOM 3538 C CA  . LYS A 1 450 ? 26.998  -13.319 -2.365  1.00 68.76 450 A 1 
ATOM 3539 C C   . LYS A 1 450 ? 28.065  -14.429 -2.319  1.00 65.28 450 A 1 
ATOM 3540 O O   . LYS A 1 450 ? 29.183  -14.139 -1.906  1.00 59.12 450 A 1 
ATOM 3541 C CB  . LYS A 1 450 ? 26.903  -12.571 -1.022  1.00 65.49 450 A 1 
ATOM 3542 C CG  . LYS A 1 450 ? 26.230  -11.193 -1.132  1.00 61.76 450 A 1 
ATOM 3543 C CD  . LYS A 1 450 ? 26.298  -10.482 0.231   1.00 58.88 450 A 1 
ATOM 3544 C CE  . LYS A 1 450 ? 25.681  -9.081  0.174   1.00 53.84 450 A 1 
ATOM 3545 N NZ  . LYS A 1 450 ? 25.681  -8.445  1.523   1.00 47.25 450 A 1 
ATOM 3546 N N   . GLN A 1 451 ? 27.710  -15.658 -2.715  1.00 60.49 451 A 1 
ATOM 3547 C CA  . GLN A 1 451 ? 28.620  -16.808 -2.775  1.00 59.79 451 A 1 
ATOM 3548 C C   . GLN A 1 451 ? 28.839  -17.290 -4.210  1.00 54.81 451 A 1 
ATOM 3549 O O   . GLN A 1 451 ? 27.840  -17.353 -4.967  1.00 49.68 451 A 1 
ATOM 3550 C CB  . GLN A 1 451 ? 28.122  -17.958 -1.882  1.00 56.39 451 A 1 
ATOM 3551 C CG  . GLN A 1 451 ? 28.382  -17.673 -0.395  1.00 52.29 451 A 1 
ATOM 3552 C CD  . GLN A 1 451 ? 28.046  -18.854 0.519   1.00 48.16 451 A 1 
ATOM 3553 O OE1 . GLN A 1 451 ? 27.483  -19.876 0.150   1.00 46.75 451 A 1 
ATOM 3554 N NE2 . GLN A 1 451 ? 28.390  -18.766 1.792   1.00 45.49 451 A 1 
ATOM 3555 O OXT . GLN A 1 451 ? 30.008  -17.607 -4.489  1.00 51.79 451 A 1 
#
