# 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_if09582
#
_entry.id if09582
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ASN 4   
1 n LEU 5   
1 n ILE 6   
1 n LEU 7   
1 n SER 8   
1 n ALA 9   
1 n LEU 10  
1 n GLU 11  
1 n ALA 12  
1 n LYS 13  
1 n HIS 14  
1 n PRO 15  
1 n GLY 16  
1 n GLU 17  
1 n LYS 18  
1 n GLU 19  
1 n TYR 20  
1 n LEU 21  
1 n GLN 22  
1 n ALA 23  
1 n VAL 24  
1 n LYS 25  
1 n GLU 26  
1 n VAL 27  
1 n LEU 28  
1 n LEU 29  
1 n SER 30  
1 n ILE 31  
1 n GLU 32  
1 n GLU 33  
1 n VAL 34  
1 n TYR 35  
1 n ASN 36  
1 n GLN 37  
1 n HIS 38  
1 n PRO 39  
1 n GLU 40  
1 n PHE 41  
1 n GLU 42  
1 n LYS 43  
1 n ALA 44  
1 n LYS 45  
1 n ILE 46  
1 n ILE 47  
1 n GLU 48  
1 n ARG 49  
1 n LEU 50  
1 n VAL 51  
1 n GLU 52  
1 n PRO 53  
1 n GLU 54  
1 n ARG 55  
1 n ILE 56  
1 n PHE 57  
1 n THR 58  
1 n PHE 59  
1 n ARG 60  
1 n ILE 61  
1 n PRO 62  
1 n TRP 63  
1 n VAL 64  
1 n ASP 65  
1 n ASP 66  
1 n LYS 67  
1 n GLY 68  
1 n GLU 69  
1 n VAL 70  
1 n GLN 71  
1 n VAL 72  
1 n ASN 73  
1 n LEU 74  
1 n GLY 75  
1 n TYR 76  
1 n ARG 77  
1 n VAL 78  
1 n GLN 79  
1 n PHE 80  
1 n ASN 81  
1 n ASN 82  
1 n ALA 83  
1 n ILE 84  
1 n GLY 85  
1 n PRO 86  
1 n TYR 87  
1 n LYS 88  
1 n GLY 89  
1 n GLY 90  
1 n ILE 91  
1 n ARG 92  
1 n PHE 93  
1 n HIS 94  
1 n PRO 95  
1 n SER 96  
1 n VAL 97  
1 n ASN 98  
1 n LEU 99  
1 n SER 100 
1 n ILE 101 
1 n LEU 102 
1 n LYS 103 
1 n PHE 104 
1 n LEU 105 
1 n GLY 106 
1 n PHE 107 
1 n GLU 108 
1 n GLN 109 
1 n THR 110 
1 n PHE 111 
1 n LYS 112 
1 n ASN 113 
1 n ALA 114 
1 n LEU 115 
1 n THR 116 
1 n THR 117 
1 n LEU 118 
1 n PRO 119 
1 n MET 120 
1 n GLY 121 
1 n GLY 122 
1 n ALA 123 
1 n LYS 124 
1 n GLY 125 
1 n GLY 126 
1 n SER 127 
1 n ASP 128 
1 n PHE 129 
1 n ALA 130 
1 n PRO 131 
1 n ARG 132 
1 n GLY 133 
1 n LYS 134 
1 n SER 135 
1 n ASP 136 
1 n ALA 137 
1 n GLU 138 
1 n ILE 139 
1 n MET 140 
1 n ARG 141 
1 n PHE 142 
1 n CYS 143 
1 n GLN 144 
1 n ALA 145 
1 n PHE 146 
1 n ILE 147 
1 n LEU 148 
1 n GLU 149 
1 n LEU 150 
1 n TRP 151 
1 n HIS 152 
1 n ASN 153 
1 n ILE 154 
1 n GLY 155 
1 n PRO 156 
1 n ASP 157 
1 n THR 158 
1 n ASP 159 
1 n VAL 160 
1 n PRO 161 
1 n ALA 162 
1 n GLY 163 
1 n ASP 164 
1 n ILE 165 
1 n GLY 166 
1 n VAL 167 
1 n GLY 168 
1 n GLY 169 
1 n ARG 170 
1 n GLU 171 
1 n ILE 172 
1 n GLY 173 
1 n TYR 174 
1 n MET 175 
1 n TYR 176 
1 n GLY 177 
1 n MET 178 
1 n TYR 179 
1 n LYS 180 
1 n LYS 181 
1 n LEU 182 
1 n ALA 183 
1 n ARG 184 
1 n GLU 185 
1 n ASN 186 
1 n THR 187 
1 n GLY 188 
1 n THR 189 
1 n PHE 190 
1 n THR 191 
1 n GLY 192 
1 n LYS 193 
1 n GLY 194 
1 n MET 195 
1 n GLU 196 
1 n TYR 197 
1 n GLY 198 
1 n GLY 199 
1 n SER 200 
1 n VAL 201 
1 n LEU 202 
1 n ARG 203 
1 n PRO 204 
1 n GLU 205 
1 n ALA 206 
1 n THR 207 
1 n GLY 208 
1 n PHE 209 
1 n GLY 210 
1 n ALA 211 
1 n LEU 212 
1 n TYR 213 
1 n PHE 214 
1 n VAL 215 
1 n HIS 216 
1 n GLN 217 
1 n MET 218 
1 n LEU 219 
1 n GLU 220 
1 n THR 221 
1 n HIS 222 
1 n GLY 223 
1 n ILE 224 
1 n ASP 225 
1 n ILE 226 
1 n ARG 227 
1 n GLY 228 
1 n LYS 229 
1 n THR 230 
1 n VAL 231 
1 n ALA 232 
1 n LEU 233 
1 n SER 234 
1 n GLY 235 
1 n PHE 236 
1 n GLY 237 
1 n ASN 238 
1 n VAL 239 
1 n ALA 240 
1 n TRP 241 
1 n GLY 242 
1 n ALA 243 
1 n ALA 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n VAL 248 
1 n GLU 249 
1 n LEU 250 
1 n GLY 251 
1 n ALA 252 
1 n LYS 253 
1 n VAL 254 
1 n ILE 255 
1 n THR 256 
1 n VAL 257 
1 n SER 258 
1 n GLY 259 
1 n PRO 260 
1 n ASP 261 
1 n GLY 262 
1 n TYR 263 
1 n VAL 264 
1 n TYR 265 
1 n ASP 266 
1 n PRO 267 
1 n GLU 268 
1 n GLY 269 
1 n ILE 270 
1 n SER 271 
1 n GLY 272 
1 n GLU 273 
1 n LYS 274 
1 n ILE 275 
1 n ASP 276 
1 n PHE 277 
1 n LEU 278 
1 n LEU 279 
1 n GLU 280 
1 n LEU 281 
1 n ARG 282 
1 n ASN 283 
1 n THR 284 
1 n GLY 285 
1 n ASN 286 
1 n ASP 287 
1 n VAL 288 
1 n VAL 289 
1 n GLU 290 
1 n PRO 291 
1 n TYR 292 
1 n ALA 293 
1 n GLY 294 
1 n VAL 295 
1 n PHE 296 
1 n PRO 297 
1 n GLY 298 
1 n ALA 299 
1 n VAL 300 
1 n PHE 301 
1 n TYR 302 
1 n PRO 303 
1 n GLY 304 
1 n LYS 305 
1 n ARG 306 
1 n PRO 307 
1 n TRP 308 
1 n GLU 309 
1 n GLN 310 
1 n LYS 311 
1 n ALA 312 
1 n ASP 313 
1 n ILE 314 
1 n VAL 315 
1 n ILE 316 
1 n PRO 317 
1 n CYS 318 
1 n ALA 319 
1 n THR 320 
1 n GLN 321 
1 n ASN 322 
1 n GLU 323 
1 n LEU 324 
1 n ASP 325 
1 n GLU 326 
1 n ASN 327 
1 n ASP 328 
1 n ALA 329 
1 n ARG 330 
1 n GLN 331 
1 n ILE 332 
1 n ILE 333 
1 n ALA 334 
1 n ASN 335 
1 n GLN 336 
1 n THR 337 
1 n LEU 338 
1 n CYS 339 
1 n VAL 340 
1 n ALA 341 
1 n GLU 342 
1 n ALA 343 
1 n SER 344 
1 n ASN 345 
1 n MET 346 
1 n GLY 347 
1 n CYS 348 
1 n THR 349 
1 n SER 350 
1 n GLU 351 
1 n ALA 352 
1 n VAL 353 
1 n ASP 354 
1 n LEU 355 
1 n PHE 356 
1 n VAL 357 
1 n GLU 358 
1 n HIS 359 
1 n LYS 360 
1 n THR 361 
1 n LEU 362 
1 n PHE 363 
1 n ALA 364 
1 n PRO 365 
1 n GLY 366 
1 n LYS 367 
1 n ALA 368 
1 n VAL 369 
1 n ASN 370 
1 n ALA 371 
1 n GLY 372 
1 n GLY 373 
1 n VAL 374 
1 n ALA 375 
1 n THR 376 
1 n SER 377 
1 n GLY 378 
1 n LEU 379 
1 n GLU 380 
1 n MET 381 
1 n THR 382 
1 n GLN 383 
1 n ASN 384 
1 n ALA 385 
1 n MET 386 
1 n HIS 387 
1 n ILE 388 
1 n SER 389 
1 n TRP 390 
1 n THR 391 
1 n SER 392 
1 n ALA 393 
1 n GLU 394 
1 n VAL 395 
1 n ASP 396 
1 n ALA 397 
1 n LYS 398 
1 n LEU 399 
1 n HIS 400 
1 n GLN 401 
1 n ILE 402 
1 n MET 403 
1 n ASN 404 
1 n ASN 405 
1 n ILE 406 
1 n HIS 407 
1 n GLY 408 
1 n GLN 409 
1 n CYS 410 
1 n LEU 411 
1 n ALA 412 
1 n TYR 413 
1 n GLY 414 
1 n LYS 415 
1 n GLU 416 
1 n GLY 417 
1 n ASN 418 
1 n TYR 419 
1 n ILE 420 
1 n ASN 421 
1 n TYR 422 
1 n VAL 423 
1 n LYS 424 
1 n GLY 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n GLY 430 
1 n PHE 431 
1 n MET 432 
1 n LYS 433 
1 n VAL 434 
1 n ALA 435 
1 n LYS 436 
1 n ALA 437 
1 n MET 438 
1 n MET 439 
1 n GLY 440 
1 n GLN 441 
1 n GLY 442 
1 n ILE 443 
1 n VAL 444 
#
_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 13:32:31)"
_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 93.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
#
_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   ? 10.563  17.076  -18.691 1.00 85.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.191  16.933  -17.352 1.00 90.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.633  16.491  -17.520 1.00 91.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.908  15.744  -18.448 1.00 88.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.377  15.918  -16.536 1.00 86.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.907  15.688  -15.127 1.00 86.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.736   14.760  -14.113 1.00 85.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.769   13.142  -14.912 1.00 80.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 13.564  16.940  -16.668 1.00 90.30 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.951  16.438  -16.619 1.00 90.81 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 15.123  15.617  -15.339 1.00 93.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.615  16.140  -14.334 1.00 91.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 15.964  17.592  -16.705 1.00 88.36 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 16.004  18.275  -18.078 1.00 84.37 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 17.111  19.347  -18.108 1.00 78.27 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.150  20.041  -19.471 1.00 73.32 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 18.190  21.097  -19.533 1.00 63.69 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 14.709  14.356  -15.366 1.00 93.11 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 14.635  13.457  -14.200 1.00 93.93 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 15.941  13.405  -13.410 1.00 94.54 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 15.941  13.641  -12.202 1.00 93.86 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 14.204  12.059  -14.671 1.00 92.96 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 12.930  12.222  -15.241 1.00 88.98 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 14.087  11.051  -13.543 1.00 87.68 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 17.075  13.227  -14.091 1.00 94.61 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 18.390  13.185  -13.442 1.00 94.22 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 18.725  14.474  -12.678 1.00 94.72 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 19.270  14.406  -11.581 1.00 93.53 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 19.467  12.885  -14.499 1.00 92.91 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 19.350  11.486  -15.081 1.00 86.53 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 18.699  10.611  -14.543 1.00 77.93 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 19.969  11.226  -16.207 1.00 77.32 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 18.375  15.647  -13.213 1.00 94.34 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 18.635  16.927  -12.542 1.00 94.27 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 17.805  17.071  -11.260 1.00 95.14 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 18.315  17.548  -10.251 1.00 94.22 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 18.342  18.079  -13.523 1.00 93.03 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 18.726  19.472  -12.983 1.00 83.88 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 20.240  19.669  -12.964 1.00 80.24 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 18.114  20.558  -13.868 1.00 81.26 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 16.534  16.645  -11.304 1.00 94.94 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 15.628  16.670  -10.150 1.00 94.99 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 16.142  15.720  -9.067  1.00 95.76 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 16.269  16.125  -7.914  1.00 95.51 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 14.184  16.327  -10.589 1.00 94.73 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 13.644  17.418  -11.547 1.00 92.80 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 13.250  16.181  -9.372  1.00 92.78 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 12.395  16.990  -12.318 1.00 86.54 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 16.512  14.490  -9.441  1.00 94.87 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 17.051  13.500  -8.506  1.00 94.97 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 18.367  13.962  -7.875  1.00 95.68 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 18.492  13.900  -6.659  1.00 95.62 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 17.230  12.152  -9.223  1.00 94.47 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 15.908  11.455  -9.581  1.00 91.33 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 16.205  10.238  -10.456 1.00 88.43 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 15.141  10.983  -8.344  1.00 88.99 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 19.307  14.501  -8.653  1.00 95.94 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 20.562  15.038  -8.099  1.00 95.85 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 20.326  16.214  -7.143  1.00 96.24 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 21.002  16.329  -6.124  1.00 95.82 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 21.491  15.500  -9.222  1.00 95.46 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 21.879  14.418  -10.043 1.00 82.85 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 19.353  17.084  -7.443  1.00 96.33 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 18.999  18.188  -6.550  1.00 95.79 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 18.351  17.694  -5.245  1.00 96.28 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 18.638  18.241  -4.180  1.00 95.60 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 18.084  19.158  -7.304  1.00 95.26 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 17.503  16.657  -5.316  1.00 95.66 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 16.904  16.024  -4.138  1.00 95.66 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 17.947  15.304  -3.285  1.00 96.24 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 17.967  15.497  -2.077  1.00 95.73 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 15.809  15.041  -4.572  1.00 95.19 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 14.501  15.710  -4.997  1.00 92.32 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 13.605  14.646  -5.626  1.00 89.69 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 13.756  16.328  -3.814  1.00 89.69 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 18.845  14.538  -3.899  1.00 95.83 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 19.923  13.839  -3.195  1.00 95.42 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 20.846  14.817  -2.455  1.00 95.86 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 21.224  14.573  -1.308  1.00 95.31 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 20.690  12.984  -4.211  1.00 94.54 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 21.749  12.088  -3.550  1.00 82.56 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 22.398  11.106  -4.535  1.00 77.74 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 22.964  10.100  -4.048  1.00 69.84 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 22.340  11.353  -5.763  1.00 70.84 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 21.142  15.973  -3.061  1.00 96.79 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 21.923  17.022  -2.407  1.00 96.78 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 21.200  17.653  -1.200  1.00 96.82 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 21.849  18.034  -0.228  1.00 95.83 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 22.280  18.077  -3.459  1.00 96.75 12  A 1 
ATOM 90   N N   . LYS A 1 13  ? 19.862  17.771  -1.244  1.00 96.61 13  A 1 
ATOM 91   C CA  . LYS A 1 13  ? 19.047  18.292  -0.130  1.00 95.93 13  A 1 
ATOM 92   C C   . LYS A 1 13  ? 18.783  17.254  0.962   1.00 96.33 13  A 1 
ATOM 93   O O   . LYS A 1 13  ? 18.639  17.618  2.122   1.00 95.04 13  A 1 
ATOM 94   C CB  . LYS A 1 13  ? 17.702  18.781  -0.661  1.00 94.41 13  A 1 
ATOM 95   C CG  . LYS A 1 13  ? 17.779  20.093  -1.446  1.00 88.34 13  A 1 
ATOM 96   C CD  . LYS A 1 13  ? 16.361  20.372  -1.933  1.00 86.71 13  A 1 
ATOM 97   C CE  . LYS A 1 13  ? 16.221  21.670  -2.708  1.00 78.05 13  A 1 
ATOM 98   N NZ  . LYS A 1 13  ? 14.785  21.848  -3.043  1.00 72.84 13  A 1 
ATOM 99   N N   . HIS A 1 14  ? 18.697  15.977  0.582   1.00 96.44 14  A 1 
ATOM 100  C CA  . HIS A 1 14  ? 18.307  14.862  1.444   1.00 96.15 14  A 1 
ATOM 101  C C   . HIS A 1 14  ? 19.361  13.743  1.435   1.00 96.68 14  A 1 
ATOM 102  O O   . HIS A 1 14  ? 19.078  12.612  1.028   1.00 95.50 14  A 1 
ATOM 103  C CB  . HIS A 1 14  ? 16.914  14.380  1.016   1.00 95.59 14  A 1 
ATOM 104  C CG  . HIS A 1 14  ? 15.885  15.478  1.031   1.00 95.49 14  A 1 
ATOM 105  N ND1 . HIS A 1 14  ? 15.450  16.158  2.149   1.00 89.02 14  A 1 
ATOM 106  C CD2 . HIS A 1 14  ? 15.259  16.006  -0.062  1.00 90.63 14  A 1 
ATOM 107  C CE1 . HIS A 1 14  ? 14.567  17.077  1.737   1.00 91.04 14  A 1 
ATOM 108  N NE2 . HIS A 1 14  ? 14.425  17.017  0.405   1.00 91.26 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? 20.609  14.043  1.861   1.00 96.46 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? 21.693  13.078  1.802   1.00 96.17 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? 21.402  11.866  2.698   1.00 96.11 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? 21.061  12.001  3.870   1.00 94.87 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? 22.945  13.842  2.249   1.00 96.00 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? 22.386  14.941  3.154   1.00 94.57 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? 21.059  15.277  2.487   1.00 96.43 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 21.557  10.662  2.142   1.00 95.67 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 21.376  9.401   2.867   1.00 95.41 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 19.928  8.913   2.996   1.00 96.04 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 19.723  7.803   3.489   1.00 94.34 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? 18.932  9.654   2.511   1.00 95.22 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? 17.521  9.238   2.513   1.00 95.26 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? 17.193  8.289   1.339   1.00 94.80 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? 16.432  8.609   0.427   1.00 93.83 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? 16.591  10.459  2.551   1.00 95.75 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? 16.713  11.291  3.836   1.00 95.12 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? 15.629  12.376  3.928   1.00 95.48 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? 15.671  13.229  4.838   1.00 90.17 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? 14.691  12.385  3.096   1.00 90.88 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 17.795  7.100   1.348   1.00 94.24 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 17.790  6.157   0.217   1.00 93.20 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 16.390  5.685   -0.174  1.00 93.26 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 16.062  5.672   -1.356  1.00 91.26 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 18.667  4.942   0.537   1.00 91.78 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 20.143  5.306   0.718   1.00 84.49 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 20.955  4.040   0.992   1.00 77.51 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 22.427  4.384   1.181   1.00 68.78 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 23.227  3.164   1.452   1.00 58.85 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? 15.562  5.319   0.804   1.00 92.66 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? 14.209  4.805   0.584   1.00 91.96 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? 13.325  5.867   -0.071  1.00 92.57 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? 12.612  5.596   -1.040  1.00 91.91 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? 13.585  4.351   1.923   1.00 91.18 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? 14.358  3.261   2.683   1.00 88.23 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? 15.512  3.772   3.571   1.00 88.31 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? 16.085  2.938   4.299   1.00 82.24 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? 15.824  4.986   3.554   1.00 84.72 19  A 1 
ATOM 147  N N   . TYR A 1 20  ? 13.427  7.108   0.412   1.00 93.59 20  A 1 
ATOM 148  C CA  . TYR A 1 20  ? 12.705  8.239   -0.153  1.00 94.37 20  A 1 
ATOM 149  C C   . TYR A 1 20  ? 13.134  8.537   -1.596  1.00 94.50 20  A 1 
ATOM 150  O O   . TYR A 1 20  ? 12.288  8.652   -2.485  1.00 93.93 20  A 1 
ATOM 151  C CB  . TYR A 1 20  ? 12.914  9.439   0.773   1.00 94.55 20  A 1 
ATOM 152  C CG  . TYR A 1 20  ? 12.487  10.755  0.174   1.00 93.85 20  A 1 
ATOM 153  C CD1 . TYR A 1 20  ? 13.442  11.771  0.006   1.00 89.27 20  A 1 
ATOM 154  C CD2 . TYR A 1 20  ? 11.156  10.946  -0.243  1.00 90.11 20  A 1 
ATOM 155  C CE1 . TYR A 1 20  ? 13.064  12.990  -0.553  1.00 88.43 20  A 1 
ATOM 156  C CE2 . TYR A 1 20  ? 10.777  12.167  -0.811  1.00 88.54 20  A 1 
ATOM 157  C CZ  . TYR A 1 20  ? 11.734  13.194  -0.954  1.00 89.32 20  A 1 
ATOM 158  O OH  . TYR A 1 20  ? 11.377  14.384  -1.463  1.00 88.10 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 14.439  8.602   -1.861  1.00 94.99 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 14.967  8.871   -3.202  1.00 94.69 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 14.610  7.762   -4.201  1.00 94.01 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 14.313  8.059   -5.357  1.00 93.55 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 16.489  9.062   -3.113  1.00 94.93 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 16.927  10.326  -2.351  1.00 93.09 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 18.437  10.287  -2.135  1.00 89.67 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 16.576  11.606  -3.110  1.00 90.07 21  A 1 
ATOM 167  N N   . GLN A 1 22  ? 14.584  6.492   -3.768  1.00 92.06 22  A 1 
ATOM 168  C CA  . GLN A 1 22  ? 14.160  5.357   -4.588  1.00 90.42 22  A 1 
ATOM 169  C C   . GLN A 1 22  ? 12.705  5.508   -5.046  1.00 91.06 22  A 1 
ATOM 170  O O   . GLN A 1 22  ? 12.428  5.395   -6.239  1.00 90.41 22  A 1 
ATOM 171  C CB  . GLN A 1 22  ? 14.376  4.060   -3.797  1.00 87.96 22  A 1 
ATOM 172  C CG  . GLN A 1 22  ? 13.971  2.812   -4.594  1.00 78.35 22  A 1 
ATOM 173  C CD  . GLN A 1 22  ? 14.202  1.514   -3.826  1.00 74.45 22  A 1 
ATOM 174  O OE1 . GLN A 1 22  ? 14.809  1.475   -2.770  1.00 68.57 22  A 1 
ATOM 175  N NE2 . GLN A 1 22  ? 13.731  0.399   -4.332  1.00 65.24 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? 11.788  5.833   -4.128  1.00 90.57 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? 10.371  6.004   -4.464  1.00 91.01 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? 10.127  7.169   -5.424  1.00 92.92 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? 9.366   7.055   -6.385  1.00 92.94 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? 9.610   6.249   -3.173  1.00 90.60 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? 10.798  8.303   -5.188  1.00 93.86 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? 10.719  9.444   -6.102  1.00 94.97 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? 11.222  9.042   -7.485  1.00 95.07 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? 10.538  9.306   -8.471  1.00 95.13 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? 11.473  10.665  -5.550  1.00 95.63 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? 11.510  11.803  -6.577  1.00 94.78 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? 10.786  11.212  -4.295  1.00 94.29 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? 12.356  8.349   -7.575  1.00 94.06 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? 12.915  7.885   -8.851  1.00 93.60 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? 11.933  7.008   -9.629  1.00 93.36 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? 11.739  7.255   -10.819 1.00 92.68 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? 14.242  7.161   -8.584  1.00 93.18 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? 14.934  6.706   -9.877  1.00 91.66 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? 16.242  5.974   -9.553  1.00 88.46 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? 16.869  5.446   -10.842 1.00 81.37 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? 18.037  4.573   -10.557 1.00 75.64 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? 11.299  6.020   -8.982  1.00 91.83 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? 10.324  5.118   -9.619  1.00 90.91 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? 9.162   5.900   -10.252 1.00 92.16 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? 8.823   5.710   -11.426 1.00 91.27 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? 9.781   4.125   -8.574  1.00 88.90 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? 8.834   3.076   -9.180  1.00 78.54 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? 7.989   2.372   -8.112  1.00 74.36 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? 6.744   2.335   -8.290  1.00 67.32 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? 8.565   1.935   -7.100  1.00 67.78 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? 8.583   6.836   -9.493  1.00 93.07 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? 7.465   7.651   -9.981  1.00 94.06 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? 7.917   8.563   -11.119 1.00 94.99 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? 7.262   8.592   -12.158 1.00 95.17 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? 6.806   8.437   -8.833  1.00 94.52 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? 5.740   9.415   -9.351  1.00 93.44 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? 6.111   7.474   -7.863  1.00 92.76 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? 9.048   9.268   -10.975 1.00 95.79 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? 9.542   10.194  -12.001 1.00 95.90 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? 9.797   9.494   -13.340 1.00 95.82 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? 9.404   10.027  -14.376 1.00 95.52 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? 10.821  10.906  -11.531 1.00 96.01 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? 10.666  11.925  -10.385 1.00 94.82 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? 11.986  12.677  -10.211 1.00 92.44 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? 9.566   12.953  -10.612 1.00 92.20 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? 10.390  8.299   -13.332 1.00 94.70 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? 10.608  7.506   -14.545 1.00 93.72 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? 9.285   7.114   -15.209 1.00 94.00 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? 9.157   7.189   -16.427 1.00 92.83 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? 11.433  6.256   -14.194 1.00 92.79 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? 12.904  6.534   -13.833 1.00 90.56 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? 13.560  5.244   -13.343 1.00 87.47 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? 13.712  7.062   -15.018 1.00 87.41 29  A 1 
ATOM 229  N N   . SER A 1 30  ? 8.274   6.763   -14.411 1.00 94.18 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? 6.955   6.366   -14.924 1.00 94.18 30  A 1 
ATOM 231  C C   . SER A 1 30  ? 6.176   7.522   -15.559 1.00 95.45 30  A 1 
ATOM 232  O O   . SER A 1 30  ? 5.415   7.315   -16.504 1.00 94.83 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? 6.110   5.783   -13.790 1.00 92.84 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? 6.722   4.657   -13.200 1.00 86.99 30  A 1 
ATOM 235  N N   . ILE A 1 31  ? 6.339   8.743   -15.035 1.00 95.98 31  A 1 
ATOM 236  C CA  . ILE A 1 31  ? 5.543   9.911   -15.446 1.00 96.49 31  A 1 
ATOM 237  C C   . ILE A 1 31  ? 6.255   10.835  -16.435 1.00 96.66 31  A 1 
ATOM 238  O O   . ILE A 1 31  ? 5.640   11.788  -16.905 1.00 96.42 31  A 1 
ATOM 239  C CB  . ILE A 1 31  ? 5.010   10.702  -14.231 1.00 96.64 31  A 1 
ATOM 240  C CG1 . ILE A 1 31  ? 6.147   11.476  -13.528 1.00 96.03 31  A 1 
ATOM 241  C CG2 . ILE A 1 31  ? 4.213   9.786   -13.278 1.00 94.27 31  A 1 
ATOM 242  C CD1 . ILE A 1 31  ? 5.711   12.278  -12.306 1.00 94.34 31  A 1 
ATOM 243  N N   . GLU A 1 32  ? 7.533   10.607  -16.758 1.00 96.72 32  A 1 
ATOM 244  C CA  . GLU A 1 32  ? 8.345   11.538  -17.561 1.00 96.30 32  A 1 
ATOM 245  C C   . GLU A 1 32  ? 7.695   11.876  -18.911 1.00 96.34 32  A 1 
ATOM 246  O O   . GLU A 1 32  ? 7.599   13.052  -19.281 1.00 95.70 32  A 1 
ATOM 247  C CB  . GLU A 1 32  ? 9.766   10.968  -17.742 1.00 95.33 32  A 1 
ATOM 248  C CG  . GLU A 1 32  ? 10.654  11.883  -18.599 1.00 92.06 32  A 1 
ATOM 249  C CD  . GLU A 1 32  ? 12.163  11.652  -18.464 1.00 90.97 32  A 1 
ATOM 250  O OE1 . GLU A 1 32  ? 12.904  12.383  -19.164 1.00 83.48 32  A 1 
ATOM 251  O OE2 . GLU A 1 32  ? 12.606  10.890  -17.582 1.00 84.37 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? 7.209   10.869  -19.619 1.00 96.09 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? 6.571   11.041  -20.925 1.00 95.73 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? 5.316   11.915  -20.834 1.00 96.26 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? 5.199   12.904  -21.559 1.00 95.43 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? 6.249   9.654   -21.496 1.00 94.61 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? 5.726   9.729   -22.932 1.00 85.12 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? 5.243   8.372   -23.466 1.00 81.09 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? 4.742   8.377   -24.611 1.00 73.24 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? 5.308   7.357   -22.724 1.00 74.61 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? 4.394   11.595  -19.913 1.00 96.81 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? 3.144   12.353  -19.756 1.00 96.93 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? 3.405   13.763  -19.226 1.00 97.23 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? 2.789   14.710  -19.695 1.00 96.69 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? 2.122   11.580  -18.903 1.00 96.12 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? 2.501   11.485  -17.423 1.00 88.47 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? 0.729   12.205  -19.010 1.00 87.38 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? 4.365   13.940  -18.309 1.00 97.33 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? 4.747   15.262  -17.805 1.00 97.32 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? 5.230   16.178  -18.931 1.00 97.25 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? 4.855   17.347  -18.985 1.00 96.72 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? 5.836   15.108  -16.746 1.00 97.05 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? 6.225   16.420  -16.091 1.00 96.67 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? 7.271   17.205  -16.612 1.00 94.84 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? 5.524   16.859  -14.955 1.00 94.91 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? 7.632   18.411  -15.978 1.00 93.69 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? 5.886   18.057  -14.315 1.00 93.63 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? 6.947   18.831  -14.818 1.00 93.90 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? 7.313   19.970  -14.174 1.00 92.12 35  A 1 
ATOM 280  N N   . ASN A 1 36  ? 6.024   15.651  -19.862 1.00 97.06 36  A 1 
ATOM 281  C CA  . ASN A 1 36  ? 6.541   16.420  -20.993 1.00 96.67 36  A 1 
ATOM 282  C C   . ASN A 1 36  ? 5.455   16.829  -22.007 1.00 96.80 36  A 1 
ATOM 283  O O   . ASN A 1 36  ? 5.690   17.731  -22.806 1.00 95.92 36  A 1 
ATOM 284  C CB  . ASN A 1 36  ? 7.673   15.617  -21.650 1.00 95.95 36  A 1 
ATOM 285  C CG  . ASN A 1 36  ? 8.930   15.538  -20.799 1.00 94.44 36  A 1 
ATOM 286  O OD1 . ASN A 1 36  ? 9.209   16.362  -19.946 1.00 89.29 36  A 1 
ATOM 287  N ND2 . ASN A 1 36  ? 9.766   14.556  -21.037 1.00 88.47 36  A 1 
ATOM 288  N N   . GLN A 1 37  ? 4.271   16.217  -21.958 1.00 97.29 37  A 1 
ATOM 289  C CA  . GLN A 1 37  ? 3.104   16.634  -22.746 1.00 97.14 37  A 1 
ATOM 290  C C   . GLN A 1 37  ? 2.343   17.811  -22.104 1.00 97.45 37  A 1 
ATOM 291  O O   . GLN A 1 37  ? 1.450   18.376  -22.730 1.00 96.85 37  A 1 
ATOM 292  C CB  . GLN A 1 37  ? 2.173   15.427  -22.954 1.00 96.78 37  A 1 
ATOM 293  C CG  . GLN A 1 37  ? 2.834   14.284  -23.744 1.00 95.08 37  A 1 
ATOM 294  C CD  . GLN A 1 37  ? 2.013   12.999  -23.743 1.00 92.87 37  A 1 
ATOM 295  O OE1 . GLN A 1 37  ? 0.846   12.957  -23.394 1.00 86.79 37  A 1 
ATOM 296  N NE2 . GLN A 1 37  ? 2.596   11.886  -24.136 1.00 84.52 37  A 1 
ATOM 297  N N   . HIS A 1 38  ? 2.714   18.209  -20.881 1.00 97.39 38  A 1 
ATOM 298  C CA  . HIS A 1 38  ? 2.072   19.252  -20.080 1.00 97.47 38  A 1 
ATOM 299  C C   . HIS A 1 38  ? 3.065   20.368  -19.698 1.00 97.64 38  A 1 
ATOM 300  O O   . HIS A 1 38  ? 3.490   20.457  -18.541 1.00 96.99 38  A 1 
ATOM 301  C CB  . HIS A 1 38  ? 1.432   18.581  -18.857 1.00 97.37 38  A 1 
ATOM 302  C CG  . HIS A 1 38  ? 0.207   17.775  -19.205 1.00 97.15 38  A 1 
ATOM 303  N ND1 . HIS A 1 38  ? -1.010  18.304  -19.534 1.00 90.97 38  A 1 
ATOM 304  C CD2 . HIS A 1 38  ? 0.086   16.410  -19.264 1.00 92.56 38  A 1 
ATOM 305  C CE1 . HIS A 1 38  ? -1.844  17.286  -19.790 1.00 92.60 38  A 1 
ATOM 306  N NE2 . HIS A 1 38  ? -1.223  16.104  -19.630 1.00 93.54 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? 3.462   21.261  -20.633 1.00 97.48 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? 4.445   22.319  -20.354 1.00 97.26 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? 4.003   23.287  -19.248 1.00 97.35 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? 4.832   23.916  -18.587 1.00 96.72 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? 4.633   23.039  -21.695 1.00 96.90 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? 3.326   22.773  -22.446 1.00 95.47 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? 2.963   21.363  -21.994 1.00 97.14 39  A 1 
ATOM 314  N N   . GLU A 1 40  ? 2.700   23.385  -18.986 1.00 97.53 40  A 1 
ATOM 315  C CA  . GLU A 1 40  ? 2.143   24.144  -17.874 1.00 97.54 40  A 1 
ATOM 316  C C   . GLU A 1 40  ? 2.574   23.599  -16.503 1.00 97.78 40  A 1 
ATOM 317  O O   . GLU A 1 40  ? 2.778   24.386  -15.576 1.00 97.45 40  A 1 
ATOM 318  C CB  . GLU A 1 40  ? 0.606   24.244  -18.006 1.00 97.22 40  A 1 
ATOM 319  C CG  . GLU A 1 40  ? -0.217  22.956  -17.819 1.00 95.32 40  A 1 
ATOM 320  C CD  . GLU A 1 40  ? -0.307  22.020  -19.034 1.00 95.66 40  A 1 
ATOM 321  O OE1 . GLU A 1 40  ? -1.148  21.092  -18.980 1.00 90.88 40  A 1 
ATOM 322  O OE2 . GLU A 1 40  ? 0.462   22.194  -19.995 1.00 92.29 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? 2.806   22.283  -16.374 1.00 97.53 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? 3.299   21.678  -15.133 1.00 97.60 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? 4.744   22.086  -14.849 1.00 97.46 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? 5.083   22.378  -13.702 1.00 96.88 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? 3.193   20.145  -15.188 1.00 97.54 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? 1.806   19.528  -15.268 1.00 97.72 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? 0.637   20.272  -15.028 1.00 96.52 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? 1.696   18.149  -15.551 1.00 96.61 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? -0.626  19.659  -15.093 1.00 96.10 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? 0.433   17.534  -15.613 1.00 95.97 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? -0.730  18.291  -15.390 1.00 96.51 41  A 1 
ATOM 334  N N   . GLU A 1 42  ? 5.590   22.164  -15.876 1.00 96.94 42  A 1 
ATOM 335  C CA  . GLU A 1 42  ? 6.968   22.639  -15.735 1.00 96.22 42  A 1 
ATOM 336  C C   . GLU A 1 42  ? 7.005   24.121  -15.343 1.00 96.31 42  A 1 
ATOM 337  O O   . GLU A 1 42  ? 7.732   24.502  -14.421 1.00 95.53 42  A 1 
ATOM 338  C CB  . GLU A 1 42  ? 7.759   22.361  -17.022 1.00 94.91 42  A 1 
ATOM 339  C CG  . GLU A 1 42  ? 9.235   22.755  -16.858 1.00 85.59 42  A 1 
ATOM 340  C CD  . GLU A 1 42  ? 10.153  22.240  -17.976 1.00 79.95 42  A 1 
ATOM 341  O OE1 . GLU A 1 42  ? 11.381  22.190  -17.716 1.00 70.76 42  A 1 
ATOM 342  O OE2 . GLU A 1 42  ? 9.657   21.882  -19.065 1.00 70.55 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? 6.171   24.954  -15.975 1.00 96.80 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? 6.055   26.378  -15.637 1.00 96.79 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? 5.621   26.597  -14.185 1.00 97.00 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? 6.117   27.514  -13.534 1.00 96.55 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? 5.088   27.040  -16.627 1.00 96.46 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? 5.011   28.557  -16.420 1.00 86.52 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? 4.049   29.190  -17.425 1.00 83.67 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? 3.961   30.693  -17.166 1.00 75.36 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? 2.984   31.340  -18.077 1.00 66.34 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? 4.717   25.764  -13.682 1.00 97.38 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? 4.219   25.819  -12.303 1.00 97.57 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? 5.084   25.050  -11.287 1.00 97.64 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? 4.720   24.991  -10.107 1.00 97.10 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? 2.770   25.332  -12.302 1.00 97.59 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? 6.207   24.456  -11.722 1.00 96.98 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? 7.113   23.664  -10.873 1.00 96.82 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? 6.391   22.567  -10.077 1.00 97.31 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? 6.641   22.371  -8.897  1.00 96.72 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? 7.977   24.608  -10.005 1.00 96.18 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? 8.878   25.562  -10.811 1.00 94.24 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? 9.893   24.717  -11.586 1.00 89.76 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? 10.896  25.485  -12.421 1.00 85.33 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? 11.665  24.460  -13.186 1.00 75.34 45  A 1 
ATOM 366  N N   . ILE A 1 46  ? 5.468   21.864  -10.749 1.00 97.43 46  A 1 
ATOM 367  C CA  . ILE A 1 46  ? 4.637   20.834  -10.113 1.00 97.78 46  A 1 
ATOM 368  C C   . ILE A 1 46  ? 5.491   19.725  -9.512  1.00 97.76 46  A 1 
ATOM 369  O O   . ILE A 1 46  ? 5.261   19.369  -8.365  1.00 97.41 46  A 1 
ATOM 370  C CB  . ILE A 1 46  ? 3.595   20.276  -11.099 1.00 97.82 46  A 1 
ATOM 371  C CG1 . ILE A 1 46  ? 2.530   21.332  -11.449 1.00 97.02 46  A 1 
ATOM 372  C CG2 . ILE A 1 46  ? 2.914   18.998  -10.579 1.00 97.26 46  A 1 
ATOM 373  C CD1 . ILE A 1 46  ? 1.658   21.818  -10.279 1.00 95.28 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? 6.479   19.200  -10.244 1.00 97.38 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? 7.333   18.123  -9.735  1.00 97.05 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? 8.165   18.589  -8.548  1.00 97.19 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? 8.167   17.921  -7.523  1.00 96.63 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? 8.214   17.540  -10.852 1.00 95.83 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? 7.374   16.718  -11.839 1.00 88.38 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? 9.372   16.691  -10.311 1.00 88.65 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? 6.689   15.478  -11.241 1.00 80.12 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? 8.824   19.745  -8.647  1.00 96.69 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? 9.674   20.270  -7.579  1.00 96.36 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? 8.888   20.494  -6.281  1.00 96.62 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? 9.440   20.336  -5.200  1.00 95.81 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? 10.348  21.576  -8.036  1.00 95.42 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? 11.334  21.410  -9.213  1.00 91.91 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? 10.718  21.601  -10.610 1.00 91.00 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? 11.457  22.094  -11.508 1.00 84.77 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? 9.513   21.350  -10.810 1.00 86.27 48  A 1 
ATOM 391  N N   . ARG A 1 49  ? 7.598   20.822  -6.383  1.00 96.95 49  A 1 
ATOM 392  C CA  . ARG A 1 49  ? 6.688   20.960  -5.234  1.00 97.25 49  A 1 
ATOM 393  C C   . ARG A 1 49  ? 6.132   19.612  -4.766  1.00 97.69 49  A 1 
ATOM 394  O O   . ARG A 1 49  ? 5.999   19.394  -3.576  1.00 97.42 49  A 1 
ATOM 395  C CB  . ARG A 1 49  ? 5.540   21.909  -5.605  1.00 96.84 49  A 1 
ATOM 396  C CG  . ARG A 1 49  ? 6.002   23.361  -5.826  1.00 95.64 49  A 1 
ATOM 397  C CD  . ARG A 1 49  ? 4.911   24.193  -6.513  1.00 94.93 49  A 1 
ATOM 398  N NE  . ARG A 1 49  ? 3.677   24.258  -5.711  1.00 93.49 49  A 1 
ATOM 399  C CZ  . ARG A 1 49  ? 2.466   24.564  -6.144  1.00 94.68 49  A 1 
ATOM 400  N NH1 . ARG A 1 49  ? 2.220   24.867  -7.388  1.00 88.46 49  A 1 
ATOM 401  N NH2 . ARG A 1 49  ? 1.459   24.574  -5.310  1.00 89.14 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? 5.793   18.727  -5.698  1.00 97.47 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? 5.157   17.441  -5.401  1.00 97.48 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? 6.106   16.444  -4.729  1.00 97.83 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? 5.656   15.607  -3.951  1.00 97.20 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? 4.602   16.868  -6.714  1.00 96.62 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? 3.883   15.515  -6.580  1.00 93.84 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? 2.656   15.605  -5.676  1.00 89.10 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? 3.419   15.052  -7.960  1.00 88.89 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? 7.399   16.505  -5.042  1.00 97.50 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? 8.389   15.606  -4.448  1.00 97.29 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? 8.802   16.033  -3.043  1.00 97.52 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? 9.410   15.239  -2.351  1.00 96.97 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? 9.622   15.393  -5.347  1.00 96.52 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? 9.234   14.791  -6.697  1.00 94.42 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? 10.440  16.672  -5.543  1.00 94.43 51  A 1 
ATOM 417  N N   . GLU A 1 52  ? 8.468   17.224  -2.586  1.00 97.60 52  A 1 
ATOM 418  C CA  . GLU A 1 52  ? 8.789   17.689  -1.233  1.00 97.57 52  A 1 
ATOM 419  C C   . GLU A 1 52  ? 7.544   17.631  -0.331  1.00 97.94 52  A 1 
ATOM 420  O O   . GLU A 1 52  ? 6.460   18.019  -0.766  1.00 97.54 52  A 1 
ATOM 421  C CB  . GLU A 1 52  ? 9.356   19.112  -1.287  1.00 96.64 52  A 1 
ATOM 422  C CG  . GLU A 1 52  ? 10.730  19.224  -1.975  1.00 94.20 52  A 1 
ATOM 423  C CD  . GLU A 1 52  ? 11.927  18.770  -1.134  1.00 95.09 52  A 1 
ATOM 424  O OE1 . GLU A 1 52  ? 13.079  19.033  -1.576  1.00 89.88 52  A 1 
ATOM 425  O OE2 . GLU A 1 52  ? 11.747  18.230  -0.024  1.00 90.70 52  A 1 
ATOM 426  N N   . PRO A 1 53  ? 7.658   17.175  0.928   1.00 98.12 53  A 1 
ATOM 427  C CA  . PRO A 1 53  ? 6.547   17.239  1.863   1.00 98.15 53  A 1 
ATOM 428  C C   . PRO A 1 53  ? 6.220   18.695  2.219   1.00 98.15 53  A 1 
ATOM 429  O O   . PRO A 1 53  ? 7.116   19.500  2.462   1.00 97.53 53  A 1 
ATOM 430  C CB  . PRO A 1 53  ? 6.992   16.430  3.082   1.00 97.64 53  A 1 
ATOM 431  C CG  . PRO A 1 53  ? 8.512   16.578  3.058   1.00 95.74 53  A 1 
ATOM 432  C CD  . PRO A 1 53  ? 8.848   16.644  1.576   1.00 97.81 53  A 1 
ATOM 433  N N   . GLU A 1 54  ? 4.932   19.016  2.327   1.00 98.33 54  A 1 
ATOM 434  C CA  . GLU A 1 54  ? 4.462   20.362  2.695   1.00 98.21 54  A 1 
ATOM 435  C C   . GLU A 1 54  ? 4.840   20.727  4.135   1.00 98.22 54  A 1 
ATOM 436  O O   . GLU A 1 54  ? 5.150   21.882  4.439   1.00 97.70 54  A 1 
ATOM 437  C CB  . GLU A 1 54  ? 2.941   20.433  2.532   1.00 97.97 54  A 1 
ATOM 438  C CG  . GLU A 1 54  ? 2.503   20.349  1.060   1.00 97.00 54  A 1 
ATOM 439  C CD  . GLU A 1 54  ? 0.978   20.336  0.883   1.00 96.27 54  A 1 
ATOM 440  O OE1 . GLU A 1 54  ? 0.532   20.313  -0.286  1.00 91.65 54  A 1 
ATOM 441  O OE2 . GLU A 1 54  ? 0.256   20.302  1.895   1.00 92.21 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? 4.850   19.731  5.032   1.00 98.34 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? 5.235   19.925  6.433   1.00 98.33 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? 5.747   18.638  7.069   1.00 98.60 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? 5.223   17.556  6.837   1.00 98.29 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? 4.031   20.493  7.200   1.00 97.22 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? 4.422   21.099  8.556   1.00 92.03 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? 3.222   21.770  9.226   1.00 93.01 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? 2.744   22.945  8.475   1.00 91.79 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? 1.507   23.416  8.456   1.00 92.99 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? 0.558   22.876  9.163   1.00 84.15 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? 1.211   24.447  7.708   1.00 86.80 55  A 1 
ATOM 453  N N   . ILE A 1 56  ? 6.742   18.776  7.938   1.00 98.50 56  A 1 
ATOM 454  C CA  . ILE A 1 56  ? 7.276   17.697  8.769   1.00 98.48 56  A 1 
ATOM 455  C C   . ILE A 1 56  ? 7.263   18.161  10.221  1.00 98.50 56  A 1 
ATOM 456  O O   . ILE A 1 56  ? 7.833   19.201  10.549  1.00 98.12 56  A 1 
ATOM 457  C CB  . ILE A 1 56  ? 8.697   17.289  8.322   1.00 98.16 56  A 1 
ATOM 458  C CG1 . ILE A 1 56  ? 8.723   16.877  6.831   1.00 97.17 56  A 1 
ATOM 459  C CG2 . ILE A 1 56  ? 9.212   16.147  9.219   1.00 97.22 56  A 1 
ATOM 460  C CD1 . ILE A 1 56  ? 10.134  16.614  6.288   1.00 94.61 56  A 1 
ATOM 461  N N   . PHE A 1 57  ? 6.646   17.373  11.095  1.00 98.58 57  A 1 
ATOM 462  C CA  . PHE A 1 57  ? 6.785   17.498  12.538  1.00 98.52 57  A 1 
ATOM 463  C C   . PHE A 1 57  ? 7.747   16.421  13.024  1.00 98.54 57  A 1 
ATOM 464  O O   . PHE A 1 57  ? 7.572   15.248  12.706  1.00 98.04 57  A 1 
ATOM 465  C CB  . PHE A 1 57  ? 5.420   17.386  13.220  1.00 98.30 57  A 1 
ATOM 466  C CG  . PHE A 1 57  ? 4.394   18.368  12.692  1.00 98.08 57  A 1 
ATOM 467  C CD1 . PHE A 1 57  ? 4.366   19.686  13.176  1.00 96.17 57  A 1 
ATOM 468  C CD2 . PHE A 1 57  ? 3.474   17.962  11.710  1.00 96.56 57  A 1 
ATOM 469  C CE1 . PHE A 1 57  ? 3.408   20.589  12.698  1.00 95.28 57  A 1 
ATOM 470  C CE2 . PHE A 1 57  ? 2.517   18.870  11.229  1.00 95.40 57  A 1 
ATOM 471  C CZ  . PHE A 1 57  ? 2.478   20.182  11.729  1.00 95.58 57  A 1 
ATOM 472  N N   . THR A 1 58  ? 8.753   16.828  13.796  1.00 98.59 58  A 1 
ATOM 473  C CA  . THR A 1 58  ? 9.685   15.938  14.498  1.00 98.49 58  A 1 
ATOM 474  C C   . THR A 1 58  ? 9.707   16.358  15.958  1.00 98.58 58  A 1 
ATOM 475  O O   . THR A 1 58  ? 9.917   17.533  16.251  1.00 98.09 58  A 1 
ATOM 476  C CB  . THR A 1 58  ? 11.097  16.008  13.905  1.00 97.82 58  A 1 
ATOM 477  O OG1 . THR A 1 58  ? 11.062  15.688  12.536  1.00 92.98 58  A 1 
ATOM 478  C CG2 . THR A 1 58  ? 12.062  15.031  14.574  1.00 92.40 58  A 1 
ATOM 479  N N   . PHE A 1 59  ? 9.470   15.414  16.870  1.00 98.58 59  A 1 
ATOM 480  C CA  . PHE A 1 59  ? 9.311   15.717  18.287  1.00 98.62 59  A 1 
ATOM 481  C C   . PHE A 1 59  ? 9.866   14.599  19.169  1.00 98.66 59  A 1 
ATOM 482  O O   . PHE A 1 59  ? 9.910   13.431  18.786  1.00 98.44 59  A 1 
ATOM 483  C CB  . PHE A 1 59  ? 7.834   16.030  18.592  1.00 98.57 59  A 1 
ATOM 484  C CG  . PHE A 1 59  ? 6.828   15.024  18.069  1.00 98.72 59  A 1 
ATOM 485  C CD1 . PHE A 1 59  ? 6.310   15.159  16.762  1.00 98.30 59  A 1 
ATOM 486  C CD2 . PHE A 1 59  ? 6.384   13.968  18.879  1.00 98.40 59  A 1 
ATOM 487  C CE1 . PHE A 1 59  ? 5.351   14.252  16.280  1.00 98.10 59  A 1 
ATOM 488  C CE2 . PHE A 1 59  ? 5.423   13.060  18.400  1.00 98.12 59  A 1 
ATOM 489  C CZ  . PHE A 1 59  ? 4.903   13.203  17.099  1.00 98.41 59  A 1 
ATOM 490  N N   . ARG A 1 60  ? 10.318  14.984  20.357  1.00 98.72 60  A 1 
ATOM 491  C CA  . ARG A 1 60  ? 10.774  14.059  21.398  1.00 98.70 60  A 1 
ATOM 492  C C   . ARG A 1 60  ? 9.576   13.579  22.205  1.00 98.75 60  A 1 
ATOM 493  O O   . ARG A 1 60  ? 8.755   14.393  22.606  1.00 98.50 60  A 1 
ATOM 494  C CB  . ARG A 1 60  ? 11.811  14.769  22.281  1.00 98.29 60  A 1 
ATOM 495  C CG  . ARG A 1 60  ? 12.366  13.861  23.389  1.00 96.80 60  A 1 
ATOM 496  C CD  . ARG A 1 60  ? 13.311  14.633  24.321  1.00 95.68 60  A 1 
ATOM 497  N NE  . ARG A 1 60  ? 12.573  15.638  25.106  1.00 92.58 60  A 1 
ATOM 498  C CZ  . ARG A 1 60  ? 13.101  16.556  25.907  1.00 92.31 60  A 1 
ATOM 499  N NH1 . ARG A 1 60  ? 14.389  16.652  26.084  1.00 85.55 60  A 1 
ATOM 500  N NH2 . ARG A 1 60  ? 12.327  17.397  26.539  1.00 88.34 60  A 1 
ATOM 501  N N   . ILE A 1 61  ? 9.536   12.282  22.527  1.00 98.59 61  A 1 
ATOM 502  C CA  . ILE A 1 61  ? 8.468   11.650  23.306  1.00 98.63 61  A 1 
ATOM 503  C C   . ILE A 1 61  ? 9.068   11.069  24.593  1.00 98.64 61  A 1 
ATOM 504  O O   . ILE A 1 61  ? 9.525   9.921   24.584  1.00 98.43 61  A 1 
ATOM 505  C CB  . ILE A 1 61  ? 7.747   10.572  22.469  1.00 98.47 61  A 1 
ATOM 506  C CG1 . ILE A 1 61  ? 7.287   11.094  21.091  1.00 97.28 61  A 1 
ATOM 507  C CG2 . ILE A 1 61  ? 6.539   10.027  23.250  1.00 97.58 61  A 1 
ATOM 508  C CD1 . ILE A 1 61  ? 7.000   9.943   20.128  1.00 94.11 61  A 1 
ATOM 509  N N   . PRO A 1 62  ? 9.111   11.823  25.704  1.00 98.75 62  A 1 
ATOM 510  C CA  . PRO A 1 62  ? 9.422   11.262  27.009  1.00 98.65 62  A 1 
ATOM 511  C C   . PRO A 1 62  ? 8.196   10.534  27.573  1.00 98.69 62  A 1 
ATOM 512  O O   . PRO A 1 62  ? 7.080   11.054  27.553  1.00 98.35 62  A 1 
ATOM 513  C CB  . PRO A 1 62  ? 9.841   12.456  27.864  1.00 98.28 62  A 1 
ATOM 514  C CG  . PRO A 1 62  ? 9.007   13.604  27.289  1.00 96.84 62  A 1 
ATOM 515  C CD  . PRO A 1 62  ? 8.848   13.248  25.812  1.00 98.43 62  A 1 
ATOM 516  N N   . TRP A 1 63  ? 8.409   9.329   28.129  1.00 98.51 63  A 1 
ATOM 517  C CA  . TRP A 1 63  ? 7.361   8.546   28.792  1.00 98.54 63  A 1 
ATOM 518  C C   . TRP A 1 63  ? 7.969   7.674   29.895  1.00 98.57 63  A 1 
ATOM 519  O O   . TRP A 1 63  ? 9.188   7.597   30.025  1.00 98.34 63  A 1 
ATOM 520  C CB  . TRP A 1 63  ? 6.586   7.734   27.743  1.00 98.45 63  A 1 
ATOM 521  C CG  . TRP A 1 63  ? 7.368   6.667   27.046  1.00 98.53 63  A 1 
ATOM 522  C CD1 . TRP A 1 63  ? 8.295   6.855   26.085  1.00 98.25 63  A 1 
ATOM 523  C CD2 . TRP A 1 63  ? 7.332   5.230   27.285  1.00 98.57 63  A 1 
ATOM 524  N NE1 . TRP A 1 63  ? 8.841   5.644   25.715  1.00 98.22 63  A 1 
ATOM 525  C CE2 . TRP A 1 63  ? 8.285   4.609   26.427  1.00 98.44 63  A 1 
ATOM 526  C CE3 . TRP A 1 63  ? 6.595   4.398   28.150  1.00 98.40 63  A 1 
ATOM 527  C CZ2 . TRP A 1 63  ? 8.517   3.225   26.442  1.00 98.23 63  A 1 
ATOM 528  C CZ3 . TRP A 1 63  ? 6.814   3.010   28.167  1.00 97.94 63  A 1 
ATOM 529  C CH2 . TRP A 1 63  ? 7.773   2.423   27.324  1.00 97.79 63  A 1 
ATOM 530  N N   . VAL A 1 64  ? 7.133   7.054   30.735  1.00 98.54 64  A 1 
ATOM 531  C CA  . VAL A 1 64  ? 7.602   6.247   31.873  1.00 98.43 64  A 1 
ATOM 532  C C   . VAL A 1 64  ? 7.161   4.800   31.690  1.00 98.49 64  A 1 
ATOM 533  O O   . VAL A 1 64  ? 5.980   4.544   31.440  1.00 98.07 64  A 1 
ATOM 534  C CB  . VAL A 1 64  ? 7.110   6.837   33.208  1.00 97.88 64  A 1 
ATOM 535  C CG1 . VAL A 1 64  ? 7.637   6.042   34.405  1.00 95.73 64  A 1 
ATOM 536  C CG2 . VAL A 1 64  ? 7.586   8.286   33.387  1.00 95.33 64  A 1 
ATOM 537  N N   . ASP A 1 65  ? 8.086   3.850   31.806  1.00 98.32 65  A 1 
ATOM 538  C CA  . ASP A 1 65  ? 7.782   2.421   31.729  1.00 98.24 65  A 1 
ATOM 539  C C   . ASP A 1 65  ? 7.172   1.866   33.031  1.00 98.37 65  A 1 
ATOM 540  O O   . ASP A 1 65  ? 6.922   2.599   33.995  1.00 97.97 65  A 1 
ATOM 541  C CB  . ASP A 1 65  ? 9.006   1.644   31.209  1.00 97.82 65  A 1 
ATOM 542  C CG  . ASP A 1 65  ? 10.184  1.515   32.180  1.00 97.58 65  A 1 
ATOM 543  O OD1 . ASP A 1 65  ? 9.981   1.684   33.401  1.00 95.70 65  A 1 
ATOM 544  O OD2 . ASP A 1 65  ? 11.280  1.178   31.681  1.00 95.78 65  A 1 
ATOM 545  N N   . ASP A 1 66  ? 6.859   0.562   33.065  1.00 98.49 66  A 1 
ATOM 546  C CA  . ASP A 1 66  ? 6.261   -0.082  34.246  1.00 98.47 66  A 1 
ATOM 547  C C   . ASP A 1 66  ? 7.234   -0.225  35.429  1.00 98.44 66  A 1 
ATOM 548  O O   . ASP A 1 66  ? 6.805   -0.480  36.556  1.00 97.58 66  A 1 
ATOM 549  C CB  . ASP A 1 66  ? 5.662   -1.443  33.863  1.00 98.17 66  A 1 
ATOM 550  C CG  . ASP A 1 66  ? 4.341   -1.336  33.092  1.00 97.75 66  A 1 
ATOM 551  O OD1 . ASP A 1 66  ? 3.684   -0.266  33.122  1.00 96.25 66  A 1 
ATOM 552  O OD2 . ASP A 1 66  ? 3.950   -2.332  32.457  1.00 96.10 66  A 1 
ATOM 553  N N   . LYS A 1 67  ? 8.527   -0.020  35.215  1.00 98.45 67  A 1 
ATOM 554  C CA  . LYS A 1 67  ? 9.548   0.002   36.273  1.00 98.28 67  A 1 
ATOM 555  C C   . LYS A 1 67  ? 9.730   1.394   36.881  1.00 98.45 67  A 1 
ATOM 556  O O   . LYS A 1 67  ? 10.468  1.535   37.850  1.00 97.74 67  A 1 
ATOM 557  C CB  . LYS A 1 67  ? 10.875  -0.533  35.725  1.00 97.76 67  A 1 
ATOM 558  C CG  . LYS A 1 67  ? 10.755  -1.963  35.189  1.00 94.85 67  A 1 
ATOM 559  C CD  . LYS A 1 67  ? 12.103  -2.398  34.617  1.00 90.14 67  A 1 
ATOM 560  C CE  . LYS A 1 67  ? 11.972  -3.803  34.034  1.00 83.27 67  A 1 
ATOM 561  N NZ  . LYS A 1 67  ? 13.245  -4.213  33.394  1.00 73.08 67  A 1 
ATOM 562  N N   . GLY A 1 68  ? 9.045   2.409   36.341  1.00 98.25 68  A 1 
ATOM 563  C CA  . GLY A 1 68  ? 9.196   3.803   36.759  1.00 98.27 68  A 1 
ATOM 564  C C   . GLY A 1 68  ? 10.376  4.522   36.102  1.00 98.50 68  A 1 
ATOM 565  O O   . GLY A 1 68  ? 10.684  5.649   36.489  1.00 97.85 68  A 1 
ATOM 566  N N   . GLU A 1 69  ? 11.018  3.899   35.107  1.00 98.26 69  A 1 
ATOM 567  C CA  . GLU A 1 69  ? 12.159  4.475   34.403  1.00 98.25 69  A 1 
ATOM 568  C C   . GLU A 1 69  ? 11.698  5.377   33.253  1.00 98.37 69  A 1 
ATOM 569  O O   . GLU A 1 69  ? 10.768  5.052   32.503  1.00 97.81 69  A 1 
ATOM 570  C CB  . GLU A 1 69  ? 13.092  3.370   33.886  1.00 97.92 69  A 1 
ATOM 571  C CG  . GLU A 1 69  ? 13.726  2.521   35.005  1.00 94.33 69  A 1 
ATOM 572  C CD  . GLU A 1 69  ? 14.615  3.340   35.950  1.00 87.82 69  A 1 
ATOM 573  O OE1 . GLU A 1 69  ? 14.719  2.949   37.133  1.00 77.37 69  A 1 
ATOM 574  O OE2 . GLU A 1 69  ? 15.201  4.343   35.482  1.00 78.93 69  A 1 
ATOM 575  N N   . VAL A 1 70  ? 12.353  6.525   33.089  1.00 98.53 70  A 1 
ATOM 576  C CA  . VAL A 1 70  ? 12.071  7.451   31.988  1.00 98.55 70  A 1 
ATOM 577  C C   . VAL A 1 70  ? 12.649  6.900   30.687  1.00 98.58 70  A 1 
ATOM 578  O O   . VAL A 1 70  ? 13.851  6.672   30.578  1.00 98.11 70  A 1 
ATOM 579  C CB  . VAL A 1 70  ? 12.597  8.869   32.266  1.00 98.19 70  A 1 
ATOM 580  C CG1 . VAL A 1 70  ? 12.288  9.824   31.103  1.00 96.37 70  A 1 
ATOM 581  C CG2 . VAL A 1 70  ? 11.953  9.459   33.530  1.00 96.45 70  A 1 
ATOM 582  N N   . GLN A 1 71  ? 11.792  6.758   29.686  1.00 98.58 71  A 1 
ATOM 583  C CA  . GLN A 1 71  ? 12.133  6.364   28.326  1.00 98.44 71  A 1 
ATOM 584  C C   . GLN A 1 71  ? 12.000  7.570   27.390  1.00 98.53 71  A 1 
ATOM 585  O O   . GLN A 1 71  ? 11.205  8.483   27.632  1.00 98.21 71  A 1 
ATOM 586  C CB  . GLN A 1 71  ? 11.225  5.202   27.879  1.00 98.21 71  A 1 
ATOM 587  C CG  . GLN A 1 71  ? 11.264  3.986   28.826  1.00 97.65 71  A 1 
ATOM 588  C CD  . GLN A 1 71  ? 12.642  3.349   28.941  1.00 97.63 71  A 1 
ATOM 589  O OE1 . GLN A 1 71  ? 13.420  3.314   27.995  1.00 92.22 71  A 1 
ATOM 590  N NE2 . GLN A 1 71  ? 12.999  2.815   30.085  1.00 92.24 71  A 1 
ATOM 591  N N   . VAL A 1 72  ? 12.762  7.574   26.297  1.00 98.65 72  A 1 
ATOM 592  C CA  . VAL A 1 72  ? 12.716  8.639   25.289  1.00 98.65 72  A 1 
ATOM 593  C C   . VAL A 1 72  ? 12.699  8.023   23.899  1.00 98.68 72  A 1 
ATOM 594  O O   . VAL A 1 72  ? 13.609  7.282   23.544  1.00 98.22 72  A 1 
ATOM 595  C CB  . VAL A 1 72  ? 13.890  9.629   25.433  1.00 98.24 72  A 1 
ATOM 596  C CG1 . VAL A 1 72  ? 13.792  10.763  24.401  1.00 95.71 72  A 1 
ATOM 597  C CG2 . VAL A 1 72  ? 13.919  10.288  26.822  1.00 95.55 72  A 1 
ATOM 598  N N   . ASN A 1 73  ? 11.697  8.389   23.106  1.00 98.58 73  A 1 
ATOM 599  C CA  . ASN A 1 73  ? 11.599  8.050   21.691  1.00 98.64 73  A 1 
ATOM 600  C C   . ASN A 1 73  ? 11.512  9.317   20.827  1.00 98.65 73  A 1 
ATOM 601  O O   . ASN A 1 73  ? 11.249  10.422  21.326  1.00 98.35 73  A 1 
ATOM 602  C CB  . ASN A 1 73  ? 10.396  7.112   21.491  1.00 98.57 73  A 1 
ATOM 603  C CG  . ASN A 1 73  ? 10.670  5.717   22.004  1.00 98.46 73  A 1 
ATOM 604  O OD1 . ASN A 1 73  ? 10.243  5.324   23.076  1.00 93.35 73  A 1 
ATOM 605  N ND2 . ASN A 1 73  ? 11.394  4.931   21.242  1.00 94.31 73  A 1 
ATOM 606  N N   . LEU A 1 74  ? 11.721  9.156   19.521  1.00 98.60 74  A 1 
ATOM 607  C CA  . LEU A 1 74  ? 11.452  10.182  18.521  1.00 98.54 74  A 1 
ATOM 608  C C   . LEU A 1 74  ? 10.117  9.904   17.832  1.00 98.71 74  A 1 
ATOM 609  O O   . LEU A 1 74  ? 9.808   8.765   17.479  1.00 98.42 74  A 1 
ATOM 610  C CB  . LEU A 1 74  ? 12.607  10.266  17.513  1.00 97.91 74  A 1 
ATOM 611  C CG  . LEU A 1 74  ? 13.945  10.727  18.119  1.00 92.00 74  A 1 
ATOM 612  C CD1 . LEU A 1 74  ? 15.025  10.713  17.039  1.00 87.17 74  A 1 
ATOM 613  C CD2 . LEU A 1 74  ? 13.869  12.146  18.699  1.00 87.83 74  A 1 
ATOM 614  N N   . GLY A 1 75  ? 9.321   10.946  17.635  1.00 98.54 75  A 1 
ATOM 615  C CA  . GLY A 1 75  ? 8.061   10.924  16.911  1.00 98.53 75  A 1 
ATOM 616  C C   . GLY A 1 75  ? 8.114   11.793  15.668  1.00 98.62 75  A 1 
ATOM 617  O O   . GLY A 1 75  ? 8.812   12.808  15.626  1.00 98.35 75  A 1 
ATOM 618  N N   . TYR A 1 76  ? 7.335   11.392  14.666  1.00 98.58 76  A 1 
ATOM 619  C CA  . TYR A 1 76  ? 7.264   12.076  13.386  1.00 98.53 76  A 1 
ATOM 620  C C   . TYR A 1 76  ? 5.833   12.112  12.850  1.00 98.63 76  A 1 
ATOM 621  O O   . TYR A 1 76  ? 5.080   11.139  12.953  1.00 98.32 76  A 1 
ATOM 622  C CB  . TYR A 1 76  ? 8.164   11.374  12.365  1.00 98.15 76  A 1 
ATOM 623  C CG  . TYR A 1 76  ? 9.602   11.161  12.787  1.00 97.94 76  A 1 
ATOM 624  C CD1 . TYR A 1 76  ? 10.580  12.129  12.491  1.00 96.20 76  A 1 
ATOM 625  C CD2 . TYR A 1 76  ? 9.964   9.978   13.464  1.00 96.48 76  A 1 
ATOM 626  C CE1 . TYR A 1 76  ? 11.919  11.917  12.861  1.00 95.38 76  A 1 
ATOM 627  C CE2 . TYR A 1 76  ? 11.303  9.764   13.840  1.00 95.28 76  A 1 
ATOM 628  C CZ  . TYR A 1 76  ? 12.281  10.731  13.534  1.00 95.90 76  A 1 
ATOM 629  O OH  . TYR A 1 76  ? 13.576  10.516  13.891  1.00 94.18 76  A 1 
ATOM 630  N N   . ARG A 1 77  ? 5.495   13.204  12.162  1.00 98.61 77  A 1 
ATOM 631  C CA  . ARG A 1 77  ? 4.350   13.278  11.254  1.00 98.69 77  A 1 
ATOM 632  C C   . ARG A 1 77  ? 4.746   14.040  10.000  1.00 98.71 77  A 1 
ATOM 633  O O   . ARG A 1 77  ? 5.027   15.232  10.063  1.00 98.41 77  A 1 
ATOM 634  C CB  . ARG A 1 77  ? 3.149   13.906  11.969  1.00 98.54 77  A 1 
ATOM 635  C CG  . ARG A 1 77  ? 1.843   13.827  11.144  1.00 97.96 77  A 1 
ATOM 636  C CD  . ARG A 1 77  ? 1.356   12.385  10.997  1.00 98.00 77  A 1 
ATOM 637  N NE  . ARG A 1 77  ? 0.091   12.297  10.255  1.00 97.98 77  A 1 
ATOM 638  C CZ  . ARG A 1 77  ? -0.496  11.181  9.848   1.00 98.37 77  A 1 
ATOM 639  N NH1 . ARG A 1 77  ? 0.013   10.006  10.080  1.00 94.78 77  A 1 
ATOM 640  N NH2 . ARG A 1 77  ? -1.611  11.241  9.189   1.00 96.18 77  A 1 
ATOM 641  N N   . VAL A 1 78  ? 4.769   13.348  8.860   1.00 98.61 78  A 1 
ATOM 642  C CA  . VAL A 1 78  ? 5.040   13.910  7.537   1.00 98.62 78  A 1 
ATOM 643  C C   . VAL A 1 78  ? 3.703   14.148  6.847   1.00 98.64 78  A 1 
ATOM 644  O O   . VAL A 1 78  ? 3.023   13.195  6.457   1.00 98.41 78  A 1 
ATOM 645  C CB  . VAL A 1 78  ? 5.956   12.979  6.719   1.00 98.43 78  A 1 
ATOM 646  C CG1 . VAL A 1 78  ? 6.272   13.586  5.352   1.00 97.78 78  A 1 
ATOM 647  C CG2 . VAL A 1 78  ? 7.282   12.712  7.449   1.00 97.77 78  A 1 
ATOM 648  N N   . GLN A 1 79  ? 3.316   15.409  6.716   1.00 98.64 79  A 1 
ATOM 649  C CA  . GLN A 1 79  ? 2.165   15.868  5.941   1.00 98.55 79  A 1 
ATOM 650  C C   . GLN A 1 79  ? 2.660   16.163  4.526   1.00 98.39 79  A 1 
ATOM 651  O O   . GLN A 1 79  ? 3.322   17.179  4.294   1.00 98.11 79  A 1 
ATOM 652  C CB  . GLN A 1 79  ? 1.561   17.108  6.609   1.00 98.49 79  A 1 
ATOM 653  C CG  . GLN A 1 79  ? 0.863   16.761  7.930   1.00 98.09 79  A 1 
ATOM 654  C CD  . GLN A 1 79  ? 0.243   17.968  8.626   1.00 98.18 79  A 1 
ATOM 655  O OE1 . GLN A 1 79  ? 0.567   19.125  8.379   1.00 95.42 79  A 1 
ATOM 656  N NE2 . GLN A 1 79  ? -0.664  17.745  9.553   1.00 95.09 79  A 1 
ATOM 657  N N   . PHE A 1 80  ? 2.430   15.224  3.601   1.00 98.36 80  A 1 
ATOM 658  C CA  . PHE A 1 80  ? 3.147   15.233  2.329   1.00 98.21 80  A 1 
ATOM 659  C C   . PHE A 1 80  ? 2.487   16.142  1.293   1.00 98.09 80  A 1 
ATOM 660  O O   . PHE A 1 80  ? 3.142   17.010  0.732   1.00 97.05 80  A 1 
ATOM 661  C CB  . PHE A 1 80  ? 3.345   13.797  1.820   1.00 97.78 80  A 1 
ATOM 662  C CG  . PHE A 1 80  ? 4.614   13.669  1.004   1.00 97.71 80  A 1 
ATOM 663  C CD1 . PHE A 1 80  ? 4.702   14.238  -0.274  1.00 95.22 80  A 1 
ATOM 664  C CD2 . PHE A 1 80  ? 5.746   13.048  1.571   1.00 95.69 80  A 1 
ATOM 665  C CE1 . PHE A 1 80  ? 5.925   14.222  -0.972  1.00 94.89 80  A 1 
ATOM 666  C CE2 . PHE A 1 80  ? 6.966   13.027  0.870   1.00 94.31 80  A 1 
ATOM 667  C CZ  . PHE A 1 80  ? 7.054   13.626  -0.394  1.00 96.00 80  A 1 
ATOM 668  N N   . ASN A 1 81  ? 1.194   15.948  1.032   1.00 98.38 81  A 1 
ATOM 669  C CA  . ASN A 1 81  ? 0.428   16.741  0.074   1.00 98.44 81  A 1 
ATOM 670  C C   . ASN A 1 81  ? -1.073  16.686  0.406   1.00 98.52 81  A 1 
ATOM 671  O O   . ASN A 1 81  ? -1.614  15.598  0.607   1.00 98.23 81  A 1 
ATOM 672  C CB  . ASN A 1 81  ? 0.713   16.196  -1.334  1.00 98.15 81  A 1 
ATOM 673  C CG  . ASN A 1 81  ? 0.070   17.052  -2.400  1.00 97.59 81  A 1 
ATOM 674  O OD1 . ASN A 1 81  ? -1.108  16.917  -2.703  1.00 92.42 81  A 1 
ATOM 675  N ND2 . ASN A 1 81  ? 0.812   17.967  -2.974  1.00 92.85 81  A 1 
ATOM 676  N N   . ASN A 1 82  ? -1.750  17.834  0.422   1.00 98.58 82  A 1 
ATOM 677  C CA  . ASN A 1 82  ? -3.187  17.946  0.705   1.00 98.52 82  A 1 
ATOM 678  C C   . ASN A 1 82  ? -4.019  18.501  -0.463  1.00 98.56 82  A 1 
ATOM 679  O O   . ASN A 1 82  ? -5.201  18.793  -0.280  1.00 97.67 82  A 1 
ATOM 680  C CB  . ASN A 1 82  ? -3.398  18.739  2.008   1.00 98.01 82  A 1 
ATOM 681  C CG  . ASN A 1 82  ? -3.135  20.229  1.866   1.00 97.48 82  A 1 
ATOM 682  O OD1 . ASN A 1 82  ? -2.665  20.728  0.857   1.00 93.07 82  A 1 
ATOM 683  N ND2 . ASN A 1 82  ? -3.435  20.991  2.887   1.00 93.24 82  A 1 
ATOM 684  N N   . ALA A 1 83  ? -3.459  18.612  -1.678  1.00 98.60 83  A 1 
ATOM 685  C CA  . ALA A 1 83  ? -4.145  19.217  -2.825  1.00 98.52 83  A 1 
ATOM 686  C C   . ALA A 1 83  ? -5.464  18.516  -3.211  1.00 98.47 83  A 1 
ATOM 687  O O   . ALA A 1 83  ? -6.323  19.117  -3.854  1.00 97.88 83  A 1 
ATOM 688  C CB  . ALA A 1 83  ? -3.170  19.228  -4.008  1.00 98.32 83  A 1 
ATOM 689  N N   . ILE A 1 84  ? -5.639  17.254  -2.815  1.00 98.51 84  A 1 
ATOM 690  C CA  . ILE A 1 84  ? -6.825  16.450  -3.131  1.00 98.34 84  A 1 
ATOM 691  C C   . ILE A 1 84  ? -7.688  16.103  -1.911  1.00 98.25 84  A 1 
ATOM 692  O O   . ILE A 1 84  ? -8.612  15.304  -2.034  1.00 97.41 84  A 1 
ATOM 693  C CB  . ILE A 1 84  ? -6.437  15.203  -3.953  1.00 97.97 84  A 1 
ATOM 694  C CG1 . ILE A 1 84  ? -5.462  14.294  -3.170  1.00 96.68 84  A 1 
ATOM 695  C CG2 . ILE A 1 84  ? -5.851  15.624  -5.313  1.00 95.46 84  A 1 
ATOM 696  C CD1 . ILE A 1 84  ? -5.254  12.931  -3.823  1.00 94.01 84  A 1 
ATOM 697  N N   . GLY A 1 85  ? -7.410  16.684  -0.742  1.00 98.24 85  A 1 
ATOM 698  C CA  . GLY A 1 85  ? -8.147  16.456  0.502   1.00 98.21 85  A 1 
ATOM 699  C C   . GLY A 1 85  ? -7.245  16.478  1.737   1.00 98.50 85  A 1 
ATOM 700  O O   . GLY A 1 85  ? -6.032  16.643  1.598   1.00 98.24 85  A 1 
ATOM 701  N N   . PRO A 1 86  ? -7.806  16.296  2.949   1.00 98.42 86  A 1 
ATOM 702  C CA  . PRO A 1 86  ? -7.039  16.254  4.192   1.00 98.41 86  A 1 
ATOM 703  C C   . PRO A 1 86  ? -5.867  15.276  4.114   1.00 98.60 86  A 1 
ATOM 704  O O   . PRO A 1 86  ? -5.974  14.232  3.458   1.00 98.43 86  A 1 
ATOM 705  C CB  . PRO A 1 86  ? -8.026  15.820  5.284   1.00 97.86 86  A 1 
ATOM 706  C CG  . PRO A 1 86  ? -9.377  16.255  4.727   1.00 96.16 86  A 1 
ATOM 707  C CD  . PRO A 1 86  ? -9.221  16.077  3.223   1.00 97.90 86  A 1 
ATOM 708  N N   . TYR A 1 87  ? -4.761  15.578  4.809   1.00 98.51 87  A 1 
ATOM 709  C CA  . TYR A 1 87  ? -3.656  14.631  4.910   1.00 98.59 87  A 1 
ATOM 710  C C   . TYR A 1 87  ? -4.163  13.291  5.451   1.00 98.50 87  A 1 
ATOM 711  O O   . TYR A 1 87  ? -4.902  13.235  6.436   1.00 98.21 87  A 1 
ATOM 712  C CB  . TYR A 1 87  ? -2.536  15.179  5.793   1.00 98.59 87  A 1 
ATOM 713  C CG  . TYR A 1 87  ? -1.934  16.489  5.337   1.00 98.63 87  A 1 
ATOM 714  C CD1 . TYR A 1 87  ? -1.115  16.549  4.193   1.00 98.29 87  A 1 
ATOM 715  C CD2 . TYR A 1 87  ? -2.183  17.655  6.085   1.00 98.18 87  A 1 
ATOM 716  C CE1 . TYR A 1 87  ? -0.556  17.776  3.791   1.00 98.14 87  A 1 
ATOM 717  C CE2 . TYR A 1 87  ? -1.626  18.880  5.692   1.00 97.97 87  A 1 
ATOM 718  C CZ  . TYR A 1 87  ? -0.814  18.944  4.544   1.00 98.33 87  A 1 
ATOM 719  O OH  . TYR A 1 87  ? -0.298  20.145  4.183   1.00 97.95 87  A 1 
ATOM 720  N N   . LYS A 1 88  ? -3.768  12.183  4.813   1.00 98.36 88  A 1 
ATOM 721  C CA  . LYS A 1 88  ? -4.256  10.853  5.173   1.00 98.30 88  A 1 
ATOM 722  C C   . LYS A 1 88  ? -3.150  9.818   5.123   1.00 98.25 88  A 1 
ATOM 723  O O   . LYS A 1 88  ? -2.564  9.589   4.069   1.00 97.60 88  A 1 
ATOM 724  C CB  . LYS A 1 88  ? -5.417  10.456  4.253   1.00 98.08 88  A 1 
ATOM 725  C CG  . LYS A 1 88  ? -6.119  9.167   4.702   1.00 97.31 88  A 1 
ATOM 726  C CD  . LYS A 1 88  ? -7.102  9.446   5.842   1.00 96.68 88  A 1 
ATOM 727  C CE  . LYS A 1 88  ? -7.568  8.176   6.553   1.00 96.00 88  A 1 
ATOM 728  N NZ  . LYS A 1 88  ? -6.589  7.742   7.560   1.00 94.80 88  A 1 
ATOM 729  N N   . GLY A 1 89  ? -2.922  9.134   6.231   1.00 97.83 89  A 1 
ATOM 730  C CA  . GLY A 1 89  ? -1.970  8.026   6.272   1.00 97.72 89  A 1 
ATOM 731  C C   . GLY A 1 89  ? -1.685  7.516   7.680   1.00 98.05 89  A 1 
ATOM 732  O O   . GLY A 1 89  ? -1.917  8.200   8.676   1.00 97.60 89  A 1 
ATOM 733  N N   . GLY A 1 90  ? -1.168  6.290   7.747   1.00 97.15 90  A 1 
ATOM 734  C CA  . GLY A 1 90  ? -0.943  5.581   9.003   1.00 97.08 90  A 1 
ATOM 735  C C   . GLY A 1 90  ? 0.150   6.174   9.904   1.00 97.79 90  A 1 
ATOM 736  O O   . GLY A 1 90  ? 0.961   7.001   9.478   1.00 97.79 90  A 1 
ATOM 737  N N   . ILE A 1 91  ? 0.165   5.684   11.149  1.00 97.82 91  A 1 
ATOM 738  C CA  . ILE A 1 91  ? 1.230   5.846   12.141  1.00 97.87 91  A 1 
ATOM 739  C C   . ILE A 1 91  ? 1.881   4.477   12.342  1.00 97.13 91  A 1 
ATOM 740  O O   . ILE A 1 91  ? 1.186   3.492   12.583  1.00 96.43 91  A 1 
ATOM 741  C CB  . ILE A 1 91  ? 0.672   6.430   13.458  1.00 98.05 91  A 1 
ATOM 742  C CG1 . ILE A 1 91  ? 0.162   7.870   13.230  1.00 97.14 91  A 1 
ATOM 743  C CG2 . ILE A 1 91  ? 1.743   6.416   14.564  1.00 97.45 91  A 1 
ATOM 744  C CD1 . ILE A 1 91  ? -0.616  8.447   14.412  1.00 94.19 91  A 1 
ATOM 745  N N   . ARG A 1 92  ? 3.207   4.407   12.259  1.00 97.41 92  A 1 
ATOM 746  C CA  . ARG A 1 92  ? 4.011   3.186   12.434  1.00 97.19 92  A 1 
ATOM 747  C C   . ARG A 1 92  ? 4.845   3.262   13.709  1.00 97.73 92  A 1 
ATOM 748  O O   . ARG A 1 92  ? 5.615   4.202   13.874  1.00 97.67 92  A 1 
ATOM 749  C CB  . ARG A 1 92  ? 4.877   2.983   11.183  1.00 96.18 92  A 1 
ATOM 750  C CG  . ARG A 1 92  ? 5.788   1.746   11.284  1.00 94.31 92  A 1 
ATOM 751  C CD  . ARG A 1 92  ? 6.575   1.496   9.993   1.00 93.07 92  A 1 
ATOM 752  N NE  . ARG A 1 92  ? 5.674   1.105   8.887   1.00 91.59 92  A 1 
ATOM 753  C CZ  . ARG A 1 92  ? 6.014   0.634   7.700   1.00 91.96 92  A 1 
ATOM 754  N NH1 . ARG A 1 92  ? 7.259   0.450   7.352   1.00 87.92 92  A 1 
ATOM 755  N NH2 . ARG A 1 92  ? 5.090   0.328   6.839   1.00 88.10 92  A 1 
ATOM 756  N N   . PHE A 1 93  ? 4.750   2.255   14.570  1.00 96.43 93  A 1 
ATOM 757  C CA  . PHE A 1 93  ? 5.634   2.090   15.726  1.00 96.26 93  A 1 
ATOM 758  C C   . PHE A 1 93  ? 6.556   0.897   15.489  1.00 94.74 93  A 1 
ATOM 759  O O   . PHE A 1 93  ? 6.134   -0.257  15.544  1.00 93.92 93  A 1 
ATOM 760  C CB  . PHE A 1 93  ? 4.821   1.951   17.021  1.00 96.97 93  A 1 
ATOM 761  C CG  . PHE A 1 93  ? 3.972   3.145   17.433  1.00 97.76 93  A 1 
ATOM 762  C CD1 . PHE A 1 93  ? 4.230   4.449   16.965  1.00 97.24 93  A 1 
ATOM 763  C CD2 . PHE A 1 93  ? 2.908   2.940   18.340  1.00 96.98 93  A 1 
ATOM 764  C CE1 . PHE A 1 93  ? 3.426   5.526   17.376  1.00 97.27 93  A 1 
ATOM 765  C CE2 . PHE A 1 93  ? 2.110   4.020   18.753  1.00 97.04 93  A 1 
ATOM 766  C CZ  . PHE A 1 93  ? 2.363   5.313   18.268  1.00 97.72 93  A 1 
ATOM 767  N N   . HIS A 1 94  ? 7.803   1.178   15.168  1.00 96.90 94  A 1 
ATOM 768  C CA  . HIS A 1 94  ? 8.809   0.153   14.900  1.00 95.80 94  A 1 
ATOM 769  C C   . HIS A 1 94  ? 10.228  0.737   15.068  1.00 96.38 94  A 1 
ATOM 770  O O   . HIS A 1 94  ? 10.458  1.855   14.620  1.00 96.42 94  A 1 
ATOM 771  C CB  . HIS A 1 94  ? 8.611   -0.382  13.473  1.00 94.11 94  A 1 
ATOM 772  C CG  . HIS A 1 94  ? 9.440   -1.601  13.185  1.00 91.47 94  A 1 
ATOM 773  N ND1 . HIS A 1 94  ? 10.670  -1.628  12.582  1.00 85.24 94  A 1 
ATOM 774  C CD2 . HIS A 1 94  ? 9.147   -2.893  13.541  1.00 85.17 94  A 1 
ATOM 775  C CE1 . HIS A 1 94  ? 11.111  -2.904  12.574  1.00 86.08 94  A 1 
ATOM 776  N NE2 . HIS A 1 94  ? 10.211  -3.705  13.151  1.00 86.50 94  A 1 
ATOM 777  N N   . PRO A 1 95  ? 11.205  -0.017  15.604  1.00 96.21 95  A 1 
ATOM 778  C CA  . PRO A 1 95  ? 12.564  0.500   15.830  1.00 96.09 95  A 1 
ATOM 779  C C   . PRO A 1 95  ? 13.280  1.026   14.578  1.00 96.08 95  A 1 
ATOM 780  O O   . PRO A 1 95  ? 14.182  1.848   14.687  1.00 94.98 95  A 1 
ATOM 781  C CB  . PRO A 1 95  ? 13.345  -0.675  16.433  1.00 95.65 95  A 1 
ATOM 782  C CG  . PRO A 1 95  ? 12.262  -1.510  17.100  1.00 93.95 95  A 1 
ATOM 783  C CD  . PRO A 1 95  ? 11.066  -1.341  16.173  1.00 95.78 95  A 1 
ATOM 784  N N   . SER A 1 96  ? 12.881  0.568   13.389  1.00 95.96 96  A 1 
ATOM 785  C CA  . SER A 1 96  ? 13.454  1.032   12.121  1.00 94.80 96  A 1 
ATOM 786  C C   . SER A 1 96  ? 12.871  2.357   11.614  1.00 95.50 96  A 1 
ATOM 787  O O   . SER A 1 96  ? 13.291  2.823   10.557  1.00 95.03 96  A 1 
ATOM 788  C CB  . SER A 1 96  ? 13.309  -0.050  11.043  1.00 93.37 96  A 1 
ATOM 789  O OG  . SER A 1 96  ? 11.962  -0.152  10.613  1.00 91.46 96  A 1 
ATOM 790  N N   . VAL A 1 97  ? 11.876  2.943   12.292  1.00 96.14 97  A 1 
ATOM 791  C CA  . VAL A 1 97  ? 11.249  4.195   11.851  1.00 96.52 97  A 1 
ATOM 792  C C   . VAL A 1 97  ? 12.265  5.331   11.887  1.00 96.18 97  A 1 
ATOM 793  O O   . VAL A 1 97  ? 12.866  5.620   12.920  1.00 95.84 97  A 1 
ATOM 794  C CB  . VAL A 1 97  ? 9.996   4.531   12.679  1.00 96.91 97  A 1 
ATOM 795  C CG1 . VAL A 1 97  ? 9.498   5.967   12.461  1.00 96.40 97  A 1 
ATOM 796  C CG2 . VAL A 1 97  ? 8.850   3.595   12.286  1.00 95.86 97  A 1 
ATOM 797  N N   . ASN A 1 98  ? 12.412  5.994   10.757  1.00 96.51 98  A 1 
ATOM 798  C CA  . ASN A 1 98  ? 13.205  7.204   10.586  1.00 95.98 98  A 1 
ATOM 799  C C   . ASN A 1 98  ? 12.514  8.138   9.578   1.00 96.53 98  A 1 
ATOM 800  O O   . ASN A 1 98  ? 11.504  7.778   8.962   1.00 96.26 98  A 1 
ATOM 801  C CB  . ASN A 1 98  ? 14.647  6.802   10.196  1.00 95.26 98  A 1 
ATOM 802  C CG  . ASN A 1 98  ? 14.748  6.164   8.817   1.00 94.88 98  A 1 
ATOM 803  O OD1 . ASN A 1 98  ? 14.176  6.641   7.851   1.00 92.19 98  A 1 
ATOM 804  N ND2 . ASN A 1 98  ? 15.484  5.091   8.668   1.00 91.67 98  A 1 
ATOM 805  N N   . LEU A 1 99  ? 13.052  9.343   9.404   1.00 96.73 99  A 1 
ATOM 806  C CA  . LEU A 1 99  ? 12.446  10.346  8.530   1.00 96.81 99  A 1 
ATOM 807  C C   . LEU A 1 99  ? 12.430  9.916   7.053   1.00 97.00 99  A 1 
ATOM 808  O O   . LEU A 1 99  ? 11.424  10.136  6.383   1.00 96.60 99  A 1 
ATOM 809  C CB  . LEU A 1 99  ? 13.162  11.691  8.748   1.00 96.40 99  A 1 
ATOM 810  C CG  . LEU A 1 99  ? 12.547  12.856  7.949   1.00 95.10 99  A 1 
ATOM 811  C CD1 . LEU A 1 99  ? 11.068  13.078  8.295   1.00 93.77 99  A 1 
ATOM 812  C CD2 . LEU A 1 99  ? 13.311  14.141  8.248   1.00 94.03 99  A 1 
ATOM 813  N N   . SER A 1 100 ? 13.484  9.267   6.552   1.00 96.46 100 A 1 
ATOM 814  C CA  . SER A 1 100 ? 13.570  8.768   5.166   1.00 95.92 100 A 1 
ATOM 815  C C   . SER A 1 100 ? 12.418  7.809   4.843   1.00 95.97 100 A 1 
ATOM 816  O O   . SER A 1 100 ? 11.670  8.022   3.890   1.00 95.49 100 A 1 
ATOM 817  C CB  . SER A 1 100 ? 14.917  8.066   4.942   1.00 95.08 100 A 1 
ATOM 818  O OG  . SER A 1 100 ? 15.008  7.530   3.635   1.00 91.95 100 A 1 
ATOM 819  N N   . ILE A 1 101 ? 12.199  6.806   5.703   1.00 95.17 101 A 1 
ATOM 820  C CA  . ILE A 1 101 ? 11.111  5.828   5.545   1.00 94.72 101 A 1 
ATOM 821  C C   . ILE A 1 101 ? 9.743   6.516   5.574   1.00 95.18 101 A 1 
ATOM 822  O O   . ILE A 1 101 ? 8.859   6.187   4.782   1.00 94.97 101 A 1 
ATOM 823  C CB  . ILE A 1 101 ? 11.225  4.731   6.631   1.00 93.87 101 A 1 
ATOM 824  C CG1 . ILE A 1 101 ? 12.472  3.860   6.353   1.00 90.53 101 A 1 
ATOM 825  C CG2 . ILE A 1 101 ? 9.958   3.856   6.703   1.00 90.37 101 A 1 
ATOM 826  C CD1 . ILE A 1 101 ? 12.794  2.845   7.454   1.00 83.10 101 A 1 
ATOM 827  N N   . LEU A 1 102 ? 9.534   7.490   6.471   1.00 95.67 102 A 1 
ATOM 828  C CA  . LEU A 1 102 ? 8.233   8.163   6.565   1.00 96.34 102 A 1 
ATOM 829  C C   . LEU A 1 102 ? 7.966   9.109   5.391   1.00 96.49 102 A 1 
ATOM 830  O O   . LEU A 1 102 ? 6.818   9.210   4.955   1.00 96.64 102 A 1 
ATOM 831  C CB  . LEU A 1 102 ? 8.113   8.886   7.905   1.00 96.91 102 A 1 
ATOM 832  C CG  . LEU A 1 102 ? 8.131   7.953   9.125   1.00 96.58 102 A 1 
ATOM 833  C CD1 . LEU A 1 102 ? 7.959   8.814   10.368  1.00 96.07 102 A 1 
ATOM 834  C CD2 . LEU A 1 102 ? 7.021   6.898   9.113   1.00 95.55 102 A 1 
ATOM 835  N N   . LYS A 1 103 ? 8.995   9.766   4.846   1.00 97.19 103 A 1 
ATOM 836  C CA  . LYS A 1 103 ? 8.891   10.547  3.606   1.00 97.13 103 A 1 
ATOM 837  C C   . LYS A 1 103 ? 8.569   9.654   2.415   1.00 96.74 103 A 1 
ATOM 838  O O   . LYS A 1 103 ? 7.619   9.944   1.695   1.00 96.48 103 A 1 
ATOM 839  C CB  . LYS A 1 103 ? 10.184  11.330  3.356   1.00 97.36 103 A 1 
ATOM 840  C CG  . LYS A 1 103 ? 10.310  12.522  4.315   1.00 96.61 103 A 1 
ATOM 841  C CD  . LYS A 1 103 ? 11.662  13.220  4.159   1.00 95.95 103 A 1 
ATOM 842  C CE  . LYS A 1 103 ? 11.807  13.883  2.788   1.00 93.64 103 A 1 
ATOM 843  N NZ  . LYS A 1 103 ? 13.142  14.479  2.653   1.00 92.29 103 A 1 
ATOM 844  N N   . PHE A 1 104 ? 9.280   8.533   2.270   1.00 95.62 104 A 1 
ATOM 845  C CA  . PHE A 1 104 ? 8.970   7.502   1.281   1.00 94.98 104 A 1 
ATOM 846  C C   . PHE A 1 104 ? 7.495   7.083   1.350   1.00 95.38 104 A 1 
ATOM 847  O O   . PHE A 1 104 ? 6.746   7.211   0.382   1.00 95.02 104 A 1 
ATOM 848  C CB  . PHE A 1 104 ? 9.916   6.300   1.508   1.00 93.45 104 A 1 
ATOM 849  C CG  . PHE A 1 104 ? 9.387   4.977   0.983   1.00 90.04 104 A 1 
ATOM 850  C CD1 . PHE A 1 104 ? 9.278   3.858   1.829   1.00 84.21 104 A 1 
ATOM 851  C CD2 . PHE A 1 104 ? 8.923   4.890   -0.337  1.00 83.02 104 A 1 
ATOM 852  C CE1 . PHE A 1 104 ? 8.706   2.666   1.352   1.00 79.42 104 A 1 
ATOM 853  C CE2 . PHE A 1 104 ? 8.348   3.698   -0.809  1.00 77.90 104 A 1 
ATOM 854  C CZ  . PHE A 1 104 ? 8.233   2.590   0.038   1.00 76.88 104 A 1 
ATOM 855  N N   . LEU A 1 105 ? 7.052   6.638   2.522   1.00 94.82 105 A 1 
ATOM 856  C CA  . LEU A 1 105 ? 5.691   6.138   2.705   1.00 94.58 105 A 1 
ATOM 857  C C   . LEU A 1 105 ? 4.630   7.233   2.521   1.00 95.47 105 A 1 
ATOM 858  O O   . LEU A 1 105 ? 3.547   6.941   2.026   1.00 95.55 105 A 1 
ATOM 859  C CB  . LEU A 1 105 ? 5.573   5.502   4.097   1.00 94.24 105 A 1 
ATOM 860  C CG  . LEU A 1 105 ? 6.362   4.195   4.296   1.00 92.49 105 A 1 
ATOM 861  C CD1 . LEU A 1 105 ? 6.290   3.794   5.769   1.00 90.69 105 A 1 
ATOM 862  C CD2 . LEU A 1 105 ? 5.796   3.047   3.460   1.00 90.08 105 A 1 
ATOM 863  N N   . GLY A 1 106 ? 4.914   8.486   2.916   1.00 96.50 106 A 1 
ATOM 864  C CA  . GLY A 1 106 ? 4.011   9.629   2.728   1.00 96.92 106 A 1 
ATOM 865  C C   . GLY A 1 106 ? 3.866   10.035  1.258   1.00 97.13 106 A 1 
ATOM 866  O O   . GLY A 1 106 ? 2.755   10.342  0.812   1.00 97.09 106 A 1 
ATOM 867  N N   . PHE A 1 107 ? 4.959   9.982   0.504   1.00 97.13 107 A 1 
ATOM 868  C CA  . PHE A 1 107 ? 4.978   10.214  -0.940  1.00 96.97 107 A 1 
ATOM 869  C C   . PHE A 1 107 ? 4.134   9.172   -1.683  1.00 96.74 107 A 1 
ATOM 870  O O   . PHE A 1 107 ? 3.173   9.538   -2.365  1.00 96.15 107 A 1 
ATOM 871  C CB  . PHE A 1 107 ? 6.434   10.222  -1.421  1.00 96.82 107 A 1 
ATOM 872  C CG  . PHE A 1 107 ? 6.589   10.464  -2.909  1.00 96.94 107 A 1 
ATOM 873  C CD1 . PHE A 1 107 ? 7.034   9.427   -3.752  1.00 96.28 107 A 1 
ATOM 874  C CD2 . PHE A 1 107 ? 6.316   11.734  -3.449  1.00 96.40 107 A 1 
ATOM 875  C CE1 . PHE A 1 107 ? 7.220   9.671   -5.123  1.00 96.14 107 A 1 
ATOM 876  C CE2 . PHE A 1 107 ? 6.500   11.973  -4.821  1.00 96.01 107 A 1 
ATOM 877  C CZ  . PHE A 1 107 ? 6.958   10.946  -5.658  1.00 96.56 107 A 1 
ATOM 878  N N   . GLU A 1 108 ? 4.389   7.883   -1.461  1.00 96.03 108 A 1 
ATOM 879  C CA  . GLU A 1 108 ? 3.595   6.790   -2.041  1.00 95.38 108 A 1 
ATOM 880  C C   . GLU A 1 108 ? 2.113   6.872   -1.639  1.00 95.94 108 A 1 
ATOM 881  O O   . GLU A 1 108 ? 1.213   6.672   -2.463  1.00 94.86 108 A 1 
ATOM 882  C CB  . GLU A 1 108 ? 4.183   5.442   -1.590  1.00 93.75 108 A 1 
ATOM 883  C CG  . GLU A 1 108 ? 5.440   5.043   -2.379  1.00 84.74 108 A 1 
ATOM 884  C CD  . GLU A 1 108 ? 5.116   4.847   -3.876  1.00 82.31 108 A 1 
ATOM 885  O OE1 . GLU A 1 108 ? 5.734   5.529   -4.711  1.00 74.76 108 A 1 
ATOM 886  O OE2 . GLU A 1 108 ? 4.173   4.075   -4.188  1.00 76.38 108 A 1 
ATOM 887  N N   . GLN A 1 109 ? 1.832   7.240   -0.380  1.00 95.49 109 A 1 
ATOM 888  C CA  . GLN A 1 109 ? 0.461   7.380   0.111   1.00 96.04 109 A 1 
ATOM 889  C C   . GLN A 1 109 ? -0.318  8.453   -0.655  1.00 96.74 109 A 1 
ATOM 890  O O   . GLN A 1 109 ? -1.524  8.296   -0.839  1.00 96.59 109 A 1 
ATOM 891  C CB  . GLN A 1 109 ? 0.492   7.674   1.622   1.00 95.90 109 A 1 
ATOM 892  C CG  . GLN A 1 109 ? -0.860  7.473   2.313   1.00 94.14 109 A 1 
ATOM 893  C CD  . GLN A 1 109 ? -1.247  5.997   2.429   1.00 94.80 109 A 1 
ATOM 894  O OE1 . GLN A 1 109 ? -0.613  5.210   3.121   1.00 88.33 109 A 1 
ATOM 895  N NE2 . GLN A 1 109 ? -2.293  5.558   1.776   1.00 86.97 109 A 1 
ATOM 896  N N   . THR A 1 110 ? 0.340   9.506   -1.139  1.00 97.10 110 A 1 
ATOM 897  C CA  . THR A 1 110 ? -0.295  10.570  -1.937  1.00 97.42 110 A 1 
ATOM 898  C C   . THR A 1 110 ? -0.909  10.001  -3.218  1.00 97.51 110 A 1 
ATOM 899  O O   . THR A 1 110 ? -2.098  10.201  -3.478  1.00 97.18 110 A 1 
ATOM 900  C CB  . THR A 1 110 ? 0.711   11.690  -2.265  1.00 97.55 110 A 1 
ATOM 901  O OG1 . THR A 1 110 ? 1.246   12.209  -1.068  1.00 96.17 110 A 1 
ATOM 902  C CG2 . THR A 1 110 ? 0.074   12.853  -3.013  1.00 96.26 110 A 1 
ATOM 903  N N   . PHE A 1 111 ? -0.148  9.213   -3.970  1.00 97.06 111 A 1 
ATOM 904  C CA  . PHE A 1 111 ? -0.619  8.600   -5.218  1.00 96.83 111 A 1 
ATOM 905  C C   . PHE A 1 111 ? -1.638  7.493   -4.970  1.00 96.81 111 A 1 
ATOM 906  O O   . PHE A 1 111 ? -2.680  7.443   -5.628  1.00 95.82 111 A 1 
ATOM 907  C CB  . PHE A 1 111 ? 0.575   8.064   -6.014  1.00 96.44 111 A 1 
ATOM 908  C CG  . PHE A 1 111 ? 1.597   9.134   -6.315  1.00 96.72 111 A 1 
ATOM 909  C CD1 . PHE A 1 111 ? 1.333   10.116  -7.287  1.00 94.49 111 A 1 
ATOM 910  C CD2 . PHE A 1 111 ? 2.786   9.188   -5.572  1.00 94.38 111 A 1 
ATOM 911  C CE1 . PHE A 1 111 ? 2.251   11.150  -7.512  1.00 93.12 111 A 1 
ATOM 912  C CE2 . PHE A 1 111 ? 3.703   10.225  -5.797  1.00 93.25 111 A 1 
ATOM 913  C CZ  . PHE A 1 111 ? 3.436   11.207  -6.764  1.00 94.45 111 A 1 
ATOM 914  N N   . LYS A 1 112 ? -1.388  6.653   -3.975  1.00 96.57 112 A 1 
ATOM 915  C CA  . LYS A 1 112 ? -2.331  5.604   -3.567  1.00 96.39 112 A 1 
ATOM 916  C C   . LYS A 1 112 ? -3.701  6.177   -3.197  1.00 96.86 112 A 1 
ATOM 917  O O   . LYS A 1 112 ? -4.727  5.671   -3.645  1.00 96.38 112 A 1 
ATOM 918  C CB  . LYS A 1 112 ? -1.699  4.820   -2.413  1.00 95.30 112 A 1 
ATOM 919  C CG  . LYS A 1 112 ? -2.618  3.712   -1.897  1.00 93.03 112 A 1 
ATOM 920  C CD  . LYS A 1 112 ? -1.892  2.901   -0.820  1.00 91.51 112 A 1 
ATOM 921  C CE  . LYS A 1 112 ? -2.844  1.853   -0.254  1.00 89.29 112 A 1 
ATOM 922  N NZ  . LYS A 1 112 ? -2.169  1.039   0.772   1.00 86.15 112 A 1 
ATOM 923  N N   . ASN A 1 113 ? -3.723  7.247   -2.402  1.00 96.74 113 A 1 
ATOM 924  C CA  . ASN A 1 113 ? -4.963  7.910   -2.006  1.00 97.16 113 A 1 
ATOM 925  C C   . ASN A 1 113 ? -5.635  8.572   -3.211  1.00 97.29 113 A 1 
ATOM 926  O O   . ASN A 1 113 ? -6.852  8.475   -3.350  1.00 96.67 113 A 1 
ATOM 927  C CB  . ASN A 1 113 ? -4.677  8.915   -0.884  1.00 97.22 113 A 1 
ATOM 928  C CG  . ASN A 1 113 ? -4.275  8.264   0.430   1.00 97.23 113 A 1 
ATOM 929  O OD1 . ASN A 1 113 ? -4.197  7.050   0.585   1.00 93.23 113 A 1 
ATOM 930  N ND2 . ASN A 1 113 ? -4.015  9.064   1.435   1.00 93.01 113 A 1 
ATOM 931  N N   . ALA A 1 114 ? -4.864  9.162   -4.122  1.00 97.70 114 A 1 
ATOM 932  C CA  . ALA A 1 114 ? -5.391  9.757   -5.346  1.00 97.54 114 A 1 
ATOM 933  C C   . ALA A 1 114 ? -6.169  8.741   -6.197  1.00 97.35 114 A 1 
ATOM 934  O O   . ALA A 1 114 ? -7.259  9.065   -6.679  1.00 96.63 114 A 1 
ATOM 935  C CB  . ALA A 1 114 ? -4.237  10.390  -6.132  1.00 97.48 114 A 1 
ATOM 936  N N   . LEU A 1 115 ? -5.681  7.508   -6.313  1.00 97.26 115 A 1 
ATOM 937  C CA  . LEU A 1 115 ? -6.335  6.438   -7.077  1.00 96.83 115 A 1 
ATOM 938  C C   . LEU A 1 115 ? -7.720  6.058   -6.527  1.00 96.62 115 A 1 
ATOM 939  O O   . LEU A 1 115 ? -8.604  5.726   -7.308  1.00 95.51 115 A 1 
ATOM 940  C CB  . LEU A 1 115 ? -5.421  5.205   -7.119  1.00 96.56 115 A 1 
ATOM 941  C CG  . LEU A 1 115 ? -4.125  5.374   -7.934  1.00 96.11 115 A 1 
ATOM 942  C CD1 . LEU A 1 115 ? -3.258  4.128   -7.761  1.00 94.59 115 A 1 
ATOM 943  C CD2 . LEU A 1 115 ? -4.405  5.571   -9.423  1.00 94.30 115 A 1 
ATOM 944  N N   . THR A 1 116 ? -7.955  6.193   -5.222  1.00 96.93 116 A 1 
ATOM 945  C CA  . THR A 1 116 ? -9.252  5.826   -4.606  1.00 95.93 116 A 1 
ATOM 946  C C   . THR A 1 116 ? -10.440 6.680   -5.066  1.00 93.87 116 A 1 
ATOM 947  O O   . THR A 1 116 ? -11.585 6.372   -4.738  1.00 89.66 116 A 1 
ATOM 948  C CB  . THR A 1 116 ? -9.213  5.903   -3.072  1.00 96.22 116 A 1 
ATOM 949  O OG1 . THR A 1 116 ? -9.127  7.248   -2.640  1.00 94.70 116 A 1 
ATOM 950  C CG2 . THR A 1 116 ? -8.074  5.111   -2.439  1.00 94.93 116 A 1 
ATOM 951  N N   . THR A 1 117 ? -10.187 7.778   -5.787  1.00 94.57 117 A 1 
ATOM 952  C CA  . THR A 1 117 ? -11.166 8.823   -6.150  1.00 93.61 117 A 1 
ATOM 953  C C   . THR A 1 117 ? -11.731 9.629   -4.969  1.00 94.48 117 A 1 
ATOM 954  O O   . THR A 1 117 ? -12.257 10.719  -5.189  1.00 91.48 117 A 1 
ATOM 955  C CB  . THR A 1 117 ? -12.289 8.322   -7.078  1.00 91.45 117 A 1 
ATOM 956  O OG1 . THR A 1 117 ? -13.214 7.526   -6.381  1.00 88.03 117 A 1 
ATOM 957  C CG2 . THR A 1 117 ? -11.761 7.511   -8.264  1.00 85.33 117 A 1 
ATOM 958  N N   . LEU A 1 118 ? -11.550 9.171   -3.733  1.00 96.10 118 A 1 
ATOM 959  C CA  . LEU A 1 118 ? -11.979 9.865   -2.518  1.00 96.29 118 A 1 
ATOM 960  C C   . LEU A 1 118 ? -11.096 11.098  -2.233  1.00 96.50 118 A 1 
ATOM 961  O O   . LEU A 1 118 ? -9.925  11.117  -2.616  1.00 95.44 118 A 1 
ATOM 962  C CB  . LEU A 1 118 ? -11.977 8.888   -1.333  1.00 96.11 118 A 1 
ATOM 963  C CG  . LEU A 1 118 ? -12.896 7.660   -1.506  1.00 95.03 118 A 1 
ATOM 964  C CD1 . LEU A 1 118 ? -12.731 6.731   -0.307  1.00 92.33 118 A 1 
ATOM 965  C CD2 . LEU A 1 118 ? -14.369 8.050   -1.617  1.00 91.99 118 A 1 
ATOM 966  N N   . PRO A 1 119 ? -11.619 12.139  -1.541  1.00 97.44 119 A 1 
ATOM 967  C CA  . PRO A 1 119 ? -10.875 13.359  -1.235  1.00 97.41 119 A 1 
ATOM 968  C C   . PRO A 1 119 ? -9.903  13.134  -0.066  1.00 97.88 119 A 1 
ATOM 969  O O   . PRO A 1 119 ? -10.184 13.490  1.073   1.00 97.18 119 A 1 
ATOM 970  C CB  . PRO A 1 119 ? -11.957 14.411  -0.948  1.00 96.26 119 A 1 
ATOM 971  C CG  . PRO A 1 119 ? -13.078 13.590  -0.318  1.00 93.88 119 A 1 
ATOM 972  C CD  . PRO A 1 119 ? -13.002 12.268  -1.077  1.00 96.26 119 A 1 
ATOM 973  N N   . MET A 1 120 ? -8.759  12.505  -0.336  1.00 97.75 120 A 1 
ATOM 974  C CA  . MET A 1 120 ? -7.728  12.198  0.655   1.00 98.02 120 A 1 
ATOM 975  C C   . MET A 1 120 ? -6.339  12.532  0.115   1.00 98.26 120 A 1 
ATOM 976  O O   . MET A 1 120 ? -5.910  11.942  -0.880  1.00 97.85 120 A 1 
ATOM 977  C CB  . MET A 1 120 ? -7.789  10.717  1.054   1.00 97.56 120 A 1 
ATOM 978  C CG  . MET A 1 120 ? -9.084  10.314  1.758   1.00 96.90 120 A 1 
ATOM 979  S SD  . MET A 1 120 ? -9.079  8.609   2.378   1.00 96.95 120 A 1 
ATOM 980  C CE  . MET A 1 120 ? -9.065  7.685   0.820   1.00 94.17 120 A 1 
ATOM 981  N N   . GLY A 1 121 ? -5.624  13.424  0.792   1.00 98.29 121 A 1 
ATOM 982  C CA  . GLY A 1 121 ? -4.217  13.724  0.544   1.00 98.35 121 A 1 
ATOM 983  C C   . GLY A 1 121 ? -3.270  12.660  1.115   1.00 98.46 121 A 1 
ATOM 984  O O   . GLY A 1 121 ? -3.702  11.634  1.649   1.00 98.12 121 A 1 
ATOM 985  N N   . GLY A 1 122 ? -1.962  12.881  1.003   1.00 98.31 122 A 1 
ATOM 986  C CA  . GLY A 1 122 ? -0.918  11.961  1.450   1.00 98.46 122 A 1 
ATOM 987  C C   . GLY A 1 122 ? -0.227  12.402  2.736   1.00 98.70 122 A 1 
ATOM 988  O O   . GLY A 1 122 ? 0.151   13.560  2.889   1.00 98.56 122 A 1 
ATOM 989  N N   . ALA A 1 123 ? -0.036  11.460  3.663   1.00 98.37 123 A 1 
ATOM 990  C CA  . ALA A 1 123 ? 0.759   11.641  4.872   1.00 98.40 123 A 1 
ATOM 991  C C   . ALA A 1 123 ? 1.257   10.299  5.426   1.00 98.22 123 A 1 
ATOM 992  O O   . ALA A 1 123 ? 0.721   9.236   5.110   1.00 97.52 123 A 1 
ATOM 993  C CB  . ALA A 1 123 ? -0.073  12.376  5.931   1.00 98.19 123 A 1 
ATOM 994  N N   . LYS A 1 124 ? 2.249   10.356  6.318   1.00 98.42 124 A 1 
ATOM 995  C CA  . LYS A 1 124 ? 2.659   9.234   7.167   1.00 98.34 124 A 1 
ATOM 996  C C   . LYS A 1 124 ? 3.249   9.751   8.470   1.00 98.56 124 A 1 
ATOM 997  O O   . LYS A 1 124 ? 3.794   10.843  8.522   1.00 98.34 124 A 1 
ATOM 998  C CB  . LYS A 1 124 ? 3.659   8.349   6.413   1.00 97.55 124 A 1 
ATOM 999  C CG  . LYS A 1 124 ? 3.619   6.875   6.855   1.00 94.64 124 A 1 
ATOM 1000 C CD  . LYS A 1 124 ? 2.416   6.128   6.265   1.00 93.19 124 A 1 
ATOM 1001 C CE  . LYS A 1 124 ? 2.528   4.636   6.595   1.00 91.09 124 A 1 
ATOM 1002 N NZ  . LYS A 1 124 ? 1.530   3.818   5.872   1.00 87.51 124 A 1 
ATOM 1003 N N   . GLY A 1 125 ? 3.145   8.958   9.523   1.00 98.19 125 A 1 
ATOM 1004 C CA  . GLY A 1 125 ? 3.769   9.274   10.803  1.00 98.13 125 A 1 
ATOM 1005 C C   . GLY A 1 125 ? 4.296   8.026   11.489  1.00 98.11 125 A 1 
ATOM 1006 O O   . GLY A 1 125 ? 4.121   6.910   10.994  1.00 97.54 125 A 1 
ATOM 1007 N N   . GLY A 1 126 ? 4.935   8.211   12.633  1.00 98.39 126 A 1 
ATOM 1008 C CA  . GLY A 1 126 ? 5.424   7.080   13.402  1.00 98.36 126 A 1 
ATOM 1009 C C   . GLY A 1 126 ? 6.414   7.459   14.488  1.00 98.58 126 A 1 
ATOM 1010 O O   . GLY A 1 126 ? 6.648   8.631   14.766  1.00 98.28 126 A 1 
ATOM 1011 N N   . SER A 1 127 ? 6.969   6.423   15.093  1.00 98.54 127 A 1 
ATOM 1012 C CA  . SER A 1 127 ? 8.021   6.516   16.101  1.00 98.53 127 A 1 
ATOM 1013 C C   . SER A 1 127 ? 8.923   5.286   16.035  1.00 98.37 127 A 1 
ATOM 1014 O O   . SER A 1 127 ? 8.481   4.207   15.630  1.00 97.96 127 A 1 
ATOM 1015 C CB  . SER A 1 127 ? 7.384   6.637   17.488  1.00 98.51 127 A 1 
ATOM 1016 O OG  . SER A 1 127 ? 8.367   6.721   18.498  1.00 97.68 127 A 1 
ATOM 1017 N N   . ASP A 1 128 ? 10.158  5.445   16.499  1.00 98.30 128 A 1 
ATOM 1018 C CA  . ASP A 1 128 ? 11.105  4.351   16.761  1.00 98.25 128 A 1 
ATOM 1019 C C   . ASP A 1 128 ? 10.735  3.483   17.986  1.00 98.24 128 A 1 
ATOM 1020 O O   . ASP A 1 128 ? 11.458  2.556   18.349  1.00 97.64 128 A 1 
ATOM 1021 C CB  . ASP A 1 128 ? 12.520  4.945   16.882  1.00 98.13 128 A 1 
ATOM 1022 C CG  . ASP A 1 128 ? 12.715  5.908   18.068  1.00 97.95 128 A 1 
ATOM 1023 O OD1 . ASP A 1 128 ? 11.738  6.199   18.801  1.00 96.85 128 A 1 
ATOM 1024 O OD2 . ASP A 1 128 ? 13.847  6.404   18.236  1.00 96.45 128 A 1 
ATOM 1025 N N   . PHE A 1 129 ? 9.576   3.721   18.605  1.00 98.36 129 A 1 
ATOM 1026 C CA  . PHE A 1 129 ? 9.034   2.922   19.705  1.00 98.24 129 A 1 
ATOM 1027 C C   . PHE A 1 129 ? 8.785   1.464   19.286  1.00 97.93 129 A 1 
ATOM 1028 O O   . PHE A 1 129 ? 8.140   1.182   18.271  1.00 97.35 129 A 1 
ATOM 1029 C CB  . PHE A 1 129 ? 7.738   3.566   20.203  1.00 98.23 129 A 1 
ATOM 1030 C CG  . PHE A 1 129 ? 7.031   2.788   21.296  1.00 98.40 129 A 1 
ATOM 1031 C CD1 . PHE A 1 129 ? 5.873   2.044   21.004  1.00 97.91 129 A 1 
ATOM 1032 C CD2 . PHE A 1 129 ? 7.521   2.820   22.613  1.00 97.97 129 A 1 
ATOM 1033 C CE1 . PHE A 1 129 ? 5.198   1.355   22.027  1.00 97.72 129 A 1 
ATOM 1034 C CE2 . PHE A 1 129 ? 6.847   2.130   23.638  1.00 97.60 129 A 1 
ATOM 1035 C CZ  . PHE A 1 129 ? 5.680   1.403   23.347  1.00 97.95 129 A 1 
ATOM 1036 N N   . ALA A 1 130 ? 9.251   0.523   20.111  1.00 97.63 130 A 1 
ATOM 1037 C CA  . ALA A 1 130 ? 9.029   -0.909  19.939  1.00 96.86 130 A 1 
ATOM 1038 C C   . ALA A 1 130 ? 7.861   -1.384  20.824  1.00 96.98 130 A 1 
ATOM 1039 O O   . ALA A 1 130 ? 8.048   -1.505  22.039  1.00 96.11 130 A 1 
ATOM 1040 C CB  . ALA A 1 130 ? 10.332  -1.649  20.272  1.00 95.28 130 A 1 
ATOM 1041 N N   . PRO A 1 131 ? 6.667   -1.693  20.263  1.00 96.59 131 A 1 
ATOM 1042 C CA  . PRO A 1 131 ? 5.529   -2.165  21.056  1.00 95.55 131 A 1 
ATOM 1043 C C   . PRO A 1 131 ? 5.675   -3.619  21.527  1.00 95.14 131 A 1 
ATOM 1044 O O   . PRO A 1 131 ? 5.045   -4.020  22.502  1.00 93.76 131 A 1 
ATOM 1045 C CB  . PRO A 1 131 ? 4.309   -1.974  20.146  1.00 94.65 131 A 1 
ATOM 1046 C CG  . PRO A 1 131 ? 4.891   -2.124  18.739  1.00 93.49 131 A 1 
ATOM 1047 C CD  . PRO A 1 131 ? 6.282   -1.516  18.868  1.00 95.63 131 A 1 
ATOM 1048 N N   . ARG A 1 132 ? 6.516   -4.430  20.878  1.00 93.82 132 A 1 
ATOM 1049 C CA  . ARG A 1 132 ? 6.726   -5.839  21.232  1.00 92.59 132 A 1 
ATOM 1050 C C   . ARG A 1 132 ? 7.303   -5.972  22.644  1.00 93.92 132 A 1 
ATOM 1051 O O   . ARG A 1 132 ? 8.316   -5.356  22.963  1.00 92.79 132 A 1 
ATOM 1052 C CB  . ARG A 1 132 ? 7.608   -6.524  20.172  1.00 90.03 132 A 1 
ATOM 1053 C CG  . ARG A 1 132 ? 7.695   -8.045  20.391  1.00 79.57 132 A 1 
ATOM 1054 C CD  . ARG A 1 132 ? 8.493   -8.715  19.268  1.00 75.26 132 A 1 
ATOM 1055 N NE  . ARG A 1 132 ? 8.555   -10.178 19.441  1.00 67.50 132 A 1 
ATOM 1056 C CZ  . ARG A 1 132 ? 9.022   -11.056 18.561  1.00 60.01 132 A 1 
ATOM 1057 N NH1 . ARG A 1 132 ? 9.545   -10.686 17.426  1.00 55.58 132 A 1 
ATOM 1058 N NH2 . ARG A 1 132 ? 8.959   -12.334 18.812  1.00 52.47 132 A 1 
ATOM 1059 N N   . GLY A 1 133 ? 6.663   -6.807  23.463  1.00 92.78 133 A 1 
ATOM 1060 C CA  . GLY A 1 133 ? 7.071   -7.060  24.850  1.00 92.83 133 A 1 
ATOM 1061 C C   . GLY A 1 133 ? 6.735   -5.939  25.839  1.00 94.43 133 A 1 
ATOM 1062 O O   . GLY A 1 133 ? 7.164   -6.018  26.987  1.00 93.38 133 A 1 
ATOM 1063 N N   . LYS A 1 134 ? 5.993   -4.919  25.415  1.00 94.50 134 A 1 
ATOM 1064 C CA  . LYS A 1 134 ? 5.463   -3.858  26.276  1.00 95.58 134 A 1 
ATOM 1065 C C   . LYS A 1 134 ? 4.102   -4.243  26.843  1.00 95.61 134 A 1 
ATOM 1066 O O   . LYS A 1 134 ? 3.307   -4.896  26.165  1.00 94.86 134 A 1 
ATOM 1067 C CB  . LYS A 1 134 ? 5.367   -2.546  25.479  1.00 96.26 134 A 1 
ATOM 1068 C CG  . LYS A 1 134 ? 6.727   -2.015  24.991  1.00 95.36 134 A 1 
ATOM 1069 C CD  . LYS A 1 134 ? 7.488   -1.313  26.116  1.00 94.26 134 A 1 
ATOM 1070 C CE  . LYS A 1 134 ? 8.833   -0.768  25.633  1.00 91.61 134 A 1 
ATOM 1071 N NZ  . LYS A 1 134 ? 9.899   -1.735  25.835  1.00 88.14 134 A 1 
ATOM 1072 N N   . SER A 1 135 ? 3.810   -3.809  28.072  1.00 96.78 135 A 1 
ATOM 1073 C CA  . SER A 1 135 ? 2.479   -3.949  28.662  1.00 97.01 135 A 1 
ATOM 1074 C C   . SER A 1 135 ? 1.467   -3.007  27.994  1.00 97.34 135 A 1 
ATOM 1075 O O   . SER A 1 135 ? 1.829   -1.992  27.398  1.00 97.47 135 A 1 
ATOM 1076 C CB  . SER A 1 135 ? 2.530   -3.712  30.177  1.00 97.32 135 A 1 
ATOM 1077 O OG  . SER A 1 135 ? 2.488   -2.332  30.475  1.00 96.92 135 A 1 
ATOM 1078 N N   . ASP A 1 136 ? 0.174   -3.296  28.151  1.00 96.98 136 A 1 
ATOM 1079 C CA  . ASP A 1 136 ? -0.886  -2.392  27.681  1.00 96.96 136 A 1 
ATOM 1080 C C   . ASP A 1 136 ? -0.799  -1.008  28.342  1.00 97.90 136 A 1 
ATOM 1081 O O   . ASP A 1 136 ? -1.076  0.010   27.706  1.00 97.85 136 A 1 
ATOM 1082 C CB  . ASP A 1 136 ? -2.262  -3.010  27.962  1.00 95.34 136 A 1 
ATOM 1083 C CG  . ASP A 1 136 ? -2.610  -4.195  27.059  1.00 92.00 136 A 1 
ATOM 1084 O OD1 . ASP A 1 136 ? -1.873  -4.435  26.072  1.00 88.24 136 A 1 
ATOM 1085 O OD2 . ASP A 1 136 ? -3.650  -4.825  27.327  1.00 86.68 136 A 1 
ATOM 1086 N N   . ALA A 1 137 ? -0.367  -0.951  29.609  1.00 97.97 137 A 1 
ATOM 1087 C CA  . ALA A 1 137 ? -0.179  0.305   30.326  1.00 98.33 137 A 1 
ATOM 1088 C C   . ALA A 1 137 ? 0.992   1.126   29.758  1.00 98.59 137 A 1 
ATOM 1089 O O   . ALA A 1 137 ? 0.859   2.342   29.593  1.00 98.50 137 A 1 
ATOM 1090 C CB  . ALA A 1 137 ? 0.004   -0.002  31.816  1.00 98.16 137 A 1 
ATOM 1091 N N   . GLU A 1 138 ? 2.109   0.487   29.408  1.00 97.89 138 A 1 
ATOM 1092 C CA  . GLU A 1 138 ? 3.239   1.145   28.739  1.00 98.23 138 A 1 
ATOM 1093 C C   . GLU A 1 138 ? 2.830   1.691   27.368  1.00 98.47 138 A 1 
ATOM 1094 O O   . GLU A 1 138 ? 3.077   2.860   27.066  1.00 98.47 138 A 1 
ATOM 1095 C CB  . GLU A 1 138 ? 4.406   0.164   28.561  1.00 98.15 138 A 1 
ATOM 1096 C CG  . GLU A 1 138 ? 5.123   -0.153  29.878  1.00 97.45 138 A 1 
ATOM 1097 C CD  . GLU A 1 138 ? 6.321   -1.080  29.661  1.00 97.85 138 A 1 
ATOM 1098 O OE1 . GLU A 1 138 ? 7.390   -0.795  30.246  1.00 94.68 138 A 1 
ATOM 1099 O OE2 . GLU A 1 138 ? 6.204   -2.037  28.865  1.00 95.44 138 A 1 
ATOM 1100 N N   . ILE A 1 139 ? 2.135   0.874   26.568  1.00 98.25 139 A 1 
ATOM 1101 C CA  . ILE A 1 139 ? 1.648   1.272   25.243  1.00 98.12 139 A 1 
ATOM 1102 C C   . ILE A 1 139 ? 0.665   2.437   25.354  1.00 98.41 139 A 1 
ATOM 1103 O O   . ILE A 1 139 ? 0.764   3.399   24.595  1.00 98.37 139 A 1 
ATOM 1104 C CB  . ILE A 1 139 ? 1.041   0.054   24.514  1.00 97.38 139 A 1 
ATOM 1105 C CG1 . ILE A 1 139 ? 2.177   -0.935  24.165  1.00 95.27 139 A 1 
ATOM 1106 C CG2 . ILE A 1 139 ? 0.289   0.478   23.242  1.00 96.19 139 A 1 
ATOM 1107 C CD1 . ILE A 1 139 ? 1.692   -2.301  23.693  1.00 89.92 139 A 1 
ATOM 1108 N N   . MET A 1 140 ? -0.252  2.403   26.326  1.00 98.54 140 A 1 
ATOM 1109 C CA  . MET A 1 140 ? -1.190  3.500   26.570  1.00 98.64 140 A 1 
ATOM 1110 C C   . MET A 1 140 ? -0.460  4.798   26.929  1.00 98.72 140 A 1 
ATOM 1111 O O   . MET A 1 140 ? -0.737  5.829   26.316  1.00 98.70 140 A 1 
ATOM 1112 C CB  . MET A 1 140 ? -2.180  3.096   27.665  1.00 98.45 140 A 1 
ATOM 1113 C CG  . MET A 1 140 ? -3.231  4.184   27.917  1.00 96.85 140 A 1 
ATOM 1114 S SD  . MET A 1 140 ? -4.445  3.802   29.213  1.00 95.30 140 A 1 
ATOM 1115 C CE  . MET A 1 140 ? -3.361  3.657   30.660  1.00 88.64 140 A 1 
ATOM 1116 N N   . ARG A 1 141 ? 0.495   4.757   27.876  1.00 98.70 141 A 1 
ATOM 1117 C CA  . ARG A 1 141 ? 1.276   5.949   28.266  1.00 98.69 141 A 1 
ATOM 1118 C C   . ARG A 1 141 ? 2.082   6.510   27.098  1.00 98.78 141 A 1 
ATOM 1119 O O   . ARG A 1 141 ? 2.103   7.725   26.908  1.00 98.73 141 A 1 
ATOM 1120 C CB  . ARG A 1 141 ? 2.210   5.626   29.447  1.00 98.50 141 A 1 
ATOM 1121 C CG  . ARG A 1 141 ? 1.446   5.441   30.771  1.00 97.29 141 A 1 
ATOM 1122 C CD  . ARG A 1 141 ? 2.387   5.313   31.968  1.00 97.26 141 A 1 
ATOM 1123 N NE  . ARG A 1 141 ? 3.311   4.180   31.852  1.00 95.99 141 A 1 
ATOM 1124 C CZ  . ARG A 1 141 ? 3.170   2.941   32.303  1.00 97.11 141 A 1 
ATOM 1125 N NH1 . ARG A 1 141 ? 2.121   2.501   32.924  1.00 91.66 141 A 1 
ATOM 1126 N NH2 . ARG A 1 141 ? 4.131   2.094   32.130  1.00 93.60 141 A 1 
ATOM 1127 N N   . PHE A 1 142 ? 2.676   5.642   26.281  1.00 98.63 142 A 1 
ATOM 1128 C CA  . PHE A 1 142 ? 3.383   6.068   25.077  1.00 98.69 142 A 1 
ATOM 1129 C C   . PHE A 1 142 ? 2.447   6.732   24.053  1.00 98.72 142 A 1 
ATOM 1130 O O   . PHE A 1 142 ? 2.736   7.829   23.587  1.00 98.66 142 A 1 
ATOM 1131 C CB  . PHE A 1 142 ? 4.117   4.875   24.456  1.00 98.67 142 A 1 
ATOM 1132 C CG  . PHE A 1 142 ? 4.847   5.285   23.197  1.00 98.70 142 A 1 
ATOM 1133 C CD1 . PHE A 1 142 ? 4.266   5.074   21.935  1.00 98.18 142 A 1 
ATOM 1134 C CD2 . PHE A 1 142 ? 6.054   5.996   23.306  1.00 98.28 142 A 1 
ATOM 1135 C CE1 . PHE A 1 142 ? 4.885   5.586   20.785  1.00 98.16 142 A 1 
ATOM 1136 C CE2 . PHE A 1 142 ? 6.671   6.510   22.158  1.00 98.02 142 A 1 
ATOM 1137 C CZ  . PHE A 1 142 ? 6.084   6.311   20.899  1.00 98.34 142 A 1 
ATOM 1138 N N   . CYS A 1 143 ? 1.300   6.120   23.746  1.00 98.74 143 A 1 
ATOM 1139 C CA  . CYS A 1 143 ? 0.298   6.696   22.839  1.00 98.69 143 A 1 
ATOM 1140 C C   . CYS A 1 143 ? -0.200  8.065   23.322  1.00 98.68 143 A 1 
ATOM 1141 O O   . CYS A 1 143 ? -0.360  8.987   22.523  1.00 98.59 143 A 1 
ATOM 1142 C CB  . CYS A 1 143 ? -0.886  5.728   22.716  1.00 98.62 143 A 1 
ATOM 1143 S SG  . CYS A 1 143 ? -0.432  4.269   21.747  1.00 98.44 143 A 1 
ATOM 1144 N N   . GLN A 1 144 ? -0.424  8.216   24.628  1.00 98.83 144 A 1 
ATOM 1145 C CA  . GLN A 1 144 ? -0.813  9.492   25.236  1.00 98.79 144 A 1 
ATOM 1146 C C   . GLN A 1 144 ? 0.285   10.551  25.081  1.00 98.78 144 A 1 
ATOM 1147 O O   . GLN A 1 144 ? -0.017  11.672  24.674  1.00 98.65 144 A 1 
ATOM 1148 C CB  . GLN A 1 144 ? -1.146  9.273   26.715  1.00 98.70 144 A 1 
ATOM 1149 C CG  . GLN A 1 144 ? -2.477  8.535   26.908  1.00 98.10 144 A 1 
ATOM 1150 C CD  . GLN A 1 144 ? -2.720  8.106   28.352  1.00 97.49 144 A 1 
ATOM 1151 O OE1 . GLN A 1 144 ? -1.876  8.178   29.231  1.00 94.28 144 A 1 
ATOM 1152 N NE2 . GLN A 1 144 ? -3.904  7.625   28.654  1.00 92.76 144 A 1 
ATOM 1153 N N   . ALA A 1 145 ? 1.544   10.202  25.345  1.00 98.76 145 A 1 
ATOM 1154 C CA  . ALA A 1 145 ? 2.684   11.106  25.173  1.00 98.75 145 A 1 
ATOM 1155 C C   . ALA A 1 145 ? 2.893   11.502  23.700  1.00 98.74 145 A 1 
ATOM 1156 O O   . ALA A 1 145 ? 3.122   12.671  23.405  1.00 98.53 145 A 1 
ATOM 1157 C CB  . ALA A 1 145 ? 3.925   10.432  25.771  1.00 98.68 145 A 1 
ATOM 1158 N N   . PHE A 1 146 ? 2.725   10.558  22.772  1.00 98.75 146 A 1 
ATOM 1159 C CA  . PHE A 1 146 ? 2.783   10.826  21.330  1.00 98.74 146 A 1 
ATOM 1160 C C   . PHE A 1 146 ? 1.713   11.841  20.898  1.00 98.66 146 A 1 
ATOM 1161 O O   . PHE A 1 146 ? 2.007   12.809  20.197  1.00 98.40 146 A 1 
ATOM 1162 C CB  . PHE A 1 146 ? 2.636   9.491   20.580  1.00 98.70 146 A 1 
ATOM 1163 C CG  . PHE A 1 146 ? 2.773   9.598   19.071  1.00 98.74 146 A 1 
ATOM 1164 C CD1 . PHE A 1 146 ? 1.679   9.978   18.277  1.00 98.19 146 A 1 
ATOM 1165 C CD2 . PHE A 1 146 ? 4.006   9.315   18.459  1.00 98.23 146 A 1 
ATOM 1166 C CE1 . PHE A 1 146 ? 1.822   10.097  16.883  1.00 97.87 146 A 1 
ATOM 1167 C CE2 . PHE A 1 146 ? 4.149   9.427   17.066  1.00 97.83 146 A 1 
ATOM 1168 C CZ  . PHE A 1 146 ? 3.058   9.828   16.278  1.00 98.26 146 A 1 
ATOM 1169 N N   . ILE A 1 147 ? 0.470   11.658  21.349  1.00 98.78 147 A 1 
ATOM 1170 C CA  . ILE A 1 147 ? -0.629  12.565  20.999  1.00 98.72 147 A 1 
ATOM 1171 C C   . ILE A 1 147 ? -0.516  13.914  21.704  1.00 98.63 147 A 1 
ATOM 1172 O O   . ILE A 1 147 ? -0.911  14.913  21.116  1.00 98.33 147 A 1 
ATOM 1173 C CB  . ILE A 1 147 ? -1.988  11.885  21.231  1.00 98.56 147 A 1 
ATOM 1174 C CG1 . ILE A 1 147 ? -2.189  10.724  20.241  1.00 98.00 147 A 1 
ATOM 1175 C CG2 . ILE A 1 147 ? -3.175  12.860  21.128  1.00 98.17 147 A 1 
ATOM 1176 C CD1 . ILE A 1 147 ? -2.160  11.109  18.746  1.00 97.11 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? 0.054   13.977  22.902  1.00 98.69 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? 0.301   15.252  23.580  1.00 98.51 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? 1.126   16.215  22.713  1.00 98.47 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? 0.838   17.408  22.699  1.00 97.70 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? 0.980   14.973  24.930  1.00 97.90 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? 1.225   16.224  25.791  1.00 90.45 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? -0.090  16.909  26.191  1.00 88.78 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? 1.958   15.823  27.068  1.00 89.37 148 A 1 
ATOM 1185 N N   . GLU A 1 149 ? 2.081   15.695  21.946  1.00 98.35 149 A 1 
ATOM 1186 C CA  . GLU A 1 149 ? 2.910   16.493  21.030  1.00 98.12 149 A 1 
ATOM 1187 C C   . GLU A 1 149 ? 2.212   16.775  19.687  1.00 98.12 149 A 1 
ATOM 1188 O O   . GLU A 1 149 ? 2.436   17.817  19.067  1.00 97.13 149 A 1 
ATOM 1189 C CB  . GLU A 1 149 ? 4.237   15.756  20.787  1.00 97.78 149 A 1 
ATOM 1190 C CG  . GLU A 1 149 ? 5.084   15.550  22.056  1.00 95.39 149 A 1 
ATOM 1191 C CD  . GLU A 1 149 ? 5.524   16.854  22.732  1.00 95.25 149 A 1 
ATOM 1192 O OE1 . GLU A 1 149 ? 5.728   16.821  23.968  1.00 90.41 149 A 1 
ATOM 1193 O OE2 . GLU A 1 149 ? 5.695   17.867  22.018  1.00 91.03 149 A 1 
ATOM 1194 N N   . LEU A 1 150 ? 1.357   15.863  19.210  1.00 98.43 150 A 1 
ATOM 1195 C CA  . LEU A 1 150 ? 0.842   15.904  17.837  1.00 98.37 150 A 1 
ATOM 1196 C C   . LEU A 1 150 ? -0.565  16.509  17.693  1.00 98.35 150 A 1 
ATOM 1197 O O   . LEU A 1 150 ? -0.909  16.986  16.613  1.00 97.82 150 A 1 
ATOM 1198 C CB  . LEU A 1 150 ? 0.922   14.477  17.260  1.00 98.10 150 A 1 
ATOM 1199 C CG  . LEU A 1 150 ? 0.562   14.368  15.769  1.00 97.36 150 A 1 
ATOM 1200 C CD1 . LEU A 1 150 ? 1.494   15.185  14.869  1.00 96.47 150 A 1 
ATOM 1201 C CD2 . LEU A 1 150 ? 0.622   12.910  15.323  1.00 96.49 150 A 1 
ATOM 1202 N N   . TRP A 1 151 ? -1.399  16.505  18.735  1.00 98.43 151 A 1 
ATOM 1203 C CA  . TRP A 1 151 ? -2.851  16.733  18.639  1.00 98.33 151 A 1 
ATOM 1204 C C   . TRP A 1 151 ? -3.264  18.055  17.979  1.00 98.22 151 A 1 
ATOM 1205 O O   . TRP A 1 151 ? -4.297  18.094  17.315  1.00 97.68 151 A 1 
ATOM 1206 C CB  . TRP A 1 151 ? -3.485  16.640  20.024  1.00 98.15 151 A 1 
ATOM 1207 C CG  . TRP A 1 151 ? -3.242  17.824  20.911  1.00 98.00 151 A 1 
ATOM 1208 C CD1 . TRP A 1 151 ? -2.167  18.018  21.701  1.00 97.02 151 A 1 
ATOM 1209 C CD2 . TRP A 1 151 ? -4.094  18.980  21.111  1.00 97.86 151 A 1 
ATOM 1210 N NE1 . TRP A 1 151 ? -2.300  19.204  22.396  1.00 96.79 151 A 1 
ATOM 1211 C CE2 . TRP A 1 151 ? -3.485  19.828  22.085  1.00 97.38 151 A 1 
ATOM 1212 C CE3 . TRP A 1 151 ? -5.345  19.380  20.596  1.00 96.76 151 A 1 
ATOM 1213 C CZ2 . TRP A 1 151 ? -4.105  20.997  22.553  1.00 96.12 151 A 1 
ATOM 1214 C CZ3 . TRP A 1 151 ? -5.969  20.555  21.048  1.00 95.56 151 A 1 
ATOM 1215 C CH2 . TRP A 1 151 ? -5.357  21.355  22.029  1.00 95.19 151 A 1 
ATOM 1216 N N   . HIS A 1 152 ? -2.477  19.122  18.107  1.00 97.84 152 A 1 
ATOM 1217 C CA  . HIS A 1 152 ? -2.759  20.418  17.473  1.00 97.33 152 A 1 
ATOM 1218 C C   . HIS A 1 152 ? -2.611  20.412  15.947  1.00 97.65 152 A 1 
ATOM 1219 O O   . HIS A 1 152 ? -3.121  21.307  15.280  1.00 96.36 152 A 1 
ATOM 1220 C CB  . HIS A 1 152 ? -1.833  21.481  18.069  1.00 95.82 152 A 1 
ATOM 1221 C CG  . HIS A 1 152 ? -2.384  22.126  19.309  1.00 90.41 152 A 1 
ATOM 1222 N ND1 . HIS A 1 152 ? -3.515  22.902  19.350  1.00 74.65 152 A 1 
ATOM 1223 C CD2 . HIS A 1 152 ? -1.812  22.170  20.547  1.00 75.95 152 A 1 
ATOM 1224 C CE1 . HIS A 1 152 ? -3.615  23.422  20.583  1.00 75.23 152 A 1 
ATOM 1225 N NE2 . HIS A 1 152 ? -2.601  23.006  21.350  1.00 77.56 152 A 1 
ATOM 1226 N N   . ASN A 1 153 ? -1.886  19.429  15.402  1.00 98.01 153 A 1 
ATOM 1227 C CA  . ASN A 1 153 ? -1.537  19.352  13.983  1.00 98.00 153 A 1 
ATOM 1228 C C   . ASN A 1 153 ? -2.394  18.341  13.206  1.00 98.14 153 A 1 
ATOM 1229 O O   . ASN A 1 153 ? -2.174  18.150  12.010  1.00 97.20 153 A 1 
ATOM 1230 C CB  . ASN A 1 153 ? -0.039  19.034  13.875  1.00 97.65 153 A 1 
ATOM 1231 C CG  . ASN A 1 153 ? 0.816   20.071  14.578  1.00 96.26 153 A 1 
ATOM 1232 O OD1 . ASN A 1 153 ? 0.831   21.239  14.235  1.00 86.00 153 A 1 
ATOM 1233 N ND2 . ASN A 1 153 ? 1.555   19.678  15.591  1.00 87.14 153 A 1 
ATOM 1234 N N   . ILE A 1 154 ? -3.346  17.687  13.875  1.00 98.16 154 A 1 
ATOM 1235 C CA  . ILE A 1 154 ? -4.263  16.700  13.288  1.00 98.06 154 A 1 
ATOM 1236 C C   . ILE A 1 154 ? -5.719  17.102  13.544  1.00 97.87 154 A 1 
ATOM 1237 O O   . ILE A 1 154 ? -6.021  17.814  14.497  1.00 97.32 154 A 1 
ATOM 1238 C CB  . ILE A 1 154 ? -3.942  15.264  13.772  1.00 97.98 154 A 1 
ATOM 1239 C CG1 . ILE A 1 154 ? -4.139  15.101  15.295  1.00 97.72 154 A 1 
ATOM 1240 C CG2 . ILE A 1 154 ? -2.519  14.863  13.339  1.00 97.01 154 A 1 
ATOM 1241 C CD1 . ILE A 1 154 ? -3.949  13.668  15.813  1.00 97.22 154 A 1 
ATOM 1242 N N   . GLY A 1 155 ? -6.622  16.636  12.698  1.00 98.03 155 A 1 
ATOM 1243 C CA  . GLY A 1 155 ? -8.053  16.914  12.798  1.00 97.88 155 A 1 
ATOM 1244 C C   . GLY A 1 155 ? -8.824  16.298  11.632  1.00 98.08 155 A 1 
ATOM 1245 O O   . GLY A 1 155 ? -8.211  15.945  10.621  1.00 97.66 155 A 1 
ATOM 1246 N N   . PRO A 1 156 ? -10.160 16.168  11.737  1.00 97.44 156 A 1 
ATOM 1247 C CA  . PRO A 1 156 ? -10.992 15.462  10.755  1.00 96.93 156 A 1 
ATOM 1248 C C   . PRO A 1 156 ? -10.913 16.059  9.347   1.00 96.85 156 A 1 
ATOM 1249 O O   . PRO A 1 156 ? -10.968 15.315  8.367   1.00 95.62 156 A 1 
ATOM 1250 C CB  . PRO A 1 156 ? -12.416 15.533  11.324  1.00 96.34 156 A 1 
ATOM 1251 C CG  . PRO A 1 156 ? -12.393 16.762  12.237  1.00 95.47 156 A 1 
ATOM 1252 C CD  . PRO A 1 156 ? -10.977 16.746  12.791  1.00 97.00 156 A 1 
ATOM 1253 N N   . ASP A 1 157 ? -10.707 17.370  9.242   1.00 96.74 157 A 1 
ATOM 1254 C CA  . ASP A 1 157 ? -10.606 18.120  7.982   1.00 96.54 157 A 1 
ATOM 1255 C C   . ASP A 1 157 ? -9.180  18.630  7.703   1.00 97.05 157 A 1 
ATOM 1256 O O   . ASP A 1 157 ? -8.962  19.435  6.796   1.00 95.51 157 A 1 
ATOM 1257 C CB  . ASP A 1 157 ? -11.633 19.262  7.994   1.00 95.30 157 A 1 
ATOM 1258 C CG  . ASP A 1 157 ? -13.059 18.739  8.188   1.00 92.98 157 A 1 
ATOM 1259 O OD1 . ASP A 1 157 ? -13.481 17.883  7.374   1.00 89.07 157 A 1 
ATOM 1260 O OD2 . ASP A 1 157 ? -13.704 19.171  9.169   1.00 88.53 157 A 1 
ATOM 1261 N N   . THR A 1 158 ? -8.191  18.180  8.484   1.00 97.30 158 A 1 
ATOM 1262 C CA  . THR A 1 158 ? -6.792  18.633  8.377   1.00 97.73 158 A 1 
ATOM 1263 C C   . THR A 1 158 ? -5.844  17.471  8.108   1.00 98.38 158 A 1 
ATOM 1264 O O   . THR A 1 158 ? -5.225  17.405  7.053   1.00 98.13 158 A 1 
ATOM 1265 C CB  . THR A 1 158 ? -6.362  19.396  9.643   1.00 96.73 158 A 1 
ATOM 1266 O OG1 . THR A 1 158 ? -7.242  20.463  9.893   1.00 89.68 158 A 1 
ATOM 1267 C CG2 . THR A 1 158 ? -4.959  19.998  9.524   1.00 88.22 158 A 1 
ATOM 1268 N N   . ASP A 1 159 ? -5.724  16.549  9.053   1.00 98.01 159 A 1 
ATOM 1269 C CA  . ASP A 1 159 ? -4.850  15.380  8.971   1.00 98.39 159 A 1 
ATOM 1270 C C   . ASP A 1 159 ? -5.465  14.228  9.766   1.00 98.37 159 A 1 
ATOM 1271 O O   . ASP A 1 159 ? -5.697  14.350  10.969  1.00 97.79 159 A 1 
ATOM 1272 C CB  . ASP A 1 159 ? -3.444  15.747  9.474   1.00 98.38 159 A 1 
ATOM 1273 C CG  . ASP A 1 159 ? -2.433  14.593  9.424   1.00 98.41 159 A 1 
ATOM 1274 O OD1 . ASP A 1 159 ? -2.762  13.468  8.982   1.00 97.43 159 A 1 
ATOM 1275 O OD2 . ASP A 1 159 ? -1.272  14.790  9.837   1.00 97.56 159 A 1 
ATOM 1276 N N   . VAL A 1 160 ? -5.725  13.096  9.100   1.00 98.37 160 A 1 
ATOM 1277 C CA  . VAL A 1 160 ? -6.439  11.947  9.664   1.00 98.29 160 A 1 
ATOM 1278 C C   . VAL A 1 160 ? -5.520  10.723  9.734   1.00 98.32 160 A 1 
ATOM 1279 O O   . VAL A 1 160 ? -5.381  9.988   8.745   1.00 97.94 160 A 1 
ATOM 1280 C CB  . VAL A 1 160 ? -7.734  11.671  8.879   1.00 97.94 160 A 1 
ATOM 1281 C CG1 . VAL A 1 160 ? -8.532  10.539  9.534   1.00 97.08 160 A 1 
ATOM 1282 C CG2 . VAL A 1 160 ? -8.639  12.904  8.823   1.00 97.07 160 A 1 
ATOM 1283 N N   . PRO A 1 161 ? -4.886  10.441  10.887  1.00 98.44 161 A 1 
ATOM 1284 C CA  . PRO A 1 161 ? -4.055  9.257   11.058  1.00 98.32 161 A 1 
ATOM 1285 C C   . PRO A 1 161 ? -4.836  7.932   10.993  1.00 98.07 161 A 1 
ATOM 1286 O O   . PRO A 1 161 ? -6.061  7.874   11.069  1.00 97.54 161 A 1 
ATOM 1287 C CB  . PRO A 1 161 ? -3.322  9.449   12.391  1.00 98.18 161 A 1 
ATOM 1288 C CG  . PRO A 1 161 ? -3.377  10.958  12.621  1.00 97.63 161 A 1 
ATOM 1289 C CD  . PRO A 1 161 ? -4.729  11.320  12.035  1.00 98.43 161 A 1 
ATOM 1290 N N   . ALA A 1 162 ? -4.090  6.837   10.850  1.00 97.95 162 A 1 
ATOM 1291 C CA  . ALA A 1 162 ? -4.581  5.462   10.884  1.00 97.67 162 A 1 
ATOM 1292 C C   . ALA A 1 162 ? -3.530  4.541   11.520  1.00 97.83 162 A 1 
ATOM 1293 O O   . ALA A 1 162 ? -2.449  4.997   11.884  1.00 97.14 162 A 1 
ATOM 1294 C CB  . ALA A 1 162 ? -4.910  5.030   9.449   1.00 96.81 162 A 1 
ATOM 1295 N N   . GLY A 1 163 ? -3.825  3.247   11.633  1.00 96.09 163 A 1 
ATOM 1296 C CA  . GLY A 1 163 ? -2.825  2.240   11.991  1.00 95.29 163 A 1 
ATOM 1297 C C   . GLY A 1 163 ? -1.901  1.877   10.819  1.00 95.30 163 A 1 
ATOM 1298 O O   . GLY A 1 163 ? -2.281  1.976   9.654   1.00 94.36 163 A 1 
ATOM 1299 N N   . ASP A 1 164 ? -0.695  1.438   11.173  1.00 94.81 164 A 1 
ATOM 1300 C CA  . ASP A 1 164 ? 0.309   0.789   10.322  1.00 94.37 164 A 1 
ATOM 1301 C C   . ASP A 1 164 ? 1.039   -0.270  11.179  1.00 94.08 164 A 1 
ATOM 1302 O O   . ASP A 1 164 ? 0.537   -0.648  12.241  1.00 92.39 164 A 1 
ATOM 1303 C CB  . ASP A 1 164 ? 1.238   1.867   9.742   1.00 94.08 164 A 1 
ATOM 1304 C CG  . ASP A 1 164 ? 2.045   1.405   8.527   1.00 92.67 164 A 1 
ATOM 1305 O OD1 . ASP A 1 164 ? 3.194   0.940   8.692   1.00 90.12 164 A 1 
ATOM 1306 O OD2 . ASP A 1 164 ? 1.565   1.601   7.392   1.00 89.94 164 A 1 
ATOM 1307 N N   . ILE A 1 165 ? 2.209   -0.754  10.782  1.00 92.08 165 A 1 
ATOM 1308 C CA  . ILE A 1 165 ? 3.003   -1.712  11.573  1.00 92.16 165 A 1 
ATOM 1309 C C   . ILE A 1 165 ? 3.189   -1.198  13.013  1.00 93.76 165 A 1 
ATOM 1310 O O   . ILE A 1 165 ? 3.570   -0.051  13.228  1.00 93.77 165 A 1 
ATOM 1311 C CB  . ILE A 1 165 ? 4.362   -1.998  10.886  1.00 90.54 165 A 1 
ATOM 1312 C CG1 . ILE A 1 165 ? 4.130   -2.684  9.520   1.00 87.66 165 A 1 
ATOM 1313 C CG2 . ILE A 1 165 ? 5.279   -2.855  11.778  1.00 87.08 165 A 1 
ATOM 1314 C CD1 . ILE A 1 165 ? 5.402   -2.854  8.673   1.00 80.51 165 A 1 
ATOM 1315 N N   . GLY A 1 166 ? 2.910   -2.062  13.996  1.00 93.23 166 A 1 
ATOM 1316 C CA  . GLY A 1 166 ? 2.989   -1.738  15.424  1.00 93.88 166 A 1 
ATOM 1317 C C   . GLY A 1 166 ? 1.836   -0.886  15.964  1.00 95.50 166 A 1 
ATOM 1318 O O   . GLY A 1 166 ? 1.827   -0.580  17.153  1.00 95.57 166 A 1 
ATOM 1319 N N   . VAL A 1 167 ? 0.860   -0.513  15.139  1.00 95.16 167 A 1 
ATOM 1320 C CA  . VAL A 1 167 ? -0.296  0.315   15.514  1.00 95.73 167 A 1 
ATOM 1321 C C   . VAL A 1 167 ? -1.590  -0.349  15.052  1.00 94.59 167 A 1 
ATOM 1322 O O   . VAL A 1 167 ? -2.059  -0.151  13.929  1.00 93.27 167 A 1 
ATOM 1323 C CB  . VAL A 1 167 ? -0.141  1.754   14.983  1.00 96.61 167 A 1 
ATOM 1324 C CG1 . VAL A 1 167 ? -1.314  2.635   15.415  1.00 96.08 167 A 1 
ATOM 1325 C CG2 . VAL A 1 167 ? 1.141   2.401   15.519  1.00 95.27 167 A 1 
ATOM 1326 N N   . GLY A 1 168 ? -2.182  -1.163  15.925  1.00 94.34 168 A 1 
ATOM 1327 C CA  . GLY A 1 168 ? -3.475  -1.808  15.734  1.00 93.61 168 A 1 
ATOM 1328 C C   . GLY A 1 168 ? -4.646  -1.020  16.332  1.00 95.32 168 A 1 
ATOM 1329 O O   . GLY A 1 168 ? -4.541  0.160   16.666  1.00 95.52 168 A 1 
ATOM 1330 N N   . GLY A 1 169 ? -5.797  -1.696  16.488  1.00 93.08 169 A 1 
ATOM 1331 C CA  . GLY A 1 169 ? -7.003  -1.092  17.072  1.00 94.23 169 A 1 
ATOM 1332 C C   . GLY A 1 169 ? -6.807  -0.579  18.503  1.00 96.02 169 A 1 
ATOM 1333 O O   . GLY A 1 169 ? -7.351  0.467   18.849  1.00 95.97 169 A 1 
ATOM 1334 N N   . ARG A 1 170 ? -5.974  -1.259  19.308  1.00 95.14 170 A 1 
ATOM 1335 C CA  . ARG A 1 170 ? -5.611  -0.851  20.678  1.00 96.05 170 A 1 
ATOM 1336 C C   . ARG A 1 170 ? -4.895  0.503   20.688  1.00 97.18 170 A 1 
ATOM 1337 O O   . ARG A 1 170 ? -5.346  1.427   21.365  1.00 97.38 170 A 1 
ATOM 1338 C CB  . ARG A 1 170 ? -4.745  -1.954  21.310  1.00 95.52 170 A 1 
ATOM 1339 C CG  . ARG A 1 170 ? -4.286  -1.610  22.738  1.00 94.34 170 A 1 
ATOM 1340 C CD  . ARG A 1 170 ? -3.383  -2.704  23.331  1.00 93.83 170 A 1 
ATOM 1341 N NE  . ARG A 1 170 ? -2.126  -2.841  22.575  1.00 92.84 170 A 1 
ATOM 1342 C CZ  . ARG A 1 170 ? -1.220  -3.791  22.725  1.00 93.75 170 A 1 
ATOM 1343 N NH1 . ARG A 1 170 ? -1.296  -4.699  23.660  1.00 89.70 170 A 1 
ATOM 1344 N NH2 . ARG A 1 170 ? -0.211  -3.844  21.909  1.00 90.38 170 A 1 
ATOM 1345 N N   . GLU A 1 171 ? -3.839  0.640   19.906  1.00 96.45 171 A 1 
ATOM 1346 C CA  . GLU A 1 171 ? -3.046  1.871   19.828  1.00 97.27 171 A 1 
ATOM 1347 C C   . GLU A 1 171 ? -3.889  3.028   19.270  1.00 98.01 171 A 1 
ATOM 1348 O O   . GLU A 1 171 ? -3.854  4.134   19.808  1.00 98.06 171 A 1 
ATOM 1349 C CB  . GLU A 1 171 ? -1.792  1.672   18.958  1.00 97.08 171 A 1 
ATOM 1350 C CG  . GLU A 1 171 ? -0.737  0.714   19.552  1.00 95.61 171 A 1 
ATOM 1351 C CD  . GLU A 1 171 ? -1.192  -0.754  19.591  1.00 96.34 171 A 1 
ATOM 1352 O OE1 . GLU A 1 171 ? -0.870  -1.452  20.579  1.00 92.89 171 A 1 
ATOM 1353 O OE2 . GLU A 1 171 ? -1.923  -1.191  18.674  1.00 94.03 171 A 1 
ATOM 1354 N N   . ILE A 1 172 ? -4.707  2.768   18.236  1.00 97.24 172 A 1 
ATOM 1355 C CA  . ILE A 1 172 ? -5.660  3.752   17.708  1.00 97.61 172 A 1 
ATOM 1356 C C   . ILE A 1 172 ? -6.646  4.194   18.792  1.00 97.86 172 A 1 
ATOM 1357 O O   . ILE A 1 172 ? -6.904  5.388   18.922  1.00 97.99 172 A 1 
ATOM 1358 C CB  . ILE A 1 172 ? -6.391  3.200   16.463  1.00 97.69 172 A 1 
ATOM 1359 C CG1 . ILE A 1 172 ? -5.432  3.036   15.261  1.00 96.96 172 A 1 
ATOM 1360 C CG2 . ILE A 1 172 ? -7.590  4.077   16.052  1.00 97.18 172 A 1 
ATOM 1361 C CD1 . ILE A 1 172 ? -4.801  4.333   14.734  1.00 94.89 172 A 1 
ATOM 1362 N N   . GLY A 1 173 ? -7.170  3.262   19.594  1.00 97.47 173 A 1 
ATOM 1363 C CA  . GLY A 1 173 ? -8.068  3.570   20.703  1.00 97.73 173 A 1 
ATOM 1364 C C   . GLY A 1 173 ? -7.428  4.493   21.742  1.00 98.18 173 A 1 
ATOM 1365 O O   . GLY A 1 173 ? -8.021  5.510   22.111  1.00 98.23 173 A 1 
ATOM 1366 N N   . TYR A 1 174 ? -6.194  4.200   22.157  1.00 97.87 174 A 1 
ATOM 1367 C CA  . TYR A 1 174 ? -5.463  5.033   23.118  1.00 98.18 174 A 1 
ATOM 1368 C C   . TYR A 1 174 ? -5.121  6.420   22.556  1.00 98.28 174 A 1 
ATOM 1369 O O   . TYR A 1 174 ? -5.335  7.428   23.239  1.00 98.23 174 A 1 
ATOM 1370 C CB  . TYR A 1 174 ? -4.189  4.307   23.572  1.00 98.29 174 A 1 
ATOM 1371 C CG  . TYR A 1 174 ? -4.381  3.004   24.327  1.00 98.25 174 A 1 
ATOM 1372 C CD1 . TYR A 1 174 ? -5.523  2.767   25.120  1.00 97.42 174 A 1 
ATOM 1373 C CD2 . TYR A 1 174 ? -3.367  2.026   24.277  1.00 97.37 174 A 1 
ATOM 1374 C CE1 . TYR A 1 174 ? -5.658  1.568   25.846  1.00 97.02 174 A 1 
ATOM 1375 C CE2 . TYR A 1 174 ? -3.494  0.829   25.003  1.00 96.84 174 A 1 
ATOM 1376 C CZ  . TYR A 1 174 ? -4.639  0.597   25.789  1.00 97.31 174 A 1 
ATOM 1377 O OH  . TYR A 1 174 ? -4.758  -0.560  26.497  1.00 96.40 174 A 1 
ATOM 1378 N N   . MET A 1 175 ? -4.660  6.498   21.305  1.00 98.29 175 A 1 
ATOM 1379 C CA  . MET A 1 175 ? -4.364  7.777   20.652  1.00 98.34 175 A 1 
ATOM 1380 C C   . MET A 1 175 ? -5.627  8.617   20.451  1.00 98.23 175 A 1 
ATOM 1381 O O   . MET A 1 175 ? -5.640  9.797   20.803  1.00 98.17 175 A 1 
ATOM 1382 C CB  . MET A 1 175 ? -3.660  7.540   19.309  1.00 98.47 175 A 1 
ATOM 1383 C CG  . MET A 1 175 ? -2.203  7.094   19.491  1.00 98.16 175 A 1 
ATOM 1384 S SD  . MET A 1 175 ? -1.240  7.039   17.955  1.00 97.78 175 A 1 
ATOM 1385 C CE  . MET A 1 175 ? -2.013  5.614   17.150  1.00 93.49 175 A 1 
ATOM 1386 N N   . TYR A 1 176 ? -6.709  8.017   19.951  1.00 98.22 176 A 1 
ATOM 1387 C CA  . TYR A 1 176 ? -7.983  8.707   19.758  1.00 97.99 176 A 1 
ATOM 1388 C C   . TYR A 1 176 ? -8.592  9.182   21.083  1.00 97.99 176 A 1 
ATOM 1389 O O   . TYR A 1 176 ? -9.056  10.314  21.180  1.00 97.70 176 A 1 
ATOM 1390 C CB  . TYR A 1 176 ? -8.958  7.788   19.017  1.00 97.60 176 A 1 
ATOM 1391 C CG  . TYR A 1 176 ? -10.331 8.410   18.833  1.00 97.02 176 A 1 
ATOM 1392 C CD1 . TYR A 1 176 ? -11.441 7.919   19.547  1.00 95.39 176 A 1 
ATOM 1393 C CD2 . TYR A 1 176 ? -10.482 9.514   17.974  1.00 95.52 176 A 1 
ATOM 1394 C CE1 . TYR A 1 176 ? -12.703 8.523   19.391  1.00 94.28 176 A 1 
ATOM 1395 C CE2 . TYR A 1 176 ? -11.742 10.123  17.819  1.00 94.27 176 A 1 
ATOM 1396 C CZ  . TYR A 1 176 ? -12.853 9.627   18.524  1.00 94.24 176 A 1 
ATOM 1397 O OH  . TYR A 1 176 ? -14.071 10.212  18.367  1.00 92.53 176 A 1 
ATOM 1398 N N   . GLY A 1 177 ? -8.545  8.354   22.129  1.00 98.06 177 A 1 
ATOM 1399 C CA  . GLY A 1 177 ? -9.004  8.730   23.467  1.00 97.94 177 A 1 
ATOM 1400 C C   . GLY A 1 177 ? -8.280  9.965   24.015  1.00 98.15 177 A 1 
ATOM 1401 O O   . GLY A 1 177 ? -8.928  10.877  24.535  1.00 98.05 177 A 1 
ATOM 1402 N N   . MET A 1 178 ? -6.959  10.029  23.841  1.00 98.07 178 A 1 
ATOM 1403 C CA  . MET A 1 178 ? -6.151  11.182  24.245  1.00 98.26 178 A 1 
ATOM 1404 C C   . MET A 1 178 ? -6.436  12.410  23.377  1.00 98.26 178 A 1 
ATOM 1405 O O   . MET A 1 178 ? -6.651  13.494  23.921  1.00 98.15 178 A 1 
ATOM 1406 C CB  . MET A 1 178 ? -4.664  10.809  24.220  1.00 98.30 178 A 1 
ATOM 1407 C CG  . MET A 1 178 ? -3.778  11.914  24.804  1.00 97.02 178 A 1 
ATOM 1408 S SD  . MET A 1 178 ? -4.141  12.319  26.539  1.00 97.15 178 A 1 
ATOM 1409 C CE  . MET A 1 178 ? -2.824  13.522  26.844  1.00 93.79 178 A 1 
ATOM 1410 N N   . TYR A 1 179 ? -6.516  12.247  22.048  1.00 98.13 179 A 1 
ATOM 1411 C CA  . TYR A 1 179 ? -6.883  13.329  21.130  1.00 98.06 179 A 1 
ATOM 1412 C C   . TYR A 1 179 ? -8.222  13.962  21.516  1.00 97.97 179 A 1 
ATOM 1413 O O   . TYR A 1 179 ? -8.291  15.165  21.754  1.00 97.66 179 A 1 
ATOM 1414 C CB  . TYR A 1 179 ? -6.925  12.814  19.687  1.00 97.96 179 A 1 
ATOM 1415 C CG  . TYR A 1 179 ? -7.485  13.847  18.729  1.00 97.91 179 A 1 
ATOM 1416 C CD1 . TYR A 1 179 ? -8.862  13.861  18.424  1.00 97.30 179 A 1 
ATOM 1417 C CD2 . TYR A 1 179 ? -6.648  14.857  18.217  1.00 97.45 179 A 1 
ATOM 1418 C CE1 . TYR A 1 179 ? -9.400  14.882  17.621  1.00 97.02 179 A 1 
ATOM 1419 C CE2 . TYR A 1 179 ? -7.182  15.880  17.412  1.00 96.99 179 A 1 
ATOM 1420 C CZ  . TYR A 1 179 ? -8.561  15.894  17.119  1.00 97.05 179 A 1 
ATOM 1421 O OH  . TYR A 1 179 ? -9.083  16.891  16.359  1.00 96.07 179 A 1 
ATOM 1422 N N   . LYS A 1 180 ? -9.261  13.145  21.673  1.00 97.69 180 A 1 
ATOM 1423 C CA  . LYS A 1 180 ? -10.599 13.593  22.076  1.00 97.27 180 A 1 
ATOM 1424 C C   . LYS A 1 180 ? -10.581 14.390  23.385  1.00 97.38 180 A 1 
ATOM 1425 O O   . LYS A 1 180 ? -11.292 15.382  23.523  1.00 96.60 180 A 1 
ATOM 1426 C CB  . LYS A 1 180 ? -11.503 12.358  22.187  1.00 96.03 180 A 1 
ATOM 1427 C CG  . LYS A 1 180 ? -12.948 12.732  22.557  1.00 92.60 180 A 1 
ATOM 1428 C CD  . LYS A 1 180 ? -13.858 11.507  22.656  1.00 90.89 180 A 1 
ATOM 1429 C CE  . LYS A 1 180 ? -13.563 10.680  23.911  1.00 85.69 180 A 1 
ATOM 1430 N NZ  . LYS A 1 180 ? -14.532 9.561   24.028  1.00 79.53 180 A 1 
ATOM 1431 N N   . LYS A 1 181 ? -9.763  13.959  24.353  1.00 97.69 181 A 1 
ATOM 1432 C CA  . LYS A 1 181 ? -9.623  14.653  25.640  1.00 97.75 181 A 1 
ATOM 1433 C C   . LYS A 1 181 ? -8.999  16.040  25.487  1.00 97.84 181 A 1 
ATOM 1434 O O   . LYS A 1 181 ? -9.435  16.965  26.170  1.00 97.45 181 A 1 
ATOM 1435 C CB  . LYS A 1 181 ? -8.813  13.763  26.603  1.00 97.51 181 A 1 
ATOM 1436 C CG  . LYS A 1 181 ? -8.595  14.372  28.001  1.00 93.99 181 A 1 
ATOM 1437 C CD  . LYS A 1 181 ? -9.911  14.629  28.746  1.00 90.81 181 A 1 
ATOM 1438 C CE  . LYS A 1 181 ? -9.611  15.140  30.159  1.00 87.12 181 A 1 
ATOM 1439 N NZ  . LYS A 1 181 ? -10.859 15.335  30.936  1.00 78.58 181 A 1 
ATOM 1440 N N   . LEU A 1 182 ? -7.990  16.178  24.622  1.00 97.93 182 A 1 
ATOM 1441 C CA  . LEU A 1 182 ? -7.249  17.423  24.404  1.00 97.87 182 A 1 
ATOM 1442 C C   . LEU A 1 182 ? -8.016  18.397  23.499  1.00 97.72 182 A 1 
ATOM 1443 O O   . LEU A 1 182 ? -8.212  19.552  23.873  1.00 97.18 182 A 1 
ATOM 1444 C CB  . LEU A 1 182 ? -5.870  17.081  23.812  1.00 97.93 182 A 1 
ATOM 1445 C CG  . LEU A 1 182 ? -4.927  16.323  24.766  1.00 97.66 182 A 1 
ATOM 1446 C CD1 . LEU A 1 182 ? -3.694  15.854  23.999  1.00 97.22 182 A 1 
ATOM 1447 C CD2 . LEU A 1 182 ? -4.472  17.190  25.941  1.00 97.08 182 A 1 
ATOM 1448 N N   . ALA A 1 183 ? -8.501  17.911  22.350  1.00 97.76 183 A 1 
ATOM 1449 C CA  . ALA A 1 183 ? -9.201  18.718  21.348  1.00 97.44 183 A 1 
ATOM 1450 C C   . ALA A 1 183 ? -10.648 19.054  21.747  1.00 97.33 183 A 1 
ATOM 1451 O O   . ALA A 1 183 ? -11.204 20.040  21.279  1.00 95.94 183 A 1 
ATOM 1452 C CB  . ALA A 1 183 ? -9.150  17.958  20.018  1.00 96.96 183 A 1 
ATOM 1453 N N   . ARG A 1 184 ? -11.259 18.266  22.641  1.00 97.03 184 A 1 
ATOM 1454 C CA  . ARG A 1 184 ? -12.693 18.329  22.988  1.00 96.44 184 A 1 
ATOM 1455 C C   . ARG A 1 184 ? -13.613 18.091  21.780  1.00 95.62 184 A 1 
ATOM 1456 O O   . ARG A 1 184 ? -14.718 18.620  21.722  1.00 92.87 184 A 1 
ATOM 1457 C CB  . ARG A 1 184 ? -13.042 19.618  23.750  1.00 96.30 184 A 1 
ATOM 1458 C CG  . ARG A 1 184 ? -12.180 19.847  24.991  1.00 93.36 184 A 1 
ATOM 1459 C CD  . ARG A 1 184 ? -12.645 21.127  25.673  1.00 87.32 184 A 1 
ATOM 1460 N NE  . ARG A 1 184 ? -11.892 21.387  26.906  1.00 80.72 184 A 1 
ATOM 1461 C CZ  . ARG A 1 184 ? -12.121 22.372  27.755  1.00 73.41 184 A 1 
ATOM 1462 N NH1 . ARG A 1 184 ? -13.071 23.244  27.557  1.00 68.85 184 A 1 
ATOM 1463 N NH2 . ARG A 1 184 ? -11.387 22.496  28.829  1.00 68.30 184 A 1 
ATOM 1464 N N   . GLU A 1 185 ? -13.161 17.264  20.849  1.00 93.40 185 A 1 
ATOM 1465 C CA  . GLU A 1 185 ? -13.872 16.846  19.644  1.00 91.39 185 A 1 
ATOM 1466 C C   . GLU A 1 185 ? -14.098 15.331  19.663  1.00 91.51 185 A 1 
ATOM 1467 O O   . GLU A 1 185 ? -13.295 14.582  20.226  1.00 88.15 185 A 1 
ATOM 1468 C CB  . GLU A 1 185 ? -13.076 17.250  18.401  1.00 87.46 185 A 1 
ATOM 1469 C CG  . GLU A 1 185 ? -13.040 18.768  18.183  1.00 83.01 185 A 1 
ATOM 1470 C CD  . GLU A 1 185 ? -12.134 19.169  17.015  1.00 82.75 185 A 1 
ATOM 1471 O OE1 . GLU A 1 185 ? -11.905 20.387  16.869  1.00 76.24 185 A 1 
ATOM 1472 O OE2 . GLU A 1 185 ? -11.654 18.260  16.298  1.00 77.50 185 A 1 
ATOM 1473 N N   . ASN A 1 186 ? -15.194 14.872  19.058  1.00 88.59 186 A 1 
ATOM 1474 C CA  . ASN A 1 186 ? -15.622 13.469  19.121  1.00 86.56 186 A 1 
ATOM 1475 C C   . ASN A 1 186 ? -15.585 12.733  17.775  1.00 84.42 186 A 1 
ATOM 1476 O O   . ASN A 1 186 ? -15.957 11.562  17.735  1.00 76.22 186 A 1 
ATOM 1477 C CB  . ASN A 1 186 ? -17.019 13.403  19.762  1.00 81.95 186 A 1 
ATOM 1478 C CG  . ASN A 1 186 ? -17.003 13.736  21.241  1.00 77.35 186 A 1 
ATOM 1479 O OD1 . ASN A 1 186 ? -16.317 13.124  22.037  1.00 68.41 186 A 1 
ATOM 1480 N ND2 . ASN A 1 186 ? -17.766 14.720  21.658  1.00 68.26 186 A 1 
ATOM 1481 N N   . THR A 1 187 ? -15.181 13.372  16.675  1.00 79.00 187 A 1 
ATOM 1482 C CA  . THR A 1 187 ? -15.376 12.813  15.333  1.00 78.08 187 A 1 
ATOM 1483 C C   . THR A 1 187 ? -14.116 12.781  14.477  1.00 81.11 187 A 1 
ATOM 1484 O O   . THR A 1 187 ? -13.239 13.627  14.602  1.00 77.99 187 A 1 
ATOM 1485 C CB  . THR A 1 187 ? -16.486 13.570  14.582  1.00 72.28 187 A 1 
ATOM 1486 O OG1 . THR A 1 187 ? -16.196 14.947  14.547  1.00 68.81 187 A 1 
ATOM 1487 C CG2 . THR A 1 187 ? -17.847 13.412  15.247  1.00 66.66 187 A 1 
ATOM 1488 N N   . GLY A 1 188 ? -14.036 11.796  13.576  1.00 84.26 188 A 1 
ATOM 1489 C CA  . GLY A 1 188 ? -13.294 11.834  12.307  1.00 86.79 188 A 1 
ATOM 1490 C C   . GLY A 1 188 ? -11.762 11.760  12.316  1.00 90.93 188 A 1 
ATOM 1491 O O   . GLY A 1 188 ? -11.194 11.246  11.353  1.00 88.54 188 A 1 
ATOM 1492 N N   . THR A 1 189 ? -11.074 12.221  13.360  1.00 94.30 189 A 1 
ATOM 1493 C CA  . THR A 1 189 ? -9.613  12.451  13.346  1.00 94.71 189 A 1 
ATOM 1494 C C   . THR A 1 189 ? -8.756  11.187  13.195  1.00 93.16 189 A 1 
ATOM 1495 O O   . THR A 1 189 ? -7.628  11.270  12.734  1.00 86.69 189 A 1 
ATOM 1496 C CB  . THR A 1 189 ? -9.194  13.201  14.613  1.00 94.27 189 A 1 
ATOM 1497 O OG1 . THR A 1 189 ? -10.025 14.322  14.765  1.00 90.33 189 A 1 
ATOM 1498 C CG2 . THR A 1 189 ? -7.750  13.690  14.576  1.00 90.15 189 A 1 
ATOM 1499 N N   . PHE A 1 190 ? -9.280  10.013  13.534  1.00 96.91 190 A 1 
ATOM 1500 C CA  . PHE A 1 190 ? -8.608  8.732   13.316  1.00 97.18 190 A 1 
ATOM 1501 C C   . PHE A 1 190 ? -9.491  7.779   12.516  1.00 97.13 190 A 1 
ATOM 1502 O O   . PHE A 1 190 ? -10.715 7.761   12.687  1.00 95.12 190 A 1 
ATOM 1503 C CB  . PHE A 1 190 ? -8.190  8.103   14.649  1.00 96.97 190 A 1 
ATOM 1504 C CG  . PHE A 1 190 ? -6.939  8.705   15.252  1.00 97.54 190 A 1 
ATOM 1505 C CD1 . PHE A 1 190 ? -5.702  8.051   15.105  1.00 95.98 190 A 1 
ATOM 1506 C CD2 . PHE A 1 190 ? -7.005  9.921   15.954  1.00 96.08 190 A 1 
ATOM 1507 C CE1 . PHE A 1 190 ? -4.540  8.610   15.652  1.00 95.56 190 A 1 
ATOM 1508 C CE2 . PHE A 1 190 ? -5.837  10.484  16.496  1.00 95.59 190 A 1 
ATOM 1509 C CZ  . PHE A 1 190 ? -4.605  9.829   16.346  1.00 96.47 190 A 1 
ATOM 1510 N N   . THR A 1 191 ? -8.873  6.940   11.680  1.00 96.92 191 A 1 
ATOM 1511 C CA  . THR A 1 191 ? -9.533  5.784   11.052  1.00 96.92 191 A 1 
ATOM 1512 C C   . THR A 1 191 ? -8.924  4.469   11.536  1.00 96.90 191 A 1 
ATOM 1513 O O   . THR A 1 191 ? -7.780  4.442   11.992  1.00 96.32 191 A 1 
ATOM 1514 C CB  . THR A 1 191 ? -9.489  5.836   9.523   1.00 96.94 191 A 1 
ATOM 1515 O OG1 . THR A 1 191 ? -8.145  5.834   9.086   1.00 95.28 191 A 1 
ATOM 1516 C CG2 . THR A 1 191 ? -10.177 7.071   8.963   1.00 95.63 191 A 1 
ATOM 1517 N N   . GLY A 1 192 ? -9.664  3.373   11.407  1.00 96.31 192 A 1 
ATOM 1518 C CA  . GLY A 1 192 ? -9.322  2.095   12.035  1.00 95.90 192 A 1 
ATOM 1519 C C   . GLY A 1 192 ? -9.706  2.060   13.512  1.00 96.49 192 A 1 
ATOM 1520 O O   . GLY A 1 192 ? -9.080  1.329   14.283  1.00 95.43 192 A 1 
ATOM 1521 N N   . LYS A 1 193 ? -10.690 2.889   13.898  1.00 96.31 193 A 1 
ATOM 1522 C CA  . LYS A 1 193 ? -11.289 2.893   15.238  1.00 96.14 193 A 1 
ATOM 1523 C C   . LYS A 1 193 ? -12.077 1.603   15.490  1.00 95.92 193 A 1 
ATOM 1524 O O   . LYS A 1 193 ? -12.488 0.926   14.545  1.00 95.23 193 A 1 
ATOM 1525 C CB  . LYS A 1 193 ? -12.187 4.124   15.403  1.00 96.03 193 A 1 
ATOM 1526 C CG  . LYS A 1 193 ? -11.423 5.451   15.334  1.00 95.71 193 A 1 
ATOM 1527 C CD  . LYS A 1 193 ? -12.312 6.679   15.640  1.00 95.01 193 A 1 
ATOM 1528 C CE  . LYS A 1 193 ? -13.552 6.792   14.750  1.00 94.19 193 A 1 
ATOM 1529 N NZ  . LYS A 1 193 ? -13.224 7.002   13.318  1.00 93.08 193 A 1 
ATOM 1530 N N   . GLY A 1 194 ? -12.294 1.275   16.761  1.00 94.70 194 A 1 
ATOM 1531 C CA  . GLY A 1 194 ? -13.203 0.197   17.148  1.00 94.19 194 A 1 
ATOM 1532 C C   . GLY A 1 194 ? -14.647 0.504   16.735  1.00 94.78 194 A 1 
ATOM 1533 O O   . GLY A 1 194 ? -15.042 1.669   16.647  1.00 94.00 194 A 1 
ATOM 1534 N N   . MET A 1 195 ? -15.423 -0.549  16.483  1.00 94.54 195 A 1 
ATOM 1535 C CA  . MET A 1 195 ? -16.814 -0.421  16.025  1.00 94.04 195 A 1 
ATOM 1536 C C   . MET A 1 195 ? -17.698 0.358   17.007  1.00 93.95 195 A 1 
ATOM 1537 O O   . MET A 1 195 ? -18.577 1.105   16.596  1.00 91.11 195 A 1 
ATOM 1538 C CB  . MET A 1 195 ? -17.393 -1.824  15.796  1.00 93.32 195 A 1 
ATOM 1539 C CG  . MET A 1 195 ? -16.812 -2.504  14.550  1.00 88.91 195 A 1 
ATOM 1540 S SD  . MET A 1 195 ? -17.021 -1.584  12.996  1.00 86.14 195 A 1 
ATOM 1541 C CE  . MET A 1 195 ? -18.815 -1.379  12.958  1.00 74.98 195 A 1 
ATOM 1542 N N   . GLU A 1 196 ? -17.419 0.250   18.297  1.00 94.27 196 A 1 
ATOM 1543 C CA  . GLU A 1 196 ? -18.175 0.871   19.387  1.00 93.54 196 A 1 
ATOM 1544 C C   . GLU A 1 196 ? -18.030 2.404   19.430  1.00 93.53 196 A 1 
ATOM 1545 O O   . GLU A 1 196 ? -18.819 3.082   20.090  1.00 91.28 196 A 1 
ATOM 1546 C CB  . GLU A 1 196 ? -17.721 0.281   20.733  1.00 92.84 196 A 1 
ATOM 1547 C CG  . GLU A 1 196 ? -17.851 -1.252  20.865  1.00 89.49 196 A 1 
ATOM 1548 C CD  . GLU A 1 196 ? -16.784 -2.066  20.106  1.00 86.54 196 A 1 
ATOM 1549 O OE1 . GLU A 1 196 ? -16.992 -3.286  19.960  1.00 79.69 196 A 1 
ATOM 1550 O OE2 . GLU A 1 196 ? -15.778 -1.468  19.645  1.00 80.43 196 A 1 
ATOM 1551 N N   . TYR A 1 197 ? -17.035 2.974   18.736  1.00 94.05 197 A 1 
ATOM 1552 C CA  . TYR A 1 197 ? -16.737 4.407   18.757  1.00 94.41 197 A 1 
ATOM 1553 C C   . TYR A 1 197 ? -16.368 4.966   17.372  1.00 94.75 197 A 1 
ATOM 1554 O O   . TYR A 1 197 ? -15.481 5.810   17.229  1.00 91.99 197 A 1 
ATOM 1555 C CB  . TYR A 1 197 ? -15.714 4.723   19.873  1.00 93.98 197 A 1 
ATOM 1556 C CG  . TYR A 1 197 ? -14.401 3.967   19.789  1.00 94.97 197 A 1 
ATOM 1557 C CD1 . TYR A 1 197 ? -14.279 2.691   20.370  1.00 93.42 197 A 1 
ATOM 1558 C CD2 . TYR A 1 197 ? -13.292 4.550   19.148  1.00 93.76 197 A 1 
ATOM 1559 C CE1 . TYR A 1 197 ? -13.061 1.996   20.296  1.00 92.72 197 A 1 
ATOM 1560 C CE2 . TYR A 1 197 ? -12.073 3.856   19.067  1.00 93.03 197 A 1 
ATOM 1561 C CZ  . TYR A 1 197 ? -11.956 2.577   19.640  1.00 93.80 197 A 1 
ATOM 1562 O OH  . TYR A 1 197 ? -10.779 1.902   19.550  1.00 92.26 197 A 1 
ATOM 1563 N N   . GLY A 1 198 ? -17.093 4.534   16.337  1.00 93.84 198 A 1 
ATOM 1564 C CA  . GLY A 1 198 ? -17.059 5.139   15.003  1.00 94.28 198 A 1 
ATOM 1565 C C   . GLY A 1 198 ? -16.118 4.470   14.001  1.00 95.41 198 A 1 
ATOM 1566 O O   . GLY A 1 198 ? -15.769 5.092   12.996  1.00 93.90 198 A 1 
ATOM 1567 N N   . GLY A 1 199 ? -15.699 3.231   14.253  1.00 93.73 199 A 1 
ATOM 1568 C CA  . GLY A 1 199 ? -15.025 2.398   13.262  1.00 94.52 199 A 1 
ATOM 1569 C C   . GLY A 1 199 ? -15.953 1.992   12.110  1.00 95.41 199 A 1 
ATOM 1570 O O   . GLY A 1 199 ? -17.174 2.097   12.213  1.00 94.39 199 A 1 
ATOM 1571 N N   . SER A 1 200 ? -15.378 1.532   11.008  1.00 94.09 200 A 1 
ATOM 1572 C CA  . SER A 1 200 ? -16.125 0.953   9.889   1.00 94.75 200 A 1 
ATOM 1573 C C   . SER A 1 200 ? -16.025 -0.567  9.910   1.00 95.01 200 A 1 
ATOM 1574 O O   . SER A 1 200 ? -14.947 -1.117  10.152  1.00 94.46 200 A 1 
ATOM 1575 C CB  . SER A 1 200 ? -15.624 1.499   8.553   1.00 94.68 200 A 1 
ATOM 1576 O OG  . SER A 1 200 ? -16.455 1.061   7.489   1.00 92.33 200 A 1 
ATOM 1577 N N   . VAL A 1 201 ? -17.133 -1.252  9.599   1.00 94.74 201 A 1 
ATOM 1578 C CA  . VAL A 1 201 ? -17.108 -2.676  9.249   1.00 94.77 201 A 1 
ATOM 1579 C C   . VAL A 1 201 ? -16.194 -2.920  8.044   1.00 95.11 201 A 1 
ATOM 1580 O O   . VAL A 1 201 ? -15.878 -1.982  7.299   1.00 94.18 201 A 1 
ATOM 1581 C CB  . VAL A 1 201 ? -18.521 -3.227  8.974   1.00 93.68 201 A 1 
ATOM 1582 C CG1 . VAL A 1 201 ? -19.372 -3.232  10.236  1.00 89.36 201 A 1 
ATOM 1583 C CG2 . VAL A 1 201 ? -19.254 -2.441  7.884   1.00 89.39 201 A 1 
ATOM 1584 N N   . LEU A 1 202 ? -15.754 -4.165  7.860   1.00 94.41 202 A 1 
ATOM 1585 C CA  . LEU A 1 202 ? -14.860 -4.628  6.789   1.00 94.82 202 A 1 
ATOM 1586 C C   . LEU A 1 202 ? -13.479 -3.956  6.744   1.00 94.79 202 A 1 
ATOM 1587 O O   . LEU A 1 202 ? -12.703 -4.198  5.825   1.00 91.60 202 A 1 
ATOM 1588 C CB  . LEU A 1 202 ? -15.567 -4.586  5.421   1.00 93.74 202 A 1 
ATOM 1589 C CG  . LEU A 1 202 ? -16.897 -5.352  5.344   1.00 90.85 202 A 1 
ATOM 1590 C CD1 . LEU A 1 202 ? -17.463 -5.211  3.933   1.00 87.56 202 A 1 
ATOM 1591 C CD2 . LEU A 1 202 ? -16.736 -6.838  5.649   1.00 88.44 202 A 1 
ATOM 1592 N N   . ARG A 1 203 ? -13.125 -3.125  7.745   1.00 94.44 203 A 1 
ATOM 1593 C CA  . ARG A 1 203 ? -11.804 -2.481  7.769   1.00 93.67 203 A 1 
ATOM 1594 C C   . ARG A 1 203 ? -10.650 -3.494  7.860   1.00 93.96 203 A 1 
ATOM 1595 O O   . ARG A 1 203 ? -9.689  -3.316  7.106   1.00 93.04 203 A 1 
ATOM 1596 C CB  . ARG A 1 203 ? -11.777 -1.377  8.845   1.00 92.80 203 A 1 
ATOM 1597 C CG  . ARG A 1 203 ? -10.497 -0.516  8.817   1.00 86.47 203 A 1 
ATOM 1598 C CD  . ARG A 1 203 ? -9.345  -1.136  9.612   1.00 84.49 203 A 1 
ATOM 1599 N NE  . ARG A 1 203 ? -8.146  -0.282  9.593   1.00 81.83 203 A 1 
ATOM 1600 C CZ  . ARG A 1 203 ? -7.024  -0.520  10.246  1.00 80.99 203 A 1 
ATOM 1601 N NH1 . ARG A 1 203 ? -6.860  -1.582  10.982  1.00 72.09 203 A 1 
ATOM 1602 N NH2 . ARG A 1 203 ? -6.033  0.318   10.164  1.00 71.41 203 A 1 
ATOM 1603 N N   . PRO A 1 204 ? -10.679 -4.529  8.720   1.00 93.40 204 A 1 
ATOM 1604 C CA  . PRO A 1 204 ? -9.610  -5.535  8.785   1.00 91.99 204 A 1 
ATOM 1605 C C   . PRO A 1 204 ? -9.437  -6.315  7.472   1.00 93.34 204 A 1 
ATOM 1606 O O   . PRO A 1 204 ? -8.313  -6.573  7.048   1.00 92.57 204 A 1 
ATOM 1607 C CB  . PRO A 1 204 ? -9.992  -6.458  9.951   1.00 90.33 204 A 1 
ATOM 1608 C CG  . PRO A 1 204 ? -10.913 -5.606  10.816  1.00 87.92 204 A 1 
ATOM 1609 C CD  . PRO A 1 204 ? -11.656 -4.778  9.772   1.00 91.05 204 A 1 
ATOM 1610 N N   . GLU A 1 205 ? -10.540 -6.629  6.803   1.00 93.43 205 A 1 
ATOM 1611 C CA  . GLU A 1 205 ? -10.634 -7.398  5.562   1.00 94.28 205 A 1 
ATOM 1612 C C   . GLU A 1 205 ? -10.296 -6.567  4.322   1.00 95.78 205 A 1 
ATOM 1613 O O   . GLU A 1 205 ? -9.813  -7.091  3.320   1.00 95.33 205 A 1 
ATOM 1614 C CB  . GLU A 1 205 ? -12.072 -7.934  5.410   1.00 92.78 205 A 1 
ATOM 1615 C CG  . GLU A 1 205 ? -12.600 -8.792  6.569   1.00 89.70 205 A 1 
ATOM 1616 C CD  . GLU A 1 205 ? -13.215 -8.022  7.756   1.00 90.67 205 A 1 
ATOM 1617 O OE1 . GLU A 1 205 ? -13.848 -8.668  8.607   1.00 84.74 205 A 1 
ATOM 1618 O OE2 . GLU A 1 205 ? -13.025 -6.793  7.869   1.00 85.95 205 A 1 
ATOM 1619 N N   . ALA A 1 206 ? -10.536 -5.251  4.378   1.00 95.39 206 A 1 
ATOM 1620 C CA  . ALA A 1 206 ? -10.638 -4.366  3.222   1.00 96.28 206 A 1 
ATOM 1621 C C   . ALA A 1 206 ? -9.433  -4.400  2.281   1.00 97.12 206 A 1 
ATOM 1622 O O   . ALA A 1 206 ? -9.597  -4.279  1.068   1.00 97.02 206 A 1 
ATOM 1623 C CB  . ALA A 1 206 ? -10.844 -2.943  3.739   1.00 95.81 206 A 1 
ATOM 1624 N N   . THR A 1 207 ? -8.212  -4.541  2.811   1.00 95.37 207 A 1 
ATOM 1625 C CA  . THR A 1 207 ? -7.014  -4.623  1.969   1.00 95.54 207 A 1 
ATOM 1626 C C   . THR A 1 207 ? -7.002  -5.915  1.155   1.00 96.70 207 A 1 
ATOM 1627 O O   . THR A 1 207 ? -6.765  -5.862  -0.046  1.00 96.82 207 A 1 
ATOM 1628 C CB  . THR A 1 207 ? -5.735  -4.507  2.806   1.00 94.95 207 A 1 
ATOM 1629 O OG1 . THR A 1 207 ? -5.728  -3.294  3.523   1.00 93.32 207 A 1 
ATOM 1630 C CG2 . THR A 1 207 ? -4.479  -4.506  1.946   1.00 93.41 207 A 1 
ATOM 1631 N N   . GLY A 1 208 ? -7.298  -7.049  1.787   1.00 95.13 208 A 1 
ATOM 1632 C CA  . GLY A 1 208 ? -7.356  -8.339  1.100   1.00 95.99 208 A 1 
ATOM 1633 C C   . GLY A 1 208 ? -8.538  -8.433  0.131   1.00 97.03 208 A 1 
ATOM 1634 O O   . GLY A 1 208 ? -8.365  -8.852  -1.008  1.00 97.27 208 A 1 
ATOM 1635 N N   . PHE A 1 209 ? -9.719  -7.950  0.536   1.00 97.11 209 A 1 
ATOM 1636 C CA  . PHE A 1 209 ? -10.905 -7.882  -0.323  1.00 97.34 209 A 1 
ATOM 1637 C C   . PHE A 1 209 ? -10.645 -7.005  -1.549  1.00 97.62 209 A 1 
ATOM 1638 O O   . PHE A 1 209 ? -10.868 -7.426  -2.680  1.00 97.54 209 A 1 
ATOM 1639 C CB  . PHE A 1 209 ? -12.101 -7.331  0.474   1.00 97.12 209 A 1 
ATOM 1640 C CG  . PHE A 1 209 ? -12.834 -8.315  1.372   1.00 96.94 209 A 1 
ATOM 1641 C CD1 . PHE A 1 209 ? -12.204 -9.440  1.927   1.00 94.35 209 A 1 
ATOM 1642 C CD2 . PHE A 1 209 ? -14.205 -8.091  1.632   1.00 94.34 209 A 1 
ATOM 1643 C CE1 . PHE A 1 209 ? -12.930 -10.341 2.726   1.00 93.26 209 A 1 
ATOM 1644 C CE2 . PHE A 1 209 ? -14.928 -8.993  2.434   1.00 93.25 209 A 1 
ATOM 1645 C CZ  . PHE A 1 209 ? -14.293 -10.120 2.978   1.00 94.32 209 A 1 
ATOM 1646 N N   . GLY A 1 210 ? -10.104 -5.802  -1.333  1.00 96.98 210 A 1 
ATOM 1647 C CA  . GLY A 1 210 ? -9.740  -4.892  -2.412  1.00 97.28 210 A 1 
ATOM 1648 C C   . GLY A 1 210 ? -8.730  -5.505  -3.378  1.00 97.75 210 A 1 
ATOM 1649 O O   . GLY A 1 210 ? -8.902  -5.379  -4.588  1.00 97.79 210 A 1 
ATOM 1650 N N   . ALA A 1 211 ? -7.724  -6.214  -2.855  1.00 97.09 211 A 1 
ATOM 1651 C CA  . ALA A 1 211 ? -6.737  -6.896  -3.687  1.00 97.17 211 A 1 
ATOM 1652 C C   . ALA A 1 211 ? -7.393  -7.926  -4.617  1.00 97.51 211 A 1 
ATOM 1653 O O   . ALA A 1 211 ? -7.118  -7.924  -5.813  1.00 97.56 211 A 1 
ATOM 1654 C CB  . ALA A 1 211 ? -5.676  -7.532  -2.784  1.00 96.94 211 A 1 
ATOM 1655 N N   . LEU A 1 212 ? -8.313  -8.742  -4.101  1.00 97.49 212 A 1 
ATOM 1656 C CA  . LEU A 1 212 ? -9.007  -9.746  -4.913  1.00 97.62 212 A 1 
ATOM 1657 C C   . LEU A 1 212 ? -10.015 -9.130  -5.886  1.00 97.74 212 A 1 
ATOM 1658 O O   . LEU A 1 212 ? -10.139 -9.627  -6.998  1.00 97.16 212 A 1 
ATOM 1659 C CB  . LEU A 1 212 ? -9.670  -10.805 -4.026  1.00 97.34 212 A 1 
ATOM 1660 C CG  . LEU A 1 212 ? -8.775  -12.007 -3.662  1.00 96.41 212 A 1 
ATOM 1661 C CD1 . LEU A 1 212 ? -8.394  -12.823 -4.899  1.00 93.90 212 A 1 
ATOM 1662 C CD2 . LEU A 1 212 ? -7.506  -11.627 -2.921  1.00 93.77 212 A 1 
ATOM 1663 N N   . TYR A 1 213 ? -10.674 -8.015  -5.533  1.00 98.17 213 A 1 
ATOM 1664 C CA  . TYR A 1 213 ? -11.479 -7.260  -6.497  1.00 98.02 213 A 1 
ATOM 1665 C C   . TYR A 1 213 ? -10.630 -6.739  -7.654  1.00 97.92 213 A 1 
ATOM 1666 O O   . TYR A 1 213 ? -11.029 -6.858  -8.812  1.00 97.56 213 A 1 
ATOM 1667 C CB  . TYR A 1 213 ? -12.215 -6.103  -5.806  1.00 97.92 213 A 1 
ATOM 1668 C CG  . TYR A 1 213 ? -13.317 -6.513  -4.848  1.00 97.84 213 A 1 
ATOM 1669 C CD1 . TYR A 1 213 ? -14.127 -7.622  -5.146  1.00 96.76 213 A 1 
ATOM 1670 C CD2 . TYR A 1 213 ? -13.570 -5.758  -3.680  1.00 96.82 213 A 1 
ATOM 1671 C CE1 . TYR A 1 213 ? -15.168 -7.997  -4.284  1.00 96.20 213 A 1 
ATOM 1672 C CE2 . TYR A 1 213 ? -14.617 -6.131  -2.814  1.00 96.21 213 A 1 
ATOM 1673 C CZ  . TYR A 1 213 ? -15.416 -7.258  -3.118  1.00 96.62 213 A 1 
ATOM 1674 O OH  . TYR A 1 213 ? -16.431 -7.648  -2.311  1.00 95.24 213 A 1 
ATOM 1675 N N   . PHE A 1 214 ? -9.428  -6.222  -7.366  1.00 97.77 214 A 1 
ATOM 1676 C CA  . PHE A 1 214 ? -8.512  -5.750  -8.398  1.00 97.64 214 A 1 
ATOM 1677 C C   . PHE A 1 214 ? -8.004  -6.904  -9.280  1.00 97.74 214 A 1 
ATOM 1678 O O   . PHE A 1 214 ? -8.070  -6.812  -10.503 1.00 97.39 214 A 1 
ATOM 1679 C CB  . PHE A 1 214 ? -7.365  -4.982  -7.737  1.00 97.32 214 A 1 
ATOM 1680 C CG  . PHE A 1 214 ? -6.616  -4.097  -8.708  1.00 97.50 214 A 1 
ATOM 1681 C CD1 . PHE A 1 214 ? -5.624  -4.632  -9.545  1.00 96.67 214 A 1 
ATOM 1682 C CD2 . PHE A 1 214 ? -6.939  -2.731  -8.792  1.00 96.78 214 A 1 
ATOM 1683 C CE1 . PHE A 1 214 ? -4.959  -3.804  -10.465 1.00 96.30 214 A 1 
ATOM 1684 C CE2 . PHE A 1 214 ? -6.272  -1.904  -9.710  1.00 96.29 214 A 1 
ATOM 1685 C CZ  . PHE A 1 214 ? -5.281  -2.441  -10.548 1.00 96.64 214 A 1 
ATOM 1686 N N   . VAL A 1 215 ? -7.563  -8.011  -8.676  1.00 97.76 215 A 1 
ATOM 1687 C CA  . VAL A 1 215 ? -7.140  -9.226  -9.399  1.00 97.78 215 A 1 
ATOM 1688 C C   . VAL A 1 215 ? -8.265  -9.760  -10.285 1.00 97.81 215 A 1 
ATOM 1689 O O   . VAL A 1 215 ? -8.029  -10.078 -11.447 1.00 97.72 215 A 1 
ATOM 1690 C CB  . VAL A 1 215 ? -6.672  -10.310 -8.411  1.00 97.60 215 A 1 
ATOM 1691 C CG1 . VAL A 1 215 ? -6.489  -11.688 -9.063  1.00 96.72 215 A 1 
ATOM 1692 C CG2 . VAL A 1 215 ? -5.329  -9.919  -7.789  1.00 96.73 215 A 1 
ATOM 1693 N N   . HIS A 1 216 ? -9.491  -9.813  -9.770  1.00 98.22 216 A 1 
ATOM 1694 C CA  . HIS A 1 216 ? -10.647 -10.264 -10.540 1.00 98.03 216 A 1 
ATOM 1695 C C   . HIS A 1 216 ? -10.860 -9.408  -11.796 1.00 97.86 216 A 1 
ATOM 1696 O O   . HIS A 1 216 ? -10.954 -9.952  -12.891 1.00 97.48 216 A 1 
ATOM 1697 C CB  . HIS A 1 216 ? -11.874 -10.276 -9.628  1.00 97.77 216 A 1 
ATOM 1698 C CG  . HIS A 1 216 ? -13.095 -10.852 -10.293 1.00 96.94 216 A 1 
ATOM 1699 N ND1 . HIS A 1 216 ? -13.195 -12.084 -10.891 1.00 84.63 216 A 1 
ATOM 1700 C CD2 . HIS A 1 216 ? -14.316 -10.253 -10.389 1.00 86.63 216 A 1 
ATOM 1701 C CE1 . HIS A 1 216 ? -14.456 -12.220 -11.343 1.00 88.85 216 A 1 
ATOM 1702 N NE2 . HIS A 1 216 ? -15.172 -11.138 -11.048 1.00 91.48 216 A 1 
ATOM 1703 N N   . GLN A 1 217 ? -10.797 -8.073  -11.667 1.00 98.14 217 A 1 
ATOM 1704 C CA  . GLN A 1 217 ? -10.889 -7.152  -12.810 1.00 97.81 217 A 1 
ATOM 1705 C C   . GLN A 1 217 ? -9.737  -7.327  -13.811 1.00 97.99 217 A 1 
ATOM 1706 O O   . GLN A 1 217 ? -9.950  -7.273  -15.025 1.00 97.50 217 A 1 
ATOM 1707 C CB  . GLN A 1 217 ? -10.908 -5.703  -12.297 1.00 97.04 217 A 1 
ATOM 1708 C CG  . GLN A 1 217 ? -12.201 -5.348  -11.551 1.00 92.05 217 A 1 
ATOM 1709 C CD  . GLN A 1 217 ? -13.412 -5.346  -12.475 1.00 86.01 217 A 1 
ATOM 1710 O OE1 . GLN A 1 217 ? -13.470 -4.586  -13.422 1.00 76.97 217 A 1 
ATOM 1711 N NE2 . GLN A 1 217 ? -14.408 -6.174  -12.250 1.00 71.73 217 A 1 
ATOM 1712 N N   . MET A 1 218 ? -8.507  -7.559  -13.321 1.00 97.75 218 A 1 
ATOM 1713 C CA  . MET A 1 218 ? -7.360  -7.847  -14.193 1.00 97.50 218 A 1 
ATOM 1714 C C   . MET A 1 218 ? -7.605  -9.101  -15.035 1.00 97.47 218 A 1 
ATOM 1715 O O   . MET A 1 218 ? -7.361  -9.089  -16.240 1.00 96.96 218 A 1 
ATOM 1716 C CB  . MET A 1 218 ? -6.079  -8.051  -13.372 1.00 97.16 218 A 1 
ATOM 1717 C CG  . MET A 1 218 ? -5.547  -6.779  -12.712 1.00 95.74 218 A 1 
ATOM 1718 S SD  . MET A 1 218 ? -4.203  -7.112  -11.541 1.00 95.08 218 A 1 
ATOM 1719 C CE  . MET A 1 218 ? -2.849  -7.528  -12.670 1.00 90.03 218 A 1 
ATOM 1720 N N   . LEU A 1 219 ? -8.092  -10.168 -14.413 1.00 97.72 219 A 1 
ATOM 1721 C CA  . LEU A 1 219 ? -8.373  -11.433 -15.091 1.00 97.64 219 A 1 
ATOM 1722 C C   . LEU A 1 219 ? -9.536  -11.293 -16.085 1.00 97.37 219 A 1 
ATOM 1723 O O   . LEU A 1 219 ? -9.388  -11.676 -17.248 1.00 97.04 219 A 1 
ATOM 1724 C CB  . LEU A 1 219 ? -8.654  -12.518 -14.039 1.00 97.85 219 A 1 
ATOM 1725 C CG  . LEU A 1 219 ? -7.456  -12.900 -13.148 1.00 97.14 219 A 1 
ATOM 1726 C CD1 . LEU A 1 219 ? -7.933  -13.895 -12.095 1.00 95.73 219 A 1 
ATOM 1727 C CD2 . LEU A 1 219 ? -6.309  -13.540 -13.927 1.00 95.61 219 A 1 
ATOM 1728 N N   . GLU A 1 220 ? -10.642 -10.660 -15.680 1.00 97.90 220 A 1 
ATOM 1729 C CA  . GLU A 1 220 ? -11.801 -10.409 -16.550 1.00 97.49 220 A 1 
ATOM 1730 C C   . GLU A 1 220 ? -11.434 -9.592  -17.793 1.00 97.34 220 A 1 
ATOM 1731 O O   . GLU A 1 220 ? -11.876 -9.908  -18.898 1.00 96.36 220 A 1 
ATOM 1732 C CB  . GLU A 1 220 ? -12.897 -9.658  -15.787 1.00 96.86 220 A 1 
ATOM 1733 C CG  . GLU A 1 220 ? -13.694 -10.554 -14.830 1.00 90.24 220 A 1 
ATOM 1734 C CD  . GLU A 1 220 ? -14.933 -9.828  -14.289 1.00 86.12 220 A 1 
ATOM 1735 O OE1 . GLU A 1 220 ? -15.973 -10.507 -14.140 1.00 76.14 220 A 1 
ATOM 1736 O OE2 . GLU A 1 220 ? -14.857 -8.601  -14.048 1.00 78.14 220 A 1 
ATOM 1737 N N   . THR A 1 221 ? -10.559 -8.587  -17.643 1.00 97.21 221 A 1 
ATOM 1738 C CA  . THR A 1 221 ? -10.049 -7.776  -18.767 1.00 96.93 221 A 1 
ATOM 1739 C C   . THR A 1 221 ? -9.334  -8.632  -19.823 1.00 96.55 221 A 1 
ATOM 1740 O O   . THR A 1 221 ? -9.288  -8.265  -20.999 1.00 95.15 221 A 1 
ATOM 1741 C CB  . THR A 1 221 ? -9.107  -6.679  -18.244 1.00 96.72 221 A 1 
ATOM 1742 O OG1 . THR A 1 221 ? -9.804  -5.822  -17.369 1.00 94.22 221 A 1 
ATOM 1743 C CG2 . THR A 1 221 ? -8.543  -5.774  -19.337 1.00 93.42 221 A 1 
ATOM 1744 N N   . HIS A 1 222 ? -8.803  -9.786  -19.422 1.00 96.37 222 A 1 
ATOM 1745 C CA  . HIS A 1 222 ? -8.138  -10.752 -20.299 1.00 95.58 222 A 1 
ATOM 1746 C C   . HIS A 1 222 ? -9.017  -11.975 -20.628 1.00 95.93 222 A 1 
ATOM 1747 O O   . HIS A 1 222 ? -8.534  -12.940 -21.217 1.00 94.48 222 A 1 
ATOM 1748 C CB  . HIS A 1 222 ? -6.778  -11.132 -19.690 1.00 95.29 222 A 1 
ATOM 1749 C CG  . HIS A 1 222 ? -5.828  -9.961  -19.620 1.00 94.73 222 A 1 
ATOM 1750 N ND1 . HIS A 1 222 ? -5.811  -8.995  -18.644 1.00 83.58 222 A 1 
ATOM 1751 C CD2 . HIS A 1 222 ? -4.866  -9.621  -20.540 1.00 85.56 222 A 1 
ATOM 1752 C CE1 . HIS A 1 222 ? -4.870  -8.092  -18.968 1.00 86.83 222 A 1 
ATOM 1753 N NE2 . HIS A 1 222 ? -4.263  -8.435  -20.114 1.00 89.42 222 A 1 
ATOM 1754 N N   . GLY A 1 223 ? -10.300 -11.949 -20.268 1.00 96.89 223 A 1 
ATOM 1755 C CA  . GLY A 1 223 ? -11.233 -13.057 -20.501 1.00 97.03 223 A 1 
ATOM 1756 C C   . GLY A 1 223 ? -10.944 -14.307 -19.665 1.00 97.49 223 A 1 
ATOM 1757 O O   . GLY A 1 223 ? -11.318 -15.407 -20.070 1.00 96.72 223 A 1 
ATOM 1758 N N   . ILE A 1 224 ? -10.253 -14.156 -18.530 1.00 96.99 224 A 1 
ATOM 1759 C CA  . ILE A 1 224 ? -9.879  -15.250 -17.627 1.00 97.35 224 A 1 
ATOM 1760 C C   . ILE A 1 224 ? -10.855 -15.277 -16.446 1.00 97.89 224 A 1 
ATOM 1761 O O   . ILE A 1 224 ? -11.029 -14.283 -15.748 1.00 97.61 224 A 1 
ATOM 1762 C CB  . ILE A 1 224 ? -8.407  -15.120 -17.165 1.00 97.04 224 A 1 
ATOM 1763 C CG1 . ILE A 1 224 ? -7.432  -15.063 -18.367 1.00 96.13 224 A 1 
ATOM 1764 C CG2 . ILE A 1 224 ? -8.037  -16.290 -16.234 1.00 95.97 224 A 1 
ATOM 1765 C CD1 . ILE A 1 224 ? -5.991  -14.690 -17.991 1.00 93.77 224 A 1 
ATOM 1766 N N   . ASP A 1 225 ? -11.449 -16.439 -16.189 1.00 97.76 225 A 1 
ATOM 1767 C CA  . ASP A 1 225 ? -12.276 -16.665 -15.001 1.00 98.05 225 A 1 
ATOM 1768 C C   . ASP A 1 225 ? -11.390 -17.028 -13.800 1.00 98.31 225 A 1 
ATOM 1769 O O   . ASP A 1 225 ? -10.514 -17.893 -13.910 1.00 97.79 225 A 1 
ATOM 1770 C CB  . ASP A 1 225 ? -13.310 -17.761 -15.317 1.00 97.48 225 A 1 
ATOM 1771 C CG  . ASP A 1 225 ? -14.430 -17.896 -14.282 1.00 96.52 225 A 1 
ATOM 1772 O OD1 . ASP A 1 225 ? -14.286 -17.459 -13.122 1.00 94.03 225 A 1 
ATOM 1773 O OD2 . ASP A 1 225 ? -15.486 -18.460 -14.643 1.00 92.76 225 A 1 
ATOM 1774 N N   . ILE A 1 226 ? -11.619 -16.379 -12.651 1.00 97.75 226 A 1 
ATOM 1775 C CA  . ILE A 1 226 ? -10.908 -16.669 -11.400 1.00 98.14 226 A 1 
ATOM 1776 C C   . ILE A 1 226 ? -11.337 -18.010 -10.779 1.00 98.33 226 A 1 
ATOM 1777 O O   . ILE A 1 226 ? -10.580 -18.606 -10.017 1.00 98.09 226 A 1 
ATOM 1778 C CB  . ILE A 1 226 ? -11.068 -15.489 -10.411 1.00 97.91 226 A 1 
ATOM 1779 C CG1 . ILE A 1 226 ? -10.027 -15.588 -9.278  1.00 97.39 226 A 1 
ATOM 1780 C CG2 . ILE A 1 226 ? -12.499 -15.394 -9.853  1.00 96.90 226 A 1 
ATOM 1781 C CD1 . ILE A 1 226 ? -9.940  -14.349 -8.377  1.00 95.50 226 A 1 
ATOM 1782 N N   . ARG A 1 227 ? -12.531 -18.509 -11.098 1.00 98.32 227 A 1 
ATOM 1783 C CA  . ARG A 1 227 ? -13.062 -19.749 -10.527 1.00 98.21 227 A 1 
ATOM 1784 C C   . ARG A 1 227 ? -12.171 -20.939 -10.859 1.00 98.13 227 A 1 
ATOM 1785 O O   . ARG A 1 227 ? -11.760 -21.145 -12.001 1.00 97.45 227 A 1 
ATOM 1786 C CB  . ARG A 1 227 ? -14.501 -19.989 -10.996 1.00 97.75 227 A 1 
ATOM 1787 C CG  . ARG A 1 227 ? -15.465 -18.963 -10.384 1.00 92.56 227 A 1 
ATOM 1788 C CD  . ARG A 1 227 ? -16.903 -19.165 -10.867 1.00 91.86 227 A 1 
ATOM 1789 N NE  . ARG A 1 227 ? -17.028 -18.910 -12.311 1.00 82.59 227 A 1 
ATOM 1790 C CZ  . ARG A 1 227 ? -18.129 -18.994 -13.032 1.00 75.96 227 A 1 
ATOM 1791 N NH1 . ARG A 1 227 ? -19.276 -19.325 -12.508 1.00 67.46 227 A 1 
ATOM 1792 N NH2 . ARG A 1 227 ? -18.082 -18.742 -14.307 1.00 65.32 227 A 1 
ATOM 1793 N N   . GLY A 1 228 ? -11.881 -21.727 -9.843  1.00 97.70 228 A 1 
ATOM 1794 C CA  . GLY A 1 228 ? -11.008 -22.894 -9.942  1.00 97.55 228 A 1 
ATOM 1795 C C   . GLY A 1 228 ? -9.515  -22.576 -10.074 1.00 97.93 228 A 1 
ATOM 1796 O O   . GLY A 1 228 ? -8.718  -23.513 -10.131 1.00 97.04 228 A 1 
ATOM 1797 N N   . LYS A 1 229 ? -9.112  -21.285 -10.105 1.00 97.65 229 A 1 
ATOM 1798 C CA  . LYS A 1 229 ? -7.700  -20.891 -10.118 1.00 97.94 229 A 1 
ATOM 1799 C C   . LYS A 1 229 ? -7.063  -21.100 -8.752  1.00 98.22 229 A 1 
ATOM 1800 O O   . LYS A 1 229 ? -7.702  -20.884 -7.720  1.00 98.01 229 A 1 
ATOM 1801 C CB  . LYS A 1 229 ? -7.531  -19.430 -10.575 1.00 97.89 229 A 1 
ATOM 1802 C CG  . LYS A 1 229 ? -8.043  -19.153 -11.994 1.00 97.05 229 A 1 
ATOM 1803 C CD  . LYS A 1 229 ? -7.339  -20.030 -13.028 1.00 96.06 229 A 1 
ATOM 1804 C CE  . LYS A 1 229 ? -7.892  -19.760 -14.420 1.00 93.78 229 A 1 
ATOM 1805 N NZ  . LYS A 1 229 ? -7.305  -20.720 -15.377 1.00 90.59 229 A 1 
ATOM 1806 N N   . THR A 1 230 ? -5.801  -21.497 -8.749  1.00 98.00 230 A 1 
ATOM 1807 C CA  . THR A 1 230 ? -4.988  -21.620 -7.539  1.00 98.07 230 A 1 
ATOM 1808 C C   . THR A 1 230 ? -4.339  -20.284 -7.184  1.00 98.15 230 A 1 
ATOM 1809 O O   . THR A 1 230 ? -3.862  -19.561 -8.059  1.00 97.86 230 A 1 
ATOM 1810 C CB  . THR A 1 230 ? -3.937  -22.726 -7.672  1.00 97.75 230 A 1 
ATOM 1811 O OG1 . THR A 1 230 ? -3.155  -22.551 -8.829  1.00 96.10 230 A 1 
ATOM 1812 C CG2 . THR A 1 230 ? -4.576  -24.108 -7.762  1.00 95.01 230 A 1 
ATOM 1813 N N   . VAL A 1 231 ? -4.323  -19.945 -5.888  1.00 97.60 231 A 1 
ATOM 1814 C CA  . VAL A 1 231 ? -3.777  -18.686 -5.364  1.00 97.69 231 A 1 
ATOM 1815 C C   . VAL A 1 231 ? -2.706  -18.990 -4.322  1.00 97.54 231 A 1 
ATOM 1816 O O   . VAL A 1 231 ? -2.992  -19.634 -3.308  1.00 97.08 231 A 1 
ATOM 1817 C CB  . VAL A 1 231 ? -4.880  -17.789 -4.766  1.00 97.54 231 A 1 
ATOM 1818 C CG1 . VAL A 1 231 ? -4.315  -16.418 -4.372  1.00 96.70 231 A 1 
ATOM 1819 C CG2 . VAL A 1 231 ? -6.044  -17.551 -5.737  1.00 96.61 231 A 1 
ATOM 1820 N N   . ALA A 1 232 ? -1.484  -18.507 -4.551  1.00 96.58 232 A 1 
ATOM 1821 C CA  . ALA A 1 232 ? -0.415  -18.508 -3.561  1.00 96.38 232 A 1 
ATOM 1822 C C   . ALA A 1 232 ? -0.385  -17.157 -2.830  1.00 96.15 232 A 1 
ATOM 1823 O O   . ALA A 1 232 ? -0.135  -16.119 -3.446  1.00 95.85 232 A 1 
ATOM 1824 C CB  . ALA A 1 232 ? 0.920   -18.844 -4.240  1.00 96.38 232 A 1 
ATOM 1825 N N   . LEU A 1 233 ? -0.637  -17.186 -1.521  1.00 96.36 233 A 1 
ATOM 1826 C CA  . LEU A 1 233 ? -0.532  -16.042 -0.618  1.00 95.88 233 A 1 
ATOM 1827 C C   . LEU A 1 233 ? 0.710   -16.184 0.261   1.00 95.58 233 A 1 
ATOM 1828 O O   . LEU A 1 233 ? 1.044   -17.291 0.697   1.00 94.49 233 A 1 
ATOM 1829 C CB  . LEU A 1 233 ? -1.788  -15.918 0.267   1.00 95.05 233 A 1 
ATOM 1830 C CG  . LEU A 1 233 ? -3.133  -15.822 -0.477  1.00 93.40 233 A 1 
ATOM 1831 C CD1 . LEU A 1 233 ? -4.271  -15.680 0.536   1.00 90.48 233 A 1 
ATOM 1832 C CD2 . LEU A 1 233 ? -3.196  -14.623 -1.412  1.00 91.10 233 A 1 
ATOM 1833 N N   . SER A 1 234 ? 1.343   -15.061 0.600   1.00 94.16 234 A 1 
ATOM 1834 C CA  . SER A 1 234 ? 2.272   -14.959 1.725   1.00 92.83 234 A 1 
ATOM 1835 C C   . SER A 1 234 ? 1.613   -14.278 2.925   1.00 90.77 234 A 1 
ATOM 1836 O O   . SER A 1 234 ? 0.588   -13.607 2.808   1.00 88.66 234 A 1 
ATOM 1837 C CB  . SER A 1 234 ? 3.542   -14.215 1.321   1.00 92.70 234 A 1 
ATOM 1838 O OG  . SER A 1 234 ? 3.196   -12.882 1.015   1.00 90.49 234 A 1 
ATOM 1839 N N   . GLY A 1 235 ? 2.215   -14.452 4.101   1.00 89.88 235 A 1 
ATOM 1840 C CA  . GLY A 1 235 ? 1.693   -13.933 5.358   1.00 88.80 235 A 1 
ATOM 1841 C C   . GLY A 1 235 ? 0.460   -14.691 5.867   1.00 90.31 235 A 1 
ATOM 1842 O O   . GLY A 1 235 ? -0.128  -15.526 5.188   1.00 88.96 235 A 1 
ATOM 1843 N N   . PHE A 1 236 ? 0.068   -14.379 7.100   1.00 89.15 236 A 1 
ATOM 1844 C CA  . PHE A 1 236 ? -1.168  -14.841 7.748   1.00 88.29 236 A 1 
ATOM 1845 C C   . PHE A 1 236 ? -1.840  -13.716 8.550   1.00 88.55 236 A 1 
ATOM 1846 O O   . PHE A 1 236 ? -2.720  -13.939 9.381   1.00 84.38 236 A 1 
ATOM 1847 C CB  . PHE A 1 236 ? -0.869  -16.098 8.587   1.00 86.63 236 A 1 
ATOM 1848 C CG  . PHE A 1 236 ? 0.123   -15.875 9.711   1.00 86.51 236 A 1 
ATOM 1849 C CD1 . PHE A 1 236 ? 1.504   -16.008 9.470   1.00 82.64 236 A 1 
ATOM 1850 C CD2 . PHE A 1 236 ? -0.334  -15.548 10.997  1.00 83.19 236 A 1 
ATOM 1851 C CE1 . PHE A 1 236 ? 2.421   -15.810 10.514  1.00 77.61 236 A 1 
ATOM 1852 C CE2 . PHE A 1 236 ? 0.584   -15.348 12.040  1.00 78.05 236 A 1 
ATOM 1853 C CZ  . PHE A 1 236 ? 1.962   -15.479 11.802  1.00 81.34 236 A 1 
ATOM 1854 N N   . GLY A 1 237 ? -1.431  -12.452 8.297   1.00 89.23 237 A 1 
ATOM 1855 C CA  . GLY A 1 237 ? -2.021  -11.243 8.865   1.00 88.55 237 A 1 
ATOM 1856 C C   . GLY A 1 237 ? -3.386  -10.879 8.264   1.00 91.14 237 A 1 
ATOM 1857 O O   . GLY A 1 237 ? -3.943  -11.604 7.445   1.00 91.18 237 A 1 
ATOM 1858 N N   . ASN A 1 238 ? -3.915  -9.696  8.624   1.00 89.17 238 A 1 
ATOM 1859 C CA  . ASN A 1 238 ? -5.203  -9.194  8.108   1.00 90.75 238 A 1 
ATOM 1860 C C   . ASN A 1 238 ? -5.293  -9.211  6.578   1.00 93.43 238 A 1 
ATOM 1861 O O   . ASN A 1 238 ? -6.344  -9.503  6.024   1.00 93.05 238 A 1 
ATOM 1862 C CB  . ASN A 1 238 ? -5.422  -7.738  8.579   1.00 88.01 238 A 1 
ATOM 1863 C CG  . ASN A 1 238 ? -5.916  -7.614  10.008  1.00 83.00 238 A 1 
ATOM 1864 O OD1 . ASN A 1 238 ? -6.534  -8.491  10.570  1.00 76.93 238 A 1 
ATOM 1865 N ND2 . ASN A 1 238 ? -5.652  -6.509  10.668  1.00 73.73 238 A 1 
ATOM 1866 N N   . VAL A 1 239 ? -4.195  -8.875  5.890   1.00 91.10 239 A 1 
ATOM 1867 C CA  . VAL A 1 239 ? -4.172  -8.807  4.425   1.00 93.10 239 A 1 
ATOM 1868 C C   . VAL A 1 239 ? -4.349  -10.201 3.832   1.00 95.28 239 A 1 
ATOM 1869 O O   . VAL A 1 239 ? -5.252  -10.392 3.022   1.00 95.94 239 A 1 
ATOM 1870 C CB  . VAL A 1 239 ? -2.886  -8.138  3.910   1.00 93.13 239 A 1 
ATOM 1871 C CG1 . VAL A 1 239 ? -2.906  -8.017  2.381   1.00 91.75 239 A 1 
ATOM 1872 C CG2 . VAL A 1 239 ? -2.719  -6.729  4.494   1.00 91.52 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? -3.545  -11.171 4.273   1.00 93.30 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? -3.625  -12.554 3.813   1.00 94.05 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? -4.965  -13.205 4.189   1.00 95.10 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? -5.582  -13.858 3.352   1.00 95.39 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? -2.445  -13.333 4.400   1.00 94.21 240 A 1 
ATOM 1878 N N   . TRP A 1 241 ? -5.462  -12.964 5.410   1.00 94.13 241 A 1 
ATOM 1879 C CA  . TRP A 1 241 ? -6.761  -13.467 5.861   1.00 94.42 241 A 1 
ATOM 1880 C C   . TRP A 1 241 ? -7.923  -12.930 5.013   1.00 95.25 241 A 1 
ATOM 1881 O O   . TRP A 1 241 ? -8.722  -13.705 4.492   1.00 95.27 241 A 1 
ATOM 1882 C CB  . TRP A 1 241 ? -6.933  -13.118 7.345   1.00 93.26 241 A 1 
ATOM 1883 C CG  . TRP A 1 241 ? -8.304  -13.403 7.869   1.00 90.54 241 A 1 
ATOM 1884 C CD1 . TRP A 1 241 ? -8.819  -14.631 8.092   1.00 85.34 241 A 1 
ATOM 1885 C CD2 . TRP A 1 241 ? -9.368  -12.457 8.170   1.00 89.47 241 A 1 
ATOM 1886 N NE1 . TRP A 1 241 ? -10.135 -14.513 8.514   1.00 82.53 241 A 1 
ATOM 1887 C CE2 . TRP A 1 241 ? -10.523 -13.192 8.584   1.00 86.23 241 A 1 
ATOM 1888 C CE3 . TRP A 1 241 ? -9.475  -11.053 8.137   1.00 81.69 241 A 1 
ATOM 1889 C CZ2 . TRP A 1 241 ? -11.721 -12.567 8.957   1.00 82.57 241 A 1 
ATOM 1890 C CZ3 . TRP A 1 241 ? -10.672 -10.418 8.511   1.00 79.06 241 A 1 
ATOM 1891 C CH2 . TRP A 1 241 ? -11.791 -11.171 8.920   1.00 79.13 241 A 1 
ATOM 1892 N N   . GLY A 1 242 ? -7.989  -11.608 4.796   1.00 94.40 242 A 1 
ATOM 1893 C CA  . GLY A 1 242 ? -9.005  -11.010 3.925   1.00 95.13 242 A 1 
ATOM 1894 C C   . GLY A 1 242 ? -8.874  -11.465 2.466   1.00 96.47 242 A 1 
ATOM 1895 O O   . GLY A 1 242 ? -9.877  -11.749 1.815   1.00 96.92 242 A 1 
ATOM 1896 N N   . ALA A 1 243 ? -7.638  -11.592 1.966   1.00 95.47 243 A 1 
ATOM 1897 C CA  . ALA A 1 243 ? -7.381  -12.099 0.622   1.00 96.15 243 A 1 
ATOM 1898 C C   . ALA A 1 243 ? -7.837  -13.556 0.463   1.00 96.62 243 A 1 
ATOM 1899 O O   . ALA A 1 243 ? -8.525  -13.861 -0.508  1.00 96.89 243 A 1 
ATOM 1900 C CB  . ALA A 1 243 ? -5.895  -11.918 0.285   1.00 96.48 243 A 1 
ATOM 1901 N N   . ALA A 1 244 ? -7.519  -14.427 1.426   1.00 96.30 244 A 1 
ATOM 1902 C CA  . ALA A 1 244 ? -7.955  -15.821 1.419   1.00 96.47 244 A 1 
ATOM 1903 C C   . ALA A 1 244 ? -9.485  -15.932 1.436   1.00 96.57 244 A 1 
ATOM 1904 O O   . ALA A 1 244 ? -10.058 -16.634 0.605   1.00 96.45 244 A 1 
ATOM 1905 C CB  . ALA A 1 244 ? -7.324  -16.547 2.614   1.00 96.51 244 A 1 
ATOM 1906 N N   . THR A 1 245 ? -10.141 -15.176 2.326   1.00 97.02 245 A 1 
ATOM 1907 C CA  . THR A 1 245 ? -11.607 -15.137 2.433   1.00 96.71 245 A 1 
ATOM 1908 C C   . THR A 1 245 ? -12.243 -14.757 1.095   1.00 96.97 245 A 1 
ATOM 1909 O O   . THR A 1 245 ? -13.049 -15.513 0.552   1.00 96.70 245 A 1 
ATOM 1910 C CB  . THR A 1 245 ? -12.046 -14.154 3.531   1.00 96.13 245 A 1 
ATOM 1911 O OG1 . THR A 1 245 ? -11.457 -14.504 4.760   1.00 94.53 245 A 1 
ATOM 1912 C CG2 . THR A 1 245 ? -13.559 -14.152 3.749   1.00 94.53 245 A 1 
ATOM 1913 N N   . LYS A 1 246 ? -11.830 -13.631 0.507   1.00 96.64 246 A 1 
ATOM 1914 C CA  . LYS A 1 246 ? -12.417 -13.153 -0.751  1.00 96.69 246 A 1 
ATOM 1915 C C   . LYS A 1 246 ? -12.065 -14.037 -1.953  1.00 97.10 246 A 1 
ATOM 1916 O O   . LYS A 1 246 ? -12.901 -14.226 -2.828  1.00 97.25 246 A 1 
ATOM 1917 C CB  . LYS A 1 246 ? -12.025 -11.683 -0.980  1.00 96.75 246 A 1 
ATOM 1918 C CG  . LYS A 1 246 ? -12.754 -11.026 -2.164  1.00 96.24 246 A 1 
ATOM 1919 C CD  . LYS A 1 246 ? -14.293 -10.985 -2.064  1.00 95.29 246 A 1 
ATOM 1920 C CE  . LYS A 1 246 ? -14.762 -10.185 -0.848  1.00 94.06 246 A 1 
ATOM 1921 N NZ  . LYS A 1 246 ? -16.245 -10.112 -0.754  1.00 92.30 246 A 1 
ATOM 1922 N N   . ALA A 1 247 ? -10.861 -14.615 -1.995  1.00 96.90 247 A 1 
ATOM 1923 C CA  . ALA A 1 247 ? -10.475 -15.549 -3.052  1.00 97.30 247 A 1 
ATOM 1924 C C   . ALA A 1 247 ? -11.401 -16.775 -3.080  1.00 97.49 247 A 1 
ATOM 1925 O O   . ALA A 1 247 ? -11.891 -17.151 -4.145  1.00 97.44 247 A 1 
ATOM 1926 C CB  . ALA A 1 247 ? -9.009  -15.954 -2.852  1.00 97.35 247 A 1 
ATOM 1927 N N   . VAL A 1 248 ? -11.696 -17.347 -1.908  1.00 97.79 248 A 1 
ATOM 1928 C CA  . VAL A 1 248 ? -12.621 -18.479 -1.772  1.00 97.60 248 A 1 
ATOM 1929 C C   . VAL A 1 248 ? -14.048 -18.080 -2.150  1.00 97.58 248 A 1 
ATOM 1930 O O   . VAL A 1 248 ? -14.702 -18.817 -2.889  1.00 97.10 248 A 1 
ATOM 1931 C CB  . VAL A 1 248 ? -12.545 -19.066 -0.351  1.00 97.09 248 A 1 
ATOM 1932 C CG1 . VAL A 1 248 ? -13.620 -20.133 -0.097  1.00 95.02 248 A 1 
ATOM 1933 C CG2 . VAL A 1 248 ? -11.181 -19.734 -0.126  1.00 94.96 248 A 1 
ATOM 1934 N N   . GLU A 1 249 ? -14.528 -16.899 -1.731  1.00 97.40 249 A 1 
ATOM 1935 C CA  . GLU A 1 249 ? -15.845 -16.376 -2.138  1.00 96.89 249 A 1 
ATOM 1936 C C   . GLU A 1 249 ? -15.976 -16.218 -3.663  1.00 97.16 249 A 1 
ATOM 1937 O O   . GLU A 1 249 ? -17.039 -16.484 -4.226  1.00 96.55 249 A 1 
ATOM 1938 C CB  . GLU A 1 249 ? -16.100 -15.009 -1.492  1.00 96.04 249 A 1 
ATOM 1939 C CG  . GLU A 1 249 ? -16.433 -15.075 0.008   1.00 91.29 249 A 1 
ATOM 1940 C CD  . GLU A 1 249 ? -16.610 -13.675 0.625   1.00 91.21 249 A 1 
ATOM 1941 O OE1 . GLU A 1 249 ? -16.763 -13.587 1.858   1.00 84.50 249 A 1 
ATOM 1942 O OE2 . GLU A 1 249 ? -16.600 -12.669 -0.128  1.00 86.48 249 A 1 
ATOM 1943 N N   . LEU A 1 250 ? -14.893 -15.834 -4.342  1.00 97.20 250 A 1 
ATOM 1944 C CA  . LEU A 1 250 ? -14.831 -15.726 -5.804  1.00 97.44 250 A 1 
ATOM 1945 C C   . LEU A 1 250 ? -14.635 -17.088 -6.505  1.00 97.92 250 A 1 
ATOM 1946 O O   . LEU A 1 250 ? -14.588 -17.148 -7.734  1.00 97.60 250 A 1 
ATOM 1947 C CB  . LEU A 1 250 ? -13.742 -14.705 -6.182  1.00 97.46 250 A 1 
ATOM 1948 C CG  . LEU A 1 250 ? -14.036 -13.250 -5.757  1.00 96.92 250 A 1 
ATOM 1949 C CD1 . LEU A 1 250 ? -12.813 -12.381 -6.057  1.00 95.41 250 A 1 
ATOM 1950 C CD2 . LEU A 1 250 ? -15.235 -12.650 -6.493  1.00 95.35 250 A 1 
ATOM 1951 N N   . GLY A 1 251 ? -14.535 -18.178 -5.745  1.00 97.60 251 A 1 
ATOM 1952 C CA  . GLY A 1 251 ? -14.405 -19.540 -6.259  1.00 97.84 251 A 1 
ATOM 1953 C C   . GLY A 1 251 ? -12.975 -19.970 -6.596  1.00 98.24 251 A 1 
ATOM 1954 O O   . GLY A 1 251 ? -12.794 -21.000 -7.253  1.00 97.71 251 A 1 
ATOM 1955 N N   . ALA A 1 252 ? -11.958 -19.213 -6.167  1.00 97.72 252 A 1 
ATOM 1956 C CA  . ALA A 1 252 ? -10.556 -19.604 -6.276  1.00 97.82 252 A 1 
ATOM 1957 C C   . ALA A 1 252 ? -10.137 -20.527 -5.117  1.00 97.82 252 A 1 
ATOM 1958 O O   . ALA A 1 252 ? -10.797 -20.607 -4.078  1.00 97.36 252 A 1 
ATOM 1959 C CB  . ALA A 1 252 ? -9.685  -18.345 -6.364  1.00 97.70 252 A 1 
ATOM 1960 N N   . LYS A 1 253 ? -9.009  -21.219 -5.279  1.00 97.53 253 A 1 
ATOM 1961 C CA  . LYS A 1 253 ? -8.431  -22.109 -4.266  1.00 97.65 253 A 1 
ATOM 1962 C C   . LYS A 1 253 ? -7.111  -21.550 -3.742  1.00 97.91 253 A 1 
ATOM 1963 O O   . LYS A 1 253 ? -6.105  -21.582 -4.440  1.00 97.42 253 A 1 
ATOM 1964 C CB  . LYS A 1 253 ? -8.286  -23.525 -4.845  1.00 96.88 253 A 1 
ATOM 1965 C CG  . LYS A 1 253 ? -7.850  -24.500 -3.741  1.00 95.75 253 A 1 
ATOM 1966 C CD  . LYS A 1 253 ? -7.812  -25.960 -4.194  1.00 94.88 253 A 1 
ATOM 1967 C CE  . LYS A 1 253 ? -6.671  -26.218 -5.185  1.00 89.93 253 A 1 
ATOM 1968 N NZ  . LYS A 1 253 ? -6.344  -27.669 -5.212  1.00 87.04 253 A 1 
ATOM 1969 N N   . VAL A 1 254 ? -7.100  -21.083 -2.495  1.00 97.51 254 A 1 
ATOM 1970 C CA  . VAL A 1 254 ? -5.870  -20.646 -1.815  1.00 97.48 254 A 1 
ATOM 1971 C C   . VAL A 1 254 ? -5.067  -21.872 -1.400  1.00 97.34 254 A 1 
ATOM 1972 O O   . VAL A 1 254 ? -5.609  -22.749 -0.742  1.00 96.74 254 A 1 
ATOM 1973 C CB  . VAL A 1 254 ? -6.176  -19.751 -0.608  1.00 97.05 254 A 1 
ATOM 1974 C CG1 . VAL A 1 254 ? -4.883  -19.245 0.042   1.00 95.96 254 A 1 
ATOM 1975 C CG2 . VAL A 1 254 ? -7.002  -18.533 -1.038  1.00 96.02 254 A 1 
ATOM 1976 N N   . ILE A 1 255 ? -3.789  -21.937 -1.783  1.00 97.18 255 A 1 
ATOM 1977 C CA  . ILE A 1 255 ? -2.940  -23.120 -1.559  1.00 97.00 255 A 1 
ATOM 1978 C C   . ILE A 1 255 ? -1.734  -22.859 -0.652  1.00 97.01 255 A 1 
ATOM 1979 O O   . ILE A 1 255 ? -1.093  -23.814 -0.232  1.00 96.62 255 A 1 
ATOM 1980 C CB  . ILE A 1 255 ? -2.504  -23.759 -2.895  1.00 96.97 255 A 1 
ATOM 1981 C CG1 . ILE A 1 255 ? -1.699  -22.777 -3.774  1.00 96.45 255 A 1 
ATOM 1982 C CG2 . ILE A 1 255 ? -3.735  -24.313 -3.640  1.00 95.71 255 A 1 
ATOM 1983 C CD1 . ILE A 1 255 ? -0.998  -23.441 -4.960  1.00 95.18 255 A 1 
ATOM 1984 N N   . THR A 1 256 ? -1.408  -21.601 -0.342  1.00 95.85 256 A 1 
ATOM 1985 C CA  . THR A 1 256 ? -0.301  -21.276 0.570   1.00 95.88 256 A 1 
ATOM 1986 C C   . THR A 1 256 ? -0.629  -20.117 1.503   1.00 95.69 256 A 1 
ATOM 1987 O O   . THR A 1 256 ? -1.370  -19.204 1.144   1.00 95.60 256 A 1 
ATOM 1988 C CB  . THR A 1 256 ? 1.018   -20.953 -0.154  1.00 95.84 256 A 1 
ATOM 1989 O OG1 . THR A 1 256 ? 0.912   -19.741 -0.864  1.00 93.86 256 A 1 
ATOM 1990 C CG2 . THR A 1 256 ? 1.469   -22.026 -1.140  1.00 93.30 256 A 1 
ATOM 1991 N N   . VAL A 1 257 ? 0.004   -20.127 2.681   1.00 95.60 257 A 1 
ATOM 1992 C CA  . VAL A 1 257 ? 0.189   -18.986 3.591   1.00 94.96 257 A 1 
ATOM 1993 C C   . VAL A 1 257 ? 1.594   -19.068 4.184   1.00 94.97 257 A 1 
ATOM 1994 O O   . VAL A 1 257 ? 2.184   -20.147 4.194   1.00 94.53 257 A 1 
ATOM 1995 C CB  . VAL A 1 257 ? -0.862  -18.941 4.718   1.00 94.09 257 A 1 
ATOM 1996 C CG1 . VAL A 1 257 ? -2.221  -18.496 4.179   1.00 91.04 257 A 1 
ATOM 1997 C CG2 . VAL A 1 257 ? -1.008  -20.279 5.458   1.00 90.72 257 A 1 
ATOM 1998 N N   . SER A 1 258 ? 2.159   -17.964 4.671   1.00 94.75 258 A 1 
ATOM 1999 C CA  . SER A 1 258 ? 3.525   -17.965 5.206   1.00 94.08 258 A 1 
ATOM 2000 C C   . SER A 1 258 ? 3.697   -17.123 6.465   1.00 92.67 258 A 1 
ATOM 2001 O O   . SER A 1 258 ? 2.924   -16.205 6.735   1.00 90.97 258 A 1 
ATOM 2002 C CB  . SER A 1 258 ? 4.532   -17.548 4.129   1.00 93.85 258 A 1 
ATOM 2003 O OG  . SER A 1 258 ? 4.478   -16.160 3.862   1.00 92.29 258 A 1 
ATOM 2004 N N   . GLY A 1 259 ? 4.750   -17.426 7.217   1.00 93.34 259 A 1 
ATOM 2005 C CA  . GLY A 1 259 ? 5.290   -16.631 8.308   1.00 91.61 259 A 1 
ATOM 2006 C C   . GLY A 1 259 ? 6.796   -16.419 8.138   1.00 91.16 259 A 1 
ATOM 2007 O O   . GLY A 1 259 ? 7.389   -16.937 7.189   1.00 89.45 259 A 1 
ATOM 2008 N N   . PRO A 1 260 ? 7.445   -15.683 9.058   1.00 91.52 260 A 1 
ATOM 2009 C CA  . PRO A 1 260 ? 8.905   -15.568 9.102   1.00 90.48 260 A 1 
ATOM 2010 C C   . PRO A 1 260 ? 9.636   -16.909 9.252   1.00 91.94 260 A 1 
ATOM 2011 O O   . PRO A 1 260 ? 10.803  -17.019 8.883   1.00 89.80 260 A 1 
ATOM 2012 C CB  . PRO A 1 260 ? 9.187   -14.657 10.303  1.00 88.06 260 A 1 
ATOM 2013 C CG  . PRO A 1 260 ? 7.913   -13.824 10.430  1.00 86.54 260 A 1 
ATOM 2014 C CD  . PRO A 1 260 ? 6.825   -14.822 10.044  1.00 89.09 260 A 1 
ATOM 2015 N N   . ASP A 1 261 ? 8.961   -17.934 9.786   1.00 92.08 261 A 1 
ATOM 2016 C CA  . ASP A 1 261 ? 9.473   -19.288 9.998   1.00 92.45 261 A 1 
ATOM 2017 C C   . ASP A 1 261 ? 9.480   -20.156 8.725   1.00 93.37 261 A 1 
ATOM 2018 O O   . ASP A 1 261 ? 10.232  -21.128 8.643   1.00 91.83 261 A 1 
ATOM 2019 C CB  . ASP A 1 261 ? 8.665   -19.951 11.126  1.00 92.15 261 A 1 
ATOM 2020 C CG  . ASP A 1 261 ? 7.156   -20.079 10.851  1.00 92.19 261 A 1 
ATOM 2021 O OD1 . ASP A 1 261 ? 6.553   -19.129 10.304  1.00 89.56 261 A 1 
ATOM 2022 O OD2 . ASP A 1 261 ? 6.566   -21.106 11.252  1.00 90.02 261 A 1 
ATOM 2023 N N   . GLY A 1 262 ? 8.690   -19.811 7.719   1.00 93.48 262 A 1 
ATOM 2024 C CA  . GLY A 1 262 ? 8.532   -20.574 6.482   1.00 93.57 262 A 1 
ATOM 2025 C C   . GLY A 1 262 ? 7.148   -20.412 5.865   1.00 93.77 262 A 1 
ATOM 2026 O O   . GLY A 1 262 ? 6.461   -19.424 6.110   1.00 92.27 262 A 1 
ATOM 2027 N N   . TYR A 1 263 ? 6.716   -21.381 5.056   1.00 93.96 263 A 1 
ATOM 2028 C CA  . TYR A 1 263 ? 5.362   -21.381 4.500   1.00 94.81 263 A 1 
ATOM 2029 C C   . TYR A 1 263 ? 4.687   -22.748 4.606   1.00 95.44 263 A 1 
ATOM 2030 O O   . TYR A 1 263 ? 5.340   -23.787 4.691   1.00 95.52 263 A 1 
ATOM 2031 C CB  . TYR A 1 263 ? 5.358   -20.835 3.061   1.00 95.17 263 A 1 
ATOM 2032 C CG  . TYR A 1 263 ? 5.765   -21.833 1.996   1.00 95.57 263 A 1 
ATOM 2033 C CD1 . TYR A 1 263 ? 7.119   -21.998 1.651   1.00 94.64 263 A 1 
ATOM 2034 C CD2 . TYR A 1 263 ? 4.780   -22.601 1.348   1.00 95.00 263 A 1 
ATOM 2035 C CE1 . TYR A 1 263 ? 7.488   -22.935 0.670   1.00 94.69 263 A 1 
ATOM 2036 C CE2 . TYR A 1 263 ? 5.145   -23.544 0.369   1.00 94.83 263 A 1 
ATOM 2037 C CZ  . TYR A 1 263 ? 6.500   -23.714 0.032   1.00 95.37 263 A 1 
ATOM 2038 O OH  . TYR A 1 263 ? 6.845   -24.638 -0.899  1.00 94.89 263 A 1 
ATOM 2039 N N   . VAL A 1 264 ? 3.362   -22.734 4.583   1.00 96.43 264 A 1 
ATOM 2040 C CA  . VAL A 1 264 ? 2.514   -23.921 4.491   1.00 96.38 264 A 1 
ATOM 2041 C C   . VAL A 1 264 ? 1.963   -24.029 3.075   1.00 96.59 264 A 1 
ATOM 2042 O O   . VAL A 1 264 ? 1.446   -23.053 2.533   1.00 96.17 264 A 1 
ATOM 2043 C CB  . VAL A 1 264 ? 1.382   -23.863 5.520   1.00 95.34 264 A 1 
ATOM 2044 C CG1 . VAL A 1 264 ? 0.402   -25.027 5.340   1.00 91.08 264 A 1 
ATOM 2045 C CG2 . VAL A 1 264 ? 1.931   -23.930 6.948   1.00 91.43 264 A 1 
ATOM 2046 N N   . TYR A 1 265 ? 2.043   -25.230 2.503   1.00 96.19 265 A 1 
ATOM 2047 C CA  . TYR A 1 265 ? 1.322   -25.632 1.296   1.00 96.24 265 A 1 
ATOM 2048 C C   . TYR A 1 265 ? 0.189   -26.588 1.670   1.00 96.34 265 A 1 
ATOM 2049 O O   . TYR A 1 265 ? 0.425   -27.614 2.308   1.00 96.11 265 A 1 
ATOM 2050 C CB  . TYR A 1 265 ? 2.294   -26.277 0.303   1.00 96.19 265 A 1 
ATOM 2051 C CG  . TYR A 1 265 ? 1.629   -26.872 -0.924  1.00 95.75 265 A 1 
ATOM 2052 C CD1 . TYR A 1 265 ? 1.633   -28.268 -1.132  1.00 93.17 265 A 1 
ATOM 2053 C CD2 . TYR A 1 265 ? 0.993   -26.033 -1.856  1.00 93.96 265 A 1 
ATOM 2054 C CE1 . TYR A 1 265 ? 1.016   -28.816 -2.271  1.00 92.81 265 A 1 
ATOM 2055 C CE2 . TYR A 1 265 ? 0.367   -26.577 -2.995  1.00 93.03 265 A 1 
ATOM 2056 C CZ  . TYR A 1 265 ? 0.383   -27.970 -3.204  1.00 93.39 265 A 1 
ATOM 2057 O OH  . TYR A 1 265 ? -0.218  -28.497 -4.308  1.00 91.84 265 A 1 
ATOM 2058 N N   . ASP A 1 266 ? -1.038  -26.258 1.264   1.00 97.09 266 A 1 
ATOM 2059 C CA  . ASP A 1 266 ? -2.233  -27.071 1.480   1.00 96.98 266 A 1 
ATOM 2060 C C   . ASP A 1 266 ? -2.884  -27.408 0.128   1.00 96.96 266 A 1 
ATOM 2061 O O   . ASP A 1 266 ? -3.577  -26.573 -0.467  1.00 96.23 266 A 1 
ATOM 2062 C CB  . ASP A 1 266 ? -3.185  -26.347 2.441   1.00 96.53 266 A 1 
ATOM 2063 C CG  . ASP A 1 266 ? -4.336  -27.239 2.910   1.00 96.20 266 A 1 
ATOM 2064 O OD1 . ASP A 1 266 ? -4.727  -28.197 2.198   1.00 93.47 266 A 1 
ATOM 2065 O OD2 . ASP A 1 266 ? -4.876  -26.962 4.005   1.00 93.47 266 A 1 
ATOM 2066 N N   . PRO A 1 267 ? -2.663  -28.625 -0.406  1.00 96.74 267 A 1 
ATOM 2067 C CA  . PRO A 1 267 ? -3.181  -29.014 -1.714  1.00 96.08 267 A 1 
ATOM 2068 C C   . PRO A 1 267 ? -4.710  -29.134 -1.753  1.00 96.22 267 A 1 
ATOM 2069 O O   . PRO A 1 267 ? -5.295  -29.037 -2.840  1.00 94.98 267 A 1 
ATOM 2070 C CB  . PRO A 1 267 ? -2.506  -30.356 -2.022  1.00 95.45 267 A 1 
ATOM 2071 C CG  . PRO A 1 267 ? -2.214  -30.946 -0.644  1.00 94.44 267 A 1 
ATOM 2072 C CD  . PRO A 1 267 ? -1.884  -29.712 0.185   1.00 96.41 267 A 1 
ATOM 2073 N N   . GLU A 1 268 ? -5.364  -29.327 -0.601  1.00 95.75 268 A 1 
ATOM 2074 C CA  . GLU A 1 268 ? -6.831  -29.358 -0.491  1.00 95.68 268 A 1 
ATOM 2075 C C   . GLU A 1 268 ? -7.437  -27.948 -0.540  1.00 96.50 268 A 1 
ATOM 2076 O O   . GLU A 1 268 ? -8.589  -27.776 -0.940  1.00 94.87 268 A 1 
ATOM 2077 C CB  . GLU A 1 268 ? -7.256  -30.085 0.788   1.00 94.60 268 A 1 
ATOM 2078 C CG  . GLU A 1 268 ? -6.790  -31.551 0.814   1.00 88.54 268 A 1 
ATOM 2079 C CD  . GLU A 1 268 ? -7.386  -32.341 1.990   1.00 80.52 268 A 1 
ATOM 2080 O OE1 . GLU A 1 268 ? -7.430  -33.586 1.865   1.00 70.41 268 A 1 
ATOM 2081 O OE2 . GLU A 1 268 ? -7.806  -31.703 2.984   1.00 70.56 268 A 1 
ATOM 2082 N N   . GLY A 1 269 ? -6.640  -26.938 -0.227  1.00 95.13 269 A 1 
ATOM 2083 C CA  . GLY A 1 269 ? -7.034  -25.537 -0.176  1.00 95.54 269 A 1 
ATOM 2084 C C   . GLY A 1 269 ? -7.276  -25.039 1.247   1.00 96.06 269 A 1 
ATOM 2085 O O   . GLY A 1 269 ? -7.652  -25.788 2.151   1.00 94.94 269 A 1 
ATOM 2086 N N   . ILE A 1 270 ? -7.064  -23.732 1.424   1.00 95.47 270 A 1 
ATOM 2087 C CA  . ILE A 1 270 ? -7.237  -22.992 2.675   1.00 95.28 270 A 1 
ATOM 2088 C C   . ILE A 1 270 ? -8.593  -22.280 2.607   1.00 95.06 270 A 1 
ATOM 2089 O O   . ILE A 1 270 ? -8.730  -21.256 1.939   1.00 94.15 270 A 1 
ATOM 2090 C CB  . ILE A 1 270 ? -6.046  -22.029 2.892   1.00 95.41 270 A 1 
ATOM 2091 C CG1 . ILE A 1 270 ? -4.706  -22.808 2.870   1.00 94.54 270 A 1 
ATOM 2092 C CG2 . ILE A 1 270 ? -6.222  -21.263 4.218   1.00 94.76 270 A 1 
ATOM 2093 C CD1 . ILE A 1 270 ? -3.452  -21.935 2.960   1.00 91.89 270 A 1 
ATOM 2094 N N   . SER A 1 271 ? -9.611  -22.849 3.245   1.00 94.69 271 A 1 
ATOM 2095 C CA  . SER A 1 271 ? -10.988 -22.331 3.265   1.00 94.35 271 A 1 
ATOM 2096 C C   . SER A 1 271 ? -11.700 -22.663 4.581   1.00 94.16 271 A 1 
ATOM 2097 O O   . SER A 1 271 ? -11.270 -23.551 5.306   1.00 93.56 271 A 1 
ATOM 2098 C CB  . SER A 1 271 ? -11.774 -22.896 2.074   1.00 94.29 271 A 1 
ATOM 2099 O OG  . SER A 1 271 ? -11.927 -24.299 2.163   1.00 93.04 271 A 1 
ATOM 2100 N N   . GLY A 1 272 ? -12.789 -21.957 4.900   1.00 92.97 272 A 1 
ATOM 2101 C CA  . GLY A 1 272 ? -13.592 -22.206 6.103   1.00 92.86 272 A 1 
ATOM 2102 C C   . GLY A 1 272 ? -12.762 -22.126 7.393   1.00 93.95 272 A 1 
ATOM 2103 O O   . GLY A 1 272 ? -12.027 -21.161 7.591   1.00 92.17 272 A 1 
ATOM 2104 N N   . GLU A 1 273 ? -12.835 -23.171 8.228   1.00 93.83 273 A 1 
ATOM 2105 C CA  . GLU A 1 273 ? -12.106 -23.254 9.504   1.00 94.18 273 A 1 
ATOM 2106 C C   . GLU A 1 273 ? -10.586 -23.060 9.366   1.00 94.98 273 A 1 
ATOM 2107 O O   . GLU A 1 273 ? -9.939  -22.535 10.269  1.00 92.73 273 A 1 
ATOM 2108 C CB  . GLU A 1 273 ? -12.417 -24.601 10.181  1.00 92.32 273 A 1 
ATOM 2109 C CG  . GLU A 1 273 ? -11.869 -25.832 9.423   1.00 78.51 273 A 1 
ATOM 2110 C CD  . GLU A 1 273 ? -12.251 -27.186 10.049  1.00 75.53 273 A 1 
ATOM 2111 O OE1 . GLU A 1 273 ? -11.888 -28.220 9.438   1.00 67.53 273 A 1 
ATOM 2112 O OE2 . GLU A 1 273 ? -12.925 -27.188 11.100  1.00 69.88 273 A 1 
ATOM 2113 N N   . LYS A 1 274 ? -10.014 -23.399 8.207   1.00 91.83 274 A 1 
ATOM 2114 C CA  . LYS A 1 274 ? -8.587  -23.184 7.931   1.00 91.12 274 A 1 
ATOM 2115 C C   . LYS A 1 274 ? -8.244  -21.694 7.813   1.00 91.39 274 A 1 
ATOM 2116 O O   . LYS A 1 274 ? -7.157  -21.284 8.208   1.00 91.07 274 A 1 
ATOM 2117 C CB  . LYS A 1 274 ? -8.181  -23.930 6.655   1.00 91.22 274 A 1 
ATOM 2118 C CG  . LYS A 1 274 ? -8.340  -25.456 6.715   1.00 92.81 274 A 1 
ATOM 2119 C CD  . LYS A 1 274 ? -7.864  -26.059 5.387   1.00 92.01 274 A 1 
ATOM 2120 C CE  . LYS A 1 274 ? -7.916  -27.584 5.357   1.00 91.05 274 A 1 
ATOM 2121 N NZ  . LYS A 1 274 ? -7.377  -28.103 4.070   1.00 87.73 274 A 1 
ATOM 2122 N N   . ILE A 1 275 ? -9.164  -20.873 7.290   1.00 93.90 275 A 1 
ATOM 2123 C CA  . ILE A 1 275 ? -9.018  -19.410 7.269   1.00 93.17 275 A 1 
ATOM 2124 C C   . ILE A 1 275 ? -9.198  -18.845 8.682   1.00 92.49 275 A 1 
ATOM 2125 O O   . ILE A 1 275 ? -8.421  -17.983 9.093   1.00 91.53 275 A 1 
ATOM 2126 C CB  . ILE A 1 275 ? -9.988  -18.760 6.251   1.00 93.37 275 A 1 
ATOM 2127 C CG1 . ILE A 1 275 ? -9.594  -19.162 4.812   1.00 92.50 275 A 1 
ATOM 2128 C CG2 . ILE A 1 275 ? -10.001 -17.226 6.398   1.00 91.40 275 A 1 
ATOM 2129 C CD1 . ILE A 1 275 ? -10.554 -18.660 3.723   1.00 91.38 275 A 1 
ATOM 2130 N N   . ASP A 1 276 ? -10.168 -19.352 9.441   1.00 93.56 276 A 1 
ATOM 2131 C CA  . ASP A 1 276 ? -10.415 -18.911 10.819  1.00 92.17 276 A 1 
ATOM 2132 C C   . ASP A 1 276 ? -9.202  -19.185 11.720  1.00 92.02 276 A 1 
ATOM 2133 O O   . ASP A 1 276 ? -8.807  -18.325 12.513  1.00 90.98 276 A 1 
ATOM 2134 C CB  . ASP A 1 276 ? -11.679 -19.590 11.368  1.00 91.49 276 A 1 
ATOM 2135 C CG  . ASP A 1 276 ? -12.955 -19.187 10.621  1.00 89.53 276 A 1 
ATOM 2136 O OD1 . ASP A 1 276 ? -13.002 -18.038 10.115  1.00 85.21 276 A 1 
ATOM 2137 O OD2 . ASP A 1 276 ? -13.879 -20.024 10.572  1.00 85.21 276 A 1 
ATOM 2138 N N   . PHE A 1 277 ? -8.517  -20.317 11.516  1.00 92.33 277 A 1 
ATOM 2139 C CA  . PHE A 1 277 ? -7.296  -20.663 12.245  1.00 91.99 277 A 1 
ATOM 2140 C C   . PHE A 1 277 ? -6.151  -19.651 12.045  1.00 91.92 277 A 1 
ATOM 2141 O O   . PHE A 1 277 ? -5.322  -19.463 12.938  1.00 90.79 277 A 1 
ATOM 2142 C CB  . PHE A 1 277 ? -6.859  -22.076 11.836  1.00 92.30 277 A 1 
ATOM 2143 C CG  . PHE A 1 277 ? -5.745  -22.619 12.707  1.00 92.88 277 A 1 
ATOM 2144 C CD1 . PHE A 1 277 ? -4.434  -22.738 12.210  1.00 90.12 277 A 1 
ATOM 2145 C CD2 . PHE A 1 277 ? -6.018  -22.978 14.040  1.00 90.71 277 A 1 
ATOM 2146 C CE1 . PHE A 1 277 ? -3.405  -23.216 13.041  1.00 89.10 277 A 1 
ATOM 2147 C CE2 . PHE A 1 277 ? -4.987  -23.450 14.871  1.00 89.66 277 A 1 
ATOM 2148 C CZ  . PHE A 1 277 ? -3.680  -23.569 14.373  1.00 90.73 277 A 1 
ATOM 2149 N N   . LEU A 1 278 ? -6.114  -18.906 10.925  1.00 92.34 278 A 1 
ATOM 2150 C CA  . LEU A 1 278 ? -5.138  -17.821 10.744  1.00 90.68 278 A 1 
ATOM 2151 C C   . LEU A 1 278 ? -5.324  -16.705 11.786  1.00 89.92 278 A 1 
ATOM 2152 O O   . LEU A 1 278 ? -4.353  -16.058 12.182  1.00 89.15 278 A 1 
ATOM 2153 C CB  . LEU A 1 278 ? -5.223  -17.227 9.323   1.00 91.21 278 A 1 
ATOM 2154 C CG  . LEU A 1 278 ? -5.088  -18.229 8.161   1.00 90.92 278 A 1 
ATOM 2155 C CD1 . LEU A 1 278 ? -5.164  -17.485 6.830   1.00 86.67 278 A 1 
ATOM 2156 C CD2 . LEU A 1 278 ? -3.771  -19.005 8.213   1.00 87.02 278 A 1 
ATOM 2157 N N   . LEU A 1 279 ? -6.558  -16.475 12.256  1.00 90.81 279 A 1 
ATOM 2158 C CA  . LEU A 1 279 ? -6.832  -15.526 13.335  1.00 88.66 279 A 1 
ATOM 2159 C C   . LEU A 1 279 ? -6.295  -16.051 14.669  1.00 88.74 279 A 1 
ATOM 2160 O O   . LEU A 1 279 ? -5.718  -15.276 15.433  1.00 87.35 279 A 1 
ATOM 2161 C CB  . LEU A 1 279 ? -8.340  -15.232 13.437  1.00 87.85 279 A 1 
ATOM 2162 C CG  . LEU A 1 279 ? -8.992  -14.653 12.171  1.00 84.76 279 A 1 
ATOM 2163 C CD1 . LEU A 1 279 ? -10.499 -14.508 12.390  1.00 81.74 279 A 1 
ATOM 2164 C CD2 . LEU A 1 279 ? -8.424  -13.273 11.840  1.00 82.28 279 A 1 
ATOM 2165 N N   . GLU A 1 280 ? -6.422  -17.352 14.930  1.00 90.38 280 A 1 
ATOM 2166 C CA  . GLU A 1 280 ? -5.876  -17.984 16.134  1.00 89.92 280 A 1 
ATOM 2167 C C   . GLU A 1 280 ? -4.348  -17.888 16.171  1.00 89.93 280 A 1 
ATOM 2168 O O   . GLU A 1 280 ? -3.793  -17.445 17.177  1.00 87.89 280 A 1 
ATOM 2169 C CB  . GLU A 1 280 ? -6.314  -19.448 16.242  1.00 90.50 280 A 1 
ATOM 2170 C CG  . GLU A 1 280 ? -7.839  -19.599 16.335  1.00 86.90 280 A 1 
ATOM 2171 C CD  . GLU A 1 280 ? -8.282  -21.047 16.586  1.00 83.03 280 A 1 
ATOM 2172 O OE1 . GLU A 1 280 ? -9.509  -21.271 16.572  1.00 74.79 280 A 1 
ATOM 2173 O OE2 . GLU A 1 280 ? -7.403  -21.898 16.850  1.00 75.98 280 A 1 
ATOM 2174 N N   . LEU A 1 281 ? -3.671  -18.196 15.055  1.00 90.94 281 A 1 
ATOM 2175 C CA  . LEU A 1 281 ? -2.219  -18.029 14.929  1.00 89.12 281 A 1 
ATOM 2176 C C   . LEU A 1 281 ? -1.788  -16.597 15.257  1.00 86.96 281 A 1 
ATOM 2177 O O   . LEU A 1 281 ? -0.860  -16.387 16.035  1.00 83.47 281 A 1 
ATOM 2178 C CB  . LEU A 1 281 ? -1.759  -18.395 13.507  1.00 89.62 281 A 1 
ATOM 2179 C CG  . LEU A 1 281 ? -1.814  -19.891 13.160  1.00 89.20 281 A 1 
ATOM 2180 C CD1 . LEU A 1 281 ? -1.356  -20.067 11.711  1.00 85.92 281 A 1 
ATOM 2181 C CD2 . LEU A 1 281 ? -0.904  -20.726 14.061  1.00 87.00 281 A 1 
ATOM 2182 N N   . ARG A 1 282 ? -2.493  -15.595 14.729  1.00 89.15 282 A 1 
ATOM 2183 C CA  . ARG A 1 282 ? -2.203  -14.178 15.000  1.00 85.20 282 A 1 
ATOM 2184 C C   . ARG A 1 282 ? -2.403  -13.799 16.461  1.00 84.13 282 A 1 
ATOM 2185 O O   . ARG A 1 282 ? -1.609  -13.034 17.004  1.00 80.02 282 A 1 
ATOM 2186 C CB  . ARG A 1 282 ? -3.089  -13.304 14.125  1.00 83.01 282 A 1 
ATOM 2187 C CG  . ARG A 1 282 ? -2.636  -13.337 12.663  1.00 73.58 282 A 1 
ATOM 2188 C CD  . ARG A 1 282 ? -3.690  -12.674 11.791  1.00 69.81 282 A 1 
ATOM 2189 N NE  . ARG A 1 282 ? -3.898  -11.284 12.229  1.00 64.18 282 A 1 
ATOM 2190 C CZ  . ARG A 1 282 ? -5.010  -10.600 12.127  1.00 58.69 282 A 1 
ATOM 2191 N NH1 . ARG A 1 282 ? -6.051  -11.053 11.488  1.00 54.10 282 A 1 
ATOM 2192 N NH2 . ARG A 1 282 ? -5.093  -9.433  12.689  1.00 50.82 282 A 1 
ATOM 2193 N N   . ASN A 1 283 ? -3.456  -14.313 17.095  1.00 86.13 283 A 1 
ATOM 2194 C CA  . ASN A 1 283 ? -3.775  -14.006 18.488  1.00 83.61 283 A 1 
ATOM 2195 C C   . ASN A 1 283 ? -2.718  -14.533 19.468  1.00 82.20 283 A 1 
ATOM 2196 O O   . ASN A 1 283 ? -2.623  -14.020 20.580  1.00 78.84 283 A 1 
ATOM 2197 C CB  . ASN A 1 283 ? -5.172  -14.555 18.811  1.00 82.85 283 A 1 
ATOM 2198 C CG  . ASN A 1 283 ? -6.299  -13.784 18.146  1.00 77.46 283 A 1 
ATOM 2199 O OD1 . ASN A 1 283 ? -6.166  -12.650 17.710  1.00 72.22 283 A 1 
ATOM 2200 N ND2 . ASN A 1 283 ? -7.472  -14.371 18.082  1.00 70.23 283 A 1 
ATOM 2201 N N   . THR A 1 284 ? -1.877  -15.481 19.060  1.00 84.58 284 A 1 
ATOM 2202 C CA  . THR A 1 284 ? -0.730  -15.923 19.872  1.00 82.95 284 A 1 
ATOM 2203 C C   . THR A 1 284 ? 0.339   -14.834 20.047  1.00 81.21 284 A 1 
ATOM 2204 O O   . THR A 1 284 ? 1.144   -14.904 20.978  1.00 75.28 284 A 1 
ATOM 2205 C CB  . THR A 1 284 ? -0.048  -17.169 19.290  1.00 84.04 284 A 1 
ATOM 2206 O OG1 . THR A 1 284 ? 0.675   -16.846 18.122  1.00 82.86 284 A 1 
ATOM 2207 C CG2 . THR A 1 284 ? -1.003  -18.321 18.984  1.00 81.22 284 A 1 
ATOM 2208 N N   . GLY A 1 285 ? 0.374   -13.834 19.158  1.00 79.50 285 A 1 
ATOM 2209 C CA  . GLY A 1 285 ? 1.435   -12.825 19.107  1.00 76.89 285 A 1 
ATOM 2210 C C   . GLY A 1 285 ? 2.789   -13.353 18.612  1.00 79.13 285 A 1 
ATOM 2211 O O   . GLY A 1 285 ? 3.772   -12.607 18.603  1.00 75.63 285 A 1 
ATOM 2212 N N   . ASN A 1 286 ? 2.848   -14.620 18.186  1.00 82.06 286 A 1 
ATOM 2213 C CA  . ASN A 1 286 ? 4.024   -15.244 17.594  1.00 82.09 286 A 1 
ATOM 2214 C C   . ASN A 1 286 ? 3.891   -15.220 16.069  1.00 82.04 286 A 1 
ATOM 2215 O O   . ASN A 1 286 ? 2.909   -15.718 15.521  1.00 75.26 286 A 1 
ATOM 2216 C CB  . ASN A 1 286 ? 4.164   -16.675 18.133  1.00 79.96 286 A 1 
ATOM 2217 C CG  . ASN A 1 286 ? 4.381   -16.731 19.633  1.00 75.99 286 A 1 
ATOM 2218 O OD1 . ASN A 1 286 ? 5.091   -15.929 20.225  1.00 70.00 286 A 1 
ATOM 2219 N ND2 . ASN A 1 286 ? 3.795   -17.699 20.296  1.00 68.98 286 A 1 
ATOM 2220 N N   . ASP A 1 287 ? 4.893   -14.703 15.375  1.00 83.36 287 A 1 
ATOM 2221 C CA  . ASP A 1 287 ? 4.950   -14.713 13.911  1.00 84.25 287 A 1 
ATOM 2222 C C   . ASP A 1 287 ? 5.403   -16.091 13.382  1.00 88.43 287 A 1 
ATOM 2223 O O   . ASP A 1 287 ? 6.479   -16.228 12.798  1.00 84.72 287 A 1 
ATOM 2224 C CB  . ASP A 1 287 ? 5.850   -13.567 13.422  1.00 77.67 287 A 1 
ATOM 2225 C CG  . ASP A 1 287 ? 5.310   -12.169 13.738  1.00 72.84 287 A 1 
ATOM 2226 O OD1 . ASP A 1 287 ? 4.100   -11.939 13.523  1.00 69.35 287 A 1 
ATOM 2227 O OD2 . ASP A 1 287 ? 6.130   -11.331 14.185  1.00 68.45 287 A 1 
ATOM 2228 N N   . VAL A 1 288 ? 4.601   -17.134 13.641  1.00 87.96 288 A 1 
ATOM 2229 C CA  . VAL A 1 288 ? 4.905   -18.533 13.322  1.00 90.21 288 A 1 
ATOM 2230 C C   . VAL A 1 288 ? 3.692   -19.171 12.649  1.00 92.04 288 A 1 
ATOM 2231 O O   . VAL A 1 288 ? 2.590   -19.132 13.200  1.00 90.17 288 A 1 
ATOM 2232 C CB  . VAL A 1 288 ? 5.300   -19.310 14.595  1.00 87.03 288 A 1 
ATOM 2233 C CG1 . VAL A 1 288 ? 5.605   -20.778 14.306  1.00 79.95 288 A 1 
ATOM 2234 C CG2 . VAL A 1 288 ? 6.547   -18.718 15.267  1.00 80.33 288 A 1 
ATOM 2235 N N   . VAL A 1 289 ? 3.885   -19.773 11.465  1.00 92.00 289 A 1 
ATOM 2236 C CA  . VAL A 1 289 ? 2.819   -20.422 10.680  1.00 93.03 289 A 1 
ATOM 2237 C C   . VAL A 1 289 ? 2.865   -21.955 10.754  1.00 93.57 289 A 1 
ATOM 2238 O O   . VAL A 1 289 ? 1.865   -22.604 10.463  1.00 93.40 289 A 1 
ATOM 2239 C CB  . VAL A 1 289 ? 2.839   -19.909 9.224   1.00 92.59 289 A 1 
ATOM 2240 C CG1 . VAL A 1 289 ? 3.951   -20.528 8.368   1.00 86.80 289 A 1 
ATOM 2241 C CG2 . VAL A 1 289 ? 1.492   -20.134 8.526   1.00 87.53 289 A 1 
ATOM 2242 N N   . GLU A 1 290 ? 3.981   -22.530 11.179  1.00 92.88 290 A 1 
ATOM 2243 C CA  . GLU A 1 290 ? 4.182   -23.988 11.302  1.00 92.79 290 A 1 
ATOM 2244 C C   . GLU A 1 290 ? 3.042   -24.733 12.029  1.00 92.81 290 A 1 
ATOM 2245 O O   . GLU A 1 290 ? 2.631   -25.785 11.521  1.00 92.37 290 A 1 
ATOM 2246 C CB  . GLU A 1 290 ? 5.564   -24.248 11.928  1.00 92.35 290 A 1 
ATOM 2247 C CG  . GLU A 1 290 ? 5.939   -25.742 12.067  1.00 87.99 290 A 1 
ATOM 2248 C CD  . GLU A 1 290 ? 5.527   -26.413 13.379  1.00 84.86 290 A 1 
ATOM 2249 O OE1 . GLU A 1 290 ? 5.686   -27.661 13.446  1.00 74.88 290 A 1 
ATOM 2250 O OE2 . GLU A 1 290 ? 5.103   -25.707 14.311  1.00 76.77 290 A 1 
ATOM 2251 N N   . PRO A 1 291 ? 2.429   -24.207 13.120  1.00 93.82 291 A 1 
ATOM 2252 C CA  . PRO A 1 291 ? 1.354   -24.917 13.816  1.00 93.10 291 A 1 
ATOM 2253 C C   . PRO A 1 291 ? 0.153   -25.279 12.932  1.00 94.03 291 A 1 
ATOM 2254 O O   . PRO A 1 291 ? -0.539  -26.249 13.224  1.00 93.53 291 A 1 
ATOM 2255 C CB  . PRO A 1 291 ? 0.935   -24.006 14.971  1.00 92.49 291 A 1 
ATOM 2256 C CG  . PRO A 1 291 ? 2.191   -23.195 15.261  1.00 91.64 291 A 1 
ATOM 2257 C CD  . PRO A 1 291 ? 2.777   -23.002 13.867  1.00 93.56 291 A 1 
ATOM 2258 N N   . TYR A 1 292 ? -0.076  -24.572 11.824  1.00 93.28 292 A 1 
ATOM 2259 C CA  . TYR A 1 292 ? -1.136  -24.889 10.865  1.00 93.45 292 A 1 
ATOM 2260 C C   . TYR A 1 292 ? -1.024  -26.331 10.342  1.00 94.20 292 A 1 
ATOM 2261 O O   . TYR A 1 292 ? -2.015  -27.056 10.303  1.00 94.06 292 A 1 
ATOM 2262 C CB  . TYR A 1 292 ? -1.067  -23.883 9.707   1.00 93.60 292 A 1 
ATOM 2263 C CG  . TYR A 1 292 ? -2.122  -24.063 8.635   1.00 94.31 292 A 1 
ATOM 2264 C CD1 . TYR A 1 292 ? -2.019  -25.115 7.711   1.00 92.29 292 A 1 
ATOM 2265 C CD2 . TYR A 1 292 ? -3.210  -23.174 8.551   1.00 92.67 292 A 1 
ATOM 2266 C CE1 . TYR A 1 292 ? -2.998  -25.294 6.717   1.00 91.24 292 A 1 
ATOM 2267 C CE2 . TYR A 1 292 ? -4.188  -23.339 7.551   1.00 91.17 292 A 1 
ATOM 2268 C CZ  . TYR A 1 292 ? -4.081  -24.406 6.636   1.00 92.91 292 A 1 
ATOM 2269 O OH  . TYR A 1 292 ? -5.016  -24.576 5.666   1.00 92.04 292 A 1 
ATOM 2270 N N   . ALA A 1 293 ? 0.184   -26.766 9.974   1.00 93.41 293 A 1 
ATOM 2271 C CA  . ALA A 1 293 ? 0.402   -28.106 9.434   1.00 93.34 293 A 1 
ATOM 2272 C C   . ALA A 1 293 ? 0.218   -29.212 10.490  1.00 93.63 293 A 1 
ATOM 2273 O O   . ALA A 1 293 ? -0.075  -30.352 10.144  1.00 92.14 293 A 1 
ATOM 2274 C CB  . ALA A 1 293 ? 1.801   -28.147 8.806   1.00 93.07 293 A 1 
ATOM 2275 N N   . GLY A 1 294 ? 0.347   -28.869 11.781  1.00 94.74 294 A 1 
ATOM 2276 C CA  . GLY A 1 294 ? 0.037   -29.778 12.883  1.00 94.27 294 A 1 
ATOM 2277 C C   . GLY A 1 294 ? -1.464  -29.982 13.111  1.00 95.15 294 A 1 
ATOM 2278 O O   . GLY A 1 294 ? -1.865  -31.034 13.607  1.00 93.15 294 A 1 
ATOM 2279 N N   . VAL A 1 295 ? -2.291  -28.993 12.750  1.00 94.92 295 A 1 
ATOM 2280 C CA  . VAL A 1 295 ? -3.751  -29.026 12.946  1.00 95.28 295 A 1 
ATOM 2281 C C   . VAL A 1 295 ? -4.471  -29.624 11.736  1.00 95.75 295 A 1 
ATOM 2282 O O   . VAL A 1 295 ? -5.430  -30.376 11.907  1.00 94.27 295 A 1 
ATOM 2283 C CB  . VAL A 1 295 ? -4.282  -27.617 13.284  1.00 94.56 295 A 1 
ATOM 2284 C CG1 . VAL A 1 295 ? -5.811  -27.573 13.409  1.00 91.17 295 A 1 
ATOM 2285 C CG2 . VAL A 1 295 ? -3.702  -27.146 14.624  1.00 91.34 295 A 1 
ATOM 2286 N N   . PHE A 1 296 ? -4.015  -29.333 10.522  1.00 95.18 296 A 1 
ATOM 2287 C CA  . PHE A 1 296 ? -4.688  -29.747 9.290   1.00 94.85 296 A 1 
ATOM 2288 C C   . PHE A 1 296 ? -3.915  -30.855 8.553   1.00 94.59 296 A 1 
ATOM 2289 O O   . PHE A 1 296 ? -2.917  -30.581 7.876   1.00 92.61 296 A 1 
ATOM 2290 C CB  . PHE A 1 296 ? -4.954  -28.520 8.410   1.00 94.99 296 A 1 
ATOM 2291 C CG  . PHE A 1 296 ? -5.830  -27.486 9.091   1.00 95.75 296 A 1 
ATOM 2292 C CD1 . PHE A 1 296 ? -7.187  -27.756 9.337   1.00 93.46 296 A 1 
ATOM 2293 C CD2 . PHE A 1 296 ? -5.272  -26.273 9.532   1.00 94.24 296 A 1 
ATOM 2294 C CE1 . PHE A 1 296 ? -7.984  -26.821 10.024  1.00 93.41 296 A 1 
ATOM 2295 C CE2 . PHE A 1 296 ? -6.067  -25.335 10.220  1.00 94.05 296 A 1 
ATOM 2296 C CZ  . PHE A 1 296 ? -7.424  -25.612 10.468  1.00 94.60 296 A 1 
ATOM 2297 N N   . PRO A 1 297 ? -4.382  -32.125 8.634   1.00 93.91 297 A 1 
ATOM 2298 C CA  . PRO A 1 297 ? -3.768  -33.227 7.906   1.00 91.32 297 A 1 
ATOM 2299 C C   . PRO A 1 297 ? -3.758  -32.975 6.392   1.00 90.49 297 A 1 
ATOM 2300 O O   . PRO A 1 297 ? -4.757  -32.549 5.817   1.00 83.93 297 A 1 
ATOM 2301 C CB  . PRO A 1 297 ? -4.589  -34.474 8.262   1.00 88.81 297 A 1 
ATOM 2302 C CG  . PRO A 1 297 ? -5.232  -34.112 9.599   1.00 87.06 297 A 1 
ATOM 2303 C CD  . PRO A 1 297 ? -5.476  -32.616 9.464   1.00 91.23 297 A 1 
ATOM 2304 N N   . GLY A 1 298 ? -2.638  -33.268 5.744   1.00 91.77 298 A 1 
ATOM 2305 C CA  . GLY A 1 298 ? -2.452  -33.033 4.302   1.00 92.62 298 A 1 
ATOM 2306 C C   . GLY A 1 298 ? -1.750  -31.714 3.965   1.00 95.07 298 A 1 
ATOM 2307 O O   . GLY A 1 298 ? -1.153  -31.612 2.889   1.00 93.12 298 A 1 
ATOM 2308 N N   . ALA A 1 299 ? -1.732  -30.745 4.890   1.00 94.57 299 A 1 
ATOM 2309 C CA  . ALA A 1 299 ? -0.896  -29.558 4.771   1.00 95.57 299 A 1 
ATOM 2310 C C   . ALA A 1 299 ? 0.580   -29.889 5.071   1.00 96.09 299 A 1 
ATOM 2311 O O   . ALA A 1 299 ? 0.894   -30.672 5.966   1.00 94.88 299 A 1 
ATOM 2312 C CB  . ALA A 1 299 ? -1.441  -28.461 5.689   1.00 95.29 299 A 1 
ATOM 2313 N N   . VAL A 1 300 ? 1.501   -29.273 4.340   1.00 96.71 300 A 1 
ATOM 2314 C CA  . VAL A 1 300 ? 2.949   -29.473 4.489   1.00 96.95 300 A 1 
ATOM 2315 C C   . VAL A 1 300 ? 3.620   -28.146 4.803   1.00 97.33 300 A 1 
ATOM 2316 O O   . VAL A 1 300 ? 3.458   -27.176 4.064   1.00 96.77 300 A 1 
ATOM 2317 C CB  . VAL A 1 300 ? 3.564   -30.128 3.237   1.00 96.16 300 A 1 
ATOM 2318 C CG1 . VAL A 1 300 ? 5.068   -30.387 3.424   1.00 92.61 300 A 1 
ATOM 2319 C CG2 . VAL A 1 300 ? 2.895   -31.470 2.919   1.00 93.36 300 A 1 
ATOM 2320 N N   . PHE A 1 301 ? 4.406   -28.111 5.884   1.00 95.80 301 A 1 
ATOM 2321 C CA  . PHE A 1 301 ? 5.221   -26.954 6.251   1.00 95.76 301 A 1 
ATOM 2322 C C   . PHE A 1 301 ? 6.627   -27.039 5.638   1.00 96.18 301 A 1 
ATOM 2323 O O   . PHE A 1 301 ? 7.283   -28.080 5.698   1.00 95.78 301 A 1 
ATOM 2324 C CB  . PHE A 1 301 ? 5.276   -26.821 7.775   1.00 95.11 301 A 1 
ATOM 2325 C CG  . PHE A 1 301 ? 6.146   -25.677 8.255   1.00 94.73 301 A 1 
ATOM 2326 C CD1 . PHE A 1 301 ? 7.284   -25.934 9.043   1.00 92.01 301 A 1 
ATOM 2327 C CD2 . PHE A 1 301 ? 5.830   -24.352 7.906   1.00 92.82 301 A 1 
ATOM 2328 C CE1 . PHE A 1 301 ? 8.086   -24.873 9.495   1.00 91.83 301 A 1 
ATOM 2329 C CE2 . PHE A 1 301 ? 6.636   -23.291 8.350   1.00 91.43 301 A 1 
ATOM 2330 C CZ  . PHE A 1 301 ? 7.763   -23.550 9.152   1.00 92.30 301 A 1 
ATOM 2331 N N   . TYR A 1 302 ? 7.084   -25.924 5.079   1.00 96.26 302 A 1 
ATOM 2332 C CA  . TYR A 1 302 ? 8.402   -25.751 4.470   1.00 96.17 302 A 1 
ATOM 2333 C C   . TYR A 1 302 ? 9.202   -24.700 5.256   1.00 96.02 302 A 1 
ATOM 2334 O O   . TYR A 1 302 ? 9.025   -23.498 5.036   1.00 94.76 302 A 1 
ATOM 2335 C CB  . TYR A 1 302 ? 8.239   -25.354 2.999   1.00 96.27 302 A 1 
ATOM 2336 C CG  . TYR A 1 302 ? 7.631   -26.434 2.125   1.00 96.59 302 A 1 
ATOM 2337 C CD1 . TYR A 1 302 ? 8.459   -27.310 1.396   1.00 94.36 302 A 1 
ATOM 2338 C CD2 . TYR A 1 302 ? 6.232   -26.563 2.043   1.00 95.03 302 A 1 
ATOM 2339 C CE1 . TYR A 1 302 ? 7.894   -28.305 0.577   1.00 94.08 302 A 1 
ATOM 2340 C CE2 . TYR A 1 302 ? 5.662   -27.562 1.234   1.00 94.71 302 A 1 
ATOM 2341 C CZ  . TYR A 1 302 ? 6.493   -28.430 0.493   1.00 95.17 302 A 1 
ATOM 2342 O OH  . TYR A 1 302 ? 5.940   -29.387 -0.301  1.00 93.99 302 A 1 
ATOM 2343 N N   . PRO A 1 303 ? 10.075  -25.128 6.189   1.00 96.62 303 A 1 
ATOM 2344 C CA  . PRO A 1 303 ? 10.783  -24.213 7.077   1.00 96.14 303 A 1 
ATOM 2345 C C   . PRO A 1 303 ? 11.776  -23.321 6.324   1.00 95.67 303 A 1 
ATOM 2346 O O   . PRO A 1 303 ? 12.544  -23.798 5.487   1.00 94.40 303 A 1 
ATOM 2347 C CB  . PRO A 1 303 ? 11.492  -25.107 8.101   1.00 95.81 303 A 1 
ATOM 2348 C CG  . PRO A 1 303 ? 11.675  -26.429 7.362   1.00 93.89 303 A 1 
ATOM 2349 C CD  . PRO A 1 303 ? 10.431  -26.507 6.486   1.00 96.52 303 A 1 
ATOM 2350 N N   . GLY A 1 304 ? 11.782  -22.029 6.659   1.00 94.40 304 A 1 
ATOM 2351 C CA  . GLY A 1 304 ? 12.720  -21.039 6.123   1.00 93.69 304 A 1 
ATOM 2352 C C   . GLY A 1 304 ? 12.583  -20.757 4.621   1.00 93.89 304 A 1 
ATOM 2353 O O   . GLY A 1 304 ? 13.484  -20.162 4.031   1.00 91.86 304 A 1 
ATOM 2354 N N   . LYS A 1 305 ? 11.497  -21.193 3.993   1.00 93.53 305 A 1 
ATOM 2355 C CA  . LYS A 1 305 ? 11.237  -21.004 2.562   1.00 93.50 305 A 1 
ATOM 2356 C C   . LYS A 1 305 ? 10.086  -20.036 2.297   1.00 94.16 305 A 1 
ATOM 2357 O O   . LYS A 1 305 ? 9.274   -19.751 3.172   1.00 93.19 305 A 1 
ATOM 2358 C CB  . LYS A 1 305 ? 10.964  -22.352 1.900   1.00 93.21 305 A 1 
ATOM 2359 C CG  . LYS A 1 305 ? 12.184  -23.286 1.866   1.00 91.64 305 A 1 
ATOM 2360 C CD  . LYS A 1 305 ? 11.794  -24.409 0.905   1.00 87.60 305 A 1 
ATOM 2361 C CE  . LYS A 1 305 ? 12.893  -25.364 0.494   1.00 84.09 305 A 1 
ATOM 2362 N NZ  . LYS A 1 305 ? 12.388  -26.095 -0.701  1.00 75.72 305 A 1 
ATOM 2363 N N   . ARG A 1 306 ? 10.004  -19.567 1.053   1.00 95.01 306 A 1 
ATOM 2364 C CA  . ARG A 1 306 ? 8.937   -18.685 0.560   1.00 94.90 306 A 1 
ATOM 2365 C C   . ARG A 1 306 ? 7.964   -19.462 -0.334  1.00 95.70 306 A 1 
ATOM 2366 O O   . ARG A 1 306 ? 8.392   -20.403 -1.001  1.00 95.21 306 A 1 
ATOM 2367 C CB  . ARG A 1 306 ? 9.564   -17.493 -0.177  1.00 93.49 306 A 1 
ATOM 2368 C CG  . ARG A 1 306 ? 10.412  -16.632 0.768   1.00 91.61 306 A 1 
ATOM 2369 C CD  . ARG A 1 306 ? 11.035  -15.429 0.059   1.00 89.76 306 A 1 
ATOM 2370 N NE  . ARG A 1 306 ? 12.065  -15.835 -0.918  1.00 84.01 306 A 1 
ATOM 2371 C CZ  . ARG A 1 306 ? 12.885  -15.013 -1.553  1.00 81.88 306 A 1 
ATOM 2372 N NH1 . ARG A 1 306 ? 12.915  -13.742 -1.306  1.00 75.29 306 A 1 
ATOM 2373 N NH2 . ARG A 1 306 ? 13.680  -15.459 -2.475  1.00 71.37 306 A 1 
ATOM 2374 N N   . PRO A 1 307 ? 6.673   -19.089 -0.396  1.00 95.22 307 A 1 
ATOM 2375 C CA  . PRO A 1 307 ? 5.648   -19.855 -1.113  1.00 95.11 307 A 1 
ATOM 2376 C C   . PRO A 1 307 ? 5.790   -19.819 -2.643  1.00 95.05 307 A 1 
ATOM 2377 O O   . PRO A 1 307 ? 5.158   -20.612 -3.334  1.00 93.53 307 A 1 
ATOM 2378 C CB  . PRO A 1 307 ? 4.316   -19.255 -0.648  1.00 94.64 307 A 1 
ATOM 2379 C CG  . PRO A 1 307 ? 4.666   -17.816 -0.292  1.00 93.18 307 A 1 
ATOM 2380 C CD  . PRO A 1 307 ? 6.076   -17.933 0.267   1.00 95.38 307 A 1 
ATOM 2381 N N   . TRP A 1 308 ? 6.638   -18.953 -3.166  1.00 94.91 308 A 1 
ATOM 2382 C CA  . TRP A 1 308 ? 6.798   -18.692 -4.601  1.00 93.94 308 A 1 
ATOM 2383 C C   . TRP A 1 308 ? 7.361   -19.872 -5.401  1.00 93.80 308 A 1 
ATOM 2384 O O   . TRP A 1 308 ? 7.240   -19.892 -6.627  1.00 92.37 308 A 1 
ATOM 2385 C CB  . TRP A 1 308 ? 7.671   -17.447 -4.774  1.00 93.32 308 A 1 
ATOM 2386 C CG  . TRP A 1 308 ? 7.407   -16.327 -3.800  1.00 93.39 308 A 1 
ATOM 2387 C CD1 . TRP A 1 308 ? 8.354   -15.613 -3.159  1.00 92.05 308 A 1 
ATOM 2388 C CD2 . TRP A 1 308 ? 6.128   -15.797 -3.327  1.00 94.08 308 A 1 
ATOM 2389 N NE1 . TRP A 1 308 ? 7.764   -14.681 -2.332  1.00 92.31 308 A 1 
ATOM 2390 C CE2 . TRP A 1 308 ? 6.392   -14.750 -2.398  1.00 93.34 308 A 1 
ATOM 2391 C CE3 . TRP A 1 308 ? 4.768   -16.097 -3.593  1.00 92.56 308 A 1 
ATOM 2392 C CZ2 . TRP A 1 308 ? 5.365   -14.030 -1.776  1.00 92.48 308 A 1 
ATOM 2393 C CZ3 . TRP A 1 308 ? 3.729   -15.383 -2.964  1.00 90.62 308 A 1 
ATOM 2394 C CH2 . TRP A 1 308 ? 4.029   -14.351 -2.064  1.00 90.53 308 A 1 
ATOM 2395 N N   . GLU A 1 309 ? 7.939   -20.878 -4.725  1.00 94.47 309 A 1 
ATOM 2396 C CA  . GLU A 1 309 ? 8.367   -22.125 -5.370  1.00 93.07 309 A 1 
ATOM 2397 C C   . GLU A 1 309 ? 7.177   -23.008 -5.796  1.00 93.68 309 A 1 
ATOM 2398 O O   . GLU A 1 309 ? 7.319   -23.834 -6.702  1.00 92.09 309 A 1 
ATOM 2399 C CB  . GLU A 1 309 ? 9.385   -22.880 -4.485  1.00 90.45 309 A 1 
ATOM 2400 C CG  . GLU A 1 309 ? 8.829   -23.504 -3.193  1.00 87.10 309 A 1 
ATOM 2401 C CD  . GLU A 1 309 ? 9.896   -24.250 -2.343  1.00 88.54 309 A 1 
ATOM 2402 O OE1 . GLU A 1 309 ? 9.535   -25.076 -1.472  1.00 81.68 309 A 1 
ATOM 2403 O OE2 . GLU A 1 309 ? 11.122  -24.053 -2.509  1.00 83.99 309 A 1 
ATOM 2404 N N   . GLN A 1 310 ? 6.003   -22.815 -5.194  1.00 94.55 310 A 1 
ATOM 2405 C CA  . GLN A 1 310 ? 4.795   -23.552 -5.555  1.00 94.28 310 A 1 
ATOM 2406 C C   . GLN A 1 310 ? 4.205   -23.029 -6.866  1.00 94.57 310 A 1 
ATOM 2407 O O   . GLN A 1 310 ? 4.102   -21.827 -7.103  1.00 94.12 310 A 1 
ATOM 2408 C CB  . GLN A 1 310 ? 3.746   -23.497 -4.434  1.00 94.42 310 A 1 
ATOM 2409 C CG  . GLN A 1 310 ? 4.232   -24.131 -3.125  1.00 92.66 310 A 1 
ATOM 2410 C CD  . GLN A 1 310 ? 4.617   -25.603 -3.260  1.00 93.72 310 A 1 
ATOM 2411 O OE1 . GLN A 1 310 ? 4.066   -26.358 -4.047  1.00 87.28 310 A 1 
ATOM 2412 N NE2 . GLN A 1 310 ? 5.584   -26.066 -2.503  1.00 86.56 310 A 1 
ATOM 2413 N N   . LYS A 1 311 ? 3.762   -23.954 -7.708  1.00 96.18 311 A 1 
ATOM 2414 C CA  . LYS A 1 311 ? 3.041   -23.587 -8.926  1.00 96.50 311 A 1 
ATOM 2415 C C   . LYS A 1 311 ? 1.631   -23.120 -8.572  1.00 97.02 311 A 1 
ATOM 2416 O O   . LYS A 1 311 ? 0.838   -23.902 -8.048  1.00 96.10 311 A 1 
ATOM 2417 C CB  . LYS A 1 311 ? 3.056   -24.762 -9.913  1.00 95.31 311 A 1 
ATOM 2418 C CG  . LYS A 1 311 ? 2.401   -24.349 -11.232 1.00 89.09 311 A 1 
ATOM 2419 C CD  . LYS A 1 311 ? 2.563   -25.432 -12.299 1.00 85.22 311 A 1 
ATOM 2420 C CE  . LYS A 1 311 ? 1.925   -24.900 -13.582 1.00 77.59 311 A 1 
ATOM 2421 N NZ  . LYS A 1 311 ? 2.236   -25.752 -14.750 1.00 67.56 311 A 1 
ATOM 2422 N N   . ALA A 1 312 ? 1.311   -21.867 -8.908  1.00 96.17 312 A 1 
ATOM 2423 C CA  . ALA A 1 312 ? -0.007  -21.264 -8.728  1.00 96.63 312 A 1 
ATOM 2424 C C   . ALA A 1 312 ? -0.400  -20.422 -9.947  1.00 96.87 312 A 1 
ATOM 2425 O O   . ALA A 1 312 ? 0.460   -19.856 -10.623 1.00 96.17 312 A 1 
ATOM 2426 C CB  . ALA A 1 312 ? 0.005   -20.423 -7.447  1.00 96.44 312 A 1 
ATOM 2427 N N   . ASP A 1 313 ? -1.700  -20.316 -10.207 1.00 97.85 313 A 1 
ATOM 2428 C CA  . ASP A 1 313 ? -2.224  -19.453 -11.273 1.00 97.83 313 A 1 
ATOM 2429 C C   . ASP A 1 313 ? -2.081  -17.964 -10.916 1.00 97.91 313 A 1 
ATOM 2430 O O   . ASP A 1 313 ? -1.835  -17.134 -11.790 1.00 97.46 313 A 1 
ATOM 2431 C CB  . ASP A 1 313 ? -3.705  -19.768 -11.509 1.00 97.81 313 A 1 
ATOM 2432 C CG  . ASP A 1 313 ? -3.971  -21.192 -11.989 1.00 97.51 313 A 1 
ATOM 2433 O OD1 . ASP A 1 313 ? -3.603  -21.500 -13.142 1.00 95.12 313 A 1 
ATOM 2434 O OD2 . ASP A 1 313 ? -4.626  -21.937 -11.223 1.00 95.39 313 A 1 
ATOM 2435 N N   . ILE A 1 314 ? -2.239  -17.632 -9.627  1.00 97.44 314 A 1 
ATOM 2436 C CA  . ILE A 1 314 ? -2.225  -16.264 -9.101  1.00 97.73 314 A 1 
ATOM 2437 C C   . ILE A 1 314 ? -1.279  -16.206 -7.899  1.00 97.61 314 A 1 
ATOM 2438 O O   . ILE A 1 314 ? -1.365  -17.036 -6.994  1.00 97.26 314 A 1 
ATOM 2439 C CB  . ILE A 1 314 ? -3.656  -15.814 -8.718  1.00 97.91 314 A 1 
ATOM 2440 C CG1 . ILE A 1 314 ? -4.651  -15.935 -9.901  1.00 97.42 314 A 1 
ATOM 2441 C CG2 . ILE A 1 314 ? -3.637  -14.367 -8.190  1.00 97.67 314 A 1 
ATOM 2442 C CD1 . ILE A 1 314 ? -6.124  -15.850 -9.475  1.00 96.21 314 A 1 
ATOM 2443 N N   . VAL A 1 315 ? -0.398  -15.200 -7.861  1.00 96.91 315 A 1 
ATOM 2444 C CA  . VAL A 1 315 ? 0.543   -14.947 -6.763  1.00 96.90 315 A 1 
ATOM 2445 C C   . VAL A 1 315 ? 0.246   -13.585 -6.143  1.00 96.40 315 A 1 
ATOM 2446 O O   . VAL A 1 315 ? 0.205   -12.577 -6.850  1.00 95.62 315 A 1 
ATOM 2447 C CB  . VAL A 1 315 ? 1.990   -15.060 -7.272  1.00 96.81 315 A 1 
ATOM 2448 C CG1 . VAL A 1 315 ? 3.013   -14.545 -6.256  1.00 95.60 315 A 1 
ATOM 2449 C CG2 . VAL A 1 315 ? 2.333   -16.527 -7.573  1.00 95.79 315 A 1 
ATOM 2450 N N   . ILE A 1 316 ? 0.051   -13.546 -4.818  1.00 96.46 316 A 1 
ATOM 2451 C CA  . ILE A 1 316 ? -0.293  -12.318 -4.089  1.00 96.04 316 A 1 
ATOM 2452 C C   . ILE A 1 316 ? 0.598   -12.192 -2.843  1.00 94.80 316 A 1 
ATOM 2453 O O   . ILE A 1 316 ? 0.282   -12.780 -1.800  1.00 93.49 316 A 1 
ATOM 2454 C CB  . ILE A 1 316 ? -1.805  -12.255 -3.743  1.00 96.36 316 A 1 
ATOM 2455 C CG1 . ILE A 1 316 ? -2.705  -12.600 -4.957  1.00 95.74 316 A 1 
ATOM 2456 C CG2 . ILE A 1 316 ? -2.138  -10.845 -3.216  1.00 96.05 316 A 1 
ATOM 2457 C CD1 . ILE A 1 316 ? -4.213  -12.520 -4.688  1.00 94.41 316 A 1 
ATOM 2458 N N   . PRO A 1 317 ? 1.712   -11.442 -2.913  1.00 93.92 317 A 1 
ATOM 2459 C CA  . PRO A 1 317 ? 2.498   -11.116 -1.728  1.00 92.63 317 A 1 
ATOM 2460 C C   . PRO A 1 317 ? 1.689   -10.225 -0.770  1.00 90.55 317 A 1 
ATOM 2461 O O   . PRO A 1 317 ? 1.178   -9.169  -1.150  1.00 87.41 317 A 1 
ATOM 2462 C CB  . PRO A 1 317 ? 3.779   -10.451 -2.249  1.00 92.48 317 A 1 
ATOM 2463 C CG  . PRO A 1 317 ? 3.378   -9.887  -3.610  1.00 91.21 317 A 1 
ATOM 2464 C CD  . PRO A 1 317 ? 2.342   -10.887 -4.107  1.00 94.27 317 A 1 
ATOM 2465 N N   . CYS A 1 318 ? 1.547   -10.669 0.482   1.00 86.63 318 A 1 
ATOM 2466 C CA  . CYS A 1 318 ? 0.722   -10.040 1.522   1.00 82.77 318 A 1 
ATOM 2467 C C   . CYS A 1 318 ? 1.474   -9.754  2.833   1.00 81.62 318 A 1 
ATOM 2468 O O   . CYS A 1 318 ? 0.861   -9.200  3.757   1.00 76.81 318 A 1 
ATOM 2469 C CB  . CYS A 1 318 ? -0.483  -10.947 1.841   1.00 81.36 318 A 1 
ATOM 2470 S SG  . CYS A 1 318 ? -1.550  -11.268 0.413   1.00 79.47 318 A 1 
ATOM 2471 N N   . ALA A 1 319 ? 2.753   -10.179 2.976   1.00 82.68 319 A 1 
ATOM 2472 C CA  . ALA A 1 319 ? 3.437   -10.202 4.267   1.00 79.58 319 A 1 
ATOM 2473 C C   . ALA A 1 319 ? 4.257   -8.934  4.538   1.00 79.43 319 A 1 
ATOM 2474 O O   . ALA A 1 319 ? 3.954   -8.185  5.470   1.00 73.98 319 A 1 
ATOM 2475 C CB  . ALA A 1 319 ? 4.269   -11.492 4.377   1.00 77.78 319 A 1 
ATOM 2476 N N   . THR A 1 320 ? 5.313   -8.694  3.750   1.00 80.77 320 A 1 
ATOM 2477 C CA  . THR A 1 320 ? 6.299   -7.635  4.019   1.00 79.84 320 A 1 
ATOM 2478 C C   . THR A 1 320 ? 6.826   -6.990  2.734   1.00 81.56 320 A 1 
ATOM 2479 O O   . THR A 1 320 ? 6.522   -7.420  1.624   1.00 76.43 320 A 1 
ATOM 2480 C CB  . THR A 1 320 ? 7.485   -8.158  4.859   1.00 74.75 320 A 1 
ATOM 2481 O OG1 . THR A 1 320 ? 8.181   -9.181  4.196   1.00 71.41 320 A 1 
ATOM 2482 C CG2 . THR A 1 320 ? 7.076   -8.695  6.225   1.00 71.87 320 A 1 
ATOM 2483 N N   . GLN A 1 321 ? 7.612   -5.920  2.887   1.00 76.31 321 A 1 
ATOM 2484 C CA  . GLN A 1 321 ? 8.298   -5.267  1.770   1.00 75.52 321 A 1 
ATOM 2485 C C   . GLN A 1 321 ? 9.438   -6.153  1.249   1.00 77.47 321 A 1 
ATOM 2486 O O   . GLN A 1 321 ? 10.140  -6.766  2.049   1.00 74.75 321 A 1 
ATOM 2487 C CB  . GLN A 1 321 ? 8.852   -3.905  2.219   1.00 73.43 321 A 1 
ATOM 2488 C CG  . GLN A 1 321 ? 7.736   -2.912  2.565   1.00 67.97 321 A 1 
ATOM 2489 C CD  . GLN A 1 321 ? 8.238   -1.600  3.162   1.00 61.70 321 A 1 
ATOM 2490 O OE1 . GLN A 1 321 ? 9.357   -1.440  3.618   1.00 58.52 321 A 1 
ATOM 2491 N NE2 . GLN A 1 321 ? 7.400   -0.592  3.230   1.00 55.27 321 A 1 
ATOM 2492 N N   . ASN A 1 322 ? 9.646   -6.166  -0.070  1.00 80.53 322 A 1 
ATOM 2493 C CA  . ASN A 1 322 ? 10.717  -6.915  -0.742  1.00 83.05 322 A 1 
ATOM 2494 C C   . ASN A 1 322 ? 10.730  -8.423  -0.408  1.00 86.61 322 A 1 
ATOM 2495 O O   . ASN A 1 322 ? 11.787  -9.048  -0.356  1.00 82.87 322 A 1 
ATOM 2496 C CB  . ASN A 1 322 ? 12.077  -6.226  -0.492  1.00 80.08 322 A 1 
ATOM 2497 C CG  . ASN A 1 322 ? 12.104  -4.767  -0.914  1.00 77.62 322 A 1 
ATOM 2498 O OD1 . ASN A 1 322 ? 11.661  -4.382  -1.978  1.00 72.91 322 A 1 
ATOM 2499 N ND2 . ASN A 1 322 ? 12.647  -3.900  -0.091  1.00 70.23 322 A 1 
ATOM 2500 N N   . GLU A 1 323 ? 9.554   -9.007  -0.157  1.00 86.00 323 A 1 
ATOM 2501 C CA  . GLU A 1 323 ? 9.424   -10.437 0.169   1.00 87.27 323 A 1 
ATOM 2502 C C   . GLU A 1 323 ? 9.527   -11.352 -1.058  1.00 90.06 323 A 1 
ATOM 2503 O O   . GLU A 1 323 ? 9.725   -12.558 -0.915  1.00 88.37 323 A 1 
ATOM 2504 C CB  . GLU A 1 323 ? 8.108   -10.662 0.930   1.00 86.30 323 A 1 
ATOM 2505 C CG  . GLU A 1 323 ? 6.857   -10.443 0.072   1.00 83.46 323 A 1 
ATOM 2506 C CD  . GLU A 1 323 ? 5.576   -10.717 0.857   1.00 86.10 323 A 1 
ATOM 2507 O OE1 . GLU A 1 323 ? 4.704   -9.835  0.947   1.00 78.13 323 A 1 
ATOM 2508 O OE2 . GLU A 1 323 ? 5.435   -11.851 1.372   1.00 82.12 323 A 1 
ATOM 2509 N N   . LEU A 1 324 ? 9.402   -10.788 -2.264  1.00 85.65 324 A 1 
ATOM 2510 C CA  . LEU A 1 324 ? 9.516   -11.458 -3.553  1.00 87.16 324 A 1 
ATOM 2511 C C   . LEU A 1 324 ? 10.659  -10.815 -4.348  1.00 87.40 324 A 1 
ATOM 2512 O O   . LEU A 1 324 ? 10.576  -9.647  -4.730  1.00 84.97 324 A 1 
ATOM 2513 C CB  . LEU A 1 324 ? 8.141   -11.396 -4.242  1.00 87.39 324 A 1 
ATOM 2514 C CG  . LEU A 1 324 ? 7.982   -12.282 -5.490  1.00 88.51 324 A 1 
ATOM 2515 C CD1 . LEU A 1 324 ? 6.493   -12.403 -5.833  1.00 83.00 324 A 1 
ATOM 2516 C CD2 . LEU A 1 324 ? 8.691   -11.721 -6.729  1.00 86.20 324 A 1 
ATOM 2517 N N   . ASP A 1 325 ? 11.734  -11.567 -4.574  1.00 89.59 325 A 1 
ATOM 2518 C CA  . ASP A 1 325 ? 12.926  -11.094 -5.282  1.00 90.61 325 A 1 
ATOM 2519 C C   . ASP A 1 325 ? 12.979  -11.536 -6.756  1.00 92.80 325 A 1 
ATOM 2520 O O   . ASP A 1 325 ? 12.072  -12.190 -7.282  1.00 93.47 325 A 1 
ATOM 2521 C CB  . ASP A 1 325 ? 14.198  -11.439 -4.474  1.00 89.16 325 A 1 
ATOM 2522 C CG  . ASP A 1 325 ? 14.608  -12.916 -4.442  1.00 88.77 325 A 1 
ATOM 2523 O OD1 . ASP A 1 325 ? 14.274  -13.679 -5.368  1.00 83.54 325 A 1 
ATOM 2524 O OD2 . ASP A 1 325 ? 15.334  -13.305 -3.493  1.00 84.32 325 A 1 
ATOM 2525 N N   . GLU A 1 326 ? 14.053  -11.163 -7.447  1.00 89.81 326 A 1 
ATOM 2526 C CA  . GLU A 1 326 ? 14.264  -11.502 -8.857  1.00 90.68 326 A 1 
ATOM 2527 C C   . GLU A 1 326 ? 14.254  -13.023 -9.118  1.00 92.28 326 A 1 
ATOM 2528 O O   . GLU A 1 326 ? 13.720  -13.479 -10.131 1.00 92.30 326 A 1 
ATOM 2529 C CB  . GLU A 1 326 ? 15.604  -10.895 -9.306  1.00 89.36 326 A 1 
ATOM 2530 C CG  . GLU A 1 326 ? 15.780  -10.937 -10.830 1.00 84.45 326 A 1 
ATOM 2531 C CD  . GLU A 1 326 ? 17.216  -10.668 -11.284 1.00 84.19 326 A 1 
ATOM 2532 O OE1 . GLU A 1 326 ? 17.567  -11.229 -12.354 1.00 75.55 326 A 1 
ATOM 2533 O OE2 . GLU A 1 326 ? 17.986  -10.008 -10.562 1.00 79.27 326 A 1 
ATOM 2534 N N   . ASN A 1 327 ? 14.817  -13.825 -8.205  1.00 92.58 327 A 1 
ATOM 2535 C CA  . ASN A 1 327 ? 14.850  -15.281 -8.363  1.00 92.78 327 A 1 
ATOM 2536 C C   . ASN A 1 327 ? 13.447  -15.881 -8.225  1.00 94.22 327 A 1 
ATOM 2537 O O   . ASN A 1 327 ? 13.070  -16.755 -9.007  1.00 93.88 327 A 1 
ATOM 2538 C CB  . ASN A 1 327 ? 15.813  -15.902 -7.338  1.00 92.16 327 A 1 
ATOM 2539 C CG  . ASN A 1 327 ? 17.257  -15.508 -7.571  1.00 87.42 327 A 1 
ATOM 2540 O OD1 . ASN A 1 327 ? 17.788  -15.584 -8.670  1.00 79.18 327 A 1 
ATOM 2541 N ND2 . ASN A 1 327 ? 17.951  -15.098 -6.536  1.00 77.66 327 A 1 
ATOM 2542 N N   . ASP A 1 328 ? 12.657  -15.367 -7.275  1.00 93.50 328 A 1 
ATOM 2543 C CA  . ASP A 1 328 ? 11.249  -15.736 -7.149  1.00 93.41 328 A 1 
ATOM 2544 C C   . ASP A 1 328 ? 10.472  -15.358 -8.416  1.00 94.75 328 A 1 
ATOM 2545 O O   . ASP A 1 328 ? 9.713   -16.177 -8.934  1.00 95.15 328 A 1 
ATOM 2546 C CB  . ASP A 1 328 ? 10.596  -15.026 -5.962  1.00 93.36 328 A 1 
ATOM 2547 C CG  . ASP A 1 328 ? 11.231  -15.318 -4.616  1.00 92.72 328 A 1 
ATOM 2548 O OD1 . ASP A 1 328 ? 11.546  -16.482 -4.289  1.00 89.05 328 A 1 
ATOM 2549 O OD2 . ASP A 1 328 ? 11.355  -14.343 -3.840  1.00 89.49 328 A 1 
ATOM 2550 N N   . ALA A 1 329 ? 10.686  -14.155 -8.957  1.00 93.92 329 A 1 
ATOM 2551 C CA  . ALA A 1 329 ? 10.031  -13.709 -10.184 1.00 94.16 329 A 1 
ATOM 2552 C C   . ALA A 1 329 ? 10.363  -14.626 -11.371 1.00 94.81 329 A 1 
ATOM 2553 O O   . ALA A 1 329 ? 9.462   -15.032 -12.106 1.00 95.21 329 A 1 
ATOM 2554 C CB  . ALA A 1 329 ? 10.421  -12.254 -10.458 1.00 94.58 329 A 1 
ATOM 2555 N N   . ARG A 1 330 ? 11.630  -15.042 -11.515 1.00 95.54 330 A 1 
ATOM 2556 C CA  . ARG A 1 330 ? 12.045  -16.025 -12.533 1.00 94.98 330 A 1 
ATOM 2557 C C   . ARG A 1 330 ? 11.317  -17.356 -12.369 1.00 95.04 330 A 1 
ATOM 2558 O O   . ARG A 1 330 ? 10.839  -17.912 -13.357 1.00 94.62 330 A 1 
ATOM 2559 C CB  . ARG A 1 330 ? 13.571  -16.242 -12.477 1.00 95.00 330 A 1 
ATOM 2560 C CG  . ARG A 1 330 ? 14.340  -15.019 -12.996 1.00 91.75 330 A 1 
ATOM 2561 C CD  . ARG A 1 330 ? 15.862  -15.211 -12.891 1.00 90.23 330 A 1 
ATOM 2562 N NE  . ARG A 1 330 ? 16.594  -13.990 -13.280 1.00 86.38 330 A 1 
ATOM 2563 C CZ  . ARG A 1 330 ? 16.691  -13.446 -14.491 1.00 82.50 330 A 1 
ATOM 2564 N NH1 . ARG A 1 330 ? 16.160  -13.989 -15.551 1.00 72.58 330 A 1 
ATOM 2565 N NH2 . ARG A 1 330 ? 17.320  -12.323 -14.645 1.00 75.68 330 A 1 
ATOM 2566 N N   . GLN A 1 331 ? 11.186  -17.851 -11.136 1.00 95.81 331 A 1 
ATOM 2567 C CA  . GLN A 1 331 ? 10.475  -19.098 -10.841 1.00 95.12 331 A 1 
ATOM 2568 C C   . GLN A 1 331 ? 8.972   -18.983 -11.145 1.00 95.89 331 A 1 
ATOM 2569 O O   . GLN A 1 331 ? 8.388   -19.880 -11.752 1.00 95.16 331 A 1 
ATOM 2570 C CB  . GLN A 1 331 ? 10.733  -19.483 -9.372  1.00 93.65 331 A 1 
ATOM 2571 C CG  . GLN A 1 331 ? 10.143  -20.852 -8.994  1.00 84.04 331 A 1 
ATOM 2572 C CD  . GLN A 1 331 ? 10.733  -21.995 -9.822  1.00 80.79 331 A 1 
ATOM 2573 O OE1 . GLN A 1 331 ? 11.935  -22.208 -9.872  1.00 72.50 331 A 1 
ATOM 2574 N NE2 . GLN A 1 331 ? 9.930   -22.761 -10.524 1.00 69.01 331 A 1 
ATOM 2575 N N   . ILE A 1 332 ? 8.347   -17.868 -10.771 1.00 94.93 332 A 1 
ATOM 2576 C CA  . ILE A 1 332 ? 6.930   -17.571 -11.029 1.00 95.21 332 A 1 
ATOM 2577 C C   . ILE A 1 332 ? 6.643   -17.520 -12.537 1.00 95.27 332 A 1 
ATOM 2578 O O   . ILE A 1 332 ? 5.680   -18.129 -13.006 1.00 94.91 332 A 1 
ATOM 2579 C CB  . ILE A 1 332 ? 6.564   -16.254 -10.301 1.00 95.53 332 A 1 
ATOM 2580 C CG1 . ILE A 1 332 ? 6.491   -16.499 -8.775  1.00 94.85 332 A 1 
ATOM 2581 C CG2 . ILE A 1 332 ? 5.241   -15.661 -10.797 1.00 95.20 332 A 1 
ATOM 2582 C CD1 . ILE A 1 332 ? 6.511   -15.206 -7.951  1.00 92.72 332 A 1 
ATOM 2583 N N   . ILE A 1 333 ? 7.504   -16.853 -13.312 1.00 96.44 333 A 1 
ATOM 2584 C CA  . ILE A 1 333 ? 7.406   -16.802 -14.780 1.00 95.87 333 A 1 
ATOM 2585 C C   . ILE A 1 333 ? 7.575   -18.206 -15.378 1.00 95.43 333 A 1 
ATOM 2586 O O   . ILE A 1 333 ? 6.766   -18.624 -16.210 1.00 94.73 333 A 1 
ATOM 2587 C CB  . ILE A 1 333 ? 8.436   -15.792 -15.342 1.00 96.03 333 A 1 
ATOM 2588 C CG1 . ILE A 1 333 ? 8.050   -14.348 -14.943 1.00 95.14 333 A 1 
ATOM 2589 C CG2 . ILE A 1 333 ? 8.549   -15.892 -16.879 1.00 95.19 333 A 1 
ATOM 2590 C CD1 . ILE A 1 333 ? 9.204   -13.348 -15.084 1.00 92.93 333 A 1 
ATOM 2591 N N   . ALA A 1 334 ? 8.569   -18.976 -14.921 1.00 96.27 334 A 1 
ATOM 2592 C CA  . ALA A 1 334 ? 8.793   -20.350 -15.376 1.00 95.53 334 A 1 
ATOM 2593 C C   . ALA A 1 334 ? 7.600   -21.277 -15.063 1.00 95.30 334 A 1 
ATOM 2594 O O   . ALA A 1 334 ? 7.273   -22.167 -15.853 1.00 94.30 334 A 1 
ATOM 2595 C CB  . ALA A 1 334 ? 10.086  -20.870 -14.733 1.00 95.38 334 A 1 
ATOM 2596 N N   . ASN A 1 335 ? 6.911   -21.036 -13.947 1.00 95.37 335 A 1 
ATOM 2597 C CA  . ASN A 1 335 ? 5.691   -21.745 -13.553 1.00 94.78 335 A 1 
ATOM 2598 C C   . ASN A 1 335 ? 4.456   -21.370 -14.395 1.00 95.09 335 A 1 
ATOM 2599 O O   . ASN A 1 335 ? 3.415   -22.022 -14.254 1.00 93.93 335 A 1 
ATOM 2600 C CB  . ASN A 1 335 ? 5.462   -21.524 -12.043 1.00 94.44 335 A 1 
ATOM 2601 C CG  . ASN A 1 335 ? 6.385   -22.353 -11.165 1.00 92.98 335 A 1 
ATOM 2602 O OD1 . ASN A 1 335 ? 7.013   -23.308 -11.599 1.00 87.56 335 A 1 
ATOM 2603 N ND2 . ASN A 1 335 ? 6.435   -22.061 -9.880  1.00 87.88 335 A 1 
ATOM 2604 N N   . GLN A 1 336 ? 4.574   -20.379 -15.284 1.00 95.58 336 A 1 
ATOM 2605 C CA  . GLN A 1 336 ? 3.487   -19.846 -16.118 1.00 95.63 336 A 1 
ATOM 2606 C C   . GLN A 1 336 ? 2.325   -19.277 -15.291 1.00 96.26 336 A 1 
ATOM 2607 O O   . GLN A 1 336 ? 1.158   -19.414 -15.665 1.00 94.79 336 A 1 
ATOM 2608 C CB  . GLN A 1 336 ? 3.023   -20.882 -17.162 1.00 95.02 336 A 1 
ATOM 2609 C CG  . GLN A 1 336 ? 4.160   -21.426 -18.038 1.00 92.59 336 A 1 
ATOM 2610 C CD  . GLN A 1 336 ? 3.689   -22.501 -19.015 1.00 88.12 336 A 1 
ATOM 2611 O OE1 . GLN A 1 336 ? 2.553   -22.946 -19.049 1.00 80.55 336 A 1 
ATOM 2612 N NE2 . GLN A 1 336 ? 4.575   -22.994 -19.855 1.00 78.67 336 A 1 
ATOM 2613 N N   . THR A 1 337 ? 2.647   -18.639 -14.178 1.00 95.27 337 A 1 
ATOM 2614 C CA  . THR A 1 337 ? 1.677   -17.894 -13.368 1.00 95.69 337 A 1 
ATOM 2615 C C   . THR A 1 337 ? 0.973   -16.841 -14.226 1.00 95.54 337 A 1 
ATOM 2616 O O   . THR A 1 337 ? 1.619   -16.095 -14.963 1.00 94.29 337 A 1 
ATOM 2617 C CB  . THR A 1 337 ? 2.375   -17.233 -12.172 1.00 95.80 337 A 1 
ATOM 2618 O OG1 . THR A 1 337 ? 2.872   -18.240 -11.321 1.00 93.46 337 A 1 
ATOM 2619 C CG2 . THR A 1 337 ? 1.463   -16.343 -11.336 1.00 92.87 337 A 1 
ATOM 2620 N N   . LEU A 1 338 ? -0.346  -16.781 -14.120 1.00 96.71 338 A 1 
ATOM 2621 C CA  . LEU A 1 338 ? -1.185  -15.895 -14.930 1.00 95.98 338 A 1 
ATOM 2622 C C   . LEU A 1 338 ? -1.128  -14.446 -14.441 1.00 96.01 338 A 1 
ATOM 2623 O O   . LEU A 1 338 ? -1.115  -13.527 -15.253 1.00 94.81 338 A 1 
ATOM 2624 C CB  . LEU A 1 338 ? -2.639  -16.399 -14.898 1.00 95.55 338 A 1 
ATOM 2625 C CG  . LEU A 1 338 ? -2.856  -17.832 -15.418 1.00 94.31 338 A 1 
ATOM 2626 C CD1 . LEU A 1 338 ? -4.319  -18.225 -15.219 1.00 91.36 338 A 1 
ATOM 2627 C CD2 . LEU A 1 338 ? -2.516  -17.964 -16.903 1.00 92.12 338 A 1 
ATOM 2628 N N   . CYS A 1 339 ? -1.125  -14.240 -13.110 1.00 95.18 339 A 1 
ATOM 2629 C CA  . CYS A 1 339 ? -1.252  -12.928 -12.489 1.00 95.53 339 A 1 
ATOM 2630 C C   . CYS A 1 339 ? -0.410  -12.830 -11.212 1.00 96.83 339 A 1 
ATOM 2631 O O   . CYS A 1 339 ? -0.441  -13.732 -10.372 1.00 96.46 339 A 1 
ATOM 2632 C CB  . CYS A 1 339 ? -2.744  -12.690 -12.209 1.00 93.06 339 A 1 
ATOM 2633 S SG  . CYS A 1 339 ? -3.012  -11.073 -11.433 1.00 91.23 339 A 1 
ATOM 2634 N N   . VAL A 1 340 ? 0.285   -11.700 -11.044 1.00 96.49 340 A 1 
ATOM 2635 C CA  . VAL A 1 340 ? 0.985   -11.319 -9.812  1.00 96.75 340 A 1 
ATOM 2636 C C   . VAL A 1 340 ? 0.453   -9.965  -9.352  1.00 96.60 340 A 1 
ATOM 2637 O O   . VAL A 1 340 ? 0.407   -9.014  -10.134 1.00 96.06 340 A 1 
ATOM 2638 C CB  . VAL A 1 340 ? 2.512   -11.282 -10.006 1.00 96.58 340 A 1 
ATOM 2639 C CG1 . VAL A 1 340 ? 3.224   -11.005 -8.675  1.00 95.33 340 A 1 
ATOM 2640 C CG2 . VAL A 1 340 ? 3.053   -12.602 -10.572 1.00 95.44 340 A 1 
ATOM 2641 N N   . ALA A 1 341 ? 0.023   -9.856  -8.087  1.00 96.05 341 A 1 
ATOM 2642 C CA  . ALA A 1 341 ? -0.566  -8.631  -7.558  1.00 95.86 341 A 1 
ATOM 2643 C C   . ALA A 1 341 ? -0.105  -8.354  -6.122  1.00 95.53 341 A 1 
ATOM 2644 O O   . ALA A 1 341 ? -0.370  -9.138  -5.213  1.00 94.58 341 A 1 
ATOM 2645 C CB  . ALA A 1 341 ? -2.092  -8.744  -7.670  1.00 95.92 341 A 1 
ATOM 2646 N N   . GLU A 1 342 ? 0.553   -7.225  -5.892  1.00 93.70 342 A 1 
ATOM 2647 C CA  . GLU A 1 342 ? 1.080   -6.853  -4.576  1.00 92.30 342 A 1 
ATOM 2648 C C   . GLU A 1 342 ? -0.035  -6.408  -3.619  1.00 91.71 342 A 1 
ATOM 2649 O O   . GLU A 1 342 ? -0.567  -5.300  -3.723  1.00 88.67 342 A 1 
ATOM 2650 C CB  . GLU A 1 342 ? 2.111   -5.733  -4.711  1.00 90.69 342 A 1 
ATOM 2651 C CG  . GLU A 1 342 ? 3.349   -6.083  -5.535  1.00 87.99 342 A 1 
ATOM 2652 C CD  . GLU A 1 342 ? 4.336   -4.914  -5.505  1.00 91.44 342 A 1 
ATOM 2653 O OE1 . GLU A 1 342 ? 5.491   -5.135  -5.093  1.00 82.82 342 A 1 
ATOM 2654 O OE2 . GLU A 1 342 ? 3.922   -3.774  -5.830  1.00 84.88 342 A 1 
ATOM 2655 N N   . ALA A 1 343 ? -0.381  -7.239  -2.627  1.00 90.88 343 A 1 
ATOM 2656 C CA  . ALA A 1 343 ? -1.267  -6.821  -1.538  1.00 89.69 343 A 1 
ATOM 2657 C C   . ALA A 1 343 ? -0.496  -6.244  -0.335  1.00 88.65 343 A 1 
ATOM 2658 O O   . ALA A 1 343 ? -1.079  -5.515  0.476   1.00 82.91 343 A 1 
ATOM 2659 C CB  . ALA A 1 343 ? -2.179  -7.991  -1.157  1.00 89.90 343 A 1 
ATOM 2660 N N   . SER A 1 344 ? 0.825   -6.493  -0.229  1.00 89.20 344 A 1 
ATOM 2661 C CA  . SER A 1 344 ? 1.761   -5.715  0.588   1.00 85.51 344 A 1 
ATOM 2662 C C   . SER A 1 344 ? 2.215   -4.454  -0.166  1.00 83.77 344 A 1 
ATOM 2663 O O   . SER A 1 344 ? 2.180   -4.383  -1.391  1.00 78.65 344 A 1 
ATOM 2664 C CB  . SER A 1 344 ? 2.946   -6.588  1.027   1.00 83.23 344 A 1 
ATOM 2665 O OG  . SER A 1 344 ? 3.520   -7.227  -0.092  1.00 78.43 344 A 1 
ATOM 2666 N N   . ASN A 1 345 ? 2.619   -3.395  0.560   1.00 83.08 345 A 1 
ATOM 2667 C CA  . ASN A 1 345 ? 3.229   -2.229  -0.091  1.00 81.32 345 A 1 
ATOM 2668 C C   . ASN A 1 345 ? 4.653   -2.602  -0.524  1.00 81.95 345 A 1 
ATOM 2669 O O   . ASN A 1 345 ? 5.465   -2.902  0.345   1.00 75.56 345 A 1 
ATOM 2670 C CB  . ASN A 1 345 ? 3.271   -1.031  0.868   1.00 76.40 345 A 1 
ATOM 2671 C CG  . ASN A 1 345 ? 1.924   -0.424  1.210   1.00 70.58 345 A 1 
ATOM 2672 O OD1 . ASN A 1 345 ? 1.020   -0.252  0.411   1.00 63.88 345 A 1 
ATOM 2673 N ND2 . ASN A 1 345 ? 1.760   -0.014  2.450   1.00 62.49 345 A 1 
ATOM 2674 N N   . MET A 1 346 ? 4.958   -2.530  -1.820  1.00 78.30 346 A 1 
ATOM 2675 C CA  . MET A 1 346 ? 6.249   -2.951  -2.387  1.00 82.13 346 A 1 
ATOM 2676 C C   . MET A 1 346 ? 6.625   -4.381  -1.974  1.00 86.90 346 A 1 
ATOM 2677 O O   . MET A 1 346 ? 7.699   -4.623  -1.425  1.00 81.62 346 A 1 
ATOM 2678 C CB  . MET A 1 346 ? 7.369   -1.949  -2.049  1.00 76.50 346 A 1 
ATOM 2679 C CG  . MET A 1 346 ? 7.162   -0.567  -2.657  1.00 69.69 346 A 1 
ATOM 2680 S SD  . MET A 1 346 ? 8.438   0.627   -2.187  1.00 62.39 346 A 1 
ATOM 2681 C CE  . MET A 1 346 ? 9.936   -0.131  -2.874  1.00 56.45 346 A 1 
ATOM 2682 N N   . GLY A 1 347 ? 5.711   -5.327  -2.191  1.00 81.43 347 A 1 
ATOM 2683 C CA  . GLY A 1 347 ? 5.961   -6.741  -1.918  1.00 80.58 347 A 1 
ATOM 2684 C C   . GLY A 1 347 ? 7.095   -7.335  -2.755  1.00 84.16 347 A 1 
ATOM 2685 O O   . GLY A 1 347 ? 7.802   -8.223  -2.282  1.00 79.33 347 A 1 
ATOM 2686 N N   . CYS A 1 348 ? 7.315   -6.822  -3.952  1.00 84.37 348 A 1 
ATOM 2687 C CA  . CYS A 1 348 ? 8.390   -7.217  -4.853  1.00 83.41 348 A 1 
ATOM 2688 C C   . CYS A 1 348 ? 9.592   -6.263  -4.758  1.00 83.33 348 A 1 
ATOM 2689 O O   . CYS A 1 348 ? 9.444   -5.064  -4.504  1.00 81.98 348 A 1 
ATOM 2690 C CB  . CYS A 1 348 ? 7.853   -7.298  -6.285  1.00 84.17 348 A 1 
ATOM 2691 S SG  . CYS A 1 348 ? 6.440   -8.431  -6.402  1.00 84.60 348 A 1 
ATOM 2692 N N   . THR A 1 349 ? 10.802  -6.786  -5.000  1.00 88.89 349 A 1 
ATOM 2693 C CA  . THR A 1 349 ? 11.972  -5.936  -5.273  1.00 87.71 349 A 1 
ATOM 2694 C C   . THR A 1 349 ? 11.822  -5.233  -6.626  1.00 89.14 349 A 1 
ATOM 2695 O O   . THR A 1 349 ? 11.062  -5.683  -7.489  1.00 89.19 349 A 1 
ATOM 2696 C CB  . THR A 1 349 ? 13.294  -6.713  -5.232  1.00 87.37 349 A 1 
ATOM 2697 O OG1 . THR A 1 349 ? 13.397  -7.623  -6.299  1.00 84.47 349 A 1 
ATOM 2698 C CG2 . THR A 1 349 ? 13.486  -7.481  -3.923  1.00 83.68 349 A 1 
ATOM 2699 N N   . SER A 1 350 ? 12.558  -4.136  -6.840  1.00 86.70 350 A 1 
ATOM 2700 C CA  . SER A 1 350 ? 12.518  -3.413  -8.120  1.00 86.74 350 A 1 
ATOM 2701 C C   . SER A 1 350 ? 12.912  -4.312  -9.295  1.00 89.63 350 A 1 
ATOM 2702 O O   . SER A 1 350 ? 12.261  -4.289  -10.332 1.00 89.55 350 A 1 
ATOM 2703 C CB  . SER A 1 350 ? 13.438  -2.190  -8.081  1.00 83.71 350 A 1 
ATOM 2704 O OG  . SER A 1 350 ? 13.065  -1.319  -7.017  1.00 74.88 350 A 1 
ATOM 2705 N N   . GLU A 1 351 ? 13.902  -5.172  -9.099  1.00 86.79 351 A 1 
ATOM 2706 C CA  . GLU A 1 351 ? 14.386  -6.124  -10.100 1.00 89.21 351 A 1 
ATOM 2707 C C   . GLU A 1 351 ? 13.308  -7.159  -10.462 1.00 92.38 351 A 1 
ATOM 2708 O O   . GLU A 1 351 ? 13.153  -7.516  -11.630 1.00 92.84 351 A 1 
ATOM 2709 C CB  . GLU A 1 351 ? 15.643  -6.850  -9.575  1.00 88.96 351 A 1 
ATOM 2710 C CG  . GLU A 1 351 ? 16.841  -5.943  -9.218  1.00 84.28 351 A 1 
ATOM 2711 C CD  . GLU A 1 351 ? 16.715  -5.166  -7.890  1.00 81.66 351 A 1 
ATOM 2712 O OE1 . GLU A 1 351 ? 17.529  -4.241  -7.678  1.00 72.38 351 A 1 
ATOM 2713 O OE2 . GLU A 1 351 ? 15.797  -5.456  -7.085  1.00 75.84 351 A 1 
ATOM 2714 N N   . ALA A 1 352 ? 12.526  -7.616  -9.485  1.00 90.34 352 A 1 
ATOM 2715 C CA  . ALA A 1 352 ? 11.400  -8.514  -9.730  1.00 91.77 352 A 1 
ATOM 2716 C C   . ALA A 1 352 ? 10.284  -7.827  -10.532 1.00 93.33 352 A 1 
ATOM 2717 O O   . ALA A 1 352 ? 9.746   -8.416  -11.472 1.00 93.61 352 A 1 
ATOM 2718 C CB  . ALA A 1 352 ? 10.881  -9.034  -8.385  1.00 92.37 352 A 1 
ATOM 2719 N N   . VAL A 1 353 ? 9.956   -6.574  -10.189 1.00 92.75 353 A 1 
ATOM 2720 C CA  . VAL A 1 353 ? 8.962   -5.769  -10.922 1.00 92.55 353 A 1 
ATOM 2721 C C   . VAL A 1 353 ? 9.400   -5.556  -12.371 1.00 93.48 353 A 1 
ATOM 2722 O O   . VAL A 1 353 ? 8.616   -5.815  -13.286 1.00 93.62 353 A 1 
ATOM 2723 C CB  . VAL A 1 353 ? 8.704   -4.416  -10.228 1.00 92.00 353 A 1 
ATOM 2724 C CG1 . VAL A 1 353 ? 7.736   -3.538  -11.039 1.00 89.62 353 A 1 
ATOM 2725 C CG2 . VAL A 1 353 ? 8.087   -4.615  -8.839  1.00 89.67 353 A 1 
ATOM 2726 N N   . ASP A 1 354 ? 10.651  -5.138  -12.576 1.00 93.24 354 A 1 
ATOM 2727 C CA  . ASP A 1 354 ? 11.219  -4.924  -13.910 1.00 92.95 354 A 1 
ATOM 2728 C C   . ASP A 1 354 ? 11.149  -6.209  -14.745 1.00 94.21 354 A 1 
ATOM 2729 O O   . ASP A 1 354 ? 10.705  -6.180  -15.896 1.00 94.16 354 A 1 
ATOM 2730 C CB  . ASP A 1 354 ? 12.671  -4.424  -13.791 1.00 91.82 354 A 1 
ATOM 2731 C CG  . ASP A 1 354 ? 12.804  -2.961  -13.334 1.00 89.64 354 A 1 
ATOM 2732 O OD1 . ASP A 1 354 ? 11.810  -2.201  -13.454 1.00 86.29 354 A 1 
ATOM 2733 O OD2 . ASP A 1 354 ? 13.931  -2.579  -12.948 1.00 85.39 354 A 1 
ATOM 2734 N N   . LEU A 1 355 ? 11.469  -7.357  -14.144 1.00 93.23 355 A 1 
ATOM 2735 C CA  . LEU A 1 355 ? 11.408  -8.657  -14.810 1.00 94.19 355 A 1 
ATOM 2736 C C   . LEU A 1 355 ? 9.974   -9.042  -15.215 1.00 95.31 355 A 1 
ATOM 2737 O O   . LEU A 1 355 ? 9.754   -9.538  -16.323 1.00 94.44 355 A 1 
ATOM 2738 C CB  . LEU A 1 355 ? 12.038  -9.708  -13.880 1.00 93.31 355 A 1 
ATOM 2739 C CG  . LEU A 1 355 ? 12.284  -11.060 -14.570 1.00 88.26 355 A 1 
ATOM 2740 C CD1 . LEU A 1 355 ? 13.398  -10.973 -15.610 1.00 84.21 355 A 1 
ATOM 2741 C CD2 . LEU A 1 355 ? 12.693  -12.101 -13.535 1.00 84.92 355 A 1 
ATOM 2742 N N   . PHE A 1 356 ? 8.977   -8.803  -14.347 1.00 94.18 356 A 1 
ATOM 2743 C CA  . PHE A 1 356 ? 7.569   -9.051  -14.686 1.00 94.09 356 A 1 
ATOM 2744 C C   . PHE A 1 356 ? 7.087   -8.160  -15.833 1.00 94.25 356 A 1 
ATOM 2745 O O   . PHE A 1 356 ? 6.410   -8.647  -16.744 1.00 93.98 356 A 1 
ATOM 2746 C CB  . PHE A 1 356 ? 6.669   -8.855  -13.454 1.00 94.75 356 A 1 
ATOM 2747 C CG  . PHE A 1 356 ? 6.784   -9.920  -12.378 1.00 95.43 356 A 1 
ATOM 2748 C CD1 . PHE A 1 356 ? 6.743   -11.286 -12.715 1.00 93.91 356 A 1 
ATOM 2749 C CD2 . PHE A 1 356 ? 6.892   -9.542  -11.024 1.00 94.22 356 A 1 
ATOM 2750 C CE1 . PHE A 1 356 ? 6.834   -12.266 -11.711 1.00 93.70 356 A 1 
ATOM 2751 C CE2 . PHE A 1 356 ? 6.979   -10.522 -10.021 1.00 93.87 356 A 1 
ATOM 2752 C CZ  . PHE A 1 356 ? 6.955   -11.884 -10.363 1.00 95.04 356 A 1 
ATOM 2753 N N   . VAL A 1 357 ? 7.457   -6.872  -15.816 1.00 94.84 357 A 1 
ATOM 2754 C CA  . VAL A 1 357 ? 7.104   -5.915  -16.874 1.00 93.77 357 A 1 
ATOM 2755 C C   . VAL A 1 357 ? 7.783   -6.284  -18.197 1.00 93.85 357 A 1 
ATOM 2756 O O   . VAL A 1 357 ? 7.115   -6.303  -19.234 1.00 93.40 357 A 1 
ATOM 2757 C CB  . VAL A 1 357 ? 7.434   -4.475  -16.431 1.00 93.12 357 A 1 
ATOM 2758 C CG1 . VAL A 1 357 ? 7.242   -3.456  -17.565 1.00 90.92 357 A 1 
ATOM 2759 C CG2 . VAL A 1 357 ? 6.513   -4.034  -15.279 1.00 90.75 357 A 1 
ATOM 2760 N N   . GLU A 1 358 ? 9.078   -6.633  -18.177 1.00 93.37 358 A 1 
ATOM 2761 C CA  . GLU A 1 358 ? 9.838   -7.071  -19.358 1.00 92.99 358 A 1 
ATOM 2762 C C   . GLU A 1 358 ? 9.204   -8.305  -20.019 1.00 93.37 358 A 1 
ATOM 2763 O O   . GLU A 1 358 ? 9.005   -8.340  -21.239 1.00 92.69 358 A 1 
ATOM 2764 C CB  . GLU A 1 358 ? 11.296  -7.359  -18.942 1.00 92.91 358 A 1 
ATOM 2765 C CG  . GLU A 1 358 ? 12.182  -7.744  -20.142 1.00 83.69 358 A 1 
ATOM 2766 C CD  . GLU A 1 358 ? 13.631  -8.106  -19.771 1.00 81.92 358 A 1 
ATOM 2767 O OE1 . GLU A 1 358 ? 14.377  -8.457  -20.718 1.00 72.79 358 A 1 
ATOM 2768 O OE2 . GLU A 1 358 ? 13.990  -8.063  -18.577 1.00 76.16 358 A 1 
ATOM 2769 N N   . HIS A 1 359 ? 8.806   -9.286  -19.210 1.00 93.51 359 A 1 
ATOM 2770 C CA  . HIS A 1 359 ? 8.160   -10.514 -19.685 1.00 93.26 359 A 1 
ATOM 2771 C C   . HIS A 1 359 ? 6.663   -10.349 -19.979 1.00 93.31 359 A 1 
ATOM 2772 O O   . HIS A 1 359 ? 6.007   -11.313 -20.378 1.00 91.85 359 A 1 
ATOM 2773 C CB  . HIS A 1 359 ? 8.433   -11.657 -18.698 1.00 94.13 359 A 1 
ATOM 2774 C CG  . HIS A 1 359 ? 9.872   -12.106 -18.742 1.00 93.67 359 A 1 
ATOM 2775 N ND1 . HIS A 1 359 ? 10.952  -11.423 -18.248 1.00 79.68 359 A 1 
ATOM 2776 C CD2 . HIS A 1 359 ? 10.353  -13.236 -19.349 1.00 83.10 359 A 1 
ATOM 2777 C CE1 . HIS A 1 359 ? 12.061  -12.114 -18.554 1.00 85.71 359 A 1 
ATOM 2778 N NE2 . HIS A 1 359 ? 11.744  -13.238 -19.220 1.00 88.58 359 A 1 
ATOM 2779 N N   . LYS A 1 360 ? 6.125   -9.133  -19.805 1.00 94.25 360 A 1 
ATOM 2780 C CA  . LYS A 1 360 ? 4.700   -8.823  -19.985 1.00 94.11 360 A 1 
ATOM 2781 C C   . LYS A 1 360 ? 3.783   -9.719  -19.146 1.00 94.64 360 A 1 
ATOM 2782 O O   . LYS A 1 360 ? 2.665   -10.037 -19.565 1.00 93.04 360 A 1 
ATOM 2783 C CB  . LYS A 1 360 ? 4.325   -8.816  -21.478 1.00 93.92 360 A 1 
ATOM 2784 C CG  . LYS A 1 360 ? 5.176   -7.832  -22.284 1.00 92.79 360 A 1 
ATOM 2785 C CD  . LYS A 1 360 ? 4.734   -7.854  -23.744 1.00 87.52 360 A 1 
ATOM 2786 C CE  . LYS A 1 360 ? 5.597   -6.854  -24.512 1.00 84.18 360 A 1 
ATOM 2787 N NZ  . LYS A 1 360 ? 5.250   -6.841  -25.948 1.00 73.84 360 A 1 
ATOM 2788 N N   . THR A 1 361 ? 4.247   -10.121 -17.973 1.00 94.11 361 A 1 
ATOM 2789 C CA  . THR A 1 361 ? 3.418   -10.799 -16.973 1.00 94.11 361 A 1 
ATOM 2790 C C   . THR A 1 361 ? 2.284   -9.866  -16.562 1.00 95.00 361 A 1 
ATOM 2791 O O   . THR A 1 361 ? 2.469   -8.649  -16.469 1.00 94.36 361 A 1 
ATOM 2792 C CB  . THR A 1 361 ? 4.255   -11.206 -15.750 1.00 93.60 361 A 1 
ATOM 2793 O OG1 . THR A 1 361 ? 5.351   -11.987 -16.168 1.00 90.58 361 A 1 
ATOM 2794 C CG2 . THR A 1 361 ? 3.480   -12.053 -14.742 1.00 90.22 361 A 1 
ATOM 2795 N N   . LEU A 1 362 ? 1.102   -10.407 -16.291 1.00 95.22 362 A 1 
ATOM 2796 C CA  . LEU A 1 362 ? -0.006  -9.637  -15.737 1.00 95.47 362 A 1 
ATOM 2797 C C   . LEU A 1 362 ? 0.324   -9.258  -14.285 1.00 96.44 362 A 1 
ATOM 2798 O O   . LEU A 1 362 ? 0.027   -9.999  -13.353 1.00 95.85 362 A 1 
ATOM 2799 C CB  . LEU A 1 362 ? -1.303  -10.456 -15.899 1.00 94.46 362 A 1 
ATOM 2800 C CG  . LEU A 1 362 ? -2.572  -9.704  -15.471 1.00 89.72 362 A 1 
ATOM 2801 C CD1 . LEU A 1 362 ? -2.787  -8.436  -16.298 1.00 86.69 362 A 1 
ATOM 2802 C CD2 . LEU A 1 362 ? -3.793  -10.613 -15.660 1.00 87.68 362 A 1 
ATOM 2803 N N   . PHE A 1 363 ? 0.995   -8.120  -14.107 1.00 96.07 363 A 1 
ATOM 2804 C CA  . PHE A 1 363 ? 1.502   -7.630  -12.823 1.00 96.11 363 A 1 
ATOM 2805 C C   . PHE A 1 363 ? 0.835   -6.318  -12.411 1.00 96.10 363 A 1 
ATOM 2806 O O   . PHE A 1 363 ? 0.730   -5.398  -13.226 1.00 95.15 363 A 1 
ATOM 2807 C CB  . PHE A 1 363 ? 3.027   -7.470  -12.898 1.00 95.49 363 A 1 
ATOM 2808 C CG  . PHE A 1 363 ? 3.623   -6.863  -11.643 1.00 95.53 363 A 1 
ATOM 2809 C CD1 . PHE A 1 363 ? 3.860   -5.479  -11.563 1.00 93.82 363 A 1 
ATOM 2810 C CD2 . PHE A 1 363 ? 3.880   -7.675  -10.523 1.00 94.32 363 A 1 
ATOM 2811 C CE1 . PHE A 1 363 ? 4.347   -4.913  -10.370 1.00 93.57 363 A 1 
ATOM 2812 C CE2 . PHE A 1 363 ? 4.365   -7.107  -9.330  1.00 93.51 363 A 1 
ATOM 2813 C CZ  . PHE A 1 363 ? 4.597   -5.725  -9.253  1.00 93.58 363 A 1 
ATOM 2814 N N   . ALA A 1 364 ? 0.429   -6.197  -11.143 1.00 95.39 364 A 1 
ATOM 2815 C CA  . ALA A 1 364 ? -0.104  -4.953  -10.585 1.00 95.03 364 A 1 
ATOM 2816 C C   . ALA A 1 364 ? 0.577   -4.541  -9.273  1.00 95.15 364 A 1 
ATOM 2817 O O   . ALA A 1 364 ? 0.776   -5.375  -8.387  1.00 94.77 364 A 1 
ATOM 2818 C CB  . ALA A 1 364 ? -1.610  -5.072  -10.408 1.00 94.56 364 A 1 
ATOM 2819 N N   . PRO A 1 365 ? 0.895   -3.226  -9.121  1.00 94.91 365 A 1 
ATOM 2820 C CA  . PRO A 1 365 ? 1.657   -2.711  -7.990  1.00 94.39 365 A 1 
ATOM 2821 C C   . PRO A 1 365 ? 0.790   -2.519  -6.744  1.00 94.41 365 A 1 
ATOM 2822 O O   . PRO A 1 365 ? -0.406  -2.197  -6.819  1.00 93.94 365 A 1 
ATOM 2823 C CB  . PRO A 1 365 ? 2.229   -1.380  -8.480  1.00 94.13 365 A 1 
ATOM 2824 C CG  . PRO A 1 365 ? 1.118   -0.863  -9.396  1.00 93.76 365 A 1 
ATOM 2825 C CD  . PRO A 1 365 ? 0.617   -2.140  -10.060 1.00 95.13 365 A 1 
ATOM 2826 N N   . GLY A 1 366 ? 1.440   -2.570  -5.567  1.00 92.21 366 A 1 
ATOM 2827 C CA  . GLY A 1 366 ? 0.801   -2.384  -4.265  1.00 91.66 366 A 1 
ATOM 2828 C C   . GLY A 1 366 ? 0.062   -1.059  -4.108  1.00 92.79 366 A 1 
ATOM 2829 O O   . GLY A 1 366 ? -0.985  -1.014  -3.459  1.00 91.79 366 A 1 
ATOM 2830 N N   . LYS A 1 367 ? 0.508   0.028   -4.745  1.00 93.90 367 A 1 
ATOM 2831 C CA  . LYS A 1 367 ? -0.198  1.325   -4.701  1.00 93.42 367 A 1 
ATOM 2832 C C   . LYS A 1 367 ? -1.616  1.270   -5.286  1.00 94.26 367 A 1 
ATOM 2833 O O   . LYS A 1 367 ? -2.473  2.043   -4.861  1.00 93.37 367 A 1 
ATOM 2834 C CB  . LYS A 1 367 ? 0.657   2.446   -5.334  1.00 91.49 367 A 1 
ATOM 2835 C CG  . LYS A 1 367 ? 0.990   2.261   -6.815  1.00 87.33 367 A 1 
ATOM 2836 C CD  . LYS A 1 367 ? 1.859   3.418   -7.380  1.00 86.20 367 A 1 
ATOM 2837 C CE  . LYS A 1 367 ? 3.228   3.575   -6.688  1.00 85.03 367 A 1 
ATOM 2838 N NZ  . LYS A 1 367 ? 4.370   2.928   -7.367  1.00 81.35 367 A 1 
ATOM 2839 N N   . ALA A 1 368 ? -1.904  0.342   -6.198  1.00 95.25 368 A 1 
ATOM 2840 C CA  . ALA A 1 368 ? -3.244  0.097   -6.726  1.00 95.92 368 A 1 
ATOM 2841 C C   . ALA A 1 368 ? -3.956  -1.043  -5.977  1.00 96.43 368 A 1 
ATOM 2842 O O   . ALA A 1 368 ? -5.034  -0.842  -5.416  1.00 96.17 368 A 1 
ATOM 2843 C CB  . ALA A 1 368 ? -3.128  -0.175  -8.229  1.00 96.16 368 A 1 
ATOM 2844 N N   . VAL A 1 369 ? -3.326  -2.215  -5.903  1.00 96.11 369 A 1 
ATOM 2845 C CA  . VAL A 1 369 ? -3.914  -3.452  -5.353  1.00 96.19 369 A 1 
ATOM 2846 C C   . VAL A 1 369 ? -4.232  -3.330  -3.860  1.00 96.15 369 A 1 
ATOM 2847 O O   . VAL A 1 369 ? -5.304  -3.725  -3.399  1.00 95.66 369 A 1 
ATOM 2848 C CB  . VAL A 1 369 ? -2.946  -4.625  -5.605  1.00 96.06 369 A 1 
ATOM 2849 C CG1 . VAL A 1 369 ? -3.465  -5.952  -5.047  1.00 94.53 369 A 1 
ATOM 2850 C CG2 . VAL A 1 369 ? -2.679  -4.822  -7.100  1.00 94.55 369 A 1 
ATOM 2851 N N   . ASN A 1 370 ? -3.321  -2.722  -3.078  1.00 95.57 370 A 1 
ATOM 2852 C CA  . ASN A 1 370 ? -3.426  -2.584  -1.621  1.00 94.97 370 A 1 
ATOM 2853 C C   . ASN A 1 370 ? -4.324  -1.399  -1.187  1.00 95.31 370 A 1 
ATOM 2854 O O   . ASN A 1 370 ? -4.495  -1.130  0.000   1.00 94.39 370 A 1 
ATOM 2855 C CB  . ASN A 1 370 ? -1.985  -2.512  -1.076  1.00 93.89 370 A 1 
ATOM 2856 C CG  . ASN A 1 370 ? -1.879  -2.424  0.434   1.00 90.89 370 A 1 
ATOM 2857 O OD1 . ASN A 1 370 ? -1.818  -1.337  0.999   1.00 83.44 370 A 1 
ATOM 2858 N ND2 . ASN A 1 370 ? -1.835  -3.517  1.139   1.00 83.51 370 A 1 
ATOM 2859 N N   . ALA A 1 371 ? -4.911  -0.649  -2.123  1.00 96.65 371 A 1 
ATOM 2860 C CA  . ALA A 1 371 ? -5.665  0.569   -1.821  1.00 96.72 371 A 1 
ATOM 2861 C C   . ALA A 1 371 ? -6.993  0.329   -1.079  1.00 97.09 371 A 1 
ATOM 2862 O O   . ALA A 1 371 ? -7.537  1.281   -0.515  1.00 96.69 371 A 1 
ATOM 2863 C CB  . ALA A 1 371 ? -5.861  1.358   -3.116  1.00 96.43 371 A 1 
ATOM 2864 N N   . GLY A 1 372 ? -7.487  -0.904  -0.991  1.00 96.27 372 A 1 
ATOM 2865 C CA  . GLY A 1 372 ? -8.746  -1.237  -0.311  1.00 96.32 372 A 1 
ATOM 2866 C C   . GLY A 1 372 ? -8.804  -0.791  1.154   1.00 96.88 372 A 1 
ATOM 2867 O O   . GLY A 1 372 ? -9.805  -0.226  1.597   1.00 96.57 372 A 1 
ATOM 2868 N N   . GLY A 1 373 ? -7.697  -0.936  1.901   1.00 96.17 373 A 1 
ATOM 2869 C CA  . GLY A 1 373 ? -7.642  -0.512  3.307   1.00 95.74 373 A 1 
ATOM 2870 C C   . GLY A 1 373 ? -7.787  1.001   3.506   1.00 96.72 373 A 1 
ATOM 2871 O O   . GLY A 1 373 ? -8.499  1.446   4.405   1.00 96.39 373 A 1 
ATOM 2872 N N   . VAL A 1 374 ? -7.143  1.814   2.654   1.00 96.44 374 A 1 
ATOM 2873 C CA  . VAL A 1 374 ? -7.303  3.277   2.716   1.00 96.63 374 A 1 
ATOM 2874 C C   . VAL A 1 374 ? -8.635  3.729   2.108   1.00 97.02 374 A 1 
ATOM 2875 O O   . VAL A 1 374 ? -9.217  4.688   2.600   1.00 97.12 374 A 1 
ATOM 2876 C CB  . VAL A 1 374 ? -6.096  4.024   2.118   1.00 96.52 374 A 1 
ATOM 2877 C CG1 . VAL A 1 374 ? -5.949  3.886   0.609   1.00 94.37 374 A 1 
ATOM 2878 C CG2 . VAL A 1 374 ? -6.158  5.509   2.485   1.00 93.73 374 A 1 
ATOM 2879 N N   . ALA A 1 375 ? -9.169  3.013   1.124   1.00 97.49 375 A 1 
ATOM 2880 C CA  . ALA A 1 375 ? -10.510 3.246   0.598   1.00 97.60 375 A 1 
ATOM 2881 C C   . ALA A 1 375 ? -11.568 3.096   1.701   1.00 97.79 375 A 1 
ATOM 2882 O O   . ALA A 1 375 ? -12.319 4.036   1.959   1.00 97.60 375 A 1 
ATOM 2883 C CB  . ALA A 1 375 ? -10.755 2.288   -0.571  1.00 97.55 375 A 1 
ATOM 2884 N N   . THR A 1 376 ? -11.541 1.991   2.451   1.00 97.34 376 A 1 
ATOM 2885 C CA  . THR A 1 376 ? -12.449 1.785   3.593   1.00 97.45 376 A 1 
ATOM 2886 C C   . THR A 1 376 ? -12.190 2.778   4.730   1.00 97.42 376 A 1 
ATOM 2887 O O   . THR A 1 376 ? -13.130 3.196   5.402   1.00 97.05 376 A 1 
ATOM 2888 C CB  . THR A 1 376 ? -12.361 0.343   4.092   1.00 97.32 376 A 1 
ATOM 2889 O OG1 . THR A 1 376 ? -12.636 -0.503  3.005   1.00 93.81 376 A 1 
ATOM 2890 C CG2 . THR A 1 376 ? -13.379 0.010   5.174   1.00 93.89 376 A 1 
ATOM 2891 N N   . SER A 1 377 ? -10.948 3.251   4.904   1.00 96.71 377 A 1 
ATOM 2892 C CA  . SER A 1 377 ? -10.665 4.358   5.826   1.00 96.46 377 A 1 
ATOM 2893 C C   . SER A 1 377 ? -11.326 5.668   5.376   1.00 96.86 377 A 1 
ATOM 2894 O O   . SER A 1 377 ? -11.875 6.388   6.202   1.00 96.46 377 A 1 
ATOM 2895 C CB  . SER A 1 377 ? -9.160  4.571   5.990   1.00 96.10 377 A 1 
ATOM 2896 O OG  . SER A 1 377 ? -8.529  3.409   6.505   1.00 92.38 377 A 1 
ATOM 2897 N N   . GLY A 1 378 ? -11.347 5.965   4.079   1.00 96.90 378 A 1 
ATOM 2898 C CA  . GLY A 1 378 ? -12.105 7.093   3.528   1.00 96.77 378 A 1 
ATOM 2899 C C   . GLY A 1 378 ? -13.620 6.939   3.716   1.00 97.24 378 A 1 
ATOM 2900 O O   . GLY A 1 378 ? -14.304 7.899   4.065   1.00 97.01 378 A 1 
ATOM 2901 N N   . LEU A 1 379 ? -14.141 5.713   3.590   1.00 97.34 379 A 1 
ATOM 2902 C CA  . LEU A 1 379 ? -15.542 5.411   3.911   1.00 97.25 379 A 1 
ATOM 2903 C C   . LEU A 1 379 ? -15.840 5.600   5.407   1.00 97.16 379 A 1 
ATOM 2904 O O   . LEU A 1 379 ? -16.902 6.109   5.756   1.00 96.86 379 A 1 
ATOM 2905 C CB  . LEU A 1 379 ? -15.904 3.984   3.460   1.00 97.46 379 A 1 
ATOM 2906 C CG  . LEU A 1 379 ? -15.784 3.714   1.945   1.00 97.14 379 A 1 
ATOM 2907 C CD1 . LEU A 1 379 ? -16.147 2.258   1.651   1.00 95.85 379 A 1 
ATOM 2908 C CD2 . LEU A 1 379 ? -16.689 4.622   1.113   1.00 95.78 379 A 1 
ATOM 2909 N N   . GLU A 1 380 ? -14.902 5.258   6.296   1.00 96.72 380 A 1 
ATOM 2910 C CA  . GLU A 1 380 ? -15.008 5.545   7.737   1.00 96.92 380 A 1 
ATOM 2911 C C   . GLU A 1 380 ? -15.033 7.057   8.009   1.00 96.74 380 A 1 
ATOM 2912 O O   . GLU A 1 380 ? -15.842 7.520   8.810   1.00 96.34 380 A 1 
ATOM 2913 C CB  . GLU A 1 380 ? -13.864 4.847   8.496   1.00 96.98 380 A 1 
ATOM 2914 C CG  . GLU A 1 380 ? -13.989 4.962   10.025  1.00 94.91 380 A 1 
ATOM 2915 C CD  . GLU A 1 380 ? -12.821 4.313   10.790  1.00 94.67 380 A 1 
ATOM 2916 O OE1 . GLU A 1 380 ? -12.561 4.735   11.943  1.00 91.11 380 A 1 
ATOM 2917 O OE2 . GLU A 1 380 ? -12.140 3.405   10.255  1.00 91.88 380 A 1 
ATOM 2918 N N   . MET A 1 381 ? -14.200 7.851   7.315   1.00 96.85 381 A 1 
ATOM 2919 C CA  . MET A 1 381 ? -14.243 9.318   7.403   1.00 96.63 381 A 1 
ATOM 2920 C C   . MET A 1 381 ? -15.613 9.865   6.990   1.00 96.41 381 A 1 
ATOM 2921 O O   . MET A 1 381 ? -16.188 10.666  7.722   1.00 95.84 381 A 1 
ATOM 2922 C CB  . MET A 1 381 ? -13.151 9.966   6.539   1.00 96.99 381 A 1 
ATOM 2923 C CG  . MET A 1 381 ? -11.736 9.697   7.049   1.00 96.54 381 A 1 
ATOM 2924 S SD  . MET A 1 381 ? -10.427 10.118  5.867   1.00 95.89 381 A 1 
ATOM 2925 C CE  . MET A 1 381 ? -10.632 11.918  5.750   1.00 92.85 381 A 1 
ATOM 2926 N N   . THR A 1 382 ? -16.170 9.384   5.871   1.00 95.65 382 A 1 
ATOM 2927 C CA  . THR A 1 382 ? -17.508 9.777   5.401   1.00 94.78 382 A 1 
ATOM 2928 C C   . THR A 1 382 ? -18.596 9.432   6.422   1.00 94.71 382 A 1 
ATOM 2929 O O   . THR A 1 382 ? -19.419 10.283  6.748   1.00 94.28 382 A 1 
ATOM 2930 C CB  . THR A 1 382 ? -17.837 9.103   4.061   1.00 94.70 382 A 1 
ATOM 2931 O OG1 . THR A 1 382 ? -16.851 9.403   3.103   1.00 90.78 382 A 1 
ATOM 2932 C CG2 . THR A 1 382 ? -19.171 9.565   3.477   1.00 90.39 382 A 1 
ATOM 2933 N N   . GLN A 1 383 ? -18.577 8.212   6.968   1.00 95.28 383 A 1 
ATOM 2934 C CA  . GLN A 1 383 ? -19.544 7.785   7.988   1.00 95.18 383 A 1 
ATOM 2935 C C   . GLN A 1 383 ? -19.480 8.667   9.241   1.00 95.31 383 A 1 
ATOM 2936 O O   . GLN A 1 383 ? -20.514 9.112   9.732   1.00 94.68 383 A 1 
ATOM 2937 C CB  . GLN A 1 383 ? -19.296 6.313   8.352   1.00 94.90 383 A 1 
ATOM 2938 C CG  . GLN A 1 383 ? -19.780 5.349   7.262   1.00 93.43 383 A 1 
ATOM 2939 C CD  . GLN A 1 383 ? -19.362 3.915   7.556   1.00 93.49 383 A 1 
ATOM 2940 O OE1 . GLN A 1 383 ? -20.125 3.110   8.053   1.00 87.04 383 A 1 
ATOM 2941 N NE2 . GLN A 1 383 ? -18.133 3.554   7.272   1.00 84.96 383 A 1 
ATOM 2942 N N   . ASN A 1 384 ? -18.269 8.978   9.724   1.00 94.84 384 A 1 
ATOM 2943 C CA  . ASN A 1 384 ? -18.091 9.846   10.886  1.00 94.60 384 A 1 
ATOM 2944 C C   . ASN A 1 384 ? -18.555 11.284  10.614  1.00 93.78 384 A 1 
ATOM 2945 O O   . ASN A 1 384 ? -19.263 11.853  11.441  1.00 91.49 384 A 1 
ATOM 2946 C CB  . ASN A 1 384 ? -16.625 9.819   11.333  1.00 94.10 384 A 1 
ATOM 2947 C CG  . ASN A 1 384 ? -16.234 8.527   12.025  1.00 92.51 384 A 1 
ATOM 2948 O OD1 . ASN A 1 384 ? -16.716 8.161   13.078  1.00 85.36 384 A 1 
ATOM 2949 N ND2 . ASN A 1 384 ? -15.276 7.810   11.492  1.00 84.02 384 A 1 
ATOM 2950 N N   . ALA A 1 385 ? -18.201 11.863  9.453   1.00 94.72 385 A 1 
ATOM 2951 C CA  . ALA A 1 385 ? -18.592 13.225  9.092   1.00 94.01 385 A 1 
ATOM 2952 C C   . ALA A 1 385 ? -20.115 13.380  8.939   1.00 93.64 385 A 1 
ATOM 2953 O O   . ALA A 1 385 ? -20.680 14.410  9.297   1.00 92.33 385 A 1 
ATOM 2954 C CB  . ALA A 1 385 ? -17.869 13.603  7.793   1.00 93.68 385 A 1 
ATOM 2955 N N   . MET A 1 386 ? -20.785 12.339  8.429   1.00 94.44 386 A 1 
ATOM 2956 C CA  . MET A 1 386 ? -22.231 12.344  8.182   1.00 94.12 386 A 1 
ATOM 2957 C C   . MET A 1 386 ? -23.065 11.795  9.346   1.00 94.56 386 A 1 
ATOM 2958 O O   . MET A 1 386 ? -24.289 11.766  9.240   1.00 93.00 386 A 1 
ATOM 2959 C CB  . MET A 1 386 ? -22.522 11.573  6.884   1.00 93.37 386 A 1 
ATOM 2960 C CG  . MET A 1 386 ? -21.893 12.218  5.642   1.00 88.63 386 A 1 
ATOM 2961 S SD  . MET A 1 386 ? -22.370 13.941  5.300   1.00 83.16 386 A 1 
ATOM 2962 C CE  . MET A 1 386 ? -24.152 13.763  5.063   1.00 72.60 386 A 1 
ATOM 2963 N N   . HIS A 1 387 ? -22.428 11.355  10.441  1.00 94.95 387 A 1 
ATOM 2964 C CA  . HIS A 1 387 ? -23.089 10.691  11.572  1.00 94.68 387 A 1 
ATOM 2965 C C   . HIS A 1 387 ? -23.960 9.492   11.151  1.00 94.89 387 A 1 
ATOM 2966 O O   . HIS A 1 387 ? -25.072 9.304   11.645  1.00 92.57 387 A 1 
ATOM 2967 C CB  . HIS A 1 387 ? -23.844 11.721  12.434  1.00 93.60 387 A 1 
ATOM 2968 C CG  . HIS A 1 387 ? -22.962 12.810  12.982  1.00 91.98 387 A 1 
ATOM 2969 N ND1 . HIS A 1 387 ? -22.013 12.654  13.963  1.00 81.74 387 A 1 
ATOM 2970 C CD2 . HIS A 1 387 ? -22.957 14.126  12.619  1.00 82.20 387 A 1 
ATOM 2971 C CE1 . HIS A 1 387 ? -21.447 13.848  14.190  1.00 83.31 387 A 1 
ATOM 2972 N NE2 . HIS A 1 387 ? -21.995 14.781  13.393  1.00 84.78 387 A 1 
ATOM 2973 N N   . ILE A 1 388 ? -23.454 8.669   10.237  1.00 95.42 388 A 1 
ATOM 2974 C CA  . ILE A 1 388 ? -24.115 7.455   9.749   1.00 95.46 388 A 1 
ATOM 2975 C C   . ILE A 1 388 ? -23.251 6.219   10.011  1.00 95.81 388 A 1 
ATOM 2976 O O   . ILE A 1 388 ? -22.043 6.315   10.238  1.00 95.10 388 A 1 
ATOM 2977 C CB  . ILE A 1 388 ? -24.513 7.569   8.255   1.00 94.54 388 A 1 
ATOM 2978 C CG1 . ILE A 1 388 ? -23.281 7.779   7.351   1.00 91.16 388 A 1 
ATOM 2979 C CG2 . ILE A 1 388 ? -25.576 8.664   8.072   1.00 88.51 388 A 1 
ATOM 2980 C CD1 . ILE A 1 388 ? -23.588 7.822   5.849   1.00 87.11 388 A 1 
ATOM 2981 N N   . SER A 1 389 ? -23.877 5.049   9.939   1.00 95.56 389 A 1 
ATOM 2982 C CA  . SER A 1 389 ? -23.202 3.751   9.968   1.00 95.20 389 A 1 
ATOM 2983 C C   . SER A 1 389 ? -23.741 2.894   8.829   1.00 96.12 389 A 1 
ATOM 2984 O O   . SER A 1 389 ? -24.951 2.672   8.745   1.00 95.17 389 A 1 
ATOM 2985 C CB  . SER A 1 389 ? -23.422 3.073   11.322  1.00 92.72 389 A 1 
ATOM 2986 O OG  . SER A 1 389 ? -22.672 1.878   11.389  1.00 81.07 389 A 1 
ATOM 2987 N N   . TRP A 1 390 ? -22.856 2.453   7.947   1.00 96.37 390 A 1 
ATOM 2988 C CA  . TRP A 1 390 ? -23.212 1.547   6.861   1.00 96.71 390 A 1 
ATOM 2989 C C   . TRP A 1 390 ? -23.124 0.085   7.302   1.00 96.57 390 A 1 
ATOM 2990 O O   . TRP A 1 390 ? -22.272 -0.303  8.102   1.00 95.59 390 A 1 
ATOM 2991 C CB  . TRP A 1 390 ? -22.343 1.815   5.629   1.00 96.47 390 A 1 
ATOM 2992 C CG  . TRP A 1 390 ? -22.609 3.100   4.912   1.00 96.32 390 A 1 
ATOM 2993 C CD1 . TRP A 1 390 ? -23.825 3.642   4.682   1.00 94.91 390 A 1 
ATOM 2994 C CD2 . TRP A 1 390 ? -21.649 4.014   4.302   1.00 96.33 390 A 1 
ATOM 2995 N NE1 . TRP A 1 390 ? -23.684 4.830   3.981   1.00 94.39 390 A 1 
ATOM 2996 C CE2 . TRP A 1 390 ? -22.367 5.104   3.724   1.00 95.35 390 A 1 
ATOM 2997 C CE3 . TRP A 1 390 ? -20.244 4.031   4.188   1.00 94.79 390 A 1 
ATOM 2998 C CZ2 . TRP A 1 390 ? -21.721 6.169   3.074   1.00 94.50 390 A 1 
ATOM 2999 C CZ3 . TRP A 1 390 ? -19.590 5.093   3.539   1.00 93.95 390 A 1 
ATOM 3000 C CH2 . TRP A 1 390 ? -20.324 6.159   2.987   1.00 93.58 390 A 1 
ATOM 3001 N N   . THR A 1 391 ? -23.987 -0.731  6.718   1.00 96.82 391 A 1 
ATOM 3002 C CA  . THR A 1 391 ? -23.936 -2.193  6.811   1.00 96.87 391 A 1 
ATOM 3003 C C   . THR A 1 391 ? -22.726 -2.748  6.052   1.00 97.34 391 A 1 
ATOM 3004 O O   . THR A 1 391 ? -22.175 -2.096  5.157   1.00 97.47 391 A 1 
ATOM 3005 C CB  . THR A 1 391 ? -25.220 -2.819  6.248   1.00 96.97 391 A 1 
ATOM 3006 O OG1 . THR A 1 391 ? -25.360 -2.496  4.886   1.00 96.33 391 A 1 
ATOM 3007 C CG2 . THR A 1 391 ? -26.483 -2.344  6.967   1.00 95.41 391 A 1 
ATOM 3008 N N   . SER A 1 392 ? -22.341 -3.993  6.347   1.00 96.38 392 A 1 
ATOM 3009 C CA  . SER A 1 392 ? -21.251 -4.673  5.630   1.00 96.34 392 A 1 
ATOM 3010 C C   . SER A 1 392 ? -21.483 -4.720  4.117   1.00 97.04 392 A 1 
ATOM 3011 O O   . SER A 1 392 ? -20.557 -4.462  3.357   1.00 97.03 392 A 1 
ATOM 3012 C CB  . SER A 1 392 ? -21.062 -6.097  6.159   1.00 95.12 392 A 1 
ATOM 3013 O OG  . SER A 1 392 ? -20.892 -6.065  7.565   1.00 87.40 392 A 1 
ATOM 3014 N N   . ALA A 1 393 ? -22.725 -4.958  3.680   1.00 96.91 393 A 1 
ATOM 3015 C CA  . ALA A 1 393 ? -23.070 -4.979  2.257   1.00 97.17 393 A 1 
ATOM 3016 C C   . ALA A 1 393 ? -22.878 -3.609  1.579   1.00 97.56 393 A 1 
ATOM 3017 O O   . ALA A 1 393 ? -22.372 -3.532  0.461   1.00 97.32 393 A 1 
ATOM 3018 C CB  . ALA A 1 393 ? -24.518 -5.469  2.121   1.00 97.07 393 A 1 
ATOM 3019 N N   . GLU A 1 394 ? -23.230 -2.507  2.262   1.00 97.47 394 A 1 
ATOM 3020 C CA  . GLU A 1 394 ? -23.033 -1.151  1.729   1.00 97.56 394 A 1 
ATOM 3021 C C   . GLU A 1 394 ? -21.548 -0.774  1.643   1.00 97.87 394 A 1 
ATOM 3022 O O   . GLU A 1 394 ? -21.127 -0.160  0.658   1.00 97.69 394 A 1 
ATOM 3023 C CB  . GLU A 1 394 ? -23.753 -0.134  2.618   1.00 97.26 394 A 1 
ATOM 3024 C CG  . GLU A 1 394 ? -25.281 -0.171  2.469   1.00 94.97 394 A 1 
ATOM 3025 C CD  . GLU A 1 394 ? -25.941 0.639   3.585   1.00 94.81 394 A 1 
ATOM 3026 O OE1 . GLU A 1 394 ? -26.644 1.621   3.265   1.00 88.45 394 A 1 
ATOM 3027 O OE2 . GLU A 1 394 ? -25.709 0.271   4.759   1.00 89.31 394 A 1 
ATOM 3028 N N   . VAL A 1 395 ? -20.754 -1.119  2.664   1.00 97.44 395 A 1 
ATOM 3029 C CA  . VAL A 1 395 ? -19.303 -0.871  2.656   1.00 97.66 395 A 1 
ATOM 3030 C C   . VAL A 1 395 ? -18.627 -1.705  1.571   1.00 97.87 395 A 1 
ATOM 3031 O O   . VAL A 1 395 ? -17.833 -1.157  0.807   1.00 97.93 395 A 1 
ATOM 3032 C CB  . VAL A 1 395 ? -18.674 -1.126  4.040   1.00 97.51 395 A 1 
ATOM 3033 C CG1 . VAL A 1 395 ? -17.149 -0.958  4.017   1.00 96.38 395 A 1 
ATOM 3034 C CG2 . VAL A 1 395 ? -19.211 -0.122  5.069   1.00 96.20 395 A 1 
ATOM 3035 N N   . ASP A 1 396 ? -18.971 -2.981  1.457   1.00 97.35 396 A 1 
ATOM 3036 C CA  . ASP A 1 396 ? -18.405 -3.889  0.458   1.00 97.27 396 A 1 
ATOM 3037 C C   . ASP A 1 396 ? -18.726 -3.440  -0.977  1.00 97.44 396 A 1 
ATOM 3038 O O   . ASP A 1 396 ? -17.827 -3.338  -1.811  1.00 97.50 396 A 1 
ATOM 3039 C CB  . ASP A 1 396 ? -18.905 -5.313  0.721   1.00 96.82 396 A 1 
ATOM 3040 C CG  . ASP A 1 396 ? -18.158 -6.319  -0.152  1.00 95.52 396 A 1 
ATOM 3041 O OD1 . ASP A 1 396 ? -16.913 -6.392  -0.022  1.00 91.99 396 A 1 
ATOM 3042 O OD2 . ASP A 1 396 ? -18.804 -7.003  -0.964  1.00 91.41 396 A 1 
ATOM 3043 N N   . ALA A 1 397 ? -19.976 -3.043  -1.251  1.00 97.98 397 A 1 
ATOM 3044 C CA  . ALA A 1 397 ? -20.365 -2.512  -2.558  1.00 97.99 397 A 1 
ATOM 3045 C C   . ALA A 1 397 ? -19.578 -1.240  -2.936  1.00 98.05 397 A 1 
ATOM 3046 O O   . ALA A 1 397 ? -19.129 -1.089  -4.078  1.00 97.86 397 A 1 
ATOM 3047 C CB  . ALA A 1 397 ? -21.877 -2.248  -2.540  1.00 97.94 397 A 1 
ATOM 3048 N N   . LYS A 1 398 ? -19.364 -0.331  -1.966  1.00 98.07 398 A 1 
ATOM 3049 C CA  . LYS A 1 398 ? -18.555 0.879   -2.175  1.00 98.05 398 A 1 
ATOM 3050 C C   . LYS A 1 398 ? -17.079 0.547   -2.381  1.00 98.27 398 A 1 
ATOM 3051 O O   . LYS A 1 398 ? -16.452 1.118   -3.269  1.00 98.22 398 A 1 
ATOM 3052 C CB  . LYS A 1 398 ? -18.724 1.841   -0.991  1.00 97.83 398 A 1 
ATOM 3053 C CG  . LYS A 1 398 ? -20.122 2.468   -0.950  1.00 96.17 398 A 1 
ATOM 3054 C CD  . LYS A 1 398 ? -20.303 3.281   0.341   1.00 94.56 398 A 1 
ATOM 3055 C CE  . LYS A 1 398 ? -21.768 3.618   0.599   1.00 91.75 398 A 1 
ATOM 3056 N NZ  . LYS A 1 398 ? -22.395 4.399   -0.498  1.00 86.09 398 A 1 
ATOM 3057 N N   . LEU A 1 399 ? -16.530 -0.383  -1.597  1.00 97.80 399 A 1 
ATOM 3058 C CA  . LEU A 1 399 ? -15.155 -0.857  -1.757  1.00 97.82 399 A 1 
ATOM 3059 C C   . LEU A 1 399 ? -14.952 -1.458  -3.149  1.00 97.86 399 A 1 
ATOM 3060 O O   . LEU A 1 399 ? -14.015 -1.070  -3.845  1.00 97.73 399 A 1 
ATOM 3061 C CB  . LEU A 1 399 ? -14.829 -1.863  -0.637  1.00 97.66 399 A 1 
ATOM 3062 C CG  . LEU A 1 399 ? -13.447 -2.534  -0.778  1.00 96.68 399 A 1 
ATOM 3063 C CD1 . LEU A 1 399 ? -12.304 -1.521  -0.775  1.00 95.40 399 A 1 
ATOM 3064 C CD2 . LEU A 1 399 ? -13.231 -3.516  0.372   1.00 95.48 399 A 1 
ATOM 3065 N N   . HIS A 1 400 ? -15.854 -2.334  -3.588  1.00 97.86 400 A 1 
ATOM 3066 C CA  . HIS A 1 400 ? -15.810 -2.938  -4.917  1.00 97.46 400 A 1 
ATOM 3067 C C   . HIS A 1 400 ? -15.841 -1.870  -6.025  1.00 97.42 400 A 1 
ATOM 3068 O O   . HIS A 1 400 ? -14.983 -1.864  -6.909  1.00 97.03 400 A 1 
ATOM 3069 C CB  . HIS A 1 400 ? -16.976 -3.931  -5.041  1.00 96.80 400 A 1 
ATOM 3070 C CG  . HIS A 1 400 ? -16.987 -4.702  -6.336  1.00 93.88 400 A 1 
ATOM 3071 N ND1 . HIS A 1 400 ? -18.112 -5.048  -7.059  1.00 77.17 400 A 1 
ATOM 3072 C CD2 . HIS A 1 400 ? -15.905 -5.202  -7.009  1.00 78.45 400 A 1 
ATOM 3073 C CE1 . HIS A 1 400 ? -17.709 -5.741  -8.132  1.00 82.30 400 A 1 
ATOM 3074 N NE2 . HIS A 1 400 ? -16.377 -5.856  -8.147  1.00 84.60 400 A 1 
ATOM 3075 N N   . GLN A 1 401 ? -16.744 -0.884  -5.923  1.00 98.19 401 A 1 
ATOM 3076 C CA  . GLN A 1 401 ? -16.803 0.243   -6.858  1.00 98.07 401 A 1 
ATOM 3077 C C   . GLN A 1 401 ? -15.493 1.047   -6.887  1.00 98.19 401 A 1 
ATOM 3078 O O   . GLN A 1 401 ? -15.007 1.398   -7.967  1.00 97.88 401 A 1 
ATOM 3079 C CB  . GLN A 1 401 ? -17.991 1.140   -6.482  1.00 97.68 401 A 1 
ATOM 3080 C CG  . GLN A 1 401 ? -18.172 2.295   -7.481  1.00 92.62 401 A 1 
ATOM 3081 C CD  . GLN A 1 401 ? -19.323 3.231   -7.125  1.00 87.86 401 A 1 
ATOM 3082 O OE1 . GLN A 1 401 ? -19.924 3.189   -6.066  1.00 81.06 401 A 1 
ATOM 3083 N NE2 . GLN A 1 401 ? -19.669 4.141   -8.008  1.00 76.82 401 A 1 
ATOM 3084 N N   . ILE A 1 402 ? -14.906 1.344   -5.719  1.00 98.05 402 A 1 
ATOM 3085 C CA  . ILE A 1 402 ? -13.632 2.073   -5.639  1.00 98.03 402 A 1 
ATOM 3086 C C   . ILE A 1 402 ? -12.515 1.271   -6.311  1.00 98.13 402 A 1 
ATOM 3087 O O   . ILE A 1 402 ? -11.772 1.837   -7.112  1.00 98.02 402 A 1 
ATOM 3088 C CB  . ILE A 1 402 ? -13.290 2.437   -4.177  1.00 97.99 402 A 1 
ATOM 3089 C CG1 . ILE A 1 402 ? -14.278 3.496   -3.631  1.00 97.42 402 A 1 
ATOM 3090 C CG2 . ILE A 1 402 ? -11.853 2.980   -4.066  1.00 97.50 402 A 1 
ATOM 3091 C CD1 . ILE A 1 402 ? -14.300 3.578   -2.101  1.00 96.15 402 A 1 
ATOM 3092 N N   . MET A 1 403 ? -12.404 -0.028  -6.045  1.00 97.79 403 A 1 
ATOM 3093 C CA  . MET A 1 403 ? -11.369 -0.870  -6.660  1.00 97.76 403 A 1 
ATOM 3094 C C   . MET A 1 403 ? -11.533 -0.972  -8.182  1.00 97.65 403 A 1 
ATOM 3095 O O   . MET A 1 403 ? -10.540 -0.872  -8.902  1.00 97.46 403 A 1 
ATOM 3096 C CB  . MET A 1 403 ? -11.349 -2.256  -6.004  1.00 97.72 403 A 1 
ATOM 3097 C CG  . MET A 1 403 ? -10.949 -2.223  -4.518  1.00 97.33 403 A 1 
ATOM 3098 S SD  . MET A 1 403 ? -9.436  -1.317  -4.062  1.00 97.62 403 A 1 
ATOM 3099 C CE  . MET A 1 403 ? -8.189  -2.214  -5.026  1.00 95.47 403 A 1 
ATOM 3100 N N   . ASN A 1 404 ? -12.771 -1.041  -8.685  1.00 98.03 404 A 1 
ATOM 3101 C CA  . ASN A 1 404 ? -13.050 -0.972  -10.122 1.00 97.62 404 A 1 
ATOM 3102 C C   . ASN A 1 404 ? -12.620 0.372   -10.727 1.00 97.89 404 A 1 
ATOM 3103 O O   . ASN A 1 404 ? -12.025 0.413   -11.805 1.00 97.51 404 A 1 
ATOM 3104 C CB  . ASN A 1 404 ? -14.552 -1.229  -10.363 1.00 96.55 404 A 1 
ATOM 3105 C CG  . ASN A 1 404 ? -14.972 -2.661  -10.075 1.00 86.86 404 A 1 
ATOM 3106 O OD1 . ASN A 1 404 ? -14.165 -3.546  -9.861  1.00 77.19 404 A 1 
ATOM 3107 N ND2 . ASN A 1 404 ? -16.252 -2.942  -10.086 1.00 76.06 404 A 1 
ATOM 3108 N N   . ASN A 1 405 ? -12.844 1.484   -10.022 1.00 97.82 405 A 1 
ATOM 3109 C CA  . ASN A 1 405 ? -12.393 2.804   -10.465 1.00 97.52 405 A 1 
ATOM 3110 C C   . ASN A 1 405 ? -10.861 2.919   -10.484 1.00 97.86 405 A 1 
ATOM 3111 O O   . ASN A 1 405 ? -10.308 3.562   -11.379 1.00 97.54 405 A 1 
ATOM 3112 C CB  . ASN A 1 405 ? -12.998 3.888   -9.559  1.00 96.91 405 A 1 
ATOM 3113 C CG  . ASN A 1 405 ? -14.495 4.074   -9.732  1.00 92.04 405 A 1 
ATOM 3114 O OD1 . ASN A 1 405 ? -15.097 3.719   -10.727 1.00 85.35 405 A 1 
ATOM 3115 N ND2 . ASN A 1 405 ? -15.143 4.701   -8.776  1.00 83.63 405 A 1 
ATOM 3116 N N   . ILE A 1 406 ? -10.166 2.312   -9.512  1.00 97.31 406 A 1 
ATOM 3117 C CA  . ILE A 1 406 ? -8.695  2.252   -9.492  1.00 97.49 406 A 1 
ATOM 3118 C C   . ILE A 1 406 ? -8.191  1.461   -10.700 1.00 97.79 406 A 1 
ATOM 3119 O O   . ILE A 1 406 ? -7.325  1.945   -11.433 1.00 97.76 406 A 1 
ATOM 3120 C CB  . ILE A 1 406 ? -8.164  1.656   -8.164  1.00 97.47 406 A 1 
ATOM 3121 C CG1 . ILE A 1 406 ? -8.550  2.545   -6.966  1.00 96.94 406 A 1 
ATOM 3122 C CG2 . ILE A 1 406 ? -6.632  1.489   -8.216  1.00 96.98 406 A 1 
ATOM 3123 C CD1 . ILE A 1 406 ? -8.273  1.928   -5.594  1.00 96.06 406 A 1 
ATOM 3124 N N   . HIS A 1 407 ? -8.764  0.291   -10.948 1.00 97.76 407 A 1 
ATOM 3125 C CA  . HIS A 1 407 ? -8.426  -0.539  -12.098 1.00 97.86 407 A 1 
ATOM 3126 C C   . HIS A 1 407 ? -8.647  0.211   -13.421 1.00 97.76 407 A 1 
ATOM 3127 O O   . HIS A 1 407 ? -7.727  0.307   -14.237 1.00 97.67 407 A 1 
ATOM 3128 C CB  . HIS A 1 407 ? -9.243  -1.833  -12.026 1.00 97.84 407 A 1 
ATOM 3129 C CG  . HIS A 1 407 ? -9.007  -2.727  -13.207 1.00 97.75 407 A 1 
ATOM 3130 N ND1 . HIS A 1 407 ? -9.857  -2.861  -14.286 1.00 91.43 407 A 1 
ATOM 3131 C CD2 . HIS A 1 407 ? -7.917  -3.520  -13.422 1.00 92.22 407 A 1 
ATOM 3132 C CE1 . HIS A 1 407 ? -9.288  -3.733  -15.135 1.00 93.62 407 A 1 
ATOM 3133 N NE2 . HIS A 1 407 ? -8.108  -4.152  -14.649 1.00 94.35 407 A 1 
ATOM 3134 N N   . GLY A 1 408 ? -9.802  0.853   -13.602 1.00 97.98 408 A 1 
ATOM 3135 C CA  . GLY A 1 408 ? -10.109 1.653   -14.793 1.00 97.86 408 A 1 
ATOM 3136 C C   . GLY A 1 408 ? -9.120  2.798   -15.040 1.00 97.91 408 A 1 
ATOM 3137 O O   . GLY A 1 408 ? -8.720  3.040   -16.181 1.00 97.36 408 A 1 
ATOM 3138 N N   . GLN A 1 409 ? -8.655  3.468   -13.982 1.00 97.84 409 A 1 
ATOM 3139 C CA  . GLN A 1 409 ? -7.600  4.488   -14.083 1.00 97.34 409 A 1 
ATOM 3140 C C   . GLN A 1 409 ? -6.259  3.889   -14.525 1.00 97.55 409 A 1 
ATOM 3141 O O   . GLN A 1 409 ? -5.580  4.471   -15.372 1.00 97.19 409 A 1 
ATOM 3142 C CB  . GLN A 1 409 ? -7.436  5.200   -12.734 1.00 96.74 409 A 1 
ATOM 3143 C CG  . GLN A 1 409 ? -8.587  6.161   -12.412 1.00 94.50 409 A 1 
ATOM 3144 C CD  . GLN A 1 409 ? -8.450  6.669   -10.983 1.00 93.54 409 A 1 
ATOM 3145 O OE1 . GLN A 1 409 ? -7.750  7.630   -10.703 1.00 85.72 409 A 1 
ATOM 3146 N NE2 . GLN A 1 409 ? -9.076  6.025   -10.026 1.00 82.29 409 A 1 
ATOM 3147 N N   . CYS A 1 410 ? -5.886  2.713   -14.000 1.00 97.69 410 A 1 
ATOM 3148 C CA  . CYS A 1 410 ? -4.673  2.017   -14.430 1.00 97.62 410 A 1 
ATOM 3149 C C   . CYS A 1 410 ? -4.742  1.624   -15.913 1.00 97.60 410 A 1 
ATOM 3150 O O   . CYS A 1 410 ? -3.759  1.798   -16.626 1.00 97.15 410 A 1 
ATOM 3151 C CB  . CYS A 1 410 ? -4.437  0.783   -13.555 1.00 97.47 410 A 1 
ATOM 3152 S SG  . CYS A 1 410 ? -4.179  1.252   -11.823 1.00 96.83 410 A 1 
ATOM 3153 N N   . LEU A 1 411 ? -5.894  1.170   -16.396 1.00 98.08 411 A 1 
ATOM 3154 C CA  . LEU A 1 411 ? -6.103  0.871   -17.819 1.00 97.87 411 A 1 
ATOM 3155 C C   . LEU A 1 411 ? -5.957  2.112   -18.705 1.00 97.71 411 A 1 
ATOM 3156 O O   . LEU A 1 411 ? -5.313  2.052   -19.753 1.00 96.96 411 A 1 
ATOM 3157 C CB  . LEU A 1 411 ? -7.499  0.261   -18.042 1.00 97.48 411 A 1 
ATOM 3158 C CG  . LEU A 1 411 ? -7.755  -1.118  -17.417 1.00 95.52 411 A 1 
ATOM 3159 C CD1 . LEU A 1 411 ? -9.150  -1.581  -17.842 1.00 91.25 411 A 1 
ATOM 3160 C CD2 . LEU A 1 411 ? -6.742  -2.156  -17.877 1.00 91.16 411 A 1 
ATOM 3161 N N   . ALA A 1 412 ? -6.525  3.241   -18.280 1.00 97.93 412 A 1 
ATOM 3162 C CA  . ALA A 1 412 ? -6.533  4.477   -19.062 1.00 97.54 412 A 1 
ATOM 3163 C C   . ALA A 1 412 ? -5.122  5.001   -19.373 1.00 97.28 412 A 1 
ATOM 3164 O O   . ALA A 1 412 ? -4.905  5.565   -20.444 1.00 96.14 412 A 1 
ATOM 3165 C CB  . ALA A 1 412 ? -7.358  5.525   -18.307 1.00 97.18 412 A 1 
ATOM 3166 N N   . TYR A 1 413 ? -4.164  4.797   -18.458 1.00 97.48 413 A 1 
ATOM 3167 C CA  . TYR A 1 413 ? -2.793  5.299   -18.593 1.00 97.15 413 A 1 
ATOM 3168 C C   . TYR A 1 413 ? -1.736  4.206   -18.814 1.00 97.14 413 A 1 
ATOM 3169 O O   . TYR A 1 413 ? -0.605  4.527   -19.184 1.00 96.06 413 A 1 
ATOM 3170 C CB  . TYR A 1 413 ? -2.460  6.138   -17.359 1.00 96.93 413 A 1 
ATOM 3171 C CG  . TYR A 1 413 ? -3.259  7.421   -17.247 1.00 96.72 413 A 1 
ATOM 3172 C CD1 . TYR A 1 413 ? -2.962  8.506   -18.095 1.00 94.95 413 A 1 
ATOM 3173 C CD2 . TYR A 1 413 ? -4.287  7.541   -16.294 1.00 95.14 413 A 1 
ATOM 3174 C CE1 . TYR A 1 413 ? -3.682  9.709   -17.987 1.00 94.03 413 A 1 
ATOM 3175 C CE2 . TYR A 1 413 ? -5.014  8.743   -16.182 1.00 94.35 413 A 1 
ATOM 3176 C CZ  . TYR A 1 413 ? -4.709  9.831   -17.026 1.00 94.50 413 A 1 
ATOM 3177 O OH  . TYR A 1 413 ? -5.402  10.997  -16.911 1.00 92.66 413 A 1 
ATOM 3178 N N   . GLY A 1 414 ? -2.067  2.948   -18.578 1.00 97.04 414 A 1 
ATOM 3179 C CA  . GLY A 1 414 ? -1.129  1.825   -18.622 1.00 96.94 414 A 1 
ATOM 3180 C C   . GLY A 1 414 ? -1.159  1.016   -19.915 1.00 97.10 414 A 1 
ATOM 3181 O O   . GLY A 1 414 ? -0.369  0.091   -20.059 1.00 96.33 414 A 1 
ATOM 3182 N N   . LYS A 1 415 ? -2.057  1.312   -20.854 1.00 97.05 415 A 1 
ATOM 3183 C CA  . LYS A 1 415 ? -2.186  0.532   -22.090 1.00 96.57 415 A 1 
ATOM 3184 C C   . LYS A 1 415 ? -1.007  0.781   -23.038 1.00 96.29 415 A 1 
ATOM 3185 O O   . LYS A 1 415 ? -0.818  1.890   -23.527 1.00 94.90 415 A 1 
ATOM 3186 C CB  . LYS A 1 415 ? -3.549  0.819   -22.739 1.00 95.63 415 A 1 
ATOM 3187 C CG  . LYS A 1 415 ? -3.818  -0.145  -23.900 1.00 85.27 415 A 1 
ATOM 3188 C CD  . LYS A 1 415 ? -5.234  0.058   -24.455 1.00 82.15 415 A 1 
ATOM 3189 C CE  . LYS A 1 415 ? -5.475  -0.953  -25.576 1.00 74.79 415 A 1 
ATOM 3190 N NZ  . LYS A 1 415 ? -6.864  -0.864  -26.096 1.00 65.66 415 A 1 
ATOM 3191 N N   . GLU A 1 416 ? -0.270  -0.285  -23.355 1.00 95.81 416 A 1 
ATOM 3192 C CA  . GLU A 1 416 ? 0.883   -0.303  -24.262 1.00 95.00 416 A 1 
ATOM 3193 C C   . GLU A 1 416 ? 0.668   -1.382  -25.338 1.00 94.91 416 A 1 
ATOM 3194 O O   . GLU A 1 416 ? 1.047   -2.546  -25.190 1.00 91.81 416 A 1 
ATOM 3195 C CB  . GLU A 1 416 ? 2.183   -0.528  -23.463 1.00 93.39 416 A 1 
ATOM 3196 C CG  . GLU A 1 416 ? 2.514   0.648   -22.527 1.00 91.39 416 A 1 
ATOM 3197 C CD  . GLU A 1 416 ? 3.793   0.453   -21.696 1.00 92.09 416 A 1 
ATOM 3198 O OE1 . GLU A 1 416 ? 4.145   1.409   -20.959 1.00 85.94 416 A 1 
ATOM 3199 O OE2 . GLU A 1 416 ? 4.414   -0.631  -21.764 1.00 87.30 416 A 1 
ATOM 3200 N N   . GLY A 1 417 ? -0.015  -1.025  -26.427 1.00 94.60 417 A 1 
ATOM 3201 C CA  . GLY A 1 417 ? -0.434  -1.994  -27.445 1.00 94.27 417 A 1 
ATOM 3202 C C   . GLY A 1 417 ? -1.408  -3.034  -26.869 1.00 94.88 417 A 1 
ATOM 3203 O O   . GLY A 1 417 ? -2.515  -2.684  -26.447 1.00 92.30 417 A 1 
ATOM 3204 N N   . ASN A 1 418 ? -0.978  -4.303  -26.841 1.00 93.77 418 A 1 
ATOM 3205 C CA  . ASN A 1 418 ? -1.748  -5.423  -26.281 1.00 93.39 418 A 1 
ATOM 3206 C C   . ASN A 1 418 ? -1.399  -5.735  -24.812 1.00 94.36 418 A 1 
ATOM 3207 O O   . ASN A 1 418 ? -1.996  -6.635  -24.236 1.00 92.12 418 A 1 
ATOM 3208 C CB  . ASN A 1 418 ? -1.548  -6.669  -27.168 1.00 91.34 418 A 1 
ATOM 3209 C CG  . ASN A 1 418 ? -2.140  -6.529  -28.562 1.00 85.02 418 A 1 
ATOM 3210 O OD1 . ASN A 1 418 ? -2.959  -5.675  -28.856 1.00 78.21 418 A 1 
ATOM 3211 N ND2 . ASN A 1 418 ? -1.740  -7.377  -29.476 1.00 76.49 418 A 1 
ATOM 3212 N N   . TYR A 1 419 ? -0.433  -5.021  -24.225 1.00 93.41 419 A 1 
ATOM 3213 C CA  . TYR A 1 419 ? -0.042  -5.169  -22.825 1.00 94.50 419 A 1 
ATOM 3214 C C   . TYR A 1 419 ? -0.612  -4.022  -21.987 1.00 95.47 419 A 1 
ATOM 3215 O O   . TYR A 1 419 ? -0.805  -2.909  -22.480 1.00 94.74 419 A 1 
ATOM 3216 C CB  . TYR A 1 419 ? 1.488   -5.265  -22.731 1.00 94.13 419 A 1 
ATOM 3217 C CG  . TYR A 1 419 ? 2.024   -5.393  -21.316 1.00 94.37 419 A 1 
ATOM 3218 C CD1 . TYR A 1 419 ? 2.885   -4.406  -20.800 1.00 92.21 419 A 1 
ATOM 3219 C CD2 . TYR A 1 419 ? 1.654   -6.489  -20.511 1.00 92.74 419 A 1 
ATOM 3220 C CE1 . TYR A 1 419 ? 3.381   -4.515  -19.488 1.00 92.14 419 A 1 
ATOM 3221 C CE2 . TYR A 1 419 ? 2.139   -6.597  -19.193 1.00 92.29 419 A 1 
ATOM 3222 C CZ  . TYR A 1 419 ? 3.008   -5.609  -18.681 1.00 92.93 419 A 1 
ATOM 3223 O OH  . TYR A 1 419 ? 3.483   -5.708  -17.413 1.00 91.67 419 A 1 
ATOM 3224 N N   . ILE A 1 420 ? -0.898  -4.298  -20.715 1.00 95.64 420 A 1 
ATOM 3225 C CA  . ILE A 1 420 ? -1.313  -3.293  -19.736 1.00 95.90 420 A 1 
ATOM 3226 C C   . ILE A 1 420 ? -0.232  -3.221  -18.666 1.00 96.25 420 A 1 
ATOM 3227 O O   . ILE A 1 420 ? -0.102  -4.126  -17.841 1.00 95.89 420 A 1 
ATOM 3228 C CB  . ILE A 1 420 ? -2.702  -3.614  -19.144 1.00 95.84 420 A 1 
ATOM 3229 C CG1 . ILE A 1 420 ? -3.786  -3.681  -20.246 1.00 94.08 420 A 1 
ATOM 3230 C CG2 . ILE A 1 420 ? -3.075  -2.545  -18.097 1.00 94.35 420 A 1 
ATOM 3231 C CD1 . ILE A 1 420 ? -5.049  -4.419  -19.792 1.00 89.72 420 A 1 
ATOM 3232 N N   . ASN A 1 421 ? 0.527   -2.135  -18.673 1.00 96.40 421 A 1 
ATOM 3233 C CA  . ASN A 1 421 ? 1.519   -1.835  -17.656 1.00 96.45 421 A 1 
ATOM 3234 C C   . ASN A 1 421 ? 0.834   -1.130  -16.474 1.00 96.86 421 A 1 
ATOM 3235 O O   . ASN A 1 421 ? 0.698   0.097   -16.438 1.00 96.64 421 A 1 
ATOM 3236 C CB  . ASN A 1 421 ? 2.646   -1.025  -18.314 1.00 95.85 421 A 1 
ATOM 3237 C CG  . ASN A 1 421 ? 3.811   -0.776  -17.382 1.00 95.40 421 A 1 
ATOM 3238 O OD1 . ASN A 1 421 ? 3.692   -0.806  -16.164 1.00 92.65 421 A 1 
ATOM 3239 N ND2 . ASN A 1 421 ? 4.965   -0.505  -17.943 1.00 91.75 421 A 1 
ATOM 3240 N N   . TYR A 1 422 ? 0.366   -1.912  -15.499 1.00 96.52 422 A 1 
ATOM 3241 C CA  . TYR A 1 422 ? -0.332  -1.371  -14.325 1.00 96.69 422 A 1 
ATOM 3242 C C   . TYR A 1 422 ? 0.571   -0.506  -13.437 1.00 96.47 422 A 1 
ATOM 3243 O O   . TYR A 1 422 ? 0.059   0.381   -12.758 1.00 95.93 422 A 1 
ATOM 3244 C CB  . TYR A 1 422 ? -0.954  -2.509  -13.506 1.00 96.94 422 A 1 
ATOM 3245 C CG  . TYR A 1 422 ? -2.161  -3.159  -14.156 1.00 97.20 422 A 1 
ATOM 3246 C CD1 . TYR A 1 422 ? -3.448  -2.632  -13.924 1.00 96.48 422 A 1 
ATOM 3247 C CD2 . TYR A 1 422 ? -2.004  -4.284  -14.982 1.00 96.37 422 A 1 
ATOM 3248 C CE1 . TYR A 1 422 ? -4.575  -3.234  -14.516 1.00 96.12 422 A 1 
ATOM 3249 C CE2 . TYR A 1 422 ? -3.125  -4.884  -15.580 1.00 96.09 422 A 1 
ATOM 3250 C CZ  . TYR A 1 422 ? -4.413  -4.364  -15.345 1.00 96.58 422 A 1 
ATOM 3251 O OH  . TYR A 1 422 ? -5.497  -4.949  -15.919 1.00 95.81 422 A 1 
ATOM 3252 N N   . VAL A 1 423 ? 1.902   -0.700  -13.465 1.00 96.09 423 A 1 
ATOM 3253 C CA  . VAL A 1 423 ? 2.859   0.143   -12.726 1.00 95.42 423 A 1 
ATOM 3254 C C   . VAL A 1 423 ? 2.834   1.559   -13.297 1.00 95.64 423 A 1 
ATOM 3255 O O   . VAL A 1 423 ? 2.535   2.518   -12.579 1.00 95.34 423 A 1 
ATOM 3256 C CB  . VAL A 1 423 ? 4.291   -0.438  -12.764 1.00 94.47 423 A 1 
ATOM 3257 C CG1 . VAL A 1 423 ? 5.268   0.425   -11.955 1.00 92.98 423 A 1 
ATOM 3258 C CG2 . VAL A 1 423 ? 4.335   -1.862  -12.204 1.00 92.97 423 A 1 
ATOM 3259 N N   . LYS A 1 424 ? 3.057   1.686   -14.608 1.00 96.12 424 A 1 
ATOM 3260 C CA  . LYS A 1 424 ? 2.972   2.962   -15.330 1.00 96.01 424 A 1 
ATOM 3261 C C   . LYS A 1 424 ? 1.582   3.581   -15.183 1.00 96.51 424 A 1 
ATOM 3262 O O   . LYS A 1 424 ? 1.466   4.756   -14.845 1.00 96.45 424 A 1 
ATOM 3263 C CB  . LYS A 1 424 ? 3.367   2.727   -16.802 1.00 95.20 424 A 1 
ATOM 3264 C CG  . LYS A 1 424 ? 3.441   4.027   -17.620 1.00 91.63 424 A 1 
ATOM 3265 C CD  . LYS A 1 424 ? 3.919   3.759   -19.058 1.00 89.27 424 A 1 
ATOM 3266 C CE  . LYS A 1 424 ? 3.972   5.059   -19.876 1.00 81.69 424 A 1 
ATOM 3267 N NZ  . LYS A 1 424 ? 4.438   4.839   -21.273 1.00 74.90 424 A 1 
ATOM 3268 N N   . GLY A 1 425 ? 0.537   2.783   -15.372 1.00 96.59 425 A 1 
ATOM 3269 C CA  . GLY A 1 425 ? -0.849  3.221   -15.276 1.00 97.06 425 A 1 
ATOM 3270 C C   . GLY A 1 425 ? -1.211  3.820   -13.918 1.00 97.48 425 A 1 
ATOM 3271 O O   . GLY A 1 425 ? -1.749  4.925   -13.867 1.00 97.39 425 A 1 
ATOM 3272 N N   . ALA A 1 426 ? -0.863  3.148   -12.825 1.00 96.88 426 A 1 
ATOM 3273 C CA  . ALA A 1 426 ? -1.121  3.622   -11.467 1.00 96.84 426 A 1 
ATOM 3274 C C   . ALA A 1 426 ? -0.342  4.906   -11.139 1.00 96.97 426 A 1 
ATOM 3275 O O   . ALA A 1 426 ? -0.921  5.864   -10.619 1.00 96.64 426 A 1 
ATOM 3276 C CB  . ALA A 1 426 ? -0.782  2.492   -10.486 1.00 96.61 426 A 1 
ATOM 3277 N N   . ASN A 1 427 ? 0.952   4.956   -11.487 1.00 96.35 427 A 1 
ATOM 3278 C CA  . ASN A 1 427 ? 1.795   6.128   -11.246 1.00 96.05 427 A 1 
ATOM 3279 C C   . ASN A 1 427 ? 1.285   7.359   -12.008 1.00 96.60 427 A 1 
ATOM 3280 O O   . ASN A 1 427 ? 1.114   8.425   -11.412 1.00 96.44 427 A 1 
ATOM 3281 C CB  . ASN A 1 427 ? 3.254   5.789   -11.607 1.00 95.37 427 A 1 
ATOM 3282 C CG  . ASN A 1 427 ? 3.946   4.935   -10.557 1.00 94.24 427 A 1 
ATOM 3283 O OD1 . ASN A 1 427 ? 3.564   4.907   -9.397  1.00 90.23 427 A 1 
ATOM 3284 N ND2 . ASN A 1 427 ? 5.010   4.248   -10.905 1.00 89.42 427 A 1 
ATOM 3285 N N   . ILE A 1 428 ? 0.972   7.211   -13.298 1.00 97.72 428 A 1 
ATOM 3286 C CA  . ILE A 1 428 ? 0.462   8.320   -14.116 1.00 97.93 428 A 1 
ATOM 3287 C C   . ILE A 1 428 ? -0.915  8.772   -13.628 1.00 98.05 428 A 1 
ATOM 3288 O O   . ILE A 1 428 ? -1.137  9.971   -13.476 1.00 97.96 428 A 1 
ATOM 3289 C CB  . ILE A 1 428 ? 0.441   7.946   -15.613 1.00 97.85 428 A 1 
ATOM 3290 C CG1 . ILE A 1 428 ? 1.882   7.763   -16.141 1.00 96.87 428 A 1 
ATOM 3291 C CG2 . ILE A 1 428 ? -0.278  9.036   -16.434 1.00 97.12 428 A 1 
ATOM 3292 C CD1 . ILE A 1 428 ? 1.957   7.231   -17.576 1.00 94.83 428 A 1 
ATOM 3293 N N   . ALA A 1 429 ? -1.840  7.852   -13.354 1.00 98.02 429 A 1 
ATOM 3294 C CA  . ALA A 1 429 ? -3.186  8.202   -12.905 1.00 97.99 429 A 1 
ATOM 3295 C C   . ALA A 1 429 ? -3.166  8.997   -11.591 1.00 98.09 429 A 1 
ATOM 3296 O O   . ALA A 1 429 ? -3.790  10.060  -11.490 1.00 97.92 429 A 1 
ATOM 3297 C CB  . ALA A 1 429 ? -4.009  6.919   -12.765 1.00 97.81 429 A 1 
ATOM 3298 N N   . GLY A 1 430 ? -2.405  8.507   -10.600 1.00 97.69 430 A 1 
ATOM 3299 C CA  . GLY A 1 430 ? -2.232  9.191   -9.322  1.00 97.58 430 A 1 
ATOM 3300 C C   . GLY A 1 430 ? -1.578  10.562  -9.489  1.00 97.85 430 A 1 
ATOM 3301 O O   . GLY A 1 430 ? -2.111  11.564  -9.002  1.00 97.62 430 A 1 
ATOM 3302 N N   . PHE A 1 431 ? -0.486  10.638  -10.248 1.00 97.86 431 A 1 
ATOM 3303 C CA  . PHE A 1 431 ? 0.215   11.884  -10.547 1.00 97.91 431 A 1 
ATOM 3304 C C   . PHE A 1 431 ? -0.697  12.914  -11.214 1.00 98.08 431 A 1 
ATOM 3305 O O   . PHE A 1 431 ? -0.803  14.040  -10.729 1.00 97.96 431 A 1 
ATOM 3306 C CB  . PHE A 1 431 ? 1.439   11.593  -11.430 1.00 97.67 431 A 1 
ATOM 3307 C CG  . PHE A 1 431 ? 2.034   12.852  -12.036 1.00 97.44 431 A 1 
ATOM 3308 C CD1 . PHE A 1 431 ? 1.831   13.147  -13.397 1.00 96.12 431 A 1 
ATOM 3309 C CD2 . PHE A 1 431 ? 2.697   13.778  -11.210 1.00 96.45 431 A 1 
ATOM 3310 C CE1 . PHE A 1 431 ? 2.280   14.368  -13.927 1.00 95.66 431 A 1 
ATOM 3311 C CE2 . PHE A 1 431 ? 3.141   15.000  -11.739 1.00 95.37 431 A 1 
ATOM 3312 C CZ  . PHE A 1 431 ? 2.929   15.298  -13.096 1.00 95.31 431 A 1 
ATOM 3313 N N   . MET A 1 432 ? -1.390  12.545  -12.289 1.00 98.17 432 A 1 
ATOM 3314 C CA  . MET A 1 432 ? -2.229  13.463  -13.066 1.00 98.09 432 A 1 
ATOM 3315 C C   . MET A 1 432 ? -3.353  14.063  -12.227 1.00 98.22 432 A 1 
ATOM 3316 O O   . MET A 1 432 ? -3.675  15.241  -12.389 1.00 98.01 432 A 1 
ATOM 3317 C CB  . MET A 1 432 ? -2.813  12.738  -14.288 1.00 97.86 432 A 1 
ATOM 3318 C CG  . MET A 1 432 ? -1.773  12.523  -15.391 1.00 96.65 432 A 1 
ATOM 3319 S SD  . MET A 1 432 ? -1.044  14.043  -16.063 1.00 96.14 432 A 1 
ATOM 3320 C CE  . MET A 1 432 ? -2.458  14.753  -16.932 1.00 90.35 432 A 1 
ATOM 3321 N N   . LYS A 1 433 ? -3.938  13.291  -11.305 1.00 98.11 433 A 1 
ATOM 3322 C CA  . LYS A 1 433 ? -4.966  13.811  -10.392 1.00 98.12 433 A 1 
ATOM 3323 C C   . LYS A 1 433 ? -4.396  14.875  -9.451  1.00 98.33 433 A 1 
ATOM 3324 O O   . LYS A 1 433 ? -4.968  15.960  -9.360  1.00 98.16 433 A 1 
ATOM 3325 C CB  . LYS A 1 433 ? -5.621  12.648  -9.631  1.00 97.77 433 A 1 
ATOM 3326 C CG  . LYS A 1 433 ? -6.745  13.143  -8.707  1.00 94.85 433 A 1 
ATOM 3327 C CD  . LYS A 1 433 ? -7.445  11.968  -8.019  1.00 91.82 433 A 1 
ATOM 3328 C CE  . LYS A 1 433 ? -8.447  12.461  -6.977  1.00 87.65 433 A 1 
ATOM 3329 N NZ  . LYS A 1 433 ? -8.963  11.344  -6.149  1.00 81.52 433 A 1 
ATOM 3330 N N   . VAL A 1 434 ? -3.268  14.582  -8.795  1.00 98.40 434 A 1 
ATOM 3331 C CA  . VAL A 1 434 ? -2.640  15.522  -7.850  1.00 98.48 434 A 1 
ATOM 3332 C C   . VAL A 1 434 ? -2.113  16.758  -8.584  1.00 98.56 434 A 1 
ATOM 3333 O O   . VAL A 1 434 ? -2.402  17.878  -8.169  1.00 98.45 434 A 1 
ATOM 3334 C CB  . VAL A 1 434 ? -1.531  14.835  -7.027  1.00 98.36 434 A 1 
ATOM 3335 C CG1 . VAL A 1 434 ? -0.913  15.798  -6.008  1.00 97.49 434 A 1 
ATOM 3336 C CG2 . VAL A 1 434 ? -2.086  13.646  -6.235  1.00 97.44 434 A 1 
ATOM 3337 N N   . ALA A 1 435 ? -1.433  16.580  -9.719  1.00 98.60 435 A 1 
ATOM 3338 C CA  . ALA A 1 435 ? -0.895  17.677  -10.519 1.00 98.55 435 A 1 
ATOM 3339 C C   . ALA A 1 435 ? -1.993  18.643  -10.995 1.00 98.59 435 A 1 
ATOM 3340 O O   . ALA A 1 435 ? -1.853  19.857  -10.853 1.00 98.51 435 A 1 
ATOM 3341 C CB  . ALA A 1 435 ? -0.123  17.080  -11.702 1.00 98.40 435 A 1 
ATOM 3342 N N   . LYS A 1 436 ? -3.115  18.123  -11.493 1.00 98.35 436 A 1 
ATOM 3343 C CA  . LYS A 1 436 ? -4.269  18.948  -11.895 1.00 98.31 436 A 1 
ATOM 3344 C C   . LYS A 1 436 ? -4.880  19.708  -10.718 1.00 98.47 436 A 1 
ATOM 3345 O O   . LYS A 1 436 ? -5.230  20.875  -10.873 1.00 98.32 436 A 1 
ATOM 3346 C CB  . LYS A 1 436 ? -5.334  18.080  -12.580 1.00 98.05 436 A 1 
ATOM 3347 C CG  . LYS A 1 436 ? -4.935  17.695  -14.012 1.00 96.81 436 A 1 
ATOM 3348 C CD  . LYS A 1 436 ? -5.971  16.736  -14.613 1.00 93.85 436 A 1 
ATOM 3349 C CE  . LYS A 1 436 ? -5.551  16.348  -16.033 1.00 89.87 436 A 1 
ATOM 3350 N NZ  . LYS A 1 436 ? -6.526  15.434  -16.676 1.00 81.34 436 A 1 
ATOM 3351 N N   . ALA A 1 437 ? -4.976  19.080  -9.548  1.00 98.46 437 A 1 
ATOM 3352 C CA  . ALA A 1 437 ? -5.462  19.747  -8.341  1.00 98.50 437 A 1 
ATOM 3353 C C   . ALA A 1 437 ? -4.521  20.884  -7.909  1.00 98.61 437 A 1 
ATOM 3354 O O   . ALA A 1 437 ? -4.981  22.002  -7.682  1.00 98.48 437 A 1 
ATOM 3355 C CB  . ALA A 1 437 ? -5.655  18.702  -7.236  1.00 98.38 437 A 1 
ATOM 3356 N N   . MET A 1 438 ? -3.204  20.639  -7.888  1.00 98.38 438 A 1 
ATOM 3357 C CA  . MET A 1 438 ? -2.192  21.662  -7.589  1.00 98.35 438 A 1 
ATOM 3358 C C   . MET A 1 438 ? -2.227  22.825  -8.594  1.00 98.28 438 A 1 
ATOM 3359 O O   . MET A 1 438 ? -2.107  23.980  -8.195  1.00 97.80 438 A 1 
ATOM 3360 C CB  . MET A 1 438 ? -0.787  21.038  -7.590  1.00 98.38 438 A 1 
ATOM 3361 C CG  . MET A 1 438 ? -0.544  20.064  -6.432  1.00 97.97 438 A 1 
ATOM 3362 S SD  . MET A 1 438 ? 1.056   19.213  -6.534  1.00 97.72 438 A 1 
ATOM 3363 C CE  . MET A 1 438 ? 2.188   20.567  -6.123  1.00 94.48 438 A 1 
ATOM 3364 N N   . MET A 1 439 ? -2.425  22.540  -9.884  1.00 98.52 439 A 1 
ATOM 3365 C CA  . MET A 1 439 ? -2.603  23.570  -10.917 1.00 98.33 439 A 1 
ATOM 3366 C C   . MET A 1 439 ? -3.854  24.414  -10.676 1.00 98.28 439 A 1 
ATOM 3367 O O   . MET A 1 439 ? -3.791  25.638  -10.761 1.00 97.46 439 A 1 
ATOM 3368 C CB  . MET A 1 439 ? -2.693  22.922  -12.309 1.00 97.89 439 A 1 
ATOM 3369 C CG  . MET A 1 439 ? -1.339  22.453  -12.832 1.00 95.14 439 A 1 
ATOM 3370 S SD  . MET A 1 439 ? -0.087  23.750  -13.055 1.00 94.98 439 A 1 
ATOM 3371 C CE  . MET A 1 439 ? -0.861  24.770  -14.330 1.00 87.43 439 A 1 
ATOM 3372 N N   . GLY A 1 440 ? -4.979  23.778  -10.358 1.00 98.33 440 A 1 
ATOM 3373 C CA  . GLY A 1 440 ? -6.250  24.461  -10.104 1.00 98.20 440 A 1 
ATOM 3374 C C   . GLY A 1 440 ? -6.238  25.356  -8.860  1.00 98.31 440 A 1 
ATOM 3375 O O   . GLY A 1 440 ? -6.969  26.340  -8.814  1.00 97.62 440 A 1 
ATOM 3376 N N   . GLN A 1 441 ? -5.393  25.039  -7.873  1.00 98.08 441 A 1 
ATOM 3377 C CA  . GLN A 1 441 ? -5.247  25.805  -6.624  1.00 97.87 441 A 1 
ATOM 3378 C C   . GLN A 1 441 ? -4.159  26.890  -6.696  1.00 97.66 441 A 1 
ATOM 3379 O O   . GLN A 1 441 ? -4.068  27.735  -5.808  1.00 96.00 441 A 1 
ATOM 3380 C CB  . GLN A 1 441 ? -4.993  24.823  -5.472  1.00 97.65 441 A 1 
ATOM 3381 C CG  . GLN A 1 441 ? -6.210  23.910  -5.233  1.00 97.30 441 A 1 
ATOM 3382 C CD  . GLN A 1 441 ? -5.931  22.795  -4.234  1.00 97.18 441 A 1 
ATOM 3383 O OE1 . GLN A 1 441 ? -5.022  22.828  -3.426  1.00 92.65 441 A 1 
ATOM 3384 N NE2 . GLN A 1 441 ? -6.719  21.739  -4.253  1.00 92.11 441 A 1 
ATOM 3385 N N   . GLY A 1 442 ? -3.349  26.904  -7.753  1.00 97.60 442 A 1 
ATOM 3386 C CA  . GLY A 1 442 ? -2.271  27.876  -7.936  1.00 97.08 442 A 1 
ATOM 3387 C C   . GLY A 1 442 ? -1.005  27.541  -7.135  1.00 97.14 442 A 1 
ATOM 3388 O O   . GLY A 1 442 ? -0.738  26.394  -6.784  1.00 95.59 442 A 1 
ATOM 3389 N N   . ILE A 1 443 ? -0.183  28.561  -6.902  1.00 96.31 443 A 1 
ATOM 3390 C CA  . ILE A 1 443 ? 1.066   28.458  -6.130  1.00 94.94 443 A 1 
ATOM 3391 C C   . ILE A 1 443 ? 0.780   28.981  -4.720  1.00 93.20 443 A 1 
ATOM 3392 O O   . ILE A 1 443 ? 0.625   30.186  -4.539  1.00 88.14 443 A 1 
ATOM 3393 C CB  . ILE A 1 443 ? 2.220   29.214  -6.826  1.00 94.22 443 A 1 
ATOM 3394 C CG1 . ILE A 1 443 ? 2.430   28.697  -8.271  1.00 92.37 443 A 1 
ATOM 3395 C CG2 . ILE A 1 443 ? 3.516   29.073  -6.005  1.00 92.46 443 A 1 
ATOM 3396 C CD1 . ILE A 1 443 ? 3.428   29.527  -9.093  1.00 85.58 443 A 1 
ATOM 3397 N N   . VAL A 1 444 ? 0.662   28.074  -3.772  1.00 92.18 444 A 1 
ATOM 3398 C CA  . VAL A 1 444 ? 0.357   28.325  -2.357  1.00 90.30 444 A 1 
ATOM 3399 C C   . VAL A 1 444 ? 1.439   27.758  -1.453  1.00 85.48 444 A 1 
ATOM 3400 O O   . VAL A 1 444 ? 2.076   26.752  -1.837  1.00 78.12 444 A 1 
ATOM 3401 C CB  . VAL A 1 444 ? -1.040  27.816  -1.957  1.00 86.34 444 A 1 
ATOM 3402 C CG1 . VAL A 1 444 ? -2.130  28.619  -2.679  1.00 80.00 444 A 1 
ATOM 3403 C CG2 . VAL A 1 444 ? -1.234  26.328  -2.265  1.00 80.37 444 A 1 
ATOM 3404 O OXT . VAL A 1 444 ? 1.596   28.357  -0.362  1.00 81.08 444 A 1 
#
