# 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_if07525
#
_entry.id if07525
#
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 LEU 1   
1 n ILE 2   
1 n THR 3   
1 n SER 4   
1 n PRO 5   
1 n ARG 6   
1 n THR 7   
1 n SER 8   
1 n LYS 9   
1 n SER 10  
1 n ASN 11  
1 n HIS 12  
1 n LEU 13  
1 n LEU 14  
1 n PHE 15  
1 n LEU 16  
1 n ILE 17  
1 n LEU 18  
1 n PRO 19  
1 n SER 20  
1 n ALA 21  
1 n GLY 22  
1 n LEU 23  
1 n VAL 24  
1 n SER 25  
1 n ARG 26  
1 n LEU 27  
1 n LYS 28  
1 n GLY 29  
1 n GLY 30  
1 n PHE 31  
1 n THR 32  
1 n VAL 33  
1 n SER 34  
1 n SER 35  
1 n ALA 36  
1 n CYS 37  
1 n PHE 38  
1 n CYS 39  
1 n GLU 40  
1 n VAL 41  
1 n ALA 42  
1 n PHE 43  
1 n VAL 44  
1 n SER 45  
1 n ARG 46  
1 n ARG 47  
1 n ARG 48  
1 n VAL 49  
1 n VAL 50  
1 n VAL 51  
1 n THR 52  
1 n GLY 53  
1 n LEU 54  
1 n GLY 55  
1 n ALA 56  
1 n VAL 57  
1 n SER 58  
1 n PRO 59  
1 n ILE 60  
1 n GLY 61  
1 n ASN 62  
1 n THR 63  
1 n VAL 64  
1 n SER 65  
1 n ASP 66  
1 n ALA 67  
1 n TRP 68  
1 n GLU 69  
1 n ASN 70  
1 n LEU 71  
1 n ILE 72  
1 n ALA 73  
1 n GLY 74  
1 n ARG 75  
1 n SER 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n PRO 80  
1 n ILE 81  
1 n THR 82  
1 n ARG 83  
1 n PHE 84  
1 n ASP 85  
1 n ALA 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n SER 90  
1 n ALA 91  
1 n ARG 92  
1 n ILE 93  
1 n GLY 94  
1 n GLY 95  
1 n GLU 96  
1 n VAL 97  
1 n ARG 98  
1 n ASN 99  
1 n PHE 100 
1 n ASP 101 
1 n VAL 102 
1 n SER 103 
1 n ALA 104 
1 n TYR 105 
1 n LEU 106 
1 n SER 107 
1 n PRO 108 
1 n LYS 109 
1 n GLU 110 
1 n ALA 111 
1 n ARG 112 
1 n ARG 113 
1 n MET 114 
1 n ASP 115 
1 n VAL 116 
1 n PHE 117 
1 n ILE 118 
1 n HIS 119 
1 n TYR 120 
1 n GLY 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n ILE 126 
1 n GLN 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n ASP 131 
1 n SER 132 
1 n GLY 133 
1 n LEU 134 
1 n GLU 135 
1 n ILE 136 
1 n SER 137 
1 n GLU 138 
1 n SER 139 
1 n ASN 140 
1 n ALA 141 
1 n GLU 142 
1 n ARG 143 
1 n ILE 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n ILE 148 
1 n GLY 149 
1 n SER 150 
1 n GLY 151 
1 n MET 152 
1 n GLY 153 
1 n GLY 154 
1 n LEU 155 
1 n PRO 156 
1 n LEU 157 
1 n ILE 158 
1 n GLU 159 
1 n GLU 160 
1 n THR 161 
1 n HIS 162 
1 n ASN 163 
1 n ASP 164 
1 n TYR 165 
1 n LEU 166 
1 n GLY 167 
1 n GLY 168 
1 n GLY 169 
1 n PRO 170 
1 n ARG 171 
1 n LYS 172 
1 n ILE 173 
1 n SER 174 
1 n PRO 175 
1 n PHE 176 
1 n PHE 177 
1 n VAL 178 
1 n PRO 179 
1 n SER 180 
1 n THR 181 
1 n ILE 182 
1 n ILE 183 
1 n ASN 184 
1 n MET 185 
1 n ILE 186 
1 n SER 187 
1 n GLY 188 
1 n ASN 189 
1 n LEU 190 
1 n SER 191 
1 n ILE 192 
1 n LEU 193 
1 n LEU 194 
1 n GLY 195 
1 n ALA 196 
1 n LYS 197 
1 n GLY 198 
1 n PRO 199 
1 n ASN 200 
1 n LEU 201 
1 n ALA 202 
1 n VAL 203 
1 n VAL 204 
1 n THR 205 
1 n ALA 206 
1 n CYS 207 
1 n THR 208 
1 n THR 209 
1 n GLY 210 
1 n LEU 211 
1 n HIS 212 
1 n ALA 213 
1 n ILE 214 
1 n GLY 215 
1 n ILE 216 
1 n GLY 217 
1 n SER 218 
1 n ARG 219 
1 n ILE 220 
1 n VAL 221 
1 n GLY 222 
1 n TYR 223 
1 n GLY 224 
1 n ASP 225 
1 n ALA 226 
1 n ASP 227 
1 n VAL 228 
1 n MET 229 
1 n ILE 230 
1 n CYS 231 
1 n GLY 232 
1 n GLY 233 
1 n ALA 234 
1 n GLU 235 
1 n SER 236 
1 n THR 237 
1 n MET 238 
1 n THR 239 
1 n PRO 240 
1 n LEU 241 
1 n ALA 242 
1 n VAL 243 
1 n GLY 244 
1 n GLY 245 
1 n PHE 246 
1 n ALA 247 
1 n SER 248 
1 n ALA 249 
1 n LYS 250 
1 n ALA 251 
1 n LEU 252 
1 n SER 253 
1 n THR 254 
1 n ARG 255 
1 n ASN 256 
1 n ASP 257 
1 n ASP 258 
1 n PRO 259 
1 n ALA 260 
1 n THR 261 
1 n ALA 262 
1 n SER 263 
1 n ARG 264 
1 n PRO 265 
1 n TRP 266 
1 n ASP 267 
1 n LYS 268 
1 n ASP 269 
1 n ARG 270 
1 n ASP 271 
1 n GLY 272 
1 n PHE 273 
1 n VAL 274 
1 n LEU 275 
1 n GLY 276 
1 n GLU 277 
1 n GLY 278 
1 n SER 279 
1 n GLY 280 
1 n VAL 281 
1 n VAL 282 
1 n MET 283 
1 n LEU 284 
1 n GLU 285 
1 n GLU 286 
1 n TYR 287 
1 n GLU 288 
1 n HIS 289 
1 n ALA 290 
1 n LYS 291 
1 n LYS 292 
1 n ARG 293 
1 n GLY 294 
1 n ALA 295 
1 n ARG 296 
1 n ILE 297 
1 n TYR 298 
1 n ALA 299 
1 n GLU 300 
1 n LEU 301 
1 n THR 302 
1 n GLY 303 
1 n PHE 304 
1 n GLY 305 
1 n MET 306 
1 n SER 307 
1 n GLY 308 
1 n ASP 309 
1 n ALA 310 
1 n TYR 311 
1 n HIS 312 
1 n MET 313 
1 n THR 314 
1 n ALA 315 
1 n PRO 316 
1 n ASP 317 
1 n THR 318 
1 n ASP 319 
1 n GLY 320 
1 n PRO 321 
1 n ARG 322 
1 n ARG 323 
1 n SER 324 
1 n MET 325 
1 n VAL 326 
1 n ASN 327 
1 n ALA 328 
1 n LEU 329 
1 n LYS 330 
1 n ASP 331 
1 n SER 332 
1 n GLY 333 
1 n VAL 334 
1 n ASN 335 
1 n PRO 336 
1 n GLY 337 
1 n GLU 338 
1 n VAL 339 
1 n GLN 340 
1 n TYR 341 
1 n LEU 342 
1 n ASN 343 
1 n ALA 344 
1 n HIS 345 
1 n GLY 346 
1 n THR 347 
1 n SER 348 
1 n THR 349 
1 n PRO 350 
1 n LEU 351 
1 n GLY 352 
1 n ASP 353 
1 n LYS 354 
1 n ASN 355 
1 n GLU 356 
1 n THR 357 
1 n GLU 358 
1 n ALA 359 
1 n ILE 360 
1 n LYS 361 
1 n LEU 362 
1 n ALA 363 
1 n LEU 364 
1 n GLY 365 
1 n VAL 366 
1 n ASP 367 
1 n ASN 368 
1 n ALA 369 
1 n ARG 370 
1 n LYS 371 
1 n LEU 372 
1 n VAL 373 
1 n ILE 374 
1 n SER 375 
1 n SER 376 
1 n THR 377 
1 n THR 378 
1 n SER 379 
1 n MET 380 
1 n THR 381 
1 n GLY 382 
1 n HIS 383 
1 n LEU 384 
1 n LEU 385 
1 n GLY 386 
1 n GLY 387 
1 n ALA 388 
1 n GLY 389 
1 n GLY 390 
1 n LEU 391 
1 n GLU 392 
1 n SER 393 
1 n VAL 394 
1 n PHE 395 
1 n THR 396 
1 n VAL 397 
1 n LEU 398 
1 n ALA 399 
1 n ILE 400 
1 n HIS 401 
1 n HIS 402 
1 n GLN 403 
1 n ILE 404 
1 n SER 405 
1 n PRO 406 
1 n PRO 407 
1 n THR 408 
1 n ILE 409 
1 n ASN 410 
1 n LEU 411 
1 n PHE 412 
1 n THR 413 
1 n PRO 414 
1 n ASP 415 
1 n PRO 416 
1 n GLU 417 
1 n CYS 418 
1 n ASP 419 
1 n LEU 420 
1 n ASP 421 
1 n TYR 422 
1 n CYS 423 
1 n ALA 424 
1 n ASN 425 
1 n THR 426 
1 n ALA 427 
1 n ARG 428 
1 n GLN 429 
1 n MET 430 
1 n LYS 431 
1 n ILE 432 
1 n ASP 433 
1 n VAL 434 
1 n ALA 435 
1 n LEU 436 
1 n LYS 437 
1 n ASN 438 
1 n ASN 439 
1 n PHE 440 
1 n GLY 441 
1 n PHE 442 
1 n GLY 443 
1 n GLY 444 
1 n THR 445 
1 n ASN 446 
1 n GLY 447 
1 n THR 448 
1 n LEU 449 
1 n VAL 450 
1 n PHE 451 
1 n ARG 452 
1 n ARG 453 
1 n MET 454 
#
_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 08:09:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.55
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n MET . 454 A 454 
#
_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   . LEU A 1 1   ? -38.883 -35.253 -29.971 1.00 15.42 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -39.542 -36.183 -29.038 1.00 18.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.591 -36.430 -27.875 1.00 19.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -37.474 -36.848 -28.139 1.00 16.93 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -39.906 -37.500 -29.767 1.00 17.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -41.339 -37.485 -30.334 1.00 14.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -41.454 -38.335 -31.593 1.00 14.40 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -42.338 -37.999 -29.290 1.00 16.19 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -39.071 -36.114 -26.648 1.00 18.70 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -38.547 -36.542 -25.327 1.00 23.59 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -37.254 -35.810 -24.880 1.00 24.50 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -36.155 -36.147 -25.289 1.00 23.03 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -38.507 -38.095 -25.273 1.00 21.85 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -39.855 -38.715 -25.732 1.00 19.17 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -38.194 -38.583 -23.854 1.00 19.90 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -39.838 -40.237 -25.878 1.00 18.45 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -37.373 -34.660 -24.240 1.00 18.07 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -37.515 -34.310 -22.789 1.00 25.80 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -36.194 -34.140 -22.032 1.00 26.67 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -35.432 -35.081 -21.854 1.00 24.26 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -38.468 -35.162 -21.923 1.00 22.99 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -38.127 -36.521 -21.980 1.00 19.84 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -39.937 -34.975 -22.294 1.00 19.59 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -36.000 -32.928 -21.532 1.00 19.35 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -35.109 -32.552 -20.422 1.00 24.98 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -35.463 -33.337 -19.150 1.00 25.35 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -36.625 -33.719 -18.986 1.00 23.45 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -35.318 -31.044 -20.192 1.00 23.25 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -34.654 -30.545 -19.052 1.00 19.58 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -34.522 -33.484 -18.206 1.00 20.11 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -34.776 -32.799 -16.938 1.00 22.89 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -33.565 -32.063 -16.333 1.00 23.35 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -32.399 -32.366 -16.565 1.00 21.26 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -35.313 -33.875 -15.999 1.00 20.85 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -34.627 -35.152 -16.480 1.00 20.73 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -34.052 -34.810 -17.855 1.00 23.72 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? -33.924 -31.057 -15.529 1.00 20.47 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? -33.098 -30.257 -14.611 1.00 24.61 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? -32.563 -31.087 -13.424 1.00 24.63 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? -33.051 -32.176 -13.169 1.00 22.69 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? -33.993 -29.138 -14.034 1.00 23.10 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? -34.435 -28.046 -15.020 1.00 20.33 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? -35.420 -27.103 -14.313 1.00 18.44 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? -35.763 -25.926 -15.146 1.00 16.94 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? -36.599 -24.951 -14.822 1.00 16.20 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? -37.269 -24.947 -13.700 1.00 15.68 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? -36.778 -23.939 -15.625 1.00 15.63 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -31.754 -30.395 -12.616 1.00 18.88 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -31.213 -30.701 -11.260 1.00 22.40 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -29.832 -31.374 -11.281 1.00 22.60 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -29.542 -32.142 -12.190 1.00 20.57 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -32.197 -31.424 -10.318 1.00 20.01 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -32.378 -32.770 -10.656 1.00 17.35 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -33.583 -30.760 -10.236 1.00 16.56 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -28.912 -31.125 -10.359 1.00 20.14 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -28.772 -30.264 -9.170  1.00 24.26 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -27.266 -30.074 -8.909  1.00 24.38 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -26.455 -30.898 -9.328  1.00 22.16 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -29.408 -30.932 -7.936  1.00 22.16 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -28.835 -32.199 -7.685  1.00 18.50 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -26.884 -28.996 -8.225  1.00 20.34 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -25.514 -28.780 -7.732  1.00 23.46 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -25.117 -29.931 -6.797  1.00 23.40 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -25.734 -30.085 -5.745  1.00 21.20 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -25.458 -27.447 -6.960  1.00 21.46 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -25.597 -26.191 -7.838  1.00 18.65 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -25.608 -24.925 -6.965  1.00 16.58 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -25.627 -23.653 -7.833  1.00 15.14 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -25.607 -22.417 -7.005  1.00 13.90 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -24.097 -30.692 -7.145  1.00 22.49 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -23.452 -31.656 -6.252  1.00 25.22 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -22.079 -31.129 -5.835  1.00 24.96 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -21.181 -30.992 -6.666  1.00 23.64 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -23.359 -33.042 -6.907  1.00 23.86 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -22.681 -32.972 -8.143  1.00 21.27 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -21.937 -30.838 -4.546  1.00 21.88 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -20.647 -30.644 -3.896  1.00 25.99 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -19.842 -31.950 -3.992  1.00 26.06 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -20.258 -32.972 -3.444  1.00 23.98 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -20.887 -30.263 -2.419  1.00 24.06 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -21.363 -28.836 -2.210  1.00 20.31 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -21.197 -27.961 -3.041  1.00 18.25 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -21.967 -28.546 -1.084  1.00 19.23 11  A 1 
ATOM 84   N N   . HIS A 1 12  ? -18.712 -31.927 -4.678  1.00 20.75 12  A 1 
ATOM 85   C CA  . HIS A 1 12  ? -17.767 -33.038 -4.647  1.00 22.38 12  A 1 
ATOM 86   C C   . HIS A 1 12  ? -16.934 -32.960 -3.362  1.00 21.68 12  A 1 
ATOM 87   O O   . HIS A 1 12  ? -16.021 -32.149 -3.243  1.00 20.20 12  A 1 
ATOM 88   C CB  . HIS A 1 12  ? -16.909 -33.051 -5.922  1.00 21.69 12  A 1 
ATOM 89   C CG  . HIS A 1 12  ? -17.667 -33.585 -7.115  1.00 19.05 12  A 1 
ATOM 90   N ND1 . HIS A 1 12  ? -18.082 -34.881 -7.284  1.00 17.26 12  A 1 
ATOM 91   C CD2 . HIS A 1 12  ? -18.068 -32.883 -8.222  1.00 16.94 12  A 1 
ATOM 92   C CE1 . HIS A 1 12  ? -18.724 -34.964 -8.464  1.00 17.58 12  A 1 
ATOM 93   N NE2 . HIS A 1 12  ? -18.745 -33.770 -9.071  1.00 18.68 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -17.278 -33.818 -2.412  1.00 21.53 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -16.434 -34.134 -1.261  1.00 22.91 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -15.278 -35.027 -1.745  1.00 22.34 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -15.507 -36.153 -2.197  1.00 22.13 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -17.291 -34.833 -0.176  1.00 22.84 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -17.081 -34.274 1.246   1.00 20.40 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -17.890 -33.000 1.457   1.00 19.09 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -17.527 -35.299 2.286   1.00 22.27 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -14.052 -34.531 -1.673  1.00 21.68 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -12.852 -35.317 -1.958  1.00 22.39 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -12.443 -36.060 -0.675  1.00 21.98 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -11.971 -35.443 0.277   1.00 21.91 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -11.754 -34.374 -2.503  1.00 22.77 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -10.675 -35.109 -3.326  1.00 19.87 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -11.157 -35.371 -4.754  1.00 18.89 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -9.399  -34.274 -3.406  1.00 21.52 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? -12.658 -37.371 -0.638  1.00 21.16 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? -12.185 -38.215 0.461   1.00 21.24 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? -10.698 -38.541 0.257   1.00 20.98 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? -10.347 -39.285 -0.657  1.00 20.00 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? -13.026 -39.500 0.547   1.00 20.92 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? -14.346 -39.346 1.278   1.00 18.09 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? -14.398 -39.563 2.667   1.00 16.57 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? -15.519 -39.013 0.580   1.00 16.95 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? -15.622 -39.443 3.355   1.00 17.00 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? -16.739 -38.888 1.268   1.00 17.52 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? -16.790 -39.108 2.655   1.00 19.19 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -9.832  -38.019 1.129   1.00 23.32 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -8.464  -38.521 1.277   1.00 25.93 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -8.465  -39.619 2.351   1.00 25.38 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -8.612  -39.333 3.540   1.00 24.61 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -7.477  -37.374 1.608   1.00 25.60 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -6.319  -37.269 0.593   1.00 23.05 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -6.656  -36.290 -0.525  1.00 22.14 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -5.031  -36.809 1.274   1.00 24.29 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? -8.321  -40.875 1.928   1.00 24.82 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -8.127  -42.008 2.841   1.00 26.99 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? -6.620  -42.165 3.064   1.00 27.13 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? -5.897  -42.572 2.160   1.00 25.84 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -8.787  -43.296 2.282   1.00 25.56 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? -10.309 -43.091 2.085   1.00 22.36 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -8.521  -44.488 3.226   1.00 23.20 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? -11.031 -44.272 1.419   1.00 21.30 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -6.146  -41.839 4.266   1.00 24.84 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -4.802  -42.217 4.714   1.00 27.90 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -4.875  -43.599 5.389   1.00 27.38 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -5.721  -43.786 6.270   1.00 25.74 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -4.239  -41.149 5.676   1.00 26.52 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -3.766  -39.861 4.980   1.00 23.50 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -3.549  -38.758 6.018   1.00 22.04 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -2.444  -40.073 4.232   1.00 24.27 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? -4.028  -44.572 5.019   1.00 24.82 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? -4.031  -45.872 5.671   1.00 26.13 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? -3.317  -45.787 7.025   1.00 26.09 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? -2.107  -45.584 7.095   1.00 24.66 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? -3.342  -46.816 4.684   1.00 24.52 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? -2.373  -45.903 3.929   1.00 24.38 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? -3.048  -44.529 3.948   1.00 27.60 19  A 1 
ATOM 152  N N   . SER A 1 20  ? -4.058  -45.979 8.107   1.00 24.99 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? -3.476  -46.247 9.422   1.00 26.94 20  A 1 
ATOM 154  C C   . SER A 1 20  ? -3.092  -47.724 9.523   1.00 25.95 20  A 1 
ATOM 155  O O   . SER A 1 20  ? -3.909  -48.617 9.290   1.00 24.21 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? -4.419  -45.806 10.552  1.00 25.50 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? -5.720  -46.317 10.363  1.00 23.07 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -1.833  -47.987 9.837   1.00 25.36 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -1.307  -49.326 10.068  1.00 28.21 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -2.004  -49.971 11.277  1.00 27.57 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -1.829  -49.547 12.418  1.00 25.94 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? 0.212   -49.225 10.247  1.00 26.08 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? -2.809  -50.995 11.013  1.00 25.08 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? -3.485  -51.771 12.041  1.00 27.03 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? -2.564  -52.815 12.664  1.00 26.71 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? -2.108  -53.733 11.991  1.00 25.12 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -2.348  -52.698 13.968  1.00 22.27 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -1.790  -53.766 14.790  1.00 24.54 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -2.928  -54.734 15.163  1.00 24.22 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -3.780  -54.417 15.989  1.00 22.87 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -1.094  -53.139 16.021  1.00 23.40 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? 0.067   -53.995 16.557  1.00 20.93 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? 1.375   -53.616 15.869  1.00 19.23 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? 0.244   -53.796 18.058  1.00 21.84 23  A 1 
ATOM 175  N N   . VAL A 1 24  ? -2.978  -55.909 14.529  1.00 22.35 24  A 1 
ATOM 176  C CA  . VAL A 1 24  ? -3.966  -56.949 14.856  1.00 25.45 24  A 1 
ATOM 177  C C   . VAL A 1 24  ? -3.406  -57.841 15.959  1.00 25.07 24  A 1 
ATOM 178  O O   . VAL A 1 24  ? -2.599  -58.731 15.697  1.00 24.36 24  A 1 
ATOM 179  C CB  . VAL A 1 24  ? -4.367  -57.763 13.606  1.00 24.54 24  A 1 
ATOM 180  C CG1 . VAL A 1 24  ? -5.382  -58.864 13.939  1.00 20.80 24  A 1 
ATOM 181  C CG2 . VAL A 1 24  ? -5.002  -56.861 12.537  1.00 22.55 24  A 1 
ATOM 182  N N   . SER A 1 25  ? -3.863  -57.650 17.194  1.00 23.93 25  A 1 
ATOM 183  C CA  . SER A 1 25  ? -3.735  -58.675 18.235  1.00 29.88 25  A 1 
ATOM 184  C C   . SER A 1 25  ? -5.040  -59.467 18.344  1.00 29.32 25  A 1 
ATOM 185  O O   . SER A 1 25  ? -6.109  -58.921 18.607  1.00 27.92 25  A 1 
ATOM 186  C CB  . SER A 1 25  ? -3.287  -58.079 19.578  1.00 28.25 25  A 1 
ATOM 187  O OG  . SER A 1 25  ? -4.275  -57.241 20.135  1.00 24.92 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? -4.968  -60.779 18.096  1.00 20.61 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? -6.090  -61.707 18.326  1.00 23.90 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? -6.209  -62.005 19.820  1.00 23.45 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? -5.380  -62.740 20.356  1.00 22.47 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? -5.877  -63.027 17.554  1.00 22.48 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? -6.373  -63.010 16.106  1.00 19.11 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? -6.196  -64.411 15.501  1.00 17.88 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? -6.788  -64.515 14.149  1.00 15.83 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? -6.993  -65.628 13.464  1.00 15.19 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? -6.662  -66.800 13.927  1.00 14.85 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? -7.544  -65.586 12.282  1.00 15.32 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? -7.289  -61.550 20.443  1.00 22.58 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? -7.798  -62.136 21.683  1.00 27.28 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? -9.299  -62.430 21.538  1.00 26.17 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? -10.040 -61.727 20.852  1.00 24.73 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? -7.435  -61.264 22.897  1.00 25.54 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? -6.015  -61.538 23.436  1.00 23.28 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? -5.579  -60.434 24.389  1.00 21.95 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? -5.937  -62.874 24.195  1.00 25.00 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? -9.709  -63.564 22.116  1.00 24.60 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? -11.013 -64.211 21.957  1.00 32.65 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? -12.153 -63.395 22.583  1.00 32.48 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? -12.055 -63.036 23.747  1.00 30.19 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? -10.947 -65.593 22.646  1.00 30.61 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? -10.051 -66.627 21.947  1.00 27.55 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? -9.897  -67.878 22.834  1.00 24.41 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? -9.152  -69.000 22.100  1.00 23.24 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? -8.931  -70.175 22.983  1.00 20.72 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? -13.267 -63.292 21.839  1.00 27.71 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? -14.618 -63.125 22.382  1.00 34.25 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? -15.010 -61.718 22.842  1.00 35.13 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? -14.721 -61.329 23.963  1.00 31.90 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? -15.780 -61.014 21.995  1.00 26.02 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? -16.493 -59.788 22.364  1.00 36.10 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? -16.452 -58.750 21.246  1.00 36.18 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? -15.418 -58.141 21.019  1.00 33.71 30  A 1 
ATOM 224  N N   . PHE A 1 31  ? -17.575 -58.546 20.525  1.00 22.89 31  A 1 
ATOM 225  C CA  . PHE A 1 31  ? -17.722 -57.406 19.618  1.00 26.42 31  A 1 
ATOM 226  C C   . PHE A 1 31  ? -17.847 -56.129 20.459  1.00 26.32 31  A 1 
ATOM 227  O O   . PHE A 1 31  ? -18.922 -55.794 20.944  1.00 25.24 31  A 1 
ATOM 228  C CB  . PHE A 1 31  ? -18.949 -57.600 18.710  1.00 25.97 31  A 1 
ATOM 229  C CG  . PHE A 1 31  ? -18.662 -58.277 17.382  1.00 24.19 31  A 1 
ATOM 230  C CD1 . PHE A 1 31  ? -18.362 -57.488 16.256  1.00 22.20 31  A 1 
ATOM 231  C CD2 . PHE A 1 31  ? -18.715 -59.675 17.263  1.00 24.06 31  A 1 
ATOM 232  C CE1 . PHE A 1 31  ? -18.121 -58.095 15.010  1.00 23.65 31  A 1 
ATOM 233  C CE2 . PHE A 1 31  ? -18.466 -60.282 16.019  1.00 24.22 31  A 1 
ATOM 234  C CZ  . PHE A 1 31  ? -18.174 -59.493 14.892  1.00 27.51 31  A 1 
ATOM 235  N N   . THR A 1 32  ? -16.754 -55.401 20.613  1.00 26.05 32  A 1 
ATOM 236  C CA  . THR A 1 32  ? -16.788 -53.993 21.012  1.00 31.48 32  A 1 
ATOM 237  C C   . THR A 1 32  ? -16.857 -53.141 19.752  1.00 31.86 32  A 1 
ATOM 238  O O   . THR A 1 32  ? -15.953 -53.158 18.921  1.00 30.85 32  A 1 
ATOM 239  C CB  . THR A 1 32  ? -15.593 -53.605 21.902  1.00 30.01 32  A 1 
ATOM 240  O OG1 . THR A 1 32  ? -14.446 -54.353 21.585  1.00 26.32 32  A 1 
ATOM 241  C CG2 . THR A 1 32  ? -15.908 -53.866 23.375  1.00 27.11 32  A 1 
ATOM 242  N N   . VAL A 1 33  ? -17.964 -52.404 19.596  1.00 26.13 33  A 1 
ATOM 243  C CA  . VAL A 1 33  ? -18.111 -51.350 18.589  1.00 31.46 33  A 1 
ATOM 244  C C   . VAL A 1 33  ? -17.079 -50.275 18.917  1.00 32.53 33  A 1 
ATOM 245  O O   . VAL A 1 33  ? -17.206 -49.561 19.906  1.00 31.16 33  A 1 
ATOM 246  C CB  . VAL A 1 33  ? -19.550 -50.792 18.592  1.00 29.51 33  A 1 
ATOM 247  C CG1 . VAL A 1 33  ? -19.727 -49.659 17.581  1.00 24.85 33  A 1 
ATOM 248  C CG2 . VAL A 1 33  ? -20.558 -51.899 18.243  1.00 26.43 33  A 1 
ATOM 249  N N   . SER A 1 34  ? -16.025 -50.200 18.117  1.00 29.03 34  A 1 
ATOM 250  C CA  . SER A 1 34  ? -15.045 -49.122 18.196  1.00 34.55 34  A 1 
ATOM 251  C C   . SER A 1 34  ? -15.733 -47.843 17.724  1.00 34.51 34  A 1 
ATOM 252  O O   . SER A 1 34  ? -16.097 -47.723 16.557  1.00 33.82 34  A 1 
ATOM 253  C CB  . SER A 1 34  ? -13.824 -49.467 17.338  1.00 33.33 34  A 1 
ATOM 254  O OG  . SER A 1 34  ? -12.739 -48.628 17.662  1.00 29.90 34  A 1 
ATOM 255  N N   . SER A 1 35  ? -15.979 -46.910 18.637  1.00 27.85 35  A 1 
ATOM 256  C CA  . SER A 1 35  ? -16.414 -45.556 18.311  1.00 33.76 35  A 1 
ATOM 257  C C   . SER A 1 35  ? -15.331 -44.895 17.462  1.00 34.26 35  A 1 
ATOM 258  O O   . SER A 1 35  ? -14.264 -44.556 17.966  1.00 33.42 35  A 1 
ATOM 259  C CB  . SER A 1 35  ? -16.680 -44.763 19.597  1.00 32.55 35  A 1 
ATOM 260  O OG  . SER A 1 35  ? -15.611 -44.926 20.505  1.00 28.72 35  A 1 
ATOM 261  N N   . ALA A 1 36  ? -15.602 -44.739 16.166  1.00 27.29 36  A 1 
ATOM 262  C CA  . ALA A 1 36  ? -14.780 -43.927 15.291  1.00 33.23 36  A 1 
ATOM 263  C C   . ALA A 1 36  ? -14.808 -42.489 15.823  1.00 34.42 36  A 1 
ATOM 264  O O   . ALA A 1 36  ? -15.848 -41.835 15.816  1.00 33.65 36  A 1 
ATOM 265  C CB  . ALA A 1 36  ? -15.306 -44.042 13.856  1.00 31.65 36  A 1 
ATOM 266  N N   . CYS A 1 37  ? -13.676 -42.017 16.313  1.00 30.08 37  A 1 
ATOM 267  C CA  . CYS A 1 37  ? -13.471 -40.615 16.639  1.00 34.78 37  A 1 
ATOM 268  C C   . CYS A 1 37  ? -13.479 -39.849 15.307  1.00 35.40 37  A 1 
ATOM 269  O O   . CYS A 1 37  ? -12.500 -39.867 14.567  1.00 34.19 37  A 1 
ATOM 270  C CB  . CYS A 1 37  ? -12.155 -40.480 17.425  1.00 34.06 37  A 1 
ATOM 271  S SG  . CYS A 1 37  ? -12.336 -39.276 18.768  1.00 28.66 37  A 1 
ATOM 272  N N   . PHE A 1 38  ? -14.622 -39.253 14.952  1.00 27.42 38  A 1 
ATOM 273  C CA  . PHE A 1 38  ? -14.683 -38.285 13.865  1.00 29.99 38  A 1 
ATOM 274  C C   . PHE A 1 38  ? -13.879 -37.067 14.314  1.00 30.50 38  A 1 
ATOM 275  O O   . PHE A 1 38  ? -14.339 -36.269 15.123  1.00 29.82 38  A 1 
ATOM 276  C CB  . PHE A 1 38  ? -16.139 -37.934 13.527  1.00 28.59 38  A 1 
ATOM 277  C CG  . PHE A 1 38  ? -16.810 -38.921 12.588  1.00 24.99 38  A 1 
ATOM 278  C CD1 . PHE A 1 38  ? -16.749 -38.705 11.199  1.00 23.59 38  A 1 
ATOM 279  C CD2 . PHE A 1 38  ? -17.486 -40.045 13.090  1.00 23.79 38  A 1 
ATOM 280  C CE1 . PHE A 1 38  ? -17.368 -39.607 10.316  1.00 25.10 38  A 1 
ATOM 281  C CE2 . PHE A 1 38  ? -18.100 -40.952 12.207  1.00 25.47 38  A 1 
ATOM 282  C CZ  . PHE A 1 38  ? -18.043 -40.731 10.821  1.00 28.57 38  A 1 
ATOM 283  N N   . CYS A 1 39  ? -12.665 -36.950 13.806  1.00 32.74 39  A 1 
ATOM 284  C CA  . CYS A 1 39  ? -11.938 -35.697 13.857  1.00 37.22 39  A 1 
ATOM 285  C C   . CYS A 1 39  ? -12.646 -34.764 12.866  1.00 38.21 39  A 1 
ATOM 286  O O   . CYS A 1 39  ? -12.428 -34.860 11.660  1.00 37.72 39  A 1 
ATOM 287  C CB  . CYS A 1 39  ? -10.457 -35.961 13.536  1.00 37.30 39  A 1 
ATOM 288  S SG  . CYS A 1 39  ? -9.399  -34.849 14.492  1.00 29.83 39  A 1 
ATOM 289  N N   . GLU A 1 40  ? -13.563 -33.927 13.350  1.00 28.61 40  A 1 
ATOM 290  C CA  . GLU A 1 40  ? -14.053 -32.791 12.576  1.00 32.97 40  A 1 
ATOM 291  C C   . GLU A 1 40  ? -12.836 -31.931 12.234  1.00 34.72 40  A 1 
ATOM 292  O O   . GLU A 1 40  ? -12.261 -31.261 13.092  1.00 35.09 40  A 1 
ATOM 293  C CB  . GLU A 1 40  ? -15.110 -31.978 13.349  1.00 31.76 40  A 1 
ATOM 294  C CG  . GLU A 1 40  ? -16.544 -32.432 13.043  1.00 26.51 40  A 1 
ATOM 295  C CD  . GLU A 1 40  ? -17.616 -31.586 13.747  1.00 24.18 40  A 1 
ATOM 296  O OE1 . GLU A 1 40  ? -18.753 -31.547 13.221  1.00 20.92 40  A 1 
ATOM 297  O OE2 . GLU A 1 40  ? -17.310 -31.012 14.816  1.00 27.25 40  A 1 
ATOM 298  N N   . VAL A 1 41  ? -12.417 -31.983 10.976  1.00 32.07 41  A 1 
ATOM 299  C CA  . VAL A 1 41  ? -11.512 -30.975 10.437  1.00 37.26 41  A 1 
ATOM 300  C C   . VAL A 1 41  ? -12.326 -29.691 10.393  1.00 40.45 41  A 1 
ATOM 301  O O   . VAL A 1 41  ? -13.089 -29.461 9.457   1.00 40.09 41  A 1 
ATOM 302  C CB  . VAL A 1 41  ? -10.955 -31.371 9.059   1.00 34.65 41  A 1 
ATOM 303  C CG1 . VAL A 1 41  ? -9.989  -30.305 8.534   1.00 27.48 41  A 1 
ATOM 304  C CG2 . VAL A 1 41  ? -10.189 -32.700 9.134   1.00 30.02 41  A 1 
ATOM 305  N N   . ALA A 1 42  ? -12.227 -28.891 11.449  1.00 38.99 42  A 1 
ATOM 306  C CA  . ALA A 1 42  ? -12.796 -27.562 11.475  1.00 44.32 42  A 1 
ATOM 307  C C   . ALA A 1 42  ? -12.157 -26.778 10.324  1.00 46.94 42  A 1 
ATOM 308  O O   . ALA A 1 42  ? -10.980 -26.427 10.372  1.00 46.74 42  A 1 
ATOM 309  C CB  . ALA A 1 42  ? -12.552 -26.930 12.850  1.00 42.43 42  A 1 
ATOM 310  N N   . PHE A 1 43  ? -12.926 -26.550 9.261   1.00 43.48 43  A 1 
ATOM 311  C CA  . PHE A 1 43  ? -12.563 -25.553 8.266   1.00 47.20 43  A 1 
ATOM 312  C C   . PHE A 1 43  ? -12.519 -24.217 8.999   1.00 49.35 43  A 1 
ATOM 313  O O   . PHE A 1 43  ? -13.563 -23.667 9.347   1.00 47.86 43  A 1 
ATOM 314  C CB  . PHE A 1 43  ? -13.572 -25.541 7.107   1.00 44.42 43  A 1 
ATOM 315  C CG  . PHE A 1 43  ? -13.210 -26.460 5.957   1.00 40.21 43  A 1 
ATOM 316  C CD1 . PHE A 1 43  ? -12.473 -25.953 4.865   1.00 36.73 43  A 1 
ATOM 317  C CD2 . PHE A 1 43  ? -13.602 -27.808 5.964   1.00 35.90 43  A 1 
ATOM 318  C CE1 . PHE A 1 43  ? -12.140 -26.793 3.787   1.00 32.98 43  A 1 
ATOM 319  C CE2 . PHE A 1 43  ? -13.264 -28.649 4.889   1.00 33.28 43  A 1 
ATOM 320  C CZ  . PHE A 1 43  ? -12.537 -28.141 3.797   1.00 34.94 43  A 1 
ATOM 321  N N   . VAL A 1 44  ? -11.324 -23.710 9.270   1.00 53.47 44  A 1 
ATOM 322  C CA  . VAL A 1 44  ? -11.147 -22.349 9.775   1.00 59.03 44  A 1 
ATOM 323  C C   . VAL A 1 44  ? -11.596 -21.422 8.652   1.00 62.96 44  A 1 
ATOM 324  O O   . VAL A 1 44  ? -10.850 -21.142 7.714   1.00 59.35 44  A 1 
ATOM 325  C CB  . VAL A 1 44  ? -9.700  -22.079 10.236  1.00 53.62 44  A 1 
ATOM 326  C CG1 . VAL A 1 44  ? -9.562  -20.657 10.798  1.00 47.71 44  A 1 
ATOM 327  C CG2 . VAL A 1 44  ? -9.276  -23.059 11.342  1.00 49.80 44  A 1 
ATOM 328  N N   . SER A 1 45  ? -12.863 -21.005 8.697   1.00 76.20 45  A 1 
ATOM 329  C CA  . SER A 1 45  ? -13.361 -20.002 7.768   1.00 80.89 45  A 1 
ATOM 330  C C   . SER A 1 45  ? -12.612 -18.706 8.041   1.00 85.08 45  A 1 
ATOM 331  O O   . SER A 1 45  ? -12.659 -18.188 9.158   1.00 80.40 45  A 1 
ATOM 332  C CB  . SER A 1 45  ? -14.877 -19.815 7.901   1.00 72.50 45  A 1 
ATOM 333  O OG  . SER A 1 45  ? -15.222 -19.382 9.196   1.00 63.60 45  A 1 
ATOM 334  N N   . ARG A 1 46  ? -11.925 -18.174 7.031   1.00 86.89 46  A 1 
ATOM 335  C CA  . ARG A 1 46  ? -11.261 -16.870 7.106   1.00 90.54 46  A 1 
ATOM 336  C C   . ARG A 1 46  ? -12.294 -15.811 7.494   1.00 93.43 46  A 1 
ATOM 337  O O   . ARG A 1 46  ? -13.303 -15.649 6.808   1.00 91.62 46  A 1 
ATOM 338  C CB  . ARG A 1 46  ? -10.581 -16.570 5.753   1.00 86.67 46  A 1 
ATOM 339  C CG  . ARG A 1 46  ? -9.837  -15.221 5.729   1.00 78.09 46  A 1 
ATOM 340  C CD  . ARG A 1 46  ? -9.182  -15.041 4.352   1.00 75.30 46  A 1 
ATOM 341  N NE  . ARG A 1 46  ? -8.549  -13.715 4.174   1.00 67.54 46  A 1 
ATOM 342  C CZ  . ARG A 1 46  ? -7.971  -13.300 3.051   1.00 61.68 46  A 1 
ATOM 343  N NH1 . ARG A 1 46  ? -7.899  -14.045 1.993   1.00 59.31 46  A 1 
ATOM 344  N NH2 . ARG A 1 46  ? -7.445  -12.117 2.945   1.00 52.98 46  A 1 
ATOM 345  N N   . ARG A 1 47  ? -12.039 -15.090 8.581   1.00 94.86 47  A 1 
ATOM 346  C CA  . ARG A 1 47  ? -12.902 -13.997 9.034   1.00 95.52 47  A 1 
ATOM 347  C C   . ARG A 1 47  ? -12.828 -12.835 8.045   1.00 96.34 47  A 1 
ATOM 348  O O   . ARG A 1 47  ? -11.769 -12.565 7.478   1.00 95.60 47  A 1 
ATOM 349  C CB  . ARG A 1 47  ? -12.517 -13.551 10.455  1.00 94.29 47  A 1 
ATOM 350  C CG  . ARG A 1 47  ? -12.605 -14.694 11.490  1.00 92.21 47  A 1 
ATOM 351  C CD  . ARG A 1 47  ? -12.432 -14.199 12.940  1.00 91.34 47  A 1 
ATOM 352  N NE  . ARG A 1 47  ? -11.113 -13.597 13.191  1.00 88.68 47  A 1 
ATOM 353  C CZ  . ARG A 1 47  ? -10.777 -12.876 14.261  1.00 88.71 47  A 1 
ATOM 354  N NH1 . ARG A 1 47  ? -11.560 -12.711 15.286  1.00 82.02 47  A 1 
ATOM 355  N NH2 . ARG A 1 47  ? -9.633  -12.282 14.326  1.00 79.11 47  A 1 
ATOM 356  N N   . ARG A 1 48  ? -13.944 -12.144 7.850   1.00 95.89 48  A 1 
ATOM 357  C CA  . ARG A 1 48  ? -13.997 -10.946 6.997   1.00 96.32 48  A 1 
ATOM 358  C C   . ARG A 1 48  ? -13.332 -9.779  7.714   1.00 97.13 48  A 1 
ATOM 359  O O   . ARG A 1 48  ? -13.495 -9.637  8.925   1.00 96.74 48  A 1 
ATOM 360  C CB  . ARG A 1 48  ? -15.442 -10.614 6.623   1.00 95.58 48  A 1 
ATOM 361  C CG  . ARG A 1 48  ? -16.069 -11.705 5.745   1.00 93.83 48  A 1 
ATOM 362  C CD  . ARG A 1 48  ? -17.548 -11.404 5.478   1.00 92.99 48  A 1 
ATOM 363  N NE  . ARG A 1 48  ? -17.718 -10.191 4.656   1.00 90.22 48  A 1 
ATOM 364  C CZ  . ARG A 1 48  ? -18.797 -9.438  4.561   1.00 90.04 48  A 1 
ATOM 365  N NH1 . ARG A 1 48  ? -19.882 -9.684  5.239   1.00 84.93 48  A 1 
ATOM 366  N NH2 . ARG A 1 48  ? -18.794 -8.413  3.767   1.00 82.64 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? -12.630 -8.944  6.974   1.00 96.19 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? -11.870 -7.816  7.521   1.00 97.11 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? -12.344 -6.519  6.882   1.00 97.54 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? -12.367 -6.394  5.661   1.00 97.37 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? -10.355 -8.004  7.326   1.00 96.90 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? -9.575  -6.885  8.028   1.00 96.16 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? -9.881  -9.344  7.904   1.00 96.26 49  A 1 
ATOM 374  N N   . VAL A 1 50  ? -12.707 -5.552  7.711   1.00 97.79 50  A 1 
ATOM 375  C CA  . VAL A 1 50  ? -13.207 -4.245  7.281   1.00 98.11 50  A 1 
ATOM 376  C C   . VAL A 1 50  ? -12.322 -3.110  7.782   1.00 98.33 50  A 1 
ATOM 377  O O   . VAL A 1 50  ? -11.606 -3.253  8.769   1.00 98.38 50  A 1 
ATOM 378  C CB  . VAL A 1 50  ? -14.675 -4.039  7.685   1.00 97.99 50  A 1 
ATOM 379  C CG1 . VAL A 1 50  ? -15.585 -5.017  6.936   1.00 97.52 50  A 1 
ATOM 380  C CG2 . VAL A 1 50  ? -14.920 -4.177  9.193   1.00 97.14 50  A 1 
ATOM 381  N N   . VAL A 1 51  ? -12.387 -1.975  7.100   1.00 97.98 51  A 1 
ATOM 382  C CA  . VAL A 1 51  ? -11.726 -0.731  7.502   1.00 98.28 51  A 1 
ATOM 383  C C   . VAL A 1 51  ? -12.725 0.118   8.280   1.00 98.26 51  A 1 
ATOM 384  O O   . VAL A 1 51  ? -13.750 0.519   7.727   1.00 97.99 51  A 1 
ATOM 385  C CB  . VAL A 1 51  ? -11.173 0.036   6.291   1.00 98.20 51  A 1 
ATOM 386  C CG1 . VAL A 1 51  ? -10.422 1.294   6.741   1.00 97.71 51  A 1 
ATOM 387  C CG2 . VAL A 1 51  ? -10.207 -0.825  5.462   1.00 97.73 51  A 1 
ATOM 388  N N   . THR A 1 52  ? -12.427 0.395   9.547   1.00 98.52 52  A 1 
ATOM 389  C CA  . THR A 1 52  ? -13.306 1.143   10.465  1.00 98.57 52  A 1 
ATOM 390  C C   . THR A 1 52  ? -12.748 2.500   10.889  1.00 98.54 52  A 1 
ATOM 391  O O   . THR A 1 52  ? -13.484 3.299   11.461  1.00 98.25 52  A 1 
ATOM 392  C CB  . THR A 1 52  ? -13.662 0.310   11.707  1.00 98.49 52  A 1 
ATOM 393  O OG1 . THR A 1 52  ? -12.508 -0.148  12.374  1.00 97.86 52  A 1 
ATOM 394  C CG2 . THR A 1 52  ? -14.488 -0.907  11.314  1.00 97.21 52  A 1 
ATOM 395  N N   . GLY A 1 53  ? -11.487 2.802   10.586  1.00 98.37 53  A 1 
ATOM 396  C CA  . GLY A 1 53  ? -10.893 4.105   10.875  1.00 98.44 53  A 1 
ATOM 397  C C   . GLY A 1 53  ? -9.713  4.424   9.970   1.00 98.59 53  A 1 
ATOM 398  O O   . GLY A 1 53  ? -9.064  3.522   9.433   1.00 98.45 53  A 1 
ATOM 399  N N   . LEU A 1 54  ? -9.445  5.714   9.803   1.00 98.55 54  A 1 
ATOM 400  C CA  . LEU A 1 54  ? -8.436  6.253   8.896   1.00 98.62 54  A 1 
ATOM 401  C C   . LEU A 1 54  ? -7.595  7.328   9.595   1.00 98.65 54  A 1 
ATOM 402  O O   . LEU A 1 54  ? -8.107  8.120   10.386  1.00 98.44 54  A 1 
ATOM 403  C CB  . LEU A 1 54  ? -9.129  6.838   7.651   1.00 98.54 54  A 1 
ATOM 404  C CG  . LEU A 1 54  ? -10.008 5.861   6.845   1.00 98.18 54  A 1 
ATOM 405  C CD1 . LEU A 1 54  ? -10.678 6.616   5.698   1.00 97.60 54  A 1 
ATOM 406  C CD2 . LEU A 1 54  ? -9.205  4.710   6.239   1.00 97.49 54  A 1 
ATOM 407  N N   . GLY A 1 55  ? -6.307  7.396   9.260   1.00 98.18 55  A 1 
ATOM 408  C CA  . GLY A 1 55  ? -5.392  8.440   9.716   1.00 98.24 55  A 1 
ATOM 409  C C   . GLY A 1 55  ? -4.394  8.824   8.627   1.00 98.37 55  A 1 
ATOM 410  O O   . GLY A 1 55  ? -3.915  7.959   7.893   1.00 98.26 55  A 1 
ATOM 411  N N   . ALA A 1 56  ? -4.078  10.114  8.513   1.00 98.13 56  A 1 
ATOM 412  C CA  . ALA A 1 56  ? -3.188  10.641  7.485   1.00 97.99 56  A 1 
ATOM 413  C C   . ALA A 1 56  ? -2.356  11.831  7.983   1.00 97.99 56  A 1 
ATOM 414  O O   . ALA A 1 56  ? -2.864  12.732  8.649   1.00 97.44 56  A 1 
ATOM 415  C CB  . ALA A 1 56  ? -4.020  11.036  6.257   1.00 97.34 56  A 1 
ATOM 416  N N   . VAL A 1 57  ? -1.089  11.840  7.599   1.00 98.00 57  A 1 
ATOM 417  C CA  . VAL A 1 57  ? -0.174  12.983  7.669   1.00 98.00 57  A 1 
ATOM 418  C C   . VAL A 1 57  ? 0.558   13.037  6.336   1.00 97.78 57  A 1 
ATOM 419  O O   . VAL A 1 57  ? 1.164   12.043  5.937   1.00 97.19 57  A 1 
ATOM 420  C CB  . VAL A 1 57  ? 0.826   12.841  8.833   1.00 97.78 57  A 1 
ATOM 421  C CG1 . VAL A 1 57  ? 1.839   13.994  8.851   1.00 96.77 57  A 1 
ATOM 422  C CG2 . VAL A 1 57  ? 0.118   12.826  10.195  1.00 96.93 57  A 1 
ATOM 423  N N   . SER A 1 58  ? 0.482   14.146  5.612   1.00 97.72 58  A 1 
ATOM 424  C CA  . SER A 1 58  ? 1.017   14.218  4.250   1.00 97.43 58  A 1 
ATOM 425  C C   . SER A 1 58  ? 1.388   15.643  3.827   1.00 97.56 58  A 1 
ATOM 426  O O   . SER A 1 58  ? 0.957   16.606  4.467   1.00 97.23 58  A 1 
ATOM 427  C CB  . SER A 1 58  ? -0.007  13.629  3.279   1.00 96.86 58  A 1 
ATOM 428  O OG  . SER A 1 58  ? -1.064  14.540  3.041   1.00 95.68 58  A 1 
ATOM 429  N N   . PRO A 1 59  ? 2.111   15.810  2.710   1.00 97.93 59  A 1 
ATOM 430  C CA  . PRO A 1 59  ? 2.404   17.127  2.139   1.00 97.63 59  A 1 
ATOM 431  C C   . PRO A 1 59  ? 1.167   17.944  1.740   1.00 97.54 59  A 1 
ATOM 432  O O   . PRO A 1 59  ? 1.270   19.156  1.551   1.00 96.74 59  A 1 
ATOM 433  C CB  . PRO A 1 59  ? 3.277   16.842  0.913   1.00 97.30 59  A 1 
ATOM 434  C CG  . PRO A 1 59  ? 3.928   15.501  1.242   1.00 96.06 59  A 1 
ATOM 435  C CD  . PRO A 1 59  ? 2.814   14.775  1.973   1.00 97.81 59  A 1 
ATOM 436  N N   . ILE A 1 60  ? 0.004   17.302  1.616   1.00 97.99 60  A 1 
ATOM 437  C CA  . ILE A 1 60  ? -1.265  17.936  1.234   1.00 97.91 60  A 1 
ATOM 438  C C   . ILE A 1 60  ? -2.274  18.028  2.390   1.00 97.95 60  A 1 
ATOM 439  O O   . ILE A 1 60  ? -3.400  18.455  2.177   1.00 97.46 60  A 1 
ATOM 440  C CB  . ILE A 1 60  ? -1.863  17.266  -0.023  1.00 97.76 60  A 1 
ATOM 441  C CG1 . ILE A 1 60  ? -2.179  15.774  0.217   1.00 97.15 60  A 1 
ATOM 442  C CG2 . ILE A 1 60  ? -0.922  17.456  -1.227  1.00 96.58 60  A 1 
ATOM 443  C CD1 . ILE A 1 60  ? -3.016  15.147  -0.900  1.00 95.81 60  A 1 
ATOM 444  N N   . GLY A 1 61  ? -1.900  17.649  3.607   1.00 97.65 61  A 1 
ATOM 445  C CA  . GLY A 1 61  ? -2.759  17.761  4.791   1.00 97.48 61  A 1 
ATOM 446  C C   . GLY A 1 61  ? -2.330  16.842  5.929   1.00 97.80 61  A 1 
ATOM 447  O O   . GLY A 1 61  ? -1.871  15.720  5.705   1.00 97.30 61  A 1 
ATOM 448  N N   . ASN A 1 62  ? -2.525  17.311  7.165   1.00 97.82 62  A 1 
ATOM 449  C CA  . ASN A 1 62  ? -2.167  16.592  8.397   1.00 97.70 62  A 1 
ATOM 450  C C   . ASN A 1 62  ? -3.367  15.919  9.082   1.00 97.77 62  A 1 
ATOM 451  O O   . ASN A 1 62  ? -3.232  15.368  10.177  1.00 96.81 62  A 1 
ATOM 452  C CB  . ASN A 1 62  ? -1.434  17.557  9.339   1.00 97.14 62  A 1 
ATOM 453  C CG  . ASN A 1 62  ? -0.118  18.041  8.767   1.00 96.80 62  A 1 
ATOM 454  O OD1 . ASN A 1 62  ? 0.572   17.347  8.044   1.00 91.75 62  A 1 
ATOM 455  N ND2 . ASN A 1 62  ? 0.277   19.251  9.080   1.00 92.20 62  A 1 
ATOM 456  N N   . THR A 1 63  ? -4.527  15.957  8.449   1.00 97.99 63  A 1 
ATOM 457  C CA  . THR A 1 63  ? -5.724  15.197  8.817   1.00 97.99 63  A 1 
ATOM 458  C C   . THR A 1 63  ? -6.279  14.492  7.583   1.00 98.19 63  A 1 
ATOM 459  O O   . THR A 1 63  ? -5.989  14.877  6.449   1.00 98.02 63  A 1 
ATOM 460  C CB  . THR A 1 63  ? -6.815  16.075  9.456   1.00 97.72 63  A 1 
ATOM 461  O OG1 . THR A 1 63  ? -7.471  16.858  8.493   1.00 96.98 63  A 1 
ATOM 462  C CG2 . THR A 1 63  ? -6.306  16.987  10.575  1.00 96.39 63  A 1 
ATOM 463  N N   . VAL A 1 64  ? -7.103  13.460  7.791   1.00 98.12 64  A 1 
ATOM 464  C CA  . VAL A 1 64  ? -7.765  12.739  6.691   1.00 98.30 64  A 1 
ATOM 465  C C   . VAL A 1 64  ? -8.639  13.680  5.862   1.00 98.35 64  A 1 
ATOM 466  O O   . VAL A 1 64  ? -8.625  13.597  4.637   1.00 98.19 64  A 1 
ATOM 467  C CB  . VAL A 1 64  ? -8.601  11.567  7.236   1.00 98.16 64  A 1 
ATOM 468  C CG1 . VAL A 1 64  ? -9.362  10.822  6.135   1.00 97.34 64  A 1 
ATOM 469  C CG2 . VAL A 1 64  ? -7.707  10.544  7.947   1.00 97.37 64  A 1 
ATOM 470  N N   . SER A 1 65  ? -9.373  14.584  6.516   1.00 98.55 65  A 1 
ATOM 471  C CA  . SER A 1 65  ? -10.257 15.546  5.849   1.00 98.42 65  A 1 
ATOM 472  C C   . SER A 1 65  ? -9.478  16.506  4.951   1.00 98.51 65  A 1 
ATOM 473  O O   . SER A 1 65  ? -9.780  16.603  3.768   1.00 98.23 65  A 1 
ATOM 474  C CB  . SER A 1 65  ? -11.058 16.339  6.884   1.00 97.88 65  A 1 
ATOM 475  O OG  . SER A 1 65  ? -12.098 17.061  6.258   1.00 87.36 65  A 1 
ATOM 476  N N   . ASP A 1 66  ? -8.438  17.145  5.488   1.00 98.03 66  A 1 
ATOM 477  C CA  . ASP A 1 66  ? -7.636  18.117  4.734   1.00 97.72 66  A 1 
ATOM 478  C C   . ASP A 1 66  ? -6.908  17.443  3.569   1.00 98.15 66  A 1 
ATOM 479  O O   . ASP A 1 66  ? -6.875  17.959  2.452   1.00 97.88 66  A 1 
ATOM 480  C CB  . ASP A 1 66  ? -6.579  18.775  5.638   1.00 96.77 66  A 1 
ATOM 481  C CG  . ASP A 1 66  ? -7.144  19.459  6.882   1.00 92.36 66  A 1 
ATOM 482  O OD1 . ASP A 1 66  ? -8.254  20.024  6.812   1.00 87.69 66  A 1 
ATOM 483  O OD2 . ASP A 1 66  ? -6.472  19.329  7.933   1.00 87.65 66  A 1 
ATOM 484  N N   . ALA A 1 67  ? -6.332  16.259  3.822   1.00 97.41 67  A 1 
ATOM 485  C CA  . ALA A 1 67  ? -5.626  15.499  2.803   1.00 97.65 67  A 1 
ATOM 486  C C   . ALA A 1 67  ? -6.574  15.066  1.677   1.00 97.98 67  A 1 
ATOM 487  O O   . ALA A 1 67  ? -6.222  15.201  0.510   1.00 97.91 67  A 1 
ATOM 488  C CB  . ALA A 1 67  ? -4.921  14.309  3.463   1.00 97.59 67  A 1 
ATOM 489  N N   . TRP A 1 68  ? -7.780  14.600  2.005   1.00 98.21 68  A 1 
ATOM 490  C CA  . TRP A 1 68  ? -8.775  14.205  1.007   1.00 98.33 68  A 1 
ATOM 491  C C   . TRP A 1 68  ? -9.300  15.393  0.198   1.00 98.39 68  A 1 
ATOM 492  O O   . TRP A 1 68  ? -9.347  15.310  -1.030  1.00 98.18 68  A 1 
ATOM 493  C CB  . TRP A 1 68  ? -9.929  13.466  1.690   1.00 98.27 68  A 1 
ATOM 494  C CG  . TRP A 1 68  ? -11.010 13.041  0.743   1.00 98.39 68  A 1 
ATOM 495  C CD1 . TRP A 1 68  ? -12.273 13.526  0.714   1.00 97.96 68  A 1 
ATOM 496  C CD2 . TRP A 1 68  ? -10.926 12.080  -0.353  1.00 98.38 68  A 1 
ATOM 497  N NE1 . TRP A 1 68  ? -12.980 12.921  -0.305  1.00 97.86 68  A 1 
ATOM 498  C CE2 . TRP A 1 68  ? -12.197 12.024  -1.000  1.00 98.16 68  A 1 
ATOM 499  C CE3 . TRP A 1 68  ? -9.908  11.253  -0.867  1.00 98.13 68  A 1 
ATOM 500  C CZ2 . TRP A 1 68  ? -12.445 11.183  -2.101  1.00 97.93 68  A 1 
ATOM 501  C CZ3 . TRP A 1 68  ? -10.147 10.405  -1.972  1.00 97.58 68  A 1 
ATOM 502  C CH2 . TRP A 1 68  ? -11.409 10.371  -2.584  1.00 97.50 68  A 1 
ATOM 503  N N   . GLU A 1 69  ? -9.643  16.511  0.840   1.00 98.32 69  A 1 
ATOM 504  C CA  . GLU A 1 69  ? -10.120 17.717  0.155   1.00 98.24 69  A 1 
ATOM 505  C C   . GLU A 1 69  ? -9.075  18.246  -0.839  1.00 98.37 69  A 1 
ATOM 506  O O   . GLU A 1 69  ? -9.382  18.505  -2.006  1.00 98.13 69  A 1 
ATOM 507  C CB  . GLU A 1 69  ? -10.479 18.800  1.189   1.00 97.87 69  A 1 
ATOM 508  C CG  . GLU A 1 69  ? -11.117 20.029  0.510   1.00 87.27 69  A 1 
ATOM 509  C CD  . GLU A 1 69  ? -11.379 21.211  1.460   1.00 83.87 69  A 1 
ATOM 510  O OE1 . GLU A 1 69  ? -11.383 22.355  0.940   1.00 74.36 69  A 1 
ATOM 511  O OE2 . GLU A 1 69  ? -11.574 20.975  2.667   1.00 77.99 69  A 1 
ATOM 512  N N   . ASN A 1 70  ? -7.821  18.349  -0.402  1.00 98.18 70  A 1 
ATOM 513  C CA  . ASN A 1 70  ? -6.733  18.806  -1.261  1.00 98.23 70  A 1 
ATOM 514  C C   . ASN A 1 70  ? -6.424  17.808  -2.386  1.00 98.32 70  A 1 
ATOM 515  O O   . ASN A 1 70  ? -6.134  18.229  -3.508  1.00 98.10 70  A 1 
ATOM 516  C CB  . ASN A 1 70  ? -5.510  19.109  -0.386  1.00 98.28 70  A 1 
ATOM 517  C CG  . ASN A 1 70  ? -5.697  20.369  0.440   1.00 98.02 70  A 1 
ATOM 518  O OD1 . ASN A 1 70  ? -6.189  21.390  -0.032  1.00 94.18 70  A 1 
ATOM 519  N ND2 . ASN A 1 70  ? -5.284  20.371  1.679   1.00 94.34 70  A 1 
ATOM 520  N N   . LEU A 1 71  ? -6.542  16.504  -2.112  1.00 97.82 71  A 1 
ATOM 521  C CA  . LEU A 1 71  ? -6.344  15.445  -3.096  1.00 97.66 71  A 1 
ATOM 522  C C   . LEU A 1 71  ? -7.359  15.540  -4.241  1.00 97.83 71  A 1 
ATOM 523  O O   . LEU A 1 71  ? -6.969  15.596  -5.405  1.00 97.47 71  A 1 
ATOM 524  C CB  . LEU A 1 71  ? -6.451  14.086  -2.382  1.00 97.25 71  A 1 
ATOM 525  C CG  . LEU A 1 71  ? -6.051  12.894  -3.264  1.00 96.02 71  A 1 
ATOM 526  C CD1 . LEU A 1 71  ? -4.535  12.754  -3.327  1.00 93.35 71  A 1 
ATOM 527  C CD2 . LEU A 1 71  ? -6.627  11.607  -2.681  1.00 93.76 71  A 1 
ATOM 528  N N   . ILE A 1 72  ? -8.659  15.595  -3.935  1.00 98.26 72  A 1 
ATOM 529  C CA  . ILE A 1 72  ? -9.703  15.668  -4.971  1.00 97.95 72  A 1 
ATOM 530  C C   . ILE A 1 72  ? -9.705  17.009  -5.709  1.00 98.21 72  A 1 
ATOM 531  O O   . ILE A 1 72  ? -10.114 17.071  -6.865  1.00 97.86 72  A 1 
ATOM 532  C CB  . ILE A 1 72  ? -11.109 15.335  -4.416  1.00 96.80 72  A 1 
ATOM 533  C CG1 . ILE A 1 72  ? -11.582 16.379  -3.381  1.00 90.16 72  A 1 
ATOM 534  C CG2 . ILE A 1 72  ? -11.130 13.894  -3.874  1.00 86.19 72  A 1 
ATOM 535  C CD1 . ILE A 1 72  ? -13.015 16.178  -2.878  1.00 82.46 72  A 1 
ATOM 536  N N   . ALA A 1 73  ? -9.193  18.061  -5.073  1.00 97.87 73  A 1 
ATOM 537  C CA  . ALA A 1 73  ? -8.959  19.357  -5.701  1.00 97.89 73  A 1 
ATOM 538  C C   . ALA A 1 73  ? -7.700  19.390  -6.588  1.00 97.97 73  A 1 
ATOM 539  O O   . ALA A 1 73  ? -7.428  20.422  -7.203  1.00 97.52 73  A 1 
ATOM 540  C CB  . ALA A 1 73  ? -8.917  20.427  -4.603  1.00 97.86 73  A 1 
ATOM 541  N N   . GLY A 1 74  ? -6.922  18.300  -6.646  1.00 97.50 74  A 1 
ATOM 542  C CA  . GLY A 1 74  ? -5.701  18.223  -7.450  1.00 97.34 74  A 1 
ATOM 543  C C   . GLY A 1 74  ? -4.596  19.175  -6.977  1.00 97.64 74  A 1 
ATOM 544  O O   . GLY A 1 74  ? -3.861  19.722  -7.793  1.00 96.98 74  A 1 
ATOM 545  N N   . ARG A 1 75  ? -4.481  19.432  -5.669  1.00 97.45 75  A 1 
ATOM 546  C CA  . ARG A 1 75  ? -3.465  20.346  -5.129  1.00 97.27 75  A 1 
ATOM 547  C C   . ARG A 1 75  ? -2.136  19.619  -4.945  1.00 97.42 75  A 1 
ATOM 548  O O   . ARG A 1 75  ? -2.066  18.617  -4.240  1.00 96.80 75  A 1 
ATOM 549  C CB  . ARG A 1 75  ? -3.935  20.975  -3.816  1.00 96.95 75  A 1 
ATOM 550  C CG  . ARG A 1 75  ? -5.154  21.891  -4.022  1.00 92.02 75  A 1 
ATOM 551  C CD  . ARG A 1 75  ? -5.516  22.574  -2.703  1.00 87.18 75  A 1 
ATOM 552  N NE  . ARG A 1 75  ? -6.697  23.448  -2.832  1.00 79.62 75  A 1 
ATOM 553  C CZ  . ARG A 1 75  ? -7.275  24.096  -1.834  1.00 71.86 75  A 1 
ATOM 554  N NH1 . ARG A 1 75  ? -6.820  24.047  -0.616  1.00 65.27 75  A 1 
ATOM 555  N NH2 . ARG A 1 75  ? -8.346  24.807  -2.045  1.00 64.90 75  A 1 
ATOM 556  N N   . SER A 1 76  ? -1.072  20.151  -5.546  1.00 96.92 76  A 1 
ATOM 557  C CA  . SER A 1 76  ? 0.283   19.628  -5.361  1.00 96.88 76  A 1 
ATOM 558  C C   . SER A 1 76  ? 0.831   20.008  -3.985  1.00 96.99 76  A 1 
ATOM 559  O O   . SER A 1 76  ? 0.799   21.181  -3.602  1.00 96.56 76  A 1 
ATOM 560  C CB  . SER A 1 76  ? 1.213   20.132  -6.463  1.00 96.63 76  A 1 
ATOM 561  O OG  . SER A 1 76  ? 2.489   19.539  -6.324  1.00 94.75 76  A 1 
ATOM 562  N N   . GLY A 1 77  ? 1.379   19.027  -3.269  1.00 96.42 77  A 1 
ATOM 563  C CA  . GLY A 1 77  ? 2.153   19.216  -2.040  1.00 96.08 77  A 1 
ATOM 564  C C   . GLY A 1 77  ? 3.653   19.389  -2.287  1.00 96.81 77  A 1 
ATOM 565  O O   . GLY A 1 77  ? 4.422   19.481  -1.330  1.00 96.12 77  A 1 
ATOM 566  N N   . ILE A 1 78  ? 4.086   19.417  -3.549  1.00 97.17 78  A 1 
ATOM 567  C CA  . ILE A 1 78  ? 5.496   19.486  -3.926  1.00 96.95 78  A 1 
ATOM 568  C C   . ILE A 1 78  ? 5.973   20.937  -3.952  1.00 96.98 78  A 1 
ATOM 569  O O   . ILE A 1 78  ? 5.343   21.817  -4.537  1.00 96.71 78  A 1 
ATOM 570  C CB  . ILE A 1 78  ? 5.755   18.771  -5.267  1.00 96.45 78  A 1 
ATOM 571  C CG1 . ILE A 1 78  ? 5.165   17.342  -5.325  1.00 94.96 78  A 1 
ATOM 572  C CG2 . ILE A 1 78  ? 7.258   18.735  -5.570  1.00 95.36 78  A 1 
ATOM 573  C CD1 . ILE A 1 78  ? 5.551   16.432  -4.159  1.00 90.03 78  A 1 
ATOM 574  N N   . GLY A 1 79  ? 7.140   21.175  -3.347  1.00 97.32 79  A 1 
ATOM 575  C CA  . GLY A 1 79  ? 7.797   22.476  -3.340  1.00 97.08 79  A 1 
ATOM 576  C C   . GLY A 1 79  ? 9.312   22.356  -3.198  1.00 97.70 79  A 1 
ATOM 577  O O   . GLY A 1 79  ? 9.845   21.244  -3.150  1.00 97.32 79  A 1 
ATOM 578  N N   . PRO A 1 80  ? 10.034  23.483  -3.114  1.00 97.95 80  A 1 
ATOM 579  C CA  . PRO A 1 80  ? 11.446  23.487  -2.752  1.00 97.70 80  A 1 
ATOM 580  C C   . PRO A 1 80  ? 11.660  22.849  -1.374  1.00 97.77 80  A 1 
ATOM 581  O O   . PRO A 1 80  ? 10.861  23.070  -0.461  1.00 97.43 80  A 1 
ATOM 582  C CB  . PRO A 1 80  ? 11.882  24.954  -2.761  1.00 97.37 80  A 1 
ATOM 583  C CG  . PRO A 1 80  ? 10.828  25.640  -3.632  1.00 95.64 80  A 1 
ATOM 584  C CD  . PRO A 1 80  ? 9.564   24.832  -3.342  1.00 97.90 80  A 1 
ATOM 585  N N   . ILE A 1 81  ? 12.754  22.090  -1.213  1.00 97.73 81  A 1 
ATOM 586  C CA  . ILE A 1 81  ? 13.180  21.564  0.087   1.00 97.56 81  A 1 
ATOM 587  C C   . ILE A 1 81  ? 13.564  22.741  0.986   1.00 97.22 81  A 1 
ATOM 588  O O   . ILE A 1 81  ? 14.362  23.594  0.596   1.00 96.55 81  A 1 
ATOM 589  C CB  . ILE A 1 81  ? 14.332  20.549  -0.080  1.00 97.44 81  A 1 
ATOM 590  C CG1 . ILE A 1 81  ? 13.817  19.285  -0.804  1.00 96.59 81  A 1 
ATOM 591  C CG2 . ILE A 1 81  ? 14.944  20.172  1.284   1.00 96.77 81  A 1 
ATOM 592  C CD1 . ILE A 1 81  ? 14.920  18.334  -1.272  1.00 95.31 81  A 1 
ATOM 593  N N   . THR A 1 82  ? 12.992  22.783  2.188   1.00 97.73 82  A 1 
ATOM 594  C CA  . THR A 1 82  ? 13.238  23.849  3.172   1.00 97.23 82  A 1 
ATOM 595  C C   . THR A 1 82  ? 13.875  23.349  4.463   1.00 96.99 82  A 1 
ATOM 596  O O   . THR A 1 82  ? 14.382  24.157  5.237   1.00 95.93 82  A 1 
ATOM 597  C CB  . THR A 1 82  ? 11.958  24.632  3.503   1.00 97.06 82  A 1 
ATOM 598  O OG1 . THR A 1 82  ? 10.990  23.852  4.158   1.00 95.63 82  A 1 
ATOM 599  C CG2 . THR A 1 82  ? 11.308  25.236  2.260   1.00 94.18 82  A 1 
ATOM 600  N N   . ARG A 1 83  ? 13.869  22.034  4.703   1.00 96.01 83  A 1 
ATOM 601  C CA  . ARG A 1 83  ? 14.372  21.434  5.945   1.00 94.44 83  A 1 
ATOM 602  C C   . ARG A 1 83  ? 15.897  21.503  6.083   1.00 94.71 83  A 1 
ATOM 603  O O   . ARG A 1 83  ? 16.405  21.523  7.201   1.00 93.11 83  A 1 
ATOM 604  C CB  . ARG A 1 83  ? 13.844  19.991  6.028   1.00 92.71 83  A 1 
ATOM 605  C CG  . ARG A 1 83  ? 14.112  19.359  7.400   1.00 85.46 83  A 1 
ATOM 606  C CD  . ARG A 1 83  ? 13.357  18.043  7.577   1.00 82.20 83  A 1 
ATOM 607  N NE  . ARG A 1 83  ? 11.903  18.271  7.644   1.00 79.22 83  A 1 
ATOM 608  C CZ  . ARG A 1 83  ? 10.963  17.347  7.730   1.00 74.30 83  A 1 
ATOM 609  N NH1 . ARG A 1 83  ? 11.225  16.094  7.915   1.00 66.89 83  A 1 
ATOM 610  N NH2 . ARG A 1 83  ? 9.721   17.682  7.606   1.00 66.88 83  A 1 
ATOM 611  N N   . PHE A 1 84  ? 16.619  21.542  4.968   1.00 94.72 84  A 1 
ATOM 612  C CA  . PHE A 1 84  ? 18.076  21.698  4.912   1.00 94.82 84  A 1 
ATOM 613  C C   . PHE A 1 84  ? 18.490  22.408  3.613   1.00 95.99 84  A 1 
ATOM 614  O O   . PHE A 1 84  ? 17.684  22.550  2.691   1.00 95.80 84  A 1 
ATOM 615  C CB  . PHE A 1 84  ? 18.748  20.320  5.049   1.00 94.64 84  A 1 
ATOM 616  C CG  . PHE A 1 84  ? 18.535  19.393  3.870   1.00 95.95 84  A 1 
ATOM 617  C CD1 . PHE A 1 84  ? 17.396  18.570  3.806   1.00 95.10 84  A 1 
ATOM 618  C CD2 . PHE A 1 84  ? 19.475  19.366  2.828   1.00 95.47 84  A 1 
ATOM 619  C CE1 . PHE A 1 84  ? 17.198  17.729  2.698   1.00 94.64 84  A 1 
ATOM 620  C CE2 . PHE A 1 84  ? 19.276  18.527  1.719   1.00 94.85 84  A 1 
ATOM 621  C CZ  . PHE A 1 84  ? 18.137  17.708  1.652   1.00 95.17 84  A 1 
ATOM 622  N N   . ASP A 1 85  ? 19.745  22.858  3.525   1.00 95.92 85  A 1 
ATOM 623  C CA  . ASP A 1 85  ? 20.277  23.449  2.292   1.00 96.20 85  A 1 
ATOM 624  C C   . ASP A 1 85  ? 20.510  22.371  1.221   1.00 96.50 85  A 1 
ATOM 625  O O   . ASP A 1 85  ? 21.491  21.627  1.253   1.00 95.77 85  A 1 
ATOM 626  C CB  . ASP A 1 85  ? 21.554  24.257  2.583   1.00 95.83 85  A 1 
ATOM 627  C CG  . ASP A 1 85  ? 22.125  24.914  1.316   1.00 95.44 85  A 1 
ATOM 628  O OD1 . ASP A 1 85  ? 21.436  24.919  0.269   1.00 93.08 85  A 1 
ATOM 629  O OD2 . ASP A 1 85  ? 23.267  25.410  1.377   1.00 92.04 85  A 1 
ATOM 630  N N   . ALA A 1 86  ? 19.602  22.300  0.258   1.00 95.63 86  A 1 
ATOM 631  C CA  . ALA A 1 86  ? 19.677  21.382  -0.875  1.00 95.97 86  A 1 
ATOM 632  C C   . ALA A 1 86  ? 20.381  21.981  -2.111  1.00 96.77 86  A 1 
ATOM 633  O O   . ALA A 1 86  ? 20.395  21.353  -3.168  1.00 96.27 86  A 1 
ATOM 634  C CB  . ALA A 1 86  ? 18.257  20.884  -1.185  1.00 95.53 86  A 1 
ATOM 635  N N   . SER A 1 87  ? 20.975  23.190  -2.013  1.00 97.29 87  A 1 
ATOM 636  C CA  . SER A 1 87  ? 21.519  23.931  -3.171  1.00 96.90 87  A 1 
ATOM 637  C C   . SER A 1 87  ? 22.587  23.171  -3.967  1.00 96.98 87  A 1 
ATOM 638  O O   . SER A 1 87  ? 22.679  23.342  -5.184  1.00 96.37 87  A 1 
ATOM 639  C CB  . SER A 1 87  ? 22.092  25.276  -2.709  1.00 96.98 87  A 1 
ATOM 640  O OG  . SER A 1 87  ? 23.156  25.086  -1.801  1.00 95.56 87  A 1 
ATOM 641  N N   . LEU A 1 88  ? 23.344  22.297  -3.300  1.00 96.63 88  A 1 
ATOM 642  C CA  . LEU A 1 88  ? 24.395  21.468  -3.904  1.00 95.89 88  A 1 
ATOM 643  C C   . LEU A 1 88  ? 23.883  20.152  -4.511  1.00 96.19 88  A 1 
ATOM 644  O O   . LEU A 1 88  ? 24.644  19.436  -5.161  1.00 94.61 88  A 1 
ATOM 645  C CB  . LEU A 1 88  ? 25.484  21.196  -2.850  1.00 95.27 88  A 1 
ATOM 646  C CG  . LEU A 1 88  ? 26.176  22.449  -2.279  1.00 93.15 88  A 1 
ATOM 647  C CD1 . LEU A 1 88  ? 27.237  22.017  -1.266  1.00 88.88 88  A 1 
ATOM 648  C CD2 . LEU A 1 88  ? 26.860  23.282  -3.365  1.00 88.92 88  A 1 
ATOM 649  N N   . LEU A 1 89  ? 22.617  19.803  -4.301  1.00 96.02 89  A 1 
ATOM 650  C CA  . LEU A 1 89  ? 22.018  18.580  -4.832  1.00 96.25 89  A 1 
ATOM 651  C C   . LEU A 1 89  ? 21.401  18.825  -6.215  1.00 96.80 89  A 1 
ATOM 652  O O   . LEU A 1 89  ? 20.915  19.915  -6.523  1.00 96.28 89  A 1 
ATOM 653  C CB  . LEU A 1 89  ? 20.996  18.008  -3.832  1.00 96.11 89  A 1 
ATOM 654  C CG  . LEU A 1 89  ? 21.566  17.680  -2.437  1.00 95.76 89  A 1 
ATOM 655  C CD1 . LEU A 1 89  ? 20.463  17.076  -1.573  1.00 93.28 89  A 1 
ATOM 656  C CD2 . LEU A 1 89  ? 22.719  16.671  -2.493  1.00 93.14 89  A 1 
ATOM 657  N N   . SER A 1 90  ? 21.399  17.787  -7.048  1.00 96.08 90  A 1 
ATOM 658  C CA  . SER A 1 90  ? 20.741  17.858  -8.362  1.00 95.91 90  A 1 
ATOM 659  C C   . SER A 1 90  ? 19.216  17.957  -8.240  1.00 96.54 90  A 1 
ATOM 660  O O   . SER A 1 90  ? 18.599  18.710  -8.990  1.00 95.65 90  A 1 
ATOM 661  C CB  . SER A 1 90  ? 21.135  16.660  -9.231  1.00 95.72 90  A 1 
ATOM 662  O OG  . SER A 1 90  ? 20.845  15.439  -8.586  1.00 93.73 90  A 1 
ATOM 663  N N   . ALA A 1 91  ? 18.623  17.265  -7.271  1.00 95.00 91  A 1 
ATOM 664  C CA  . ALA A 1 91  ? 17.217  17.397  -6.908  1.00 95.00 91  A 1 
ATOM 665  C C   . ALA A 1 91  ? 17.081  18.279  -5.658  1.00 95.82 91  A 1 
ATOM 666  O O   . ALA A 1 91  ? 17.703  17.998  -4.632  1.00 95.32 91  A 1 
ATOM 667  C CB  . ALA A 1 91  ? 16.622  16.003  -6.696  1.00 94.82 91  A 1 
ATOM 668  N N   . ARG A 1 92  ? 16.264  19.342  -5.745  1.00 96.86 92  A 1 
ATOM 669  C CA  . ARG A 1 92  ? 16.074  20.357  -4.684  1.00 97.19 92  A 1 
ATOM 670  C C   . ARG A 1 92  ? 14.610  20.540  -4.301  1.00 97.51 92  A 1 
ATOM 671  O O   . ARG A 1 92  ? 14.237  21.553  -3.712  1.00 97.18 92  A 1 
ATOM 672  C CB  . ARG A 1 92  ? 16.706  21.681  -5.136  1.00 97.34 92  A 1 
ATOM 673  C CG  . ARG A 1 92  ? 18.209  21.542  -5.428  1.00 97.23 92  A 1 
ATOM 674  C CD  . ARG A 1 92  ? 18.821  22.864  -5.871  1.00 96.34 92  A 1 
ATOM 675  N NE  . ARG A 1 92  ? 18.298  23.287  -7.189  1.00 91.62 92  A 1 
ATOM 676  C CZ  . ARG A 1 92  ? 18.948  23.966  -8.111  1.00 88.92 92  A 1 
ATOM 677  N NH1 . ARG A 1 92  ? 20.173  24.363  -7.937  1.00 81.68 92  A 1 
ATOM 678  N NH2 . ARG A 1 92  ? 18.371  24.262  -9.236  1.00 83.00 92  A 1 
ATOM 679  N N   . ILE A 1 93  ? 13.784  19.580  -4.660  1.00 97.71 93  A 1 
ATOM 680  C CA  . ILE A 1 93  ? 12.330  19.604  -4.505  1.00 97.45 93  A 1 
ATOM 681  C C   . ILE A 1 93  ? 11.857  18.367  -3.751  1.00 97.47 93  A 1 
ATOM 682  O O   . ILE A 1 93  ? 12.493  17.309  -3.823  1.00 97.17 93  A 1 
ATOM 683  C CB  . ILE A 1 93  ? 11.637  19.724  -5.880  1.00 96.89 93  A 1 
ATOM 684  C CG1 . ILE A 1 93  ? 11.991  18.538  -6.805  1.00 95.40 93  A 1 
ATOM 685  C CG2 . ILE A 1 93  ? 11.991  21.073  -6.524  1.00 94.53 93  A 1 
ATOM 686  C CD1 . ILE A 1 93  ? 11.261  18.547  -8.141  1.00 93.41 93  A 1 
ATOM 687  N N   . GLY A 1 94  ? 10.732  18.486  -3.049  1.00 97.32 94  A 1 
ATOM 688  C CA  . GLY A 1 94  ? 10.131  17.372  -2.330  1.00 97.11 94  A 1 
ATOM 689  C C   . GLY A 1 94  ? 8.740   17.686  -1.788  1.00 97.56 94  A 1 
ATOM 690  O O   . GLY A 1 94  ? 8.326   18.845  -1.715  1.00 96.89 94  A 1 
ATOM 691  N N   . GLY A 1 95  ? 8.030   16.636  -1.399  1.00 96.76 95  A 1 
ATOM 692  C CA  . GLY A 1 95  ? 6.780   16.710  -0.658  1.00 96.51 95  A 1 
ATOM 693  C C   . GLY A 1 95  ? 7.057   16.723  0.844   1.00 96.69 95  A 1 
ATOM 694  O O   . GLY A 1 95  ? 7.080   15.669  1.470   1.00 95.93 95  A 1 
ATOM 695  N N   . GLU A 1 96  ? 7.291   17.901  1.423   1.00 97.24 96  A 1 
ATOM 696  C CA  . GLU A 1 96  ? 7.490   18.067  2.866   1.00 97.19 96  A 1 
ATOM 697  C C   . GLU A 1 96  ? 6.149   18.146  3.606   1.00 97.32 96  A 1 
ATOM 698  O O   . GLU A 1 96  ? 5.249   18.888  3.205   1.00 96.92 96  A 1 
ATOM 699  C CB  . GLU A 1 96  ? 8.303   19.328  3.179   1.00 96.41 96  A 1 
ATOM 700  C CG  . GLU A 1 96  ? 9.748   19.285  2.662   1.00 94.39 96  A 1 
ATOM 701  C CD  . GLU A 1 96  ? 10.530  20.549  3.046   1.00 95.66 96  A 1 
ATOM 702  O OE1 . GLU A 1 96  ? 11.755  20.442  3.285   1.00 89.63 96  A 1 
ATOM 703  O OE2 . GLU A 1 96  ? 9.926   21.653  3.098   1.00 91.91 96  A 1 
ATOM 704  N N   . VAL A 1 97  ? 6.041   17.456  4.732   1.00 97.62 97  A 1 
ATOM 705  C CA  . VAL A 1 97  ? 4.966   17.702  5.695   1.00 97.46 97  A 1 
ATOM 706  C C   . VAL A 1 97  ? 5.182   19.078  6.334   1.00 96.93 97  A 1 
ATOM 707  O O   . VAL A 1 97  ? 6.227   19.352  6.934   1.00 96.10 97  A 1 
ATOM 708  C CB  . VAL A 1 97  ? 4.896   16.588  6.750   1.00 97.29 97  A 1 
ATOM 709  C CG1 . VAL A 1 97  ? 3.918   16.927  7.879   1.00 96.30 97  A 1 
ATOM 710  C CG2 . VAL A 1 97  ? 4.437   15.269  6.116   1.00 96.27 97  A 1 
ATOM 711  N N   . ARG A 1 98  ? 4.184   19.950  6.220   1.00 97.84 98  A 1 
ATOM 712  C CA  . ARG A 1 98  ? 4.212   21.332  6.732   1.00 97.24 98  A 1 
ATOM 713  C C   . ARG A 1 98  ? 3.158   21.528  7.815   1.00 97.48 98  A 1 
ATOM 714  O O   . ARG A 1 98  ? 2.104   20.903  7.784   1.00 96.77 98  A 1 
ATOM 715  C CB  . ARG A 1 98  ? 4.019   22.329  5.577   1.00 96.39 98  A 1 
ATOM 716  C CG  . ARG A 1 98  ? 5.123   22.212  4.505   1.00 92.23 98  A 1 
ATOM 717  C CD  . ARG A 1 98  ? 4.961   23.272  3.409   1.00 87.67 98  A 1 
ATOM 718  N NE  . ARG A 1 98  ? 5.930   23.071  2.309   1.00 79.70 98  A 1 
ATOM 719  C CZ  . ARG A 1 98  ? 7.233   23.332  2.317   1.00 69.40 98  A 1 
ATOM 720  N NH1 . ARG A 1 98  ? 7.826   23.942  3.301   1.00 62.94 98  A 1 
ATOM 721  N NH2 . ARG A 1 98  ? 7.984   22.943  1.332   1.00 62.38 98  A 1 
ATOM 722  N N   . ASN A 1 99  ? 3.440   22.436  8.752   1.00 97.11 99  A 1 
ATOM 723  C CA  . ASN A 1 99  ? 2.518   22.818  9.829   1.00 97.01 99  A 1 
ATOM 724  C C   . ASN A 1 99  ? 2.023   21.633  10.683  1.00 97.41 99  A 1 
ATOM 725  O O   . ASN A 1 99  ? 0.909   21.665  11.203  1.00 96.45 99  A 1 
ATOM 726  C CB  . ASN A 1 99  ? 1.367   23.667  9.253   1.00 96.30 99  A 1 
ATOM 727  C CG  . ASN A 1 99  ? 1.851   24.818  8.396   1.00 93.84 99  A 1 
ATOM 728  O OD1 . ASN A 1 99  ? 2.808   25.505  8.704   1.00 86.71 99  A 1 
ATOM 729  N ND2 . ASN A 1 99  ? 1.220   25.055  7.270   1.00 85.66 99  A 1 
ATOM 730  N N   . PHE A 1 100 ? 2.839   20.583  10.805  1.00 96.50 100 A 1 
ATOM 731  C CA  . PHE A 1 100 ? 2.516   19.449  11.663  1.00 96.65 100 A 1 
ATOM 732  C C   . PHE A 1 100 ? 2.800   19.796  13.131  1.00 96.90 100 A 1 
ATOM 733  O O   . PHE A 1 100 ? 3.933   20.127  13.490  1.00 96.02 100 A 1 
ATOM 734  C CB  . PHE A 1 100 ? 3.304   18.222  11.202  1.00 96.61 100 A 1 
ATOM 735  C CG  . PHE A 1 100 ? 3.122   17.022  12.102  1.00 97.37 100 A 1 
ATOM 736  C CD1 . PHE A 1 100 ? 4.135   16.664  13.012  1.00 96.33 100 A 1 
ATOM 737  C CD2 . PHE A 1 100 ? 1.928   16.280  12.061  1.00 96.72 100 A 1 
ATOM 738  C CE1 . PHE A 1 100 ? 3.958   15.565  13.867  1.00 96.27 100 A 1 
ATOM 739  C CE2 . PHE A 1 100 ? 1.749   15.183  12.920  1.00 96.22 100 A 1 
ATOM 740  C CZ  . PHE A 1 100 ? 2.767   14.824  13.821  1.00 96.82 100 A 1 
ATOM 741  N N   . ASP A 1 101 ? 1.783   19.702  13.973  1.00 96.80 101 A 1 
ATOM 742  C CA  . ASP A 1 101 ? 1.901   19.922  15.413  1.00 96.69 101 A 1 
ATOM 743  C C   . ASP A 1 101 ? 1.927   18.589  16.172  1.00 96.96 101 A 1 
ATOM 744  O O   . ASP A 1 101 ? 0.894   17.969  16.445  1.00 96.32 101 A 1 
ATOM 745  C CB  . ASP A 1 101 ? 0.788   20.855  15.906  1.00 95.98 101 A 1 
ATOM 746  C CG  . ASP A 1 101 ? 0.901   21.120  17.411  1.00 95.16 101 A 1 
ATOM 747  O OD1 . ASP A 1 101 ? 1.952   20.776  18.006  1.00 93.05 101 A 1 
ATOM 748  O OD2 . ASP A 1 101 ? -0.069  21.645  17.988  1.00 91.80 101 A 1 
ATOM 749  N N   . VAL A 1 102 ? 3.127   18.151  16.546  1.00 96.53 102 A 1 
ATOM 750  C CA  . VAL A 1 102 ? 3.315   16.923  17.331  1.00 96.44 102 A 1 
ATOM 751  C C   . VAL A 1 102 ? 2.705   17.020  18.735  1.00 96.69 102 A 1 
ATOM 752  O O   . VAL A 1 102 ? 2.350   16.002  19.320  1.00 96.32 102 A 1 
ATOM 753  C CB  . VAL A 1 102 ? 4.809   16.544  17.376  1.00 95.57 102 A 1 
ATOM 754  C CG1 . VAL A 1 102 ? 5.659   17.491  18.225  1.00 93.00 102 A 1 
ATOM 755  C CG2 . VAL A 1 102 ? 5.007   15.105  17.866  1.00 92.22 102 A 1 
ATOM 756  N N   . SER A 1 103 ? 2.542   18.242  19.277  1.00 97.08 103 A 1 
ATOM 757  C CA  . SER A 1 103 ? 2.014   18.444  20.631  1.00 96.70 103 A 1 
ATOM 758  C C   . SER A 1 103 ? 0.536   18.071  20.774  1.00 96.62 103 A 1 
ATOM 759  O O   . SER A 1 103 ? 0.082   17.794  21.880  1.00 96.01 103 A 1 
ATOM 760  C CB  . SER A 1 103 ? 2.274   19.878  21.103  1.00 96.50 103 A 1 
ATOM 761  O OG  . SER A 1 103 ? 1.368   20.810  20.562  1.00 93.57 103 A 1 
ATOM 762  N N   . ALA A 1 104 ? -0.191  17.946  19.659  1.00 96.59 104 A 1 
ATOM 763  C CA  . ALA A 1 104 ? -1.549  17.404  19.624  1.00 96.03 104 A 1 
ATOM 764  C C   . ALA A 1 104 ? -1.620  15.893  19.944  1.00 96.22 104 A 1 
ATOM 765  O O   . ALA A 1 104 ? -2.706  15.364  20.214  1.00 95.27 104 A 1 
ATOM 766  C CB  . ALA A 1 104 ? -2.138  17.714  18.245  1.00 95.87 104 A 1 
ATOM 767  N N   . TYR A 1 105 ? -0.474  15.198  19.907  1.00 96.61 105 A 1 
ATOM 768  C CA  . TYR A 1 105 ? -0.385  13.744  20.058  1.00 96.42 105 A 1 
ATOM 769  C C   . TYR A 1 105 ? 0.567   13.295  21.172  1.00 96.34 105 A 1 
ATOM 770  O O   . TYR A 1 105 ? 0.323   12.262  21.797  1.00 94.97 105 A 1 
ATOM 771  C CB  . TYR A 1 105 ? 0.055   13.136  18.722  1.00 96.58 105 A 1 
ATOM 772  C CG  . TYR A 1 105 ? -0.810  13.535  17.543  1.00 97.27 105 A 1 
ATOM 773  C CD1 . TYR A 1 105 ? -2.040  12.887  17.320  1.00 96.49 105 A 1 
ATOM 774  C CD2 . TYR A 1 105 ? -0.402  14.575  16.686  1.00 96.80 105 A 1 
ATOM 775  C CE1 . TYR A 1 105 ? -2.858  13.273  16.244  1.00 96.34 105 A 1 
ATOM 776  C CE2 . TYR A 1 105 ? -1.219  14.965  15.606  1.00 96.45 105 A 1 
ATOM 777  C CZ  . TYR A 1 105 ? -2.447  14.312  15.384  1.00 96.69 105 A 1 
ATOM 778  O OH  . TYR A 1 105 ? -3.238  14.686  14.339  1.00 96.00 105 A 1 
ATOM 779  N N   . LEU A 1 106 ? 1.649   14.041  21.419  1.00 96.19 106 A 1 
ATOM 780  C CA  . LEU A 1 106 ? 2.724   13.682  22.342  1.00 95.91 106 A 1 
ATOM 781  C C   . LEU A 1 106 ? 3.131   14.878  23.202  1.00 96.15 106 A 1 
ATOM 782  O O   . LEU A 1 106 ? 3.153   16.019  22.744  1.00 95.34 106 A 1 
ATOM 783  C CB  . LEU A 1 106 ? 3.942   13.191  21.541  1.00 95.33 106 A 1 
ATOM 784  C CG  . LEU A 1 106 ? 3.740   11.878  20.767  1.00 94.92 106 A 1 
ATOM 785  C CD1 . LEU A 1 106 ? 4.976   11.605  19.909  1.00 92.97 106 A 1 
ATOM 786  C CD2 . LEU A 1 106 ? 3.540   10.694  21.714  1.00 93.43 106 A 1 
ATOM 787  N N   . SER A 1 107 ? 3.558   14.610  24.436  1.00 96.33 107 A 1 
ATOM 788  C CA  . SER A 1 107 ? 4.221   15.643  25.233  1.00 95.66 107 A 1 
ATOM 789  C C   . SER A 1 107 ? 5.564   16.049  24.601  1.00 95.62 107 A 1 
ATOM 790  O O   . SER A 1 107 ? 6.252   15.213  24.001  1.00 95.30 107 A 1 
ATOM 791  C CB  . SER A 1 107 ? 4.414   15.181  26.684  1.00 95.28 107 A 1 
ATOM 792  O OG  . SER A 1 107 ? 5.410   14.188  26.775  1.00 93.04 107 A 1 
ATOM 793  N N   . PRO A 1 108 ? 6.036   17.288  24.802  1.00 95.71 108 A 1 
ATOM 794  C CA  . PRO A 1 108 ? 7.345   17.717  24.295  1.00 94.69 108 A 1 
ATOM 795  C C   . PRO A 1 108 ? 8.512   16.823  24.753  1.00 94.16 108 A 1 
ATOM 796  O O   . PRO A 1 108 ? 9.524   16.702  24.071  1.00 92.96 108 A 1 
ATOM 797  C CB  . PRO A 1 108 ? 7.525   19.149  24.805  1.00 94.40 108 A 1 
ATOM 798  C CG  . PRO A 1 108 ? 6.089   19.661  24.960  1.00 92.84 108 A 1 
ATOM 799  C CD  . PRO A 1 108 ? 5.323   18.414  25.399  1.00 95.46 108 A 1 
ATOM 800  N N   . LYS A 1 109 ? 8.389   16.205  25.933  1.00 94.51 109 A 1 
ATOM 801  C CA  . LYS A 1 109 ? 9.397   15.285  26.484  1.00 93.65 109 A 1 
ATOM 802  C C   . LYS A 1 109 ? 9.448   13.964  25.721  1.00 93.46 109 A 1 
ATOM 803  O O   . LYS A 1 109 ? 10.537  13.434  25.536  1.00 91.88 109 A 1 
ATOM 804  C CB  . LYS A 1 109 ? 9.105   15.059  27.973  1.00 93.19 109 A 1 
ATOM 805  C CG  . LYS A 1 109 ? 10.155  14.170  28.667  1.00 85.80 109 A 1 
ATOM 806  C CD  . LYS A 1 109 ? 9.765   13.959  30.134  1.00 81.24 109 A 1 
ATOM 807  C CE  . LYS A 1 109 ? 10.750  13.033  30.850  1.00 73.46 109 A 1 
ATOM 808  N NZ  . LYS A 1 109 ? 10.319  12.783  32.251  1.00 64.25 109 A 1 
ATOM 809  N N   . GLU A 1 110 ? 8.303   13.424  25.341  1.00 92.93 110 A 1 
ATOM 810  C CA  . GLU A 1 110 ? 8.204   12.197  24.548  1.00 91.48 110 A 1 
ATOM 811  C C   . GLU A 1 110 ? 8.641   12.449  23.107  1.00 91.59 110 A 1 
ATOM 812  O O   . GLU A 1 110 ? 9.510   11.735  22.620  1.00 90.43 110 A 1 
ATOM 813  C CB  . GLU A 1 110 ? 6.769   11.675  24.590  1.00 90.87 110 A 1 
ATOM 814  C CG  . GLU A 1 110 ? 6.412   11.114  25.974  1.00 86.36 110 A 1 
ATOM 815  C CD  . GLU A 1 110 ? 4.905   11.052  26.220  1.00 82.34 110 A 1 
ATOM 816  O OE1 . GLU A 1 110 ? 4.473   10.103  26.890  1.00 73.53 110 A 1 
ATOM 817  O OE2 . GLU A 1 110 ? 4.238   12.054  25.853  1.00 75.19 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 8.144   13.518  22.488  1.00 93.38 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 8.486   13.879  21.114  1.00 93.07 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 10.007  14.004  20.904  1.00 92.53 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 10.550  13.417  19.976  1.00 91.72 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 7.746   15.172  20.760  1.00 93.72 111 A 1 
ATOM 823  N N   . ARG A 1 112 ? 10.728  14.653  21.827  1.00 93.87 112 A 1 
ATOM 824  C CA  . ARG A 1 112 ? 12.203  14.770  21.750  1.00 92.35 112 A 1 
ATOM 825  C C   . ARG A 1 112 ? 12.968  13.438  21.820  1.00 92.17 112 A 1 
ATOM 826  O O   . ARG A 1 112 ? 14.188  13.440  21.670  1.00 89.66 112 A 1 
ATOM 827  C CB  . ARG A 1 112 ? 12.714  15.698  22.858  1.00 91.01 112 A 1 
ATOM 828  C CG  . ARG A 1 112 ? 12.458  17.176  22.551  1.00 78.70 112 A 1 
ATOM 829  C CD  . ARG A 1 112 ? 13.180  18.071  23.560  1.00 76.47 112 A 1 
ATOM 830  N NE  . ARG A 1 112 ? 12.705  17.875  24.952  1.00 67.47 112 A 1 
ATOM 831  C CZ  . ARG A 1 112 ? 11.833  18.617  25.595  1.00 59.41 112 A 1 
ATOM 832  N NH1 . ARG A 1 112 ? 11.228  19.624  25.030  1.00 54.16 112 A 1 
ATOM 833  N NH2 . ARG A 1 112 ? 11.554  18.373  26.843  1.00 51.61 112 A 1 
ATOM 834  N N   . ARG A 1 113 ? 12.301  12.337  22.135  1.00 91.83 113 A 1 
ATOM 835  C CA  . ARG A 1 113 ? 12.905  11.001  22.238  1.00 90.66 113 A 1 
ATOM 836  C C   . ARG A 1 113 ? 12.535  10.099  21.061  1.00 91.80 113 A 1 
ATOM 837  O O   . ARG A 1 113 ? 12.694  8.887   21.173  1.00 89.23 113 A 1 
ATOM 838  C CB  . ARG A 1 113 ? 12.495  10.349  23.561  1.00 88.88 113 A 1 
ATOM 839  C CG  . ARG A 1 113 ? 13.045  11.088  24.782  1.00 84.02 113 A 1 
ATOM 840  C CD  . ARG A 1 113 ? 12.487  10.403  26.024  1.00 78.92 113 A 1 
ATOM 841  N NE  . ARG A 1 113 ? 13.067  10.949  27.258  1.00 74.06 113 A 1 
ATOM 842  C CZ  . ARG A 1 113 ? 12.854  10.482  28.472  1.00 66.67 113 A 1 
ATOM 843  N NH1 . ARG A 1 113 ? 12.012  9.508   28.692  1.00 62.87 113 A 1 
ATOM 844  N NH2 . ARG A 1 113 ? 13.500  10.979  29.488  1.00 59.24 113 A 1 
ATOM 845  N N   . MET A 1 114 ? 11.990  10.681  19.997  1.00 91.55 114 A 1 
ATOM 846  C CA  . MET A 1 114 ? 11.513  9.954   18.831  1.00 92.07 114 A 1 
ATOM 847  C C   . MET A 1 114 ? 11.926  10.711  17.573  1.00 92.68 114 A 1 
ATOM 848  O O   . MET A 1 114 ? 11.805  11.935  17.523  1.00 91.46 114 A 1 
ATOM 849  C CB  . MET A 1 114 ? 9.983   9.830   18.890  1.00 91.01 114 A 1 
ATOM 850  C CG  . MET A 1 114 ? 9.476   9.059   20.113  1.00 88.90 114 A 1 
ATOM 851  S SD  . MET A 1 114 ? 7.668   9.088   20.272  1.00 89.21 114 A 1 
ATOM 852  C CE  . MET A 1 114 ? 7.488   8.288   21.883  1.00 82.63 114 A 1 
ATOM 853  N N   . ASP A 1 115 ? 12.373  9.988   16.561  1.00 92.30 115 A 1 
ATOM 854  C CA  . ASP A 1 115 ? 12.566  10.564  15.234  1.00 92.53 115 A 1 
ATOM 855  C C   . ASP A 1 115 ? 11.213  10.965  14.602  1.00 93.70 115 A 1 
ATOM 856  O O   . ASP A 1 115 ? 10.154  10.444  14.963  1.00 93.84 115 A 1 
ATOM 857  C CB  . ASP A 1 115 ? 13.340  9.570   14.367  1.00 91.32 115 A 1 
ATOM 858  C CG  . ASP A 1 115 ? 13.725  10.170  13.020  1.00 88.77 115 A 1 
ATOM 859  O OD1 . ASP A 1 115 ? 12.848  10.172  12.131  1.00 82.47 115 A 1 
ATOM 860  O OD2 . ASP A 1 115 ? 14.858  10.653  12.882  1.00 81.93 115 A 1 
ATOM 861  N N   . VAL A 1 116 ? 11.247  11.885  13.645  1.00 94.37 116 A 1 
ATOM 862  C CA  . VAL A 1 116 ? 10.060  12.474  13.003  1.00 94.96 116 A 1 
ATOM 863  C C   . VAL A 1 116 ? 9.172   11.426  12.319  1.00 95.81 116 A 1 
ATOM 864  O O   . VAL A 1 116 ? 7.948   11.543  12.374  1.00 95.62 116 A 1 
ATOM 865  C CB  . VAL A 1 116 ? 10.495  13.573  12.017  1.00 94.22 116 A 1 
ATOM 866  C CG1 . VAL A 1 116 ? 9.307   14.191  11.271  1.00 91.83 116 A 1 
ATOM 867  C CG2 . VAL A 1 116 ? 11.208  14.719  12.746  1.00 92.13 116 A 1 
ATOM 868  N N   . PHE A 1 117 ? 9.734   10.356  11.747  1.00 92.67 117 A 1 
ATOM 869  C CA  . PHE A 1 117 ? 8.913   9.287   11.159  1.00 92.98 117 A 1 
ATOM 870  C C   . PHE A 1 117 ? 8.002   8.615   12.200  1.00 94.17 117 A 1 
ATOM 871  O O   . PHE A 1 117 ? 6.868   8.245   11.885  1.00 94.25 117 A 1 
ATOM 872  C CB  . PHE A 1 117 ? 9.793   8.251   10.431  1.00 92.05 117 A 1 
ATOM 873  C CG  . PHE A 1 117 ? 10.329  7.123   11.290  1.00 91.41 117 A 1 
ATOM 874  C CD1 . PHE A 1 117 ? 11.430  7.332   12.136  1.00 90.48 117 A 1 
ATOM 875  C CD2 . PHE A 1 117 ? 9.715   5.860   11.260  1.00 91.57 117 A 1 
ATOM 876  C CE1 . PHE A 1 117 ? 11.901  6.294   12.958  1.00 89.40 117 A 1 
ATOM 877  C CE2 . PHE A 1 117 ? 10.192  4.822   12.080  1.00 89.18 117 A 1 
ATOM 878  C CZ  . PHE A 1 117 ? 11.284  5.039   12.937  1.00 89.24 117 A 1 
ATOM 879  N N   . ILE A 1 118 ? 8.453   8.513   13.451  1.00 94.46 118 A 1 
ATOM 880  C CA  . ILE A 1 118 ? 7.662   7.976   14.561  1.00 94.64 118 A 1 
ATOM 881  C C   . ILE A 1 118 ? 6.537   8.949   14.908  1.00 95.11 118 A 1 
ATOM 882  O O   . ILE A 1 118 ? 5.410   8.509   15.124  1.00 95.31 118 A 1 
ATOM 883  C CB  . ILE A 1 118 ? 8.542   7.641   15.792  1.00 94.53 118 A 1 
ATOM 884  C CG1 . ILE A 1 118 ? 9.659   6.630   15.430  1.00 93.62 118 A 1 
ATOM 885  C CG2 . ILE A 1 118 ? 7.677   7.090   16.939  1.00 94.09 118 A 1 
ATOM 886  C CD1 . ILE A 1 118 ? 10.614  6.291   16.581  1.00 91.09 118 A 1 
ATOM 887  N N   . HIS A 1 119 ? 6.791   10.260  14.892  1.00 96.06 119 A 1 
ATOM 888  C CA  . HIS A 1 119 ? 5.747   11.267  15.123  1.00 96.34 119 A 1 
ATOM 889  C C   . HIS A 1 119 ? 4.607   11.138  14.111  1.00 96.81 119 A 1 
ATOM 890  O O   . HIS A 1 119 ? 3.443   11.106  14.508  1.00 96.83 119 A 1 
ATOM 891  C CB  . HIS A 1 119 ? 6.322   12.692  15.051  1.00 96.02 119 A 1 
ATOM 892  C CG  . HIS A 1 119 ? 7.427   13.028  16.007  1.00 95.81 119 A 1 
ATOM 893  N ND1 . HIS A 1 119 ? 8.210   14.175  15.935  1.00 90.55 119 A 1 
ATOM 894  C CD2 . HIS A 1 119 ? 7.826   12.325  17.105  1.00 90.68 119 A 1 
ATOM 895  C CE1 . HIS A 1 119 ? 9.062   14.137  16.958  1.00 90.53 119 A 1 
ATOM 896  N NE2 . HIS A 1 119 ? 8.860   13.034  17.692  1.00 91.34 119 A 1 
ATOM 897  N N   . TYR A 1 120 ? 4.933   11.017  12.831  1.00 96.65 120 A 1 
ATOM 898  C CA  . TYR A 1 120 ? 3.939   10.860  11.770  1.00 97.01 120 A 1 
ATOM 899  C C   . TYR A 1 120 ? 3.135   9.568   11.931  1.00 97.48 120 A 1 
ATOM 900  O O   . TYR A 1 120 ? 1.904   9.598   11.870  1.00 97.59 120 A 1 
ATOM 901  C CB  . TYR A 1 120 ? 4.622   10.909  10.398  1.00 96.95 120 A 1 
ATOM 902  C CG  . TYR A 1 120 ? 5.369   12.183  10.038  1.00 96.96 120 A 1 
ATOM 903  C CD1 . TYR A 1 120 ? 5.072   13.418  10.652  1.00 96.22 120 A 1 
ATOM 904  C CD2 . TYR A 1 120 ? 6.356   12.132  9.035   1.00 96.00 120 A 1 
ATOM 905  C CE1 . TYR A 1 120 ? 5.763   14.587  10.284  1.00 95.84 120 A 1 
ATOM 906  C CE2 . TYR A 1 120 ? 7.048   13.297  8.658   1.00 95.63 120 A 1 
ATOM 907  C CZ  . TYR A 1 120 ? 6.756   14.527  9.284   1.00 96.11 120 A 1 
ATOM 908  O OH  . TYR A 1 120 ? 7.429   15.650  8.932   1.00 95.16 120 A 1 
ATOM 909  N N   . GLY A 1 121 ? 3.812   8.444   12.206  1.00 96.08 121 A 1 
ATOM 910  C CA  . GLY A 1 121 ? 3.153   7.158   12.427  1.00 96.23 121 A 1 
ATOM 911  C C   . GLY A 1 121 ? 2.236   7.157   13.650  1.00 96.86 121 A 1 
ATOM 912  O O   . GLY A 1 121 ? 1.113   6.655   13.573  1.00 97.08 121 A 1 
ATOM 913  N N   . ILE A 1 122 ? 2.668   7.763   14.765  1.00 96.81 122 A 1 
ATOM 914  C CA  . ILE A 1 122 ? 1.849   7.919   15.975  1.00 96.75 122 A 1 
ATOM 915  C C   . ILE A 1 122 ? 0.635   8.805   15.696  1.00 97.16 122 A 1 
ATOM 916  O O   . ILE A 1 122 ? -0.478  8.430   16.058  1.00 97.29 122 A 1 
ATOM 917  C CB  . ILE A 1 122 ? 2.696   8.459   17.154  1.00 96.14 122 A 1 
ATOM 918  C CG1 . ILE A 1 122 ? 3.634   7.340   17.660  1.00 94.84 122 A 1 
ATOM 919  C CG2 . ILE A 1 122 ? 1.810   8.966   18.308  1.00 95.29 122 A 1 
ATOM 920  C CD1 . ILE A 1 122 ? 4.625   7.787   18.736  1.00 91.31 122 A 1 
ATOM 921  N N   . ALA A 1 123 ? 0.825   9.952   15.049  1.00 97.80 123 A 1 
ATOM 922  C CA  . ALA A 1 123 ? -0.266  10.867  14.738  1.00 97.93 123 A 1 
ATOM 923  C C   . ALA A 1 123 ? -1.328  10.193  13.865  1.00 98.07 123 A 1 
ATOM 924  O O   . ALA A 1 123 ? -2.504  10.191  14.232  1.00 98.10 123 A 1 
ATOM 925  C CB  . ALA A 1 123 ? 0.310   12.117  14.079  1.00 97.88 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? -0.921  9.543   12.768  1.00 98.00 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? -1.842  8.823   11.897  1.00 98.10 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? -2.517  7.639   12.617  1.00 98.17 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? -3.719  7.433   12.468  1.00 98.18 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? -1.078  8.385   10.643  1.00 98.12 124 A 1 
ATOM 931  N N   . GLY A 1 125 ? -1.793  6.897   13.464  1.00 97.93 125 A 1 
ATOM 932  C CA  . GLY A 1 125 ? -2.355  5.806   14.267  1.00 97.92 125 A 1 
ATOM 933  C C   . GLY A 1 125 ? -3.408  6.273   15.275  1.00 98.06 125 A 1 
ATOM 934  O O   . GLY A 1 125 ? -4.481  5.675   15.375  1.00 97.96 125 A 1 
ATOM 935  N N   . ILE A 1 126 ? -3.148  7.379   15.982  1.00 98.41 126 A 1 
ATOM 936  C CA  . ILE A 1 126 ? -4.108  7.985   16.915  1.00 98.32 126 A 1 
ATOM 937  C C   . ILE A 1 126 ? -5.329  8.535   16.164  1.00 98.35 126 A 1 
ATOM 938  O O   . ILE A 1 126 ? -6.455  8.355   16.632  1.00 98.18 126 A 1 
ATOM 939  C CB  . ILE A 1 126 ? -3.418  9.065   17.783  1.00 98.09 126 A 1 
ATOM 940  C CG1 . ILE A 1 126 ? -2.441  8.393   18.779  1.00 97.35 126 A 1 
ATOM 941  C CG2 . ILE A 1 126 ? -4.445  9.921   18.553  1.00 97.40 126 A 1 
ATOM 942  C CD1 . ILE A 1 126 ? -1.540  9.374   19.539  1.00 94.37 126 A 1 
ATOM 943  N N   . GLN A 1 127 ? -5.134  9.180   15.012  1.00 98.52 127 A 1 
ATOM 944  C CA  . GLN A 1 127 ? -6.243  9.625   14.162  1.00 98.51 127 A 1 
ATOM 945  C C   . GLN A 1 127 ? -7.124  8.445   13.741  1.00 98.52 127 A 1 
ATOM 946  O O   . GLN A 1 127 ? -8.335  8.513   13.925  1.00 98.42 127 A 1 
ATOM 947  C CB  . GLN A 1 127 ? -5.724  10.340  12.911  1.00 98.46 127 A 1 
ATOM 948  C CG  . GLN A 1 127 ? -5.157  11.745  13.162  1.00 97.83 127 A 1 
ATOM 949  C CD  . GLN A 1 127 ? -4.607  12.350  11.874  1.00 98.03 127 A 1 
ATOM 950  O OE1 . GLN A 1 127 ? -5.110  12.104  10.785  1.00 93.66 127 A 1 
ATOM 951  N NE2 . GLN A 1 127 ? -3.576  13.154  11.922  1.00 93.71 127 A 1 
ATOM 952  N N   . ALA A 1 128 ? -6.534  7.348   13.252  1.00 98.31 128 A 1 
ATOM 953  C CA  . ALA A 1 128 ? -7.266  6.159   12.826  1.00 98.31 128 A 1 
ATOM 954  C C   . ALA A 1 128 ? -8.050  5.514   13.983  1.00 98.28 128 A 1 
ATOM 955  O O   . ALA A 1 128 ? -9.212  5.139   13.809  1.00 98.13 128 A 1 
ATOM 956  C CB  . ALA A 1 128 ? -6.273  5.181   12.190  1.00 98.31 128 A 1 
ATOM 957  N N   . LEU A 1 129 ? -7.458  5.438   15.178  1.00 98.54 129 A 1 
ATOM 958  C CA  . LEU A 1 129 ? -8.155  4.943   16.368  1.00 98.43 129 A 1 
ATOM 959  C C   . LEU A 1 129 ? -9.344  5.841   16.738  1.00 98.37 129 A 1 
ATOM 960  O O   . LEU A 1 129 ? -10.450 5.335   16.919  1.00 98.07 129 A 1 
ATOM 961  C CB  . LEU A 1 129 ? -7.163  4.807   17.536  1.00 98.23 129 A 1 
ATOM 962  C CG  . LEU A 1 129 ? -7.826  4.307   18.840  1.00 97.53 129 A 1 
ATOM 963  C CD1 . LEU A 1 129 ? -8.379  2.889   18.716  1.00 96.04 129 A 1 
ATOM 964  C CD2 . LEU A 1 129 ? -6.808  4.326   19.974  1.00 96.02 129 A 1 
ATOM 965  N N   . ARG A 1 130 ? -9.147  7.161   16.802  1.00 98.50 130 A 1 
ATOM 966  C CA  . ARG A 1 130 ? -10.224 8.122   17.097  1.00 98.34 130 A 1 
ATOM 967  C C   . ARG A 1 130 ? -11.341 8.046   16.056  1.00 98.39 130 A 1 
ATOM 968  O O   . ARG A 1 130 ? -12.510 8.005   16.423  1.00 98.12 130 A 1 
ATOM 969  C CB  . ARG A 1 130 ? -9.655  9.550   17.163  1.00 98.06 130 A 1 
ATOM 970  C CG  . ARG A 1 130 ? -8.813  9.805   18.420  1.00 96.37 130 A 1 
ATOM 971  C CD  . ARG A 1 130 ? -8.133  11.178  18.317  1.00 95.18 130 A 1 
ATOM 972  N NE  . ARG A 1 130 ? -7.291  11.484  19.491  1.00 92.74 130 A 1 
ATOM 973  C CZ  . ARG A 1 130 ? -6.443  12.499  19.606  1.00 90.20 130 A 1 
ATOM 974  N NH1 . ARG A 1 130 ? -6.274  13.373  18.654  1.00 87.07 130 A 1 
ATOM 975  N NH2 . ARG A 1 130 ? -5.737  12.655  20.692  1.00 85.19 130 A 1 
ATOM 976  N N   . ASP A 1 131 ? -10.986 7.983   14.785  1.00 98.32 131 A 1 
ATOM 977  C CA  . ASP A 1 131 ? -11.937 7.885   13.674  1.00 98.46 131 A 1 
ATOM 978  C C   . ASP A 1 131 ? -12.773 6.595   13.735  1.00 98.51 131 A 1 
ATOM 979  O O   . ASP A 1 131 ? -13.971 6.613   13.450  1.00 98.12 131 A 1 
ATOM 980  C CB  . ASP A 1 131 ? -11.159 7.984   12.355  1.00 98.44 131 A 1 
ATOM 981  C CG  . ASP A 1 131 ? -12.095 8.002   11.150  1.00 98.45 131 A 1 
ATOM 982  O OD1 . ASP A 1 131 ? -12.983 8.879   11.113  1.00 96.93 131 A 1 
ATOM 983  O OD2 . ASP A 1 131 ? -11.972 7.129   10.272  1.00 97.16 131 A 1 
ATOM 984  N N   . SER A 1 132 ? -12.172 5.490   14.182  1.00 98.28 132 A 1 
ATOM 985  C CA  . SER A 1 132 ? -12.870 4.208   14.354  1.00 98.14 132 A 1 
ATOM 986  C C   . SER A 1 132 ? -13.878 4.194   15.504  1.00 98.12 132 A 1 
ATOM 987  O O   . SER A 1 132 ? -14.732 3.303   15.554  1.00 97.32 132 A 1 
ATOM 988  C CB  . SER A 1 132 ? -11.860 3.075   14.556  1.00 97.90 132 A 1 
ATOM 989  O OG  . SER A 1 132 ? -11.361 3.034   15.880  1.00 96.26 132 A 1 
ATOM 990  N N   . GLY A 1 133 ? -13.768 5.124   16.458  1.00 98.10 133 A 1 
ATOM 991  C CA  . GLY A 1 133 ? -14.563 5.129   17.686  1.00 97.90 133 A 1 
ATOM 992  C C   . GLY A 1 133 ? -14.345 3.900   18.582  1.00 98.08 133 A 1 
ATOM 993  O O   . GLY A 1 133 ? -15.194 3.602   19.418  1.00 96.89 133 A 1 
ATOM 994  N N   . LEU A 1 134 ? -13.258 3.142   18.395  1.00 98.07 134 A 1 
ATOM 995  C CA  . LEU A 1 134 ? -12.928 1.999   19.244  1.00 98.03 134 A 1 
ATOM 996  C C   . LEU A 1 134 ? -12.303 2.480   20.556  1.00 98.05 134 A 1 
ATOM 997  O O   . LEU A 1 134 ? -11.344 3.250   20.556  1.00 97.51 134 A 1 
ATOM 998  C CB  . LEU A 1 134 ? -11.982 1.048   18.488  1.00 97.75 134 A 1 
ATOM 999  C CG  . LEU A 1 134 ? -11.607 -0.226  19.272  1.00 96.86 134 A 1 
ATOM 1000 C CD1 . LEU A 1 134 ? -12.785 -1.190  19.402  1.00 93.96 134 A 1 
ATOM 1001 C CD2 . LEU A 1 134 ? -10.478 -0.959  18.559  1.00 93.91 134 A 1 
ATOM 1002 N N   . GLU A 1 135 ? -12.803 1.966   21.668  1.00 97.66 135 A 1 
ATOM 1003 C CA  . GLU A 1 135 ? -12.185 2.157   22.977  1.00 97.42 135 A 1 
ATOM 1004 C C   . GLU A 1 135 ? -11.323 0.942   23.339  1.00 97.71 135 A 1 
ATOM 1005 O O   . GLU A 1 135 ? -11.783 -0.203  23.300  1.00 96.98 135 A 1 
ATOM 1006 C CB  . GLU A 1 135 ? -13.251 2.413   24.045  1.00 96.52 135 A 1 
ATOM 1007 C CG  . GLU A 1 135 ? -13.995 3.746   23.823  1.00 87.63 135 A 1 
ATOM 1008 C CD  . GLU A 1 135 ? -15.003 4.070   24.941  1.00 80.76 135 A 1 
ATOM 1009 O OE1 . GLU A 1 135 ? -15.570 5.182   24.892  1.00 72.07 135 A 1 
ATOM 1010 O OE2 . GLU A 1 135 ? -15.198 3.215   25.833  1.00 73.21 135 A 1 
ATOM 1011 N N   . ILE A 1 136 ? -10.067 1.192   23.701  1.00 96.51 136 A 1 
ATOM 1012 C CA  . ILE A 1 136 ? -9.149  0.163   24.199  1.00 96.67 136 A 1 
ATOM 1013 C C   . ILE A 1 136 ? -9.315  0.067   25.719  1.00 96.36 136 A 1 
ATOM 1014 O O   . ILE A 1 136 ? -9.195  1.057   26.435  1.00 94.99 136 A 1 
ATOM 1015 C CB  . ILE A 1 136 ? -7.687  0.423   23.773  1.00 96.48 136 A 1 
ATOM 1016 C CG1 . ILE A 1 136 ? -7.605  0.586   22.237  1.00 95.80 136 A 1 
ATOM 1017 C CG2 . ILE A 1 136 ? -6.789  -0.732  24.270  1.00 96.02 136 A 1 
ATOM 1018 C CD1 . ILE A 1 136 ? -6.194  0.766   21.670  1.00 94.19 136 A 1 
ATOM 1019 N N   . SER A 1 137 ? -9.602  -1.139  26.204  1.00 96.83 137 A 1 
ATOM 1020 C CA  . SER A 1 137 ? -9.813  -1.452  27.619  1.00 96.33 137 A 1 
ATOM 1021 C C   . SER A 1 137 ? -9.040  -2.708  28.012  1.00 96.50 137 A 1 
ATOM 1022 O O   . SER A 1 137 ? -8.577  -3.454  27.153  1.00 95.59 137 A 1 
ATOM 1023 C CB  . SER A 1 137 ? -11.314 -1.638  27.872  1.00 95.66 137 A 1 
ATOM 1024 O OG  . SER A 1 137 ? -11.779 -2.812  27.231  1.00 94.10 137 A 1 
ATOM 1025 N N   . GLU A 1 138 ? -8.944  -3.008  29.300  1.00 95.54 138 A 1 
ATOM 1026 C CA  . GLU A 1 138 ? -8.292  -4.241  29.756  1.00 95.28 138 A 1 
ATOM 1027 C C   . GLU A 1 138 ? -8.920  -5.506  29.153  1.00 95.91 138 A 1 
ATOM 1028 O O   . GLU A 1 138 ? -8.222  -6.480  28.908  1.00 94.66 138 A 1 
ATOM 1029 C CB  . GLU A 1 138 ? -8.339  -4.341  31.287  1.00 94.10 138 A 1 
ATOM 1030 C CG  . GLU A 1 138 ? -7.507  -3.249  31.976  1.00 82.62 138 A 1 
ATOM 1031 C CD  . GLU A 1 138 ? -7.371  -3.470  33.491  1.00 74.09 138 A 1 
ATOM 1032 O OE1 . GLU A 1 138 ? -6.446  -2.857  34.070  1.00 67.66 138 A 1 
ATOM 1033 O OE2 . GLU A 1 138 ? -8.163  -4.259  34.053  1.00 68.41 138 A 1 
ATOM 1034 N N   . SER A 1 139 ? -10.220 -5.480  28.874  1.00 96.30 139 A 1 
ATOM 1035 C CA  . SER A 1 139 ? -10.960 -6.635  28.352  1.00 96.01 139 A 1 
ATOM 1036 C C   . SER A 1 139 ? -10.710 -6.934  26.871  1.00 96.56 139 A 1 
ATOM 1037 O O   . SER A 1 139 ? -10.968 -8.054  26.437  1.00 95.31 139 A 1 
ATOM 1038 C CB  . SER A 1 139 ? -12.462 -6.445  28.592  1.00 95.28 139 A 1 
ATOM 1039 O OG  . SER A 1 139 ? -12.987 -5.348  27.865  1.00 89.17 139 A 1 
ATOM 1040 N N   . ASN A 1 140 ? -10.242 -5.961  26.084  1.00 95.59 140 A 1 
ATOM 1041 C CA  . ASN A 1 140 ? -10.005 -6.126  24.644  1.00 95.74 140 A 1 
ATOM 1042 C C   . ASN A 1 140 ? -8.554  -5.847  24.215  1.00 96.61 140 A 1 
ATOM 1043 O O   . ASN A 1 140 ? -8.197  -6.150  23.082  1.00 95.93 140 A 1 
ATOM 1044 C CB  . ASN A 1 140 ? -11.042 -5.299  23.849  1.00 94.92 140 A 1 
ATOM 1045 C CG  . ASN A 1 140 ? -10.868 -3.789  23.938  1.00 96.35 140 A 1 
ATOM 1046 O OD1 . ASN A 1 140 ? -9.951  -3.272  24.543  1.00 93.90 140 A 1 
ATOM 1047 N ND2 . ASN A 1 140 ? -11.763 -3.034  23.350  1.00 93.81 140 A 1 
ATOM 1048 N N   . ALA A 1 141 ? -7.704  -5.324  25.101  1.00 95.29 141 A 1 
ATOM 1049 C CA  . ALA A 1 141 ? -6.331  -4.917  24.794  1.00 95.27 141 A 1 
ATOM 1050 C C   . ALA A 1 141 ? -5.481  -6.019  24.140  1.00 95.55 141 A 1 
ATOM 1051 O O   . ALA A 1 141 ? -4.686  -5.733  23.246  1.00 94.37 141 A 1 
ATOM 1052 C CB  . ALA A 1 141 ? -5.675  -4.435  26.095  1.00 94.43 141 A 1 
ATOM 1053 N N   . GLU A 1 142 ? -5.661  -7.282  24.556  1.00 95.56 142 A 1 
ATOM 1054 C CA  . GLU A 1 142 ? -4.930  -8.433  24.003  1.00 95.52 142 A 1 
ATOM 1055 C C   . GLU A 1 142 ? -5.378  -8.810  22.582  1.00 95.95 142 A 1 
ATOM 1056 O O   . GLU A 1 142 ? -4.666  -9.518  21.871  1.00 94.42 142 A 1 
ATOM 1057 C CB  . GLU A 1 142 ? -5.080  -9.644  24.933  1.00 94.36 142 A 1 
ATOM 1058 C CG  . GLU A 1 142 ? -4.446  -9.398  26.309  1.00 90.44 142 A 1 
ATOM 1059 C CD  . GLU A 1 142 ? -4.488  -10.622 27.238  1.00 87.56 142 A 1 
ATOM 1060 O OE1 . GLU A 1 142 ? -3.934  -10.493 28.357  1.00 78.80 142 A 1 
ATOM 1061 O OE2 . GLU A 1 142 ? -5.061  -11.659 26.841  1.00 81.62 142 A 1 
ATOM 1062 N N   . ARG A 1 143 ? -6.534  -8.318  22.164  1.00 96.65 143 A 1 
ATOM 1063 C CA  . ARG A 1 143 ? -7.121  -8.563  20.840  1.00 97.09 143 A 1 
ATOM 1064 C C   . ARG A 1 143 ? -6.873  -7.422  19.852  1.00 97.62 143 A 1 
ATOM 1065 O O   . ARG A 1 143 ? -7.320  -7.503  18.707  1.00 97.15 143 A 1 
ATOM 1066 C CB  . ARG A 1 143 ? -8.625  -8.852  21.008  1.00 96.70 143 A 1 
ATOM 1067 C CG  . ARG A 1 143 ? -8.939  -10.047 21.923  1.00 95.58 143 A 1 
ATOM 1068 C CD  . ARG A 1 143 ? -8.307  -11.366 21.448  1.00 94.73 143 A 1 
ATOM 1069 N NE  . ARG A 1 143 ? -8.772  -11.730 20.099  1.00 93.13 143 A 1 
ATOM 1070 C CZ  . ARG A 1 143 ? -8.240  -12.606 19.282  1.00 93.34 143 A 1 
ATOM 1071 N NH1 . ARG A 1 143 ? -7.206  -13.321 19.595  1.00 87.73 143 A 1 
ATOM 1072 N NH2 . ARG A 1 143 ? -8.761  -12.776 18.106  1.00 87.47 143 A 1 
ATOM 1073 N N   . ILE A 1 144 ? -6.162  -6.377  20.279  1.00 96.57 144 A 1 
ATOM 1074 C CA  . ILE A 1 144 ? -5.837  -5.202  19.471  1.00 96.92 144 A 1 
ATOM 1075 C C   . ILE A 1 144 ? -4.326  -5.155  19.254  1.00 96.73 144 A 1 
ATOM 1076 O O   . ILE A 1 144 ? -3.552  -4.979  20.198  1.00 96.12 144 A 1 
ATOM 1077 C CB  . ILE A 1 144 ? -6.380  -3.912  20.118  1.00 97.13 144 A 1 
ATOM 1078 C CG1 . ILE A 1 144 ? -7.914  -4.001  20.316  1.00 96.28 144 A 1 
ATOM 1079 C CG2 . ILE A 1 144 ? -6.026  -2.697  19.237  1.00 96.71 144 A 1 
ATOM 1080 C CD1 . ILE A 1 144 ? -8.479  -2.908  21.222  1.00 93.55 144 A 1 
ATOM 1081 N N   . GLY A 1 145 ? -3.909  -5.315  17.996  1.00 95.58 145 A 1 
ATOM 1082 C CA  . GLY A 1 145 ? -2.513  -5.282  17.582  1.00 95.50 145 A 1 
ATOM 1083 C C   . GLY A 1 145 ? -2.160  -4.074  16.722  1.00 96.29 145 A 1 
ATOM 1084 O O   . GLY A 1 145 ? -3.025  -3.304  16.295  1.00 96.50 145 A 1 
ATOM 1085 N N   . ILE A 1 146 ? -0.865  -3.908  16.464  1.00 95.80 146 A 1 
ATOM 1086 C CA  . ILE A 1 146 ? -0.321  -2.787  15.696  1.00 95.95 146 A 1 
ATOM 1087 C C   . ILE A 1 146 ? 0.752   -3.297  14.729  1.00 95.59 146 A 1 
ATOM 1088 O O   . ILE A 1 146 ? 1.669   -4.010  15.132  1.00 94.57 146 A 1 
ATOM 1089 C CB  . ILE A 1 146 ? 0.227   -1.676  16.624  1.00 95.56 146 A 1 
ATOM 1090 C CG1 . ILE A 1 146 ? -0.803  -1.300  17.718  1.00 93.48 146 A 1 
ATOM 1091 C CG2 . ILE A 1 146 ? 0.602   -0.438  15.778  1.00 94.27 146 A 1 
ATOM 1092 C CD1 . ILE A 1 146 ? -0.370  -0.186  18.669  1.00 89.55 146 A 1 
ATOM 1093 N N   . ALA A 1 147 ? 0.653   -2.901  13.453  1.00 95.65 147 A 1 
ATOM 1094 C CA  . ALA A 1 147 ? 1.638   -3.187  12.416  1.00 95.86 147 A 1 
ATOM 1095 C C   . ALA A 1 147 ? 1.856   -1.949  11.538  1.00 96.03 147 A 1 
ATOM 1096 O O   . ALA A 1 147 ? 1.228   -1.790  10.492  1.00 95.35 147 A 1 
ATOM 1097 C CB  . ALA A 1 147 ? 1.193   -4.421  11.620  1.00 95.53 147 A 1 
ATOM 1098 N N   . ILE A 1 148 ? 2.748   -1.063  11.970  1.00 95.06 148 A 1 
ATOM 1099 C CA  . ILE A 1 148 ? 3.130   0.133   11.211  1.00 94.74 148 A 1 
ATOM 1100 C C   . ILE A 1 148 ? 4.628   0.065   10.920  1.00 93.31 148 A 1 
ATOM 1101 O O   . ILE A 1 148 ? 5.450   -0.022  11.836  1.00 91.20 148 A 1 
ATOM 1102 C CB  . ILE A 1 148 ? 2.713   1.434   11.927  1.00 95.35 148 A 1 
ATOM 1103 C CG1 . ILE A 1 148 ? 1.191   1.437   12.211  1.00 94.67 148 A 1 
ATOM 1104 C CG2 . ILE A 1 148 ? 3.105   2.658   11.072  1.00 95.08 148 A 1 
ATOM 1105 C CD1 . ILE A 1 148 ? 0.703   2.641   13.020  1.00 93.30 148 A 1 
ATOM 1106 N N   . GLY A 1 149 ? 4.977   0.084   9.637   1.00 92.70 149 A 1 
ATOM 1107 C CA  . GLY A 1 149 ? 6.354   0.013   9.159   1.00 91.33 149 A 1 
ATOM 1108 C C   . GLY A 1 149 ? 6.895   1.348   8.642   1.00 92.47 149 A 1 
ATOM 1109 O O   . GLY A 1 149 ? 6.191   2.353   8.581   1.00 91.76 149 A 1 
ATOM 1110 N N   . SER A 1 150 ? 8.166   1.334   8.253   1.00 91.15 150 A 1 
ATOM 1111 C CA  . SER A 1 150 ? 8.858   2.414   7.541   1.00 90.02 150 A 1 
ATOM 1112 C C   . SER A 1 150 ? 9.881   1.797   6.586   1.00 87.99 150 A 1 
ATOM 1113 O O   . SER A 1 150 ? 10.369  0.692   6.838   1.00 84.24 150 A 1 
ATOM 1114 C CB  . SER A 1 150 ? 9.533   3.353   8.542   1.00 90.68 150 A 1 
ATOM 1115 O OG  . SER A 1 150 ? 10.289  4.349   7.889   1.00 85.39 150 A 1 
ATOM 1116 N N   . GLY A 1 151 ? 10.184  2.475   5.478   1.00 83.94 151 A 1 
ATOM 1117 C CA  . GLY A 1 151 ? 11.202  2.019   4.528   1.00 80.19 151 A 1 
ATOM 1118 C C   . GLY A 1 151 ? 12.620  2.266   5.032   1.00 82.16 151 A 1 
ATOM 1119 O O   . GLY A 1 151 ? 13.470  1.380   4.929   1.00 77.47 151 A 1 
ATOM 1120 N N   . MET A 1 152 ? 12.872  3.452   5.594   1.00 85.62 152 A 1 
ATOM 1121 C CA  . MET A 1 152 ? 14.209  3.910   5.997   1.00 83.47 152 A 1 
ATOM 1122 C C   . MET A 1 152 ? 14.358  4.159   7.506   1.00 83.17 152 A 1 
ATOM 1123 O O   . MET A 1 152 ? 15.487  4.242   7.996   1.00 74.46 152 A 1 
ATOM 1124 C CB  . MET A 1 152 ? 14.591  5.159   5.190   1.00 80.79 152 A 1 
ATOM 1125 C CG  . MET A 1 152 ? 14.598  4.901   3.677   1.00 81.10 152 A 1 
ATOM 1126 S SD  . MET A 1 152 ? 15.293  6.228   2.654   1.00 75.91 152 A 1 
ATOM 1127 C CE  . MET A 1 152 ? 17.056  6.034   3.022   1.00 67.06 152 A 1 
ATOM 1128 N N   . GLY A 1 153 ? 13.260  4.252   8.257   1.00 81.57 153 A 1 
ATOM 1129 C CA  . GLY A 1 153 ? 13.296  4.506   9.698   1.00 80.35 153 A 1 
ATOM 1130 C C   . GLY A 1 153 ? 13.819  5.903   10.051  1.00 83.45 153 A 1 
ATOM 1131 O O   . GLY A 1 153 ? 13.591  6.867   9.323   1.00 79.28 153 A 1 
ATOM 1132 N N   . GLY A 1 154 ? 14.517  6.005   11.172  1.00 79.78 154 A 1 
ATOM 1133 C CA  . GLY A 1 154 ? 14.974  7.266   11.766  1.00 78.57 154 A 1 
ATOM 1134 C C   . GLY A 1 154 ? 16.219  7.873   11.124  1.00 81.79 154 A 1 
ATOM 1135 O O   . GLY A 1 154 ? 17.152  8.242   11.835  1.00 79.85 154 A 1 
ATOM 1136 N N   . LEU A 1 155 ? 16.259  7.951   9.797   1.00 84.31 155 A 1 
ATOM 1137 C CA  . LEU A 1 155 ? 17.410  8.496   9.071   1.00 81.89 155 A 1 
ATOM 1138 C C   . LEU A 1 155 ? 17.775  9.941   9.489   1.00 83.47 155 A 1 
ATOM 1139 O O   . LEU A 1 155 ? 18.969  10.175  9.677   1.00 83.12 155 A 1 
ATOM 1140 C CB  . LEU A 1 155 ? 17.184  8.345   7.555   1.00 77.94 155 A 1 
ATOM 1141 C CG  . LEU A 1 155 ? 18.398  8.769   6.707   1.00 73.11 155 A 1 
ATOM 1142 C CD1 . LEU A 1 155 ? 19.624  7.879   6.950   1.00 71.01 155 A 1 
ATOM 1143 C CD2 . LEU A 1 155 ? 18.046  8.672   5.226   1.00 72.32 155 A 1 
ATOM 1144 N N   . PRO A 1 156 ? 16.829  10.880  9.725   1.00 88.36 156 A 1 
ATOM 1145 C CA  . PRO A 1 156 ? 17.164  12.224  10.201  1.00 86.49 156 A 1 
ATOM 1146 C C   . PRO A 1 156 ? 17.989  12.209  11.492  1.00 88.14 156 A 1 
ATOM 1147 O O   . PRO A 1 156 ? 19.064  12.812  11.558  1.00 88.82 156 A 1 
ATOM 1148 C CB  . PRO A 1 156 ? 15.823  12.948  10.397  1.00 85.33 156 A 1 
ATOM 1149 C CG  . PRO A 1 156 ? 14.863  12.207  9.472   1.00 84.23 156 A 1 
ATOM 1150 C CD  . PRO A 1 156 ? 15.387  10.777  9.495   1.00 87.80 156 A 1 
ATOM 1151 N N   . LEU A 1 157 ? 17.542  11.458  12.494  1.00 87.78 157 A 1 
ATOM 1152 C CA  . LEU A 1 157 ? 18.228  11.375  13.785  1.00 87.22 157 A 1 
ATOM 1153 C C   . LEU A 1 157 ? 19.525  10.553  13.706  1.00 87.94 157 A 1 
ATOM 1154 O O   . LEU A 1 157 ? 20.452  10.785  14.482  1.00 88.84 157 A 1 
ATOM 1155 C CB  . LEU A 1 157 ? 17.238  10.824  14.823  1.00 87.23 157 A 1 
ATOM 1156 C CG  . LEU A 1 157 ? 17.759  10.849  16.270  1.00 81.23 157 A 1 
ATOM 1157 C CD1 . LEU A 1 157 ? 18.079  12.256  16.765  1.00 76.76 157 A 1 
ATOM 1158 C CD2 . LEU A 1 157 ? 16.689  10.273  17.198  1.00 78.22 157 A 1 
ATOM 1159 N N   . ILE A 1 158 ? 19.631  9.610   12.765  1.00 87.97 158 A 1 
ATOM 1160 C CA  . ILE A 1 158 ? 20.892  8.910   12.475  1.00 87.41 158 A 1 
ATOM 1161 C C   . ILE A 1 158 ? 21.939  9.902   11.946  1.00 88.08 158 A 1 
ATOM 1162 O O   . ILE A 1 158 ? 23.068  9.899   12.443  1.00 88.99 158 A 1 
ATOM 1163 C CB  . ILE A 1 158 ? 20.664  7.720   11.510  1.00 86.68 158 A 1 
ATOM 1164 C CG1 . ILE A 1 158 ? 19.884  6.596   12.230  1.00 84.83 158 A 1 
ATOM 1165 C CG2 . ILE A 1 158 ? 21.997  7.162   10.967  1.00 84.63 158 A 1 
ATOM 1166 C CD1 . ILE A 1 158 ? 19.301  5.529   11.289  1.00 80.26 158 A 1 
ATOM 1167 N N   . GLU A 1 159 ? 21.579  10.756  10.988  1.00 88.36 159 A 1 
ATOM 1168 C CA  . GLU A 1 159 ? 22.466  11.804  10.452  1.00 86.55 159 A 1 
ATOM 1169 C C   . GLU A 1 159 ? 22.901  12.792  11.546  1.00 87.16 159 A 1 
ATOM 1170 O O   . GLU A 1 159 ? 24.100  13.037  11.715  1.00 88.02 159 A 1 
ATOM 1171 C CB  . GLU A 1 159 ? 21.766  12.582  9.322   1.00 85.32 159 A 1 
ATOM 1172 C CG  . GLU A 1 159 ? 21.635  11.781  8.019   1.00 79.97 159 A 1 
ATOM 1173 C CD  . GLU A 1 159 ? 20.935  12.566  6.897   1.00 82.25 159 A 1 
ATOM 1174 O OE1 . GLU A 1 159 ? 20.296  11.932  6.029   1.00 74.74 159 A 1 
ATOM 1175 O OE2 . GLU A 1 159 ? 21.048  13.813  6.839   1.00 79.02 159 A 1 
ATOM 1176 N N   . GLU A 1 160 ? 21.957  13.304  12.327  1.00 88.78 160 A 1 
ATOM 1177 C CA  . GLU A 1 160 ? 22.225  14.230  13.435  1.00 88.02 160 A 1 
ATOM 1178 C C   . GLU A 1 160 ? 23.155  13.596  14.483  1.00 88.93 160 A 1 
ATOM 1179 O O   . GLU A 1 160 ? 24.206  14.155  14.811  1.00 89.65 160 A 1 
ATOM 1180 C CB  . GLU A 1 160 ? 20.884  14.663  14.053  1.00 87.41 160 A 1 
ATOM 1181 C CG  . GLU A 1 160 ? 21.051  15.732  15.149  1.00 76.00 160 A 1 
ATOM 1182 C CD  . GLU A 1 160 ? 19.714  16.185  15.773  1.00 75.14 160 A 1 
ATOM 1183 O OE1 . GLU A 1 160 ? 19.760  17.083  16.646  1.00 66.35 160 A 1 
ATOM 1184 O OE2 . GLU A 1 160 ? 18.648  15.645  15.393  1.00 68.70 160 A 1 
ATOM 1185 N N   . THR A 1 161 ? 22.836  12.390  14.943  1.00 88.78 161 A 1 
ATOM 1186 C CA  . THR A 1 161 ? 23.644  11.680  15.950  1.00 88.82 161 A 1 
ATOM 1187 C C   . THR A 1 161 ? 25.044  11.351  15.435  1.00 90.14 161 A 1 
ATOM 1188 O O   . THR A 1 161 ? 26.010  11.372  16.203  1.00 91.34 161 A 1 
ATOM 1189 C CB  . THR A 1 161 ? 22.954  10.385  16.397  1.00 89.75 161 A 1 
ATOM 1190 O OG1 . THR A 1 161 ? 21.676  10.654  16.917  1.00 86.87 161 A 1 
ATOM 1191 C CG2 . THR A 1 161 ? 23.716  9.665   17.512  1.00 86.72 161 A 1 
ATOM 1192 N N   . HIS A 1 162 ? 25.190  11.057  14.142  1.00 87.94 162 A 1 
ATOM 1193 C CA  . HIS A 1 162 ? 26.504  10.850  13.538  1.00 85.79 162 A 1 
ATOM 1194 C C   . HIS A 1 162 ? 27.358  12.124  13.598  1.00 86.36 162 A 1 
ATOM 1195 O O   . HIS A 1 162 ? 28.517  12.062  14.013  1.00 87.16 162 A 1 
ATOM 1196 C CB  . HIS A 1 162 ? 26.346  10.348  12.099  1.00 84.97 162 A 1 
ATOM 1197 C CG  . HIS A 1 162 ? 27.680  10.089  11.449  1.00 83.24 162 A 1 
ATOM 1198 N ND1 . HIS A 1 162 ? 28.571  9.111   11.822  1.00 73.41 162 A 1 
ATOM 1199 C CD2 . HIS A 1 162 ? 28.255  10.792  10.426  1.00 74.45 162 A 1 
ATOM 1200 C CE1 . HIS A 1 162 ? 29.651  9.216   11.033  1.00 76.67 162 A 1 
ATOM 1201 N NE2 . HIS A 1 162 ? 29.506  10.229  10.167  1.00 77.54 162 A 1 
ATOM 1202 N N   . ASN A 1 163 ? 26.779  13.284  13.268  1.00 92.06 163 A 1 
ATOM 1203 C CA  . ASN A 1 163 ? 27.464  14.575  13.363  1.00 91.01 163 A 1 
ATOM 1204 C C   . ASN A 1 163 ? 27.859  14.908  14.813  1.00 92.14 163 A 1 
ATOM 1205 O O   . ASN A 1 163 ? 28.996  15.312  15.069  1.00 91.99 163 A 1 
ATOM 1206 C CB  . ASN A 1 163 ? 26.559  15.658  12.753  1.00 89.88 163 A 1 
ATOM 1207 C CG  . ASN A 1 163 ? 26.394  15.505  11.250  1.00 88.12 163 A 1 
ATOM 1208 O OD1 . ASN A 1 163 ? 27.250  14.986  10.549  1.00 81.99 163 A 1 
ATOM 1209 N ND2 . ASN A 1 163 ? 25.303  15.984  10.703  1.00 81.87 163 A 1 
ATOM 1210 N N   . ASP A 1 164 ? 26.966  14.656  15.771  1.00 90.63 164 A 1 
ATOM 1211 C CA  . ASP A 1 164 ? 27.245  14.822  17.202  1.00 89.29 164 A 1 
ATOM 1212 C C   . ASP A 1 164 ? 28.396  13.925  17.681  1.00 90.67 164 A 1 
ATOM 1213 O O   . ASP A 1 164 ? 29.251  14.358  18.467  1.00 90.45 164 A 1 
ATOM 1214 C CB  . ASP A 1 164 ? 25.987  14.482  18.009  1.00 88.18 164 A 1 
ATOM 1215 C CG  . ASP A 1 164 ? 24.992  15.635  18.139  1.00 86.38 164 A 1 
ATOM 1216 O OD1 . ASP A 1 164 ? 25.356  16.781  17.778  1.00 82.37 164 A 1 
ATOM 1217 O OD2 . ASP A 1 164 ? 23.956  15.371  18.794  1.00 82.93 164 A 1 
ATOM 1218 N N   . TYR A 1 165 ? 28.446  12.692  17.215  1.00 86.12 165 A 1 
ATOM 1219 C CA  . TYR A 1 165 ? 29.538  11.759  17.485  1.00 84.48 165 A 1 
ATOM 1220 C C   . TYR A 1 165 ? 30.870  12.262  16.916  1.00 84.17 165 A 1 
ATOM 1221 O O   . TYR A 1 165 ? 31.869  12.252  17.639  1.00 83.25 165 A 1 
ATOM 1222 C CB  . TYR A 1 165 ? 29.185  10.366  16.940  1.00 86.16 165 A 1 
ATOM 1223 C CG  . TYR A 1 165 ? 30.380  9.435   16.867  1.00 88.91 165 A 1 
ATOM 1224 C CD1 . TYR A 1 165 ? 30.999  9.173   15.625  1.00 82.55 165 A 1 
ATOM 1225 C CD2 . TYR A 1 165 ? 30.915  8.882   18.044  1.00 87.86 165 A 1 
ATOM 1226 C CE1 . TYR A 1 165 ? 32.142  8.353   15.560  1.00 86.16 165 A 1 
ATOM 1227 C CE2 . TYR A 1 165 ? 32.060  8.061   17.986  1.00 86.44 165 A 1 
ATOM 1228 C CZ  . TYR A 1 165 ? 32.672  7.795   16.744  1.00 87.89 165 A 1 
ATOM 1229 O OH  . TYR A 1 165 ? 33.777  7.006   16.686  1.00 86.91 165 A 1 
ATOM 1230 N N   . LEU A 1 166 ? 30.896  12.741  15.667  1.00 89.76 166 A 1 
ATOM 1231 C CA  . LEU A 1 166 ? 32.107  13.300  15.055  1.00 88.22 166 A 1 
ATOM 1232 C C   . LEU A 1 166 ? 32.601  14.554  15.787  1.00 87.42 166 A 1 
ATOM 1233 O O   . LEU A 1 166 ? 33.805  14.721  15.980  1.00 87.40 166 A 1 
ATOM 1234 C CB  . LEU A 1 166 ? 31.845  13.624  13.571  1.00 89.73 166 A 1 
ATOM 1235 C CG  . LEU A 1 166 ? 31.654  12.409  12.641  1.00 88.05 166 A 1 
ATOM 1236 C CD1 . LEU A 1 166 ? 31.444  12.922  11.216  1.00 83.93 166 A 1 
ATOM 1237 C CD2 . LEU A 1 166 ? 32.864  11.463  12.640  1.00 85.20 166 A 1 
ATOM 1238 N N   . GLY A 1 167 ? 31.677  15.422  16.234  1.00 92.11 167 A 1 
ATOM 1239 C CA  . GLY A 1 167 ? 32.009  16.661  16.940  1.00 90.21 167 A 1 
ATOM 1240 C C   . GLY A 1 167 ? 32.379  16.488  18.416  1.00 90.67 167 A 1 
ATOM 1241 O O   . GLY A 1 167 ? 33.114  17.318  18.960  1.00 87.01 167 A 1 
ATOM 1242 N N   . GLY A 1 168 ? 31.889  15.454  19.085  1.00 92.48 168 A 1 
ATOM 1243 C CA  . GLY A 1 168 ? 31.983  15.320  20.548  1.00 90.93 168 A 1 
ATOM 1244 C C   . GLY A 1 168 ? 32.272  13.920  21.089  1.00 92.31 168 A 1 
ATOM 1245 O O   . GLY A 1 168 ? 32.299  13.738  22.313  1.00 87.85 168 A 1 
ATOM 1246 N N   . GLY A 1 169 ? 32.488  12.941  20.228  1.00 91.05 169 A 1 
ATOM 1247 C CA  . GLY A 1 169 ? 32.818  11.562  20.567  1.00 89.61 169 A 1 
ATOM 1248 C C   . GLY A 1 169 ? 31.639  10.740  21.116  1.00 91.01 169 A 1 
ATOM 1249 O O   . GLY A 1 169 ? 30.500  11.218  21.185  1.00 88.95 169 A 1 
ATOM 1250 N N   . PRO A 1 170 ? 31.901  9.504   21.573  1.00 89.87 170 A 1 
ATOM 1251 C CA  . PRO A 1 170 ? 30.854  8.539   21.937  1.00 86.37 170 A 1 
ATOM 1252 C C   . PRO A 1 170 ? 29.875  9.002   23.025  1.00 86.51 170 A 1 
ATOM 1253 O O   . PRO A 1 170 ? 28.731  8.560   23.061  1.00 84.43 170 A 1 
ATOM 1254 C CB  . PRO A 1 170 ? 31.601  7.285   22.400  1.00 85.76 170 A 1 
ATOM 1255 C CG  . PRO A 1 170 ? 32.934  7.369   21.665  1.00 86.69 170 A 1 
ATOM 1256 C CD  . PRO A 1 170 ? 33.206  8.869   21.610  1.00 90.23 170 A 1 
ATOM 1257 N N   . ARG A 1 171 ? 30.299  9.906   23.906  1.00 90.72 171 A 1 
ATOM 1258 C CA  . ARG A 1 171 ? 29.449  10.445  24.986  1.00 92.01 171 A 1 
ATOM 1259 C C   . ARG A 1 171 ? 28.297  11.325  24.488  1.00 93.59 171 A 1 
ATOM 1260 O O   . ARG A 1 171 ? 27.409  11.629  25.278  1.00 90.91 171 A 1 
ATOM 1261 C CB  . ARG A 1 171 ? 30.301  11.238  25.991  1.00 90.73 171 A 1 
ATOM 1262 C CG  . ARG A 1 171 ? 31.272  10.342  26.774  1.00 81.23 171 A 1 
ATOM 1263 C CD  . ARG A 1 171 ? 32.010  11.186  27.814  1.00 72.65 171 A 1 
ATOM 1264 N NE  . ARG A 1 171 ? 32.963  10.378  28.595  1.00 64.16 171 A 1 
ATOM 1265 C CZ  . ARG A 1 171 ? 33.842  10.837  29.472  1.00 52.88 171 A 1 
ATOM 1266 N NH1 . ARG A 1 171 ? 33.951  12.110  29.741  1.00 49.28 171 A 1 
ATOM 1267 N NH2 . ARG A 1 171 ? 34.639  10.016  30.097  1.00 48.47 171 A 1 
ATOM 1268 N N   . LYS A 1 172 ? 28.334  11.745  23.218  1.00 86.51 172 A 1 
ATOM 1269 C CA  . LYS A 1 172 ? 27.254  12.511  22.581  1.00 86.14 172 A 1 
ATOM 1270 C C   . LYS A 1 172 ? 26.117  11.627  22.067  1.00 88.12 172 A 1 
ATOM 1271 O O   . LYS A 1 172 ? 25.031  12.143  21.838  1.00 86.49 172 A 1 
ATOM 1272 C CB  . LYS A 1 172 ? 27.832  13.379  21.448  1.00 84.83 172 A 1 
ATOM 1273 C CG  . LYS A 1 172 ? 28.764  14.491  21.954  1.00 86.57 172 A 1 
ATOM 1274 C CD  . LYS A 1 172 ? 27.995  15.519  22.791  1.00 83.91 172 A 1 
ATOM 1275 C CE  . LYS A 1 172 ? 28.859  16.745  23.082  1.00 81.59 172 A 1 
ATOM 1276 N NZ  . LYS A 1 172 ? 28.036  17.828  23.668  1.00 71.82 172 A 1 
ATOM 1277 N N   . ILE A 1 173 ? 26.347  10.339  21.937  1.00 87.13 173 A 1 
ATOM 1278 C CA  . ILE A 1 173 ? 25.300  9.402   21.526  1.00 85.70 173 A 1 
ATOM 1279 C C   . ILE A 1 173 ? 24.284  9.271   22.666  1.00 85.03 173 A 1 
ATOM 1280 O O   . ILE A 1 173 ? 24.601  8.810   23.765  1.00 82.86 173 A 1 
ATOM 1281 C CB  . ILE A 1 173 ? 25.892  8.046   21.100  1.00 86.20 173 A 1 
ATOM 1282 C CG1 . ILE A 1 173 ? 26.932  8.238   19.969  1.00 87.26 173 A 1 
ATOM 1283 C CG2 . ILE A 1 173 ? 24.762  7.101   20.649  1.00 86.11 173 A 1 
ATOM 1284 C CD1 . ILE A 1 173 ? 27.651  6.952   19.551  1.00 84.62 173 A 1 
ATOM 1285 N N   . SER A 1 174 ? 23.045  9.675   22.397  1.00 86.58 174 A 1 
ATOM 1286 C CA  . SER A 1 174 ? 21.946  9.573   23.356  1.00 84.22 174 A 1 
ATOM 1287 C C   . SER A 1 174 ? 21.654  8.110   23.714  1.00 84.78 174 A 1 
ATOM 1288 O O   . SER A 1 174 ? 21.599  7.265   22.816  1.00 83.58 174 A 1 
ATOM 1289 C CB  . SER A 1 174 ? 20.696  10.228  22.762  1.00 82.42 174 A 1 
ATOM 1290 O OG  . SER A 1 174 ? 19.585  10.091  23.625  1.00 79.10 174 A 1 
ATOM 1291 N N   . PRO A 1 175 ? 21.352  7.783   24.986  1.00 87.50 175 A 1 
ATOM 1292 C CA  . PRO A 1 175 ? 20.863  6.449   25.349  1.00 85.36 175 A 1 
ATOM 1293 C C   . PRO A 1 175 ? 19.512  6.107   24.700  1.00 86.23 175 A 1 
ATOM 1294 O O   . PRO A 1 175 ? 19.126  4.945   24.651  1.00 83.69 175 A 1 
ATOM 1295 C CB  . PRO A 1 175 ? 20.763  6.467   26.879  1.00 84.01 175 A 1 
ATOM 1296 C CG  . PRO A 1 175 ? 20.519  7.939   27.201  1.00 84.47 175 A 1 
ATOM 1297 C CD  . PRO A 1 175 ? 21.351  8.665   26.144  1.00 88.36 175 A 1 
ATOM 1298 N N   . PHE A 1 176 ? 18.798  7.106   24.193  1.00 86.92 176 A 1 
ATOM 1299 C CA  . PHE A 1 176 ? 17.542  6.936   23.462  1.00 86.38 176 A 1 
ATOM 1300 C C   . PHE A 1 176 ? 17.740  6.761   21.953  1.00 88.62 176 A 1 
ATOM 1301 O O   . PHE A 1 176 ? 16.763  6.482   21.272  1.00 85.82 176 A 1 
ATOM 1302 C CB  . PHE A 1 176 ? 16.591  8.102   23.772  1.00 83.92 176 A 1 
ATOM 1303 C CG  . PHE A 1 176 ? 16.225  8.200   25.239  1.00 82.07 176 A 1 
ATOM 1304 C CD1 . PHE A 1 176 ? 15.337  7.263   25.800  1.00 77.90 176 A 1 
ATOM 1305 C CD2 . PHE A 1 176 ? 16.808  9.187   26.055  1.00 79.44 176 A 1 
ATOM 1306 C CE1 . PHE A 1 176 ? 15.047  7.305   27.175  1.00 75.43 176 A 1 
ATOM 1307 C CE2 . PHE A 1 176 ? 16.519  9.226   27.432  1.00 74.60 176 A 1 
ATOM 1308 C CZ  . PHE A 1 176 ? 15.644  8.280   27.993  1.00 76.68 176 A 1 
ATOM 1309 N N   . PHE A 1 177 ? 18.963  6.872   21.423  1.00 84.67 177 A 1 
ATOM 1310 C CA  . PHE A 1 177 ? 19.224  6.836   19.980  1.00 84.20 177 A 1 
ATOM 1311 C C   . PHE A 1 177 ? 18.610  5.609   19.283  1.00 85.26 177 A 1 
ATOM 1312 O O   . PHE A 1 177 ? 17.835  5.759   18.342  1.00 82.65 177 A 1 
ATOM 1313 C CB  . PHE A 1 177 ? 20.738  6.891   19.739  1.00 83.21 177 A 1 
ATOM 1314 C CG  . PHE A 1 177 ? 21.120  6.596   18.306  1.00 83.29 177 A 1 
ATOM 1315 C CD1 . PHE A 1 177 ? 21.829  5.421   17.982  1.00 79.92 177 A 1 
ATOM 1316 C CD2 . PHE A 1 177 ? 20.714  7.470   17.283  1.00 81.75 177 A 1 
ATOM 1317 C CE1 . PHE A 1 177 ? 22.140  5.132   16.650  1.00 79.72 177 A 1 
ATOM 1318 C CE2 . PHE A 1 177 ? 21.023  7.178   15.947  1.00 79.93 177 A 1 
ATOM 1319 C CZ  . PHE A 1 177 ? 21.738  6.012   15.628  1.00 80.93 177 A 1 
ATOM 1320 N N   . VAL A 1 178 ? 18.893  4.409   19.794  1.00 85.84 178 A 1 
ATOM 1321 C CA  . VAL A 1 178 ? 18.367  3.165   19.209  1.00 83.87 178 A 1 
ATOM 1322 C C   . VAL A 1 178 ? 16.831  3.130   19.230  1.00 83.43 178 A 1 
ATOM 1323 O O   . VAL A 1 178 ? 16.243  3.020   18.156  1.00 82.05 178 A 1 
ATOM 1324 C CB  . VAL A 1 178 ? 19.006  1.921   19.853  1.00 82.09 178 A 1 
ATOM 1325 C CG1 . VAL A 1 178 ? 18.394  0.617   19.322  1.00 80.51 178 A 1 
ATOM 1326 C CG2 . VAL A 1 178 ? 20.513  1.879   19.587  1.00 79.68 178 A 1 
ATOM 1327 N N   . PRO A 1 179 ? 16.145  3.281   20.385  1.00 84.14 179 A 1 
ATOM 1328 C CA  . PRO A 1 179 ? 14.677  3.274   20.397  1.00 81.00 179 A 1 
ATOM 1329 C C   . PRO A 1 179 ? 14.034  4.484   19.699  1.00 81.84 179 A 1 
ATOM 1330 O O   . PRO A 1 179 ? 12.835  4.458   19.447  1.00 79.58 179 A 1 
ATOM 1331 C CB  . PRO A 1 179 ? 14.278  3.188   21.875  1.00 79.39 179 A 1 
ATOM 1332 C CG  . PRO A 1 179 ? 15.456  3.833   22.594  1.00 80.67 179 A 1 
ATOM 1333 C CD  . PRO A 1 179 ? 16.650  3.399   21.747  1.00 84.65 179 A 1 
ATOM 1334 N N   . SER A 1 180 ? 14.799  5.530   19.384  1.00 82.09 180 A 1 
ATOM 1335 C CA  . SER A 1 180 ? 14.302  6.679   18.615  1.00 79.54 180 A 1 
ATOM 1336 C C   . SER A 1 180 ? 14.346  6.469   17.101  1.00 82.30 180 A 1 
ATOM 1337 O O   . SER A 1 180 ? 13.722  7.243   16.383  1.00 80.62 180 A 1 
ATOM 1338 C CB  . SER A 1 180 ? 15.109  7.942   18.931  1.00 77.23 180 A 1 
ATOM 1339 O OG  . SER A 1 180 ? 15.060  8.253   20.301  1.00 70.59 180 A 1 
ATOM 1340 N N   . THR A 1 181 ? 15.102  5.484   16.614  1.00 81.78 181 A 1 
ATOM 1341 C CA  . THR A 1 181 ? 15.433  5.361   15.178  1.00 78.82 181 A 1 
ATOM 1342 C C   . THR A 1 181 ? 15.006  4.045   14.540  1.00 78.32 181 A 1 
ATOM 1343 O O   . THR A 1 181 ? 14.793  3.994   13.329  1.00 75.60 181 A 1 
ATOM 1344 C CB  . THR A 1 181 ? 16.936  5.562   14.937  1.00 78.31 181 A 1 
ATOM 1345 O OG1 . THR A 1 181 ? 17.696  4.681   15.734  1.00 77.95 181 A 1 
ATOM 1346 C CG2 . THR A 1 181 ? 17.389  6.982   15.267  1.00 77.84 181 A 1 
ATOM 1347 N N   . ILE A 1 182 ? 14.850  2.980   15.320  1.00 84.64 182 A 1 
ATOM 1348 C CA  . ILE A 1 182 ? 14.455  1.673   14.778  1.00 82.58 182 A 1 
ATOM 1349 C C   . ILE A 1 182 ? 12.972  1.642   14.377  1.00 83.47 182 A 1 
ATOM 1350 O O   . ILE A 1 182 ? 12.093  2.106   15.099  1.00 82.66 182 A 1 
ATOM 1351 C CB  . ILE A 1 182 ? 14.847  0.496   15.699  1.00 80.35 182 A 1 
ATOM 1352 C CG1 . ILE A 1 182 ? 14.165  0.579   17.075  1.00 77.65 182 A 1 
ATOM 1353 C CG2 . ILE A 1 182 ? 16.377  0.398   15.797  1.00 74.28 182 A 1 
ATOM 1354 C CD1 . ILE A 1 182 ? 14.474  -0.600  18.011  1.00 72.36 182 A 1 
ATOM 1355 N N   . ILE A 1 183 ? 12.700  1.042   13.225  1.00 82.59 183 A 1 
ATOM 1356 C CA  . ILE A 1 183 ? 11.403  1.100   12.528  1.00 81.91 183 A 1 
ATOM 1357 C C   . ILE A 1 183 ? 10.233  0.596   13.378  1.00 81.99 183 A 1 
ATOM 1358 O O   . ILE A 1 183 ? 9.173   1.224   13.404  1.00 77.92 183 A 1 
ATOM 1359 C CB  . ILE A 1 183 ? 11.536  0.320   11.201  1.00 79.71 183 A 1 
ATOM 1360 C CG1 . ILE A 1 183 ? 12.405  1.146   10.226  1.00 80.48 183 A 1 
ATOM 1361 C CG2 . ILE A 1 183 ? 10.164  -0.008  10.584  1.00 78.41 183 A 1 
ATOM 1362 C CD1 . ILE A 1 183 ? 12.904  0.373   9.010   1.00 74.12 183 A 1 
ATOM 1363 N N   . ASN A 1 184 ? 10.416  -0.494  14.113  1.00 83.65 184 A 1 
ATOM 1364 C CA  . ASN A 1 184 ? 9.346   -1.096  14.913  1.00 83.72 184 A 1 
ATOM 1365 C C   . ASN A 1 184 ? 8.847   -0.191  16.055  1.00 85.30 184 A 1 
ATOM 1366 O O   . ASN A 1 184 ? 7.804   -0.479  16.646  1.00 81.79 184 A 1 
ATOM 1367 C CB  . ASN A 1 184 ? 9.818   -2.455  15.448  1.00 78.59 184 A 1 
ATOM 1368 C CG  . ASN A 1 184 ? 10.864  -2.301  16.530  1.00 73.74 184 A 1 
ATOM 1369 O OD1 . ASN A 1 184 ? 11.997  -1.932  16.272  1.00 65.86 184 A 1 
ATOM 1370 N ND2 . ASN A 1 184 ? 10.517  -2.535  17.770  1.00 65.20 184 A 1 
ATOM 1371 N N   . MET A 1 185 ? 9.546   0.903   16.359  1.00 85.89 185 A 1 
ATOM 1372 C CA  . MET A 1 185 ? 9.164   1.792   17.450  1.00 86.50 185 A 1 
ATOM 1373 C C   . MET A 1 185 ? 7.954   2.671   17.144  1.00 88.95 185 A 1 
ATOM 1374 O O   . MET A 1 185 ? 7.399   3.222   18.090  1.00 88.39 185 A 1 
ATOM 1375 C CB  . MET A 1 185 ? 10.355  2.616   17.935  1.00 84.26 185 A 1 
ATOM 1376 C CG  . MET A 1 185 ? 11.380  1.748   18.674  1.00 81.40 185 A 1 
ATOM 1377 S SD  . MET A 1 185 ? 10.757  0.845   20.127  1.00 77.51 185 A 1 
ATOM 1378 C CE  . MET A 1 185 ? 10.245  2.221   21.186  1.00 69.86 185 A 1 
ATOM 1379 N N   . ILE A 1 186 ? 7.473   2.756   15.903  1.00 91.66 186 A 1 
ATOM 1380 C CA  . ILE A 1 186 ? 6.133   3.312   15.639  1.00 91.51 186 A 1 
ATOM 1381 C C   . ILE A 1 186 ? 5.089   2.437   16.342  1.00 92.00 186 A 1 
ATOM 1382 O O   . ILE A 1 186 ? 4.360   2.909   17.217  1.00 92.10 186 A 1 
ATOM 1383 C CB  . ILE A 1 186 ? 5.835   3.411   14.131  1.00 91.91 186 A 1 
ATOM 1384 C CG1 . ILE A 1 186 ? 6.889   4.242   13.371  1.00 88.95 186 A 1 
ATOM 1385 C CG2 . ILE A 1 186 ? 4.440   4.035   13.942  1.00 88.76 186 A 1 
ATOM 1386 C CD1 . ILE A 1 186 ? 6.772   4.087   11.851  1.00 86.15 186 A 1 
ATOM 1387 N N   . SER A 1 187 ? 5.075   1.142   16.018  1.00 92.71 187 A 1 
ATOM 1388 C CA  . SER A 1 187 ? 4.164   0.167   16.621  1.00 92.66 187 A 1 
ATOM 1389 C C   . SER A 1 187 ? 4.400   0.018   18.127  1.00 92.45 187 A 1 
ATOM 1390 O O   . SER A 1 187 ? 3.444   -0.008  18.896  1.00 91.71 187 A 1 
ATOM 1391 C CB  . SER A 1 187 ? 4.324   -1.196  15.940  1.00 92.76 187 A 1 
ATOM 1392 O OG  . SER A 1 187 ? 4.029   -1.090  14.561  1.00 88.94 187 A 1 
ATOM 1393 N N   . GLY A 1 188 ? 5.666   -0.017  18.558  1.00 91.22 188 A 1 
ATOM 1394 C CA  . GLY A 1 188 ? 6.036   -0.121  19.969  1.00 90.08 188 A 1 
ATOM 1395 C C   . GLY A 1 188 ? 5.532   1.053   20.813  1.00 91.14 188 A 1 
ATOM 1396 O O   . GLY A 1 188 ? 4.891   0.837   21.839  1.00 91.07 188 A 1 
ATOM 1397 N N   . ASN A 1 189 ? 5.756   2.294   20.361  1.00 93.41 189 A 1 
ATOM 1398 C CA  . ASN A 1 189 ? 5.275   3.472   21.082  1.00 92.90 189 A 1 
ATOM 1399 C C   . ASN A 1 189 ? 3.747   3.566   21.072  1.00 93.43 189 A 1 
ATOM 1400 O O   . ASN A 1 189 ? 3.165   3.854   22.112  1.00 92.83 189 A 1 
ATOM 1401 C CB  . ASN A 1 189 ? 5.910   4.748   20.522  1.00 92.26 189 A 1 
ATOM 1402 C CG  . ASN A 1 189 ? 7.344   4.931   20.977  1.00 90.29 189 A 1 
ATOM 1403 O OD1 . ASN A 1 189 ? 7.627   5.165   22.139  1.00 82.57 189 A 1 
ATOM 1404 N ND2 . ASN A 1 189 ? 8.295   4.840   20.086  1.00 82.82 189 A 1 
ATOM 1405 N N   . LEU A 1 190 ? 3.085   3.273   19.957  1.00 93.08 190 A 1 
ATOM 1406 C CA  . LEU A 1 190 ? 1.618   3.243   19.921  1.00 93.08 190 A 1 
ATOM 1407 C C   . LEU A 1 190 ? 1.037   2.177   20.853  1.00 93.78 190 A 1 
ATOM 1408 O O   . LEU A 1 190 ? 0.082   2.467   21.564  1.00 92.92 190 A 1 
ATOM 1409 C CB  . LEU A 1 190 ? 1.124   3.017   18.490  1.00 92.14 190 A 1 
ATOM 1410 C CG  . LEU A 1 190 ? 1.064   4.296   17.646  1.00 88.15 190 A 1 
ATOM 1411 C CD1 . LEU A 1 190 ? 0.810   3.923   16.191  1.00 85.38 190 A 1 
ATOM 1412 C CD2 . LEU A 1 190 ? -0.081  5.210   18.093  1.00 85.65 190 A 1 
ATOM 1413 N N   . SER A 1 191 ? 1.625   0.979   20.905  1.00 93.72 191 A 1 
ATOM 1414 C CA  . SER A 1 191 ? 1.224   -0.079  21.842  1.00 92.83 191 A 1 
ATOM 1415 C C   . SER A 1 191 ? 1.304   0.402   23.293  1.00 93.25 191 A 1 
ATOM 1416 O O   . SER A 1 191 ? 0.356   0.222   24.056  1.00 93.00 191 A 1 
ATOM 1417 C CB  . SER A 1 191 ? 2.099   -1.308  21.605  1.00 91.94 191 A 1 
ATOM 1418 O OG  . SER A 1 191 ? 2.050   -2.248  22.652  1.00 81.91 191 A 1 
ATOM 1419 N N   . ILE A 1 192 ? 2.389   1.091   23.663  1.00 93.08 192 A 1 
ATOM 1420 C CA  . ILE A 1 192 ? 2.572   1.661   25.006  1.00 92.01 192 A 1 
ATOM 1421 C C   . ILE A 1 192 ? 1.543   2.768   25.281  1.00 92.47 192 A 1 
ATOM 1422 O O   . ILE A 1 192 ? 0.889   2.744   26.318  1.00 92.36 192 A 1 
ATOM 1423 C CB  . ILE A 1 192 ? 4.025   2.167   25.174  1.00 91.01 192 A 1 
ATOM 1424 C CG1 . ILE A 1 192 ? 5.020   0.985   25.147  1.00 89.51 192 A 1 
ATOM 1425 C CG2 . ILE A 1 192 ? 4.194   2.961   26.486  1.00 89.54 192 A 1 
ATOM 1426 C CD1 . ILE A 1 192 ? 6.477   1.414   24.915  1.00 86.28 192 A 1 
ATOM 1427 N N   . LEU A 1 193 ? 1.394   3.723   24.355  1.00 94.32 193 A 1 
ATOM 1428 C CA  . LEU A 1 193 ? 0.515   4.889   24.514  1.00 93.78 193 A 1 
ATOM 1429 C C   . LEU A 1 193 ? -0.963  4.508   24.591  1.00 94.31 193 A 1 
ATOM 1430 O O   . LEU A 1 193 ? -1.717  5.119   25.345  1.00 93.58 193 A 1 
ATOM 1431 C CB  . LEU A 1 193 ? 0.730   5.843   23.328  1.00 93.23 193 A 1 
ATOM 1432 C CG  . LEU A 1 193 ? 2.061   6.616   23.352  1.00 86.19 193 A 1 
ATOM 1433 C CD1 . LEU A 1 193 ? 2.273   7.289   21.997  1.00 81.17 193 A 1 
ATOM 1434 C CD2 . LEU A 1 193 ? 2.077   7.694   24.433  1.00 81.81 193 A 1 
ATOM 1435 N N   . LEU A 1 194 ? -1.376  3.523   23.806  1.00 93.81 194 A 1 
ATOM 1436 C CA  . LEU A 1 194 ? -2.771  3.107   23.688  1.00 93.83 194 A 1 
ATOM 1437 C C   . LEU A 1 194 ? -3.131  1.948   24.625  1.00 94.56 194 A 1 
ATOM 1438 O O   . LEU A 1 194 ? -4.310  1.655   24.801  1.00 93.71 194 A 1 
ATOM 1439 C CB  . LEU A 1 194 ? -3.066  2.756   22.222  1.00 94.11 194 A 1 
ATOM 1440 C CG  . LEU A 1 194 ? -2.781  3.874   21.198  1.00 94.03 194 A 1 
ATOM 1441 C CD1 . LEU A 1 194 ? -3.134  3.371   19.799  1.00 91.77 194 A 1 
ATOM 1442 C CD2 . LEU A 1 194 ? -3.578  5.146   21.484  1.00 92.37 194 A 1 
ATOM 1443 N N   . GLY A 1 195 ? -2.145  1.268   25.216  1.00 94.12 195 A 1 
ATOM 1444 C CA  . GLY A 1 195 ? -2.365  0.065   26.021  1.00 94.15 195 A 1 
ATOM 1445 C C   . GLY A 1 195 ? -2.761  -1.175  25.202  1.00 95.29 195 A 1 
ATOM 1446 O O   . GLY A 1 195 ? -3.314  -2.122  25.760  1.00 94.32 195 A 1 
ATOM 1447 N N   . ALA A 1 196 ? -2.486  -1.198  23.893  1.00 93.16 196 A 1 
ATOM 1448 C CA  . ALA A 1 196 ? -2.756  -2.337  23.019  1.00 92.90 196 A 1 
ATOM 1449 C C   . ALA A 1 196 ? -1.747  -3.469  23.285  1.00 92.86 196 A 1 
ATOM 1450 O O   . ALA A 1 196 ? -0.537  -3.253  23.222  1.00 91.19 196 A 1 
ATOM 1451 C CB  . ALA A 1 196 ? -2.725  -1.864  21.560  1.00 92.89 196 A 1 
ATOM 1452 N N   . LYS A 1 197 ? -2.230  -4.679  23.566  1.00 92.52 197 A 1 
ATOM 1453 C CA  . LYS A 1 197 ? -1.421  -5.843  23.984  1.00 92.33 197 A 1 
ATOM 1454 C C   . LYS A 1 197 ? -1.432  -7.002  22.983  1.00 92.75 197 A 1 
ATOM 1455 O O   . LYS A 1 197 ? -0.824  -8.034  23.248  1.00 91.16 197 A 1 
ATOM 1456 C CB  . LYS A 1 197 ? -1.890  -6.329  25.365  1.00 92.15 197 A 1 
ATOM 1457 C CG  . LYS A 1 197 ? -1.688  -5.303  26.484  1.00 93.05 197 A 1 
ATOM 1458 C CD  . LYS A 1 197 ? -2.244  -5.875  27.794  1.00 90.69 197 A 1 
ATOM 1459 C CE  . LYS A 1 197 ? -2.159  -4.845  28.918  1.00 86.94 197 A 1 
ATOM 1460 N NZ  . LYS A 1 197 ? -2.874  -5.337  30.123  1.00 79.53 197 A 1 
ATOM 1461 N N   . GLY A 1 198 ? -2.121  -6.849  21.861  1.00 92.05 198 A 1 
ATOM 1462 C CA  . GLY A 1 198 ? -2.121  -7.821  20.772  1.00 90.81 198 A 1 
ATOM 1463 C C   . GLY A 1 198 ? -0.808  -7.825  19.972  1.00 91.57 198 A 1 
ATOM 1464 O O   . GLY A 1 198 ? 0.190   -7.235  20.404  1.00 90.80 198 A 1 
ATOM 1465 N N   . PRO A 1 199 ? -0.785  -8.466  18.791  1.00 93.33 199 A 1 
ATOM 1466 C CA  . PRO A 1 199 ? 0.399   -8.527  17.939  1.00 92.38 199 A 1 
ATOM 1467 C C   . PRO A 1 199 ? 1.026   -7.149  17.699  1.00 92.34 199 A 1 
ATOM 1468 O O   . PRO A 1 199 ? 0.354   -6.214  17.270  1.00 90.91 199 A 1 
ATOM 1469 C CB  . PRO A 1 199 ? -0.075  -9.172  16.634  1.00 91.97 199 A 1 
ATOM 1470 C CG  . PRO A 1 199 ? -1.254  -10.037 17.084  1.00 91.93 199 A 1 
ATOM 1471 C CD  . PRO A 1 199 ? -1.884  -9.216  18.199  1.00 93.78 199 A 1 
ATOM 1472 N N   . ASN A 1 200 ? 2.332   -7.019  17.966  1.00 88.26 200 A 1 
ATOM 1473 C CA  . ASN A 1 200 ? 3.085   -5.777  17.822  1.00 86.18 200 A 1 
ATOM 1474 C C   . ASN A 1 200 ? 4.307   -6.036  16.938  1.00 85.35 200 A 1 
ATOM 1475 O O   . ASN A 1 200 ? 5.265   -6.687  17.363  1.00 79.84 200 A 1 
ATOM 1476 C CB  . ASN A 1 200 ? 3.443   -5.255  19.222  1.00 82.10 200 A 1 
ATOM 1477 C CG  . ASN A 1 200 ? 4.227   -3.952  19.213  1.00 77.70 200 A 1 
ATOM 1478 O OD1 . ASN A 1 200 ? 4.672   -3.434  18.203  1.00 69.84 200 A 1 
ATOM 1479 N ND2 . ASN A 1 200 ? 4.424   -3.377  20.372  1.00 70.94 200 A 1 
ATOM 1480 N N   . LEU A 1 201 ? 4.259   -5.561  15.702  1.00 90.04 201 A 1 
ATOM 1481 C CA  . LEU A 1 201 ? 5.290   -5.789  14.695  1.00 88.66 201 A 1 
ATOM 1482 C C   . LEU A 1 201 ? 5.430   -4.598  13.743  1.00 90.07 201 A 1 
ATOM 1483 O O   . LEU A 1 201 ? 4.601   -3.694  13.702  1.00 88.45 201 A 1 
ATOM 1484 C CB  . LEU A 1 201 ? 5.027   -7.112  13.932  1.00 84.31 201 A 1 
ATOM 1485 C CG  . LEU A 1 201 ? 3.777   -7.159  13.023  1.00 79.93 201 A 1 
ATOM 1486 C CD1 . LEU A 1 201 ? 3.953   -8.264  11.978  1.00 73.84 201 A 1 
ATOM 1487 C CD2 . LEU A 1 201 ? 2.496   -7.464  13.789  1.00 73.60 201 A 1 
ATOM 1488 N N   . ALA A 1 202 ? 6.495   -4.628  12.941  1.00 82.30 202 A 1 
ATOM 1489 C CA  . ALA A 1 202 ? 6.670   -3.744  11.800  1.00 80.82 202 A 1 
ATOM 1490 C C   . ALA A 1 202 ? 7.125   -4.544  10.584  1.00 82.21 202 A 1 
ATOM 1491 O O   . ALA A 1 202 ? 7.847   -5.533  10.711  1.00 79.29 202 A 1 
ATOM 1492 C CB  . ALA A 1 202 ? 7.660   -2.635  12.150  1.00 77.46 202 A 1 
ATOM 1493 N N   . VAL A 1 203 ? 6.716   -4.104  9.403   1.00 86.00 203 A 1 
ATOM 1494 C CA  . VAL A 1 203 ? 7.134   -4.657  8.112   1.00 84.99 203 A 1 
ATOM 1495 C C   . VAL A 1 203 ? 8.119   -3.689  7.465   1.00 85.70 203 A 1 
ATOM 1496 O O   . VAL A 1 203 ? 7.971   -2.475  7.609   1.00 82.99 203 A 1 
ATOM 1497 C CB  . VAL A 1 203 ? 5.913   -4.931  7.217   1.00 81.73 203 A 1 
ATOM 1498 C CG1 . VAL A 1 203 ? 6.307   -5.568  5.879   1.00 77.36 203 A 1 
ATOM 1499 C CG2 . VAL A 1 203 ? 4.930   -5.881  7.915   1.00 77.51 203 A 1 
ATOM 1500 N N   . VAL A 1 204 ? 9.120   -4.222  6.756   1.00 80.56 204 A 1 
ATOM 1501 C CA  . VAL A 1 204 ? 10.101  -3.428  6.000   1.00 77.85 204 A 1 
ATOM 1502 C C   . VAL A 1 204 ? 10.293  -4.050  4.623   1.00 76.27 204 A 1 
ATOM 1503 O O   . VAL A 1 204 ? 10.933  -5.090  4.490   1.00 73.89 204 A 1 
ATOM 1504 C CB  . VAL A 1 204 ? 11.448  -3.311  6.740   1.00 73.58 204 A 1 
ATOM 1505 C CG1 . VAL A 1 204 ? 12.394  -2.368  5.985   1.00 66.17 204 A 1 
ATOM 1506 C CG2 . VAL A 1 204 ? 11.275  -2.773  8.163   1.00 68.95 204 A 1 
ATOM 1507 N N   . THR A 1 205 ? 9.719   -3.424  3.611   1.00 82.81 205 A 1 
ATOM 1508 C CA  . THR A 1 205 ? 9.762   -3.872  2.208   1.00 81.41 205 A 1 
ATOM 1509 C C   . THR A 1 205 ? 9.852   -2.670  1.262   1.00 81.60 205 A 1 
ATOM 1510 O O   . THR A 1 205 ? 9.070   -2.546  0.317   1.00 78.69 205 A 1 
ATOM 1511 C CB  . THR A 1 205 ? 8.562   -4.774  1.865   1.00 80.92 205 A 1 
ATOM 1512 O OG1 . THR A 1 205 ? 7.347   -4.131  2.178   1.00 84.06 205 A 1 
ATOM 1513 C CG2 . THR A 1 205 ? 8.583   -6.095  2.626   1.00 81.91 205 A 1 
ATOM 1514 N N   . ALA A 1 206 ? 10.764  -1.753  1.553   1.00 77.75 206 A 1 
ATOM 1515 C CA  . ALA A 1 206 ? 10.957  -0.514  0.797   1.00 77.39 206 A 1 
ATOM 1516 C C   . ALA A 1 206 ? 9.619   0.231   0.561   1.00 81.04 206 A 1 
ATOM 1517 O O   . ALA A 1 206 ? 8.803   0.365   1.481   1.00 78.35 206 A 1 
ATOM 1518 C CB  . ALA A 1 206 ? 11.766  -0.852  -0.470  1.00 74.25 206 A 1 
ATOM 1519 N N   . CYS A 1 207 ? 9.364   0.654   -0.676  1.00 83.15 207 A 1 
ATOM 1520 C CA  . CYS A 1 207 ? 8.149   1.371   -1.084  1.00 81.97 207 A 1 
ATOM 1521 C C   . CYS A 1 207 ? 6.839   0.600   -0.833  1.00 84.62 207 A 1 
ATOM 1522 O O   . CYS A 1 207 ? 5.768   1.196   -0.818  1.00 84.50 207 A 1 
ATOM 1523 C CB  . CYS A 1 207 ? 8.286   1.688   -2.576  1.00 79.92 207 A 1 
ATOM 1524 S SG  . CYS A 1 207 ? 9.926   2.368   -2.984  1.00 75.97 207 A 1 
ATOM 1525 N N   . THR A 1 208 ? 6.911   -0.721  -0.620  1.00 88.40 208 A 1 
ATOM 1526 C CA  . THR A 1 208 ? 5.729   -1.577  -0.407  1.00 88.33 208 A 1 
ATOM 1527 C C   . THR A 1 208 ? 5.390   -1.766  1.077   1.00 89.30 208 A 1 
ATOM 1528 O O   . THR A 1 208 ? 4.368   -2.352  1.419   1.00 89.17 208 A 1 
ATOM 1529 C CB  . THR A 1 208 ? 5.919   -2.926  -1.127  1.00 88.49 208 A 1 
ATOM 1530 O OG1 . THR A 1 208 ? 6.499   -2.731  -2.395  1.00 82.22 208 A 1 
ATOM 1531 C CG2 . THR A 1 208 ? 4.599   -3.637  -1.395  1.00 82.42 208 A 1 
ATOM 1532 N N   . THR A 1 209 ? 6.204   -1.222  1.985   1.00 90.76 209 A 1 
ATOM 1533 C CA  . THR A 1 209 ? 6.130   -1.431  3.442   1.00 90.25 209 A 1 
ATOM 1534 C C   . THR A 1 209 ? 4.727   -1.223  4.020   1.00 91.57 209 A 1 
ATOM 1535 O O   . THR A 1 209 ? 4.164   -2.148  4.604   1.00 90.95 209 A 1 
ATOM 1536 C CB  . THR A 1 209 ? 7.125   -0.493  4.141   1.00 89.86 209 A 1 
ATOM 1537 O OG1 . THR A 1 209 ? 8.442   -0.861  3.792   1.00 87.08 209 A 1 
ATOM 1538 C CG2 . THR A 1 209 ? 7.033   -0.541  5.662   1.00 85.30 209 A 1 
ATOM 1539 N N   . GLY A 1 210 ? 4.132   -0.037  3.845   1.00 91.75 210 A 1 
ATOM 1540 C CA  . GLY A 1 210 ? 2.811   0.273   4.404   1.00 91.19 210 A 1 
ATOM 1541 C C   . GLY A 1 210 ? 1.696   -0.610  3.831   1.00 92.90 210 A 1 
ATOM 1542 O O   . GLY A 1 210 ? 0.816   -1.051  4.570   1.00 93.15 210 A 1 
ATOM 1543 N N   . LEU A 1 211 ? 1.768   -0.942  2.544   1.00 93.55 211 A 1 
ATOM 1544 C CA  . LEU A 1 211 ? 0.830   -1.872  1.908   1.00 93.52 211 A 1 
ATOM 1545 C C   . LEU A 1 211 ? 0.954   -3.286  2.496   1.00 93.28 211 A 1 
ATOM 1546 O O   . LEU A 1 211 ? -0.056  -3.901  2.844   1.00 92.57 211 A 1 
ATOM 1547 C CB  . LEU A 1 211 ? 1.050   -1.850  0.387   1.00 93.10 211 A 1 
ATOM 1548 C CG  . LEU A 1 211 ? 0.025   -2.697  -0.412  1.00 92.62 211 A 1 
ATOM 1549 C CD1 . LEU A 1 211 ? -0.044  -2.223  -1.855  1.00 88.06 211 A 1 
ATOM 1550 C CD2 . LEU A 1 211 ? 0.369   -4.194  -0.460  1.00 88.58 211 A 1 
ATOM 1551 N N   . HIS A 1 212 ? 2.177   -3.797  2.624   1.00 93.16 212 A 1 
ATOM 1552 C CA  . HIS A 1 212 ? 2.407   -5.117  3.211   1.00 92.93 212 A 1 
ATOM 1553 C C   . HIS A 1 212 ? 2.003   -5.166  4.687   1.00 92.85 212 A 1 
ATOM 1554 O O   . HIS A 1 212 ? 1.445   -6.171  5.113   1.00 92.60 212 A 1 
ATOM 1555 C CB  . HIS A 1 212 ? 3.873   -5.527  3.037   1.00 93.08 212 A 1 
ATOM 1556 C CG  . HIS A 1 212 ? 4.255   -5.996  1.655   1.00 92.75 212 A 1 
ATOM 1557 N ND1 . HIS A 1 212 ? 5.545   -6.244  1.223   1.00 86.42 212 A 1 
ATOM 1558 C CD2 . HIS A 1 212 ? 3.427   -6.344  0.621   1.00 86.43 212 A 1 
ATOM 1559 C CE1 . HIS A 1 212 ? 5.483   -6.715  -0.030  1.00 87.25 212 A 1 
ATOM 1560 N NE2 . HIS A 1 212 ? 4.212   -6.796  -0.436  1.00 87.68 212 A 1 
ATOM 1561 N N   . ALA A 1 213 ? 2.214   -4.093  5.443   1.00 95.35 213 A 1 
ATOM 1562 C CA  . ALA A 1 213 ? 1.741   -3.995  6.821   1.00 95.36 213 A 1 
ATOM 1563 C C   . ALA A 1 213 ? 0.211   -4.136  6.903   1.00 95.51 213 A 1 
ATOM 1564 O O   . ALA A 1 213 ? -0.286  -4.926  7.706   1.00 95.49 213 A 1 
ATOM 1565 C CB  . ALA A 1 213 ? 2.229   -2.669  7.416   1.00 95.59 213 A 1 
ATOM 1566 N N   . ILE A 1 214 ? -0.530  -3.456  6.024   1.00 96.15 214 A 1 
ATOM 1567 C CA  . ILE A 1 214 ? -1.994  -3.574  5.922   1.00 96.32 214 A 1 
ATOM 1568 C C   . ILE A 1 214 ? -2.403  -4.995  5.499   1.00 95.86 214 A 1 
ATOM 1569 O O   . ILE A 1 214 ? -3.264  -5.611  6.126   1.00 95.35 214 A 1 
ATOM 1570 C CB  . ILE A 1 214 ? -2.546  -2.493  4.962   1.00 96.74 214 A 1 
ATOM 1571 C CG1 . ILE A 1 214 ? -2.360  -1.087  5.587   1.00 96.24 214 A 1 
ATOM 1572 C CG2 . ILE A 1 214 ? -4.036  -2.725  4.640   1.00 96.68 214 A 1 
ATOM 1573 C CD1 . ILE A 1 214 ? -2.564  0.062   4.593   1.00 94.74 214 A 1 
ATOM 1574 N N   . GLY A 1 215 ? -1.766  -5.545  4.467   1.00 96.11 215 A 1 
ATOM 1575 C CA  . GLY A 1 215 ? -2.077  -6.889  3.976   1.00 95.78 215 A 1 
ATOM 1576 C C   . GLY A 1 215 ? -1.815  -7.990  5.010   1.00 95.82 215 A 1 
ATOM 1577 O O   . GLY A 1 215 ? -2.664  -8.856  5.225   1.00 95.60 215 A 1 
ATOM 1578 N N   . ILE A 1 216 ? -0.675  -7.935  5.704   1.00 95.66 216 A 1 
ATOM 1579 C CA  . ILE A 1 216 ? -0.327  -8.868  6.784   1.00 95.25 216 A 1 
ATOM 1580 C C   . ILE A 1 216 ? -1.263  -8.674  7.980   1.00 95.26 216 A 1 
ATOM 1581 O O   . ILE A 1 216 ? -1.788  -9.658  8.496   1.00 95.01 216 A 1 
ATOM 1582 C CB  . ILE A 1 216 ? 1.169   -8.729  7.157   1.00 94.66 216 A 1 
ATOM 1583 C CG1 . ILE A 1 216 ? 2.036   -9.278  5.993   1.00 92.01 216 A 1 
ATOM 1584 C CG2 . ILE A 1 216 ? 1.504   -9.471  8.464   1.00 91.86 216 A 1 
ATOM 1585 C CD1 . ILE A 1 216 ? 3.525   -8.921  6.099   1.00 82.10 216 A 1 
ATOM 1586 N N   . GLY A 1 217 ? -1.548  -7.431  8.374   1.00 95.76 217 A 1 
ATOM 1587 C CA  . GLY A 1 217 ? -2.511  -7.132  9.436   1.00 95.47 217 A 1 
ATOM 1588 C C   . GLY A 1 217 ? -3.906  -7.688  9.146   1.00 95.64 217 A 1 
ATOM 1589 O O   . GLY A 1 217 ? -4.541  -8.263  10.029  1.00 95.40 217 A 1 
ATOM 1590 N N   . SER A 1 218 ? -4.350  -7.628  7.889   1.00 96.83 218 A 1 
ATOM 1591 C CA  . SER A 1 218 ? -5.622  -8.238  7.483   1.00 96.17 218 A 1 
ATOM 1592 C C   . SER A 1 218 ? -5.628  -9.764  7.637   1.00 95.71 218 A 1 
ATOM 1593 O O   . SER A 1 218 ? -6.653  -10.341 7.999   1.00 95.03 218 A 1 
ATOM 1594 C CB  . SER A 1 218 ? -5.991  -7.853  6.048   1.00 95.83 218 A 1 
ATOM 1595 O OG  . SER A 1 218 ? -5.306  -8.618  5.074   1.00 90.61 218 A 1 
ATOM 1596 N N   . ARG A 1 219 ? -4.491  -10.427 7.418   1.00 95.84 219 A 1 
ATOM 1597 C CA  . ARG A 1 219 ? -4.357  -11.870 7.648   1.00 95.11 219 A 1 
ATOM 1598 C C   . ARG A 1 219 ? -4.345  -12.199 9.135   1.00 95.12 219 A 1 
ATOM 1599 O O   . ARG A 1 219 ? -5.034  -13.129 9.525   1.00 94.20 219 A 1 
ATOM 1600 C CB  . ARG A 1 219 ? -3.126  -12.438 6.936   1.00 94.49 219 A 1 
ATOM 1601 C CG  . ARG A 1 219 ? -3.323  -12.433 5.410   1.00 92.02 219 A 1 
ATOM 1602 C CD  . ARG A 1 219 ? -2.130  -13.090 4.712   1.00 89.22 219 A 1 
ATOM 1603 N NE  . ARG A 1 219 ? -2.349  -13.133 3.254   1.00 87.04 219 A 1 
ATOM 1604 C CZ  . ARG A 1 219 ? -1.492  -13.532 2.334   1.00 85.37 219 A 1 
ATOM 1605 N NH1 . ARG A 1 219 ? -0.302  -13.972 2.636   1.00 79.34 219 A 1 
ATOM 1606 N NH2 . ARG A 1 219 ? -1.835  -13.492 1.077   1.00 81.24 219 A 1 
ATOM 1607 N N   . ILE A 1 220 ? -3.665  -11.409 9.958   1.00 95.44 220 A 1 
ATOM 1608 C CA  . ILE A 1 220 ? -3.675  -11.554 11.424  1.00 95.18 220 A 1 
ATOM 1609 C C   . ILE A 1 220 ? -5.115  -11.503 11.959  1.00 94.97 220 A 1 
ATOM 1610 O O   . ILE A 1 220 ? -5.537  -12.392 12.698  1.00 94.03 220 A 1 
ATOM 1611 C CB  . ILE A 1 220 ? -2.757  -10.477 12.058  1.00 95.21 220 A 1 
ATOM 1612 C CG1 . ILE A 1 220 ? -1.276  -10.771 11.715  1.00 94.62 220 A 1 
ATOM 1613 C CG2 . ILE A 1 220 ? -2.937  -10.398 13.581  1.00 94.79 220 A 1 
ATOM 1614 C CD1 . ILE A 1 220 ? -0.304  -9.648  12.100  1.00 92.35 220 A 1 
ATOM 1615 N N   . VAL A 1 221 ? -5.908  -10.522 11.518  1.00 95.71 221 A 1 
ATOM 1616 C CA  . VAL A 1 221 ? -7.340  -10.452 11.857  1.00 95.65 221 A 1 
ATOM 1617 C C   . VAL A 1 221 ? -8.104  -11.630 11.244  1.00 94.95 221 A 1 
ATOM 1618 O O   . VAL A 1 221 ? -8.857  -12.305 11.943  1.00 94.26 221 A 1 
ATOM 1619 C CB  . VAL A 1 221 ? -7.949  -9.105  11.424  1.00 96.11 221 A 1 
ATOM 1620 C CG1 . VAL A 1 221 ? -9.460  -9.044  11.687  1.00 95.45 221 A 1 
ATOM 1621 C CG2 . VAL A 1 221 ? -7.302  -7.944  12.189  1.00 95.50 221 A 1 
ATOM 1622 N N   . GLY A 1 222 ? -7.894  -11.915 9.974   1.00 95.94 222 A 1 
ATOM 1623 C CA  . GLY A 1 222 ? -8.593  -12.968 9.235   1.00 95.03 222 A 1 
ATOM 1624 C C   . GLY A 1 222 ? -8.402  -14.378 9.804   1.00 94.58 222 A 1 
ATOM 1625 O O   . GLY A 1 222 ? -9.339  -15.178 9.772   1.00 92.88 222 A 1 
ATOM 1626 N N   . TYR A 1 223 ? -7.223  -14.667 10.358  1.00 94.69 223 A 1 
ATOM 1627 C CA  . TYR A 1 223 ? -6.896  -15.947 11.002  1.00 93.86 223 A 1 
ATOM 1628 C C   . TYR A 1 223 ? -7.221  -15.994 12.502  1.00 93.71 223 A 1 
ATOM 1629 O O   . TYR A 1 223 ? -7.239  -17.080 13.075  1.00 91.44 223 A 1 
ATOM 1630 C CB  . TYR A 1 223 ? -5.434  -16.308 10.724  1.00 92.03 223 A 1 
ATOM 1631 C CG  . TYR A 1 223 ? -5.161  -16.721 9.290   1.00 85.85 223 A 1 
ATOM 1632 C CD1 . TYR A 1 223 ? -5.799  -17.861 8.755   1.00 78.73 223 A 1 
ATOM 1633 C CD2 . TYR A 1 223 ? -4.268  -15.986 8.489   1.00 77.55 223 A 1 
ATOM 1634 C CE1 . TYR A 1 223 ? -5.561  -18.245 7.427   1.00 72.45 223 A 1 
ATOM 1635 C CE2 . TYR A 1 223 ? -4.027  -16.369 7.157   1.00 71.93 223 A 1 
ATOM 1636 C CZ  . TYR A 1 223 ? -4.677  -17.497 6.624   1.00 71.11 223 A 1 
ATOM 1637 O OH  . TYR A 1 223 ? -4.452  -17.863 5.332   1.00 66.65 223 A 1 
ATOM 1638 N N   . GLY A 1 224 ? -7.537  -14.862 13.115  1.00 93.26 224 A 1 
ATOM 1639 C CA  . GLY A 1 224 ? -8.021  -14.827 14.492  1.00 92.89 224 A 1 
ATOM 1640 C C   . GLY A 1 224 ? -6.980  -14.506 15.558  1.00 93.90 224 A 1 
ATOM 1641 O O   . GLY A 1 224 ? -7.323  -14.561 16.741  1.00 92.70 224 A 1 
ATOM 1642 N N   . ASP A 1 225 ? -5.756  -14.132 15.190  1.00 93.67 225 A 1 
ATOM 1643 C CA  . ASP A 1 225 ? -4.724  -13.731 16.159  1.00 93.68 225 A 1 
ATOM 1644 C C   . ASP A 1 225 ? -5.048  -12.380 16.825  1.00 94.79 225 A 1 
ATOM 1645 O O   . ASP A 1 225 ? -4.677  -12.145 17.973  1.00 93.78 225 A 1 
ATOM 1646 C CB  . ASP A 1 225 ? -3.356  -13.666 15.467  1.00 92.34 225 A 1 
ATOM 1647 C CG  . ASP A 1 225 ? -2.935  -14.996 14.834  1.00 89.36 225 A 1 
ATOM 1648 O OD1 . ASP A 1 225 ? -3.150  -16.047 15.477  1.00 84.54 225 A 1 
ATOM 1649 O OD2 . ASP A 1 225 ? -2.420  -14.950 13.694  1.00 83.38 225 A 1 
ATOM 1650 N N   . ALA A 1 226 ? -5.792  -11.514 16.141  1.00 94.28 226 A 1 
ATOM 1651 C CA  . ALA A 1 226 ? -6.361  -10.281 16.674  1.00 94.88 226 A 1 
ATOM 1652 C C   . ALA A 1 226 ? -7.789  -10.064 16.149  1.00 95.40 226 A 1 
ATOM 1653 O O   . ALA A 1 226 ? -8.182  -10.646 15.137  1.00 94.61 226 A 1 
ATOM 1654 C CB  . ALA A 1 226 ? -5.438  -9.118  16.303  1.00 94.86 226 A 1 
ATOM 1655 N N   . ASP A 1 227 ? -8.569  -9.221  16.822  1.00 96.94 227 A 1 
ATOM 1656 C CA  . ASP A 1 227 ? -9.867  -8.747  16.316  1.00 97.34 227 A 1 
ATOM 1657 C C   . ASP A 1 227 ? -9.718  -7.397  15.612  1.00 97.83 227 A 1 
ATOM 1658 O O   . ASP A 1 227 ? -10.469 -7.099  14.683  1.00 97.45 227 A 1 
ATOM 1659 C CB  . ASP A 1 227 ? -10.893 -8.680  17.454  1.00 97.00 227 A 1 
ATOM 1660 C CG  . ASP A 1 227 ? -11.131 -10.040 18.116  1.00 96.33 227 A 1 
ATOM 1661 O OD1 . ASP A 1 227 ? -10.967 -11.089 17.440  1.00 93.71 227 A 1 
ATOM 1662 O OD2 . ASP A 1 227 ? -11.407 -10.059 19.330  1.00 93.66 227 A 1 
ATOM 1663 N N   . VAL A 1 228 ? -8.711  -6.624  16.014  1.00 97.45 228 A 1 
ATOM 1664 C CA  . VAL A 1 228 ? -8.392  -5.315  15.445  1.00 97.75 228 A 1 
ATOM 1665 C C   . VAL A 1 228 ? -6.885  -5.179  15.240  1.00 97.77 228 A 1 
ATOM 1666 O O   . VAL A 1 228 ? -6.095  -5.564  16.098  1.00 97.36 228 A 1 
ATOM 1667 C CB  . VAL A 1 228 ? -8.913  -4.181  16.345  1.00 97.59 228 A 1 
ATOM 1668 C CG1 . VAL A 1 228 ? -8.703  -2.814  15.689  1.00 96.50 228 A 1 
ATOM 1669 C CG2 . VAL A 1 228 ? -10.405 -4.331  16.660  1.00 96.70 228 A 1 
ATOM 1670 N N   . MET A 1 229 ? -6.482  -4.593  14.114  1.00 96.97 229 A 1 
ATOM 1671 C CA  . MET A 1 229 ? -5.094  -4.240  13.821  1.00 97.04 229 A 1 
ATOM 1672 C C   . MET A 1 229 ? -5.000  -2.795  13.327  1.00 97.37 229 A 1 
ATOM 1673 O O   . MET A 1 229 ? -5.656  -2.413  12.358  1.00 97.35 229 A 1 
ATOM 1674 C CB  . MET A 1 229 ? -4.508  -5.207  12.779  1.00 96.83 229 A 1 
ATOM 1675 C CG  . MET A 1 229 ? -4.245  -6.624  13.316  1.00 95.59 229 A 1 
ATOM 1676 S SD  . MET A 1 229 ? -2.935  -6.772  14.565  1.00 96.01 229 A 1 
ATOM 1677 C CE  . MET A 1 229 ? -1.482  -6.197  13.651  1.00 92.90 229 A 1 
ATOM 1678 N N   . ILE A 1 230 ? -4.129  -1.997  13.939  1.00 97.38 230 A 1 
ATOM 1679 C CA  . ILE A 1 230 ? -3.752  -0.648  13.494  1.00 97.53 230 A 1 
ATOM 1680 C C   . ILE A 1 230 ? -2.582  -0.796  12.513  1.00 97.34 230 A 1 
ATOM 1681 O O   . ILE A 1 230 ? -1.473  -1.139  12.923  1.00 96.82 230 A 1 
ATOM 1682 C CB  . ILE A 1 230 ? -3.386  0.259   14.695  1.00 97.50 230 A 1 
ATOM 1683 C CG1 . ILE A 1 230 ? -4.432  0.159   15.830  1.00 97.02 230 A 1 
ATOM 1684 C CG2 . ILE A 1 230 ? -3.215  1.706   14.194  1.00 97.32 230 A 1 
ATOM 1685 C CD1 . ILE A 1 230 ? -4.222  1.118   17.007  1.00 95.18 230 A 1 
ATOM 1686 N N   . CYS A 1 231 ? -2.818  -0.578  11.224  1.00 97.48 231 A 1 
ATOM 1687 C CA  . CYS A 1 231 ? -1.871  -0.957  10.172  1.00 97.39 231 A 1 
ATOM 1688 C C   . CYS A 1 231 ? -1.540  0.190   9.228   1.00 97.60 231 A 1 
ATOM 1689 O O   . CYS A 1 231 ? -2.427  0.929   8.809   1.00 97.05 231 A 1 
ATOM 1690 C CB  . CYS A 1 231 ? -2.450  -2.122  9.370   1.00 96.65 231 A 1 
ATOM 1691 S SG  . CYS A 1 231 ? -2.600  -3.590  10.410  1.00 94.79 231 A 1 
ATOM 1692 N N   . GLY A 1 232 ? -0.283  0.301   8.809   1.00 96.30 232 A 1 
ATOM 1693 C CA  . GLY A 1 232 ? 0.109   1.295   7.809   1.00 95.80 232 A 1 
ATOM 1694 C C   . GLY A 1 232 ? 1.615   1.473   7.672   1.00 95.90 232 A 1 
ATOM 1695 O O   . GLY A 1 232 ? 2.401   0.562   7.938   1.00 95.10 232 A 1 
ATOM 1696 N N   . GLY A 1 233 ? 2.013   2.663   7.243   1.00 95.50 233 A 1 
ATOM 1697 C CA  . GLY A 1 233 ? 3.418   3.032   7.107   1.00 95.31 233 A 1 
ATOM 1698 C C   . GLY A 1 233 ? 3.648   4.519   7.360   1.00 96.05 233 A 1 
ATOM 1699 O O   . GLY A 1 233 ? 2.739   5.334   7.192   1.00 95.87 233 A 1 
ATOM 1700 N N   . ALA A 1 234 ? 4.876   4.863   7.749   1.00 95.84 234 A 1 
ATOM 1701 C CA  . ALA A 1 234 ? 5.324   6.235   7.936   1.00 95.49 234 A 1 
ATOM 1702 C C   . ALA A 1 234 ? 6.754   6.414   7.427   1.00 94.93 234 A 1 
ATOM 1703 O O   . ALA A 1 234 ? 7.553   5.483   7.483   1.00 93.21 234 A 1 
ATOM 1704 C CB  . ALA A 1 234 ? 5.213   6.608   9.414   1.00 95.28 234 A 1 
ATOM 1705 N N   . GLU A 1 235 ? 7.073   7.607   6.962   1.00 95.08 235 A 1 
ATOM 1706 C CA  . GLU A 1 235 ? 8.411   7.944   6.484   1.00 94.66 235 A 1 
ATOM 1707 C C   . GLU A 1 235 ? 8.732   9.418   6.745   1.00 95.01 235 A 1 
ATOM 1708 O O   . GLU A 1 235 ? 7.873   10.284  6.584   1.00 93.63 235 A 1 
ATOM 1709 C CB  . GLU A 1 235 ? 8.499   7.635   4.982   1.00 93.21 235 A 1 
ATOM 1710 C CG  . GLU A 1 235 ? 9.923   7.324   4.511   1.00 89.09 235 A 1 
ATOM 1711 C CD  . GLU A 1 235 ? 10.307  5.877   4.805   1.00 92.55 235 A 1 
ATOM 1712 O OE1 . GLU A 1 235 ? 10.826  5.584   5.900   1.00 84.09 235 A 1 
ATOM 1713 O OE2 . GLU A 1 235 ? 10.056  5.002   3.943   1.00 86.85 235 A 1 
ATOM 1714 N N   . SER A 1 236 ? 9.986   9.697   7.112   1.00 95.14 236 A 1 
ATOM 1715 C CA  . SER A 1 236 ? 10.549  11.049  7.125   1.00 94.00 236 A 1 
ATOM 1716 C C   . SER A 1 236 ? 11.907  11.012  6.434   1.00 92.75 236 A 1 
ATOM 1717 O O   . SER A 1 236 ? 12.892  10.545  6.995   1.00 89.31 236 A 1 
ATOM 1718 C CB  . SER A 1 236 ? 10.659  11.589  8.550   1.00 92.68 236 A 1 
ATOM 1719 O OG  . SER A 1 236 ? 11.156  12.912  8.515   1.00 81.58 236 A 1 
ATOM 1720 N N   . THR A 1 237 ? 11.948  11.456  5.186   1.00 93.03 237 A 1 
ATOM 1721 C CA  . THR A 1 237 ? 13.095  11.269  4.282   1.00 91.59 237 A 1 
ATOM 1722 C C   . THR A 1 237 ? 13.616  12.566  3.680   1.00 92.83 237 A 1 
ATOM 1723 O O   . THR A 1 237 ? 14.492  12.538  2.820   1.00 90.80 237 A 1 
ATOM 1724 C CB  . THR A 1 237 ? 12.770  10.245  3.190   1.00 87.86 237 A 1 
ATOM 1725 O OG1 . THR A 1 237 ? 11.505  10.507  2.626   1.00 80.78 237 A 1 
ATOM 1726 C CG2 . THR A 1 237 ? 12.754  8.831   3.747   1.00 78.21 237 A 1 
ATOM 1727 N N   . MET A 1 238 ? 13.140  13.720  4.156   1.00 93.73 238 A 1 
ATOM 1728 C CA  . MET A 1 238 ? 13.685  15.023  3.769   1.00 93.20 238 A 1 
ATOM 1729 C C   . MET A 1 238 ? 14.998  15.302  4.514   1.00 93.08 238 A 1 
ATOM 1730 O O   . MET A 1 238 ? 15.065  16.153  5.408   1.00 91.17 238 A 1 
ATOM 1731 C CB  . MET A 1 238 ? 12.642  16.128  3.974   1.00 92.13 238 A 1 
ATOM 1732 C CG  . MET A 1 238 ? 11.457  15.948  3.030   1.00 86.42 238 A 1 
ATOM 1733 S SD  . MET A 1 238 ? 11.906  16.046  1.280   1.00 88.39 238 A 1 
ATOM 1734 C CE  . MET A 1 238 ? 10.631  14.957  0.632   1.00 81.64 238 A 1 
ATOM 1735 N N   . THR A 1 239 ? 16.040  14.542  4.155   1.00 94.73 239 A 1 
ATOM 1736 C CA  . THR A 1 239 ? 17.387  14.620  4.734   1.00 94.24 239 A 1 
ATOM 1737 C C   . THR A 1 239 ? 18.450  14.671  3.633   1.00 95.20 239 A 1 
ATOM 1738 O O   . THR A 1 239 ? 18.212  14.175  2.527   1.00 95.24 239 A 1 
ATOM 1739 C CB  . THR A 1 239 ? 17.687  13.439  5.671   1.00 93.13 239 A 1 
ATOM 1740 O OG1 . THR A 1 239 ? 17.941  12.259  4.955   1.00 89.68 239 A 1 
ATOM 1741 C CG2 . THR A 1 239 ? 16.570  13.156  6.674   1.00 89.27 239 A 1 
ATOM 1742 N N   . PRO A 1 240 ? 19.651  15.227  3.908   1.00 94.82 240 A 1 
ATOM 1743 C CA  . PRO A 1 240 ? 20.749  15.252  2.945   1.00 94.64 240 A 1 
ATOM 1744 C C   . PRO A 1 240 ? 21.102  13.872  2.379   1.00 95.38 240 A 1 
ATOM 1745 O O   . PRO A 1 240 ? 21.288  13.745  1.168   1.00 95.12 240 A 1 
ATOM 1746 C CB  . PRO A 1 240 ? 21.931  15.869  3.696   1.00 93.94 240 A 1 
ATOM 1747 C CG  . PRO A 1 240 ? 21.265  16.768  4.734   1.00 92.51 240 A 1 
ATOM 1748 C CD  . PRO A 1 240 ? 20.004  15.990  5.103   1.00 94.67 240 A 1 
ATOM 1749 N N   . LEU A 1 241 ? 21.184  12.830  3.213   1.00 93.34 241 A 1 
ATOM 1750 C CA  . LEU A 1 241 ? 21.564  11.492  2.757   1.00 92.90 241 A 1 
ATOM 1751 C C   . LEU A 1 241 ? 20.467  10.812  1.938   1.00 93.81 241 A 1 
ATOM 1752 O O   . LEU A 1 241 ? 20.783  10.182  0.932   1.00 93.31 241 A 1 
ATOM 1753 C CB  . LEU A 1 241 ? 21.976  10.592  3.934   1.00 91.52 241 A 1 
ATOM 1754 C CG  . LEU A 1 241 ? 23.289  10.976  4.639   1.00 86.16 241 A 1 
ATOM 1755 C CD1 . LEU A 1 241 ? 23.577  9.971   5.758   1.00 82.37 241 A 1 
ATOM 1756 C CD2 . LEU A 1 241 ? 24.493  10.988  3.704   1.00 81.81 241 A 1 
ATOM 1757 N N   . ALA A 1 242 ? 19.197  10.946  2.316   1.00 92.53 242 A 1 
ATOM 1758 C CA  . ALA A 1 242 ? 18.115  10.349  1.533   1.00 92.14 242 A 1 
ATOM 1759 C C   . ALA A 1 242 ? 17.995  11.015  0.157   1.00 93.67 242 A 1 
ATOM 1760 O O   . ALA A 1 242 ? 18.076  10.337  -0.867  1.00 94.12 242 A 1 
ATOM 1761 C CB  . ALA A 1 242 ? 16.795  10.425  2.302   1.00 91.55 242 A 1 
ATOM 1762 N N   . VAL A 1 243 ? 17.866  12.347  0.126   1.00 93.26 243 A 1 
ATOM 1763 C CA  . VAL A 1 243 ? 17.753  13.096  -1.133  1.00 93.94 243 A 1 
ATOM 1764 C C   . VAL A 1 243 ? 19.019  12.912  -1.971  1.00 94.48 243 A 1 
ATOM 1765 O O   . VAL A 1 243 ? 18.929  12.577  -3.148  1.00 94.78 243 A 1 
ATOM 1766 C CB  . VAL A 1 243 ? 17.452  14.586  -0.877  1.00 94.72 243 A 1 
ATOM 1767 C CG1 . VAL A 1 243 ? 17.326  15.367  -2.192  1.00 93.23 243 A 1 
ATOM 1768 C CG2 . VAL A 1 243 ? 16.138  14.774  -0.114  1.00 93.58 243 A 1 
ATOM 1769 N N   . GLY A 1 244 ? 20.204  13.058  -1.366  1.00 94.11 244 A 1 
ATOM 1770 C CA  . GLY A 1 244 ? 21.485  12.867  -2.046  1.00 93.39 244 A 1 
ATOM 1771 C C   . GLY A 1 244 ? 21.674  11.446  -2.580  1.00 94.21 244 A 1 
ATOM 1772 O O   . GLY A 1 244 ? 22.129  11.268  -3.710  1.00 93.99 244 A 1 
ATOM 1773 N N   . GLY A 1 245 ? 21.281  10.432  -1.810  1.00 92.30 245 A 1 
ATOM 1774 C CA  . GLY A 1 245 ? 21.348  9.025   -2.205  1.00 91.02 245 A 1 
ATOM 1775 C C   . GLY A 1 245 ? 20.502  8.727   -3.444  1.00 91.71 245 A 1 
ATOM 1776 O O   . GLY A 1 245 ? 21.034  8.267   -4.453  1.00 91.28 245 A 1 
ATOM 1777 N N   . PHE A 1 246 ? 19.218  9.075   -3.412  1.00 92.37 246 A 1 
ATOM 1778 C CA  . PHE A 1 246 ? 18.338  8.880   -4.575  1.00 92.24 246 A 1 
ATOM 1779 C C   . PHE A 1 246 ? 18.720  9.768   -5.774  1.00 93.00 246 A 1 
ATOM 1780 O O   . PHE A 1 246 ? 18.645  9.320   -6.919  1.00 92.35 246 A 1 
ATOM 1781 C CB  . PHE A 1 246 ? 16.885  9.117   -4.163  1.00 92.09 246 A 1 
ATOM 1782 C CG  . PHE A 1 246 ? 16.280  8.022   -3.306  1.00 92.10 246 A 1 
ATOM 1783 C CD1 . PHE A 1 246 ? 16.112  6.729   -3.836  1.00 89.97 246 A 1 
ATOM 1784 C CD2 . PHE A 1 246 ? 15.863  8.295   -1.992  1.00 90.65 246 A 1 
ATOM 1785 C CE1 . PHE A 1 246 ? 15.540  5.712   -3.053  1.00 89.48 246 A 1 
ATOM 1786 C CE2 . PHE A 1 246 ? 15.291  7.278   -1.205  1.00 89.37 246 A 1 
ATOM 1787 C CZ  . PHE A 1 246 ? 15.132  5.987   -1.733  1.00 90.07 246 A 1 
ATOM 1788 N N   . ALA A 1 247 ? 19.180  11.008  -5.526  1.00 93.03 247 A 1 
ATOM 1789 C CA  . ALA A 1 247 ? 19.664  11.898  -6.582  1.00 92.01 247 A 1 
ATOM 1790 C C   . ALA A 1 247 ? 20.924  11.343  -7.268  1.00 92.40 247 A 1 
ATOM 1791 O O   . ALA A 1 247 ? 21.026  11.383  -8.494  1.00 91.94 247 A 1 
ATOM 1792 C CB  . ALA A 1 247 ? 19.915  13.284  -5.978  1.00 92.48 247 A 1 
ATOM 1793 N N   . SER A 1 248 ? 21.857  10.768  -6.499  1.00 94.63 248 A 1 
ATOM 1794 C CA  . SER A 1 248 ? 23.069  10.138  -7.042  1.00 93.39 248 A 1 
ATOM 1795 C C   . SER A 1 248 ? 22.763  8.931   -7.935  1.00 92.96 248 A 1 
ATOM 1796 O O   . SER A 1 248 ? 23.434  8.722   -8.946  1.00 91.84 248 A 1 
ATOM 1797 C CB  . SER A 1 248 ? 24.022  9.748   -5.902  1.00 92.69 248 A 1 
ATOM 1798 O OG  . SER A 1 248 ? 23.611  8.570   -5.237  1.00 79.81 248 A 1 
ATOM 1799 N N   . ALA A 1 249 ? 21.699  8.204   -7.608  1.00 92.09 249 A 1 
ATOM 1800 C CA  . ALA A 1 249 ? 21.167  7.111   -8.417  1.00 89.96 249 A 1 
ATOM 1801 C C   . ALA A 1 249 ? 20.354  7.588   -9.642  1.00 91.07 249 A 1 
ATOM 1802 O O   . ALA A 1 249 ? 19.860  6.757   -10.401 1.00 89.75 249 A 1 
ATOM 1803 C CB  . ALA A 1 249 ? 20.345  6.197   -7.497  1.00 88.18 249 A 1 
ATOM 1804 N N   . LYS A 1 250 ? 20.209  8.905   -9.830  1.00 90.66 250 A 1 
ATOM 1805 C CA  . LYS A 1 250 ? 19.379  9.530   -10.876 1.00 90.22 250 A 1 
ATOM 1806 C C   . LYS A 1 250 ? 17.922  9.044   -10.857 1.00 91.12 250 A 1 
ATOM 1807 O O   . LYS A 1 250 ? 17.298  8.905   -11.904 1.00 89.27 250 A 1 
ATOM 1808 C CB  . LYS A 1 250 ? 20.023  9.380   -12.268 1.00 90.37 250 A 1 
ATOM 1809 C CG  . LYS A 1 250 ? 21.454  9.914   -12.334 1.00 88.66 250 A 1 
ATOM 1810 C CD  . LYS A 1 250 ? 21.984  9.737   -13.758 1.00 81.44 250 A 1 
ATOM 1811 C CE  . LYS A 1 250 ? 23.409  10.279  -13.845 1.00 77.85 250 A 1 
ATOM 1812 N NZ  . LYS A 1 250 ? 23.951  10.126  -15.213 1.00 66.84 250 A 1 
ATOM 1813 N N   . ALA A 1 251 ? 17.404  8.770   -9.669  1.00 91.86 251 A 1 
ATOM 1814 C CA  . ALA A 1 251 ? 16.034  8.305   -9.477  1.00 91.28 251 A 1 
ATOM 1815 C C   . ALA A 1 251 ? 15.038  9.454   -9.244  1.00 93.16 251 A 1 
ATOM 1816 O O   . ALA A 1 251 ? 13.839  9.268   -9.441  1.00 92.83 251 A 1 
ATOM 1817 C CB  . ALA A 1 251 ? 16.039  7.305   -8.317  1.00 90.21 251 A 1 
ATOM 1818 N N   . LEU A 1 252 ? 15.526  10.631  -8.816  1.00 92.90 252 A 1 
ATOM 1819 C CA  . LEU A 1 252 ? 14.694  11.802  -8.527  1.00 93.35 252 A 1 
ATOM 1820 C C   . LEU A 1 252 ? 14.536  12.707  -9.743  1.00 93.46 252 A 1 
ATOM 1821 O O   . LEU A 1 252 ? 15.490  12.907  -10.499 1.00 92.60 252 A 1 
ATOM 1822 C CB  . LEU A 1 252 ? 15.265  12.611  -7.348  1.00 93.77 252 A 1 
ATOM 1823 C CG  . LEU A 1 252 ? 15.403  11.838  -6.029  1.00 93.88 252 A 1 
ATOM 1824 C CD1 . LEU A 1 252 ? 15.889  12.773  -4.924  1.00 92.00 252 A 1 
ATOM 1825 C CD2 . LEU A 1 252 ? 14.084  11.216  -5.570  1.00 92.45 252 A 1 
ATOM 1826 N N   . SER A 1 253 ? 13.359  13.333  -9.840  1.00 93.41 253 A 1 
ATOM 1827 C CA  . SER A 1 253 ? 13.137  14.452  -10.751 1.00 93.31 253 A 1 
ATOM 1828 C C   . SER A 1 253 ? 14.086  15.610  -10.424 1.00 93.55 253 A 1 
ATOM 1829 O O   . SER A 1 253 ? 14.333  15.941  -9.258  1.00 94.78 253 A 1 
ATOM 1830 C CB  . SER A 1 253 ? 11.682  14.924  -10.685 1.00 94.75 253 A 1 
ATOM 1831 O OG  . SER A 1 253 ? 11.487  16.052  -11.516 1.00 93.15 253 A 1 
ATOM 1832 N N   . THR A 1 254 ? 14.574  16.252  -11.471 1.00 95.42 254 A 1 
ATOM 1833 C CA  . THR A 1 254 ? 15.439  17.441  -11.397 1.00 95.35 254 A 1 
ATOM 1834 C C   . THR A 1 254 ? 14.734  18.715  -11.863 1.00 95.69 254 A 1 
ATOM 1835 O O   . THR A 1 254 ? 15.383  19.741  -12.077 1.00 94.27 254 A 1 
ATOM 1836 C CB  . THR A 1 254 ? 16.762  17.215  -12.139 1.00 95.11 254 A 1 
ATOM 1837 O OG1 . THR A 1 254 ? 16.556  16.880  -13.486 1.00 92.90 254 A 1 
ATOM 1838 C CG2 . THR A 1 254 ? 17.576  16.084  -11.502 1.00 91.30 254 A 1 
ATOM 1839 N N   . ARG A 1 255 ? 13.404  18.692  -11.960 1.00 96.59 255 A 1 
ATOM 1840 C CA  . ARG A 1 255 ? 12.555  19.834  -12.342 1.00 96.33 255 A 1 
ATOM 1841 C C   . ARG A 1 255 ? 12.450  20.860  -11.201 1.00 96.99 255 A 1 
ATOM 1842 O O   . ARG A 1 255 ? 11.389  21.102  -10.636 1.00 96.33 255 A 1 
ATOM 1843 C CB  . ARG A 1 255 ? 11.196  19.305  -12.825 1.00 95.92 255 A 1 
ATOM 1844 C CG  . ARG A 1 255 ? 10.398  20.383  -13.568 1.00 92.53 255 A 1 
ATOM 1845 C CD  . ARG A 1 255 ? 9.043   19.837  -14.039 1.00 90.66 255 A 1 
ATOM 1846 N NE  . ARG A 1 255 ? 9.211   18.702  -14.967 1.00 88.49 255 A 1 
ATOM 1847 C CZ  . ARG A 1 255 ? 9.534   18.753  -16.244 1.00 85.71 255 A 1 
ATOM 1848 N NH1 . ARG A 1 255 ? 9.639   19.884  -16.892 1.00 77.00 255 A 1 
ATOM 1849 N NH2 . ARG A 1 255 ? 9.765   17.644  -16.895 1.00 79.44 255 A 1 
ATOM 1850 N N   . ASN A 1 256 ? 13.584  21.444  -10.855 1.00 95.92 256 A 1 
ATOM 1851 C CA  . ASN A 1 256 ? 13.716  22.365  -9.722  1.00 95.42 256 A 1 
ATOM 1852 C C   . ASN A 1 256 ? 13.094  23.751  -9.968  1.00 95.96 256 A 1 
ATOM 1853 O O   . ASN A 1 256 ? 12.873  24.497  -9.018  1.00 94.88 256 A 1 
ATOM 1854 C CB  . ASN A 1 256 ? 15.211  22.524  -9.411  1.00 94.33 256 A 1 
ATOM 1855 C CG  . ASN A 1 256 ? 15.878  21.231  -8.990  1.00 94.85 256 A 1 
ATOM 1856 O OD1 . ASN A 1 256 ? 15.457  20.549  -8.073  1.00 91.15 256 A 1 
ATOM 1857 N ND2 . ASN A 1 256 ? 16.975  20.862  -9.611  1.00 90.83 256 A 1 
ATOM 1858 N N   . ASP A 1 257 ? 12.890  24.118  -11.227 1.00 97.40 257 A 1 
ATOM 1859 C CA  . ASP A 1 257 ? 12.314  25.382  -11.687 1.00 96.91 257 A 1 
ATOM 1860 C C   . ASP A 1 257 ? 10.782  25.412  -11.607 1.00 97.28 257 A 1 
ATOM 1861 O O   . ASP A 1 257 ? 10.208  26.484  -11.438 1.00 95.59 257 A 1 
ATOM 1862 C CB  . ASP A 1 257 ? 12.810  25.647  -13.121 1.00 95.89 257 A 1 
ATOM 1863 C CG  . ASP A 1 257 ? 12.465  24.545  -14.139 1.00 90.39 257 A 1 
ATOM 1864 O OD1 . ASP A 1 257 ? 12.570  23.346  -13.784 1.00 84.20 257 A 1 
ATOM 1865 O OD2 . ASP A 1 257 ? 12.150  24.904  -15.294 1.00 86.09 257 A 1 
ATOM 1866 N N   . ASP A 1 258 ? 10.134  24.249  -11.658 1.00 96.45 258 A 1 
ATOM 1867 C CA  . ASP A 1 258 ? 8.682   24.101  -11.517 1.00 96.32 258 A 1 
ATOM 1868 C C   . ASP A 1 258 ? 8.328   22.890  -10.621 1.00 97.03 258 A 1 
ATOM 1869 O O   . ASP A 1 258 ? 7.888   21.838  -11.107 1.00 95.93 258 A 1 
ATOM 1870 C CB  . ASP A 1 258 ? 8.044   24.038  -12.909 1.00 95.10 258 A 1 
ATOM 1871 C CG  . ASP A 1 258 ? 6.514   23.994  -12.845 1.00 93.50 258 A 1 
ATOM 1872 O OD1 . ASP A 1 258 ? 5.936   24.203  -11.755 1.00 90.10 258 A 1 
ATOM 1873 O OD2 . ASP A 1 258 ? 5.912   23.698  -13.901 1.00 89.63 258 A 1 
ATOM 1874 N N   . PRO A 1 259 ? 8.539   23.004  -9.294  1.00 96.43 259 A 1 
ATOM 1875 C CA  . PRO A 1 259 ? 8.351   21.893  -8.358  1.00 96.15 259 A 1 
ATOM 1876 C C   . PRO A 1 259 ? 6.941   21.304  -8.371  1.00 96.51 259 A 1 
ATOM 1877 O O   . PRO A 1 259 ? 6.780   20.088  -8.290  1.00 96.25 259 A 1 
ATOM 1878 C CB  . PRO A 1 259 ? 8.684   22.464  -6.976  1.00 95.81 259 A 1 
ATOM 1879 C CG  . PRO A 1 259 ? 9.625   23.625  -7.273  1.00 95.13 259 A 1 
ATOM 1880 C CD  . PRO A 1 259 ? 9.082   24.160  -8.592  1.00 97.27 259 A 1 
ATOM 1881 N N   . ALA A 1 260 ? 5.921   22.154  -8.494  1.00 95.96 260 A 1 
ATOM 1882 C CA  . ALA A 1 260 ? 4.521   21.740  -8.404  1.00 95.14 260 A 1 
ATOM 1883 C C   . ALA A 1 260 ? 4.129   20.745  -9.508  1.00 95.67 260 A 1 
ATOM 1884 O O   . ALA A 1 260 ? 3.233   19.925  -9.300  1.00 94.81 260 A 1 
ATOM 1885 C CB  . ALA A 1 260 ? 3.646   22.994  -8.447  1.00 94.59 260 A 1 
ATOM 1886 N N   . THR A 1 261 ? 4.820   20.782  -10.641 1.00 95.47 261 A 1 
ATOM 1887 C CA  . THR A 1 261 ? 4.566   19.894  -11.784 1.00 95.13 261 A 1 
ATOM 1888 C C   . THR A 1 261 ? 5.587   18.763  -11.927 1.00 95.55 261 A 1 
ATOM 1889 O O   . THR A 1 261 ? 5.517   17.999  -12.889 1.00 94.63 261 A 1 
ATOM 1890 C CB  . THR A 1 261 ? 4.444   20.675  -13.096 1.00 94.95 261 A 1 
ATOM 1891 O OG1 . THR A 1 261 ? 5.694   21.143  -13.522 1.00 91.72 261 A 1 
ATOM 1892 C CG2 . THR A 1 261 ? 3.442   21.825  -13.023 1.00 90.20 261 A 1 
ATOM 1893 N N   . ALA A 1 262 ? 6.531   18.630  -10.994 1.00 93.59 262 A 1 
ATOM 1894 C CA  . ALA A 1 262 ? 7.625   17.669  -11.111 1.00 92.94 262 A 1 
ATOM 1895 C C   . ALA A 1 262 ? 7.160   16.207  -11.007 1.00 93.60 262 A 1 
ATOM 1896 O O   . ALA A 1 262 ? 7.610   15.364  -11.786 1.00 93.17 262 A 1 
ATOM 1897 C CB  . ALA A 1 262 ? 8.670   18.009  -10.050 1.00 92.80 262 A 1 
ATOM 1898 N N   . SER A 1 263 ? 6.237   15.897  -10.093 1.00 92.09 263 A 1 
ATOM 1899 C CA  . SER A 1 263 ? 5.604   14.576  -10.032 1.00 92.32 263 A 1 
ATOM 1900 C C   . SER A 1 263 ? 4.483   14.505  -11.071 1.00 92.62 263 A 1 
ATOM 1901 O O   . SER A 1 263 ? 3.428   15.118  -10.904 1.00 92.61 263 A 1 
ATOM 1902 C CB  . SER A 1 263 ? 5.096   14.276  -8.621  1.00 93.18 263 A 1 
ATOM 1903 O OG  . SER A 1 263 ? 4.726   12.913  -8.525  1.00 90.07 263 A 1 
ATOM 1904 N N   . ARG A 1 264 ? 4.722   13.790  -12.150 1.00 95.67 264 A 1 
ATOM 1905 C CA  . ARG A 1 264 ? 3.865   13.704  -13.344 1.00 95.88 264 A 1 
ATOM 1906 C C   . ARG A 1 264 ? 3.766   12.268  -13.901 1.00 96.54 264 A 1 
ATOM 1907 O O   . ARG A 1 264 ? 4.251   11.992  -14.995 1.00 95.24 264 A 1 
ATOM 1908 C CB  . ARG A 1 264 ? 4.336   14.737  -14.395 1.00 94.09 264 A 1 
ATOM 1909 C CG  . ARG A 1 264 ? 5.811   14.584  -14.805 1.00 91.04 264 A 1 
ATOM 1910 C CD  . ARG A 1 264 ? 6.223   15.591  -15.888 1.00 92.21 264 A 1 
ATOM 1911 N NE  . ARG A 1 264 ? 6.158   16.972  -15.391 1.00 91.15 264 A 1 
ATOM 1912 C CZ  . ARG A 1 264 ? 6.116   18.062  -16.126 1.00 92.65 264 A 1 
ATOM 1913 N NH1 . ARG A 1 264 ? 6.262   18.029  -17.417 1.00 84.35 264 A 1 
ATOM 1914 N NH2 . ARG A 1 264 ? 5.925   19.217  -15.567 1.00 83.76 264 A 1 
ATOM 1915 N N   . PRO A 1 265 ? 3.159   11.341  -13.149 1.00 94.86 265 A 1 
ATOM 1916 C CA  . PRO A 1 265 ? 3.050   9.951   -13.587 1.00 94.32 265 A 1 
ATOM 1917 C C   . PRO A 1 265 ? 2.407   9.827   -14.977 1.00 94.59 265 A 1 
ATOM 1918 O O   . PRO A 1 265 ? 1.420   10.504  -15.269 1.00 94.03 265 A 1 
ATOM 1919 C CB  . PRO A 1 265 ? 2.227   9.239   -12.511 1.00 94.14 265 A 1 
ATOM 1920 C CG  . PRO A 1 265 ? 2.495   10.092  -11.264 1.00 93.70 265 A 1 
ATOM 1921 C CD  . PRO A 1 265 ? 2.589   11.502  -11.818 1.00 96.19 265 A 1 
ATOM 1922 N N   . TRP A 1 266 ? 2.995   8.970   -15.816 1.00 95.75 266 A 1 
ATOM 1923 C CA  . TRP A 1 266 ? 2.605   8.693   -17.207 1.00 95.58 266 A 1 
ATOM 1924 C C   . TRP A 1 266 ? 2.678   9.870   -18.188 1.00 95.92 266 A 1 
ATOM 1925 O O   . TRP A 1 266 ? 2.363   9.696   -19.367 1.00 94.33 266 A 1 
ATOM 1926 C CB  . TRP A 1 266 ? 1.236   8.001   -17.244 1.00 95.00 266 A 1 
ATOM 1927 C CG  . TRP A 1 266 ? 1.098   6.842   -16.307 1.00 94.93 266 A 1 
ATOM 1928 C CD1 . TRP A 1 266 ? 1.694   5.639   -16.440 1.00 92.96 266 A 1 
ATOM 1929 C CD2 . TRP A 1 266 ? 0.340   6.780   -15.060 1.00 95.66 266 A 1 
ATOM 1930 N NE1 . TRP A 1 266 ? 1.359   4.833   -15.365 1.00 93.09 266 A 1 
ATOM 1931 C CE2 . TRP A 1 266 ? 0.525   5.482   -14.491 1.00 94.10 266 A 1 
ATOM 1932 C CE3 . TRP A 1 266 ? -0.482  7.688   -14.365 1.00 94.01 266 A 1 
ATOM 1933 C CZ2 . TRP A 1 266 ? -0.084  5.103   -13.287 1.00 93.35 266 A 1 
ATOM 1934 C CZ3 . TRP A 1 266 ? -1.099  7.316   -13.158 1.00 91.56 266 A 1 
ATOM 1935 C CH2 . TRP A 1 266 ? -0.901  6.028   -12.620 1.00 91.33 266 A 1 
ATOM 1936 N N   . ASP A 1 267 ? 3.127   11.052  -17.765 1.00 95.29 267 A 1 
ATOM 1937 C CA  . ASP A 1 267 ? 3.440   12.150  -18.676 1.00 95.00 267 A 1 
ATOM 1938 C C   . ASP A 1 267 ? 4.753   11.848  -19.426 1.00 94.68 267 A 1 
ATOM 1939 O O   . ASP A 1 267 ? 5.708   11.326  -18.838 1.00 94.20 267 A 1 
ATOM 1940 C CB  . ASP A 1 267 ? 3.510   13.476  -17.912 1.00 95.25 267 A 1 
ATOM 1941 C CG  . ASP A 1 267 ? 3.595   14.671  -18.858 1.00 95.21 267 A 1 
ATOM 1942 O OD1 . ASP A 1 267 ? 4.725   15.108  -19.155 1.00 90.29 267 A 1 
ATOM 1943 O OD2 . ASP A 1 267 ? 2.522   15.147  -19.299 1.00 91.86 267 A 1 
ATOM 1944 N N   . LYS A 1 268 ? 4.826   12.169  -20.713 1.00 95.74 268 A 1 
ATOM 1945 C CA  . LYS A 1 268 ? 6.014   11.873  -21.536 1.00 95.21 268 A 1 
ATOM 1946 C C   . LYS A 1 268 ? 7.289   12.562  -21.032 1.00 95.20 268 A 1 
ATOM 1947 O O   . LYS A 1 268 ? 8.381   12.055  -21.251 1.00 93.28 268 A 1 
ATOM 1948 C CB  . LYS A 1 268 ? 5.744   12.230  -23.010 1.00 93.87 268 A 1 
ATOM 1949 C CG  . LYS A 1 268 ? 5.691   13.748  -23.201 1.00 87.86 268 A 1 
ATOM 1950 C CD  . LYS A 1 268 ? 5.563   14.180  -24.652 1.00 86.17 268 A 1 
ATOM 1951 C CE  . LYS A 1 268 ? 5.747   15.704  -24.622 1.00 76.38 268 A 1 
ATOM 1952 N NZ  . LYS A 1 268 ? 5.631   16.304  -25.963 1.00 67.94 268 A 1 
ATOM 1953 N N   . ASP A 1 269 ? 7.135   13.713  -20.376 1.00 94.29 269 A 1 
ATOM 1954 C CA  . ASP A 1 269 ? 8.243   14.558  -19.913 1.00 94.00 269 A 1 
ATOM 1955 C C   . ASP A 1 269 ? 8.628   14.265  -18.446 1.00 94.72 269 A 1 
ATOM 1956 O O   . ASP A 1 269 ? 9.313   15.069  -17.804 1.00 92.10 269 A 1 
ATOM 1957 C CB  . ASP A 1 269 ? 7.906   16.043  -20.165 1.00 93.28 269 A 1 
ATOM 1958 C CG  . ASP A 1 269 ? 7.662   16.402  -21.644 1.00 90.33 269 A 1 
ATOM 1959 O OD1 . ASP A 1 269 ? 8.413   15.921  -22.525 1.00 84.86 269 A 1 
ATOM 1960 O OD2 . ASP A 1 269 ? 6.735   17.193  -21.927 1.00 84.72 269 A 1 
ATOM 1961 N N   . ARG A 1 270 ? 8.187   13.132  -17.888 1.00 92.67 270 A 1 
ATOM 1962 C CA  . ARG A 1 270 ? 8.596   12.658  -16.556 1.00 90.80 270 A 1 
ATOM 1963 C C   . ARG A 1 270 ? 10.071  12.248  -16.560 1.00 91.08 270 A 1 
ATOM 1964 O O   . ARG A 1 270 ? 10.531  11.561  -17.471 1.00 89.67 270 A 1 
ATOM 1965 C CB  . ARG A 1 270 ? 7.656   11.539  -16.057 1.00 88.66 270 A 1 
ATOM 1966 C CG  . ARG A 1 270 ? 7.849   10.195  -16.766 1.00 86.16 270 A 1 
ATOM 1967 C CD  . ARG A 1 270 ? 6.723   9.211   -16.415 1.00 85.71 270 A 1 
ATOM 1968 N NE  . ARG A 1 270 ? 6.882   7.925   -17.111 1.00 89.00 270 A 1 
ATOM 1969 C CZ  . ARG A 1 270 ? 6.629   7.687   -18.403 1.00 92.62 270 A 1 
ATOM 1970 N NH1 . ARG A 1 270 ? 6.189   8.603   -19.210 1.00 84.00 270 A 1 
ATOM 1971 N NH2 . ARG A 1 270 ? 6.817   6.509   -18.903 1.00 86.80 270 A 1 
ATOM 1972 N N   . ASP A 1 271 ? 10.803  12.651  -15.527 1.00 92.96 271 A 1 
ATOM 1973 C CA  . ASP A 1 271 ? 12.258  12.476  -15.430 1.00 91.92 271 A 1 
ATOM 1974 C C   . ASP A 1 271 ? 12.724  11.736  -14.169 1.00 91.76 271 A 1 
ATOM 1975 O O   . ASP A 1 271 ? 13.898  11.410  -14.039 1.00 87.66 271 A 1 
ATOM 1976 C CB  . ASP A 1 271 ? 12.945  13.846  -15.587 1.00 90.85 271 A 1 
ATOM 1977 C CG  . ASP A 1 271 ? 12.696  14.823  -14.424 1.00 90.56 271 A 1 
ATOM 1978 O OD1 . ASP A 1 271 ? 11.590  14.814  -13.836 1.00 88.41 271 A 1 
ATOM 1979 O OD2 . ASP A 1 271 ? 13.602  15.624  -14.110 1.00 87.21 271 A 1 
ATOM 1980 N N   . GLY A 1 272 ? 11.813  11.422  -13.260 1.00 92.97 272 A 1 
ATOM 1981 C CA  . GLY A 1 272 ? 12.075  10.712  -12.013 1.00 93.15 272 A 1 
ATOM 1982 C C   . GLY A 1 272 ? 10.968  10.929  -10.995 1.00 94.15 272 A 1 
ATOM 1983 O O   . GLY A 1 272 ? 10.064  11.737  -11.206 1.00 92.41 272 A 1 
ATOM 1984 N N   . PHE A 1 273 ? 11.036  10.229  -9.869  1.00 93.53 273 A 1 
ATOM 1985 C CA  . PHE A 1 273 ? 10.084  10.464  -8.785  1.00 93.61 273 A 1 
ATOM 1986 C C   . PHE A 1 273 ? 10.450  11.705  -7.961  1.00 95.04 273 A 1 
ATOM 1987 O O   . PHE A 1 273 ? 11.597  12.140  -7.919  1.00 94.90 273 A 1 
ATOM 1988 C CB  . PHE A 1 273 ? 9.884   9.197   -7.943  1.00 93.07 273 A 1 
ATOM 1989 C CG  . PHE A 1 273 ? 10.979  8.871   -6.946  1.00 93.01 273 A 1 
ATOM 1990 C CD1 . PHE A 1 273 ? 12.020  7.990   -7.296  1.00 90.21 273 A 1 
ATOM 1991 C CD2 . PHE A 1 273 ? 10.905  9.382   -5.639  1.00 90.48 273 A 1 
ATOM 1992 C CE1 . PHE A 1 273 ? 12.981  7.624   -6.339  1.00 88.57 273 A 1 
ATOM 1993 C CE2 . PHE A 1 273 ? 11.868  9.017   -4.683  1.00 88.07 273 A 1 
ATOM 1994 C CZ  . PHE A 1 273 ? 12.906  8.131   -5.030  1.00 89.70 273 A 1 
ATOM 1995 N N   . VAL A 1 274 ? 9.466   12.281  -7.278  1.00 95.27 274 A 1 
ATOM 1996 C CA  . VAL A 1 274 ? 9.694   13.311  -6.262  1.00 95.27 274 A 1 
ATOM 1997 C C   . VAL A 1 274 ? 9.575   12.665  -4.892  1.00 94.95 274 A 1 
ATOM 1998 O O   . VAL A 1 274 ? 8.562   12.039  -4.593  1.00 94.24 274 A 1 
ATOM 1999 C CB  . VAL A 1 274 ? 8.724   14.489  -6.413  1.00 95.31 274 A 1 
ATOM 2000 C CG1 . VAL A 1 274 ? 9.020   15.556  -5.355  1.00 93.42 274 A 1 
ATOM 2001 C CG2 . VAL A 1 274 ? 8.855   15.139  -7.792  1.00 93.94 274 A 1 
ATOM 2002 N N   . LEU A 1 275 ? 10.610  12.794  -4.057  1.00 95.77 275 A 1 
ATOM 2003 C CA  . LEU A 1 275 ? 10.597  12.260  -2.699  1.00 95.44 275 A 1 
ATOM 2004 C C   . LEU A 1 275 ? 9.547   12.994  -1.857  1.00 95.97 275 A 1 
ATOM 2005 O O   . LEU A 1 275 ? 9.453   14.217  -1.913  1.00 95.56 275 A 1 
ATOM 2006 C CB  . LEU A 1 275 ? 12.013  12.382  -2.116  1.00 94.14 275 A 1 
ATOM 2007 C CG  . LEU A 1 275 ? 12.238  11.601  -0.811  1.00 91.12 275 A 1 
ATOM 2008 C CD1 . LEU A 1 275 ? 12.154  10.094  -1.034  1.00 87.13 275 A 1 
ATOM 2009 C CD2 . LEU A 1 275 ? 13.630  11.913  -0.267  1.00 86.82 275 A 1 
ATOM 2010 N N   . GLY A 1 276 ? 8.777   12.247  -1.068  1.00 94.94 276 A 1 
ATOM 2011 C CA  . GLY A 1 276 ? 7.801   12.771  -0.121  1.00 93.95 276 A 1 
ATOM 2012 C C   . GLY A 1 276 ? 7.986   12.171  1.272   1.00 94.23 276 A 1 
ATOM 2013 O O   . GLY A 1 276 ? 8.775   11.246  1.469   1.00 93.30 276 A 1 
ATOM 2014 N N   . GLU A 1 277 ? 7.254   12.697  2.255   1.00 95.55 277 A 1 
ATOM 2015 C CA  . GLU A 1 277 ? 7.229   12.184  3.626   1.00 95.27 277 A 1 
ATOM 2016 C C   . GLU A 1 277 ? 5.825   12.259  4.235   1.00 95.94 277 A 1 
ATOM 2017 O O   . GLU A 1 277 ? 4.947   12.969  3.743   1.00 95.22 277 A 1 
ATOM 2018 C CB  . GLU A 1 277 ? 8.264   12.915  4.494   1.00 92.86 277 A 1 
ATOM 2019 C CG  . GLU A 1 277 ? 7.986   14.417  4.606   1.00 89.97 277 A 1 
ATOM 2020 C CD  . GLU A 1 277 ? 8.893   15.109  5.615   1.00 92.57 277 A 1 
ATOM 2021 O OE1 . GLU A 1 277 ? 8.625   16.290  5.912   1.00 87.47 277 A 1 
ATOM 2022 O OE2 . GLU A 1 277 ? 9.844   14.513  6.163   1.00 89.33 277 A 1 
ATOM 2023 N N   . GLY A 1 278 ? 5.600   11.511  5.311   1.00 95.88 278 A 1 
ATOM 2024 C CA  . GLY A 1 278 ? 4.323   11.463  6.015   1.00 95.74 278 A 1 
ATOM 2025 C C   . GLY A 1 278 ? 3.933   10.049  6.438   1.00 96.30 278 A 1 
ATOM 2026 O O   . GLY A 1 278 ? 4.776   9.166   6.582   1.00 95.98 278 A 1 
ATOM 2027 N N   . SER A 1 279 ? 2.648   9.839   6.683   1.00 96.80 279 A 1 
ATOM 2028 C CA  . SER A 1 279 ? 2.102   8.566   7.151   1.00 97.17 279 A 1 
ATOM 2029 C C   . SER A 1 279 ? 0.651   8.378   6.737   1.00 97.48 279 A 1 
ATOM 2030 O O   . SER A 1 279 ? -0.120  9.334   6.667   1.00 97.29 279 A 1 
ATOM 2031 C CB  . SER A 1 279 ? 2.213   8.495   8.671   1.00 96.99 279 A 1 
ATOM 2032 O OG  . SER A 1 279 ? 1.774   7.241   9.157   1.00 94.70 279 A 1 
ATOM 2033 N N   . GLY A 1 280 ? 0.266   7.132   6.521   1.00 97.02 280 A 1 
ATOM 2034 C CA  . GLY A 1 280 ? -1.126  6.723   6.427   1.00 97.03 280 A 1 
ATOM 2035 C C   . GLY A 1 280 ? -1.359  5.441   7.210   1.00 97.30 280 A 1 
ATOM 2036 O O   . GLY A 1 280 ? -0.552  4.509   7.154   1.00 97.10 280 A 1 
ATOM 2037 N N   . VAL A 1 281 ? -2.450  5.411   7.971   1.00 97.78 281 A 1 
ATOM 2038 C CA  . VAL A 1 281 ? -2.824  4.299   8.844   1.00 97.93 281 A 1 
ATOM 2039 C C   . VAL A 1 281 ? -4.305  3.984   8.678   1.00 98.02 281 A 1 
ATOM 2040 O O   . VAL A 1 281 ? -5.138  4.883   8.579   1.00 97.82 281 A 1 
ATOM 2041 C CB  . VAL A 1 281 ? -2.461  4.601   10.312  1.00 97.64 281 A 1 
ATOM 2042 C CG1 . VAL A 1 281 ? -2.905  3.483   11.266  1.00 96.73 281 A 1 
ATOM 2043 C CG2 . VAL A 1 281 ? -0.944  4.757   10.481  1.00 96.73 281 A 1 
ATOM 2044 N N   . VAL A 1 282 ? -4.637  2.693   8.673   1.00 97.88 282 A 1 
ATOM 2045 C CA  . VAL A 1 282 ? -6.010  2.188   8.658   1.00 97.74 282 A 1 
ATOM 2046 C C   . VAL A 1 282 ? -6.264  1.313   9.885   1.00 97.79 282 A 1 
ATOM 2047 O O   . VAL A 1 282 ? -5.382  0.572   10.326  1.00 97.48 282 A 1 
ATOM 2048 C CB  . VAL A 1 282 ? -6.353  1.449   7.347   1.00 97.04 282 A 1 
ATOM 2049 C CG1 . VAL A 1 282 ? -6.153  2.348   6.118   1.00 95.14 282 A 1 
ATOM 2050 C CG2 . VAL A 1 282 ? -5.543  0.165   7.131   1.00 94.44 282 A 1 
ATOM 2051 N N   . MET A 1 283 ? -7.482  1.375   10.429  1.00 98.19 283 A 1 
ATOM 2052 C CA  . MET A 1 283 ? -7.982  0.409   11.410  1.00 98.03 283 A 1 
ATOM 2053 C C   . MET A 1 283 ? -8.607  -0.762  10.662  1.00 98.28 283 A 1 
ATOM 2054 O O   . MET A 1 283 ? -9.635  -0.593  9.999   1.00 97.83 283 A 1 
ATOM 2055 C CB  . MET A 1 283 ? -9.033  1.048   12.324  1.00 96.87 283 A 1 
ATOM 2056 C CG  . MET A 1 283 ? -8.461  2.166   13.199  1.00 89.06 283 A 1 
ATOM 2057 S SD  . MET A 1 283 ? -7.292  1.655   14.479  1.00 87.63 283 A 1 
ATOM 2058 C CE  . MET A 1 283 ? -8.389  0.671   15.541  1.00 81.55 283 A 1 
ATOM 2059 N N   . LEU A 1 284 ? -7.996  -1.930  10.757  1.00 97.85 284 A 1 
ATOM 2060 C CA  . LEU A 1 284 ? -8.548  -3.186  10.261  1.00 97.76 284 A 1 
ATOM 2061 C C   . LEU A 1 284 ? -9.274  -3.891  11.399  1.00 97.73 284 A 1 
ATOM 2062 O O   . LEU A 1 284 ? -8.700  -4.070  12.466  1.00 97.37 284 A 1 
ATOM 2063 C CB  . LEU A 1 284 ? -7.431  -4.076  9.707   1.00 97.58 284 A 1 
ATOM 2064 C CG  . LEU A 1 284 ? -6.638  -3.466  8.546   1.00 96.96 284 A 1 
ATOM 2065 C CD1 . LEU A 1 284 ? -5.578  -4.470  8.104   1.00 96.46 284 A 1 
ATOM 2066 C CD2 . LEU A 1 284 ? -7.527  -3.137  7.343   1.00 96.17 284 A 1 
ATOM 2067 N N   . GLU A 1 285 ? -10.503 -4.319  11.165  1.00 97.93 285 A 1 
ATOM 2068 C CA  . GLU A 1 285 ? -11.348 -4.927  12.191  1.00 97.90 285 A 1 
ATOM 2069 C C   . GLU A 1 285 ? -12.101 -6.134  11.633  1.00 97.93 285 A 1 
ATOM 2070 O O   . GLU A 1 285 ? -12.480 -6.165  10.462  1.00 97.64 285 A 1 
ATOM 2071 C CB  . GLU A 1 285 ? -12.278 -3.837  12.738  1.00 97.68 285 A 1 
ATOM 2072 C CG  . GLU A 1 285 ? -13.063 -4.270  13.978  1.00 96.87 285 A 1 
ATOM 2073 C CD  . GLU A 1 285 ? -13.796 -3.100  14.635  1.00 97.71 285 A 1 
ATOM 2074 O OE1 . GLU A 1 285 ? -14.596 -3.326  15.567  1.00 95.18 285 A 1 
ATOM 2075 O OE2 . GLU A 1 285 ? -13.588 -1.927  14.244  1.00 96.20 285 A 1 
ATOM 2076 N N   . GLU A 1 286 ? -12.295 -7.146  12.469  1.00 97.36 286 A 1 
ATOM 2077 C CA  . GLU A 1 286 ? -13.153 -8.277  12.139  1.00 97.11 286 A 1 
ATOM 2078 C C   . GLU A 1 286 ? -14.596 -7.799  11.943  1.00 97.22 286 A 1 
ATOM 2079 O O   . GLU A 1 286 ? -15.122 -7.005  12.730  1.00 97.20 286 A 1 
ATOM 2080 C CB  . GLU A 1 286 ? -13.000 -9.355  13.224  1.00 96.62 286 A 1 
ATOM 2081 C CG  . GLU A 1 286 ? -13.578 -10.723 12.810  1.00 93.47 286 A 1 
ATOM 2082 C CD  . GLU A 1 286 ? -15.108 -10.779 12.835  1.00 93.68 286 A 1 
ATOM 2083 O OE1 . GLU A 1 286 ? -15.683 -11.310 11.848  1.00 87.31 286 A 1 
ATOM 2084 O OE2 . GLU A 1 286 ? -15.703 -10.300 13.812  1.00 89.85 286 A 1 
ATOM 2085 N N   . TYR A 1 287 ? -15.246 -8.267  10.883  1.00 97.19 287 A 1 
ATOM 2086 C CA  . TYR A 1 287 ? -16.529 -7.724  10.438  1.00 97.09 287 A 1 
ATOM 2087 C C   . TYR A 1 287 ? -17.660 -7.850  11.469  1.00 97.25 287 A 1 
ATOM 2088 O O   . TYR A 1 287 ? -18.392 -6.886  11.699  1.00 97.12 287 A 1 
ATOM 2089 C CB  . TYR A 1 287 ? -16.925 -8.406  9.131   1.00 96.83 287 A 1 
ATOM 2090 C CG  . TYR A 1 287 ? -18.312 -8.048  8.634   1.00 96.41 287 A 1 
ATOM 2091 C CD1 . TYR A 1 287 ? -19.314 -9.035  8.559   1.00 94.47 287 A 1 
ATOM 2092 C CD2 . TYR A 1 287 ? -18.600 -6.727  8.245   1.00 94.99 287 A 1 
ATOM 2093 C CE1 . TYR A 1 287 ? -20.589 -8.706  8.062   1.00 94.16 287 A 1 
ATOM 2094 C CE2 . TYR A 1 287 ? -19.876 -6.395  7.751   1.00 93.94 287 A 1 
ATOM 2095 C CZ  . TYR A 1 287 ? -20.870 -7.387  7.648   1.00 94.40 287 A 1 
ATOM 2096 O OH  . TYR A 1 287 ? -22.093 -7.073  7.146   1.00 93.10 287 A 1 
ATOM 2097 N N   . GLU A 1 288 ? -17.835 -9.008  12.098  1.00 96.55 288 A 1 
ATOM 2098 C CA  . GLU A 1 288 ? -18.901 -9.187  13.100  1.00 96.24 288 A 1 
ATOM 2099 C C   . GLU A 1 288 ? -18.573 -8.434  14.401  1.00 96.70 288 A 1 
ATOM 2100 O O   . GLU A 1 288 ? -19.481 -7.900  15.037  1.00 96.12 288 A 1 
ATOM 2101 C CB  . GLU A 1 288 ? -19.174 -10.678 13.356  1.00 95.72 288 A 1 
ATOM 2102 C CG  . GLU A 1 288 ? -19.693 -11.444 12.122  1.00 93.16 288 A 1 
ATOM 2103 C CD  . GLU A 1 288 ? -20.987 -10.873 11.500  1.00 91.32 288 A 1 
ATOM 2104 O OE1 . GLU A 1 288 ? -21.123 -10.905 10.258  1.00 83.46 288 A 1 
ATOM 2105 O OE2 . GLU A 1 288 ? -21.868 -10.367 12.230  1.00 84.40 288 A 1 
ATOM 2106 N N   . HIS A 1 289 ? -17.288 -8.297  14.745  1.00 97.01 289 A 1 
ATOM 2107 C CA  . HIS A 1 289 ? -16.840 -7.422  15.831  1.00 97.10 289 A 1 
ATOM 2108 C C   . HIS A 1 289 ? -17.214 -5.954  15.552  1.00 97.30 289 A 1 
ATOM 2109 O O   . HIS A 1 289 ? -17.870 -5.316  16.379  1.00 97.38 289 A 1 
ATOM 2110 C CB  . HIS A 1 289 ? -15.331 -7.606  16.036  1.00 97.35 289 A 1 
ATOM 2111 C CG  . HIS A 1 289 ? -14.786 -6.783  17.173  1.00 97.29 289 A 1 
ATOM 2112 N ND1 . HIS A 1 289 ? -14.374 -5.474  17.099  1.00 92.25 289 A 1 
ATOM 2113 C CD2 . HIS A 1 289 ? -14.627 -7.179  18.476  1.00 93.90 289 A 1 
ATOM 2114 C CE1 . HIS A 1 289 ? -13.983 -5.094  18.330  1.00 94.52 289 A 1 
ATOM 2115 N NE2 . HIS A 1 289 ? -14.119 -6.104  19.201  1.00 94.95 289 A 1 
ATOM 2116 N N   . ALA A 1 290 ? -16.897 -5.449  14.354  1.00 97.27 290 A 1 
ATOM 2117 C CA  . ALA A 1 290 ? -17.245 -4.098  13.917  1.00 97.59 290 A 1 
ATOM 2118 C C   . ALA A 1 290 ? -18.764 -3.852  13.936  1.00 97.55 290 A 1 
ATOM 2119 O O   . ALA A 1 290 ? -19.240 -2.855  14.486  1.00 97.52 290 A 1 
ATOM 2120 C CB  . ALA A 1 290 ? -16.666 -3.883  12.508  1.00 97.87 290 A 1 
ATOM 2121 N N   . LYS A 1 291 ? -19.547 -4.793  13.401  1.00 98.01 291 A 1 
ATOM 2122 C CA  . LYS A 1 291 ? -21.016 -4.709  13.413  1.00 97.64 291 A 1 
ATOM 2123 C C   . LYS A 1 291 ? -21.597 -4.711  14.823  1.00 97.87 291 A 1 
ATOM 2124 O O   . LYS A 1 291 ? -22.496 -3.925  15.099  1.00 97.18 291 A 1 
ATOM 2125 C CB  . LYS A 1 291 ? -21.617 -5.871  12.633  1.00 96.64 291 A 1 
ATOM 2126 C CG  . LYS A 1 291 ? -21.593 -5.597  11.128  1.00 86.40 291 A 1 
ATOM 2127 C CD  . LYS A 1 291 ? -22.119 -6.827  10.378  1.00 81.55 291 A 1 
ATOM 2128 C CE  . LYS A 1 291 ? -23.589 -7.144  10.653  1.00 73.69 291 A 1 
ATOM 2129 N NZ  . LYS A 1 291 ? -23.846 -8.569  10.322  1.00 64.51 291 A 1 
ATOM 2130 N N   . LYS A 1 292 ? -21.102 -5.585  15.692  1.00 97.68 292 A 1 
ATOM 2131 C CA  . LYS A 1 292 ? -21.594 -5.717  17.072  1.00 97.65 292 A 1 
ATOM 2132 C C   . LYS A 1 292 ? -21.481 -4.414  17.859  1.00 97.87 292 A 1 
ATOM 2133 O O   . LYS A 1 292 ? -22.368 -4.118  18.656  1.00 97.03 292 A 1 
ATOM 2134 C CB  . LYS A 1 292 ? -20.832 -6.858  17.752  1.00 97.09 292 A 1 
ATOM 2135 C CG  . LYS A 1 292 ? -21.324 -7.119  19.182  1.00 89.53 292 A 1 
ATOM 2136 C CD  . LYS A 1 292 ? -20.522 -8.260  19.809  1.00 87.28 292 A 1 
ATOM 2137 C CE  . LYS A 1 292 ? -20.964 -8.471  21.258  1.00 75.66 292 A 1 
ATOM 2138 N NZ  . LYS A 1 292 ? -20.124 -9.495  21.922  1.00 68.57 292 A 1 
ATOM 2139 N N   . ARG A 1 293 ? -20.431 -3.638  17.632  1.00 97.33 293 A 1 
ATOM 2140 C CA  . ARG A 1 293 ? -20.257 -2.322  18.270  1.00 97.16 293 A 1 
ATOM 2141 C C   . ARG A 1 293 ? -20.847 -1.159  17.462  1.00 97.70 293 A 1 
ATOM 2142 O O   . ARG A 1 293 ? -20.720 -0.013  17.883  1.00 97.15 293 A 1 
ATOM 2143 C CB  . ARG A 1 293 ? -18.779 -2.117  18.654  1.00 96.33 293 A 1 
ATOM 2144 C CG  . ARG A 1 293 ? -17.874 -1.850  17.449  1.00 96.11 293 A 1 
ATOM 2145 C CD  . ARG A 1 293 ? -16.436 -1.601  17.902  1.00 96.54 293 A 1 
ATOM 2146 N NE  . ARG A 1 293 ? -15.608 -1.171  16.773  1.00 96.58 293 A 1 
ATOM 2147 C CZ  . ARG A 1 293 ? -15.427 0.058   16.330  1.00 97.66 293 A 1 
ATOM 2148 N NH1 . ARG A 1 293 ? -15.990 1.100   16.859  1.00 95.35 293 A 1 
ATOM 2149 N NH2 . ARG A 1 293 ? -14.641 0.255   15.322  1.00 95.43 293 A 1 
ATOM 2150 N N   . GLY A 1 294 ? -21.484 -1.419  16.322  1.00 97.55 294 A 1 
ATOM 2151 C CA  . GLY A 1 294 ? -22.053 -0.375  15.463  1.00 97.61 294 A 1 
ATOM 2152 C C   . GLY A 1 294 ? -21.003 0.534   14.817  1.00 97.95 294 A 1 
ATOM 2153 O O   . GLY A 1 294 ? -21.252 1.723   14.648  1.00 96.79 294 A 1 
ATOM 2154 N N   . ALA A 1 295 ? -19.827 -0.004  14.490  1.00 97.68 295 A 1 
ATOM 2155 C CA  . ALA A 1 295 ? -18.762 0.767   13.861  1.00 97.77 295 A 1 
ATOM 2156 C C   . ALA A 1 295 ? -19.184 1.304   12.490  1.00 97.86 295 A 1 
ATOM 2157 O O   . ALA A 1 295 ? -19.851 0.616   11.712  1.00 97.23 295 A 1 
ATOM 2158 C CB  . ALA A 1 295 ? -17.512 -0.105  13.710  1.00 97.49 295 A 1 
ATOM 2159 N N   . ARG A 1 296 ? -18.717 2.502   12.145  1.00 98.26 296 A 1 
ATOM 2160 C CA  . ARG A 1 296 ? -18.691 2.944   10.748  1.00 98.12 296 A 1 
ATOM 2161 C C   . ARG A 1 296 ? -17.729 2.046   9.978   1.00 98.46 296 A 1 
ATOM 2162 O O   . ARG A 1 296 ? -16.595 1.858   10.403  1.00 98.04 296 A 1 
ATOM 2163 C CB  . ARG A 1 296 ? -18.288 4.424   10.673  1.00 96.92 296 A 1 
ATOM 2164 C CG  . ARG A 1 296 ? -18.163 4.908   9.214   1.00 93.63 296 A 1 
ATOM 2165 C CD  . ARG A 1 296 ? -17.926 6.425   9.131   1.00 91.27 296 A 1 
ATOM 2166 N NE  . ARG A 1 296 ? -16.701 6.842   9.843   1.00 83.73 296 A 1 
ATOM 2167 C CZ  . ARG A 1 296 ? -16.537 7.938   10.561  1.00 79.94 296 A 1 
ATOM 2168 N NH1 . ARG A 1 296 ? -17.445 8.858   10.640  1.00 70.09 296 A 1 
ATOM 2169 N NH2 . ARG A 1 296 ? -15.448 8.131   11.232  1.00 69.95 296 A 1 
ATOM 2170 N N   . ILE A 1 297 ? -18.175 1.533   8.827   1.00 98.16 297 A 1 
ATOM 2171 C CA  . ILE A 1 297 ? -17.355 0.726   7.920   1.00 98.29 297 A 1 
ATOM 2172 C C   . ILE A 1 297 ? -17.164 1.511   6.622   1.00 98.32 297 A 1 
ATOM 2173 O O   . ILE A 1 297 ? -18.138 1.874   5.967   1.00 97.92 297 A 1 
ATOM 2174 C CB  . ILE A 1 297 ? -17.990 -0.664  7.701   1.00 98.16 297 A 1 
ATOM 2175 C CG1 . ILE A 1 297 ? -18.050 -1.453  9.032   1.00 97.68 297 A 1 
ATOM 2176 C CG2 . ILE A 1 297 ? -17.200 -1.438  6.635   1.00 97.80 297 A 1 
ATOM 2177 C CD1 . ILE A 1 297 ? -18.816 -2.779  8.954   1.00 96.65 297 A 1 
ATOM 2178 N N   . TYR A 1 298 ? -15.915 1.764   6.257   1.00 98.31 298 A 1 
ATOM 2179 C CA  . TYR A 1 298 ? -15.556 2.458   5.021   1.00 98.29 298 A 1 
ATOM 2180 C C   . TYR A 1 298 ? -15.529 1.520   3.813   1.00 98.25 298 A 1 
ATOM 2181 O O   . TYR A 1 298 ? -16.034 1.853   2.746   1.00 97.54 298 A 1 
ATOM 2182 C CB  . TYR A 1 298 ? -14.186 3.111   5.202   1.00 98.24 298 A 1 
ATOM 2183 C CG  . TYR A 1 298 ? -14.176 4.326   6.099   1.00 98.47 298 A 1 
ATOM 2184 C CD1 . TYR A 1 298 ? -14.454 5.581   5.533   1.00 97.99 298 A 1 
ATOM 2185 C CD2 . TYR A 1 298 ? -13.853 4.223   7.465   1.00 98.11 298 A 1 
ATOM 2186 C CE1 . TYR A 1 298 ? -14.394 6.740   6.322   1.00 97.83 298 A 1 
ATOM 2187 C CE2 . TYR A 1 298 ? -13.794 5.383   8.260   1.00 97.84 298 A 1 
ATOM 2188 C CZ  . TYR A 1 298 ? -14.057 6.647   7.682   1.00 98.14 298 A 1 
ATOM 2189 O OH  . TYR A 1 298 ? -13.976 7.785   8.416   1.00 97.60 298 A 1 
ATOM 2190 N N   . ALA A 1 299 ? -14.911 0.356   3.967   1.00 97.89 299 A 1 
ATOM 2191 C CA  . ALA A 1 299 ? -14.763 -0.665  2.939   1.00 97.88 299 A 1 
ATOM 2192 C C   . ALA A 1 299 ? -14.383 -2.011  3.571   1.00 98.12 299 A 1 
ATOM 2193 O O   . ALA A 1 299 ? -13.893 -2.062  4.698   1.00 97.81 299 A 1 
ATOM 2194 C CB  . ALA A 1 299 ? -13.677 -0.219  1.947   1.00 97.52 299 A 1 
ATOM 2195 N N   . GLU A 1 300 ? -14.548 -3.092  2.833   1.00 97.00 300 A 1 
ATOM 2196 C CA  . GLU A 1 300 ? -13.980 -4.405  3.157   1.00 96.85 300 A 1 
ATOM 2197 C C   . GLU A 1 300 ? -12.626 -4.582  2.460   1.00 97.07 300 A 1 
ATOM 2198 O O   . GLU A 1 300 ? -12.498 -4.303  1.269   1.00 96.90 300 A 1 
ATOM 2199 C CB  . GLU A 1 300 ? -14.987 -5.496  2.758   1.00 96.17 300 A 1 
ATOM 2200 C CG  . GLU A 1 300 ? -14.557 -6.904  3.204   1.00 94.35 300 A 1 
ATOM 2201 C CD  . GLU A 1 300 ? -15.614 -7.973  2.901   1.00 94.77 300 A 1 
ATOM 2202 O OE1 . GLU A 1 300 ? -15.540 -9.082  3.480   1.00 89.86 300 A 1 
ATOM 2203 O OE2 . GLU A 1 300 ? -16.580 -7.714  2.148   1.00 91.43 300 A 1 
ATOM 2204 N N   . LEU A 1 301 ? -11.621 -5.088  3.177   1.00 96.79 301 A 1 
ATOM 2205 C CA  . LEU A 1 301 ? -10.355 -5.531  2.596   1.00 96.90 301 A 1 
ATOM 2206 C C   . LEU A 1 301 ? -10.474 -7.020  2.242   1.00 96.47 301 A 1 
ATOM 2207 O O   . LEU A 1 301 ? -10.348 -7.891  3.101   1.00 95.70 301 A 1 
ATOM 2208 C CB  . LEU A 1 301 ? -9.204  -5.209  3.567   1.00 96.90 301 A 1 
ATOM 2209 C CG  . LEU A 1 301 ? -7.819  -5.701  3.105   1.00 96.00 301 A 1 
ATOM 2210 C CD1 . LEU A 1 301 ? -7.427  -5.230  1.712   1.00 94.42 301 A 1 
ATOM 2211 C CD2 . LEU A 1 301 ? -6.757  -5.186  4.077   1.00 94.47 301 A 1 
ATOM 2212 N N   . THR A 1 302 ? -10.751 -7.309  0.974   1.00 96.10 302 A 1 
ATOM 2213 C CA  . THR A 1 302 ? -11.102 -8.659  0.513   1.00 95.43 302 A 1 
ATOM 2214 C C   . THR A 1 302 ? -9.919  -9.463  -0.003  1.00 94.73 302 A 1 
ATOM 2215 O O   . THR A 1 302 ? -9.997  -10.691 -0.018  1.00 93.37 302 A 1 
ATOM 2216 C CB  . THR A 1 302 ? -12.184 -8.618  -0.574  1.00 95.18 302 A 1 
ATOM 2217 O OG1 . THR A 1 302 ? -11.791 -7.816  -1.660  1.00 91.54 302 A 1 
ATOM 2218 C CG2 . THR A 1 302 ? -13.498 -8.052  -0.045  1.00 91.56 302 A 1 
ATOM 2219 N N   . GLY A 1 303 ? -8.829  -8.814  -0.419  1.00 93.31 303 A 1 
ATOM 2220 C CA  . GLY A 1 303 ? -7.695  -9.520  -1.003  1.00 93.22 303 A 1 
ATOM 2221 C C   . GLY A 1 303 ? -6.353  -8.843  -0.791  1.00 94.68 303 A 1 
ATOM 2222 O O   . GLY A 1 303 ? -6.251  -7.619  -0.713  1.00 94.88 303 A 1 
ATOM 2223 N N   . PHE A 1 304 ? -5.316  -9.671  -0.735  1.00 93.92 304 A 1 
ATOM 2224 C CA  . PHE A 1 304 ? -3.927  -9.253  -0.601  1.00 94.00 304 A 1 
ATOM 2225 C C   . PHE A 1 304 ? -3.010  -10.170 -1.412  1.00 94.04 304 A 1 
ATOM 2226 O O   . PHE A 1 304 ? -2.934  -11.379 -1.173  1.00 92.71 304 A 1 
ATOM 2227 C CB  . PHE A 1 304 ? -3.551  -9.244  0.885   1.00 93.43 304 A 1 
ATOM 2228 C CG  . PHE A 1 304 ? -2.078  -9.029  1.185   1.00 93.65 304 A 1 
ATOM 2229 C CD1 . PHE A 1 304 ? -1.472  -9.757  2.228   1.00 91.26 304 A 1 
ATOM 2230 C CD2 . PHE A 1 304 ? -1.314  -8.099  0.454   1.00 91.79 304 A 1 
ATOM 2231 C CE1 . PHE A 1 304 ? -0.126  -9.544  2.548   1.00 91.42 304 A 1 
ATOM 2232 C CE2 . PHE A 1 304 ? 0.038   -7.895  0.765   1.00 90.67 304 A 1 
ATOM 2233 C CZ  . PHE A 1 304 ? 0.630   -8.614  1.819   1.00 92.37 304 A 1 
ATOM 2234 N N   . GLY A 1 305 ? -2.290  -9.587  -2.355  1.00 91.18 305 A 1 
ATOM 2235 C CA  . GLY A 1 305 ? -1.324  -10.260 -3.212  1.00 90.14 305 A 1 
ATOM 2236 C C   . GLY A 1 305 ? 0.093   -9.745  -3.007  1.00 90.71 305 A 1 
ATOM 2237 O O   . GLY A 1 305 ? 0.305   -8.553  -2.804  1.00 89.70 305 A 1 
ATOM 2238 N N   . MET A 1 306 ? 1.058   -10.652 -3.093  1.00 87.41 306 A 1 
ATOM 2239 C CA  . MET A 1 306 ? 2.489   -10.353 -3.044  1.00 85.35 306 A 1 
ATOM 2240 C C   . MET A 1 306 ? 3.225   -11.113 -4.142  1.00 83.94 306 A 1 
ATOM 2241 O O   . MET A 1 306 ? 2.793   -12.197 -4.556  1.00 81.32 306 A 1 
ATOM 2242 C CB  . MET A 1 306 ? 3.085   -10.737 -1.683  1.00 83.73 306 A 1 
ATOM 2243 C CG  . MET A 1 306 ? 2.507   -9.956  -0.509  1.00 83.57 306 A 1 
ATOM 2244 S SD  . MET A 1 306 ? 3.172   -10.458 1.103   1.00 81.00 306 A 1 
ATOM 2245 C CE  . MET A 1 306 ? 2.378   -12.068 1.310   1.00 69.72 306 A 1 
ATOM 2246 N N   . SER A 1 307 ? 4.358   -10.571 -4.572  1.00 81.39 307 A 1 
ATOM 2247 C CA  . SER A 1 307 ? 5.312   -11.265 -5.441  1.00 79.65 307 A 1 
ATOM 2248 C C   . SER A 1 307 ? 6.711   -10.668 -5.299  1.00 78.00 307 A 1 
ATOM 2249 O O   . SER A 1 307 ? 6.869   -9.557  -4.796  1.00 74.32 307 A 1 
ATOM 2250 C CB  . SER A 1 307 ? 4.860   -11.198 -6.898  1.00 78.53 307 A 1 
ATOM 2251 O OG  . SER A 1 307 ? 4.926   -9.870  -7.362  1.00 78.64 307 A 1 
ATOM 2252 N N   . GLY A 1 308 ? 7.728   -11.406 -5.755  1.00 78.20 308 A 1 
ATOM 2253 C CA  . GLY A 1 308 ? 9.083   -10.884 -5.950  1.00 73.30 308 A 1 
ATOM 2254 C C   . GLY A 1 308 ? 9.474   -10.936 -7.424  1.00 73.03 308 A 1 
ATOM 2255 O O   . GLY A 1 308 ? 9.090   -11.887 -8.117  1.00 70.11 308 A 1 
ATOM 2256 N N   . ASP A 1 309 ? 10.232  -9.947  -7.886  1.00 68.19 309 A 1 
ATOM 2257 C CA  . ASP A 1 309 ? 10.696  -9.886  -9.278  1.00 66.47 309 A 1 
ATOM 2258 C C   . ASP A 1 309 ? 11.800  -10.911 -9.556  1.00 66.92 309 A 1 
ATOM 2259 O O   . ASP A 1 309 ? 11.828  -11.510 -10.620 1.00 61.98 309 A 1 
ATOM 2260 C CB  . ASP A 1 309 ? 11.199  -8.465  -9.604  1.00 62.56 309 A 1 
ATOM 2261 C CG  . ASP A 1 309 ? 10.093  -7.414  -9.631  1.00 59.45 309 A 1 
ATOM 2262 O OD1 . ASP A 1 309 ? 8.911   -7.801  -9.502  1.00 55.29 309 A 1 
ATOM 2263 O OD2 . ASP A 1 309 ? 10.436  -6.220  -9.731  1.00 52.01 309 A 1 
ATOM 2264 N N   . ALA A 1 310 ? 12.703  -11.121 -8.585  1.00 67.48 310 A 1 
ATOM 2265 C CA  . ALA A 1 310 ? 13.936  -11.893 -8.757  1.00 65.67 310 A 1 
ATOM 2266 C C   . ALA A 1 310 ? 14.765  -11.422 -9.978  1.00 66.02 310 A 1 
ATOM 2267 O O   . ALA A 1 310 ? 15.340  -12.239 -10.694 1.00 63.37 310 A 1 
ATOM 2268 C CB  . ALA A 1 310 ? 13.616  -13.398 -8.745  1.00 63.97 310 A 1 
ATOM 2269 N N   . TYR A 1 311 ? 14.790  -10.114 -10.209 1.00 66.80 311 A 1 
ATOM 2270 C CA  . TYR A 1 311 ? 15.317  -9.511  -11.433 1.00 68.19 311 A 1 
ATOM 2271 C C   . TYR A 1 311 ? 16.470  -8.531  -11.173 1.00 69.37 311 A 1 
ATOM 2272 O O   . TYR A 1 311 ? 17.622  -8.825  -11.495 1.00 60.97 311 A 1 
ATOM 2273 C CB  . TYR A 1 311 ? 14.146  -8.852  -12.185 1.00 63.19 311 A 1 
ATOM 2274 C CG  . TYR A 1 311 ? 14.562  -8.111  -13.439 1.00 59.79 311 A 1 
ATOM 2275 C CD1 . TYR A 1 311 ? 14.388  -6.713  -13.530 1.00 52.09 311 A 1 
ATOM 2276 C CD2 . TYR A 1 311 ? 15.149  -8.820  -14.506 1.00 49.06 311 A 1 
ATOM 2277 C CE1 . TYR A 1 311 ? 14.802  -6.027  -14.684 1.00 46.72 311 A 1 
ATOM 2278 C CE2 . TYR A 1 311 ? 15.570  -8.135  -15.662 1.00 47.55 311 A 1 
ATOM 2279 C CZ  . TYR A 1 311 ? 15.398  -6.738  -15.752 1.00 52.31 311 A 1 
ATOM 2280 O OH  . TYR A 1 311 ? 15.805  -6.072  -16.864 1.00 52.54 311 A 1 
ATOM 2281 N N   . HIS A 1 312 ? 16.194  -7.365  -10.574 1.00 71.99 312 A 1 
ATOM 2282 C CA  . HIS A 1 312 ? 17.190  -6.323  -10.326 1.00 74.01 312 A 1 
ATOM 2283 C C   . HIS A 1 312 ? 16.926  -5.594  -8.997  1.00 72.88 312 A 1 
ATOM 2284 O O   . HIS A 1 312 ? 15.791  -5.469  -8.559  1.00 66.24 312 A 1 
ATOM 2285 C CB  . HIS A 1 312 ? 17.202  -5.353  -11.517 1.00 72.20 312 A 1 
ATOM 2286 C CG  . HIS A 1 312 ? 18.362  -4.398  -11.509 1.00 70.51 312 A 1 
ATOM 2287 N ND1 . HIS A 1 312 ? 18.368  -3.126  -10.988 1.00 60.28 312 A 1 
ATOM 2288 C CD2 . HIS A 1 312 ? 19.628  -4.636  -11.977 1.00 57.99 312 A 1 
ATOM 2289 C CE1 . HIS A 1 312 ? 19.603  -2.612  -11.127 1.00 62.23 312 A 1 
ATOM 2290 N NE2 . HIS A 1 312 ? 20.404  -3.504  -11.730 1.00 60.77 312 A 1 
ATOM 2291 N N   . MET A 1 313 ? 17.979  -5.069  -8.363  1.00 70.27 313 A 1 
ATOM 2292 C CA  . MET A 1 313 ? 17.844  -4.402  -7.059  1.00 71.37 313 A 1 
ATOM 2293 C C   . MET A 1 313 ? 17.032  -3.098  -7.095  1.00 72.60 313 A 1 
ATOM 2294 O O   . MET A 1 313 ? 16.409  -2.747  -6.096  1.00 67.76 313 A 1 
ATOM 2295 C CB  . MET A 1 313 ? 19.241  -4.162  -6.460  1.00 68.89 313 A 1 
ATOM 2296 C CG  . MET A 1 313 ? 20.092  -3.160  -7.242  1.00 65.89 313 A 1 
ATOM 2297 S SD  . MET A 1 313 ? 21.799  -2.990  -6.649  1.00 56.77 313 A 1 
ATOM 2298 C CE  . MET A 1 313 ? 21.516  -2.362  -4.974  1.00 52.93 313 A 1 
ATOM 2299 N N   . THR A 1 314 ? 17.033  -2.381  -8.222  1.00 71.49 314 A 1 
ATOM 2300 C CA  . THR A 1 314 ? 16.346  -1.082  -8.364  1.00 69.07 314 A 1 
ATOM 2301 C C   . THR A 1 314 ? 15.523  -0.957  -9.641  1.00 70.21 314 A 1 
ATOM 2302 O O   . THR A 1 314 ? 14.586  -0.168  -9.668  1.00 67.45 314 A 1 
ATOM 2303 C CB  . THR A 1 314 ? 17.337  0.091   -8.334  1.00 66.43 314 A 1 
ATOM 2304 O OG1 . THR A 1 314 ? 18.321  -0.072  -9.336  1.00 67.71 314 A 1 
ATOM 2305 C CG2 . THR A 1 314 ? 18.069  0.220   -7.002  1.00 63.74 314 A 1 
ATOM 2306 N N   . ALA A 1 315 ? 15.878  -1.668  -10.705 1.00 73.67 315 A 1 
ATOM 2307 C CA  . ALA A 1 315 ? 15.105  -1.625  -11.944 1.00 72.12 315 A 1 
ATOM 2308 C C   . ALA A 1 315 ? 13.810  -2.435  -11.769 1.00 73.08 315 A 1 
ATOM 2309 O O   . ALA A 1 315 ? 13.885  -3.577  -11.304 1.00 70.36 315 A 1 
ATOM 2310 C CB  . ALA A 1 315 ? 15.945  -2.130  -13.119 1.00 70.00 315 A 1 
ATOM 2311 N N   . PRO A 1 316 ? 12.644  -1.864  -12.117 1.00 73.14 316 A 1 
ATOM 2312 C CA  . PRO A 1 316 ? 11.373  -2.563  -11.999 1.00 70.27 316 A 1 
ATOM 2313 C C   . PRO A 1 316 ? 11.210  -3.617  -13.102 1.00 72.35 316 A 1 
ATOM 2314 O O   . PRO A 1 316 ? 11.661  -3.430  -14.237 1.00 71.08 316 A 1 
ATOM 2315 C CB  . PRO A 1 316 ? 10.307  -1.464  -12.080 1.00 66.70 316 A 1 
ATOM 2316 C CG  . PRO A 1 316 ? 10.958  -0.413  -12.985 1.00 67.02 316 A 1 
ATOM 2317 C CD  . PRO A 1 316 ? 12.437  -0.508  -12.625 1.00 69.17 316 A 1 
ATOM 2318 N N   . ASP A 1 317 ? 10.512  -4.695  -12.775 1.00 80.21 317 A 1 
ATOM 2319 C CA  . ASP A 1 317 ? 10.031  -5.711  -13.711 1.00 80.37 317 A 1 
ATOM 2320 C C   . ASP A 1 317 ? 8.553   -5.449  -14.079 1.00 82.75 317 A 1 
ATOM 2321 O O   . ASP A 1 317 ? 7.878   -4.622  -13.467 1.00 79.16 317 A 1 
ATOM 2322 C CB  . ASP A 1 317 ? 10.256  -7.101  -13.086 1.00 73.39 317 A 1 
ATOM 2323 C CG  . ASP A 1 317 ? 9.797   -8.236  -14.002 1.00 66.52 317 A 1 
ATOM 2324 O OD1 . ASP A 1 317 ? 10.128  -8.189  -15.206 1.00 62.24 317 A 1 
ATOM 2325 O OD2 . ASP A 1 317 ? 9.020   -9.099  -13.529 1.00 58.89 317 A 1 
ATOM 2326 N N   . THR A 1 318 ? 8.030   -6.153  -15.072 1.00 81.91 318 A 1 
ATOM 2327 C CA  . THR A 1 318 ? 6.603   -6.145  -15.454 1.00 83.14 318 A 1 
ATOM 2328 C C   . THR A 1 318 ? 5.859   -7.365  -14.896 1.00 85.58 318 A 1 
ATOM 2329 O O   . THR A 1 318 ? 4.707   -7.270  -14.472 1.00 82.84 318 A 1 
ATOM 2330 C CB  . THR A 1 318 ? 6.477   -6.090  -16.984 1.00 79.59 318 A 1 
ATOM 2331 O OG1 . THR A 1 318 ? 7.102   -4.936  -17.484 1.00 73.54 318 A 1 
ATOM 2332 C CG2 . THR A 1 318 ? 5.033   -6.042  -17.469 1.00 72.97 318 A 1 
ATOM 2333 N N   . ASP A 1 319 ? 6.507   -8.543  -14.875 1.00 85.40 319 A 1 
ATOM 2334 C CA  . ASP A 1 319 ? 5.863   -9.786  -14.447 1.00 85.03 319 A 1 
ATOM 2335 C C   . ASP A 1 319 ? 5.623   -9.849  -12.930 1.00 86.59 319 A 1 
ATOM 2336 O O   . ASP A 1 319 ? 4.580   -10.348 -12.490 1.00 83.23 319 A 1 
ATOM 2337 C CB  . ASP A 1 319 ? 6.680   -11.006 -14.908 1.00 81.52 319 A 1 
ATOM 2338 C CG  . ASP A 1 319 ? 5.933   -12.298 -14.549 1.00 76.13 319 A 1 
ATOM 2339 O OD1 . ASP A 1 319 ? 4.826   -12.498 -15.097 1.00 72.25 319 A 1 
ATOM 2340 O OD2 . ASP A 1 319 ? 6.360   -13.065 -13.659 1.00 70.23 319 A 1 
ATOM 2341 N N   . GLY A 1 320 ? 6.532   -9.315  -12.119 1.00 87.57 320 A 1 
ATOM 2342 C CA  . GLY A 1 320 ? 6.364   -9.238  -10.667 1.00 86.73 320 A 1 
ATOM 2343 C C   . GLY A 1 320 ? 5.099   -8.468  -10.261 1.00 89.59 320 A 1 
ATOM 2344 O O   . GLY A 1 320 ? 4.197   -9.071  -9.661  1.00 89.89 320 A 1 
ATOM 2345 N N   . PRO A 1 321 ? 4.944   -7.188  -10.650 1.00 90.25 321 A 1 
ATOM 2346 C CA  . PRO A 1 321 ? 3.706   -6.425  -10.481 1.00 90.09 321 A 1 
ATOM 2347 C C   . PRO A 1 321 ? 2.451   -7.142  -10.998 1.00 91.96 321 A 1 
ATOM 2348 O O   . PRO A 1 321 ? 1.441   -7.230  -10.292 1.00 92.69 321 A 1 
ATOM 2349 C CB  . PRO A 1 321 ? 3.963   -5.124  -11.242 1.00 89.14 321 A 1 
ATOM 2350 C CG  . PRO A 1 321 ? 5.460   -4.898  -11.046 1.00 86.58 321 A 1 
ATOM 2351 C CD  . PRO A 1 321 ? 6.011   -6.315  -11.140 1.00 88.76 321 A 1 
ATOM 2352 N N   . ARG A 1 322 ? 2.521   -7.747  -12.190 1.00 90.69 322 A 1 
ATOM 2353 C CA  . ARG A 1 322 ? 1.422   -8.557  -12.743 1.00 90.54 322 A 1 
ATOM 2354 C C   . ARG A 1 322 ? 1.024   -9.695  -11.805 1.00 91.40 322 A 1 
ATOM 2355 O O   . ARG A 1 322 ? -0.157  -9.862  -11.505 1.00 91.61 322 A 1 
ATOM 2356 C CB  . ARG A 1 322 ? 1.843   -9.109  -14.116 1.00 89.59 322 A 1 
ATOM 2357 C CG  . ARG A 1 322 ? 0.731   -9.931  -14.785 1.00 86.47 322 A 1 
ATOM 2358 C CD  . ARG A 1 322 ? 1.284   -10.826 -15.887 1.00 85.44 322 A 1 
ATOM 2359 N NE  . ARG A 1 322 ? 2.111   -11.933 -15.364 1.00 81.35 322 A 1 
ATOM 2360 C CZ  . ARG A 1 322 ? 1.707   -13.074 -14.855 1.00 79.87 322 A 1 
ATOM 2361 N NH1 . ARG A 1 322 ? 0.447   -13.382 -14.754 1.00 69.58 322 A 1 
ATOM 2362 N NH2 . ARG A 1 322 ? 2.588   -13.939 -14.443 1.00 71.05 322 A 1 
ATOM 2363 N N   . ARG A 1 323 ? 1.990   -10.487 -11.334 1.00 92.26 323 A 1 
ATOM 2364 C CA  . ARG A 1 323 ? 1.733   -11.604 -10.412 1.00 91.72 323 A 1 
ATOM 2365 C C   . ARG A 1 323 ? 1.158   -11.131 -9.082  1.00 92.60 323 A 1 
ATOM 2366 O O   . ARG A 1 323 ? 0.273   -11.805 -8.559  1.00 92.77 323 A 1 
ATOM 2367 C CB  . ARG A 1 323 ? 3.013   -12.423 -10.183 1.00 91.06 323 A 1 
ATOM 2368 C CG  . ARG A 1 323 ? 3.344   -13.328 -11.376 1.00 89.11 323 A 1 
ATOM 2369 C CD  . ARG A 1 323 ? 4.577   -14.196 -11.131 1.00 88.30 323 A 1 
ATOM 2370 N NE  . ARG A 1 323 ? 5.816   -13.399 -11.098 1.00 84.98 323 A 1 
ATOM 2371 C CZ  . ARG A 1 323 ? 6.599   -13.128 -10.071 1.00 86.04 323 A 1 
ATOM 2372 N NH1 . ARG A 1 323 ? 6.374   -13.565 -8.868  1.00 76.26 323 A 1 
ATOM 2373 N NH2 . ARG A 1 323 ? 7.661   -12.403 -10.259 1.00 77.11 323 A 1 
ATOM 2374 N N   . SER A 1 324 ? 1.598   -9.986  -8.564  1.00 92.39 324 A 1 
ATOM 2375 C CA  . SER A 1 324 ? 1.033   -9.382  -7.349  1.00 92.41 324 A 1 
ATOM 2376 C C   . SER A 1 324 ? -0.465  -9.098  -7.501  1.00 93.33 324 A 1 
ATOM 2377 O O   . SER A 1 324 ? -1.262  -9.596  -6.704  1.00 93.50 324 A 1 
ATOM 2378 C CB  . SER A 1 324 ? 1.787   -8.098  -6.999  1.00 92.21 324 A 1 
ATOM 2379 O OG  . SER A 1 324 ? 1.381   -7.666  -5.721  1.00 84.64 324 A 1 
ATOM 2380 N N   . MET A 1 325 ? -0.858  -8.405  -8.571  1.00 92.76 325 A 1 
ATOM 2381 C CA  . MET A 1 325 ? -2.270  -8.128  -8.881  1.00 92.51 325 A 1 
ATOM 2382 C C   . MET A 1 325 ? -3.084  -9.413  -9.075  1.00 92.68 325 A 1 
ATOM 2383 O O   . MET A 1 325 ? -4.144  -9.573  -8.470  1.00 93.46 325 A 1 
ATOM 2384 C CB  . MET A 1 325 ? -2.373  -7.247  -10.137 1.00 93.45 325 A 1 
ATOM 2385 C CG  . MET A 1 325 ? -1.934  -5.806  -9.873  1.00 93.06 325 A 1 
ATOM 2386 S SD  . MET A 1 325 ? -2.172  -4.710  -11.298 1.00 92.79 325 A 1 
ATOM 2387 C CE  . MET A 1 325 ? -0.681  -5.114  -12.245 1.00 87.57 325 A 1 
ATOM 2388 N N   . VAL A 1 326 ? -2.576  -10.371 -9.843  1.00 94.08 326 A 1 
ATOM 2389 C CA  . VAL A 1 326 ? -3.246  -11.668 -10.050 1.00 93.96 326 A 1 
ATOM 2390 C C   . VAL A 1 326 ? -3.427  -12.425 -8.732  1.00 94.01 326 A 1 
ATOM 2391 O O   . VAL A 1 326 ? -4.479  -13.026 -8.507  1.00 93.85 326 A 1 
ATOM 2392 C CB  . VAL A 1 326 ? -2.469  -12.524 -11.071 1.00 94.03 326 A 1 
ATOM 2393 C CG1 . VAL A 1 326 ? -2.977  -13.975 -11.149 1.00 92.00 326 A 1 
ATOM 2394 C CG2 . VAL A 1 326 ? -2.585  -11.932 -12.480 1.00 92.14 326 A 1 
ATOM 2395 N N   . ASN A 1 327 ? -2.436  -12.398 -7.844  1.00 94.36 327 A 1 
ATOM 2396 C CA  . ASN A 1 327 ? -2.526  -13.037 -6.533  1.00 93.95 327 A 1 
ATOM 2397 C C   . ASN A 1 327 ? -3.565  -12.353 -5.634  1.00 94.08 327 A 1 
ATOM 2398 O O   . ASN A 1 327 ? -4.323  -13.049 -4.969  1.00 93.70 327 A 1 
ATOM 2399 C CB  . ASN A 1 327 ? -1.131  -13.070 -5.886  1.00 93.97 327 A 1 
ATOM 2400 C CG  . ASN A 1 327 ? -0.178  -14.046 -6.549  1.00 93.01 327 A 1 
ATOM 2401 O OD1 . ASN A 1 327 ? -0.560  -14.966 -7.271  1.00 86.44 327 A 1 
ATOM 2402 N ND2 . ASN A 1 327 ? 1.101   -13.904 -6.291  1.00 86.33 327 A 1 
ATOM 2403 N N   . ALA A 1 328 ? -3.659  -11.024 -5.662  1.00 94.55 328 A 1 
ATOM 2404 C CA  . ALA A 1 328 ? -4.663  -10.273 -4.907  1.00 94.32 328 A 1 
ATOM 2405 C C   . ALA A 1 328 ? -6.096  -10.541 -5.401  1.00 94.17 328 A 1 
ATOM 2406 O O   . ALA A 1 328 ? -7.004  -10.748 -4.592  1.00 94.16 328 A 1 
ATOM 2407 C CB  . ALA A 1 328 ? -4.311  -8.786  -4.989  1.00 94.91 328 A 1 
ATOM 2408 N N   . LEU A 1 329 ? -6.297  -10.598 -6.715  1.00 94.85 329 A 1 
ATOM 2409 C CA  . LEU A 1 329 ? -7.586  -10.951 -7.320  1.00 93.96 329 A 1 
ATOM 2410 C C   . LEU A 1 329 ? -8.004  -12.384 -6.966  1.00 93.41 329 A 1 
ATOM 2411 O O   . LEU A 1 329 ? -9.153  -12.613 -6.592  1.00 93.07 329 A 1 
ATOM 2412 C CB  . LEU A 1 329 ? -7.503  -10.762 -8.844  1.00 94.51 329 A 1 
ATOM 2413 C CG  . LEU A 1 329 ? -7.411  -9.295  -9.301  1.00 94.05 329 A 1 
ATOM 2414 C CD1 . LEU A 1 329 ? -7.139  -9.259  -10.805 1.00 92.66 329 A 1 
ATOM 2415 C CD2 . LEU A 1 329 ? -8.695  -8.513  -9.024  1.00 92.78 329 A 1 
ATOM 2416 N N   . LYS A 1 330 ? -7.068  -13.336 -6.996  1.00 94.24 330 A 1 
ATOM 2417 C CA  . LYS A 1 330 ? -7.328  -14.716 -6.556  1.00 92.69 330 A 1 
ATOM 2418 C C   . LYS A 1 330 ? -7.683  -14.791 -5.070  1.00 92.23 330 A 1 
ATOM 2419 O O   . LYS A 1 330 ? -8.619  -15.498 -4.718  1.00 91.42 330 A 1 
ATOM 2420 C CB  . LYS A 1 330 ? -6.107  -15.597 -6.838  1.00 92.35 330 A 1 
ATOM 2421 C CG  . LYS A 1 330 ? -5.964  -15.932 -8.327  1.00 83.36 330 A 1 
ATOM 2422 C CD  . LYS A 1 330 ? -4.628  -16.653 -8.545  1.00 80.81 330 A 1 
ATOM 2423 C CE  . LYS A 1 330 ? -4.444  -16.986 -10.026 1.00 72.19 330 A 1 
ATOM 2424 N NZ  . LYS A 1 330 ? -3.119  -17.612 -10.259 1.00 65.83 330 A 1 
ATOM 2425 N N   . ASP A 1 331 ? -6.969  -14.071 -4.219  1.00 93.60 331 A 1 
ATOM 2426 C CA  . ASP A 1 331 ? -7.211  -14.047 -2.767  1.00 92.27 331 A 1 
ATOM 2427 C C   . ASP A 1 331 ? -8.588  -13.458 -2.422  1.00 92.15 331 A 1 
ATOM 2428 O O   . ASP A 1 331 ? -9.256  -13.935 -1.505  1.00 91.05 331 A 1 
ATOM 2429 C CB  . ASP A 1 331 ? -6.076  -13.255 -2.084  1.00 91.69 331 A 1 
ATOM 2430 C CG  . ASP A 1 331 ? -6.110  -13.312 -0.550  1.00 91.26 331 A 1 
ATOM 2431 O OD1 . ASP A 1 331 ? -6.132  -14.422 0.025   1.00 88.63 331 A 1 
ATOM 2432 O OD2 . ASP A 1 331 ? -6.062  -12.256 0.111   1.00 88.75 331 A 1 
ATOM 2433 N N   . SER A 1 332 ? -9.041  -12.460 -3.188  1.00 93.92 332 A 1 
ATOM 2434 C CA  . SER A 1 332 ? -10.352 -11.815 -3.023  1.00 92.91 332 A 1 
ATOM 2435 C C   . SER A 1 332 ? -11.513 -12.541 -3.705  1.00 92.20 332 A 1 
ATOM 2436 O O   . SER A 1 332 ? -12.672 -12.240 -3.406  1.00 90.64 332 A 1 
ATOM 2437 C CB  . SER A 1 332 ? -10.293 -10.380 -3.543  1.00 93.15 332 A 1 
ATOM 2438 O OG  . SER A 1 332 ? -9.994  -10.342 -4.919  1.00 86.83 332 A 1 
ATOM 2439 N N   . GLY A 1 333 ? -11.237 -13.447 -4.645  1.00 92.38 333 A 1 
ATOM 2440 C CA  . GLY A 1 333 ? -12.255 -14.045 -5.511  1.00 91.16 333 A 1 
ATOM 2441 C C   . GLY A 1 333 ? -12.916 -13.049 -6.478  1.00 92.23 333 A 1 
ATOM 2442 O O   . GLY A 1 333 ? -14.036 -13.290 -6.920  1.00 90.52 333 A 1 
ATOM 2443 N N   . VAL A 1 334 ? -12.262 -11.919 -6.775  1.00 93.54 334 A 1 
ATOM 2444 C CA  . VAL A 1 334 ? -12.750 -10.877 -7.691  1.00 93.85 334 A 1 
ATOM 2445 C C   . VAL A 1 334 ? -12.284 -11.181 -9.114  1.00 94.64 334 A 1 
ATOM 2446 O O   . VAL A 1 334 ? -11.104 -11.454 -9.342  1.00 94.49 334 A 1 
ATOM 2447 C CB  . VAL A 1 334 ? -12.271 -9.489  -7.228  1.00 93.61 334 A 1 
ATOM 2448 C CG1 . VAL A 1 334 ? -12.519 -8.376  -8.255  1.00 91.95 334 A 1 
ATOM 2449 C CG2 . VAL A 1 334 ? -12.991 -9.063  -5.946  1.00 91.56 334 A 1 
ATOM 2450 N N   . ASN A 1 335 ? -13.188 -11.086 -10.088 1.00 95.27 335 A 1 
ATOM 2451 C CA  . ASN A 1 335 ? -12.806 -11.197 -11.492 1.00 95.08 335 A 1 
ATOM 2452 C C   . ASN A 1 335 ? -12.210 -9.869  -11.996 1.00 95.81 335 A 1 
ATOM 2453 O O   . ASN A 1 335 ? -12.691 -8.801  -11.611 1.00 95.88 335 A 1 
ATOM 2454 C CB  . ASN A 1 335 ? -14.011 -11.609 -12.349 1.00 94.48 335 A 1 
ATOM 2455 C CG  . ASN A 1 335 ? -14.557 -12.961 -11.947 1.00 90.67 335 A 1 
ATOM 2456 O OD1 . ASN A 1 335 ? -13.917 -13.981 -12.111 1.00 84.37 335 A 1 
ATOM 2457 N ND2 . ASN A 1 335 ? -15.752 -12.998 -11.408 1.00 82.29 335 A 1 
ATOM 2458 N N   . PRO A 1 336 ? -11.256 -9.890  -12.936 1.00 95.42 336 A 1 
ATOM 2459 C CA  . PRO A 1 336 ? -10.646 -8.678  -13.495 1.00 95.24 336 A 1 
ATOM 2460 C C   . PRO A 1 336 ? -11.641 -7.612  -13.987 1.00 95.57 336 A 1 
ATOM 2461 O O   . PRO A 1 336 ? -11.421 -6.426  -13.789 1.00 95.10 336 A 1 
ATOM 2462 C CB  . PRO A 1 336 ? -9.774  -9.183  -14.644 1.00 94.71 336 A 1 
ATOM 2463 C CG  . PRO A 1 336 ? -9.339  -10.567 -14.171 1.00 93.25 336 A 1 
ATOM 2464 C CD  . PRO A 1 336 ? -10.576 -11.079 -13.438 1.00 95.58 336 A 1 
ATOM 2465 N N   . GLY A 1 337 ? -12.756 -8.025  -14.595 1.00 95.60 337 A 1 
ATOM 2466 C CA  . GLY A 1 337 ? -13.793 -7.119  -15.107 1.00 95.16 337 A 1 
ATOM 2467 C C   . GLY A 1 337 ? -14.680 -6.459  -14.042 1.00 95.81 337 A 1 
ATOM 2468 O O   . GLY A 1 337 ? -15.481 -5.593  -14.384 1.00 94.53 337 A 1 
ATOM 2469 N N   . GLU A 1 338 ? -14.567 -6.869  -12.779 1.00 95.55 338 A 1 
ATOM 2470 C CA  . GLU A 1 338 ? -15.308 -6.287  -11.650 1.00 95.35 338 A 1 
ATOM 2471 C C   . GLU A 1 338 ? -14.568 -5.098  -11.013 1.00 96.07 338 A 1 
ATOM 2472 O O   . GLU A 1 338 ? -15.150 -4.397  -10.195 1.00 95.56 338 A 1 
ATOM 2473 C CB  . GLU A 1 338 ? -15.589 -7.359  -10.585 1.00 94.85 338 A 1 
ATOM 2474 C CG  . GLU A 1 338 ? -16.458 -8.523  -11.097 1.00 92.74 338 A 1 
ATOM 2475 C CD  . GLU A 1 338 ? -16.708 -9.560  -9.995  1.00 92.67 338 A 1 
ATOM 2476 O OE1 . GLU A 1 338 ? -17.713 -9.416  -9.270  1.00 85.46 338 A 1 
ATOM 2477 O OE2 . GLU A 1 338 ? -15.893 -10.509 -9.871  1.00 87.43 338 A 1 
ATOM 2478 N N   . VAL A 1 339 ? -13.312 -4.859  -11.387 1.00 95.69 339 A 1 
ATOM 2479 C CA  . VAL A 1 339 ? -12.502 -3.757  -10.859 1.00 96.05 339 A 1 
ATOM 2480 C C   . VAL A 1 339 ? -12.811 -2.477  -11.635 1.00 96.26 339 A 1 
ATOM 2481 O O   . VAL A 1 339 ? -12.696 -2.451  -12.861 1.00 95.93 339 A 1 
ATOM 2482 C CB  . VAL A 1 339 ? -10.998 -4.079  -10.916 1.00 95.96 339 A 1 
ATOM 2483 C CG1 . VAL A 1 339 ? -10.194 -3.011  -10.166 1.00 94.59 339 A 1 
ATOM 2484 C CG2 . VAL A 1 339 ? -10.676 -5.442  -10.282 1.00 94.57 339 A 1 
ATOM 2485 N N   . GLN A 1 340 ? -13.167 -1.400  -10.928 1.00 97.65 340 A 1 
ATOM 2486 C CA  . GLN A 1 340 ? -13.453 -0.106  -11.558 1.00 97.54 340 A 1 
ATOM 2487 C C   . GLN A 1 340 ? -12.325 0.907   -11.365 1.00 97.87 340 A 1 
ATOM 2488 O O   . GLN A 1 340 ? -12.130 1.758   -12.231 1.00 97.51 340 A 1 
ATOM 2489 C CB  . GLN A 1 340 ? -14.766 0.492   -11.034 1.00 97.01 340 A 1 
ATOM 2490 C CG  . GLN A 1 340 ? -16.007 -0.341  -11.382 1.00 95.76 340 A 1 
ATOM 2491 C CD  . GLN A 1 340 ? -16.227 -1.499  -10.423 1.00 95.88 340 A 1 
ATOM 2492 O OE1 . GLN A 1 340 ? -16.043 -1.390  -9.221  1.00 90.49 340 A 1 
ATOM 2493 N NE2 . GLN A 1 340 ? -16.643 -2.650  -10.896 1.00 89.98 340 A 1 
ATOM 2494 N N   . TYR A 1 341 ? -11.591 0.817   -10.258 1.00 96.55 341 A 1 
ATOM 2495 C CA  . TYR A 1 341 ? -10.572 1.798   -9.900  1.00 96.88 341 A 1 
ATOM 2496 C C   . TYR A 1 341 ? -9.268  1.138   -9.441  1.00 97.30 341 A 1 
ATOM 2497 O O   . TYR A 1 341 ? -9.276  0.139   -8.728  1.00 97.27 341 A 1 
ATOM 2498 C CB  . TYR A 1 341 ? -11.147 2.745   -8.834  1.00 96.79 341 A 1 
ATOM 2499 C CG  . TYR A 1 341 ? -10.154 3.759   -8.295  1.00 96.90 341 A 1 
ATOM 2500 C CD1 . TYR A 1 341 ? -9.848  3.786   -6.919  1.00 95.35 341 A 1 
ATOM 2501 C CD2 . TYR A 1 341 ? -9.503  4.646   -9.172  1.00 95.84 341 A 1 
ATOM 2502 C CE1 . TYR A 1 341 ? -8.892  4.689   -6.424  1.00 95.45 341 A 1 
ATOM 2503 C CE2 . TYR A 1 341 ? -8.534  5.544   -8.682  1.00 95.15 341 A 1 
ATOM 2504 C CZ  . TYR A 1 341 ? -8.225  5.563   -7.305  1.00 96.28 341 A 1 
ATOM 2505 O OH  . TYR A 1 341 ? -7.279  6.410   -6.833  1.00 95.54 341 A 1 
ATOM 2506 N N   . LEU A 1 342 ? -8.143  1.726   -9.826  1.00 97.20 342 A 1 
ATOM 2507 C CA  . LEU A 1 342 ? -6.812  1.391   -9.326  1.00 97.29 342 A 1 
ATOM 2508 C C   . LEU A 1 342 ? -6.094  2.662   -8.865  1.00 97.30 342 A 1 
ATOM 2509 O O   . LEU A 1 342 ? -5.808  3.540   -9.680  1.00 96.65 342 A 1 
ATOM 2510 C CB  . LEU A 1 342 ? -6.037  0.642   -10.427 1.00 96.88 342 A 1 
ATOM 2511 C CG  . LEU A 1 342 ? -4.532  0.453   -10.160 1.00 96.01 342 A 1 
ATOM 2512 C CD1 . LEU A 1 342 ? -4.243  -0.377  -8.912  1.00 92.24 342 A 1 
ATOM 2513 C CD2 . LEU A 1 342 ? -3.892  -0.273  -11.344 1.00 91.71 342 A 1 
ATOM 2514 N N   . ASN A 1 343 ? -5.757  2.728   -7.580  1.00 96.46 343 A 1 
ATOM 2515 C CA  . ASN A 1 343 ? -4.725  3.641   -7.103  1.00 96.10 343 A 1 
ATOM 2516 C C   . ASN A 1 343 ? -3.364  2.968   -7.331  1.00 95.68 343 A 1 
ATOM 2517 O O   . ASN A 1 343 ? -2.966  2.060   -6.597  1.00 94.94 343 A 1 
ATOM 2518 C CB  . ASN A 1 343 ? -4.996  4.018   -5.642  1.00 95.80 343 A 1 
ATOM 2519 C CG  . ASN A 1 343 ? -4.171  5.205   -5.170  1.00 95.01 343 A 1 
ATOM 2520 O OD1 . ASN A 1 343 ? -3.284  5.713   -5.835  1.00 91.28 343 A 1 
ATOM 2521 N ND2 . ASN A 1 343 ? -4.478  5.710   -3.995  1.00 91.20 343 A 1 
ATOM 2522 N N   . ALA A 1 344 ? -2.697  3.362   -8.405  1.00 93.37 344 A 1 
ATOM 2523 C CA  . ALA A 1 344 ? -1.462  2.769   -8.896  1.00 92.21 344 A 1 
ATOM 2524 C C   . ALA A 1 344 ? -0.256  3.128   -8.012  1.00 91.80 344 A 1 
ATOM 2525 O O   . ALA A 1 344 ? -0.348  3.992   -7.132  1.00 90.07 344 A 1 
ATOM 2526 C CB  . ALA A 1 344 ? -1.283  3.232   -10.345 1.00 91.54 344 A 1 
ATOM 2527 N N   . HIS A 1 345 ? 0.885   2.501   -8.267  1.00 91.33 345 A 1 
ATOM 2528 C CA  . HIS A 1 345 ? 2.148   2.959   -7.694  1.00 90.22 345 A 1 
ATOM 2529 C C   . HIS A 1 345 ? 2.596   4.272   -8.340  1.00 91.29 345 A 1 
ATOM 2530 O O   . HIS A 1 345 ? 2.911   5.209   -7.619  1.00 87.97 345 A 1 
ATOM 2531 C CB  . HIS A 1 345 ? 3.220   1.873   -7.812  1.00 88.88 345 A 1 
ATOM 2532 C CG  . HIS A 1 345 ? 4.456   2.204   -7.013  1.00 86.94 345 A 1 
ATOM 2533 N ND1 . HIS A 1 345 ? 4.467   2.780   -5.761  1.00 76.76 345 A 1 
ATOM 2534 C CD2 . HIS A 1 345 ? 5.756   1.971   -7.367  1.00 76.36 345 A 1 
ATOM 2535 C CE1 . HIS A 1 345 ? 5.745   2.890   -5.376  1.00 79.41 345 A 1 
ATOM 2536 N NE2 . HIS A 1 345 ? 6.563   2.403   -6.315  1.00 78.52 345 A 1 
ATOM 2537 N N   . GLY A 1 346 ? 2.567   4.354   -9.681  1.00 82.36 346 A 1 
ATOM 2538 C CA  . GLY A 1 346 ? 2.686   5.566   -10.503 1.00 80.74 346 A 1 
ATOM 2539 C C   . GLY A 1 346 ? 3.656   6.625   -9.970  1.00 82.97 346 A 1 
ATOM 2540 O O   . GLY A 1 346 ? 3.231   7.704   -9.553  1.00 77.71 346 A 1 
ATOM 2541 N N   . THR A 1 347 ? 4.950   6.336   -9.939  1.00 87.29 347 A 1 
ATOM 2542 C CA  . THR A 1 347 ? 5.939   7.178   -9.235  1.00 85.33 347 A 1 
ATOM 2543 C C   . THR A 1 347 ? 6.512   8.326   -10.067 1.00 87.65 347 A 1 
ATOM 2544 O O   . THR A 1 347 ? 7.348   9.067   -9.560  1.00 83.34 347 A 1 
ATOM 2545 C CB  . THR A 1 347 ? 7.084   6.332   -8.664  1.00 81.55 347 A 1 
ATOM 2546 O OG1 . THR A 1 347 ? 7.624   5.478   -9.643  1.00 79.70 347 A 1 
ATOM 2547 C CG2 . THR A 1 347 ? 6.616   5.472   -7.499  1.00 76.62 347 A 1 
ATOM 2548 N N   . SER A 1 348 ? 6.075   8.504   -11.315 1.00 80.86 348 A 1 
ATOM 2549 C CA  . SER A 1 348 ? 6.656   9.473   -12.263 1.00 83.35 348 A 1 
ATOM 2550 C C   . SER A 1 348 ? 8.058   9.082   -12.762 1.00 86.17 348 A 1 
ATOM 2551 O O   . SER A 1 348 ? 8.851   9.935   -13.163 1.00 83.43 348 A 1 
ATOM 2552 C CB  . SER A 1 348 ? 6.600   10.891  -11.680 1.00 82.42 348 A 1 
ATOM 2553 O OG  . SER A 1 348 ? 6.835   11.880  -12.652 1.00 81.25 348 A 1 
ATOM 2554 N N   . THR A 1 349 ? 8.391   7.784   -12.741 1.00 87.79 349 A 1 
ATOM 2555 C CA  . THR A 1 349 ? 9.636   7.281   -13.339 1.00 85.78 349 A 1 
ATOM 2556 C C   . THR A 1 349 ? 9.361   6.714   -14.733 1.00 86.56 349 A 1 
ATOM 2557 O O   . THR A 1 349 ? 8.366   6.007   -14.917 1.00 87.12 349 A 1 
ATOM 2558 C CB  . THR A 1 349 ? 10.341  6.237   -12.466 1.00 84.14 349 A 1 
ATOM 2559 O OG1 . THR A 1 349 ? 9.560   5.083   -12.288 1.00 81.04 349 A 1 
ATOM 2560 C CG2 . THR A 1 349 ? 10.696  6.777   -11.081 1.00 77.58 349 A 1 
ATOM 2561 N N   . PRO A 1 350 ? 10.229  6.963   -15.739 1.00 86.28 350 A 1 
ATOM 2562 C CA  . PRO A 1 350 ? 9.963   6.515   -17.107 1.00 84.15 350 A 1 
ATOM 2563 C C   . PRO A 1 350 ? 9.689   5.012   -17.216 1.00 85.98 350 A 1 
ATOM 2564 O O   . PRO A 1 350 ? 8.667   4.607   -17.769 1.00 86.03 350 A 1 
ATOM 2565 C CB  . PRO A 1 350 ? 11.183  6.954   -17.922 1.00 82.99 350 A 1 
ATOM 2566 C CG  . PRO A 1 350 ? 11.663  8.201   -17.178 1.00 84.79 350 A 1 
ATOM 2567 C CD  . PRO A 1 350 ? 11.373  7.864   -15.714 1.00 88.12 350 A 1 
ATOM 2568 N N   . LEU A 1 351 ? 10.570  4.190   -16.648 1.00 89.65 351 A 1 
ATOM 2569 C CA  . LEU A 1 351 ? 10.456  2.735   -16.734 1.00 88.70 351 A 1 
ATOM 2570 C C   . LEU A 1 351 ? 9.361   2.178   -15.808 1.00 90.23 351 A 1 
ATOM 2571 O O   . LEU A 1 351 ? 8.634   1.276   -16.209 1.00 88.81 351 A 1 
ATOM 2572 C CB  . LEU A 1 351 ? 11.839  2.122   -16.446 1.00 85.47 351 A 1 
ATOM 2573 C CG  . LEU A 1 351 ? 11.911  0.593   -16.643 1.00 74.78 351 A 1 
ATOM 2574 C CD1 . LEU A 1 351 ? 11.593  0.165   -18.078 1.00 69.46 351 A 1 
ATOM 2575 C CD2 . LEU A 1 351 ? 13.319  0.103   -16.304 1.00 68.93 351 A 1 
ATOM 2576 N N   . GLY A 1 352 ? 9.235   2.714   -14.591 1.00 86.57 352 A 1 
ATOM 2577 C CA  . GLY A 1 352 ? 8.255   2.242   -13.604 1.00 85.65 352 A 1 
ATOM 2578 C C   . GLY A 1 352 ? 6.816   2.384   -14.088 1.00 88.00 352 A 1 
ATOM 2579 O O   . GLY A 1 352 ? 6.078   1.400   -14.126 1.00 88.13 352 A 1 
ATOM 2580 N N   . ASP A 1 353 ? 6.450   3.578   -14.551 1.00 90.47 353 A 1 
ATOM 2581 C CA  . ASP A 1 353 ? 5.084   3.872   -14.999 1.00 90.25 353 A 1 
ATOM 2582 C C   . ASP A 1 353 ? 4.698   3.069   -16.256 1.00 90.98 353 A 1 
ATOM 2583 O O   . ASP A 1 353 ? 3.562   2.595   -16.384 1.00 90.92 353 A 1 
ATOM 2584 C CB  . ASP A 1 353 ? 4.953   5.365   -15.300 1.00 89.84 353 A 1 
ATOM 2585 C CG  . ASP A 1 353 ? 5.107   6.309   -14.103 1.00 89.69 353 A 1 
ATOM 2586 O OD1 . ASP A 1 353 ? 5.366   5.865   -12.966 1.00 85.56 353 A 1 
ATOM 2587 O OD2 . ASP A 1 353 ? 4.986   7.531   -14.354 1.00 85.62 353 A 1 
ATOM 2588 N N   . LYS A 1 354 ? 5.654   2.874   -17.175 1.00 91.91 354 A 1 
ATOM 2589 C CA  . LYS A 1 354 ? 5.470   2.008   -18.346 1.00 91.66 354 A 1 
ATOM 2590 C C   . LYS A 1 354 ? 5.270   0.548   -17.934 1.00 92.36 354 A 1 
ATOM 2591 O O   . LYS A 1 354 ? 4.320   -0.094  -18.377 1.00 92.56 354 A 1 
ATOM 2592 C CB  . LYS A 1 354 ? 6.668   2.171   -19.295 1.00 90.88 354 A 1 
ATOM 2593 C CG  . LYS A 1 354 ? 6.552   1.240   -20.505 1.00 85.07 354 A 1 
ATOM 2594 C CD  . LYS A 1 354 ? 7.752   1.411   -21.435 1.00 81.13 354 A 1 
ATOM 2595 C CE  . LYS A 1 354 ? 7.666   0.364   -22.543 1.00 71.75 354 A 1 
ATOM 2596 N NZ  . LYS A 1 354 ? 8.731   0.582   -23.549 1.00 64.04 354 A 1 
ATOM 2597 N N   . ASN A 1 355 ? 6.133   0.027   -17.074 1.00 91.53 355 A 1 
ATOM 2598 C CA  . ASN A 1 355 ? 6.043   -1.359  -16.620 1.00 90.96 355 A 1 
ATOM 2599 C C   . ASN A 1 355 ? 4.745   -1.628  -15.852 1.00 92.38 355 A 1 
ATOM 2600 O O   . ASN A 1 355 ? 4.136   -2.682  -16.047 1.00 91.67 355 A 1 
ATOM 2601 C CB  . ASN A 1 355 ? 7.274   -1.702  -15.770 1.00 87.66 355 A 1 
ATOM 2602 C CG  . ASN A 1 355 ? 8.530   -1.950  -16.586 1.00 76.92 355 A 1 
ATOM 2603 O OD1 . ASN A 1 355 ? 8.569   -1.874  -17.799 1.00 66.38 355 A 1 
ATOM 2604 N ND2 . ASN A 1 355 ? 9.606   -2.297  -15.923 1.00 66.54 355 A 1 
ATOM 2605 N N   . GLU A 1 356 ? 4.285   -0.677  -15.036 1.00 92.14 356 A 1 
ATOM 2606 C CA  . GLU A 1 356 ? 2.991   -0.800  -14.356 1.00 92.43 356 A 1 
ATOM 2607 C C   . GLU A 1 356 ? 1.827   -0.804  -15.357 1.00 93.08 356 A 1 
ATOM 2608 O O   . GLU A 1 356 ? 0.930   -1.643  -15.243 1.00 93.05 356 A 1 
ATOM 2609 C CB  . GLU A 1 356 ? 2.838   0.302   -13.293 1.00 92.46 356 A 1 
ATOM 2610 C CG  . GLU A 1 356 ? 1.533   0.119   -12.499 1.00 90.91 356 A 1 
ATOM 2611 C CD  . GLU A 1 356 ? 1.452   0.940   -11.211 1.00 93.53 356 A 1 
ATOM 2612 O OE1 . GLU A 1 356 ? 0.775   0.472   -10.259 1.00 88.55 356 A 1 
ATOM 2613 O OE2 . GLU A 1 356 ? 2.054   2.032   -11.123 1.00 91.16 356 A 1 
ATOM 2614 N N   . THR A 1 357 ? 1.855   0.056   -16.372 1.00 94.30 357 A 1 
ATOM 2615 C CA  . THR A 1 357 ? 0.857   0.051   -17.457 1.00 94.51 357 A 1 
ATOM 2616 C C   . THR A 1 357 ? 0.755   -1.323  -18.127 1.00 95.22 357 A 1 
ATOM 2617 O O   . THR A 1 357 ? -0.340  -1.883  -18.248 1.00 95.33 357 A 1 
ATOM 2618 C CB  . THR A 1 357 ? 1.188   1.127   -18.505 1.00 94.40 357 A 1 
ATOM 2619 O OG1 . THR A 1 357 ? 1.031   2.394   -17.916 1.00 91.68 357 A 1 
ATOM 2620 C CG2 . THR A 1 357 ? 0.284   1.076   -19.735 1.00 91.72 357 A 1 
ATOM 2621 N N   . GLU A 1 358 ? 1.885   -1.907  -18.508 1.00 93.86 358 A 1 
ATOM 2622 C CA  . GLU A 1 358 ? 1.917   -3.234  -19.125 1.00 93.69 358 A 1 
ATOM 2623 C C   . GLU A 1 358 ? 1.507   -4.343  -18.145 1.00 94.53 358 A 1 
ATOM 2624 O O   . GLU A 1 358 ? 0.736   -5.242  -18.500 1.00 94.83 358 A 1 
ATOM 2625 C CB  . GLU A 1 358 ? 3.309   -3.495  -19.726 1.00 93.28 358 A 1 
ATOM 2626 C CG  . GLU A 1 358 ? 3.630   -2.584  -20.927 1.00 85.46 358 A 1 
ATOM 2627 C CD  . GLU A 1 358 ? 2.533   -2.650  -22.010 1.00 80.38 358 A 1 
ATOM 2628 O OE1 . GLU A 1 358 ? 1.982   -1.594  -22.398 1.00 69.68 358 A 1 
ATOM 2629 O OE2 . GLU A 1 358 ? 2.164   -3.784  -22.397 1.00 70.98 358 A 1 
ATOM 2630 N N   . ALA A 1 359 ? 1.924   -4.253  -16.882 1.00 93.27 359 A 1 
ATOM 2631 C CA  . ALA A 1 359 ? 1.521   -5.203  -15.848 1.00 93.26 359 A 1 
ATOM 2632 C C   . ALA A 1 359 ? 0.002   -5.202  -15.615 1.00 94.17 359 A 1 
ATOM 2633 O O   . ALA A 1 359 ? -0.593  -6.273  -15.458 1.00 94.82 359 A 1 
ATOM 2634 C CB  . ALA A 1 359 ? 2.283   -4.884  -14.560 1.00 93.33 359 A 1 
ATOM 2635 N N   . ILE A 1 360 ? -0.643  -4.031  -15.634 1.00 94.41 360 A 1 
ATOM 2636 C CA  . ILE A 1 360 ? -2.102  -3.887  -15.523 1.00 94.86 360 A 1 
ATOM 2637 C C   . ILE A 1 360 ? -2.797  -4.583  -16.699 1.00 95.01 360 A 1 
ATOM 2638 O O   . ILE A 1 360 ? -3.714  -5.383  -16.485 1.00 94.91 360 A 1 
ATOM 2639 C CB  . ILE A 1 360 ? -2.497  -2.396  -15.421 1.00 95.50 360 A 1 
ATOM 2640 C CG1 . ILE A 1 360 ? -2.035  -1.783  -14.078 1.00 95.02 360 A 1 
ATOM 2641 C CG2 . ILE A 1 360 ? -4.023  -2.209  -15.556 1.00 95.13 360 A 1 
ATOM 2642 C CD1 . ILE A 1 360 ? -1.959  -0.248  -14.110 1.00 93.37 360 A 1 
ATOM 2643 N N   . LYS A 1 361 ? -2.345  -4.336  -17.926 1.00 95.93 361 A 1 
ATOM 2644 C CA  . LYS A 1 361 ? -2.902  -4.989  -19.126 1.00 95.97 361 A 1 
ATOM 2645 C C   . LYS A 1 361 ? -2.782  -6.512  -19.050 1.00 96.21 361 A 1 
ATOM 2646 O O   . LYS A 1 361 ? -3.738  -7.220  -19.363 1.00 96.32 361 A 1 
ATOM 2647 C CB  . LYS A 1 361 ? -2.180  -4.490  -20.388 1.00 96.00 361 A 1 
ATOM 2648 C CG  . LYS A 1 361 ? -2.462  -3.021  -20.731 1.00 95.55 361 A 1 
ATOM 2649 C CD  . LYS A 1 361 ? -1.523  -2.597  -21.871 1.00 94.78 361 A 1 
ATOM 2650 C CE  . LYS A 1 361 ? -1.603  -1.104  -22.143 1.00 91.50 361 A 1 
ATOM 2651 N NZ  . LYS A 1 361 ? -0.486  -0.669  -23.022 1.00 88.47 361 A 1 
ATOM 2652 N N   . LEU A 1 362 ? -1.632  -7.010  -18.604 1.00 94.19 362 A 1 
ATOM 2653 C CA  . LEU A 1 362 ? -1.381  -8.445  -18.472 1.00 93.50 362 A 1 
ATOM 2654 C C   . LEU A 1 362 ? -2.149  -9.092  -17.306 1.00 93.94 362 A 1 
ATOM 2655 O O   . LEU A 1 362 ? -2.529  -10.260 -17.399 1.00 93.57 362 A 1 
ATOM 2656 C CB  . LEU A 1 362 ? 0.129   -8.662  -18.305 1.00 93.51 362 A 1 
ATOM 2657 C CG  . LEU A 1 362 ? 0.976   -8.353  -19.555 1.00 91.49 362 A 1 
ATOM 2658 C CD1 . LEU A 1 362 ? 2.456   -8.442  -19.170 1.00 88.08 362 A 1 
ATOM 2659 C CD2 . LEU A 1 362 ? 0.712   -9.353  -20.680 1.00 88.74 362 A 1 
ATOM 2660 N N   . ALA A 1 363 ? -2.372  -8.370  -16.205 1.00 94.56 363 A 1 
ATOM 2661 C CA  . ALA A 1 363 ? -3.082  -8.888  -15.038 1.00 94.33 363 A 1 
ATOM 2662 C C   . ALA A 1 363 ? -4.603  -8.917  -15.230 1.00 94.67 363 A 1 
ATOM 2663 O O   . ALA A 1 363 ? -5.261  -9.877  -14.820 1.00 94.36 363 A 1 
ATOM 2664 C CB  . ALA A 1 363 ? -2.704  -8.045  -13.814 1.00 94.57 363 A 1 
ATOM 2665 N N   . LEU A 1 364 ? -5.163  -7.872  -15.835 1.00 95.25 364 A 1 
ATOM 2666 C CA  . LEU A 1 364 ? -6.613  -7.695  -15.976 1.00 94.62 364 A 1 
ATOM 2667 C C   . LEU A 1 364 ? -7.144  -8.121  -17.351 1.00 94.65 364 A 1 
ATOM 2668 O O   . LEU A 1 364 ? -8.347  -8.327  -17.514 1.00 93.24 364 A 1 
ATOM 2669 C CB  . LEU A 1 364 ? -6.974  -6.232  -15.664 1.00 94.67 364 A 1 
ATOM 2670 C CG  . LEU A 1 364 ? -6.550  -5.731  -14.265 1.00 93.63 364 A 1 
ATOM 2671 C CD1 . LEU A 1 364 ? -7.031  -4.296  -14.074 1.00 88.56 364 A 1 
ATOM 2672 C CD2 . LEU A 1 364 ? -7.155  -6.570  -13.137 1.00 88.61 364 A 1 
ATOM 2673 N N   . GLY A 1 365 ? -6.260  -8.283  -18.332 1.00 94.58 365 A 1 
ATOM 2674 C CA  . GLY A 1 365 ? -6.600  -8.392  -19.747 1.00 94.09 365 A 1 
ATOM 2675 C C   . GLY A 1 365 ? -6.855  -7.010  -20.364 1.00 94.92 365 A 1 
ATOM 2676 O O   . GLY A 1 365 ? -7.432  -6.127  -19.730 1.00 94.28 365 A 1 
ATOM 2677 N N   . VAL A 1 366 ? -6.443  -6.825  -21.612 1.00 95.27 366 A 1 
ATOM 2678 C CA  . VAL A 1 366 ? -6.447  -5.517  -22.303 1.00 94.61 366 A 1 
ATOM 2679 C C   . VAL A 1 366 ? -7.828  -4.847  -22.298 1.00 95.17 366 A 1 
ATOM 2680 O O   . VAL A 1 366 ? -7.938  -3.656  -22.014 1.00 94.48 366 A 1 
ATOM 2681 C CB  . VAL A 1 366 ? -5.926  -5.680  -23.745 1.00 93.08 366 A 1 
ATOM 2682 C CG1 . VAL A 1 366 ? -5.965  -4.367  -24.536 1.00 88.77 366 A 1 
ATOM 2683 C CG2 . VAL A 1 366 ? -4.478  -6.184  -23.751 1.00 88.92 366 A 1 
ATOM 2684 N N   . ASP A 1 367 ? -8.901  -5.605  -22.541 1.00 95.77 367 A 1 
ATOM 2685 C CA  . ASP A 1 367 ? -10.262 -5.053  -22.604 1.00 95.55 367 A 1 
ATOM 2686 C C   . ASP A 1 367 ? -10.776 -4.531  -21.254 1.00 95.96 367 A 1 
ATOM 2687 O O   . ASP A 1 367 ? -11.541 -3.565  -21.216 1.00 95.08 367 A 1 
ATOM 2688 C CB  . ASP A 1 367 ? -11.231 -6.127  -23.118 1.00 95.12 367 A 1 
ATOM 2689 C CG  . ASP A 1 367 ? -11.005 -6.499  -24.582 1.00 92.38 367 A 1 
ATOM 2690 O OD1 . ASP A 1 367 ? -10.480 -5.646  -25.332 1.00 87.92 367 A 1 
ATOM 2691 O OD2 . ASP A 1 367 ? -11.399 -7.629  -24.935 1.00 88.58 367 A 1 
ATOM 2692 N N   . ASN A 1 368 ? -10.381 -5.165  -20.152 1.00 94.91 368 A 1 
ATOM 2693 C CA  . ASN A 1 368 ? -10.712 -4.707  -18.804 1.00 94.37 368 A 1 
ATOM 2694 C C   . ASN A 1 368 ? -9.816  -3.533  -18.398 1.00 95.19 368 A 1 
ATOM 2695 O O   . ASN A 1 368 ? -10.324 -2.539  -17.888 1.00 94.86 368 A 1 
ATOM 2696 C CB  . ASN A 1 368 ? -10.601 -5.871  -17.811 1.00 94.19 368 A 1 
ATOM 2697 C CG  . ASN A 1 368 ? -11.595 -6.981  -18.078 1.00 93.57 368 A 1 
ATOM 2698 O OD1 . ASN A 1 368 ? -12.742 -6.764  -18.442 1.00 87.40 368 A 1 
ATOM 2699 N ND2 . ASN A 1 368 ? -11.183 -8.210  -17.898 1.00 87.78 368 A 1 
ATOM 2700 N N   . ALA A 1 369 ? -8.523  -3.606  -18.701 1.00 94.40 369 A 1 
ATOM 2701 C CA  . ALA A 1 369 ? -7.570  -2.535  -18.417 1.00 93.95 369 A 1 
ATOM 2702 C C   . ALA A 1 369 ? -7.969  -1.204  -19.080 1.00 94.07 369 A 1 
ATOM 2703 O O   . ALA A 1 369 ? -7.876  -0.158  -18.453 1.00 93.79 369 A 1 
ATOM 2704 C CB  . ALA A 1 369 ? -6.180  -2.992  -18.871 1.00 94.24 369 A 1 
ATOM 2705 N N   . ARG A 1 370 ? -8.506  -1.236  -20.305 1.00 96.63 370 A 1 
ATOM 2706 C CA  . ARG A 1 370 ? -9.011  -0.036  -21.007 1.00 95.74 370 A 1 
ATOM 2707 C C   . ARG A 1 370 ? -10.254 0.596   -20.373 1.00 96.14 370 A 1 
ATOM 2708 O O   . ARG A 1 370 ? -10.551 1.750   -20.656 1.00 95.01 370 A 1 
ATOM 2709 C CB  . ARG A 1 370 ? -9.317  -0.395  -22.463 1.00 94.91 370 A 1 
ATOM 2710 C CG  . ARG A 1 370 ? -8.043  -0.528  -23.295 1.00 89.03 370 A 1 
ATOM 2711 C CD  . ARG A 1 370 ? -8.418  -0.958  -24.712 1.00 82.63 370 A 1 
ATOM 2712 N NE  . ARG A 1 370 ? -7.237  -1.005  -25.584 1.00 75.47 370 A 1 
ATOM 2713 C CZ  . ARG A 1 370 ? -7.209  -1.434  -26.831 1.00 66.17 370 A 1 
ATOM 2714 N NH1 . ARG A 1 370 ? -8.275  -1.890  -27.427 1.00 60.05 370 A 1 
ATOM 2715 N NH2 . ARG A 1 370 ? -6.092  -1.405  -27.506 1.00 60.52 370 A 1 
ATOM 2716 N N   . LYS A 1 371 ? -11.009 -0.159  -19.575 1.00 95.51 371 A 1 
ATOM 2717 C CA  . LYS A 1 371 ? -12.200 0.332   -18.855 1.00 95.41 371 A 1 
ATOM 2718 C C   . LYS A 1 371 ? -11.887 0.756   -17.423 1.00 96.32 371 A 1 
ATOM 2719 O O   . LYS A 1 371 ? -12.725 1.388   -16.787 1.00 95.50 371 A 1 
ATOM 2720 C CB  . LYS A 1 371 ? -13.276 -0.763  -18.841 1.00 94.74 371 A 1 
ATOM 2721 C CG  . LYS A 1 371 ? -13.789 -1.115  -20.243 1.00 92.17 371 A 1 
ATOM 2722 C CD  . LYS A 1 371 ? -14.668 -2.365  -20.152 1.00 89.10 371 A 1 
ATOM 2723 C CE  . LYS A 1 371 ? -15.022 -2.858  -21.551 1.00 82.72 371 A 1 
ATOM 2724 N NZ  . LYS A 1 371 ? -15.629 -4.209  -21.496 1.00 73.93 371 A 1 
ATOM 2725 N N   . LEU A 1 372 ? -10.731 0.365   -16.924 1.00 95.78 372 A 1 
ATOM 2726 C CA  . LEU A 1 372 ? -10.264 0.678   -15.583 1.00 95.95 372 A 1 
ATOM 2727 C C   . LEU A 1 372 ? -9.885  2.158   -15.499 1.00 96.82 372 A 1 
ATOM 2728 O O   . LEU A 1 372 ? -9.105  2.641   -16.317 1.00 96.24 372 A 1 
ATOM 2729 C CB  . LEU A 1 372 ? -9.061  -0.231  -15.271 1.00 95.27 372 A 1 
ATOM 2730 C CG  . LEU A 1 372 ? -8.493  -0.071  -13.854 1.00 94.84 372 A 1 
ATOM 2731 C CD1 . LEU A 1 372 ? -9.450  -0.624  -12.804 1.00 92.69 372 A 1 
ATOM 2732 C CD2 . LEU A 1 372 ? -7.171  -0.825  -13.746 1.00 93.20 372 A 1 
ATOM 2733 N N   . VAL A 1 373 ? -10.383 2.850   -14.483 1.00 97.25 373 A 1 
ATOM 2734 C CA  . VAL A 1 373 ? -9.891  4.186   -14.130 1.00 97.58 373 A 1 
ATOM 2735 C C   . VAL A 1 373 ? -8.705  4.025   -13.189 1.00 97.73 373 A 1 
ATOM 2736 O O   . VAL A 1 373 ? -8.794  3.341   -12.172 1.00 97.46 373 A 1 
ATOM 2737 C CB  . VAL A 1 373 ? -10.999 5.062   -13.537 1.00 97.56 373 A 1 
ATOM 2738 C CG1 . VAL A 1 373 ? -10.472 6.450   -13.160 1.00 96.25 373 A 1 
ATOM 2739 C CG2 . VAL A 1 373 ? -12.121 5.246   -14.570 1.00 96.52 373 A 1 
ATOM 2740 N N   . ILE A 1 374 ? -7.597  4.642   -13.537 1.00 97.25 374 A 1 
ATOM 2741 C CA  . ILE A 1 374 ? -6.334  4.561   -12.808 1.00 97.18 374 A 1 
ATOM 2742 C C   . ILE A 1 374 ? -5.987  5.964   -12.330 1.00 97.04 374 A 1 
ATOM 2743 O O   . ILE A 1 374 ? -6.207  6.933   -13.053 1.00 96.36 374 A 1 
ATOM 2744 C CB  . ILE A 1 374 ? -5.232  3.946   -13.703 1.00 96.83 374 A 1 
ATOM 2745 C CG1 . ILE A 1 374 ? -5.658  2.569   -14.268 1.00 95.25 374 A 1 
ATOM 2746 C CG2 . ILE A 1 374 ? -3.912  3.816   -12.925 1.00 95.77 374 A 1 
ATOM 2747 C CD1 . ILE A 1 374 ? -4.805  2.101   -15.445 1.00 92.55 374 A 1 
ATOM 2748 N N   . SER A 1 375 ? -5.442  6.100   -11.139 1.00 95.78 375 A 1 
ATOM 2749 C CA  . SER A 1 375 ? -4.788  7.346   -10.745 1.00 94.73 375 A 1 
ATOM 2750 C C   . SER A 1 375 ? -3.515  7.074   -9.962  1.00 95.36 375 A 1 
ATOM 2751 O O   . SER A 1 375 ? -3.332  5.998   -9.393  1.00 95.22 375 A 1 
ATOM 2752 C CB  . SER A 1 375 ? -5.739  8.273   -9.984  1.00 92.94 375 A 1 
ATOM 2753 O OG  . SER A 1 375 ? -5.952  7.855   -8.656  1.00 89.39 375 A 1 
ATOM 2754 N N   . SER A 1 376 ? -2.640  8.068   -9.920  1.00 93.50 376 A 1 
ATOM 2755 C CA  . SER A 1 376 ? -1.512  8.112   -9.001  1.00 93.01 376 A 1 
ATOM 2756 C C   . SER A 1 376 ? -1.661  9.308   -8.074  1.00 92.87 376 A 1 
ATOM 2757 O O   . SER A 1 376 ? -1.449  10.458  -8.463  1.00 92.23 376 A 1 
ATOM 2758 C CB  . SER A 1 376 ? -0.190  8.160   -9.751  1.00 93.32 376 A 1 
ATOM 2759 O OG  . SER A 1 376 ? 0.828   8.333   -8.785  1.00 88.80 376 A 1 
ATOM 2760 N N   . THR A 1 377 ? -2.023  9.026   -6.817  1.00 92.88 377 A 1 
ATOM 2761 C CA  . THR A 1 377 ? -2.085  10.062  -5.775  1.00 92.30 377 A 1 
ATOM 2762 C C   . THR A 1 377 ? -0.692  10.579  -5.399  1.00 93.31 377 A 1 
ATOM 2763 O O   . THR A 1 377 ? -0.562  11.728  -4.968  1.00 93.45 377 A 1 
ATOM 2764 C CB  . THR A 1 377 ? -2.863  9.550   -4.559  1.00 92.35 377 A 1 
ATOM 2765 O OG1 . THR A 1 377 ? -2.336  8.339   -4.073  1.00 91.21 377 A 1 
ATOM 2766 C CG2 . THR A 1 377 ? -4.326  9.273   -4.916  1.00 88.94 377 A 1 
ATOM 2767 N N   . THR A 1 378 ? 0.355   9.815   -5.708  1.00 92.01 378 A 1 
ATOM 2768 C CA  . THR A 1 378 ? 1.773   10.219  -5.651  1.00 91.76 378 A 1 
ATOM 2769 C C   . THR A 1 378 ? 2.072   11.467  -6.498  1.00 92.71 378 A 1 
ATOM 2770 O O   . THR A 1 378 ? 2.989   12.221  -6.183  1.00 91.38 378 A 1 
ATOM 2771 C CB  . THR A 1 378 ? 2.646   9.047   -6.127  1.00 90.69 378 A 1 
ATOM 2772 O OG1 . THR A 1 378 ? 2.348   7.894   -5.376  1.00 86.42 378 A 1 
ATOM 2773 C CG2 . THR A 1 378 ? 4.146   9.279   -6.005  1.00 85.31 378 A 1 
ATOM 2774 N N   . SER A 1 379 ? 1.263   11.750  -7.527  1.00 92.97 379 A 1 
ATOM 2775 C CA  . SER A 1 379 ? 1.380   12.990  -8.310  1.00 92.92 379 A 1 
ATOM 2776 C C   . SER A 1 379 ? 1.196   14.260  -7.465  1.00 93.41 379 A 1 
ATOM 2777 O O   . SER A 1 379 ? 1.751   15.303  -7.802  1.00 93.41 379 A 1 
ATOM 2778 C CB  . SER A 1 379 ? 0.383   12.992  -9.472  1.00 93.70 379 A 1 
ATOM 2779 O OG  . SER A 1 379 ? -0.960  12.996  -9.027  1.00 92.54 379 A 1 
ATOM 2780 N N   . MET A 1 380 ? 0.459   14.166  -6.362  1.00 95.05 380 A 1 
ATOM 2781 C CA  . MET A 1 380 ? 0.194   15.282  -5.448  1.00 94.55 380 A 1 
ATOM 2782 C C   . MET A 1 380 ? 1.065   15.246  -4.194  1.00 95.41 380 A 1 
ATOM 2783 O O   . MET A 1 380 ? 1.489   16.294  -3.717  1.00 94.97 380 A 1 
ATOM 2784 C CB  . MET A 1 380 ? -1.285  15.262  -5.051  1.00 94.27 380 A 1 
ATOM 2785 C CG  . MET A 1 380 ? -2.183  15.660  -6.224  1.00 93.81 380 A 1 
ATOM 2786 S SD  . MET A 1 380 ? -3.920  15.202  -6.036  1.00 93.66 380 A 1 
ATOM 2787 C CE  . MET A 1 380 ? -3.809  13.454  -6.471  1.00 87.95 380 A 1 
ATOM 2788 N N   . THR A 1 381 ? 1.339   14.059  -3.662  1.00 95.71 381 A 1 
ATOM 2789 C CA  . THR A 1 381 ? 2.048   13.903  -2.378  1.00 94.88 381 A 1 
ATOM 2790 C C   . THR A 1 381 ? 3.560   13.738  -2.520  1.00 94.64 381 A 1 
ATOM 2791 O O   . THR A 1 381 ? 4.283   13.855  -1.531  1.00 92.77 381 A 1 
ATOM 2792 C CB  . THR A 1 381 ? 1.488   12.700  -1.609  1.00 94.93 381 A 1 
ATOM 2793 O OG1 . THR A 1 381 ? 1.594   11.525  -2.381  1.00 92.89 381 A 1 
ATOM 2794 C CG2 . THR A 1 381 ? 0.006   12.880  -1.265  1.00 92.98 381 A 1 
ATOM 2795 N N   . GLY A 1 382 ? 4.047   13.456  -3.732  1.00 91.87 382 A 1 
ATOM 2796 C CA  . GLY A 1 382 ? 5.340   12.812  -3.905  1.00 90.79 382 A 1 
ATOM 2797 C C   . GLY A 1 382 ? 5.307   11.362  -3.412  1.00 92.19 382 A 1 
ATOM 2798 O O   . GLY A 1 382 ? 4.281   10.860  -2.931  1.00 90.62 382 A 1 
ATOM 2799 N N   . HIS A 1 383 ? 6.432   10.677  -3.544  1.00 94.14 383 A 1 
ATOM 2800 C CA  . HIS A 1 383 ? 6.574   9.280   -3.152  1.00 94.05 383 A 1 
ATOM 2801 C C   . HIS A 1 383 ? 7.095   9.151   -1.713  1.00 94.15 383 A 1 
ATOM 2802 O O   . HIS A 1 383 ? 8.274   9.372   -1.447  1.00 92.14 383 A 1 
ATOM 2803 C CB  . HIS A 1 383 ? 7.467   8.556   -4.163  1.00 93.68 383 A 1 
ATOM 2804 C CG  . HIS A 1 383 ? 7.588   7.082   -3.849  1.00 92.39 383 A 1 
ATOM 2805 N ND1 . HIS A 1 383 ? 6.645   6.321   -3.182  1.00 85.61 383 A 1 
ATOM 2806 C CD2 . HIS A 1 383 ? 8.650   6.269   -4.136  1.00 86.97 383 A 1 
ATOM 2807 C CE1 . HIS A 1 383 ? 7.134   5.081   -3.072  1.00 87.99 383 A 1 
ATOM 2808 N NE2 . HIS A 1 383 ? 8.342   5.002   -3.640  1.00 88.38 383 A 1 
ATOM 2809 N N   . LEU A 1 384 ? 6.215   8.738   -0.798  1.00 93.51 384 A 1 
ATOM 2810 C CA  . LEU A 1 384 ? 6.487   8.590   0.639   1.00 92.60 384 A 1 
ATOM 2811 C C   . LEU A 1 384 ? 7.269   7.304   0.991   1.00 91.08 384 A 1 
ATOM 2812 O O   . LEU A 1 384 ? 7.260   6.893   2.152   1.00 86.34 384 A 1 
ATOM 2813 C CB  . LEU A 1 384 ? 5.167   8.656   1.424   1.00 92.34 384 A 1 
ATOM 2814 C CG  . LEU A 1 384 ? 4.616   10.064  1.703   1.00 91.27 384 A 1 
ATOM 2815 C CD1 . LEU A 1 384 ? 4.201   10.828  0.436   1.00 85.06 384 A 1 
ATOM 2816 C CD2 . LEU A 1 384 ? 3.383   9.941   2.600   1.00 86.08 384 A 1 
ATOM 2817 N N   . LEU A 1 385 ? 7.902   6.646   0.024   1.00 91.11 385 A 1 
ATOM 2818 C CA  . LEU A 1 385 ? 8.617   5.371   0.242   1.00 90.01 385 A 1 
ATOM 2819 C C   . LEU A 1 385 ? 7.768   4.380   1.059   1.00 90.91 385 A 1 
ATOM 2820 O O   . LEU A 1 385 ? 6.656   4.028   0.640   1.00 87.21 385 A 1 
ATOM 2821 C CB  . LEU A 1 385 ? 10.017  5.635   0.842   1.00 87.57 385 A 1 
ATOM 2822 C CG  . LEU A 1 385 ? 10.904  6.645   0.090   1.00 85.36 385 A 1 
ATOM 2823 C CD1 . LEU A 1 385 ? 12.233  6.776   0.831   1.00 82.51 385 A 1 
ATOM 2824 C CD2 . LEU A 1 385 ? 11.197  6.204   -1.342  1.00 82.03 385 A 1 
ATOM 2825 N N   . GLY A 1 386 ? 8.242   3.947   2.234   1.00 87.65 386 A 1 
ATOM 2826 C CA  . GLY A 1 386 ? 7.513   3.021   3.097   1.00 86.67 386 A 1 
ATOM 2827 C C   . GLY A 1 386 ? 6.189   3.556   3.655   1.00 89.62 386 A 1 
ATOM 2828 O O   . GLY A 1 386 ? 5.323   2.755   4.019   1.00 88.40 386 A 1 
ATOM 2829 N N   . GLY A 1 387 ? 5.990   4.871   3.694   1.00 90.24 387 A 1 
ATOM 2830 C CA  . GLY A 1 387 ? 4.733   5.516   4.092   1.00 88.97 387 A 1 
ATOM 2831 C C   . GLY A 1 387 ? 3.663   5.511   2.993   1.00 91.24 387 A 1 
ATOM 2832 O O   . GLY A 1 387 ? 2.470   5.539   3.304   1.00 91.17 387 A 1 
ATOM 2833 N N   . ALA A 1 388 ? 4.066   5.413   1.722   1.00 93.76 388 A 1 
ATOM 2834 C CA  . ALA A 1 388 ? 3.185   5.508   0.558   1.00 92.88 388 A 1 
ATOM 2835 C C   . ALA A 1 388 ? 2.026   4.507   0.625   1.00 93.60 388 A 1 
ATOM 2836 O O   . ALA A 1 388 ? 0.862   4.881   0.517   1.00 93.40 388 A 1 
ATOM 2837 C CB  . ALA A 1 388 ? 4.028   5.289   -0.708  1.00 91.87 388 A 1 
ATOM 2838 N N   . GLY A 1 389 ? 2.340   3.239   0.916   1.00 93.51 389 A 1 
ATOM 2839 C CA  . GLY A 1 389 ? 1.346   2.175   1.004   1.00 92.78 389 A 1 
ATOM 2840 C C   . GLY A 1 389 ? 0.230   2.431   2.015   1.00 94.88 389 A 1 
ATOM 2841 O O   . GLY A 1 389 ? -0.916  2.069   1.753   1.00 94.26 389 A 1 
ATOM 2842 N N   . GLY A 1 390 ? 0.547   3.069   3.150   1.00 95.37 390 A 1 
ATOM 2843 C CA  . GLY A 1 390 ? -0.446  3.456   4.150   1.00 95.54 390 A 1 
ATOM 2844 C C   . GLY A 1 390 ? -1.351  4.588   3.651   1.00 96.52 390 A 1 
ATOM 2845 O O   . GLY A 1 390 ? -2.568  4.418   3.575   1.00 96.64 390 A 1 
ATOM 2846 N N   . LEU A 1 391 ? -0.745  5.709   3.243   1.00 97.16 391 A 1 
ATOM 2847 C CA  . LEU A 1 391 ? -1.473  6.905   2.809   1.00 97.28 391 A 1 
ATOM 2848 C C   . LEU A 1 391 ? -2.344  6.644   1.567   1.00 97.42 391 A 1 
ATOM 2849 O O   . LEU A 1 391 ? -3.517  7.016   1.523   1.00 97.23 391 A 1 
ATOM 2850 C CB  . LEU A 1 391 ? -0.447  8.022   2.551   1.00 97.14 391 A 1 
ATOM 2851 C CG  . LEU A 1 391 ? -1.079  9.368   2.157   1.00 96.59 391 A 1 
ATOM 2852 C CD1 . LEU A 1 391 ? -1.927  9.959   3.283   1.00 95.44 391 A 1 
ATOM 2853 C CD2 . LEU A 1 391 ? 0.022   10.364  1.802   1.00 95.47 391 A 1 
ATOM 2854 N N   . GLU A 1 392 ? -1.790  5.954   0.583   1.00 97.01 392 A 1 
ATOM 2855 C CA  . GLU A 1 392 ? -2.507  5.633   -0.653  1.00 96.78 392 A 1 
ATOM 2856 C C   . GLU A 1 392 ? -3.643  4.624   -0.420  1.00 97.13 392 A 1 
ATOM 2857 O O   . GLU A 1 392 ? -4.653  4.662   -1.123  1.00 96.87 392 A 1 
ATOM 2858 C CB  . GLU A 1 392 ? -1.514  5.099   -1.679  1.00 96.39 392 A 1 
ATOM 2859 C CG  . GLU A 1 392 ? -0.469  6.131   -2.137  1.00 94.94 392 A 1 
ATOM 2860 C CD  . GLU A 1 392 ? 0.769   5.479   -2.770  1.00 94.92 392 A 1 
ATOM 2861 O OE1 . GLU A 1 392 ? 1.773   6.191   -2.946  1.00 89.30 392 A 1 
ATOM 2862 O OE2 . GLU A 1 392 ? 0.748   4.242   -2.997  1.00 90.96 392 A 1 
ATOM 2863 N N   . SER A 1 393 ? -3.533  3.742   0.594   1.00 97.17 393 A 1 
ATOM 2864 C CA  . SER A 1 393 ? -4.649  2.877   1.001   1.00 97.30 393 A 1 
ATOM 2865 C C   . SER A 1 393 ? -5.777  3.682   1.649   1.00 97.58 393 A 1 
ATOM 2866 O O   . SER A 1 393 ? -6.937  3.438   1.328   1.00 97.58 393 A 1 
ATOM 2867 C CB  . SER A 1 393 ? -4.201  1.761   1.946   1.00 97.18 393 A 1 
ATOM 2868 O OG  . SER A 1 393 ? -3.275  0.918   1.288   1.00 95.62 393 A 1 
ATOM 2869 N N   . VAL A 1 394 ? -5.460  4.682   2.478   1.00 98.00 394 A 1 
ATOM 2870 C CA  . VAL A 1 394 ? -6.453  5.632   3.011   1.00 98.16 394 A 1 
ATOM 2871 C C   . VAL A 1 394 ? -7.206  6.308   1.862   1.00 98.15 394 A 1 
ATOM 2872 O O   . VAL A 1 394 ? -8.435  6.284   1.836   1.00 98.09 394 A 1 
ATOM 2873 C CB  . VAL A 1 394 ? -5.789  6.677   3.938   1.00 98.17 394 A 1 
ATOM 2874 C CG1 . VAL A 1 394 ? -6.739  7.816   4.331   1.00 97.78 394 A 1 
ATOM 2875 C CG2 . VAL A 1 394 ? -5.276  6.027   5.227   1.00 97.88 394 A 1 
ATOM 2876 N N   . PHE A 1 395 ? -6.499  6.825   0.857   1.00 97.98 395 A 1 
ATOM 2877 C CA  . PHE A 1 395 ? -7.123  7.460   -0.307  1.00 97.91 395 A 1 
ATOM 2878 C C   . PHE A 1 395 ? -7.945  6.488   -1.161  1.00 97.90 395 A 1 
ATOM 2879 O O   . PHE A 1 395 ? -9.018  6.851   -1.638  1.00 97.75 395 A 1 
ATOM 2880 C CB  . PHE A 1 395 ? -6.043  8.136   -1.154  1.00 97.79 395 A 1 
ATOM 2881 C CG  . PHE A 1 395 ? -5.274  9.259   -0.474  1.00 97.89 395 A 1 
ATOM 2882 C CD1 . PHE A 1 395 ? -5.868  10.069  0.519   1.00 97.27 395 A 1 
ATOM 2883 C CD2 . PHE A 1 395 ? -3.956  9.532   -0.888  1.00 97.13 395 A 1 
ATOM 2884 C CE1 . PHE A 1 395 ? -5.152  11.135  1.090   1.00 96.97 395 A 1 
ATOM 2885 C CE2 . PHE A 1 395 ? -3.243  10.602  -0.321  1.00 96.81 395 A 1 
ATOM 2886 C CZ  . PHE A 1 395 ? -3.838  11.407  0.667   1.00 97.06 395 A 1 
ATOM 2887 N N   . THR A 1 396 ? -7.503  5.245   -1.305  1.00 97.49 396 A 1 
ATOM 2888 C CA  . THR A 1 396 ? -8.249  4.208   -2.039  1.00 97.51 396 A 1 
ATOM 2889 C C   . THR A 1 396 ? -9.567  3.862   -1.336  1.00 97.65 396 A 1 
ATOM 2890 O O   . THR A 1 396 ? -10.611 3.755   -1.976  1.00 97.54 396 A 1 
ATOM 2891 C CB  . THR A 1 396 ? -7.401  2.938   -2.201  1.00 97.27 396 A 1 
ATOM 2892 O OG1 . THR A 1 396 ? -6.159  3.250   -2.780  1.00 95.84 396 A 1 
ATOM 2893 C CG2 . THR A 1 396 ? -8.062  1.909   -3.114  1.00 96.30 396 A 1 
ATOM 2894 N N   . VAL A 1 397 ? -9.538  3.743   -0.015  1.00 98.07 397 A 1 
ATOM 2895 C CA  . VAL A 1 397 ? -10.732 3.509   0.808   1.00 98.09 397 A 1 
ATOM 2896 C C   . VAL A 1 397 ? -11.701 4.695   0.727   1.00 98.00 397 A 1 
ATOM 2897 O O   . VAL A 1 397 ? -12.903 4.493   0.557   1.00 97.78 397 A 1 
ATOM 2898 C CB  . VAL A 1 397 ? -10.305 3.206   2.256   1.00 97.97 397 A 1 
ATOM 2899 C CG1 . VAL A 1 397 ? -11.480 3.224   3.233   1.00 97.04 397 A 1 
ATOM 2900 C CG2 . VAL A 1 397 ? -9.658  1.815   2.339   1.00 97.08 397 A 1 
ATOM 2901 N N   . LEU A 1 398 ? -11.192 5.932   0.774   1.00 98.51 398 A 1 
ATOM 2902 C CA  . LEU A 1 398 ? -12.014 7.136   0.608   1.00 98.45 398 A 1 
ATOM 2903 C C   . LEU A 1 398 ? -12.604 7.249   -0.803  1.00 98.40 398 A 1 
ATOM 2904 O O   . LEU A 1 398 ? -13.756 7.661   -0.937  1.00 98.26 398 A 1 
ATOM 2905 C CB  . LEU A 1 398 ? -11.177 8.380   0.945   1.00 98.51 398 A 1 
ATOM 2906 C CG  . LEU A 1 398 ? -10.860 8.528   2.445   1.00 98.25 398 A 1 
ATOM 2907 C CD1 . LEU A 1 398 ? -9.818  9.624   2.625   1.00 97.85 398 A 1 
ATOM 2908 C CD2 . LEU A 1 398 ? -12.098 8.898   3.265   1.00 97.73 398 A 1 
ATOM 2909 N N   . ALA A 1 399 ? -11.878 6.821   -1.838  1.00 98.05 399 A 1 
ATOM 2910 C CA  . ALA A 1 399 ? -12.398 6.774   -3.204  1.00 97.96 399 A 1 
ATOM 2911 C C   . ALA A 1 399 ? -13.630 5.857   -3.307  1.00 97.93 399 A 1 
ATOM 2912 O O   . ALA A 1 399 ? -14.643 6.251   -3.887  1.00 97.79 399 A 1 
ATOM 2913 C CB  . ALA A 1 399 ? -11.272 6.340   -4.152  1.00 98.03 399 A 1 
ATOM 2914 N N   . ILE A 1 400 ? -13.592 4.685   -2.677  1.00 98.40 400 A 1 
ATOM 2915 C CA  . ILE A 1 400 ? -14.758 3.790   -2.568  1.00 98.30 400 A 1 
ATOM 2916 C C   . ILE A 1 400 ? -15.879 4.458   -1.766  1.00 98.23 400 A 1 
ATOM 2917 O O   . ILE A 1 400 ? -17.031 4.467   -2.200  1.00 97.76 400 A 1 
ATOM 2918 C CB  . ILE A 1 400 ? -14.360 2.441   -1.926  1.00 97.99 400 A 1 
ATOM 2919 C CG1 . ILE A 1 400 ? -13.409 1.665   -2.859  1.00 96.26 400 A 1 
ATOM 2920 C CG2 . ILE A 1 400 ? -15.601 1.577   -1.612  1.00 96.20 400 A 1 
ATOM 2921 C CD1 . ILE A 1 400 ? -12.764 0.459   -2.176  1.00 93.03 400 A 1 
ATOM 2922 N N   . HIS A 1 401 ? -15.560 5.023   -0.607  1.00 98.27 401 A 1 
ATOM 2923 C CA  . HIS A 1 401 ? -16.545 5.606   0.303   1.00 98.10 401 A 1 
ATOM 2924 C C   . HIS A 1 401 ? -17.313 6.771   -0.344  1.00 98.16 401 A 1 
ATOM 2925 O O   . HIS A 1 401 ? -18.542 6.812   -0.288  1.00 97.62 401 A 1 
ATOM 2926 C CB  . HIS A 1 401 ? -15.828 6.036   1.588   1.00 97.80 401 A 1 
ATOM 2927 C CG  . HIS A 1 401 ? -16.782 6.558   2.632   1.00 97.17 401 A 1 
ATOM 2928 N ND1 . HIS A 1 401 ? -17.656 5.799   3.376   1.00 87.83 401 A 1 
ATOM 2929 C CD2 . HIS A 1 401 ? -16.968 7.863   2.992   1.00 89.63 401 A 1 
ATOM 2930 C CE1 . HIS A 1 401 ? -18.354 6.636   4.170   1.00 90.86 401 A 1 
ATOM 2931 N NE2 . HIS A 1 401 ? -17.965 7.903   3.973   1.00 92.62 401 A 1 
ATOM 2932 N N   . HIS A 1 402 ? -16.597 7.675   -0.998  1.00 98.36 402 A 1 
ATOM 2933 C CA  . HIS A 1 402 ? -17.160 8.865   -1.640  1.00 98.30 402 A 1 
ATOM 2934 C C   . HIS A 1 402 ? -17.570 8.654   -3.103  1.00 98.37 402 A 1 
ATOM 2935 O O   . HIS A 1 402 ? -18.197 9.540   -3.685  1.00 97.82 402 A 1 
ATOM 2936 C CB  . HIS A 1 402 ? -16.170 10.027  -1.491  1.00 98.22 402 A 1 
ATOM 2937 C CG  . HIS A 1 402 ? -15.987 10.448  -0.053  1.00 98.15 402 A 1 
ATOM 2938 N ND1 . HIS A 1 402 ? -16.971 10.951  0.774   1.00 91.65 402 A 1 
ATOM 2939 C CD2 . HIS A 1 402 ? -14.830 10.396  0.677   1.00 92.83 402 A 1 
ATOM 2940 C CE1 . HIS A 1 402 ? -16.414 11.196  1.971   1.00 92.97 402 A 1 
ATOM 2941 N NE2 . HIS A 1 402 ? -15.112 10.877  1.957   1.00 94.28 402 A 1 
ATOM 2942 N N   . GLN A 1 403 ? -17.251 7.492   -3.695  1.00 98.41 403 A 1 
ATOM 2943 C CA  . GLN A 1 403 ? -17.498 7.197   -5.115  1.00 98.53 403 A 1 
ATOM 2944 C C   . GLN A 1 403 ? -16.838 8.234   -6.050  1.00 98.60 403 A 1 
ATOM 2945 O O   . GLN A 1 403 ? -17.442 8.713   -7.008  1.00 98.08 403 A 1 
ATOM 2946 C CB  . GLN A 1 403 ? -19.009 7.006   -5.371  1.00 98.35 403 A 1 
ATOM 2947 C CG  . GLN A 1 403 ? -19.643 5.871   -4.545  1.00 97.77 403 A 1 
ATOM 2948 C CD  . GLN A 1 403 ? -19.230 4.495   -5.056  1.00 98.09 403 A 1 
ATOM 2949 O OE1 . GLN A 1 403 ? -19.753 3.991   -6.039  1.00 94.26 403 A 1 
ATOM 2950 N NE2 . GLN A 1 403 ? -18.300 3.824   -4.416  1.00 94.28 403 A 1 
ATOM 2951 N N   . ILE A 1 404 ? -15.595 8.592   -5.739  1.00 97.94 404 A 1 
ATOM 2952 C CA  . ILE A 1 404 ? -14.791 9.564   -6.489  1.00 98.02 404 A 1 
ATOM 2953 C C   . ILE A 1 404 ? -13.391 8.982   -6.705  1.00 98.17 404 A 1 
ATOM 2954 O O   . ILE A 1 404 ? -12.686 8.695   -5.741  1.00 97.79 404 A 1 
ATOM 2955 C CB  . ILE A 1 404 ? -14.732 10.931  -5.754  1.00 97.20 404 A 1 
ATOM 2956 C CG1 . ILE A 1 404 ? -16.133 11.577  -5.642  1.00 89.34 404 A 1 
ATOM 2957 C CG2 . ILE A 1 404 ? -13.781 11.905  -6.485  1.00 91.36 404 A 1 
ATOM 2958 C CD1 . ILE A 1 404 ? -16.206 12.784  -4.695  1.00 84.39 404 A 1 
ATOM 2959 N N   . SER A 1 405 ? -12.966 8.856   -7.962  1.00 97.47 405 A 1 
ATOM 2960 C CA  . SER A 1 405 ? -11.556 8.627   -8.287  1.00 97.43 405 A 1 
ATOM 2961 C C   . SER A 1 405 ? -10.786 9.934   -8.116  1.00 97.55 405 A 1 
ATOM 2962 O O   . SER A 1 405 ? -11.143 10.918  -8.777  1.00 97.34 405 A 1 
ATOM 2963 C CB  . SER A 1 405 ? -11.395 8.123   -9.720  1.00 97.10 405 A 1 
ATOM 2964 O OG  . SER A 1 405 ? -10.026 7.938   -10.030 1.00 91.64 405 A 1 
ATOM 2965 N N   . PRO A 1 406 ? -9.720  9.971   -7.285  1.00 97.51 406 A 1 
ATOM 2966 C CA  . PRO A 1 406 ? -8.776  11.080  -7.292  1.00 97.15 406 A 1 
ATOM 2967 C C   . PRO A 1 406 ? -8.131  11.265  -8.674  1.00 97.19 406 A 1 
ATOM 2968 O O   . PRO A 1 406 ? -8.080  10.313  -9.460  1.00 96.83 406 A 1 
ATOM 2969 C CB  . PRO A 1 406 ? -7.726  10.743  -6.228  1.00 96.53 406 A 1 
ATOM 2970 C CG  . PRO A 1 406 ? -8.450  9.773   -5.305  1.00 95.00 406 A 1 
ATOM 2971 C CD  . PRO A 1 406 ? -9.348  9.005   -6.267  1.00 97.27 406 A 1 
ATOM 2972 N N   . PRO A 1 407 ? -7.611  12.462  -8.988  1.00 97.63 407 A 1 
ATOM 2973 C CA  . PRO A 1 407 ? -6.917  12.705  -10.242 1.00 97.28 407 A 1 
ATOM 2974 C C   . PRO A 1 407 ? -5.475  12.175  -10.210 1.00 97.14 407 A 1 
ATOM 2975 O O   . PRO A 1 407 ? -4.879  11.989  -9.150  1.00 96.59 407 A 1 
ATOM 2976 C CB  . PRO A 1 407 ? -6.960  14.222  -10.423 1.00 97.21 407 A 1 
ATOM 2977 C CG  . PRO A 1 407 ? -6.898  14.749  -8.986  1.00 96.67 407 A 1 
ATOM 2978 C CD  . PRO A 1 407 ? -7.657  13.690  -8.189  1.00 97.77 407 A 1 
ATOM 2979 N N   . THR A 1 408 ? -4.885  12.038  -11.387 1.00 96.46 408 A 1 
ATOM 2980 C CA  . THR A 1 408 ? -3.434  12.129  -11.590 1.00 96.46 408 A 1 
ATOM 2981 C C   . THR A 1 408 ? -3.144  13.534  -12.097 1.00 96.68 408 A 1 
ATOM 2982 O O   . THR A 1 408 ? -3.489  13.857  -13.234 1.00 95.74 408 A 1 
ATOM 2983 C CB  . THR A 1 408 ? -2.945  11.108  -12.621 1.00 96.22 408 A 1 
ATOM 2984 O OG1 . THR A 1 408 ? -3.344  9.813   -12.249 1.00 93.34 408 A 1 
ATOM 2985 C CG2 . THR A 1 408 ? -1.421  11.115  -12.743 1.00 94.42 408 A 1 
ATOM 2986 N N   . ILE A 1 409 ? -2.550  14.399  -11.281 1.00 96.74 409 A 1 
ATOM 2987 C CA  . ILE A 1 409 ? -2.204  15.757  -11.722 1.00 96.24 409 A 1 
ATOM 2988 C C   . ILE A 1 409 ? -0.932  15.758  -12.577 1.00 96.28 409 A 1 
ATOM 2989 O O   . ILE A 1 409 ? -0.172  14.792  -12.574 1.00 96.06 409 A 1 
ATOM 2990 C CB  . ILE A 1 409 ? -2.137  16.770  -10.557 1.00 96.28 409 A 1 
ATOM 2991 C CG1 . ILE A 1 409 ? -0.965  16.490  -9.600  1.00 94.77 409 A 1 
ATOM 2992 C CG2 . ILE A 1 409 ? -3.490  16.818  -9.826  1.00 93.01 409 A 1 
ATOM 2993 C CD1 . ILE A 1 409 ? -0.691  17.634  -8.611  1.00 94.53 409 A 1 
ATOM 2994 N N   . ASN A 1 410 ? -0.699  16.854  -13.289 1.00 95.89 410 A 1 
ATOM 2995 C CA  . ASN A 1 410 ? 0.489   17.085  -14.113 1.00 95.68 410 A 1 
ATOM 2996 C C   . ASN A 1 410 ? 0.622   16.140  -15.320 1.00 95.84 410 A 1 
ATOM 2997 O O   . ASN A 1 410 ? 1.699   16.057  -15.916 1.00 94.45 410 A 1 
ATOM 2998 C CB  . ASN A 1 410 ? 1.748   17.122  -13.227 1.00 95.34 410 A 1 
ATOM 2999 C CG  . ASN A 1 410 ? 1.611   18.043  -12.034 1.00 94.79 410 A 1 
ATOM 3000 O OD1 . ASN A 1 410 ? 1.037   19.120  -12.117 1.00 89.60 410 A 1 
ATOM 3001 N ND2 . ASN A 1 410 ? 2.131   17.650  -10.897 1.00 89.85 410 A 1 
ATOM 3002 N N   . LEU A 1 411 ? -0.456  15.473  -15.714 1.00 95.67 411 A 1 
ATOM 3003 C CA  . LEU A 1 411 ? -0.520  14.666  -16.926 1.00 95.13 411 A 1 
ATOM 3004 C C   . LEU A 1 411 ? -0.988  15.542  -18.097 1.00 94.60 411 A 1 
ATOM 3005 O O   . LEU A 1 411 ? -2.178  15.595  -18.421 1.00 92.26 411 A 1 
ATOM 3006 C CB  . LEU A 1 411 ? -1.397  13.432  -16.656 1.00 94.26 411 A 1 
ATOM 3007 C CG  . LEU A 1 411 ? -1.489  12.452  -17.832 1.00 93.49 411 A 1 
ATOM 3008 C CD1 . LEU A 1 411 ? -0.125  12.012  -18.357 1.00 90.61 411 A 1 
ATOM 3009 C CD2 . LEU A 1 411 ? -2.246  11.198  -17.386 1.00 92.00 411 A 1 
ATOM 3010 N N   . PHE A 1 412 ? -0.051  16.277  -18.700 1.00 96.77 412 A 1 
ATOM 3011 C CA  . PHE A 1 412 ? -0.326  17.226  -19.784 1.00 95.52 412 A 1 
ATOM 3012 C C   . PHE A 1 412 ? -0.233  16.577  -21.160 1.00 95.56 412 A 1 
ATOM 3013 O O   . PHE A 1 412 ? -1.072  16.820  -22.029 1.00 93.74 412 A 1 
ATOM 3014 C CB  . PHE A 1 412 ? 0.654   18.404  -19.695 1.00 94.74 412 A 1 
ATOM 3015 C CG  . PHE A 1 412 ? 0.678   19.094  -18.348 1.00 94.39 412 A 1 
ATOM 3016 C CD1 . PHE A 1 412 ? -0.474  19.738  -17.863 1.00 90.26 412 A 1 
ATOM 3017 C CD2 . PHE A 1 412 ? 1.853   19.087  -17.576 1.00 91.66 412 A 1 
ATOM 3018 C CE1 . PHE A 1 412 ? -0.451  20.373  -16.610 1.00 89.48 412 A 1 
ATOM 3019 C CE2 . PHE A 1 412 ? 1.877   19.725  -16.325 1.00 89.39 412 A 1 
ATOM 3020 C CZ  . PHE A 1 412 ? 0.723   20.370  -15.838 1.00 90.34 412 A 1 
ATOM 3021 N N   . THR A 1 413 ? 0.797   15.760  -21.360 1.00 95.09 413 A 1 
ATOM 3022 C CA  . THR A 1 413 ? 0.998   15.009  -22.594 1.00 95.09 413 A 1 
ATOM 3023 C C   . THR A 1 413 ? 1.241   13.548  -22.239 1.00 95.71 413 A 1 
ATOM 3024 O O   . THR A 1 413 ? 2.359   13.211  -21.857 1.00 95.21 413 A 1 
ATOM 3025 C CB  . THR A 1 413 ? 2.166   15.563  -23.419 1.00 94.45 413 A 1 
ATOM 3026 O OG1 . THR A 1 413 ? 2.079   16.957  -23.579 1.00 90.36 413 A 1 
ATOM 3027 C CG2 . THR A 1 413 ? 2.147   14.955  -24.822 1.00 89.41 413 A 1 
ATOM 3028 N N   . PRO A 1 414 ? 0.229   12.670  -22.336 1.00 94.59 414 A 1 
ATOM 3029 C CA  . PRO A 1 414 ? 0.405   11.247  -22.073 1.00 92.94 414 A 1 
ATOM 3030 C C   . PRO A 1 414 ? 1.551   10.644  -22.890 1.00 94.00 414 A 1 
ATOM 3031 O O   . PRO A 1 414 ? 1.691   10.929  -24.085 1.00 93.53 414 A 1 
ATOM 3032 C CB  . PRO A 1 414 ? -0.936  10.596  -22.406 1.00 91.28 414 A 1 
ATOM 3033 C CG  . PRO A 1 414 ? -1.933  11.737  -22.210 1.00 88.27 414 A 1 
ATOM 3034 C CD  . PRO A 1 414 ? -1.154  12.965  -22.655 1.00 91.34 414 A 1 
ATOM 3035 N N   . ASP A 1 415 ? 2.361   9.820   -22.246 1.00 94.73 415 A 1 
ATOM 3036 C CA  . ASP A 1 415 ? 3.353   8.995   -22.925 1.00 94.02 415 A 1 
ATOM 3037 C C   . ASP A 1 415 ? 2.625   8.026   -23.879 1.00 94.01 415 A 1 
ATOM 3038 O O   . ASP A 1 415 ? 1.717   7.325   -23.428 1.00 93.38 415 A 1 
ATOM 3039 C CB  . ASP A 1 415 ? 4.179   8.251   -21.865 1.00 93.13 415 A 1 
ATOM 3040 C CG  . ASP A 1 415 ? 5.356   7.443   -22.413 1.00 92.16 415 A 1 
ATOM 3041 O OD1 . ASP A 1 415 ? 5.300   6.997   -23.580 1.00 88.52 415 A 1 
ATOM 3042 O OD2 . ASP A 1 415 ? 6.316   7.252   -21.629 1.00 88.36 415 A 1 
ATOM 3043 N N   . PRO A 1 416 ? 2.990   7.939   -25.166 1.00 95.79 416 A 1 
ATOM 3044 C CA  . PRO A 1 416 ? 2.368   7.005   -26.104 1.00 94.93 416 A 1 
ATOM 3045 C C   . PRO A 1 416 ? 2.433   5.532   -25.679 1.00 94.86 416 A 1 
ATOM 3046 O O   . PRO A 1 416 ? 1.619   4.731   -26.132 1.00 92.94 416 A 1 
ATOM 3047 C CB  . PRO A 1 416 ? 3.109   7.212   -27.426 1.00 94.51 416 A 1 
ATOM 3048 C CG  . PRO A 1 416 ? 3.624   8.646   -27.331 1.00 93.18 416 A 1 
ATOM 3049 C CD  . PRO A 1 416 ? 3.950   8.789   -25.852 1.00 95.88 416 A 1 
ATOM 3050 N N   . GLU A 1 417 ? 3.397   5.156   -24.830 1.00 94.16 417 A 1 
ATOM 3051 C CA  . GLU A 1 417 ? 3.526   3.804   -24.276 1.00 93.26 417 A 1 
ATOM 3052 C C   . GLU A 1 417 ? 2.651   3.584   -23.025 1.00 94.00 417 A 1 
ATOM 3053 O O   . GLU A 1 417 ? 2.552   2.465   -22.522 1.00 92.31 417 A 1 
ATOM 3054 C CB  . GLU A 1 417 ? 5.002   3.491   -23.980 1.00 92.00 417 A 1 
ATOM 3055 C CG  . GLU A 1 417 ? 5.914   3.636   -25.220 1.00 88.86 417 A 1 
ATOM 3056 C CD  . GLU A 1 417 ? 7.258   2.938   -24.972 1.00 84.03 417 A 1 
ATOM 3057 O OE1 . GLU A 1 417 ? 7.431   1.787   -25.435 1.00 75.49 417 A 1 
ATOM 3058 O OE2 . GLU A 1 417 ? 8.132   3.453   -24.237 1.00 76.73 417 A 1 
ATOM 3059 N N   . CYS A 1 418 ? 1.993   4.640   -22.540 1.00 94.23 418 A 1 
ATOM 3060 C CA  . CYS A 1 418 ? 1.068   4.639   -21.415 1.00 94.06 418 A 1 
ATOM 3061 C C   . CYS A 1 418 ? -0.327  5.042   -21.916 1.00 94.56 418 A 1 
ATOM 3062 O O   . CYS A 1 418 ? -0.673  6.221   -21.958 1.00 93.33 418 A 1 
ATOM 3063 C CB  . CYS A 1 418 ? 1.614   5.570   -20.329 1.00 92.91 418 A 1 
ATOM 3064 S SG  . CYS A 1 418 ? 3.229   5.014   -19.712 1.00 91.55 418 A 1 
ATOM 3065 N N   . ASP A 1 419 ? -1.131  4.070   -22.322 1.00 95.45 419 A 1 
ATOM 3066 C CA  . ASP A 1 419 ? -2.348  4.241   -23.126 1.00 95.08 419 A 1 
ATOM 3067 C C   . ASP A 1 419 ? -3.655  3.853   -22.402 1.00 95.62 419 A 1 
ATOM 3068 O O   . ASP A 1 419 ? -4.667  3.539   -23.039 1.00 93.86 419 A 1 
ATOM 3069 C CB  . ASP A 1 419 ? -2.169  3.480   -24.456 1.00 93.60 419 A 1 
ATOM 3070 C CG  . ASP A 1 419 ? -2.129  1.958   -24.277 1.00 93.62 419 A 1 
ATOM 3071 O OD1 . ASP A 1 419 ? -1.932  1.484   -23.139 1.00 91.35 419 A 1 
ATOM 3072 O OD2 . ASP A 1 419 ? -2.254  1.205   -25.266 1.00 90.59 419 A 1 
ATOM 3073 N N   . LEU A 1 420 ? -3.655  3.875   -21.059 1.00 94.89 420 A 1 
ATOM 3074 C CA  . LEU A 1 420 ? -4.826  3.612   -20.216 1.00 95.51 420 A 1 
ATOM 3075 C C   . LEU A 1 420 ? -5.468  4.917   -19.706 1.00 95.91 420 A 1 
ATOM 3076 O O   . LEU A 1 420 ? -4.967  6.017   -19.918 1.00 95.37 420 A 1 
ATOM 3077 C CB  . LEU A 1 420 ? -4.438  2.639   -19.079 1.00 95.86 420 A 1 
ATOM 3078 C CG  . LEU A 1 420 ? -3.877  1.279   -19.537 1.00 95.62 420 A 1 
ATOM 3079 C CD1 . LEU A 1 420 ? -3.567  0.409   -18.317 1.00 93.96 420 A 1 
ATOM 3080 C CD2 . LEU A 1 420 ? -4.859  0.503   -20.424 1.00 94.43 420 A 1 
ATOM 3081 N N   . ASP A 1 421 ? -6.615  4.807   -19.035 1.00 96.66 421 A 1 
ATOM 3082 C CA  . ASP A 1 421 ? -7.312  5.964   -18.454 1.00 97.09 421 A 1 
ATOM 3083 C C   . ASP A 1 421 ? -6.728  6.322   -17.080 1.00 97.42 421 A 1 
ATOM 3084 O O   . ASP A 1 421 ? -7.136  5.773   -16.057 1.00 96.69 421 A 1 
ATOM 3085 C CB  . ASP A 1 421 ? -8.817  5.685   -18.387 1.00 96.79 421 A 1 
ATOM 3086 C CG  . ASP A 1 421 ? -9.643  6.865   -17.861 1.00 96.83 421 A 1 
ATOM 3087 O OD1 . ASP A 1 421 ? -9.110  7.899   -17.392 1.00 95.02 421 A 1 
ATOM 3088 O OD2 . ASP A 1 421 ? -10.888 6.778   -17.914 1.00 94.31 421 A 1 
ATOM 3089 N N   . TYR A 1 422 ? -5.810  7.283   -17.044 1.00 97.32 422 A 1 
ATOM 3090 C CA  . TYR A 1 422 ? -5.109  7.706   -15.824 1.00 97.19 422 A 1 
ATOM 3091 C C   . TYR A 1 422 ? -5.812  8.811   -15.019 1.00 97.43 422 A 1 
ATOM 3092 O O   . TYR A 1 422 ? -5.168  9.486   -14.216 1.00 96.51 422 A 1 
ATOM 3093 C CB  . TYR A 1 422 ? -3.666  8.078   -16.169 1.00 96.79 422 A 1 
ATOM 3094 C CG  . TYR A 1 422 ? -2.918  6.981   -16.885 1.00 97.04 422 A 1 
ATOM 3095 C CD1 . TYR A 1 422 ? -2.594  5.789   -16.210 1.00 95.94 422 A 1 
ATOM 3096 C CD2 . TYR A 1 422 ? -2.577  7.141   -18.239 1.00 96.22 422 A 1 
ATOM 3097 C CE1 . TYR A 1 422 ? -1.933  4.756   -16.886 1.00 95.54 422 A 1 
ATOM 3098 C CE2 . TYR A 1 422 ? -1.914  6.109   -18.919 1.00 95.34 422 A 1 
ATOM 3099 C CZ  . TYR A 1 422 ? -1.595  4.913   -18.245 1.00 95.64 422 A 1 
ATOM 3100 O OH  . TYR A 1 422 ? -0.972  3.914   -18.912 1.00 94.20 422 A 1 
ATOM 3101 N N   . CYS A 1 423 ? -7.115  9.026   -15.212 1.00 96.43 423 A 1 
ATOM 3102 C CA  . CYS A 1 423 ? -7.891  10.059  -14.516 1.00 96.85 423 A 1 
ATOM 3103 C C   . CYS A 1 423 ? -7.188  11.434  -14.517 1.00 97.16 423 A 1 
ATOM 3104 O O   . CYS A 1 423 ? -6.974  12.045  -13.466 1.00 96.34 423 A 1 
ATOM 3105 C CB  . CYS A 1 423 ? -8.254  9.550   -13.110 1.00 96.55 423 A 1 
ATOM 3106 S SG  . CYS A 1 423 ? -9.692  10.459  -12.480 1.00 96.21 423 A 1 
ATOM 3107 N N   . ALA A 1 424 ? -6.770  11.888  -15.693 1.00 96.54 424 A 1 
ATOM 3108 C CA  . ALA A 1 424 ? -5.889  13.038  -15.838 1.00 96.20 424 A 1 
ATOM 3109 C C   . ALA A 1 424 ? -6.487  14.323  -15.246 1.00 96.49 424 A 1 
ATOM 3110 O O   . ALA A 1 424 ? -7.601  14.722  -15.602 1.00 95.88 424 A 1 
ATOM 3111 C CB  . ALA A 1 424 ? -5.528  13.203  -17.315 1.00 95.40 424 A 1 
ATOM 3112 N N   . ASN A 1 425 ? -5.728  14.975  -14.373 1.00 96.29 425 A 1 
ATOM 3113 C CA  . ASN A 1 425 ? -5.861  16.349  -13.865 1.00 96.13 425 A 1 
ATOM 3114 C C   . ASN A 1 425 ? -7.132  16.699  -13.081 1.00 96.80 425 A 1 
ATOM 3115 O O   . ASN A 1 425 ? -7.120  17.680  -12.335 1.00 95.81 425 A 1 
ATOM 3116 C CB  . ASN A 1 425 ? -5.585  17.323  -15.021 1.00 95.11 425 A 1 
ATOM 3117 C CG  . ASN A 1 425 ? -4.229  17.060  -15.650 1.00 94.62 425 A 1 
ATOM 3118 O OD1 . ASN A 1 425 ? -3.221  16.950  -14.969 1.00 87.88 425 A 1 
ATOM 3119 N ND2 . ASN A 1 425 ? -4.164  16.890  -16.946 1.00 88.10 425 A 1 
ATOM 3120 N N   . THR A 1 426 ? -8.215  15.925  -13.196 1.00 97.43 426 A 1 
ATOM 3121 C CA  . THR A 1 426 ? -9.492  16.226  -12.542 1.00 97.56 426 A 1 
ATOM 3122 C C   . THR A 1 426 ? -10.075 14.966  -11.909 1.00 97.87 426 A 1 
ATOM 3123 O O   . THR A 1 426 ? -10.149 13.924  -12.557 1.00 97.35 426 A 1 
ATOM 3124 C CB  . THR A 1 426 ? -10.487 16.848  -13.533 1.00 96.89 426 A 1 
ATOM 3125 O OG1 . THR A 1 426 ? -9.917  17.980  -14.145 1.00 88.31 426 A 1 
ATOM 3126 C CG2 . THR A 1 426 ? -11.769 17.330  -12.860 1.00 86.62 426 A 1 
ATOM 3127 N N   . ALA A 1 427 ? -10.506 15.070  -10.654 1.00 97.70 427 A 1 
ATOM 3128 C CA  . ALA A 1 427 ? -11.190 13.992  -9.953  1.00 97.64 427 A 1 
ATOM 3129 C C   . ALA A 1 427 ? -12.496 13.612  -10.669 1.00 97.64 427 A 1 
ATOM 3130 O O   . ALA A 1 427 ? -13.185 14.467  -11.234 1.00 97.24 427 A 1 
ATOM 3131 C CB  . ALA A 1 427 ? -11.442 14.410  -8.504  1.00 97.39 427 A 1 
ATOM 3132 N N   . ARG A 1 428 ? -12.851 12.338  -10.632 1.00 98.07 428 A 1 
ATOM 3133 C CA  . ARG A 1 428 ? -13.999 11.816  -11.378 1.00 97.88 428 A 1 
ATOM 3134 C C   . ARG A 1 428 ? -14.993 11.125  -10.456 1.00 98.16 428 A 1 
ATOM 3135 O O   . ARG A 1 428 ? -14.664 10.116  -9.838  1.00 97.76 428 A 1 
ATOM 3136 C CB  . ARG A 1 428 ? -13.479 10.885  -12.485 1.00 96.63 428 A 1 
ATOM 3137 C CG  . ARG A 1 428 ? -14.586 10.533  -13.488 1.00 93.80 428 A 1 
ATOM 3138 C CD  . ARG A 1 428 ? -14.105 9.508   -14.523 1.00 94.19 428 A 1 
ATOM 3139 N NE  . ARG A 1 428 ? -12.923 9.973   -15.280 1.00 91.17 428 A 1 
ATOM 3140 C CZ  . ARG A 1 428 ? -12.214 9.229   -16.111 1.00 92.54 428 A 1 
ATOM 3141 N NH1 . ARG A 1 428 ? -12.556 8.021   -16.414 1.00 85.25 428 A 1 
ATOM 3142 N NH2 . ARG A 1 428 ? -11.116 9.670   -16.653 1.00 84.28 428 A 1 
ATOM 3143 N N   . GLN A 1 429 ? -16.227 11.627  -10.422 1.00 98.29 429 A 1 
ATOM 3144 C CA  . GLN A 1 429 ? -17.334 10.884  -9.823  1.00 98.22 429 A 1 
ATOM 3145 C C   . GLN A 1 429 ? -17.641 9.649   -10.669 1.00 98.38 429 A 1 
ATOM 3146 O O   . GLN A 1 429 ? -17.849 9.747   -11.881 1.00 97.79 429 A 1 
ATOM 3147 C CB  . GLN A 1 429 ? -18.586 11.754  -9.682  1.00 97.40 429 A 1 
ATOM 3148 C CG  . GLN A 1 429 ? -18.426 12.818  -8.590  1.00 85.10 429 A 1 
ATOM 3149 C CD  . GLN A 1 429 ? -19.720 13.575  -8.315  1.00 81.55 429 A 1 
ATOM 3150 O OE1 . GLN A 1 429 ? -20.740 13.414  -8.966  1.00 73.21 429 A 1 
ATOM 3151 N NE2 . GLN A 1 429 ? -19.738 14.437  -7.327  1.00 69.61 429 A 1 
ATOM 3152 N N   . MET A 1 430 ? -17.671 8.492   -10.033 1.00 97.91 430 A 1 
ATOM 3153 C CA  . MET A 1 430 ? -17.901 7.224   -10.708 1.00 97.92 430 A 1 
ATOM 3154 C C   . MET A 1 430 ? -18.323 6.148   -9.717  1.00 98.24 430 A 1 
ATOM 3155 O O   . MET A 1 430 ? -18.064 6.247   -8.526  1.00 97.56 430 A 1 
ATOM 3156 C CB  . MET A 1 430 ? -16.646 6.797   -11.481 1.00 96.91 430 A 1 
ATOM 3157 C CG  . MET A 1 430 ? -15.406 6.581   -10.603 1.00 96.19 430 A 1 
ATOM 3158 S SD  . MET A 1 430 ? -13.942 6.071   -11.529 1.00 96.71 430 A 1 
ATOM 3159 C CE  . MET A 1 430 ? -14.406 4.368   -11.933 1.00 93.58 430 A 1 
ATOM 3160 N N   . LYS A 1 431 ? -18.943 5.098   -10.225 1.00 97.96 431 A 1 
ATOM 3161 C CA  . LYS A 1 431 ? -19.224 3.911   -9.421  1.00 97.84 431 A 1 
ATOM 3162 C C   . LYS A 1 431 ? -17.919 3.165   -9.129  1.00 98.12 431 A 1 
ATOM 3163 O O   . LYS A 1 431 ? -17.219 2.802   -10.067 1.00 97.48 431 A 1 
ATOM 3164 C CB  . LYS A 1 431 ? -20.246 3.038   -10.157 1.00 97.08 431 A 1 
ATOM 3165 C CG  . LYS A 1 431 ? -20.757 1.950   -9.222  1.00 92.66 431 A 1 
ATOM 3166 C CD  . LYS A 1 431 ? -21.734 1.004   -9.920  1.00 86.45 431 A 1 
ATOM 3167 C CE  . LYS A 1 431 ? -22.083 -0.029  -8.854  1.00 79.35 431 A 1 
ATOM 3168 N NZ  . LYS A 1 431 ? -22.601 -1.303  -9.373  1.00 69.23 431 A 1 
ATOM 3169 N N   . ILE A 1 432 ? -17.628 2.927   -7.852  1.00 97.32 432 A 1 
ATOM 3170 C CA  . ILE A 1 432 ? -16.467 2.156   -7.389  1.00 97.76 432 A 1 
ATOM 3171 C C   . ILE A 1 432 ? -16.953 1.128   -6.365  1.00 97.79 432 A 1 
ATOM 3172 O O   . ILE A 1 432 ? -17.095 1.434   -5.184  1.00 97.31 432 A 1 
ATOM 3173 C CB  . ILE A 1 432 ? -15.351 3.069   -6.815  1.00 97.83 432 A 1 
ATOM 3174 C CG1 . ILE A 1 432 ? -14.969 4.217   -7.779  1.00 97.13 432 A 1 
ATOM 3175 C CG2 . ILE A 1 432 ? -14.113 2.209   -6.496  1.00 97.34 432 A 1 
ATOM 3176 C CD1 . ILE A 1 432 ? -13.980 5.235   -7.195  1.00 95.83 432 A 1 
ATOM 3177 N N   . ASP A 1 433 ? -17.237 -0.085  -6.817  1.00 97.51 433 A 1 
ATOM 3178 C CA  . ASP A 1 433 ? -17.560 -1.214  -5.939  1.00 97.20 433 A 1 
ATOM 3179 C C   . ASP A 1 433 ? -16.291 -1.986  -5.552  1.00 97.45 433 A 1 
ATOM 3180 O O   . ASP A 1 433 ? -16.203 -2.507  -4.444  1.00 96.68 433 A 1 
ATOM 3181 C CB  . ASP A 1 433 ? -18.554 -2.168  -6.624  1.00 96.64 433 A 1 
ATOM 3182 C CG  . ASP A 1 433 ? -19.962 -1.608  -6.838  1.00 94.89 433 A 1 
ATOM 3183 O OD1 . ASP A 1 433 ? -20.383 -0.634  -6.174  1.00 91.40 433 A 1 
ATOM 3184 O OD2 . ASP A 1 433 ? -20.683 -2.164  -7.705  1.00 91.53 433 A 1 
ATOM 3185 N N   . VAL A 1 434 ? -15.308 -2.051  -6.458  1.00 96.43 434 A 1 
ATOM 3186 C CA  . VAL A 1 434 ? -14.018 -2.715  -6.240  1.00 96.90 434 A 1 
ATOM 3187 C C   . VAL A 1 434 ? -12.882 -1.791  -6.672  1.00 97.11 434 A 1 
ATOM 3188 O O   . VAL A 1 434 ? -12.863 -1.308  -7.808  1.00 96.84 434 A 1 
ATOM 3189 C CB  . VAL A 1 434 ? -13.934 -4.056  -6.989  1.00 96.66 434 A 1 
ATOM 3190 C CG1 . VAL A 1 434 ? -12.589 -4.748  -6.740  1.00 95.81 434 A 1 
ATOM 3191 C CG2 . VAL A 1 434 ? -15.039 -5.026  -6.546  1.00 95.94 434 A 1 
ATOM 3192 N N   . ALA A 1 435 ? -11.921 -1.593  -5.777  1.00 96.85 435 A 1 
ATOM 3193 C CA  . ALA A 1 435 ? -10.708 -0.841  -6.046  1.00 96.71 435 A 1 
ATOM 3194 C C   . ALA A 1 435 ? -9.462  -1.663  -5.722  1.00 96.71 435 A 1 
ATOM 3195 O O   . ALA A 1 435 ? -9.420  -2.386  -4.721  1.00 96.65 435 A 1 
ATOM 3196 C CB  . ALA A 1 435 ? -10.728 0.476   -5.272  1.00 96.59 435 A 1 
ATOM 3197 N N   . LEU A 1 436 ? -8.435  -1.513  -6.537  1.00 96.77 436 A 1 
ATOM 3198 C CA  . LEU A 1 436 ? -7.094  -2.015  -6.271  1.00 96.35 436 A 1 
ATOM 3199 C C   . LEU A 1 436 ? -6.189  -0.894  -5.780  1.00 96.53 436 A 1 
ATOM 3200 O O   . LEU A 1 436 ? -6.372  0.282   -6.106  1.00 96.24 436 A 1 
ATOM 3201 C CB  . LEU A 1 436 ? -6.488  -2.689  -7.517  1.00 95.47 436 A 1 
ATOM 3202 C CG  . LEU A 1 436 ? -7.300  -3.842  -8.115  1.00 92.13 436 A 1 
ATOM 3203 C CD1 . LEU A 1 436 ? -6.539  -4.449  -9.295  1.00 86.44 436 A 1 
ATOM 3204 C CD2 . LEU A 1 436 ? -7.548  -4.954  -7.111  1.00 85.96 436 A 1 
ATOM 3205 N N   . LYS A 1 437 ? -5.168  -1.292  -5.025  1.00 95.69 437 A 1 
ATOM 3206 C CA  . LYS A 1 437 ? -4.061  -0.421  -4.655  1.00 95.16 437 A 1 
ATOM 3207 C C   . LYS A 1 437 ? -2.742  -1.167  -4.832  1.00 95.60 437 A 1 
ATOM 3208 O O   . LYS A 1 437 ? -2.598  -2.267  -4.296  1.00 94.40 437 A 1 
ATOM 3209 C CB  . LYS A 1 437 ? -4.321  0.114   -3.238  1.00 93.78 437 A 1 
ATOM 3210 C CG  . LYS A 1 437 ? -3.277  1.132   -2.776  1.00 88.19 437 A 1 
ATOM 3211 C CD  . LYS A 1 437 ? -2.152  0.451   -2.002  1.00 84.80 437 A 1 
ATOM 3212 C CE  . LYS A 1 437 ? -1.124  1.512   -1.594  1.00 84.63 437 A 1 
ATOM 3213 N NZ  . LYS A 1 437 ? -0.135  1.734   -2.650  1.00 79.65 437 A 1 
ATOM 3214 N N   . ASN A 1 438 ? -1.776  -0.566  -5.525  1.00 94.36 438 A 1 
ATOM 3215 C CA  . ASN A 1 438 ? -0.459  -1.138  -5.800  1.00 93.83 438 A 1 
ATOM 3216 C C   . ASN A 1 438 ? 0.669   -0.377  -5.091  1.00 93.69 438 A 1 
ATOM 3217 O O   . ASN A 1 438 ? 0.654   0.848   -5.029  1.00 92.82 438 A 1 
ATOM 3218 C CB  . ASN A 1 438 ? -0.214  -1.125  -7.316  1.00 93.13 438 A 1 
ATOM 3219 C CG  . ASN A 1 438 ? -0.969  -2.176  -8.095  1.00 91.95 438 A 1 
ATOM 3220 O OD1 . ASN A 1 438 ? -1.476  -3.155  -7.572  1.00 87.40 438 A 1 
ATOM 3221 N ND2 . ASN A 1 438 ? -1.013  -2.016  -9.397  1.00 87.32 438 A 1 
ATOM 3222 N N   . ASN A 1 439 ? 1.697   -1.105  -4.649  1.00 93.23 439 A 1 
ATOM 3223 C CA  . ASN A 1 439 ? 3.052   -0.557  -4.514  1.00 92.63 439 A 1 
ATOM 3224 C C   . ASN A 1 439 ? 4.083   -1.577  -4.989  1.00 92.01 439 A 1 
ATOM 3225 O O   . ASN A 1 439 ? 3.931   -2.781  -4.739  1.00 88.94 439 A 1 
ATOM 3226 C CB  . ASN A 1 439 ? 3.408   -0.164  -3.077  1.00 91.62 439 A 1 
ATOM 3227 C CG  . ASN A 1 439 ? 2.751   1.086   -2.546  1.00 89.56 439 A 1 
ATOM 3228 O OD1 . ASN A 1 439 ? 2.072   1.040   -1.536  1.00 78.27 439 A 1 
ATOM 3229 N ND2 . ASN A 1 439 ? 2.950   2.232   -3.144  1.00 79.75 439 A 1 
ATOM 3230 N N   . PHE A 1 440 ? 5.161   -1.083  -5.596  1.00 89.31 440 A 1 
ATOM 3231 C CA  . PHE A 1 440 ? 6.268   -1.896  -6.104  1.00 87.43 440 A 1 
ATOM 3232 C C   . PHE A 1 440 ? 7.599   -1.277  -5.668  1.00 87.32 440 A 1 
ATOM 3233 O O   . PHE A 1 440 ? 7.959   -0.178  -6.077  1.00 81.31 440 A 1 
ATOM 3234 C CB  . PHE A 1 440 ? 6.145   -2.022  -7.629  1.00 85.19 440 A 1 
ATOM 3235 C CG  . PHE A 1 440 ? 4.763   -2.411  -8.131  1.00 84.23 440 A 1 
ATOM 3236 C CD1 . PHE A 1 440 ? 4.058   -3.480  -7.543  1.00 74.68 440 A 1 
ATOM 3237 C CD2 . PHE A 1 440 ? 4.164   -1.677  -9.172  1.00 77.24 440 A 1 
ATOM 3238 C CE1 . PHE A 1 440 ? 2.763   -3.808  -7.985  1.00 74.16 440 A 1 
ATOM 3239 C CE2 . PHE A 1 440 ? 2.875   -2.012  -9.620  1.00 75.31 440 A 1 
ATOM 3240 C CZ  . PHE A 1 440 ? 2.171   -3.077  -9.027  1.00 77.33 440 A 1 
ATOM 3241 N N   . GLY A 1 441 ? 8.307   -1.959  -4.775  1.00 78.01 441 A 1 
ATOM 3242 C CA  . GLY A 1 441 ? 9.491   -1.433  -4.108  1.00 74.33 441 A 1 
ATOM 3243 C C   . GLY A 1 441 ? 10.807  -1.936  -4.684  1.00 75.90 441 A 1 
ATOM 3244 O O   . GLY A 1 441 ? 10.876  -2.991  -5.314  1.00 70.80 441 A 1 
ATOM 3245 N N   . PHE A 1 442 ? 11.871  -1.209  -4.376  1.00 74.75 442 A 1 
ATOM 3246 C CA  . PHE A 1 442 ? 13.234  -1.694  -4.593  1.00 73.87 442 A 1 
ATOM 3247 C C   . PHE A 1 442 ? 13.465  -3.060  -3.928  1.00 73.97 442 A 1 
ATOM 3248 O O   . PHE A 1 442 ? 12.861  -3.381  -2.908  1.00 69.41 442 A 1 
ATOM 3249 C CB  . PHE A 1 442 ? 14.254  -0.662  -4.090  1.00 71.99 442 A 1 
ATOM 3250 C CG  . PHE A 1 442 ? 14.390  0.624   -4.890  1.00 69.63 442 A 1 
ATOM 3251 C CD1 . PHE A 1 442 ? 13.748  0.823   -6.127  1.00 61.93 442 A 1 
ATOM 3252 C CD2 . PHE A 1 442 ? 15.237  1.636   -4.385  1.00 59.92 442 A 1 
ATOM 3253 C CE1 . PHE A 1 442 ? 13.940  2.018   -6.847  1.00 58.17 442 A 1 
ATOM 3254 C CE2 . PHE A 1 442 ? 15.430  2.826   -5.107  1.00 59.00 442 A 1 
ATOM 3255 C CZ  . PHE A 1 442 ? 14.781  3.021   -6.339  1.00 60.77 442 A 1 
ATOM 3256 N N   . GLY A 1 443 ? 14.349  -3.854  -4.529  1.00 72.43 443 A 1 
ATOM 3257 C CA  . GLY A 1 443 ? 14.478  -5.280  -4.215  1.00 70.09 443 A 1 
ATOM 3258 C C   . GLY A 1 443 ? 13.468  -6.158  -4.963  1.00 70.66 443 A 1 
ATOM 3259 O O   . GLY A 1 443 ? 13.443  -7.362  -4.729  1.00 67.80 443 A 1 
ATOM 3260 N N   . GLY A 1 444 ? 12.652  -5.576  -5.841  1.00 68.66 444 A 1 
ATOM 3261 C CA  . GLY A 1 444 ? 11.638  -6.307  -6.598  1.00 66.14 444 A 1 
ATOM 3262 C C   . GLY A 1 444 ? 10.531  -6.853  -5.701  1.00 68.54 444 A 1 
ATOM 3263 O O   . GLY A 1 444 ? 10.092  -7.985  -5.880  1.00 64.48 444 A 1 
ATOM 3264 N N   . THR A 1 445 ? 10.110  -6.088  -4.688  1.00 76.11 445 A 1 
ATOM 3265 C CA  . THR A 1 445 ? 9.032   -6.471  -3.769  1.00 74.67 445 A 1 
ATOM 3266 C C   . THR A 1 445 ? 7.722   -5.796  -4.168  1.00 76.29 445 A 1 
ATOM 3267 O O   . THR A 1 445 ? 7.625   -4.572  -4.207  1.00 73.37 445 A 1 
ATOM 3268 C CB  . THR A 1 445 ? 9.423   -6.215  -2.304  1.00 70.34 445 A 1 
ATOM 3269 O OG1 . THR A 1 445 ? 8.431   -6.733  -1.445  1.00 67.90 445 A 1 
ATOM 3270 C CG2 . THR A 1 445 ? 9.634   -4.755  -1.930  1.00 68.06 445 A 1 
ATOM 3271 N N   . ASN A 1 446 ? 6.704   -6.607  -4.473  1.00 87.95 446 A 1 
ATOM 3272 C CA  . ASN A 1 446 ? 5.434   -6.136  -5.005  1.00 87.94 446 A 1 
ATOM 3273 C C   . ASN A 1 446 ? 4.289   -6.463  -4.059  1.00 88.42 446 A 1 
ATOM 3274 O O   . ASN A 1 446 ? 4.236   -7.554  -3.480  1.00 86.67 446 A 1 
ATOM 3275 C CB  . ASN A 1 446 ? 5.199   -6.745  -6.386  1.00 86.59 446 A 1 
ATOM 3276 C CG  . ASN A 1 446 ? 6.386   -6.551  -7.301  1.00 86.27 446 A 1 
ATOM 3277 O OD1 . ASN A 1 446 ? 6.726   -5.448  -7.669  1.00 80.09 446 A 1 
ATOM 3278 N ND2 . ASN A 1 446 ? 7.062   -7.619  -7.645  1.00 79.32 446 A 1 
ATOM 3279 N N   . GLY A 1 447 ? 3.336   -5.541  -3.952  1.00 90.88 447 A 1 
ATOM 3280 C CA  . GLY A 1 447 ? 2.124   -5.697  -3.172  1.00 90.49 447 A 1 
ATOM 3281 C C   . GLY A 1 447 ? 0.902   -5.101  -3.863  1.00 91.60 447 A 1 
ATOM 3282 O O   . GLY A 1 447 ? 0.977   -4.052  -4.496  1.00 91.01 447 A 1 
ATOM 3283 N N   . THR A 1 448 ? -0.235  -5.777  -3.701  1.00 93.93 448 A 1 
ATOM 3284 C CA  . THR A 1 448 ? -1.543  -5.310  -4.179  1.00 94.46 448 A 1 
ATOM 3285 C C   . THR A 1 448 ? -2.609  -5.619  -3.135  1.00 94.62 448 A 1 
ATOM 3286 O O   . THR A 1 448 ? -2.680  -6.740  -2.630  1.00 93.83 448 A 1 
ATOM 3287 C CB  . THR A 1 448 ? -1.910  -5.969  -5.517  1.00 94.76 448 A 1 
ATOM 3288 O OG1 . THR A 1 448 ? -0.932  -5.697  -6.488  1.00 91.46 448 A 1 
ATOM 3289 C CG2 . THR A 1 448 ? -3.243  -5.472  -6.074  1.00 91.85 448 A 1 
ATOM 3290 N N   . LEU A 1 449 ? -3.462  -4.635  -2.820  1.00 94.55 449 A 1 
ATOM 3291 C CA  . LEU A 1 449 ? -4.650  -4.795  -1.979  1.00 94.46 449 A 1 
ATOM 3292 C C   . LEU A 1 449 ? -5.914  -4.700  -2.836  1.00 94.51 449 A 1 
ATOM 3293 O O   . LEU A 1 449 ? -5.943  -3.969  -3.827  1.00 94.46 449 A 1 
ATOM 3294 C CB  . LEU A 1 449 ? -4.661  -3.738  -0.862  1.00 94.79 449 A 1 
ATOM 3295 C CG  . LEU A 1 449 ? -3.490  -3.838  0.131   1.00 94.06 449 A 1 
ATOM 3296 C CD1 . LEU A 1 449 ? -3.480  -2.618  1.051   1.00 93.12 449 A 1 
ATOM 3297 C CD2 . LEU A 1 449 ? -3.579  -5.089  0.998   1.00 92.99 449 A 1 
ATOM 3298 N N   . VAL A 1 450 ? -6.962  -5.410  -2.430  1.00 95.98 450 A 1 
ATOM 3299 C CA  . VAL A 1 450 ? -8.297  -5.346  -3.037  1.00 96.14 450 A 1 
ATOM 3300 C C   . VAL A 1 450 ? -9.290  -4.889  -1.982  1.00 95.99 450 A 1 
ATOM 3301 O O   . VAL A 1 450 ? -9.546  -5.603  -1.011  1.00 95.71 450 A 1 
ATOM 3302 C CB  . VAL A 1 450 ? -8.753  -6.693  -3.627  1.00 95.97 450 A 1 
ATOM 3303 C CG1 . VAL A 1 450 ? -10.040 -6.517  -4.441  1.00 95.18 450 A 1 
ATOM 3304 C CG2 . VAL A 1 450 ? -7.693  -7.342  -4.516  1.00 95.37 450 A 1 
ATOM 3305 N N   . PHE A 1 451 ? -9.870  -3.716  -2.198  1.00 95.83 451 A 1 
ATOM 3306 C CA  . PHE A 1 451 ? -10.936 -3.167  -1.371  1.00 95.58 451 A 1 
ATOM 3307 C C   . PHE A 1 451 ? -12.276 -3.290  -2.088  1.00 95.70 451 A 1 
ATOM 3308 O O   . PHE A 1 451 ? -12.370 -3.092  -3.299  1.00 95.75 451 A 1 
ATOM 3309 C CB  . PHE A 1 451 ? -10.624 -1.719  -1.003  1.00 95.60 451 A 1 
ATOM 3310 C CG  . PHE A 1 451 ? -9.374  -1.541  -0.169  1.00 96.07 451 A 1 
ATOM 3311 C CD1 . PHE A 1 451 ? -9.426  -1.724  1.226   1.00 95.64 451 A 1 
ATOM 3312 C CD2 . PHE A 1 451 ? -8.162  -1.179  -0.784  1.00 95.62 451 A 1 
ATOM 3313 C CE1 . PHE A 1 451 ? -8.274  -1.528  2.007   1.00 95.45 451 A 1 
ATOM 3314 C CE2 . PHE A 1 451 ? -7.011  -0.985  -0.003  1.00 95.56 451 A 1 
ATOM 3315 C CZ  . PHE A 1 451 ? -7.064  -1.154  1.392   1.00 95.71 451 A 1 
ATOM 3316 N N   . ARG A 1 452 ? -13.334 -3.584  -1.329  1.00 97.34 452 A 1 
ATOM 3317 C CA  . ARG A 1 452 ? -14.709 -3.688  -1.824  1.00 97.09 452 A 1 
ATOM 3318 C C   . ARG A 1 452 ? -15.633 -2.783  -1.017  1.00 97.27 452 A 1 
ATOM 3319 O O   . ARG A 1 452 ? -15.511 -2.685  0.203   1.00 96.79 452 A 1 
ATOM 3320 C CB  . ARG A 1 452 ? -15.142 -5.163  -1.805  1.00 95.77 452 A 1 
ATOM 3321 C CG  . ARG A 1 452 ? -16.518 -5.374  -2.443  1.00 91.81 452 A 1 
ATOM 3322 C CD  . ARG A 1 452 ? -16.922 -6.847  -2.469  1.00 90.45 452 A 1 
ATOM 3323 N NE  . ARG A 1 452 ? -16.121 -7.631  -3.437  1.00 80.77 452 A 1 
ATOM 3324 C CZ  . ARG A 1 452 ? -16.363 -8.875  -3.814  1.00 73.70 452 A 1 
ATOM 3325 N NH1 . ARG A 1 452 ? -17.343 -9.569  -3.323  1.00 65.98 452 A 1 
ATOM 3326 N NH2 . ARG A 1 452 ? -15.625 -9.456  -4.712  1.00 62.56 452 A 1 
ATOM 3327 N N   . ARG A 1 453 ? -16.582 -2.152  -1.699  1.00 97.21 453 A 1 
ATOM 3328 C CA  . ARG A 1 453 ? -17.662 -1.385  -1.078  1.00 97.19 453 A 1 
ATOM 3329 C C   . ARG A 1 453 ? -18.563 -2.311  -0.255  1.00 97.03 453 A 1 
ATOM 3330 O O   . ARG A 1 453 ? -18.862 -3.427  -0.681  1.00 96.05 453 A 1 
ATOM 3331 C CB  . ARG A 1 453 ? -18.431 -0.645  -2.179  1.00 96.52 453 A 1 
ATOM 3332 C CG  . ARG A 1 453 ? -19.466 0.314   -1.596  1.00 94.84 453 A 1 
ATOM 3333 C CD  . ARG A 1 453 ? -20.168 1.062   -2.722  1.00 93.66 453 A 1 
ATOM 3334 N NE  . ARG A 1 453 ? -21.180 1.978   -2.175  1.00 87.82 453 A 1 
ATOM 3335 C CZ  . ARG A 1 453 ? -21.969 2.758   -2.881  1.00 84.50 453 A 1 
ATOM 3336 N NH1 . ARG A 1 453 ? -21.937 2.774   -4.180  1.00 76.61 453 A 1 
ATOM 3337 N NH2 . ARG A 1 453 ? -22.812 3.550   -2.275  1.00 74.05 453 A 1 
ATOM 3338 N N   . MET A 1 454 ? -18.980 -1.830  0.904   1.00 96.61 454 A 1 
ATOM 3339 C CA  . MET A 1 454 ? -19.929 -2.505  1.794   1.00 95.07 454 A 1 
ATOM 3340 C C   . MET A 1 454 ? -21.369 -2.067  1.552   1.00 93.61 454 A 1 
ATOM 3341 O O   . MET A 1 454 ? -21.593 -0.899  1.175   1.00 87.03 454 A 1 
ATOM 3342 C CB  . MET A 1 454 ? -19.534 -2.283  3.252   1.00 91.75 454 A 1 
ATOM 3343 C CG  . MET A 1 454 ? -18.272 -3.075  3.635   1.00 86.29 454 A 1 
ATOM 3344 S SD  . MET A 1 454 ? -18.417 -4.875  3.647   1.00 88.29 454 A 1 
ATOM 3345 C CE  . MET A 1 454 ? -19.704 -5.081  4.889   1.00 80.40 454 A 1 
ATOM 3346 O OXT . MET A 1 454 ? -22.247 -2.963  1.782   1.00 83.89 454 A 1 
#
