# 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_if05675
#
_entry.id if05675
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n THR 4   
1 n PRO 5   
1 n GLY 6   
1 n GLU 7   
1 n ILE 8   
1 n LYS 9   
1 n GLU 10  
1 n THR 11  
1 n VAL 12  
1 n ASP 13  
1 n MET 14  
1 n PHE 15  
1 n MET 16  
1 n ARG 17  
1 n TYR 18  
1 n LYS 19  
1 n LEU 20  
1 n ASP 21  
1 n ILE 22  
1 n ARG 23  
1 n THR 24  
1 n ILE 25  
1 n THR 26  
1 n LEU 27  
1 n GLY 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n VAL 32  
1 n ASP 33  
1 n CYS 34  
1 n ALA 35  
1 n SER 36  
1 n SER 37  
1 n SER 38  
1 n GLY 39  
1 n PRO 40  
1 n GLU 41  
1 n THR 42  
1 n ARG 43  
1 n ARG 44  
1 n ARG 45  
1 n ILE 46  
1 n LYS 47  
1 n ASP 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n ARG 52  
1 n VAL 53  
1 n ALA 54  
1 n GLY 55  
1 n LYS 56  
1 n LEU 57  
1 n VAL 58  
1 n THR 59  
1 n THR 60  
1 n GLY 61  
1 n ARG 62  
1 n ASP 63  
1 n ILE 64  
1 n GLU 65  
1 n GLU 66  
1 n GLU 67  
1 n TYR 68  
1 n GLY 69  
1 n ILE 70  
1 n PRO 71  
1 n ILE 72  
1 n THR 73  
1 n ASN 74  
1 n LYS 75  
1 n ARG 76  
1 n LEU 77  
1 n SER 78  
1 n VAL 79  
1 n THR 80  
1 n PRO 81  
1 n ILE 82  
1 n ALA 83  
1 n LEU 84  
1 n VAL 85  
1 n ALA 86  
1 n ALA 87  
1 n SER 88  
1 n SER 89  
1 n ASP 90  
1 n ASP 91  
1 n SER 92  
1 n ASP 93  
1 n TYR 94  
1 n THR 95  
1 n PRO 96  
1 n TYR 97  
1 n ALA 98  
1 n GLN 99  
1 n THR 100 
1 n LEU 101 
1 n ASP 102 
1 n ASP 103 
1 n VAL 104 
1 n ALA 105 
1 n LYS 106 
1 n GLU 107 
1 n LEU 108 
1 n GLY 109 
1 n VAL 110 
1 n ASP 111 
1 n PHE 112 
1 n VAL 113 
1 n GLY 114 
1 n GLY 115 
1 n PHE 116 
1 n SER 117 
1 n ALA 118 
1 n LEU 119 
1 n VAL 120 
1 n GLN 121 
1 n LYS 122 
1 n GLY 123 
1 n LEU 124 
1 n ALA 125 
1 n SER 126 
1 n GLY 127 
1 n ASP 128 
1 n GLU 129 
1 n LYS 130 
1 n LEU 131 
1 n LEU 132 
1 n ALA 133 
1 n SER 134 
1 n LEU 135 
1 n PRO 136 
1 n GLN 137 
1 n ALA 138 
1 n LEU 139 
1 n SER 140 
1 n THR 141 
1 n THR 142 
1 n ASP 143 
1 n ARG 144 
1 n VAL 145 
1 n CYS 146 
1 n ALA 147 
1 n SER 148 
1 n ILE 149 
1 n ASN 150 
1 n VAL 151 
1 n ALA 152 
1 n SER 153 
1 n THR 154 
1 n LYS 155 
1 n SER 156 
1 n GLY 157 
1 n ILE 158 
1 n ASN 159 
1 n MET 160 
1 n ASP 161 
1 n ALA 162 
1 n VAL 163 
1 n ALA 164 
1 n ARG 165 
1 n MET 166 
1 n GLY 167 
1 n GLY 168 
1 n ILE 169 
1 n ILE 170 
1 n LYS 171 
1 n ALA 172 
1 n CYS 173 
1 n ALA 174 
1 n GLU 175 
1 n ALA 176 
1 n SER 177 
1 n ALA 178 
1 n ASP 179 
1 n LYS 180 
1 n ASP 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n CYS 185 
1 n ALA 186 
1 n LYS 187 
1 n LEU 188 
1 n VAL 189 
1 n VAL 190 
1 n PHE 191 
1 n CYS 192 
1 n ASN 193 
1 n ALA 194 
1 n PRO 195 
1 n GLU 196 
1 n ASP 197 
1 n ASN 198 
1 n PRO 199 
1 n PHE 200 
1 n MET 201 
1 n ALA 202 
1 n GLY 203 
1 n ALA 204 
1 n PHE 205 
1 n HIS 206 
1 n GLY 207 
1 n VAL 208 
1 n GLY 209 
1 n GLU 210 
1 n GLY 211 
1 n GLU 212 
1 n ALA 213 
1 n SER 214 
1 n LEU 215 
1 n ASN 216 
1 n VAL 217 
1 n GLY 218 
1 n VAL 219 
1 n SER 220 
1 n GLY 221 
1 n PRO 222 
1 n GLY 223 
1 n VAL 224 
1 n ILE 225 
1 n LYS 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n ASP 230 
1 n ASN 231 
1 n LEU 232 
1 n ASP 233 
1 n ARG 234 
1 n VAL 235 
1 n LYS 236 
1 n SER 237 
1 n ALA 238 
1 n SER 239 
1 n PHE 240 
1 n ASP 241 
1 n GLU 242 
1 n VAL 243 
1 n ALA 244 
1 n ASP 245 
1 n CYS 246 
1 n ILE 247 
1 n LYS 248 
1 n LYS 249 
1 n THR 250 
1 n ALA 251 
1 n PHE 252 
1 n LYS 253 
1 n ILE 254 
1 n THR 255 
1 n ARG 256 
1 n MET 257 
1 n GLY 258 
1 n GLN 259 
1 n LEU 260 
1 n VAL 261 
1 n GLY 262 
1 n SER 263 
1 n ILE 264 
1 n CYS 265 
1 n ALA 266 
1 n GLU 267 
1 n ARG 268 
1 n LEU 269 
1 n GLY 270 
1 n VAL 271 
1 n PRO 272 
1 n PHE 273 
1 n GLY 274 
1 n ILE 275 
1 n LEU 276 
1 n ASP 277 
1 n LEU 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n PRO 282 
1 n THR 283 
1 n SER 284 
1 n ASP 285 
1 n ILE 286 
1 n GLY 287 
1 n ASP 288 
1 n SER 289 
1 n VAL 290 
1 n ALA 291 
1 n ARG 292 
1 n ILE 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n MET 297 
1 n GLY 298 
1 n LEU 299 
1 n GLU 300 
1 n THR 301 
1 n ALA 302 
1 n GLY 303 
1 n THR 304 
1 n HIS 305 
1 n GLY 306 
1 n SER 307 
1 n THR 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n ALA 312 
1 n LEU 313 
1 n LEU 314 
1 n THR 315 
1 n ASP 316 
1 n MET 317 
1 n VAL 318 
1 n LYS 319 
1 n LYS 320 
1 n GLY 321 
1 n GLY 322 
1 n VAL 323 
1 n MET 324 
1 n ALA 325 
1 n SER 326 
1 n THR 327 
1 n ARG 328 
1 n VAL 329 
1 n GLY 330 
1 n GLY 331 
1 n LEU 332 
1 n SER 333 
1 n GLY 334 
1 n ALA 335 
1 n PHE 336 
1 n ILE 337 
1 n PRO 338 
1 n VAL 339 
1 n SER 340 
1 n GLU 341 
1 n ASP 342 
1 n GLU 343 
1 n GLY 344 
1 n MET 345 
1 n ALA 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n GLN 350 
1 n SER 351 
1 n GLY 352 
1 n GLU 353 
1 n LEU 354 
1 n CYS 355 
1 n ILE 356 
1 n ASP 357 
1 n LYS 358 
1 n LEU 359 
1 n GLU 360 
1 n ALA 361 
1 n MET 362 
1 n THR 363 
1 n SER 364 
1 n VAL 365 
1 n CYS 366 
1 n SER 367 
1 n VAL 368 
1 n GLY 369 
1 n LEU 370 
1 n ASP 371 
1 n MET 372 
1 n LEU 373 
1 n ALA 374 
1 n VAL 375 
1 n PRO 376 
1 n GLY 377 
1 n ASP 378 
1 n THR 379 
1 n PRO 380 
1 n ALA 381 
1 n SER 382 
1 n THR 383 
1 n LEU 384 
1 n SER 385 
1 n ALA 386 
1 n ILE 387 
1 n ILE 388 
1 n ALA 389 
1 n ASP 390 
1 n GLU 391 
1 n MET 392 
1 n ALA 393 
1 n LEU 394 
1 n GLY 395 
1 n MET 396 
1 n VAL 397 
1 n ASN 398 
1 n ASN 399 
1 n LYS 400 
1 n THR 401 
1 n THR 402 
1 n ALA 403 
1 n VAL 404 
1 n ARG 405 
1 n ILE 406 
1 n ILE 407 
1 n PRO 408 
1 n VAL 409 
1 n PRO 410 
1 n GLY 411 
1 n LYS 412 
1 n LYS 413 
1 n ALA 414 
1 n GLY 415 
1 n ASP 416 
1 n TRP 417 
1 n ALA 418 
1 n GLU 419 
1 n PHE 420 
1 n GLY 421 
1 n GLY 422 
1 n LEU 423 
1 n LEU 424 
1 n GLY 425 
1 n ARG 426 
1 n ALA 427 
1 n PRO 428 
1 n ILE 429 
1 n MET 430 
1 n PRO 431 
1 n VAL 432 
1 n HIS 433 
1 n GLN 434 
1 n ALA 435 
1 n GLY 436 
1 n SER 437 
1 n THR 438 
1 n THR 439 
1 n PHE 440 
1 n ILE 441 
1 n ALA 442 
1 n ARG 443 
1 n GLY 444 
1 n GLY 445 
1 n HIS 446 
1 n ILE 447 
1 n PRO 448 
1 n ALA 449 
1 n PRO 450 
1 n ILE 451 
1 n HIS 452 
1 n SER 453 
1 n PHE 454 
1 n ARG 455 
1 n ASN 456 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:37:30)"
_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 89.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASN . 456 A 456 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.080   -31.744 12.181  1.00 40.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.981   -31.039 13.478  1.00 48.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.662   -31.475 14.103  1.00 52.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.654   -31.418 13.406  1.00 50.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.069   -29.516 13.245  1.00 46.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.558   -28.741 14.466  1.00 40.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.736   -26.952 14.172  1.00 36.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.253   -26.854 13.175  1.00 32.59 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 4.662   -32.054 15.310  1.00 47.68 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 3.423   -32.483 15.989  1.00 53.07 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 2.940   -31.276 16.790  1.00 54.35 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 3.605   -30.888 17.752  1.00 52.86 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 3.659   -33.729 16.877  1.00 50.20 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.133   -34.926 16.022  1.00 43.80 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 2.370   -34.097 17.641  1.00 45.55 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 4.528   -36.175 16.833  1.00 38.02 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 1.831   -30.666 16.371  1.00 56.04 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 1.220   -29.558 17.100  1.00 60.91 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 0.526   -30.082 18.357  1.00 64.22 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -0.138  -31.121 18.324  1.00 63.40 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 0.238   -28.809 16.196  1.00 59.20 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 0.902   -28.087 15.042  1.00 57.05 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 1.527   -26.846 15.259  1.00 55.61 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 0.905   -28.651 13.754  1.00 55.30 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 2.146   -26.169 14.196  1.00 50.80 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 1.527   -27.977 12.688  1.00 50.96 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 2.148   -26.733 12.907  1.00 51.28 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 0.668   -29.361 19.465  1.00 63.43 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -0.084  -29.665 20.684  1.00 68.80 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -1.564  -29.293 20.500  1.00 70.81 4   A 1 
ATOM 31   O O   . THR A 1 4   ? -1.877  -28.364 19.747  1.00 71.00 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? 0.501   -28.952 21.911  1.00 66.75 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? 0.402   -27.561 21.768  1.00 62.34 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? 1.967   -29.311 22.168  1.00 61.86 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -2.508  -29.939 21.204  1.00 63.21 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -3.920  -29.545 21.159  1.00 64.56 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -4.164  -28.067 21.503  1.00 67.11 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -5.104  -27.459 20.990  1.00 66.71 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -4.628  -30.464 22.163  1.00 64.56 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -3.748  -31.717 22.176  1.00 64.52 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -2.337  -31.152 21.994  1.00 70.79 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -3.307  -27.484 22.352  1.00 72.73 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -3.342  -26.062 22.700  1.00 71.48 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -2.977  -25.156 21.524  1.00 72.16 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -3.705  -24.202 21.254  1.00 69.17 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? -1.914  -25.485 20.774  1.00 67.17 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? -1.496  -24.725 19.584  1.00 66.49 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? -2.522  -24.820 18.444  1.00 67.54 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? -2.780  -23.833 17.757  1.00 66.64 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? -0.148  -25.258 19.083  1.00 63.63 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 1.029   -24.878 20.001  1.00 58.12 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 2.280   -25.718 19.713  1.00 53.66 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 3.394   -25.155 19.750  1.00 51.80 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 2.111   -26.949 19.528  1.00 51.97 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -3.147  -25.995 18.261  1.00 67.90 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -4.226  -26.169 17.277  1.00 69.95 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -5.418  -25.281 17.646  1.00 72.52 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -5.922  -24.541 16.804  1.00 72.98 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -4.639  -27.655 17.166  1.00 68.43 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -3.459  -28.503 16.632  1.00 64.88 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -5.867  -27.815 16.247  1.00 63.39 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -3.686  -30.019 16.729  1.00 57.38 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -5.845  -25.319 18.906  1.00 68.87 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -6.947  -24.482 19.390  1.00 71.02 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -6.634  -22.989 19.257  1.00 72.48 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -7.490  -22.247 18.789  1.00 71.35 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -7.277  -24.865 20.834  1.00 71.68 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -8.478  -24.056 21.344  1.00 65.79 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -8.796  -24.400 22.800  1.00 62.78 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -9.928  -23.477 23.249  1.00 56.00 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -10.231 -23.666 24.688  1.00 48.98 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -5.430  -22.565 19.641  1.00 73.51 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -4.988  -21.173 19.505  1.00 73.68 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -5.051  -20.720 18.038  1.00 75.47 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -5.619  -19.672 17.742  1.00 73.33 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -3.566  -21.036 20.078  1.00 71.25 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -3.091  -19.572 20.139  1.00 63.96 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -1.635  -19.410 20.619  1.00 60.82 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -1.184  -18.256 20.801  1.00 56.93 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -0.860  -20.388 20.701  1.00 56.99 10  A 1 
ATOM 81   N N   . THR A 1 11  ? -4.556  -21.551 17.112  1.00 74.99 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? -4.588  -21.259 15.675  1.00 73.27 11  A 1 
ATOM 83   C C   . THR A 1 11  ? -6.028  -21.137 15.158  1.00 74.92 11  A 1 
ATOM 84   O O   . THR A 1 11  ? -6.349  -20.188 14.448  1.00 74.15 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? -3.828  -22.335 14.888  1.00 70.60 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? -2.513  -22.474 15.389  1.00 65.07 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? -3.694  -21.992 13.405  1.00 63.56 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? -6.921  -22.052 15.547  1.00 73.23 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? -8.347  -21.991 15.174  1.00 74.41 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? -9.026  -20.744 15.755  1.00 76.20 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? -9.789  -20.081 15.052  1.00 75.50 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? -9.075  -23.281 15.599  1.00 73.36 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? -10.595 -23.200 15.408  1.00 67.88 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? -8.583  -24.480 14.770  1.00 68.62 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? -8.741  -20.387 17.002  1.00 76.47 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? -9.280  -19.173 17.629  1.00 77.14 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? -8.786  -17.899 16.912  1.00 78.00 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? -9.565  -16.955 16.760  1.00 75.99 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? -8.931  -19.139 19.133  1.00 75.34 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? -9.820  -20.008 20.044  1.00 71.65 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? -11.010 -20.243 19.718  1.00 68.04 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? -9.396  -20.324 21.183  1.00 66.87 13  A 1 
ATOM 103  N N   . MET A 1 14  ? -7.541  -17.876 16.405  1.00 77.92 14  A 1 
ATOM 104  C CA  . MET A 1 14  ? -7.019  -16.752 15.613  1.00 77.81 14  A 1 
ATOM 105  C C   . MET A 1 14  ? -7.877  -16.474 14.368  1.00 79.21 14  A 1 
ATOM 106  O O   . MET A 1 14  ? -8.189  -15.314 14.103  1.00 77.48 14  A 1 
ATOM 107  C CB  . MET A 1 14  ? -5.549  -16.989 15.224  1.00 76.49 14  A 1 
ATOM 108  C CG  . MET A 1 14  ? -4.581  -16.866 16.409  1.00 76.16 14  A 1 
ATOM 109  S SD  . MET A 1 14  ? -2.898  -17.479 16.103  1.00 70.56 14  A 1 
ATOM 110  C CE  . MET A 1 14  ? -2.270  -16.205 14.989  1.00 63.06 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? -8.332  -17.516 13.655  1.00 77.88 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? -9.220  -17.354 12.498  1.00 75.26 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? -10.662 -17.040 12.885  1.00 76.18 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? -11.260 -16.065 12.428  1.00 73.26 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? -9.212  -18.634 11.641  1.00 72.40 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? -7.855  -18.947 11.079  1.00 70.39 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? -7.308  -18.084 10.127  1.00 63.91 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? -7.138  -20.060 11.546  1.00 66.19 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? -6.016  -18.317 9.663   1.00 60.37 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? -5.847  -20.294 11.073  1.00 60.50 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -5.282  -19.416 10.139  1.00 60.73 15  A 1 
ATOM 122  N N   . MET A 1 16  ? -11.232 -17.880 13.741  1.00 75.41 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? -12.671 -17.881 14.004  1.00 75.24 16  A 1 
ATOM 124  C C   . MET A 1 16  ? -13.120 -16.721 14.895  1.00 75.45 16  A 1 
ATOM 125  O O   . MET A 1 16  ? -14.292 -16.348 14.855  1.00 71.36 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? -13.070 -19.223 14.642  1.00 74.10 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? -12.871 -20.416 13.700  1.00 70.78 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? -13.870 -20.398 12.184  1.00 65.73 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? -15.539 -20.620 12.851  1.00 58.36 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -12.213 -16.177 15.728  1.00 79.48 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -12.564 -15.163 16.737  1.00 79.05 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -11.827 -13.843 16.578  1.00 79.07 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -12.391 -12.813 16.935  1.00 74.31 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -12.321 -15.707 18.147  1.00 77.14 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -13.127 -16.980 18.433  1.00 72.75 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -12.876 -17.418 19.872  1.00 70.50 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -13.708 -18.577 20.217  1.00 63.96 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -13.843 -19.095 21.421  1.00 57.32 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -13.172 -18.641 22.437  1.00 53.06 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -14.671 -20.077 21.622  1.00 50.46 17  A 1 
ATOM 141  N N   . TYR A 1 18  ? -10.593 -13.873 16.083  1.00 78.80 18  A 1 
ATOM 142  C CA  . TYR A 1 18  ? -9.714  -12.699 16.121  1.00 78.47 18  A 1 
ATOM 143  C C   . TYR A 1 18  ? -9.392  -12.125 14.735  1.00 79.07 18  A 1 
ATOM 144  O O   . TYR A 1 18  ? -8.467  -11.328 14.610  1.00 74.78 18  A 1 
ATOM 145  C CB  . TYR A 1 18  ? -8.467  -13.006 16.958  1.00 78.24 18  A 1 
ATOM 146  C CG  . TYR A 1 18  ? -8.736  -13.571 18.341  1.00 78.22 18  A 1 
ATOM 147  C CD1 . TYR A 1 18  ? -9.682  -12.965 19.193  1.00 73.11 18  A 1 
ATOM 148  C CD2 . TYR A 1 18  ? -8.035  -14.713 18.781  1.00 73.86 18  A 1 
ATOM 149  C CE1 . TYR A 1 18  ? -9.935  -13.505 20.469  1.00 70.63 18  A 1 
ATOM 150  C CE2 . TYR A 1 18  ? -8.279  -15.250 20.057  1.00 70.92 18  A 1 
ATOM 151  C CZ  . TYR A 1 18  ? -9.232  -14.649 20.904  1.00 72.77 18  A 1 
ATOM 152  O OH  . TYR A 1 18  ? -9.481  -15.176 22.134  1.00 70.48 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? -10.179 -12.482 13.703  1.00 77.91 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? -10.114 -11.865 12.367  1.00 77.56 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? -8.744  -12.004 11.676  1.00 79.54 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? -8.317  -11.116 10.946  1.00 74.68 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? -10.579 -10.392 12.447  1.00 72.64 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? -11.999 -10.185 13.018  1.00 70.47 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? -13.075 -10.540 11.987  1.00 65.66 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? -14.455 -10.117 12.497  1.00 62.95 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? -15.392 -9.823  11.364  1.00 55.13 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -8.051  -13.121 11.887  1.00 83.25 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -6.870  -13.449 11.094  1.00 84.18 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -7.302  -13.810 9.669   1.00 85.18 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -8.065  -14.756 9.478   1.00 82.40 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -6.104  -14.597 11.762  1.00 82.10 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -4.818  -15.017 11.033  1.00 80.18 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -3.831  -13.860 10.847  1.00 74.03 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -4.091  -16.077 11.858  1.00 75.10 20  A 1 
ATOM 170  N N   . ASP A 1 21  ? -6.784  -13.093 8.687   1.00 86.35 21  A 1 
ATOM 171  C CA  . ASP A 1 21  ? -7.102  -13.305 7.284   1.00 86.54 21  A 1 
ATOM 172  C C   . ASP A 1 21  ? -5.886  -13.093 6.373   1.00 87.68 21  A 1 
ATOM 173  O O   . ASP A 1 21  ? -4.915  -12.408 6.706   1.00 86.61 21  A 1 
ATOM 174  C CB  . ASP A 1 21  ? -8.300  -12.425 6.877   1.00 84.02 21  A 1 
ATOM 175  C CG  . ASP A 1 21  ? -8.014  -10.918 6.774   1.00 83.30 21  A 1 
ATOM 176  O OD1 . ASP A 1 21  ? -7.366  -10.324 7.660   1.00 79.11 21  A 1 
ATOM 177  O OD2 . ASP A 1 21  ? -8.474  -10.294 5.794   1.00 79.13 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -5.957  -13.698 5.189   1.00 89.73 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -5.162  -13.248 4.051   1.00 90.11 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -5.911  -12.066 3.460   1.00 90.46 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -6.912  -12.231 2.759   1.00 88.72 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -4.916  -14.382 3.042   1.00 89.55 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -4.071  -15.460 3.740   1.00 87.36 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -4.203  -13.835 1.788   1.00 87.34 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -3.739  -16.644 2.855   1.00 82.30 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? -5.439  -10.867 3.759   1.00 88.40 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? -6.111  -9.637  3.350   1.00 88.54 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? -6.099  -9.460  1.836   1.00 90.25 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? -7.055  -8.937  1.268   1.00 89.13 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? -5.473  -8.442  4.090   1.00 86.35 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? -6.220  -7.110  3.882   1.00 79.64 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? -7.722  -7.164  4.267   1.00 78.23 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? -7.915  -7.642  5.643   1.00 74.30 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? -8.142  -6.930  6.722   1.00 72.12 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? -8.311  -5.645  6.692   1.00 64.99 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? -8.201  -7.531  7.871   1.00 63.49 23  A 1 
ATOM 197  N N   . THR A 1 24  ? -5.040  -9.925  1.181   1.00 91.71 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? -4.951  -9.886  -0.276  1.00 92.63 24  A 1 
ATOM 199  C C   . THR A 1 24  ? -4.001  -10.944 -0.834  1.00 93.37 24  A 1 
ATOM 200  O O   . THR A 1 24  ? -2.919  -11.180 -0.294  1.00 92.65 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? -4.579  -8.469  -0.744  1.00 91.96 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? -4.573  -8.381  -2.145  1.00 82.56 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? -3.238  -7.965  -0.231  1.00 84.18 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -4.395  -11.533 -1.960  1.00 94.60 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -3.485  -12.163 -2.913  1.00 95.09 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -3.435  -11.283 -4.160  1.00 95.60 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -4.472  -10.973 -4.757  1.00 95.40 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -3.859  -13.636 -3.210  1.00 95.02 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -5.283  -13.806 -3.782  1.00 93.57 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -3.657  -14.476 -1.936  1.00 92.14 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -5.622  -15.242 -4.204  1.00 92.95 25  A 1 
ATOM 212  N N   . THR A 1 26  ? -2.241  -10.850 -4.540  1.00 95.74 26  A 1 
ATOM 213  C CA  . THR A 1 26  ? -2.022  -9.968  -5.687  1.00 95.89 26  A 1 
ATOM 214  C C   . THR A 1 26  ? -1.124  -10.667 -6.697  1.00 96.28 26  A 1 
ATOM 215  O O   . THR A 1 26  ? 0.056   -10.905 -6.441  1.00 95.94 26  A 1 
ATOM 216  C CB  . THR A 1 26  ? -1.460  -8.606  -5.249  1.00 95.50 26  A 1 
ATOM 217  O OG1 . THR A 1 26  ? -2.382  -7.991  -4.371  1.00 93.77 26  A 1 
ATOM 218  C CG2 . THR A 1 26  ? -1.284  -7.654  -6.428  1.00 94.24 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? -1.695  -11.006 -7.853  1.00 97.58 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? -0.950  -11.589 -8.962  1.00 97.92 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? -0.346  -10.465 -9.810  1.00 98.06 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? -1.063  -9.761  -10.526 1.00 97.94 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? -1.880  -12.526 -9.753  1.00 98.05 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? -1.204  -13.227 -10.944 1.00 97.57 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? -0.043  -14.119 -10.517 1.00 96.66 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? -2.236  -14.104 -11.659 1.00 96.74 27  A 1 
ATOM 227  N N   . GLY A 1 28  ? 0.972   -10.316 -9.718  1.00 97.45 28  A 1 
ATOM 228  C CA  . GLY A 1 28  ? 1.763   -9.435  -10.563 1.00 97.54 28  A 1 
ATOM 229  C C   . GLY A 1 28  ? 2.002   -10.053 -11.936 1.00 97.84 28  A 1 
ATOM 230  O O   . GLY A 1 28  ? 2.343   -11.230 -12.021 1.00 97.59 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 1.820   -9.273  -13.016 1.00 98.39 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 1.988   -9.735  -14.401 1.00 98.61 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 2.755   -8.683  -15.211 1.00 98.61 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 2.345   -7.520  -15.304 1.00 98.48 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 0.624   -10.075 -15.054 1.00 98.66 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? -0.157  -11.122 -14.222 1.00 98.30 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 0.836   -10.594 -16.492 1.00 98.38 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? -1.576  -11.412 -14.719 1.00 97.38 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 3.848   -9.102  -15.843 1.00 98.54 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 4.595   -8.247  -16.763 1.00 98.61 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 3.784   -7.975  -18.032 1.00 98.67 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 3.226   -8.891  -18.634 1.00 98.52 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 5.940   -8.885  -17.112 1.00 98.44 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 6.658   -8.014  -17.964 1.00 96.86 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? 3.733   -6.720  -18.467 1.00 98.69 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? 3.096   -6.291  -19.719 1.00 98.65 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? 4.099   -5.717  -20.730 1.00 98.55 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? 3.692   -5.129  -21.729 1.00 97.89 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? 1.975   -5.282  -19.421 1.00 98.56 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? 0.816   -5.785  -18.549 1.00 98.27 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? -0.238  -4.677  -18.483 1.00 97.86 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? 0.149   -7.047  -19.105 1.00 97.79 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? 5.393   -5.871  -20.483 1.00 98.45 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? 6.447   -5.285  -21.337 1.00 98.14 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? 6.356   -5.793  -22.781 1.00 98.14 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? 6.518   -5.027  -23.726 1.00 97.38 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? 7.837   -5.570  -20.734 1.00 97.34 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? 8.977   -5.061  -21.622 1.00 94.49 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? 7.987   -4.892  -19.362 1.00 94.26 32  A 1 
ATOM 260  N N   . ASP A 1 33  ? 6.021   -7.074  -22.973 1.00 98.39 33  A 1 
ATOM 261  C CA  . ASP A 1 33  ? 5.832   -7.724  -24.278 1.00 98.28 33  A 1 
ATOM 262  C C   . ASP A 1 33  ? 4.506   -7.357  -24.979 1.00 98.41 33  A 1 
ATOM 263  O O   . ASP A 1 33  ? 4.287   -7.721  -26.136 1.00 97.68 33  A 1 
ATOM 264  C CB  . ASP A 1 33  ? 5.935   -9.247  -24.086 1.00 97.76 33  A 1 
ATOM 265  C CG  . ASP A 1 33  ? 4.804   -9.833  -23.230 1.00 97.16 33  A 1 
ATOM 266  O OD1 . ASP A 1 33  ? 4.249   -9.103  -22.377 1.00 95.27 33  A 1 
ATOM 267  O OD2 . ASP A 1 33  ? 4.481   -11.027 -23.373 1.00 94.26 33  A 1 
ATOM 268  N N   . CYS A 1 34  ? 3.621   -6.630  -24.295 1.00 97.91 34  A 1 
ATOM 269  C CA  . CYS A 1 34  ? 2.362   -6.157  -24.871 1.00 98.10 34  A 1 
ATOM 270  C C   . CYS A 1 34  ? 2.518   -4.833  -25.631 1.00 98.17 34  A 1 
ATOM 271  O O   . CYS A 1 34  ? 1.638   -4.490  -26.423 1.00 97.42 34  A 1 
ATOM 272  C CB  . CYS A 1 34  ? 1.302   -6.052  -23.766 1.00 98.14 34  A 1 
ATOM 273  S SG  . CYS A 1 34  ? 0.984   -7.681  -23.029 1.00 98.10 34  A 1 
ATOM 274  N N   . ALA A 1 35  ? 3.616   -4.107  -25.417 1.00 98.27 35  A 1 
ATOM 275  C CA  . ALA A 1 35  ? 3.868   -2.816  -26.054 1.00 98.09 35  A 1 
ATOM 276  C C   . ALA A 1 35  ? 3.866   -2.917  -27.596 1.00 97.96 35  A 1 
ATOM 277  O O   . ALA A 1 35  ? 4.400   -3.853  -28.195 1.00 96.62 35  A 1 
ATOM 278  C CB  . ALA A 1 35  ? 5.175   -2.233  -25.508 1.00 97.60 35  A 1 
ATOM 279  N N   . SER A 1 36  ? 3.253   -1.940  -28.252 1.00 97.75 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? 3.115   -1.848  -29.709 1.00 97.46 36  A 1 
ATOM 281  C C   . SER A 1 36  ? 3.010   -0.379  -30.125 1.00 97.39 36  A 1 
ATOM 282  O O   . SER A 1 36  ? 2.612   0.471   -29.330 1.00 95.74 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? 1.862   -2.622  -30.140 1.00 96.52 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? 1.594   -2.477  -31.520 1.00 89.66 36  A 1 
ATOM 285  N N   . SER A 1 37  ? 3.318   -0.071  -31.388 1.00 97.18 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? 3.098   1.264   -31.957 1.00 96.74 37  A 1 
ATOM 287  C C   . SER A 1 37  ? 1.615   1.637   -32.083 1.00 96.77 37  A 1 
ATOM 288  O O   . SER A 1 37  ? 1.296   2.807   -32.239 1.00 94.04 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? 3.762   1.352   -33.331 1.00 95.66 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? 3.278   0.333   -34.188 1.00 92.20 37  A 1 
ATOM 291  N N   . SER A 1 38  ? 0.711   0.654   -32.022 1.00 97.21 38  A 1 
ATOM 292  C CA  . SER A 1 38  ? -0.737  0.862   -32.079 1.00 97.37 38  A 1 
ATOM 293  C C   . SER A 1 38  ? -1.365  0.681   -30.698 1.00 98.06 38  A 1 
ATOM 294  O O   . SER A 1 38  ? -1.247  -0.391  -30.092 1.00 97.37 38  A 1 
ATOM 295  C CB  . SER A 1 38  ? -1.358  -0.099  -33.090 1.00 95.24 38  A 1 
ATOM 296  O OG  . SER A 1 38  ? -2.771  -0.007  -33.081 1.00 88.61 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? -2.084  1.700   -30.209 1.00 97.99 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? -2.816  1.644   -28.946 1.00 98.20 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? -3.854  0.516   -28.876 1.00 98.52 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? -3.811  -0.279  -27.934 1.00 98.38 39  A 1 
ATOM 301  N N   . PRO A 1 40  ? -4.752  0.346   -29.877 1.00 98.35 40  A 1 
ATOM 302  C CA  . PRO A 1 40  ? -5.695  -0.772  -29.919 1.00 98.37 40  A 1 
ATOM 303  C C   . PRO A 1 40  ? -5.028  -2.152  -29.837 1.00 98.56 40  A 1 
ATOM 304  O O   . PRO A 1 40  ? -5.505  -3.022  -29.110 1.00 98.41 40  A 1 
ATOM 305  C CB  . PRO A 1 40  ? -6.469  -0.606  -31.232 1.00 98.00 40  A 1 
ATOM 306  C CG  . PRO A 1 40  ? -6.424  0.901   -31.480 1.00 96.54 40  A 1 
ATOM 307  C CD  . PRO A 1 40  ? -5.047  1.292   -30.955 1.00 97.98 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? -3.901  -2.344  -30.529 1.00 98.34 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? -3.167  -3.614  -30.493 1.00 98.36 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? -2.512  -3.853  -29.126 1.00 98.52 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? -2.593  -4.960  -28.599 1.00 98.28 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? -2.138  -3.637  -31.634 1.00 98.00 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? -1.234  -4.880  -31.673 1.00 93.59 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? -1.959  -6.225  -31.814 1.00 91.93 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? -1.276  -7.267  -31.652 1.00 82.29 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? -3.179  -6.278  -32.059 1.00 83.79 41  A 1 
ATOM 317  N N   . THR A 1 42  ? -1.928  -2.815  -28.509 1.00 98.28 42  A 1 
ATOM 318  C CA  . THR A 1 42  ? -1.383  -2.904  -27.142 1.00 98.50 42  A 1 
ATOM 319  C C   . THR A 1 42  ? -2.473  -3.321  -26.152 1.00 98.68 42  A 1 
ATOM 320  O O   . THR A 1 42  ? -2.296  -4.290  -25.418 1.00 98.62 42  A 1 
ATOM 321  C CB  . THR A 1 42  ? -0.752  -1.576  -26.701 1.00 98.41 42  A 1 
ATOM 322  O OG1 . THR A 1 42  ? 0.257   -1.205  -27.605 1.00 97.28 42  A 1 
ATOM 323  C CG2 . THR A 1 42  ? -0.094  -1.679  -25.328 1.00 97.44 42  A 1 
ATOM 324  N N   . ARG A 1 43  ? -3.635  -2.666  -26.171 1.00 98.62 43  A 1 
ATOM 325  C CA  . ARG A 1 43  ? -4.774  -2.995  -25.296 1.00 98.68 43  A 1 
ATOM 326  C C   . ARG A 1 43  ? -5.307  -4.409  -25.520 1.00 98.73 43  A 1 
ATOM 327  O O   . ARG A 1 43  ? -5.592  -5.113  -24.555 1.00 98.63 43  A 1 
ATOM 328  C CB  . ARG A 1 43  ? -5.889  -1.959  -25.480 1.00 98.55 43  A 1 
ATOM 329  C CG  . ARG A 1 43  ? -5.504  -0.595  -24.909 1.00 97.78 43  A 1 
ATOM 330  C CD  . ARG A 1 43  ? -6.692  0.364   -24.913 1.00 97.37 43  A 1 
ATOM 331  N NE  . ARG A 1 43  ? -7.152  0.747   -26.267 1.00 94.82 43  A 1 
ATOM 332  C CZ  . ARG A 1 43  ? -6.627  1.710   -27.007 1.00 96.23 43  A 1 
ATOM 333  N NH1 . ARG A 1 43  ? -5.561  2.351   -26.651 1.00 88.05 43  A 1 
ATOM 334  N NH2 . ARG A 1 43  ? -7.162  2.078   -28.132 1.00 89.86 43  A 1 
ATOM 335  N N   . ARG A 1 44  ? -5.386  -4.865  -26.778 1.00 98.69 44  A 1 
ATOM 336  C CA  . ARG A 1 44  ? -5.773  -6.244  -27.113 1.00 98.66 44  A 1 
ATOM 337  C C   . ARG A 1 44  ? -4.804  -7.259  -26.501 1.00 98.74 44  A 1 
ATOM 338  O O   . ARG A 1 44  ? -5.245  -8.187  -25.835 1.00 98.65 44  A 1 
ATOM 339  C CB  . ARG A 1 44  ? -5.857  -6.398  -28.639 1.00 98.52 44  A 1 
ATOM 340  C CG  . ARG A 1 44  ? -6.494  -7.733  -29.048 1.00 96.27 44  A 1 
ATOM 341  C CD  . ARG A 1 44  ? -6.321  -8.013  -30.546 1.00 94.89 44  A 1 
ATOM 342  N NE  . ARG A 1 44  ? -4.913  -8.273  -30.907 1.00 92.26 44  A 1 
ATOM 343  C CZ  . ARG A 1 44  ? -4.212  -9.358  -30.640 1.00 90.90 44  A 1 
ATOM 344  N NH1 . ARG A 1 44  ? -4.722  -10.391 -30.028 1.00 82.20 44  A 1 
ATOM 345  N NH2 . ARG A 1 44  ? -2.967  -9.422  -30.987 1.00 85.80 44  A 1 
ATOM 346  N N   . ARG A 1 45  ? -3.484  -7.054  -26.665 1.00 98.77 45  A 1 
ATOM 347  C CA  . ARG A 1 45  ? -2.452  -7.932  -26.080 1.00 98.78 45  A 1 
ATOM 348  C C   . ARG A 1 45  ? -2.501  -7.952  -24.556 1.00 98.86 45  A 1 
ATOM 349  O O   . ARG A 1 45  ? -2.374  -9.024  -23.968 1.00 98.74 45  A 1 
ATOM 350  C CB  . ARG A 1 45  ? -1.058  -7.487  -26.530 1.00 98.62 45  A 1 
ATOM 351  C CG  . ARG A 1 45  ? -0.808  -7.767  -28.008 1.00 97.85 45  A 1 
ATOM 352  C CD  . ARG A 1 45  ? 0.581   -7.238  -28.377 1.00 96.63 45  A 1 
ATOM 353  N NE  . ARG A 1 45  ? 0.799   -7.342  -29.821 1.00 92.93 45  A 1 
ATOM 354  C CZ  . ARG A 1 45  ? 1.936   -7.185  -30.456 1.00 90.62 45  A 1 
ATOM 355  N NH1 . ARG A 1 45  ? 3.061   -6.952  -29.831 1.00 85.63 45  A 1 
ATOM 356  N NH2 . ARG A 1 45  ? 1.939   -7.248  -31.751 1.00 85.85 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? -2.706  -6.795  -23.927 1.00 98.71 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? -2.895  -6.682  -22.473 1.00 98.80 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? -4.074  -7.553  -22.041 1.00 98.83 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? -3.897  -8.429  -21.198 1.00 98.74 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? -3.077  -5.203  -22.046 1.00 98.79 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? -1.742  -4.442  -22.185 1.00 98.61 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? -3.608  -5.092  -20.605 1.00 98.61 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? -1.861  -2.921  -22.026 1.00 98.25 46  A 1 
ATOM 365  N N   . LYS A 1 47  ? -5.250  -7.374  -22.654 1.00 98.74 47  A 1 
ATOM 366  C CA  . LYS A 1 47  ? -6.454  -8.150  -22.326 1.00 98.74 47  A 1 
ATOM 367  C C   . LYS A 1 47  ? -6.211  -9.656  -22.469 1.00 98.78 47  A 1 
ATOM 368  O O   . LYS A 1 47  ? -6.417  -10.401 -21.513 1.00 98.66 47  A 1 
ATOM 369  C CB  . LYS A 1 47  ? -7.650  -7.644  -23.156 1.00 98.62 47  A 1 
ATOM 370  C CG  . LYS A 1 47  ? -8.903  -8.486  -22.857 1.00 97.72 47  A 1 
ATOM 371  C CD  . LYS A 1 47  ? -10.230 -7.887  -23.339 1.00 96.20 47  A 1 
ATOM 372  C CE  . LYS A 1 47  ? -11.312 -8.882  -22.873 1.00 92.32 47  A 1 
ATOM 373  N NZ  . LYS A 1 47  ? -12.689 -8.342  -22.803 1.00 85.84 47  A 1 
ATOM 374  N N   . ASP A 1 48  ? -5.709  -10.096 -23.619 1.00 98.77 48  A 1 
ATOM 375  C CA  . ASP A 1 48  ? -5.460  -11.513 -23.911 1.00 98.77 48  A 1 
ATOM 376  C C   . ASP A 1 48  ? -4.484  -12.140 -22.902 1.00 98.79 48  A 1 
ATOM 377  O O   . ASP A 1 48  ? -4.692  -13.259 -22.426 1.00 98.51 48  A 1 
ATOM 378  C CB  . ASP A 1 48  ? -4.881  -11.662 -25.333 1.00 98.60 48  A 1 
ATOM 379  C CG  . ASP A 1 48  ? -5.845  -11.327 -26.480 1.00 97.47 48  A 1 
ATOM 380  O OD1 . ASP A 1 48  ? -7.067  -11.247 -26.244 1.00 95.10 48  A 1 
ATOM 381  O OD2 . ASP A 1 48  ? -5.335  -11.196 -27.626 1.00 95.16 48  A 1 
ATOM 382  N N   . LYS A 1 49  ? -3.411  -11.416 -22.548 1.00 98.62 49  A 1 
ATOM 383  C CA  . LYS A 1 49  ? -2.413  -11.895 -21.585 1.00 98.74 49  A 1 
ATOM 384  C C   . LYS A 1 49  ? -2.987  -11.999 -20.177 1.00 98.82 49  A 1 
ATOM 385  O O   . LYS A 1 49  ? -2.811  -13.042 -19.542 1.00 98.67 49  A 1 
ATOM 386  C CB  . LYS A 1 49  ? -1.159  -11.006 -21.640 1.00 98.63 49  A 1 
ATOM 387  C CG  . LYS A 1 49  ? -0.036  -11.586 -20.764 1.00 98.46 49  A 1 
ATOM 388  C CD  . LYS A 1 49  ? 1.289   -10.851 -20.985 1.00 98.31 49  A 1 
ATOM 389  C CE  . LYS A 1 49  ? 2.391   -11.526 -20.171 1.00 97.66 49  A 1 
ATOM 390  N NZ  . LYS A 1 49  ? 3.726   -10.956 -20.450 1.00 97.31 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? -3.682  -10.980 -19.705 1.00 98.72 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? -4.265  -10.965 -18.362 1.00 98.73 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? -5.306  -12.073 -18.189 1.00 98.70 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? -5.228  -12.817 -17.215 1.00 98.48 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? -4.864  -9.580  -18.054 1.00 98.73 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? -3.840  -8.439  -17.919 1.00 98.40 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? -4.574  -7.135  -17.614 1.00 98.01 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? -2.814  -8.685  -16.812 1.00 97.96 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -6.213  -12.271 -19.151 1.00 98.74 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -7.205  -13.352 -19.098 1.00 98.63 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -6.544  -14.737 -19.091 1.00 98.53 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -6.955  -15.623 -18.336 1.00 97.92 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -8.171  -13.227 -20.290 1.00 98.59 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -9.095  -11.994 -20.261 1.00 98.18 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -9.970  -11.999 -21.512 1.00 97.09 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -10.000 -11.968 -19.031 1.00 97.23 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? -5.480  -14.928 -19.878 1.00 98.56 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? -4.743  -16.198 -19.936 1.00 98.41 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? -4.007  -16.513 -18.630 1.00 98.48 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? -4.024  -17.662 -18.194 1.00 98.06 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? -3.790  -16.149 -21.138 1.00 98.03 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? -2.943  -17.420 -21.296 1.00 95.43 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? -2.063  -17.353 -22.555 1.00 94.00 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? -1.145  -16.195 -22.558 1.00 90.62 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? 0.017   -16.080 -21.941 1.00 89.25 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? 0.520   -17.033 -21.204 1.00 78.90 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? 0.714   -14.984 -22.065 1.00 84.07 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -3.324  -15.529 -18.039 1.00 98.27 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -2.468  -15.735 -16.856 1.00 98.29 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -3.285  -15.731 -15.562 1.00 98.38 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -3.050  -16.564 -14.692 1.00 97.89 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -1.325  -14.693 -16.816 1.00 98.16 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -0.438  -14.849 -15.575 1.00 97.37 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -0.403  -14.835 -18.037 1.00 97.30 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? -4.268  -14.841 -15.438 1.00 98.25 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? -5.036  -14.640 -14.206 1.00 98.34 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? -6.381  -15.381 -14.162 1.00 98.41 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? -7.061  -15.334 -13.137 1.00 97.74 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? -5.208  -13.137 -13.986 1.00 98.12 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -6.771  -16.107 -15.215 1.00 98.27 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -8.088  -16.755 -15.329 1.00 98.10 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -8.470  -17.689 -14.171 1.00 98.21 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -9.656  -17.887 -13.909 1.00 96.97 55  A 1 
ATOM 434  N N   . LYS A 1 56  ? -7.483  -18.248 -13.455 1.00 98.11 56  A 1 
ATOM 435  C CA  . LYS A 1 56  ? -7.720  -19.144 -12.308 1.00 97.93 56  A 1 
ATOM 436  C C   . LYS A 1 56  ? -7.600  -18.465 -10.941 1.00 98.30 56  A 1 
ATOM 437  O O   . LYS A 1 56  ? -7.896  -19.118 -9.942  1.00 97.37 56  A 1 
ATOM 438  C CB  . LYS A 1 56  ? -6.792  -20.365 -12.391 1.00 96.85 56  A 1 
ATOM 439  C CG  . LYS A 1 56  ? -7.090  -21.252 -13.608 1.00 92.75 56  A 1 
ATOM 440  C CD  . LYS A 1 56  ? -6.209  -22.506 -13.547 1.00 86.01 56  A 1 
ATOM 441  C CE  . LYS A 1 56  ? -6.493  -23.427 -14.734 1.00 77.43 56  A 1 
ATOM 442  N NZ  . LYS A 1 56  ? -5.661  -24.653 -14.646 1.00 65.70 56  A 1 
ATOM 443  N N   . LEU A 1 57  ? -7.181  -17.199 -10.860 1.00 98.01 57  A 1 
ATOM 444  C CA  . LEU A 1 57  ? -6.834  -16.538 -9.593  1.00 98.14 57  A 1 
ATOM 445  C C   . LEU A 1 57  ? -7.986  -16.570 -8.577  1.00 98.20 57  A 1 
ATOM 446  O O   . LEU A 1 57  ? -7.795  -16.989 -7.435  1.00 97.64 57  A 1 
ATOM 447  C CB  . LEU A 1 57  ? -6.394  -15.092 -9.892  1.00 98.01 57  A 1 
ATOM 448  C CG  . LEU A 1 57  ? -6.061  -14.250 -8.642  1.00 97.54 57  A 1 
ATOM 449  C CD1 . LEU A 1 57  ? -4.873  -14.817 -7.867  1.00 96.73 57  A 1 
ATOM 450  C CD2 . LEU A 1 57  ? -5.736  -12.816 -9.060  1.00 96.72 57  A 1 
ATOM 451  N N   . VAL A 1 58  ? -9.181  -16.161 -8.993  1.00 98.09 58  A 1 
ATOM 452  C CA  . VAL A 1 58  ? -10.348 -16.075 -8.101  1.00 97.96 58  A 1 
ATOM 453  C C   . VAL A 1 58  ? -10.825 -17.460 -7.671  1.00 97.82 58  A 1 
ATOM 454  O O   . VAL A 1 58  ? -11.096 -17.667 -6.487  1.00 97.16 58  A 1 
ATOM 455  C CB  . VAL A 1 58  ? -11.484 -15.267 -8.759  1.00 97.66 58  A 1 
ATOM 456  C CG1 . VAL A 1 58  ? -12.753 -15.242 -7.900  1.00 95.68 58  A 1 
ATOM 457  C CG2 . VAL A 1 58  ? -11.038 -13.816 -8.972  1.00 95.73 58  A 1 
ATOM 458  N N   . THR A 1 59  ? -10.875 -18.424 -8.601  1.00 98.00 59  A 1 
ATOM 459  C CA  . THR A 1 59  ? -11.262 -19.812 -8.301  1.00 97.93 59  A 1 
ATOM 460  C C   . THR A 1 59  ? -10.272 -20.457 -7.336  1.00 97.89 59  A 1 
ATOM 461  O O   . THR A 1 59  ? -10.690 -20.952 -6.299  1.00 97.20 59  A 1 
ATOM 462  C CB  . THR A 1 59  ? -11.373 -20.652 -9.581  1.00 97.53 59  A 1 
ATOM 463  O OG1 . THR A 1 59  ? -12.210 -20.002 -10.509 1.00 89.79 59  A 1 
ATOM 464  C CG2 . THR A 1 59  ? -11.979 -22.032 -9.328  1.00 87.34 59  A 1 
ATOM 465  N N   . THR A 1 60  ? -8.968  -20.365 -7.604  1.00 97.71 60  A 1 
ATOM 466  C CA  . THR A 1 60  ? -7.928  -20.908 -6.717  1.00 97.51 60  A 1 
ATOM 467  C C   . THR A 1 60  ? -7.988  -20.282 -5.324  1.00 97.31 60  A 1 
ATOM 468  O O   . THR A 1 60  ? -7.822  -20.989 -4.333  1.00 96.52 60  A 1 
ATOM 469  C CB  . THR A 1 60  ? -6.535  -20.688 -7.321  1.00 97.38 60  A 1 
ATOM 470  O OG1 . THR A 1 60  ? -6.437  -21.341 -8.565  1.00 94.75 60  A 1 
ATOM 471  C CG2 . THR A 1 60  ? -5.405  -21.241 -6.455  1.00 94.59 60  A 1 
ATOM 472  N N   . GLY A 1 61  ? -8.246  -18.972 -5.232  1.00 96.74 61  A 1 
ATOM 473  C CA  . GLY A 1 61  ? -8.457  -18.302 -3.948  1.00 96.02 61  A 1 
ATOM 474  C C   . GLY A 1 61  ? -9.625  -18.903 -3.168  1.00 95.95 61  A 1 
ATOM 475  O O   . GLY A 1 61  ? -9.448  -19.255 -2.007  1.00 95.24 61  A 1 
ATOM 476  N N   . ARG A 1 62  ? -10.784 -19.102 -3.810  1.00 96.96 62  A 1 
ATOM 477  C CA  . ARG A 1 62  ? -11.978 -19.701 -3.180  1.00 96.48 62  A 1 
ATOM 478  C C   . ARG A 1 62  ? -11.763 -21.154 -2.761  1.00 96.27 62  A 1 
ATOM 479  O O   . ARG A 1 62  ? -12.111 -21.505 -1.640  1.00 95.36 62  A 1 
ATOM 480  C CB  . ARG A 1 62  ? -13.180 -19.615 -4.126  1.00 96.27 62  A 1 
ATOM 481  C CG  . ARG A 1 62  ? -13.684 -18.177 -4.286  1.00 90.00 62  A 1 
ATOM 482  C CD  . ARG A 1 62  ? -14.811 -18.159 -5.321  1.00 86.48 62  A 1 
ATOM 483  N NE  . ARG A 1 62  ? -15.302 -16.791 -5.558  1.00 79.20 62  A 1 
ATOM 484  C CZ  . ARG A 1 62  ? -16.137 -16.423 -6.513  1.00 71.47 62  A 1 
ATOM 485  N NH1 . ARG A 1 62  ? -16.647 -17.284 -7.349  1.00 64.25 62  A 1 
ATOM 486  N NH2 . ARG A 1 62  ? -16.469 -15.168 -6.643  1.00 65.02 62  A 1 
ATOM 487  N N   . ASP A 1 63  ? -11.141 -21.961 -3.609  1.00 96.26 63  A 1 
ATOM 488  C CA  . ASP A 1 63  ? -10.843 -23.364 -3.299  1.00 95.57 63  A 1 
ATOM 489  C C   . ASP A 1 63  ? -9.969  -23.478 -2.034  1.00 94.90 63  A 1 
ATOM 490  O O   . ASP A 1 63  ? -10.167 -24.357 -1.199  1.00 93.32 63  A 1 
ATOM 491  C CB  . ASP A 1 63  ? -10.101 -24.025 -4.475  1.00 95.78 63  A 1 
ATOM 492  C CG  . ASP A 1 63  ? -10.870 -24.130 -5.804  1.00 94.28 63  A 1 
ATOM 493  O OD1 . ASP A 1 63  ? -12.102 -23.940 -5.825  1.00 89.74 63  A 1 
ATOM 494  O OD2 . ASP A 1 63  ? -10.179 -24.399 -6.821  1.00 90.71 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? -9.000  -22.562 -1.867  1.00 95.52 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? -8.141  -22.506 -0.679  1.00 94.01 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? -8.923  -22.047 0.556   1.00 92.71 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? -8.720  -22.603 1.636   1.00 90.75 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? -6.912  -21.618 -0.965  1.00 93.47 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? -5.981  -22.356 -1.954  1.00 91.59 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? -6.145  -21.259 0.319   1.00 91.72 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? -4.832  -21.495 -2.473  1.00 86.33 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? -9.812  -21.058 0.420   1.00 93.87 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? -10.690 -20.620 1.516   1.00 92.31 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? -11.555 -21.780 2.035   1.00 91.51 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? -11.632 -21.996 3.246   1.00 89.48 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? -11.596 -19.452 1.063   1.00 90.63 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? -10.823 -18.163 0.813   1.00 86.95 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? -11.665 -17.011 0.241   1.00 88.66 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? -11.766 -15.962 0.911   1.00 80.38 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? -12.117 -17.060 -0.924  1.00 81.51 65  A 1 
ATOM 512  N N   . GLU A 1 66  ? -12.145 -22.565 1.130   1.00 91.57 66  A 1 
ATOM 513  C CA  . GLU A 1 66  ? -12.981 -23.721 1.470   1.00 90.94 66  A 1 
ATOM 514  C C   . GLU A 1 66  ? -12.171 -24.865 2.098   1.00 90.02 66  A 1 
ATOM 515  O O   . GLU A 1 66  ? -12.601 -25.467 3.080   1.00 87.14 66  A 1 
ATOM 516  C CB  . GLU A 1 66  ? -13.714 -24.225 0.212   1.00 91.24 66  A 1 
ATOM 517  C CG  . GLU A 1 66  ? -14.823 -23.261 -0.254  1.00 83.22 66  A 1 
ATOM 518  C CD  . GLU A 1 66  ? -15.607 -23.763 -1.486  1.00 79.30 66  A 1 
ATOM 519  O OE1 . GLU A 1 66  ? -16.450 -22.981 -1.985  1.00 72.47 66  A 1 
ATOM 520  O OE2 . GLU A 1 66  ? -15.432 -24.937 -1.887  1.00 75.58 66  A 1 
ATOM 521  N N   . GLU A 1 67  ? -10.983 -25.153 1.571   1.00 89.20 67  A 1 
ATOM 522  C CA  . GLU A 1 67  ? -10.147 -26.275 2.025   1.00 87.83 67  A 1 
ATOM 523  C C   . GLU A 1 67  ? -9.483  -26.014 3.381   1.00 86.65 67  A 1 
ATOM 524  O O   . GLU A 1 67  ? -9.421  -26.908 4.226   1.00 83.74 67  A 1 
ATOM 525  C CB  . GLU A 1 67  ? -9.107  -26.560 0.934   1.00 87.60 67  A 1 
ATOM 526  C CG  . GLU A 1 67  ? -8.233  -27.793 1.213   1.00 81.71 67  A 1 
ATOM 527  C CD  . GLU A 1 67  ? -7.229  -28.044 0.075   1.00 82.78 67  A 1 
ATOM 528  O OE1 . GLU A 1 67  ? -6.163  -28.660 0.308   1.00 75.59 67  A 1 
ATOM 529  O OE2 . GLU A 1 67  ? -7.457  -27.583 -1.071  1.00 78.73 67  A 1 
ATOM 530  N N   . TYR A 1 68  ? -8.979  -24.795 3.602   1.00 86.23 68  A 1 
ATOM 531  C CA  . TYR A 1 68  ? -8.204  -24.452 4.800   1.00 84.08 68  A 1 
ATOM 532  C C   . TYR A 1 68  ? -9.006  -23.658 5.836   1.00 83.19 68  A 1 
ATOM 533  O O   . TYR A 1 68  ? -8.540  -23.494 6.968   1.00 80.23 68  A 1 
ATOM 534  C CB  . TYR A 1 68  ? -6.909  -23.735 4.396   1.00 84.53 68  A 1 
ATOM 535  C CG  . TYR A 1 68  ? -5.941  -24.617 3.621   1.00 83.97 68  A 1 
ATOM 536  C CD1 . TYR A 1 68  ? -4.995  -25.401 4.313   1.00 80.70 68  A 1 
ATOM 537  C CD2 . TYR A 1 68  ? -6.023  -24.698 2.220   1.00 81.35 68  A 1 
ATOM 538  C CE1 . TYR A 1 68  ? -4.153  -26.284 3.606   1.00 79.48 68  A 1 
ATOM 539  C CE2 . TYR A 1 68  ? -5.192  -25.587 1.506   1.00 79.45 68  A 1 
ATOM 540  C CZ  . TYR A 1 68  ? -4.264  -26.389 2.201   1.00 81.61 68  A 1 
ATOM 541  O OH  . TYR A 1 68  ? -3.494  -27.276 1.521   1.00 80.38 68  A 1 
ATOM 542  N N   . GLY A 1 69  ? -10.196 -23.169 5.485   1.00 85.85 69  A 1 
ATOM 543  C CA  . GLY A 1 69  ? -11.015 -22.331 6.361   1.00 84.82 69  A 1 
ATOM 544  C C   . GLY A 1 69  ? -10.392 -20.962 6.661   1.00 85.72 69  A 1 
ATOM 545  O O   . GLY A 1 69  ? -10.709 -20.359 7.689   1.00 83.53 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? -9.483  -20.487 5.809   1.00 87.57 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? -8.765  -19.217 5.969   1.00 87.98 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? -9.327  -18.219 4.959   1.00 89.97 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? -9.152  -18.441 3.759   1.00 89.52 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? -7.245  -19.403 5.786   1.00 85.20 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? -6.691  -20.349 6.875   1.00 80.44 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? -6.527  -18.036 5.847   1.00 78.87 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? -5.295  -20.890 6.578   1.00 73.45 70  A 1 
ATOM 554  N N   . PRO A 1 71  ? -9.950  -17.116 5.401   1.00 88.58 71  A 1 
ATOM 555  C CA  . PRO A 1 71  ? -10.494 -16.116 4.492   1.00 88.54 71  A 1 
ATOM 556  C C   . PRO A 1 71  ? -9.402  -15.458 3.643   1.00 90.08 71  A 1 
ATOM 557  O O   . PRO A 1 71  ? -8.353  -15.067 4.159   1.00 89.16 71  A 1 
ATOM 558  C CB  . PRO A 1 71  ? -11.217 -15.094 5.377   1.00 86.21 71  A 1 
ATOM 559  C CG  . PRO A 1 71  ? -11.499 -15.859 6.673   1.00 83.91 71  A 1 
ATOM 560  C CD  . PRO A 1 71  ? -10.311 -16.801 6.780   1.00 86.27 71  A 1 
ATOM 561  N N   . ILE A 1 72  ? -9.670  -15.283 2.347   1.00 90.86 72  A 1 
ATOM 562  C CA  . ILE A 1 72  ? -8.868  -14.479 1.415   1.00 91.98 72  A 1 
ATOM 563  C C   . ILE A 1 72  ? -9.732  -13.313 0.933   1.00 92.14 72  A 1 
ATOM 564  O O   . ILE A 1 72  ? -10.499 -13.433 -0.024  1.00 91.17 72  A 1 
ATOM 565  C CB  . ILE A 1 72  ? -8.309  -15.321 0.249   1.00 92.30 72  A 1 
ATOM 566  C CG1 . ILE A 1 72  ? -7.475  -16.519 0.758   1.00 91.17 72  A 1 
ATOM 567  C CG2 . ILE A 1 72  ? -7.456  -14.421 -0.670  1.00 91.02 72  A 1 
ATOM 568  C CD1 . ILE A 1 72  ? -6.940  -17.444 -0.341  1.00 89.49 72  A 1 
ATOM 569  N N   . THR A 1 73  ? -9.607  -12.178 1.624   1.00 90.99 73  A 1 
ATOM 570  C CA  . THR A 1 73  ? -10.542 -11.053 1.495   1.00 90.59 73  A 1 
ATOM 571  C C   . THR A 1 73  ? -10.512 -10.430 0.098   1.00 91.58 73  A 1 
ATOM 572  O O   . THR A 1 73  ? -11.568 -10.213 -0.490  1.00 90.55 73  A 1 
ATOM 573  C CB  . THR A 1 73  ? -10.248 -9.998  2.575   1.00 88.55 73  A 1 
ATOM 574  O OG1 . THR A 1 73  ? -10.309 -10.620 3.840   1.00 84.57 73  A 1 
ATOM 575  C CG2 . THR A 1 73  ? -11.260 -8.856  2.596   1.00 83.55 73  A 1 
ATOM 576  N N   . ASN A 1 74  ? -9.316  -10.186 -0.458  1.00 91.54 74  A 1 
ATOM 577  C CA  . ASN A 1 74  ? -9.158  -9.570  -1.772  1.00 92.15 74  A 1 
ATOM 578  C C   . ASN A 1 74  ? -8.332  -10.451 -2.714  1.00 93.71 74  A 1 
ATOM 579  O O   . ASN A 1 74  ? -7.281  -10.985 -2.341  1.00 93.43 74  A 1 
ATOM 580  C CB  . ASN A 1 74  ? -8.511  -8.180  -1.644  1.00 90.30 74  A 1 
ATOM 581  C CG  . ASN A 1 74  ? -9.327  -7.190  -0.837  1.00 87.47 74  A 1 
ATOM 582  O OD1 . ASN A 1 74  ? -10.173 -6.489  -1.351  1.00 79.64 74  A 1 
ATOM 583  N ND2 . ASN A 1 74  ? -9.061  -7.054  0.438   1.00 78.56 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -8.752  -10.514 -3.972  1.00 95.20 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -8.022  -11.124 -5.084  1.00 95.95 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -7.723  -10.012 -6.086  1.00 96.33 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -8.644  -9.444  -6.666  1.00 95.74 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -8.814  -12.291 -5.704  1.00 95.72 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -9.038  -13.508 -4.777  1.00 94.09 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -10.283 -13.396 -3.873  1.00 92.47 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -10.457 -14.655 -3.012  1.00 89.45 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -11.452 -14.503 -1.914  1.00 83.81 75  A 1 
ATOM 593  N N   . ARG A 1 76  ? -6.449  -9.640  -6.256  1.00 96.29 76  A 1 
ATOM 594  C CA  . ARG A 1 76  ? -6.046  -8.451  -7.024  1.00 96.72 76  A 1 
ATOM 595  C C   . ARG A 1 76  ? -5.080  -8.787  -8.155  1.00 97.37 76  A 1 
ATOM 596  O O   . ARG A 1 76  ? -4.402  -9.816  -8.131  1.00 97.00 76  A 1 
ATOM 597  C CB  . ARG A 1 76  ? -5.445  -7.384  -6.093  1.00 95.43 76  A 1 
ATOM 598  C CG  . ARG A 1 76  ? -6.396  -6.924  -4.982  1.00 92.65 76  A 1 
ATOM 599  C CD  . ARG A 1 76  ? -5.765  -5.780  -4.188  1.00 90.93 76  A 1 
ATOM 600  N NE  . ARG A 1 76  ? -6.637  -5.347  -3.081  1.00 84.04 76  A 1 
ATOM 601  C CZ  . ARG A 1 76  ? -6.301  -4.537  -2.089  1.00 80.36 76  A 1 
ATOM 602  N NH1 . ARG A 1 76  ? -5.121  -3.988  -2.011  1.00 73.39 76  A 1 
ATOM 603  N NH2 . ARG A 1 76  ? -7.157  -4.266  -1.151  1.00 72.33 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? -4.984  -7.864  -9.108  1.00 97.69 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? -3.927  -7.846  -10.114 1.00 97.97 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? -3.032  -6.623  -9.914  1.00 98.07 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? -3.517  -5.539  -9.583  1.00 97.66 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? -4.522  -7.868  -11.532 1.00 97.86 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? -5.381  -9.100  -11.855 1.00 97.10 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? -5.911  -8.995  -13.284 1.00 95.88 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? -4.594  -10.402 -11.738 1.00 95.81 77  A 1 
ATOM 612  N N   . SER A 1 78  ? -1.747  -6.784  -10.194 1.00 97.79 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -0.821  -5.679  -10.420 1.00 97.88 78  A 1 
ATOM 614  C C   . SER A 1 78  ? -0.119  -5.878  -11.758 1.00 98.24 78  A 1 
ATOM 615  O O   . SER A 1 78  ? 0.307   -6.978  -12.088 1.00 97.96 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? 0.171   -5.526  -9.259  1.00 97.24 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? 0.961   -6.682  -9.088  1.00 95.20 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? -0.017  -4.820  -12.564 1.00 98.32 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? 0.606   -4.911  -13.890 1.00 98.39 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? 1.782   -3.951  -14.011 1.00 98.30 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? 1.902   -3.011  -13.224 1.00 97.89 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? -0.418  -4.735  -15.025 1.00 98.31 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? -1.543  -5.771  -14.920 1.00 97.98 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? -1.029  -3.334  -15.092 1.00 97.63 79  A 1 
ATOM 625  N N   . THR A 1 80  ? 2.642   -4.162  -15.014 1.00 98.61 80  A 1 
ATOM 626  C CA  . THR A 1 80  ? 3.713   -3.202  -15.344 1.00 98.65 80  A 1 
ATOM 627  C C   . THR A 1 80  ? 3.126   -1.793  -15.508 1.00 98.73 80  A 1 
ATOM 628  O O   . THR A 1 80  ? 2.075   -1.669  -16.143 1.00 98.61 80  A 1 
ATOM 629  C CB  . THR A 1 80  ? 4.421   -3.603  -16.642 1.00 98.46 80  A 1 
ATOM 630  O OG1 . THR A 1 80  ? 4.910   -4.918  -16.551 1.00 97.20 80  A 1 
ATOM 631  C CG2 . THR A 1 80  ? 5.616   -2.717  -16.981 1.00 97.23 80  A 1 
ATOM 632  N N   . PRO A 1 81  ? 3.775   -0.731  -14.989 1.00 98.68 81  A 1 
ATOM 633  C CA  . PRO A 1 81  ? 3.280   0.643   -15.098 1.00 98.67 81  A 1 
ATOM 634  C C   . PRO A 1 81  ? 2.842   1.014   -16.519 1.00 98.73 81  A 1 
ATOM 635  O O   . PRO A 1 81  ? 3.642   0.981   -17.457 1.00 98.50 81  A 1 
ATOM 636  C CB  . PRO A 1 81  ? 4.426   1.526   -14.597 1.00 98.41 81  A 1 
ATOM 637  C CG  . PRO A 1 81  ? 5.097   0.641   -13.546 1.00 97.75 81  A 1 
ATOM 638  C CD  . PRO A 1 81  ? 4.983   -0.751  -14.158 1.00 98.43 81  A 1 
ATOM 639  N N   . ILE A 1 82  ? 1.571   1.388   -16.678 1.00 98.74 82  A 1 
ATOM 640  C CA  . ILE A 1 82  ? 0.979   1.670   -17.999 1.00 98.78 82  A 1 
ATOM 641  C C   . ILE A 1 82  ? 1.687   2.827   -18.710 1.00 98.76 82  A 1 
ATOM 642  O O   . ILE A 1 82  ? 1.819   2.779   -19.929 1.00 98.62 82  A 1 
ATOM 643  C CB  . ILE A 1 82  ? -0.546  1.900   -17.868 1.00 98.73 82  A 1 
ATOM 644  C CG1 . ILE A 1 82  ? -1.296  0.602   -17.515 1.00 98.23 82  A 1 
ATOM 645  C CG2 . ILE A 1 82  ? -1.168  2.535   -19.131 1.00 98.39 82  A 1 
ATOM 646  C CD1 . ILE A 1 82  ? -1.209  -0.541  -18.547 1.00 97.21 82  A 1 
ATOM 647  N N   . ALA A 1 83  ? 2.224   3.800   -17.967 1.00 98.73 83  A 1 
ATOM 648  C CA  . ALA A 1 83  ? 3.033   4.874   -18.547 1.00 98.66 83  A 1 
ATOM 649  C C   . ALA A 1 83  ? 4.217   4.357   -19.388 1.00 98.55 83  A 1 
ATOM 650  O O   . ALA A 1 83  ? 4.576   4.976   -20.388 1.00 97.95 83  A 1 
ATOM 651  C CB  . ALA A 1 83  ? 3.536   5.770   -17.414 1.00 98.50 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? 4.790   3.201   -19.029 1.00 98.67 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? 5.877   2.550   -19.767 1.00 98.51 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? 5.342   1.726   -20.942 1.00 98.47 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? 5.847   1.829   -22.054 1.00 97.75 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? 6.694   1.657   -18.810 1.00 98.11 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? 7.343   2.383   -17.617 1.00 96.79 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? 8.055   1.368   -16.723 1.00 94.90 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? 8.368   3.424   -18.070 1.00 94.84 84  A 1 
ATOM 660  N N   . VAL A 1 85  ? 4.305   0.918   -20.712 1.00 98.51 85  A 1 
ATOM 661  C CA  . VAL A 1 85  ? 3.761   -0.023  -21.711 1.00 98.48 85  A 1 
ATOM 662  C C   . VAL A 1 85  ? 3.099   0.709   -22.882 1.00 98.32 85  A 1 
ATOM 663  O O   . VAL A 1 85  ? 3.252   0.306   -24.036 1.00 97.09 85  A 1 
ATOM 664  C CB  . VAL A 1 85  ? 2.765   -0.993  -21.041 1.00 98.18 85  A 1 
ATOM 665  C CG1 . VAL A 1 85  ? 2.196   -2.022  -22.022 1.00 96.72 85  A 1 
ATOM 666  C CG2 . VAL A 1 85  ? 3.439   -1.767  -19.901 1.00 96.98 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? 2.389   1.799   -22.591 1.00 98.46 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? 1.683   2.602   -23.584 1.00 98.31 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? 2.579   3.641   -24.284 1.00 97.97 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? 2.152   4.255   -25.257 1.00 96.63 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? 0.476   3.244   -22.894 1.00 98.16 86  A 1 
ATOM 672  N N   . ALA A 1 87  ? 3.816   3.846   -23.813 1.00 98.33 87  A 1 
ATOM 673  C CA  . ALA A 1 87  ? 4.675   4.946   -24.266 1.00 97.89 87  A 1 
ATOM 674  C C   . ALA A 1 87  ? 4.995   4.922   -25.771 1.00 97.61 87  A 1 
ATOM 675  O O   . ALA A 1 87  ? 5.210   5.976   -26.370 1.00 95.41 87  A 1 
ATOM 676  C CB  . ALA A 1 87  ? 5.971   4.916   -23.452 1.00 97.16 87  A 1 
ATOM 677  N N   . SER A 1 88  ? 5.042   3.728   -26.378 1.00 97.36 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? 5.306   3.550   -27.814 1.00 96.55 88  A 1 
ATOM 679  C C   . SER A 1 88  ? 4.072   3.728   -28.704 1.00 96.56 88  A 1 
ATOM 680  O O   . SER A 1 88  ? 4.220   3.753   -29.925 1.00 92.44 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? 5.917   2.168   -28.057 1.00 94.41 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? 5.058   1.147   -27.588 1.00 84.55 88  A 1 
ATOM 683  N N   . SER A 1 89  ? 2.877   3.816   -28.122 1.00 97.06 89  A 1 
ATOM 684  C CA  . SER A 1 89  ? 1.634   3.975   -28.877 1.00 96.52 89  A 1 
ATOM 685  C C   . SER A 1 89  ? 1.413   5.422   -29.331 1.00 95.98 89  A 1 
ATOM 686  O O   . SER A 1 89  ? 1.948   6.380   -28.764 1.00 93.84 89  A 1 
ATOM 687  C CB  . SER A 1 89  ? 0.434   3.433   -28.089 1.00 95.80 89  A 1 
ATOM 688  O OG  . SER A 1 89  ? 0.037   4.305   -27.048 1.00 94.62 89  A 1 
ATOM 689  N N   . ASP A 1 90  ? 0.600   5.567   -30.361 1.00 95.56 90  A 1 
ATOM 690  C CA  . ASP A 1 90  ? 0.138   6.848   -30.895 1.00 94.64 90  A 1 
ATOM 691  C C   . ASP A 1 90  ? -0.989  7.501   -30.066 1.00 96.04 90  A 1 
ATOM 692  O O   . ASP A 1 90  ? -1.361  8.645   -30.330 1.00 93.96 90  A 1 
ATOM 693  C CB  . ASP A 1 90  ? -0.260  6.653   -32.367 1.00 91.32 90  A 1 
ATOM 694  C CG  . ASP A 1 90  ? -1.380  5.625   -32.627 1.00 84.26 90  A 1 
ATOM 695  O OD1 . ASP A 1 90  ? -1.657  4.778   -31.747 1.00 74.42 90  A 1 
ATOM 696  O OD2 . ASP A 1 90  ? -1.900  5.633   -33.766 1.00 79.45 90  A 1 
ATOM 697  N N   . ASP A 1 91  ? -1.491  6.822   -29.030 1.00 97.51 91  A 1 
ATOM 698  C CA  . ASP A 1 91  ? -2.537  7.346   -28.155 1.00 97.69 91  A 1 
ATOM 699  C C   . ASP A 1 91  ? -2.064  8.611   -27.410 1.00 97.80 91  A 1 
ATOM 700  O O   . ASP A 1 91  ? -0.969  8.665   -26.838 1.00 96.93 91  A 1 
ATOM 701  C CB  . ASP A 1 91  ? -3.008  6.279   -27.154 1.00 97.41 91  A 1 
ATOM 702  C CG  . ASP A 1 91  ? -3.774  5.099   -27.769 1.00 97.06 91  A 1 
ATOM 703  O OD1 . ASP A 1 91  ? -4.562  5.279   -28.717 1.00 94.40 91  A 1 
ATOM 704  O OD2 . ASP A 1 91  ? -3.657  3.977   -27.224 1.00 94.10 91  A 1 
ATOM 705  N N   . SER A 1 92  ? -2.911  9.633   -27.376 1.00 98.06 92  A 1 
ATOM 706  C CA  . SER A 1 92  ? -2.701  10.864  -26.601 1.00 97.92 92  A 1 
ATOM 707  C C   . SER A 1 92  ? -3.374  10.834  -25.228 1.00 98.24 92  A 1 
ATOM 708  O O   . SER A 1 92  ? -2.985  11.604  -24.350 1.00 97.28 92  A 1 
ATOM 709  C CB  . SER A 1 92  ? -3.193  12.072  -27.400 1.00 97.02 92  A 1 
ATOM 710  O OG  . SER A 1 92  ? -4.544  11.906  -27.780 1.00 93.19 92  A 1 
ATOM 711  N N   . ASP A 1 93  ? -4.349  9.945   -25.041 1.00 98.07 93  A 1 
ATOM 712  C CA  . ASP A 1 93  ? -5.089  9.706   -23.803 1.00 98.36 93  A 1 
ATOM 713  C C   . ASP A 1 93  ? -4.980  8.225   -23.420 1.00 98.59 93  A 1 
ATOM 714  O O   . ASP A 1 93  ? -5.157  7.337   -24.262 1.00 98.27 93  A 1 
ATOM 715  C CB  . ASP A 1 93  ? -6.553  10.140  -23.994 1.00 97.97 93  A 1 
ATOM 716  C CG  . ASP A 1 93  ? -7.442  9.825   -22.784 1.00 97.93 93  A 1 
ATOM 717  O OD1 . ASP A 1 93  ? -6.902  9.643   -21.674 1.00 96.01 93  A 1 
ATOM 718  O OD2 . ASP A 1 93  ? -8.669  9.696   -22.972 1.00 95.09 93  A 1 
ATOM 719  N N   . TYR A 1 94  ? -4.690  7.946   -22.132 1.00 98.49 94  A 1 
ATOM 720  C CA  . TYR A 1 94  ? -4.555  6.587   -21.612 1.00 98.71 94  A 1 
ATOM 721  C C   . TYR A 1 94  ? -5.811  6.083   -20.884 1.00 98.78 94  A 1 
ATOM 722  O O   . TYR A 1 94  ? -5.827  4.938   -20.436 1.00 98.41 94  A 1 
ATOM 723  C CB  . TYR A 1 94  ? -3.276  6.462   -20.787 1.00 98.63 94  A 1 
ATOM 724  C CG  . TYR A 1 94  ? -1.952  6.549   -21.536 1.00 98.64 94  A 1 
ATOM 725  C CD1 . TYR A 1 94  ? -1.874  6.611   -22.945 1.00 98.11 94  A 1 
ATOM 726  C CD2 . TYR A 1 94  ? -0.762  6.548   -20.787 1.00 98.02 94  A 1 
ATOM 727  C CE1 . TYR A 1 94  ? -0.627  6.695   -23.593 1.00 97.73 94  A 1 
ATOM 728  C CE2 . TYR A 1 94  ? 0.487   6.627   -21.428 1.00 97.66 94  A 1 
ATOM 729  C CZ  . TYR A 1 94  ? 0.558   6.712   -22.833 1.00 98.20 94  A 1 
ATOM 730  O OH  . TYR A 1 94  ? 1.762   6.817   -23.447 1.00 97.67 94  A 1 
ATOM 731  N N   . THR A 1 95  ? -6.892  6.848   -20.852 1.00 98.74 95  A 1 
ATOM 732  C CA  . THR A 1 95  ? -8.194  6.392   -20.327 1.00 98.79 95  A 1 
ATOM 733  C C   . THR A 1 95  ? -8.649  5.048   -20.934 1.00 98.84 95  A 1 
ATOM 734  O O   . THR A 1 95  ? -9.070  4.175   -20.171 1.00 98.76 95  A 1 
ATOM 735  C CB  . THR A 1 95  ? -9.283  7.462   -20.517 1.00 98.67 95  A 1 
ATOM 736  O OG1 . THR A 1 95  ? -8.888  8.656   -19.895 1.00 97.48 95  A 1 
ATOM 737  C CG2 . THR A 1 95  ? -10.613 7.053   -19.893 1.00 97.16 95  A 1 
ATOM 738  N N   . PRO A 1 96  ? -8.485  4.770   -22.248 1.00 98.80 96  A 1 
ATOM 739  C CA  . PRO A 1 96  ? -8.837  3.466   -22.822 1.00 98.81 96  A 1 
ATOM 740  C C   . PRO A 1 96  ? -8.041  2.277   -22.255 1.00 98.86 96  A 1 
ATOM 741  O O   . PRO A 1 96  ? -8.524  1.143   -22.271 1.00 98.78 96  A 1 
ATOM 742  C CB  . PRO A 1 96  ? -8.610  3.614   -24.329 1.00 98.68 96  A 1 
ATOM 743  C CG  . PRO A 1 96  ? -8.778  5.113   -24.577 1.00 97.91 96  A 1 
ATOM 744  C CD  . PRO A 1 96  ? -8.159  5.707   -23.315 1.00 98.68 96  A 1 
ATOM 745  N N   . TYR A 1 97  ? -6.818  2.499   -21.733 1.00 98.85 97  A 1 
ATOM 746  C CA  . TYR A 1 97  ? -6.057  1.460   -21.039 1.00 98.88 97  A 1 
ATOM 747  C C   . TYR A 1 97  ? -6.669  1.163   -19.671 1.00 98.89 97  A 1 
ATOM 748  O O   . TYR A 1 97  ? -6.827  -0.004  -19.326 1.00 98.75 97  A 1 
ATOM 749  C CB  . TYR A 1 97  ? -4.582  1.847   -20.888 1.00 98.83 97  A 1 
ATOM 750  C CG  . TYR A 1 97  ? -3.813  1.918   -22.189 1.00 98.82 97  A 1 
ATOM 751  C CD1 . TYR A 1 97  ? -3.024  0.825   -22.592 1.00 98.50 97  A 1 
ATOM 752  C CD2 . TYR A 1 97  ? -3.873  3.071   -22.986 1.00 98.55 97  A 1 
ATOM 753  C CE1 . TYR A 1 97  ? -2.288  0.889   -23.787 1.00 98.33 97  A 1 
ATOM 754  C CE2 . TYR A 1 97  ? -3.149  3.137   -24.187 1.00 98.34 97  A 1 
ATOM 755  C CZ  . TYR A 1 97  ? -2.350  2.047   -24.588 1.00 98.51 97  A 1 
ATOM 756  O OH  . TYR A 1 97  ? -1.641  2.110   -25.743 1.00 98.00 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? -7.081  2.195   -18.924 1.00 98.81 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? -7.798  2.014   -17.664 1.00 98.80 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? -9.117  1.250   -17.874 1.00 98.82 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? -9.385  0.289   -17.160 1.00 98.73 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? -8.030  3.383   -17.017 1.00 98.71 98  A 1 
ATOM 762  N N   . GLN A 1 99  ? -9.884  1.593   -18.909 1.00 98.88 99  A 1 
ATOM 763  C CA  . GLN A 1 99  ? -11.110 0.869   -19.273 1.00 98.85 99  A 1 
ATOM 764  C C   . GLN A 1 99  ? -10.826 -0.599  -19.611 1.00 98.86 99  A 1 
ATOM 765  O O   . GLN A 1 99  ? -11.514 -1.489  -19.123 1.00 98.71 99  A 1 
ATOM 766  C CB  . GLN A 1 99  ? -11.778 1.567   -20.466 1.00 98.73 99  A 1 
ATOM 767  C CG  . GLN A 1 99  ? -12.370 2.927   -20.073 1.00 95.04 99  A 1 
ATOM 768  C CD  . GLN A 1 99  ? -12.842 3.745   -21.270 1.00 92.48 99  A 1 
ATOM 769  O OE1 . GLN A 1 99  ? -12.498 3.509   -22.418 1.00 84.73 99  A 1 
ATOM 770  N NE2 . GLN A 1 99  ? -13.627 4.769   -21.042 1.00 82.06 99  A 1 
ATOM 771  N N   . THR A 1 100 ? -9.767  -0.881  -20.367 1.00 98.79 100 A 1 
ATOM 772  C CA  . THR A 1 100 ? -9.350  -2.261  -20.674 1.00 98.81 100 A 1 
ATOM 773  C C   . THR A 1 100 ? -9.015  -3.045  -19.400 1.00 98.84 100 A 1 
ATOM 774  O O   . THR A 1 100 ? -9.413  -4.202  -19.268 1.00 98.72 100 A 1 
ATOM 775  C CB  . THR A 1 100 ? -8.138  -2.275  -21.615 1.00 98.76 100 A 1 
ATOM 776  O OG1 . THR A 1 100 ? -8.426  -1.596  -22.817 1.00 97.73 100 A 1 
ATOM 777  C CG2 . THR A 1 100 ? -7.700  -3.689  -22.004 1.00 97.82 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? -8.296  -2.437  -18.451 1.00 98.83 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? -7.986  -3.060  -17.161 1.00 98.80 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? -9.252  -3.295  -16.323 1.00 98.75 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? -9.388  -4.357  -15.718 1.00 98.55 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? -6.978  -2.187  -16.390 1.00 98.76 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? -5.565  -2.093  -16.997 1.00 98.49 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? -4.722  -1.135  -16.155 1.00 98.14 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? -4.853  -3.444  -17.044 1.00 98.01 101 A 1 
ATOM 786  N N   . ASP A 1 102 ? -10.183 -2.347  -16.313 1.00 98.76 102 A 1 
ATOM 787  C CA  . ASP A 1 102 ? -11.453 -2.441  -15.585 1.00 98.72 102 A 1 
ATOM 788  C C   . ASP A 1 102 ? -12.355 -3.552  -16.137 1.00 98.72 102 A 1 
ATOM 789  O O   . ASP A 1 102 ? -12.887 -4.363  -15.373 1.00 98.31 102 A 1 
ATOM 790  C CB  . ASP A 1 102 ? -12.160 -1.079  -15.642 1.00 98.47 102 A 1 
ATOM 791  C CG  . ASP A 1 102 ? -13.250 -0.946  -14.581 1.00 98.13 102 A 1 
ATOM 792  O OD1 . ASP A 1 102 ? -12.920 -1.079  -13.377 1.00 96.12 102 A 1 
ATOM 793  O OD2 . ASP A 1 102 ? -14.408 -0.645  -14.931 1.00 96.36 102 A 1 
ATOM 794  N N   . ASP A 1 103 ? -12.453 -3.656  -17.468 1.00 98.76 103 A 1 
ATOM 795  C CA  . ASP A 1 103 ? -13.187 -4.724  -18.155 1.00 98.71 103 A 1 
ATOM 796  C C   . ASP A 1 103 ? -12.612 -6.104  -17.818 1.00 98.74 103 A 1 
ATOM 797  O O   . ASP A 1 103 ? -13.354 -7.022  -17.469 1.00 98.40 103 A 1 
ATOM 798  C CB  . ASP A 1 103 ? -13.138 -4.510  -19.677 1.00 98.56 103 A 1 
ATOM 799  C CG  . ASP A 1 103 ? -14.014 -3.367  -20.197 1.00 97.53 103 A 1 
ATOM 800  O OD1 . ASP A 1 103 ? -14.942 -2.950  -19.467 1.00 94.65 103 A 1 
ATOM 801  O OD2 . ASP A 1 103 ? -13.800 -3.004  -21.380 1.00 94.87 103 A 1 
ATOM 802  N N   . VAL A 1 104 ? -11.284 -6.251  -17.858 1.00 98.64 104 A 1 
ATOM 803  C CA  . VAL A 1 104 ? -10.604 -7.497  -17.468 1.00 98.65 104 A 1 
ATOM 804  C C   . VAL A 1 104 ? -10.849 -7.819  -15.995 1.00 98.67 104 A 1 
ATOM 805  O O   . VAL A 1 104 ? -11.121 -8.973  -15.659 1.00 98.41 104 A 1 
ATOM 806  C CB  . VAL A 1 104 ? -9.099  -7.413  -17.768 1.00 98.47 104 A 1 
ATOM 807  C CG1 . VAL A 1 104 ? -8.306  -8.569  -17.148 1.00 97.27 104 A 1 
ATOM 808  C CG2 . VAL A 1 104 ? -8.845  -7.460  -19.276 1.00 97.32 104 A 1 
ATOM 809  N N   . ALA A 1 105 ? -10.797 -6.825  -15.106 1.00 98.58 105 A 1 
ATOM 810  C CA  . ALA A 1 105 ? -11.071 -7.015  -13.687 1.00 98.36 105 A 1 
ATOM 811  C C   . ALA A 1 105 ? -12.491 -7.543  -13.445 1.00 98.29 105 A 1 
ATOM 812  O O   . ALA A 1 105 ? -12.683 -8.480  -12.663 1.00 97.78 105 A 1 
ATOM 813  C CB  . ALA A 1 105 ? -10.861 -5.681  -12.966 1.00 97.97 105 A 1 
ATOM 814  N N   . LYS A 1 106 ? -13.474 -6.993  -14.152 1.00 98.41 106 A 1 
ATOM 815  C CA  . LYS A 1 106 ? -14.876 -7.422  -14.101 1.00 98.25 106 A 1 
ATOM 816  C C   . LYS A 1 106 ? -15.052 -8.837  -14.647 1.00 98.17 106 A 1 
ATOM 817  O O   . LYS A 1 106 ? -15.718 -9.644  -14.002 1.00 97.71 106 A 1 
ATOM 818  C CB  . LYS A 1 106 ? -15.744 -6.410  -14.864 1.00 98.16 106 A 1 
ATOM 819  C CG  . LYS A 1 106 ? -15.888 -5.093  -14.085 1.00 97.43 106 A 1 
ATOM 820  C CD  . LYS A 1 106 ? -16.490 -3.979  -14.951 1.00 96.09 106 A 1 
ATOM 821  C CE  . LYS A 1 106 ? -16.557 -2.700  -14.107 1.00 94.12 106 A 1 
ATOM 822  N NZ  . LYS A 1 106 ? -16.874 -1.486  -14.902 1.00 89.37 106 A 1 
ATOM 823  N N   . GLU A 1 107 ? -14.421 -9.145  -15.778 1.00 98.34 107 A 1 
ATOM 824  C CA  . GLU A 1 107 ? -14.477 -10.462 -16.429 1.00 98.41 107 A 1 
ATOM 825  C C   . GLU A 1 107 ? -13.858 -11.568 -15.558 1.00 98.51 107 A 1 
ATOM 826  O O   . GLU A 1 107 ? -14.428 -12.651 -15.422 1.00 97.83 107 A 1 
ATOM 827  C CB  . GLU A 1 107 ? -13.796 -10.349 -17.811 1.00 98.17 107 A 1 
ATOM 828  C CG  . GLU A 1 107 ? -13.979 -11.592 -18.694 1.00 95.39 107 A 1 
ATOM 829  C CD  . GLU A 1 107 ? -13.471 -11.419 -20.145 1.00 96.48 107 A 1 
ATOM 830  O OE1 . GLU A 1 107 ? -13.266 -12.456 -20.816 1.00 90.35 107 A 1 
ATOM 831  O OE2 . GLU A 1 107 ? -13.308 -10.270 -20.640 1.00 92.55 107 A 1 
ATOM 832  N N   . LEU A 1 108 ? -12.732 -11.289 -14.898 1.00 98.33 108 A 1 
ATOM 833  C CA  . LEU A 1 108 ? -12.055 -12.219 -13.988 1.00 98.33 108 A 1 
ATOM 834  C C   . LEU A 1 108 ? -12.699 -12.292 -12.596 1.00 98.32 108 A 1 
ATOM 835  O O   . LEU A 1 108 ? -12.429 -13.229 -11.844 1.00 97.76 108 A 1 
ATOM 836  C CB  . LEU A 1 108 ? -10.580 -11.804 -13.868 1.00 98.33 108 A 1 
ATOM 837  C CG  . LEU A 1 108 ? -9.752  -12.011 -15.145 1.00 98.03 108 A 1 
ATOM 838  C CD1 . LEU A 1 108 ? -8.359  -11.425 -14.932 1.00 97.19 108 A 1 
ATOM 839  C CD2 . LEU A 1 108 ? -9.595  -13.495 -15.483 1.00 97.16 108 A 1 
ATOM 840  N N   . GLY A 1 109 ? -13.514 -11.310 -12.221 1.00 97.84 109 A 1 
ATOM 841  C CA  . GLY A 1 109 ? -14.090 -11.185 -10.883 1.00 97.56 109 A 1 
ATOM 842  C C   . GLY A 1 109 ? -13.082 -10.778 -9.800  1.00 97.57 109 A 1 
ATOM 843  O O   . GLY A 1 109 ? -13.326 -11.051 -8.627  1.00 96.48 109 A 1 
ATOM 844  N N   . VAL A 1 110 ? -11.955 -10.152 -10.162 1.00 97.33 110 A 1 
ATOM 845  C CA  . VAL A 1 110 ? -10.975 -9.620  -9.197  1.00 96.95 110 A 1 
ATOM 846  C C   . VAL A 1 110 ? -11.455 -8.297  -8.601  1.00 96.52 110 A 1 
ATOM 847  O O   . VAL A 1 110 ? -12.163 -7.539  -9.265  1.00 95.11 110 A 1 
ATOM 848  C CB  . VAL A 1 110 ? -9.555  -9.479  -9.777  1.00 95.98 110 A 1 
ATOM 849  C CG1 . VAL A 1 110 ? -9.008  -10.832 -10.225 1.00 92.73 110 A 1 
ATOM 850  C CG2 . VAL A 1 110 ? -9.465  -8.494  -10.940 1.00 92.54 110 A 1 
ATOM 851  N N   . ASP A 1 111 ? -11.060 -8.003  -7.369  1.00 95.88 111 A 1 
ATOM 852  C CA  . ASP A 1 111 ? -11.559 -6.836  -6.630  1.00 94.92 111 A 1 
ATOM 853  C C   . ASP A 1 111 ? -10.965 -5.522  -7.151  1.00 94.97 111 A 1 
ATOM 854  O O   . ASP A 1 111 ? -11.696 -4.552  -7.360  1.00 93.71 111 A 1 
ATOM 855  C CB  . ASP A 1 111 ? -11.272 -7.018  -5.136  1.00 93.85 111 A 1 
ATOM 856  C CG  . ASP A 1 111 ? -11.908 -8.307  -4.621  1.00 92.48 111 A 1 
ATOM 857  O OD1 . ASP A 1 111 ? -13.149 -8.340  -4.508  1.00 89.06 111 A 1 
ATOM 858  O OD2 . ASP A 1 111 ? -11.136 -9.277  -4.425  1.00 89.06 111 A 1 
ATOM 859  N N   . PHE A 1 112 ? -9.644  -5.514  -7.415  1.00 95.40 112 A 1 
ATOM 860  C CA  . PHE A 1 112 ? -8.920  -4.345  -7.918  1.00 95.64 112 A 1 
ATOM 861  C C   . PHE A 1 112 ? -7.810  -4.733  -8.900  1.00 96.80 112 A 1 
ATOM 862  O O   . PHE A 1 112 ? -7.215  -5.810  -8.808  1.00 96.60 112 A 1 
ATOM 863  C CB  . PHE A 1 112 ? -8.333  -3.542  -6.746  1.00 94.18 112 A 1 
ATOM 864  C CG  . PHE A 1 112 ? -9.365  -2.908  -5.833  1.00 92.47 112 A 1 
ATOM 865  C CD1 . PHE A 1 112 ? -10.032 -1.735  -6.230  1.00 89.21 112 A 1 
ATOM 866  C CD2 . PHE A 1 112 ? -9.679  -3.501  -4.595  1.00 89.13 112 A 1 
ATOM 867  C CE1 . PHE A 1 112 ? -11.015 -1.162  -5.403  1.00 86.56 112 A 1 
ATOM 868  C CE2 . PHE A 1 112 ? -10.662 -2.929  -3.765  1.00 86.18 112 A 1 
ATOM 869  C CZ  . PHE A 1 112 ? -11.332 -1.760  -4.171  1.00 85.93 112 A 1 
ATOM 870  N N   . VAL A 1 113 ? -7.484  -3.796  -9.798  1.00 96.96 113 A 1 
ATOM 871  C CA  . VAL A 1 113 ? -6.303  -3.851  -10.665 1.00 97.73 113 A 1 
ATOM 872  C C   . VAL A 1 113 ? -5.480  -2.588  -10.465 1.00 97.99 113 A 1 
ATOM 873  O O   . VAL A 1 113 ? -5.949  -1.479  -10.719 1.00 97.47 113 A 1 
ATOM 874  C CB  . VAL A 1 113 ? -6.666  -4.039  -12.145 1.00 96.97 113 A 1 
ATOM 875  C CG1 . VAL A 1 113 ? -5.407  -4.153  -13.008 1.00 90.81 113 A 1 
ATOM 876  C CG2 . VAL A 1 113 ? -7.463  -5.322  -12.352 1.00 88.33 113 A 1 
ATOM 877  N N   . GLY A 1 114 ? -4.241  -2.762  -10.023 1.00 97.19 114 A 1 
ATOM 878  C CA  . GLY A 1 114 ? -3.239  -1.709  -9.964  1.00 97.27 114 A 1 
ATOM 879  C C   . GLY A 1 114 ? -2.274  -1.758  -11.154 1.00 97.82 114 A 1 
ATOM 880  O O   . GLY A 1 114 ? -2.274  -2.702  -11.941 1.00 97.20 114 A 1 
ATOM 881  N N   . GLY A 1 115 ? -1.439  -0.726  -11.292 1.00 97.46 115 A 1 
ATOM 882  C CA  . GLY A 1 115 ? -0.489  -0.567  -12.397 1.00 97.87 115 A 1 
ATOM 883  C C   . GLY A 1 115 ? -0.872  0.521   -13.394 1.00 98.37 115 A 1 
ATOM 884  O O   . GLY A 1 115 ? -0.092  0.816   -14.297 1.00 97.84 115 A 1 
ATOM 885  N N   . PHE A 1 116 ? -2.014  1.204   -13.200 1.00 98.58 116 A 1 
ATOM 886  C CA  . PHE A 1 116 ? -2.244  2.487   -13.861 1.00 98.62 116 A 1 
ATOM 887  C C   . PHE A 1 116 ? -1.330  3.535   -13.215 1.00 98.60 116 A 1 
ATOM 888  O O   . PHE A 1 116 ? -1.732  4.358   -12.402 1.00 98.17 116 A 1 
ATOM 889  C CB  . PHE A 1 116 ? -3.735  2.851   -13.844 1.00 98.57 116 A 1 
ATOM 890  C CG  . PHE A 1 116 ? -4.077  3.866   -14.918 1.00 98.65 116 A 1 
ATOM 891  C CD1 . PHE A 1 116 ? -4.208  5.230   -14.607 1.00 98.34 116 A 1 
ATOM 892  C CD2 . PHE A 1 116 ? -4.208  3.439   -16.252 1.00 98.30 116 A 1 
ATOM 893  C CE1 . PHE A 1 116 ? -4.480  6.159   -15.621 1.00 98.19 116 A 1 
ATOM 894  C CE2 . PHE A 1 116 ? -4.477  4.368   -17.267 1.00 97.97 116 A 1 
ATOM 895  C CZ  . PHE A 1 116 ? -4.615  5.728   -16.953 1.00 98.53 116 A 1 
ATOM 896  N N   . SER A 1 117 ? -0.033  3.411   -13.495 1.00 98.50 117 A 1 
ATOM 897  C CA  . SER A 1 117 ? 1.049   3.979   -12.691 1.00 98.50 117 A 1 
ATOM 898  C C   . SER A 1 117 ? 2.106   4.668   -13.544 1.00 98.65 117 A 1 
ATOM 899  O O   . SER A 1 117 ? 2.306   4.317   -14.711 1.00 98.51 117 A 1 
ATOM 900  C CB  . SER A 1 117 ? 1.702   2.885   -11.837 1.00 98.15 117 A 1 
ATOM 901  O OG  . SER A 1 117 ? 0.744   2.265   -10.999 1.00 96.85 117 A 1 
ATOM 902  N N   . ALA A 1 118 ? 2.806   5.629   -12.921 1.00 98.55 118 A 1 
ATOM 903  C CA  . ALA A 1 118 ? 3.978   6.294   -13.481 1.00 98.58 118 A 1 
ATOM 904  C C   . ALA A 1 118 ? 5.066   6.475   -12.408 1.00 98.59 118 A 1 
ATOM 905  O O   . ALA A 1 118 ? 4.773   6.723   -11.235 1.00 98.31 118 A 1 
ATOM 906  C CB  . ALA A 1 118 ? 3.554   7.632   -14.097 1.00 98.45 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? 6.329   6.377   -12.819 1.00 98.59 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? 7.510   6.500   -11.958 1.00 98.52 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? 8.280   7.764   -12.353 1.00 98.56 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? 9.133   7.737   -13.239 1.00 97.91 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? 8.373   5.225   -12.069 1.00 98.19 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? 7.650   3.891   -11.795 1.00 97.38 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? 8.645   2.734   -11.915 1.00 95.96 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? 7.017   3.836   -10.405 1.00 95.43 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? 7.970   8.888   -11.704 1.00 98.48 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? 8.381   10.230  -12.156 1.00 98.58 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? 9.357   10.929  -11.208 1.00 98.62 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? 9.613   12.131  -11.326 1.00 98.19 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? 7.156   11.106  -12.489 1.00 98.41 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? 6.287   10.444  -13.564 1.00 97.69 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? 6.277   11.394  -11.266 1.00 97.42 120 A 1 
ATOM 922  N N   . GLN A 1 121 ? 9.954   10.186  -10.281 1.00 98.71 121 A 1 
ATOM 923  C CA  . GLN A 1 121 ? 10.867  10.726  -9.268  1.00 98.54 121 A 1 
ATOM 924  C C   . GLN A 1 121 ? 12.115  11.420  -9.841  1.00 98.47 121 A 1 
ATOM 925  O O   . GLN A 1 121 ? 12.757  12.204  -9.141  1.00 97.73 121 A 1 
ATOM 926  C CB  . GLN A 1 121 ? 11.255  9.630   -8.258  1.00 98.16 121 A 1 
ATOM 927  C CG  . GLN A 1 121 ? 12.121  8.462   -8.779  1.00 97.80 121 A 1 
ATOM 928  C CD  . GLN A 1 121 ? 11.338  7.366   -9.509  1.00 98.14 121 A 1 
ATOM 929  O OE1 . GLN A 1 121 ? 10.147  7.445   -9.748  1.00 95.71 121 A 1 
ATOM 930  N NE2 . GLN A 1 121 ? 11.972  6.282   -9.886  1.00 94.90 121 A 1 
ATOM 931  N N   . LYS A 1 122 ? 12.479  11.162  -11.103 1.00 98.32 122 A 1 
ATOM 932  C CA  . LYS A 1 122 ? 13.618  11.811  -11.789 1.00 97.94 122 A 1 
ATOM 933  C C   . LYS A 1 122 ? 13.221  12.772  -12.917 1.00 97.91 122 A 1 
ATOM 934  O O   . LYS A 1 122 ? 14.099  13.333  -13.566 1.00 96.21 122 A 1 
ATOM 935  C CB  . LYS A 1 122 ? 14.609  10.752  -12.300 1.00 97.31 122 A 1 
ATOM 936  C CG  . LYS A 1 122 ? 15.350  10.063  -11.153 1.00 95.57 122 A 1 
ATOM 937  C CD  . LYS A 1 122 ? 16.486  9.203   -11.707 1.00 92.07 122 A 1 
ATOM 938  C CE  . LYS A 1 122 ? 17.277  8.622   -10.540 1.00 88.56 122 A 1 
ATOM 939  N NZ  . LYS A 1 122 ? 18.433  7.825   -11.004 1.00 81.76 122 A 1 
ATOM 940  N N   . GLY A 1 123 ? 11.930  12.957  -13.154 1.00 97.85 123 A 1 
ATOM 941  C CA  . GLY A 1 123 ? 11.394  13.718  -14.282 1.00 97.84 123 A 1 
ATOM 942  C C   . GLY A 1 123 ? 10.256  12.966  -14.964 1.00 98.32 123 A 1 
ATOM 943  O O   . GLY A 1 123 ? 9.931   11.846  -14.575 1.00 97.70 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? 9.639   13.598  -15.974 1.00 98.34 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? 8.517   13.034  -16.717 1.00 98.19 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? 8.931   12.765  -18.165 1.00 98.06 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? 9.446   13.656  -18.847 1.00 96.66 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? 7.288   13.956  -16.647 1.00 97.61 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? 6.693   14.123  -15.231 1.00 95.79 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? 7.292   15.314  -14.464 1.00 90.19 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? 5.191   14.354  -15.305 1.00 90.33 124 A 1 
ATOM 952  N N   . ALA A 1 125 ? 8.672   11.551  -18.647 1.00 98.14 125 A 1 
ATOM 953  C CA  . ALA A 1 125 ? 8.685   11.223  -20.066 1.00 98.02 125 A 1 
ATOM 954  C C   . ALA A 1 125 ? 7.299   11.485  -20.694 1.00 98.24 125 A 1 
ATOM 955  O O   . ALA A 1 125 ? 6.307   11.710  -20.005 1.00 97.75 125 A 1 
ATOM 956  C CB  . ALA A 1 125 ? 9.144   9.768   -20.227 1.00 97.43 125 A 1 
ATOM 957  N N   . SER A 1 126 ? 7.200   11.421  -22.023 1.00 98.11 126 A 1 
ATOM 958  C CA  . SER A 1 126 ? 5.932   11.660  -22.727 1.00 98.05 126 A 1 
ATOM 959  C C   . SER A 1 126 ? 4.809   10.694  -22.318 1.00 98.39 126 A 1 
ATOM 960  O O   . SER A 1 126 ? 3.654   11.104  -22.252 1.00 97.95 126 A 1 
ATOM 961  C CB  . SER A 1 126 ? 6.149   11.577  -24.238 1.00 97.16 126 A 1 
ATOM 962  O OG  . SER A 1 126 ? 6.662   10.307  -24.603 1.00 87.54 126 A 1 
ATOM 963  N N   . GLY A 1 127 ? 5.137   9.432   -22.020 1.00 97.81 127 A 1 
ATOM 964  C CA  . GLY A 1 127 ? 4.170   8.456   -21.502 1.00 98.16 127 A 1 
ATOM 965  C C   . GLY A 1 127 ? 3.649   8.825   -20.110 1.00 98.60 127 A 1 
ATOM 966  O O   . GLY A 1 127 ? 2.454   8.709   -19.855 1.00 98.49 127 A 1 
ATOM 967  N N   . ASP A 1 128 ? 4.520   9.347   -19.247 1.00 98.41 128 A 1 
ATOM 968  C CA  . ASP A 1 128 ? 4.137   9.800   -17.908 1.00 98.54 128 A 1 
ATOM 969  C C   . ASP A 1 128 ? 3.188   11.001  -17.985 1.00 98.67 128 A 1 
ATOM 970  O O   . ASP A 1 128 ? 2.152   11.011  -17.327 1.00 98.54 128 A 1 
ATOM 971  C CB  . ASP A 1 128 ? 5.377   10.184  -17.092 1.00 98.43 128 A 1 
ATOM 972  C CG  . ASP A 1 128 ? 6.417   9.073   -16.999 1.00 98.25 128 A 1 
ATOM 973  O OD1 . ASP A 1 128 ? 6.035   7.936   -16.653 1.00 96.66 128 A 1 
ATOM 974  O OD2 . ASP A 1 128 ? 7.595   9.381   -17.292 1.00 96.80 128 A 1 
ATOM 975  N N   . GLU A 1 129 ? 3.501   11.982  -18.835 1.00 98.70 129 A 1 
ATOM 976  C CA  . GLU A 1 129 ? 2.663   13.162  -19.071 1.00 98.61 129 A 1 
ATOM 977  C C   . GLU A 1 129 ? 1.242   12.780  -19.512 1.00 98.71 129 A 1 
ATOM 978  O O   . GLU A 1 129 ? 0.256   13.278  -18.967 1.00 98.42 129 A 1 
ATOM 979  C CB  . GLU A 1 129 ? 3.321   14.041  -20.156 1.00 98.07 129 A 1 
ATOM 980  C CG  . GLU A 1 129 ? 4.600   14.772  -19.695 1.00 94.03 129 A 1 
ATOM 981  C CD  . GLU A 1 129 ? 4.314   15.951  -18.752 1.00 91.87 129 A 1 
ATOM 982  O OE1 . GLU A 1 129 ? 5.258   16.649  -18.317 1.00 82.72 129 A 1 
ATOM 983  O OE2 . GLU A 1 129 ? 3.134   16.236  -18.450 1.00 84.83 129 A 1 
ATOM 984  N N   . LYS A 1 130 ? 1.134   11.846  -20.466 1.00 98.66 130 A 1 
ATOM 985  C CA  . LYS A 1 130 ? -0.156  11.340  -20.960 1.00 98.72 130 A 1 
ATOM 986  C C   . LYS A 1 130 ? -0.925  10.599  -19.866 1.00 98.82 130 A 1 
ATOM 987  O O   . LYS A 1 130 ? -2.127  10.806  -19.723 1.00 98.69 130 A 1 
ATOM 988  C CB  . LYS A 1 130 ? 0.075   10.407  -22.155 1.00 98.55 130 A 1 
ATOM 989  C CG  . LYS A 1 130 ? 0.580   11.120  -23.420 1.00 98.03 130 A 1 
ATOM 990  C CD  . LYS A 1 130 ? 0.968   10.038  -24.436 1.00 97.09 130 A 1 
ATOM 991  C CE  . LYS A 1 130 ? 1.508   10.593  -25.748 1.00 94.55 130 A 1 
ATOM 992  N NZ  . LYS A 1 130 ? 1.628   9.490   -26.742 1.00 90.19 130 A 1 
ATOM 993  N N   . LEU A 1 131 ? -0.239  9.763   -19.071 1.00 98.75 131 A 1 
ATOM 994  C CA  . LEU A 1 131 ? -0.876  9.039   -17.973 1.00 98.84 131 A 1 
ATOM 995  C C   . LEU A 1 131 ? -1.404  10.009  -16.909 1.00 98.88 131 A 1 
ATOM 996  O O   . LEU A 1 131 ? -2.570  9.914   -16.535 1.00 98.81 131 A 1 
ATOM 997  C CB  . LEU A 1 131 ? 0.083   7.989   -17.392 1.00 98.77 131 A 1 
ATOM 998  C CG  . LEU A 1 131 ? -0.629  7.105   -16.339 1.00 98.52 131 A 1 
ATOM 999  C CD1 . LEU A 1 131 ? -0.223  5.649   -16.482 1.00 97.40 131 A 1 
ATOM 1000 C CD2 . LEU A 1 131 ? -0.336  7.545   -14.904 1.00 97.53 131 A 1 
ATOM 1001 N N   . LEU A 1 132 ? -0.583  10.958  -16.461 1.00 98.84 132 A 1 
ATOM 1002 C CA  . LEU A 1 132 ? -0.974  11.950  -15.460 1.00 98.87 132 A 1 
ATOM 1003 C C   . LEU A 1 132 ? -2.185  12.770  -15.928 1.00 98.88 132 A 1 
ATOM 1004 O O   . LEU A 1 132 ? -3.127  12.955  -15.164 1.00 98.75 132 A 1 
ATOM 1005 C CB  . LEU A 1 132 ? 0.227   12.864  -15.133 1.00 98.78 132 A 1 
ATOM 1006 C CG  . LEU A 1 132 ? 1.055   12.408  -13.912 1.00 97.87 132 A 1 
ATOM 1007 C CD1 . LEU A 1 132 ? 1.766   11.073  -14.117 1.00 95.33 132 A 1 
ATOM 1008 C CD2 . LEU A 1 132 ? 2.110   13.463  -13.585 1.00 94.58 132 A 1 
ATOM 1009 N N   . ALA A 1 133 ? -2.197  13.205  -17.190 1.00 98.78 133 A 1 
ATOM 1010 C CA  . ALA A 1 133 ? -3.312  13.952  -17.770 1.00 98.76 133 A 1 
ATOM 1011 C C   . ALA A 1 133 ? -4.614  13.133  -17.848 1.00 98.80 133 A 1 
ATOM 1012 O O   . ALA A 1 133 ? -5.696  13.697  -17.720 1.00 98.53 133 A 1 
ATOM 1013 C CB  . ALA A 1 133 ? -2.884  14.452  -19.154 1.00 98.57 133 A 1 
ATOM 1014 N N   . SER A 1 134 ? -4.521  11.812  -18.025 1.00 98.69 134 A 1 
ATOM 1015 C CA  . SER A 1 134 ? -5.689  10.924  -18.133 1.00 98.72 134 A 1 
ATOM 1016 C C   . SER A 1 134 ? -6.294  10.496  -16.790 1.00 98.81 134 A 1 
ATOM 1017 O O   . SER A 1 134 ? -7.420  10.007  -16.768 1.00 98.54 134 A 1 
ATOM 1018 C CB  . SER A 1 134 ? -5.341  9.705   -18.994 1.00 98.29 134 A 1 
ATOM 1019 O OG  . SER A 1 134 ? -4.433  8.845   -18.335 1.00 94.49 134 A 1 
ATOM 1020 N N   . LEU A 1 135 ? -5.599  10.702  -15.655 1.00 98.80 135 A 1 
ATOM 1021 C CA  . LEU A 1 135 ? -6.027  10.223  -14.330 1.00 98.81 135 A 1 
ATOM 1022 C C   . LEU A 1 135 ? -7.460  10.627  -13.933 1.00 98.81 135 A 1 
ATOM 1023 O O   . LEU A 1 135 ? -8.210  9.741   -13.515 1.00 98.63 135 A 1 
ATOM 1024 C CB  . LEU A 1 135 ? -5.035  10.686  -13.244 1.00 98.73 135 A 1 
ATOM 1025 C CG  . LEU A 1 135 ? -3.729  9.882   -13.177 1.00 98.52 135 A 1 
ATOM 1026 C CD1 . LEU A 1 135 ? -2.716  10.615  -12.300 1.00 98.05 135 A 1 
ATOM 1027 C CD2 . LEU A 1 135 ? -3.955  8.496   -12.568 1.00 97.87 135 A 1 
ATOM 1028 N N   . PRO A 1 136 ? -7.895  11.898  -14.067 1.00 98.81 136 A 1 
ATOM 1029 C CA  . PRO A 1 136 ? -9.243  12.290  -13.652 1.00 98.75 136 A 1 
ATOM 1030 C C   . PRO A 1 136 ? -10.339 11.515  -14.387 1.00 98.66 136 A 1 
ATOM 1031 O O   . PRO A 1 136 ? -11.257 10.980  -13.764 1.00 98.30 136 A 1 
ATOM 1032 C CB  . PRO A 1 136 ? -9.338  13.800  -13.910 1.00 98.64 136 A 1 
ATOM 1033 C CG  . PRO A 1 136 ? -7.884  14.262  -13.851 1.00 98.06 136 A 1 
ATOM 1034 C CD  . PRO A 1 136 ? -7.145  13.082  -14.471 1.00 98.71 136 A 1 
ATOM 1035 N N   . GLN A 1 137 ? -10.217 11.392  -15.714 1.00 98.81 137 A 1 
ATOM 1036 C CA  . GLN A 1 137 ? -11.183 10.665  -16.536 1.00 98.73 137 A 1 
ATOM 1037 C C   . GLN A 1 137 ? -11.098 9.155   -16.294 1.00 98.76 137 A 1 
ATOM 1038 O O   . GLN A 1 137 ? -12.115 8.500   -16.087 1.00 98.48 137 A 1 
ATOM 1039 C CB  . GLN A 1 137 ? -10.957 11.028  -18.014 1.00 98.40 137 A 1 
ATOM 1040 C CG  . GLN A 1 137 ? -12.030 10.434  -18.941 1.00 92.26 137 A 1 
ATOM 1041 C CD  . GLN A 1 137 ? -13.436 10.977  -18.682 1.00 87.75 137 A 1 
ATOM 1042 O OE1 . GLN A 1 137 ? -13.640 12.053  -18.150 1.00 78.57 137 A 1 
ATOM 1043 N NE2 . GLN A 1 137 ? -14.466 10.261  -19.053 1.00 73.99 137 A 1 
ATOM 1044 N N   . ALA A 1 138 ? -9.893  8.597   -16.264 1.00 98.63 138 A 1 
ATOM 1045 C CA  . ALA A 1 138 ? -9.666  7.170   -16.064 1.00 98.67 138 A 1 
ATOM 1046 C C   . ALA A 1 138 ? -10.247 6.670   -14.734 1.00 98.67 138 A 1 
ATOM 1047 O O   . ALA A 1 138 ? -10.940 5.655   -14.697 1.00 98.39 138 A 1 
ATOM 1048 C CB  . ALA A 1 138 ? -8.156  6.914   -16.144 1.00 98.60 138 A 1 
ATOM 1049 N N   . LEU A 1 139 ? -10.008 7.396   -13.638 1.00 98.47 139 A 1 
ATOM 1050 C CA  . LEU A 1 139 ? -10.442 6.968   -12.305 1.00 98.27 139 A 1 
ATOM 1051 C C   . LEU A 1 139 ? -11.918 7.266   -12.019 1.00 97.78 139 A 1 
ATOM 1052 O O   . LEU A 1 139 ? -12.526 6.553   -11.222 1.00 97.00 139 A 1 
ATOM 1053 C CB  . LEU A 1 139 ? -9.531  7.594   -11.238 1.00 98.32 139 A 1 
ATOM 1054 C CG  . LEU A 1 139 ? -8.055  7.162   -11.328 1.00 98.10 139 A 1 
ATOM 1055 C CD1 . LEU A 1 139 ? -7.267  7.868   -10.230 1.00 97.76 139 A 1 
ATOM 1056 C CD2 . LEU A 1 139 ? -7.870  5.650   -11.162 1.00 97.41 139 A 1 
ATOM 1057 N N   . SER A 1 140 ? -12.514 8.270   -12.665 1.00 98.38 140 A 1 
ATOM 1058 C CA  . SER A 1 140 ? -13.952 8.555   -12.512 1.00 98.09 140 A 1 
ATOM 1059 C C   . SER A 1 140 ? -14.842 7.626   -13.340 1.00 97.67 140 A 1 
ATOM 1060 O O   . SER A 1 140 ? -15.983 7.376   -12.957 1.00 96.62 140 A 1 
ATOM 1061 C CB  . SER A 1 140 ? -14.255 10.017  -12.844 1.00 97.92 140 A 1 
ATOM 1062 O OG  . SER A 1 140 ? -13.860 10.317  -14.163 1.00 95.32 140 A 1 
ATOM 1063 N N   . THR A 1 141 ? -14.325 7.066   -14.442 1.00 98.18 141 A 1 
ATOM 1064 C CA  . THR A 1 141 ? -15.089 6.199   -15.365 1.00 98.03 141 A 1 
ATOM 1065 C C   . THR A 1 141 ? -14.830 4.704   -15.196 1.00 97.87 141 A 1 
ATOM 1066 O O   . THR A 1 141 ? -15.459 3.901   -15.883 1.00 96.92 141 A 1 
ATOM 1067 C CB  . THR A 1 141 ? -14.873 6.589   -16.830 1.00 97.90 141 A 1 
ATOM 1068 O OG1 . THR A 1 141 ? -13.518 6.494   -17.199 1.00 96.24 141 A 1 
ATOM 1069 C CG2 . THR A 1 141 ? -15.343 8.014   -17.108 1.00 94.58 141 A 1 
ATOM 1070 N N   . THR A 1 142 ? -13.922 4.315   -14.297 1.00 97.73 142 A 1 
ATOM 1071 C CA  . THR A 1 142 ? -13.640 2.912   -13.969 1.00 97.46 142 A 1 
ATOM 1072 C C   . THR A 1 142 ? -13.988 2.619   -12.514 1.00 96.36 142 A 1 
ATOM 1073 O O   . THR A 1 142 ? -13.942 3.522   -11.672 1.00 95.68 142 A 1 
ATOM 1074 C CB  . THR A 1 142 ? -12.184 2.525   -14.254 1.00 97.88 142 A 1 
ATOM 1075 O OG1 . THR A 1 142 ? -11.284 3.286   -13.469 1.00 97.46 142 A 1 
ATOM 1076 C CG2 . THR A 1 142 ? -11.810 2.713   -15.721 1.00 96.69 142 A 1 
ATOM 1077 N N   . ASP A 1 143 ? -14.298 1.367   -12.190 1.00 96.96 143 A 1 
ATOM 1078 C CA  . ASP A 1 143 ? -14.681 0.955   -10.836 1.00 96.04 143 A 1 
ATOM 1079 C C   . ASP A 1 143 ? -13.495 0.365   -10.056 1.00 95.84 143 A 1 
ATOM 1080 O O   . ASP A 1 143 ? -13.242 0.748   -8.914  1.00 94.57 143 A 1 
ATOM 1081 C CB  . ASP A 1 143 ? -15.853 -0.040  -10.907 1.00 95.26 143 A 1 
ATOM 1082 C CG  . ASP A 1 143 ? -17.092 0.549   -11.590 1.00 93.71 143 A 1 
ATOM 1083 O OD1 . ASP A 1 143 ? -17.502 1.660   -11.192 1.00 90.44 143 A 1 
ATOM 1084 O OD2 . ASP A 1 143 ? -17.618 -0.131  -12.505 1.00 90.18 143 A 1 
ATOM 1085 N N   . ARG A 1 144 ? -12.745 -0.541  -10.684 1.00 96.55 144 A 1 
ATOM 1086 C CA  . ARG A 1 144 ? -11.749 -1.414  -10.032 1.00 96.73 144 A 1 
ATOM 1087 C C   . ARG A 1 144 ? -10.295 -1.029  -10.307 1.00 97.15 144 A 1 
ATOM 1088 O O   . ARG A 1 144 ? -9.387  -1.669  -9.780  1.00 96.56 144 A 1 
ATOM 1089 C CB  . ARG A 1 144 ? -12.015 -2.873  -10.427 1.00 96.37 144 A 1 
ATOM 1090 C CG  . ARG A 1 144 ? -13.440 -3.319  -10.069 1.00 95.50 144 A 1 
ATOM 1091 C CD  . ARG A 1 144 ? -13.648 -4.797  -10.393 1.00 93.72 144 A 1 
ATOM 1092 N NE  . ARG A 1 144 ? -15.040 -5.202  -10.117 1.00 91.58 144 A 1 
ATOM 1093 C CZ  . ARG A 1 144 ? -15.498 -6.441  -10.075 1.00 89.35 144 A 1 
ATOM 1094 N NH1 . ARG A 1 144 ? -14.737 -7.471  -10.302 1.00 85.48 144 A 1 
ATOM 1095 N NH2 . ARG A 1 144 ? -16.742 -6.666  -9.796  1.00 85.19 144 A 1 
ATOM 1096 N N   . VAL A 1 145 ? -10.046 0.001   -11.109 1.00 96.73 145 A 1 
ATOM 1097 C CA  . VAL A 1 145 ? -8.689  0.477   -11.411 1.00 97.62 145 A 1 
ATOM 1098 C C   . VAL A 1 145 ? -8.197  1.401   -10.302 1.00 97.53 145 A 1 
ATOM 1099 O O   . VAL A 1 145 ? -8.862  2.378   -9.955  1.00 97.10 145 A 1 
ATOM 1100 C CB  . VAL A 1 145 ? -8.606  1.153   -12.786 1.00 97.89 145 A 1 
ATOM 1101 C CG1 . VAL A 1 145 ? -7.198  1.679   -13.088 1.00 97.33 145 A 1 
ATOM 1102 C CG2 . VAL A 1 145 ? -8.965  0.143   -13.882 1.00 97.22 145 A 1 
ATOM 1103 N N   . CYS A 1 146 ? -7.003  1.108   -9.790  1.00 97.42 146 A 1 
ATOM 1104 C CA  . CYS A 1 146 ? -6.262  1.963   -8.867  1.00 97.45 146 A 1 
ATOM 1105 C C   . CYS A 1 146 ? -4.974  2.471   -9.521  1.00 98.06 146 A 1 
ATOM 1106 O O   . CYS A 1 146 ? -4.315  1.742   -10.271 1.00 97.73 146 A 1 
ATOM 1107 C CB  . CYS A 1 146 ? -5.965  1.199   -7.575  1.00 96.31 146 A 1 
ATOM 1108 S SG  . CYS A 1 146 ? -7.498  0.758   -6.712  1.00 93.81 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? -4.602  3.708   -9.202  1.00 97.95 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? -3.440  4.388   -9.757  1.00 98.10 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? -2.402  4.720   -8.681  1.00 97.91 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? -2.743  5.053   -7.542  1.00 97.34 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? -3.910  5.634   -10.501 1.00 98.17 147 A 1 
ATOM 1114 N N   . SER A 1 148 ? -1.125  4.678   -9.061  1.00 97.73 148 A 1 
ATOM 1115 C CA  . SER A 1 148 ? -0.022  5.101   -8.197  1.00 97.69 148 A 1 
ATOM 1116 C C   . SER A 1 148 ? 1.017   5.906   -8.962  1.00 98.13 148 A 1 
ATOM 1117 O O   . SER A 1 148 ? 1.445   5.524   -10.052 1.00 97.74 148 A 1 
ATOM 1118 C CB  . SER A 1 148 ? 0.618   3.907   -7.488  1.00 96.57 148 A 1 
ATOM 1119 O OG  . SER A 1 148 ? 1.114   2.965   -8.410  1.00 95.10 148 A 1 
ATOM 1120 N N   . ILE A 1 149 ? 1.444   7.025   -8.375  1.00 98.13 149 A 1 
ATOM 1121 C CA  . ILE A 1 149 ? 2.444   7.922   -8.956  1.00 98.36 149 A 1 
ATOM 1122 C C   . ILE A 1 149 ? 3.605   8.059   -7.975  1.00 98.20 149 A 1 
ATOM 1123 O O   . ILE A 1 149 ? 3.458   8.645   -6.903  1.00 98.02 149 A 1 
ATOM 1124 C CB  . ILE A 1 149 ? 1.817   9.286   -9.318  1.00 98.51 149 A 1 
ATOM 1125 C CG1 . ILE A 1 149 ? 0.520   9.172   -10.152 1.00 97.94 149 A 1 
ATOM 1126 C CG2 . ILE A 1 149 ? 2.854   10.143  -10.064 1.00 98.28 149 A 1 
ATOM 1127 C CD1 . ILE A 1 149 ? 0.663   8.489   -11.520 1.00 96.38 149 A 1 
ATOM 1128 N N   . ASN A 1 150 ? 4.767   7.526   -8.334  1.00 97.99 150 A 1 
ATOM 1129 C CA  . ASN A 1 150 ? 5.972   7.686   -7.526  1.00 98.01 150 A 1 
ATOM 1130 C C   . ASN A 1 150 ? 6.693   8.982   -7.909  1.00 98.31 150 A 1 
ATOM 1131 O O   . ASN A 1 150 ? 7.296   9.070   -8.976  1.00 98.13 150 A 1 
ATOM 1132 C CB  . ASN A 1 150 ? 6.859   6.440   -7.662  1.00 97.59 150 A 1 
ATOM 1133 C CG  . ASN A 1 150 ? 8.013   6.492   -6.675  1.00 97.21 150 A 1 
ATOM 1134 O OD1 . ASN A 1 150 ? 7.861   6.230   -5.495  1.00 91.31 150 A 1 
ATOM 1135 N ND2 . ASN A 1 150 ? 9.196   6.837   -7.108  1.00 92.65 150 A 1 
ATOM 1136 N N   . VAL A 1 151 ? 6.646   9.986   -7.022  1.00 98.19 151 A 1 
ATOM 1137 C CA  . VAL A 1 151 ? 7.210   11.329  -7.273  1.00 98.37 151 A 1 
ATOM 1138 C C   . VAL A 1 151 ? 8.541   11.574  -6.567  1.00 98.44 151 A 1 
ATOM 1139 O O   . VAL A 1 151 ? 9.188   12.597  -6.802  1.00 98.23 151 A 1 
ATOM 1140 C CB  . VAL A 1 151 ? 6.206   12.442  -6.928  1.00 98.32 151 A 1 
ATOM 1141 C CG1 . VAL A 1 151 ? 4.905   12.297  -7.721  1.00 97.84 151 A 1 
ATOM 1142 C CG2 . VAL A 1 151 ? 5.866   12.498  -5.433  1.00 97.41 151 A 1 
ATOM 1143 N N   . ALA A 1 152 ? 8.970   10.660  -5.693  1.00 98.11 152 A 1 
ATOM 1144 C CA  . ALA A 1 152 ? 10.181  10.813  -4.901  1.00 97.92 152 A 1 
ATOM 1145 C C   . ALA A 1 152 ? 10.868  9.473   -4.617  1.00 97.53 152 A 1 
ATOM 1146 O O   . ALA A 1 152 ? 10.251  8.408   -4.622  1.00 96.86 152 A 1 
ATOM 1147 C CB  . ALA A 1 152 ? 9.820   11.543  -3.602  1.00 97.80 152 A 1 
ATOM 1148 N N   . SER A 1 153 ? 12.163  9.531   -4.334  1.00 97.31 153 A 1 
ATOM 1149 C CA  . SER A 1 153 ? 12.883  8.416   -3.725  1.00 97.06 153 A 1 
ATOM 1150 C C   . SER A 1 153 ? 14.051  8.925   -2.887  1.00 97.04 153 A 1 
ATOM 1151 O O   . SER A 1 153 ? 14.610  9.986   -3.165  1.00 96.53 153 A 1 
ATOM 1152 C CB  . SER A 1 153 ? 13.375  7.416   -4.782  1.00 96.62 153 A 1 
ATOM 1153 O OG  . SER A 1 153 ? 14.522  7.887   -5.462  1.00 95.27 153 A 1 
ATOM 1154 N N   . THR A 1 154 ? 14.485  8.130   -1.915  1.00 96.30 154 A 1 
ATOM 1155 C CA  . THR A 1 154 ? 15.677  8.438   -1.109  1.00 95.78 154 A 1 
ATOM 1156 C C   . THR A 1 154 ? 16.921  8.661   -1.973  1.00 95.94 154 A 1 
ATOM 1157 O O   . THR A 1 154 ? 17.738  9.520   -1.662  1.00 94.90 154 A 1 
ATOM 1158 C CB  . THR A 1 154 ? 15.928  7.305   -0.111  1.00 94.88 154 A 1 
ATOM 1159 O OG1 . THR A 1 154 ? 14.813  7.203   0.735   1.00 93.13 154 A 1 
ATOM 1160 C CG2 . THR A 1 154 ? 17.149  7.541   0.772   1.00 93.33 154 A 1 
ATOM 1161 N N   . LYS A 1 155 ? 17.055  7.922   -3.088  1.00 95.81 155 A 1 
ATOM 1162 C CA  . LYS A 1 155 ? 18.210  8.050   -3.994  1.00 95.64 155 A 1 
ATOM 1163 C C   . LYS A 1 155 ? 18.111  9.219   -4.974  1.00 96.34 155 A 1 
ATOM 1164 O O   . LYS A 1 155 ? 19.135  9.649   -5.495  1.00 94.97 155 A 1 
ATOM 1165 C CB  . LYS A 1 155 ? 18.411  6.747   -4.779  1.00 94.65 155 A 1 
ATOM 1166 C CG  . LYS A 1 155 ? 18.874  5.586   -3.888  1.00 88.63 155 A 1 
ATOM 1167 C CD  . LYS A 1 155 ? 19.180  4.357   -4.752  1.00 82.44 155 A 1 
ATOM 1168 C CE  . LYS A 1 155 ? 19.678  3.199   -3.879  1.00 77.01 155 A 1 
ATOM 1169 N NZ  . LYS A 1 155 ? 19.978  1.995   -4.698  1.00 66.97 155 A 1 
ATOM 1170 N N   . SER A 1 156 ? 16.894  9.667   -5.279  1.00 96.26 156 A 1 
ATOM 1171 C CA  . SER A 1 156 ? 16.675  10.652  -6.344  1.00 96.38 156 A 1 
ATOM 1172 C C   . SER A 1 156 ? 16.310  12.033  -5.818  1.00 97.14 156 A 1 
ATOM 1173 O O   . SER A 1 156 ? 16.518  12.995  -6.541  1.00 96.02 156 A 1 
ATOM 1174 C CB  . SER A 1 156 ? 15.597  10.168  -7.322  1.00 95.38 156 A 1 
ATOM 1175 O OG  . SER A 1 156 ? 15.902  8.857   -7.783  1.00 91.88 156 A 1 
ATOM 1176 N N   . GLY A 1 157 ? 15.795  12.133  -4.591  1.00 96.72 157 A 1 
ATOM 1177 C CA  . GLY A 1 157 ? 15.146  13.346  -4.098  1.00 97.20 157 A 1 
ATOM 1178 C C   . GLY A 1 157 ? 13.652  13.380  -4.449  1.00 97.95 157 A 1 
ATOM 1179 O O   . GLY A 1 157 ? 13.047  12.334  -4.724  1.00 97.79 157 A 1 
ATOM 1180 N N   . ILE A 1 158 ? 13.066  14.579  -4.430  1.00 97.79 158 A 1 
ATOM 1181 C CA  . ILE A 1 158 ? 11.633  14.826  -4.671  1.00 98.16 158 A 1 
ATOM 1182 C C   . ILE A 1 158 ? 11.469  15.674  -5.935  1.00 98.32 158 A 1 
ATOM 1183 O O   . ILE A 1 158 ? 12.011  16.780  -6.018  1.00 98.13 158 A 1 
ATOM 1184 C CB  . ILE A 1 158 ? 10.964  15.526  -3.468  1.00 98.22 158 A 1 
ATOM 1185 C CG1 . ILE A 1 158 ? 11.310  14.853  -2.119  1.00 97.58 158 A 1 
ATOM 1186 C CG2 . ILE A 1 158 ? 9.440   15.601  -3.684  1.00 97.87 158 A 1 
ATOM 1187 C CD1 . ILE A 1 158 ? 10.807  15.623  -0.895  1.00 97.12 158 A 1 
ATOM 1188 N N   . ASN A 1 159 ? 10.699  15.174  -6.899  1.00 98.32 159 A 1 
ATOM 1189 C CA  . ASN A 1 159 ? 10.305  15.929  -8.085  1.00 98.54 159 A 1 
ATOM 1190 C C   . ASN A 1 159 ? 9.165   16.899  -7.728  1.00 98.68 159 A 1 
ATOM 1191 O O   . ASN A 1 159 ? 7.990   16.527  -7.709  1.00 98.51 159 A 1 
ATOM 1192 C CB  . ASN A 1 159 ? 9.933   14.939  -9.202  1.00 98.39 159 A 1 
ATOM 1193 C CG  . ASN A 1 159 ? 9.583   15.626  -10.509 1.00 98.35 159 A 1 
ATOM 1194 O OD1 . ASN A 1 159 ? 9.389   16.832  -10.597 1.00 96.39 159 A 1 
ATOM 1195 N ND2 . ASN A 1 159 ? 9.489   14.867  -11.572 1.00 96.15 159 A 1 
ATOM 1196 N N   . MET A 1 160 ? 9.507   18.158  -7.436  1.00 98.56 160 A 1 
ATOM 1197 C CA  . MET A 1 160 ? 8.535   19.174  -7.019  1.00 98.60 160 A 1 
ATOM 1198 C C   . MET A 1 160 ? 7.611   19.625  -8.154  1.00 98.61 160 A 1 
ATOM 1199 O O   . MET A 1 160 ? 6.489   20.051  -7.876  1.00 98.42 160 A 1 
ATOM 1200 C CB  . MET A 1 160 ? 9.255   20.372  -6.387  1.00 98.56 160 A 1 
ATOM 1201 C CG  . MET A 1 160 ? 9.885   20.031  -5.029  1.00 98.22 160 A 1 
ATOM 1202 S SD  . MET A 1 160 ? 8.737   19.422  -3.754  1.00 98.37 160 A 1 
ATOM 1203 C CE  . MET A 1 160 ? 7.632   20.850  -3.577  1.00 96.46 160 A 1 
ATOM 1204 N N   . ASP A 1 161 ? 8.025   19.488  -9.414  1.00 98.76 161 A 1 
ATOM 1205 C CA  . ASP A 1 161 ? 7.146   19.755  -10.561 1.00 98.66 161 A 1 
ATOM 1206 C C   . ASP A 1 161 ? 6.029   18.703  -10.642 1.00 98.72 161 A 1 
ATOM 1207 O O   . ASP A 1 161 ? 4.858   19.044  -10.830 1.00 98.40 161 A 1 
ATOM 1208 C CB  . ASP A 1 161 ? 7.955   19.796  -11.873 1.00 98.39 161 A 1 
ATOM 1209 C CG  . ASP A 1 161 ? 8.984   20.930  -11.931 1.00 97.84 161 A 1 
ATOM 1210 O OD1 . ASP A 1 161 ? 8.709   22.015  -11.364 1.00 95.86 161 A 1 
ATOM 1211 O OD2 . ASP A 1 161 ? 10.050  20.718  -12.549 1.00 95.50 161 A 1 
ATOM 1212 N N   . ALA A 1 162 ? 6.358   17.425  -10.417 1.00 98.54 162 A 1 
ATOM 1213 C CA  . ALA A 1 162 ? 5.366   16.359  -10.320 1.00 98.66 162 A 1 
ATOM 1214 C C   . ALA A 1 162 ? 4.452   16.544  -9.098  1.00 98.74 162 A 1 
ATOM 1215 O O   . ALA A 1 162 ? 3.234   16.456  -9.236  1.00 98.61 162 A 1 
ATOM 1216 C CB  . ALA A 1 162 ? 6.080   15.003  -10.300 1.00 98.58 162 A 1 
ATOM 1217 N N   . VAL A 1 163 ? 5.006   16.883  -7.925  1.00 98.65 163 A 1 
ATOM 1218 C CA  . VAL A 1 163 ? 4.228   17.170  -6.706  1.00 98.68 163 A 1 
ATOM 1219 C C   . VAL A 1 163 ? 3.225   18.306  -6.938  1.00 98.68 163 A 1 
ATOM 1220 O O   . VAL A 1 163 ? 2.052   18.174  -6.587  1.00 98.54 163 A 1 
ATOM 1221 C CB  . VAL A 1 163 ? 5.171   17.491  -5.530  1.00 98.57 163 A 1 
ATOM 1222 C CG1 . VAL A 1 163 ? 4.435   18.070  -4.316  1.00 97.97 163 A 1 
ATOM 1223 C CG2 . VAL A 1 163 ? 5.903   16.230  -5.058  1.00 97.93 163 A 1 
ATOM 1224 N N   . ALA A 1 164 ? 3.649   19.402  -7.575  1.00 98.77 164 A 1 
ATOM 1225 C CA  . ALA A 1 164 ? 2.769   20.528  -7.890  1.00 98.63 164 A 1 
ATOM 1226 C C   . ALA A 1 164 ? 1.602   20.109  -8.801  1.00 98.50 164 A 1 
ATOM 1227 O O   . ALA A 1 164 ? 0.453   20.480  -8.549  1.00 97.94 164 A 1 
ATOM 1228 C CB  . ALA A 1 164 ? 3.616   21.641  -8.522  1.00 98.41 164 A 1 
ATOM 1229 N N   . ARG A 1 165 ? 1.877   19.290  -9.820  1.00 98.74 165 A 1 
ATOM 1230 C CA  . ARG A 1 165 ? 0.849   18.752  -10.728 1.00 98.68 165 A 1 
ATOM 1231 C C   . ARG A 1 165 ? -0.125  17.823  -10.010 1.00 98.82 165 A 1 
ATOM 1232 O O   . ARG A 1 165 ? -1.326  17.915  -10.259 1.00 98.63 165 A 1 
ATOM 1233 C CB  . ARG A 1 165 ? 1.504   18.020  -11.903 1.00 97.94 165 A 1 
ATOM 1234 C CG  . ARG A 1 165 ? 2.198   18.990  -12.873 1.00 92.21 165 A 1 
ATOM 1235 C CD  . ARG A 1 165 ? 2.905   18.158  -13.932 1.00 90.43 165 A 1 
ATOM 1236 N NE  . ARG A 1 165 ? 3.679   18.984  -14.880 1.00 83.61 165 A 1 
ATOM 1237 C CZ  . ARG A 1 165 ? 3.810   18.695  -16.164 1.00 77.92 165 A 1 
ATOM 1238 N NH1 . ARG A 1 165 ? 3.060   17.817  -16.750 1.00 73.22 165 A 1 
ATOM 1239 N NH2 . ARG A 1 165 ? 4.736   19.255  -16.897 1.00 70.27 165 A 1 
ATOM 1240 N N   . MET A 1 166 ? 0.365   16.977  -9.101  1.00 98.65 166 A 1 
ATOM 1241 C CA  . MET A 1 166 ? -0.482  16.025  -8.378  1.00 98.73 166 A 1 
ATOM 1242 C C   . MET A 1 166 ? -1.564  16.711  -7.544  1.00 98.78 166 A 1 
ATOM 1243 O O   . MET A 1 166 ? -2.697  16.248  -7.553  1.00 98.66 166 A 1 
ATOM 1244 C CB  . MET A 1 166 ? 0.363   15.088  -7.502  1.00 98.69 166 A 1 
ATOM 1245 C CG  . MET A 1 166 ? 1.130   14.030  -8.313  1.00 98.23 166 A 1 
ATOM 1246 S SD  . MET A 1 166 ? 0.186   13.101  -9.555  1.00 98.18 166 A 1 
ATOM 1247 C CE  . MET A 1 166 ? -1.143  12.416  -8.544  1.00 94.59 166 A 1 
ATOM 1248 N N   . GLY A 1 167 ? -1.281  17.851  -6.900  1.00 98.57 167 A 1 
ATOM 1249 C CA  . GLY A 1 167 ? -2.323  18.614  -6.198  1.00 98.53 167 A 1 
ATOM 1250 C C   . GLY A 1 167 ? -3.464  19.067  -7.122  1.00 98.62 167 A 1 
ATOM 1251 O O   . GLY A 1 167 ? -4.635  18.977  -6.757  1.00 98.41 167 A 1 
ATOM 1252 N N   . GLY A 1 168 ? -3.141  19.502  -8.347  1.00 98.72 168 A 1 
ATOM 1253 C CA  . GLY A 1 168 ? -4.137  19.847  -9.371  1.00 98.73 168 A 1 
ATOM 1254 C C   . GLY A 1 168 ? -4.915  18.632  -9.884  1.00 98.83 168 A 1 
ATOM 1255 O O   . GLY A 1 168 ? -6.139  18.685  -9.986  1.00 98.64 168 A 1 
ATOM 1256 N N   . ILE A 1 169 ? -4.222  17.526  -10.150 1.00 98.74 169 A 1 
ATOM 1257 C CA  . ILE A 1 169 ? -4.820  16.267  -10.615 1.00 98.82 169 A 1 
ATOM 1258 C C   . ILE A 1 169 ? -5.786  15.702  -9.570  1.00 98.85 169 A 1 
ATOM 1259 O O   . ILE A 1 169 ? -6.892  15.309  -9.923  1.00 98.77 169 A 1 
ATOM 1260 C CB  . ILE A 1 169 ? -3.710  15.257  -10.981 1.00 98.78 169 A 1 
ATOM 1261 C CG1 . ILE A 1 169 ? -2.975  15.727  -12.258 1.00 98.44 169 A 1 
ATOM 1262 C CG2 . ILE A 1 169 ? -4.278  13.841  -11.188 1.00 98.56 169 A 1 
ATOM 1263 C CD1 . ILE A 1 169 ? -1.649  15.001  -12.513 1.00 97.17 169 A 1 
ATOM 1264 N N   . ILE A 1 170 ? -5.412  15.707  -8.287  1.00 98.76 170 A 1 
ATOM 1265 C CA  . ILE A 1 170 ? -6.271  15.244  -7.190  1.00 98.73 170 A 1 
ATOM 1266 C C   . ILE A 1 170 ? -7.558  16.076  -7.125  1.00 98.70 170 A 1 
ATOM 1267 O O   . ILE A 1 170 ? -8.637  15.506  -7.007  1.00 98.53 170 A 1 
ATOM 1268 C CB  . ILE A 1 170 ? -5.483  15.254  -5.861  1.00 98.64 170 A 1 
ATOM 1269 C CG1 . ILE A 1 170 ? -4.437  14.112  -5.872  1.00 98.16 170 A 1 
ATOM 1270 C CG2 . ILE A 1 170 ? -6.409  15.097  -4.642  1.00 98.34 170 A 1 
ATOM 1271 C CD1 . ILE A 1 170 ? -3.359  14.257  -4.795  1.00 96.92 170 A 1 
ATOM 1272 N N   . LYS A 1 171 ? -7.474  17.406  -7.270  1.00 98.69 171 A 1 
ATOM 1273 C CA  . LYS A 1 171 ? -8.685  18.245  -7.347  1.00 98.52 171 A 1 
ATOM 1274 C C   . LYS A 1 171 ? -9.557  17.899  -8.553  1.00 98.71 171 A 1 
ATOM 1275 O O   . LYS A 1 171 ? -10.764 17.766  -8.396  1.00 98.45 171 A 1 
ATOM 1276 C CB  . LYS A 1 171 ? -8.341  19.738  -7.362  1.00 97.31 171 A 1 
ATOM 1277 C CG  . LYS A 1 171 ? -7.887  20.227  -5.978  1.00 90.35 171 A 1 
ATOM 1278 C CD  . LYS A 1 171 ? -8.134  21.730  -5.787  1.00 88.99 171 A 1 
ATOM 1279 C CE  . LYS A 1 171 ? -9.627  22.019  -5.632  1.00 88.27 171 A 1 
ATOM 1280 N NZ  . LYS A 1 171 ? -9.890  23.318  -4.974  1.00 86.49 171 A 1 
ATOM 1281 N N   . ALA A 1 172 ? -8.966  17.698  -9.722  1.00 98.66 172 A 1 
ATOM 1282 C CA  . ALA A 1 172 ? -9.708  17.302  -10.915 1.00 98.70 172 A 1 
ATOM 1283 C C   . ALA A 1 172 ? -10.369 15.916  -10.758 1.00 98.73 172 A 1 
ATOM 1284 O O   . ALA A 1 172 ? -11.513 15.732  -11.158 1.00 98.53 172 A 1 
ATOM 1285 C CB  . ALA A 1 172 ? -8.756  17.359  -12.112 1.00 98.65 172 A 1 
ATOM 1286 N N   . CYS A 1 173 ? -9.692  14.950  -10.123 1.00 98.62 173 A 1 
ATOM 1287 C CA  . CYS A 1 173 ? -10.275 13.652  -9.774  1.00 98.61 173 A 1 
ATOM 1288 C C   . CYS A 1 173 ? -11.462 13.790  -8.809  1.00 98.53 173 A 1 
ATOM 1289 O O   . CYS A 1 173 ? -12.477 13.116  -8.981  1.00 98.16 173 A 1 
ATOM 1290 C CB  . CYS A 1 173 ? -9.199  12.757  -9.137  1.00 98.59 173 A 1 
ATOM 1291 S SG  . CYS A 1 173 ? -7.966  12.226  -10.350 1.00 98.39 173 A 1 
ATOM 1292 N N   . ALA A 1 174 ? -11.334 14.666  -7.805  1.00 98.64 174 A 1 
ATOM 1293 C CA  . ALA A 1 174 ? -12.397 14.942  -6.847  1.00 98.55 174 A 1 
ATOM 1294 C C   . ALA A 1 174 ? -13.640 15.525  -7.534  1.00 98.38 174 A 1 
ATOM 1295 O O   . ALA A 1 174 ? -14.744 15.022  -7.337  1.00 97.91 174 A 1 
ATOM 1296 C CB  . ALA A 1 174 ? -11.857 15.882  -5.764  1.00 98.46 174 A 1 
ATOM 1297 N N   . GLU A 1 175 ? -13.453 16.527  -8.385  1.00 98.57 175 A 1 
ATOM 1298 C CA  . GLU A 1 175 ? -14.523 17.167  -9.160  1.00 98.40 175 A 1 
ATOM 1299 C C   . GLU A 1 175 ? -15.203 16.183  -10.123 1.00 98.37 175 A 1 
ATOM 1300 O O   . GLU A 1 175 ? -16.429 16.139  -10.189 1.00 97.69 175 A 1 
ATOM 1301 C CB  . GLU A 1 175 ? -13.941 18.364  -9.924  1.00 97.94 175 A 1 
ATOM 1302 C CG  . GLU A 1 175 ? -13.583 19.539  -8.992  1.00 93.36 175 A 1 
ATOM 1303 C CD  . GLU A 1 175 ? -12.768 20.655  -9.675  1.00 88.23 175 A 1 
ATOM 1304 O OE1 . GLU A 1 175 ? -12.288 21.548  -8.933  1.00 78.17 175 A 1 
ATOM 1305 O OE2 . GLU A 1 175 ? -12.608 20.624  -10.916 1.00 78.90 175 A 1 
ATOM 1306 N N   . ALA A 1 176 ? -14.429 15.340  -10.804 1.00 98.33 176 A 1 
ATOM 1307 C CA  . ALA A 1 176 ? -14.940 14.331  -11.736 1.00 98.23 176 A 1 
ATOM 1308 C C   . ALA A 1 176 ? -15.725 13.188  -11.058 1.00 98.00 176 A 1 
ATOM 1309 O O   . ALA A 1 176 ? -16.366 12.395  -11.750 1.00 97.05 176 A 1 
ATOM 1310 C CB  . ALA A 1 176 ? -13.754 13.789  -12.540 1.00 98.24 176 A 1 
ATOM 1311 N N   . SER A 1 177 ? -15.675 13.077  -9.731  1.00 97.92 177 A 1 
ATOM 1312 C CA  . SER A 1 177 ? -16.405 12.075  -8.937  1.00 97.55 177 A 1 
ATOM 1313 C C   . SER A 1 177 ? -17.127 12.689  -7.734  1.00 97.23 177 A 1 
ATOM 1314 O O   . SER A 1 177 ? -17.295 12.049  -6.700  1.00 96.08 177 A 1 
ATOM 1315 C CB  . SER A 1 177 ? -15.474 10.919  -8.555  1.00 97.26 177 A 1 
ATOM 1316 O OG  . SER A 1 177 ? -14.347 11.375  -7.832  1.00 96.84 177 A 1 
ATOM 1317 N N   . ALA A 1 178 ? -17.533 13.954  -7.863  1.00 97.76 178 A 1 
ATOM 1318 C CA  . ALA A 1 178 ? -18.174 14.719  -6.795  1.00 97.45 178 A 1 
ATOM 1319 C C   . ALA A 1 178 ? -19.507 14.112  -6.330  1.00 96.92 178 A 1 
ATOM 1320 O O   . ALA A 1 178 ? -19.859 14.222  -5.161  1.00 95.43 178 A 1 
ATOM 1321 C CB  . ALA A 1 178 ? -18.370 16.157  -7.295  1.00 97.37 178 A 1 
ATOM 1322 N N   . ASP A 1 179 ? -20.226 13.437  -7.227  1.00 96.60 179 A 1 
ATOM 1323 C CA  . ASP A 1 179 ? -21.462 12.699  -6.942  1.00 95.62 179 A 1 
ATOM 1324 C C   . ASP A 1 179 ? -21.250 11.474  -6.033  1.00 95.20 179 A 1 
ATOM 1325 O O   . ASP A 1 179 ? -22.212 10.937  -5.491  1.00 93.14 179 A 1 
ATOM 1326 C CB  . ASP A 1 179 ? -22.110 12.282  -8.277  1.00 95.14 179 A 1 
ATOM 1327 C CG  . ASP A 1 179 ? -21.276 11.266  -9.072  1.00 92.56 179 A 1 
ATOM 1328 O OD1 . ASP A 1 179 ? -20.075 11.539  -9.287  1.00 85.52 179 A 1 
ATOM 1329 O OD2 . ASP A 1 179 ? -21.827 10.209  -9.458  1.00 87.90 179 A 1 
ATOM 1330 N N   . LYS A 1 180 ? -19.997 11.040  -5.850  1.00 95.55 180 A 1 
ATOM 1331 C CA  . LYS A 1 180 ? -19.578 9.882   -5.047  1.00 94.72 180 A 1 
ATOM 1332 C C   . LYS A 1 180 ? -18.513 10.265  -4.016  1.00 95.08 180 A 1 
ATOM 1333 O O   . LYS A 1 180 ? -17.561 9.510   -3.804  1.00 93.25 180 A 1 
ATOM 1334 C CB  . LYS A 1 180 ? -19.085 8.758   -5.971  1.00 93.78 180 A 1 
ATOM 1335 C CG  . LYS A 1 180 ? -20.144 8.273   -6.962  1.00 91.81 180 A 1 
ATOM 1336 C CD  . LYS A 1 180 ? -19.535 7.213   -7.880  1.00 87.84 180 A 1 
ATOM 1337 C CE  . LYS A 1 180 ? -20.537 6.859   -8.976  1.00 82.73 180 A 1 
ATOM 1338 N NZ  . LYS A 1 180 ? -19.900 6.032   -10.027 1.00 73.88 180 A 1 
ATOM 1339 N N   . ASP A 1 181 ? -18.614 11.449  -3.414  1.00 95.75 181 A 1 
ATOM 1340 C CA  . ASP A 1 181 ? -17.688 11.943  -2.385  1.00 95.93 181 A 1 
ATOM 1341 C C   . ASP A 1 181 ? -16.199 11.874  -2.787  1.00 96.36 181 A 1 
ATOM 1342 O O   . ASP A 1 181 ? -15.331 11.526  -1.986  1.00 94.81 181 A 1 
ATOM 1343 C CB  . ASP A 1 181 ? -17.977 11.262  -1.035  1.00 95.37 181 A 1 
ATOM 1344 C CG  . ASP A 1 181 ? -19.222 11.779  -0.324  1.00 95.08 181 A 1 
ATOM 1345 O OD1 . ASP A 1 181 ? -19.739 12.869  -0.656  1.00 92.64 181 A 1 
ATOM 1346 O OD2 . ASP A 1 181 ? -19.597 11.185  0.705   1.00 92.88 181 A 1 
ATOM 1347 N N   . ALA A 1 182 ? -15.893 12.218  -4.049  1.00 96.11 182 A 1 
ATOM 1348 C CA  . ALA A 1 182 ? -14.536 12.179  -4.594  1.00 96.86 182 A 1 
ATOM 1349 C C   . ALA A 1 182 ? -13.891 10.778  -4.629  1.00 97.06 182 A 1 
ATOM 1350 O O   . ALA A 1 182 ? -12.673 10.637  -4.492  1.00 96.45 182 A 1 
ATOM 1351 C CB  . ALA A 1 182 ? -13.672 13.245  -3.907  1.00 96.96 182 A 1 
ATOM 1352 N N   . LEU A 1 183 ? -14.684 9.736   -4.877  1.00 96.50 183 A 1 
ATOM 1353 C CA  . LEU A 1 183 ? -14.243 8.332   -4.905  1.00 96.12 183 A 1 
ATOM 1354 C C   . LEU A 1 183 ? -13.043 8.069   -5.836  1.00 96.53 183 A 1 
ATOM 1355 O O   . LEU A 1 183 ? -12.241 7.177   -5.570  1.00 96.05 183 A 1 
ATOM 1356 C CB  . LEU A 1 183 ? -15.452 7.467   -5.317  1.00 94.87 183 A 1 
ATOM 1357 C CG  . LEU A 1 183 ? -15.198 5.950   -5.310  1.00 93.12 183 A 1 
ATOM 1358 C CD1 . LEU A 1 183 ? -14.893 5.423   -3.908  1.00 90.54 183 A 1 
ATOM 1359 C CD2 . LEU A 1 183 ? -16.427 5.215   -5.844  1.00 89.84 183 A 1 
ATOM 1360 N N   . ALA A 1 184 ? -12.879 8.841   -6.912  1.00 96.76 184 A 1 
ATOM 1361 C CA  . ALA A 1 184 ? -11.706 8.732   -7.784  1.00 97.35 184 A 1 
ATOM 1362 C C   . ALA A 1 184 ? -10.388 8.976   -7.022  1.00 97.55 184 A 1 
ATOM 1363 O O   . ALA A 1 184 ? -9.403  8.283   -7.270  1.00 97.50 184 A 1 
ATOM 1364 C CB  . ALA A 1 184 ? -11.869 9.705   -8.953  1.00 97.67 184 A 1 
ATOM 1365 N N   . CYS A 1 185 ? -10.378 9.893   -6.047  1.00 96.84 185 A 1 
ATOM 1366 C CA  . CYS A 1 185 ? -9.209  10.168  -5.203  1.00 96.94 185 A 1 
ATOM 1367 C C   . CYS A 1 185 ? -8.873  9.007   -4.262  1.00 96.23 185 A 1 
ATOM 1368 O O   . CYS A 1 185 ? -7.699  8.772   -3.993  1.00 95.49 185 A 1 
ATOM 1369 C CB  . CYS A 1 185 ? -9.449  11.442  -4.385  1.00 97.49 185 A 1 
ATOM 1370 S SG  . CYS A 1 185 ? -9.657  12.859  -5.487  1.00 97.69 185 A 1 
ATOM 1371 N N   . ALA A 1 186 ? -9.878  8.242   -3.807  1.00 96.23 186 A 1 
ATOM 1372 C CA  . ALA A 1 186 ? -9.655  7.063   -2.964  1.00 95.18 186 A 1 
ATOM 1373 C C   . ALA A 1 186 ? -8.895  5.937   -3.693  1.00 94.69 186 A 1 
ATOM 1374 O O   . ALA A 1 186 ? -8.339  5.040   -3.062  1.00 93.29 186 A 1 
ATOM 1375 C CB  . ALA A 1 186 ? -11.013 6.586   -2.441  1.00 94.43 186 A 1 
ATOM 1376 N N   . LYS A 1 187 ? -8.828  5.999   -5.032  1.00 96.33 187 A 1 
ATOM 1377 C CA  . LYS A 1 187 ? -8.118  5.045   -5.895  1.00 96.37 187 A 1 
ATOM 1378 C C   . LYS A 1 187 ? -6.778  5.577   -6.417  1.00 96.78 187 A 1 
ATOM 1379 O O   . LYS A 1 187 ? -6.148  4.912   -7.235  1.00 96.62 187 A 1 
ATOM 1380 C CB  . LYS A 1 187 ? -9.042  4.626   -7.048  1.00 96.20 187 A 1 
ATOM 1381 C CG  . LYS A 1 187 ? -10.356 3.980   -6.563  1.00 96.17 187 A 1 
ATOM 1382 C CD  . LYS A 1 187 ? -11.219 3.512   -7.735  1.00 95.21 187 A 1 
ATOM 1383 C CE  . LYS A 1 187 ? -11.710 4.688   -8.577  1.00 93.47 187 A 1 
ATOM 1384 N NZ  . LYS A 1 187 ? -12.403 4.223   -9.796  1.00 92.07 187 A 1 
ATOM 1385 N N   . LEU A 1 188 ? -6.334  6.758   -5.968  1.00 96.54 188 A 1 
ATOM 1386 C CA  . LEU A 1 188 ? -5.105  7.421   -6.395  1.00 96.94 188 A 1 
ATOM 1387 C C   . LEU A 1 188 ? -4.153  7.621   -5.215  1.00 96.53 188 A 1 
ATOM 1388 O O   . LEU A 1 188 ? -4.500  8.274   -4.235  1.00 95.53 188 A 1 
ATOM 1389 C CB  . LEU A 1 188 ? -5.468  8.756   -7.063  1.00 97.42 188 A 1 
ATOM 1390 C CG  . LEU A 1 188 ? -4.262  9.606   -7.509  1.00 97.37 188 A 1 
ATOM 1391 C CD1 . LEU A 1 188 ? -3.370  8.875   -8.516  1.00 96.85 188 A 1 
ATOM 1392 C CD2 . LEU A 1 188 ? -4.770  10.891  -8.167  1.00 96.79 188 A 1 
ATOM 1393 N N   . VAL A 1 189 ? -2.925  7.122   -5.336  1.00 96.64 189 A 1 
ATOM 1394 C CA  . VAL A 1 189 ? -1.897  7.248   -4.293  1.00 96.64 189 A 1 
ATOM 1395 C C   . VAL A 1 189 ? -0.619  7.856   -4.860  1.00 97.32 189 A 1 
ATOM 1396 O O   . VAL A 1 189 ? -0.151  7.466   -5.929  1.00 97.29 189 A 1 
ATOM 1397 C CB  . VAL A 1 189 ? -1.621  5.901   -3.602  1.00 95.45 189 A 1 
ATOM 1398 C CG1 . VAL A 1 189 ? -0.786  6.107   -2.334  1.00 91.35 189 A 1 
ATOM 1399 C CG2 . VAL A 1 189 ? -2.914  5.204   -3.176  1.00 92.21 189 A 1 
ATOM 1400 N N   . VAL A 1 190 ? -0.032  8.802   -4.122  1.00 96.75 190 A 1 
ATOM 1401 C CA  . VAL A 1 190 ? 1.263   9.416   -4.443  1.00 97.06 190 A 1 
ATOM 1402 C C   . VAL A 1 190 ? 2.328   8.847   -3.512  1.00 96.50 190 A 1 
ATOM 1403 O O   . VAL A 1 190 ? 2.126   8.824   -2.304  1.00 95.98 190 A 1 
ATOM 1404 C CB  . VAL A 1 190 ? 1.199   10.948  -4.351  1.00 97.55 190 A 1 
ATOM 1405 C CG1 . VAL A 1 190 ? 2.498   11.571  -4.878  1.00 97.12 190 A 1 
ATOM 1406 C CG2 . VAL A 1 190 ? 0.038   11.518  -5.179  1.00 97.02 190 A 1 
ATOM 1407 N N   . PHE A 1 191 ? 3.468   8.400   -4.057  1.00 96.30 191 A 1 
ATOM 1408 C CA  . PHE A 1 191 ? 4.489   7.653   -3.325  1.00 96.38 191 A 1 
ATOM 1409 C C   . PHE A 1 191 ? 5.866   8.320   -3.307  1.00 97.15 191 A 1 
ATOM 1410 O O   . PHE A 1 191 ? 6.319   8.913   -4.292  1.00 97.17 191 A 1 
ATOM 1411 C CB  . PHE A 1 191 ? 4.610   6.230   -3.894  1.00 95.42 191 A 1 
ATOM 1412 C CG  . PHE A 1 191 ? 3.531   5.271   -3.441  1.00 94.81 191 A 1 
ATOM 1413 C CD1 . PHE A 1 191 ? 3.675   4.584   -2.220  1.00 93.14 191 A 1 
ATOM 1414 C CD2 . PHE A 1 191 ? 2.400   5.041   -4.241  1.00 93.14 191 A 1 
ATOM 1415 C CE1 . PHE A 1 191 ? 2.684   3.680   -1.791  1.00 92.29 191 A 1 
ATOM 1416 C CE2 . PHE A 1 191 ? 1.408   4.135   -3.811  1.00 91.90 191 A 1 
ATOM 1417 C CZ  . PHE A 1 191 ? 1.547   3.457   -2.586  1.00 91.94 191 A 1 
ATOM 1418 N N   . CYS A 1 192 ? 6.589   8.085   -2.208  1.00 95.78 192 A 1 
ATOM 1419 C CA  . CYS A 1 192 ? 8.047   8.083   -2.120  1.00 95.33 192 A 1 
ATOM 1420 C C   . CYS A 1 192 ? 8.537   6.645   -1.892  1.00 94.60 192 A 1 
ATOM 1421 O O   . CYS A 1 192 ? 7.987   5.932   -1.054  1.00 93.56 192 A 1 
ATOM 1422 C CB  . CYS A 1 192 ? 8.495   9.002   -0.982  1.00 95.55 192 A 1 
ATOM 1423 S SG  . CYS A 1 192 ? 10.310  9.038   -0.865  1.00 95.38 192 A 1 
ATOM 1424 N N   . ASN A 1 193 ? 9.583   6.229   -2.600  1.00 94.63 193 A 1 
ATOM 1425 C CA  . ASN A 1 193 ? 10.123  4.866   -2.533  1.00 94.04 193 A 1 
ATOM 1426 C C   . ASN A 1 193 ? 9.040   3.784   -2.734  1.00 93.79 193 A 1 
ATOM 1427 O O   . ASN A 1 193 ? 8.944   2.853   -1.926  1.00 92.65 193 A 1 
ATOM 1428 C CB  . ASN A 1 193 ? 10.903  4.653   -1.215  1.00 93.88 193 A 1 
ATOM 1429 C CG  . ASN A 1 193 ? 12.035  5.627   -0.979  1.00 93.60 193 A 1 
ATOM 1430 O OD1 . ASN A 1 193 ? 12.913  5.828   -1.805  1.00 91.83 193 A 1 
ATOM 1431 N ND2 . ASN A 1 193 ? 12.079  6.230   0.187   1.00 92.00 193 A 1 
ATOM 1432 N N   . ALA A 1 194 ? 8.205   3.919   -3.776  1.00 94.48 194 A 1 
ATOM 1433 C CA  . ALA A 1 194 ? 7.171   2.928   -4.087  1.00 94.46 194 A 1 
ATOM 1434 C C   . ALA A 1 194 ? 7.793   1.529   -4.281  1.00 93.81 194 A 1 
ATOM 1435 O O   . ALA A 1 194 ? 8.745   1.401   -5.057  1.00 91.99 194 A 1 
ATOM 1436 C CB  . ALA A 1 194 ? 6.391   3.361   -5.334  1.00 94.79 194 A 1 
ATOM 1437 N N   . PRO A 1 195 ? 7.277   0.484   -3.599  1.00 93.41 195 A 1 
ATOM 1438 C CA  . PRO A 1 195 ? 7.720   -0.890  -3.816  1.00 92.73 195 A 1 
ATOM 1439 C C   . PRO A 1 195 ? 7.144   -1.442  -5.129  1.00 92.93 195 A 1 
ATOM 1440 O O   . PRO A 1 195 ? 6.032   -1.094  -5.523  1.00 90.24 195 A 1 
ATOM 1441 C CB  . PRO A 1 195 ? 7.224   -1.660  -2.588  1.00 91.13 195 A 1 
ATOM 1442 C CG  . PRO A 1 195 ? 5.942   -0.923  -2.222  1.00 89.51 195 A 1 
ATOM 1443 C CD  . PRO A 1 195 ? 6.231   0.528   -2.583  1.00 92.32 195 A 1 
ATOM 1444 N N   . GLU A 1 196 ? 7.894   -2.326  -5.789  1.00 92.43 196 A 1 
ATOM 1445 C CA  . GLU A 1 196 ? 7.547   -2.868  -7.115  1.00 92.08 196 A 1 
ATOM 1446 C C   . GLU A 1 196 ? 6.663   -4.129  -7.066  1.00 92.44 196 A 1 
ATOM 1447 O O   . GLU A 1 196 ? 6.126   -4.547  -8.091  1.00 85.60 196 A 1 
ATOM 1448 C CB  . GLU A 1 196 ? 8.840   -3.125  -7.911  1.00 90.01 196 A 1 
ATOM 1449 C CG  . GLU A 1 196 ? 9.634   -1.828  -8.174  1.00 87.21 196 A 1 
ATOM 1450 C CD  . GLU A 1 196 ? 10.787  -1.974  -9.184  1.00 84.37 196 A 1 
ATOM 1451 O OE1 . GLU A 1 196 ? 11.439  -0.932  -9.451  1.00 75.66 196 A 1 
ATOM 1452 O OE2 . GLU A 1 196 ? 10.989  -3.063  -9.758  1.00 77.02 196 A 1 
ATOM 1453 N N   . ASP A 1 197 ? 6.494   -4.725  -5.891  1.00 90.21 197 A 1 
ATOM 1454 C CA  . ASP A 1 197 ? 5.937   -6.066  -5.676  1.00 88.80 197 A 1 
ATOM 1455 C C   . ASP A 1 197 ? 4.948   -6.150  -4.500  1.00 88.51 197 A 1 
ATOM 1456 O O   . ASP A 1 197 ? 4.547   -7.233  -4.085  1.00 83.21 197 A 1 
ATOM 1457 C CB  . ASP A 1 197 ? 7.116   -7.040  -5.479  1.00 87.14 197 A 1 
ATOM 1458 C CG  . ASP A 1 197 ? 7.993   -6.752  -4.246  1.00 85.10 197 A 1 
ATOM 1459 O OD1 . ASP A 1 197 ? 7.850   -5.666  -3.625  1.00 81.62 197 A 1 
ATOM 1460 O OD2 . ASP A 1 197 ? 8.832   -7.619  -3.917  1.00 82.39 197 A 1 
ATOM 1461 N N   . ASN A 1 198 ? 4.530   -5.018  -3.933  1.00 87.76 198 A 1 
ATOM 1462 C CA  . ASN A 1 198 ? 3.736   -5.050  -2.708  1.00 88.02 198 A 1 
ATOM 1463 C C   . ASN A 1 198 ? 2.255   -5.437  -2.958  1.00 89.13 198 A 1 
ATOM 1464 O O   . ASN A 1 198 ? 1.601   -4.815  -3.794  1.00 84.43 198 A 1 
ATOM 1465 C CB  . ASN A 1 198 ? 3.868   -3.718  -1.976  1.00 83.90 198 A 1 
ATOM 1466 C CG  . ASN A 1 198 ? 3.186   -3.823  -0.625  1.00 77.88 198 A 1 
ATOM 1467 O OD1 . ASN A 1 198 ? 2.004   -3.564  -0.503  1.00 71.23 198 A 1 
ATOM 1468 N ND2 . ASN A 1 198 ? 3.879   -4.290  0.383   1.00 69.60 198 A 1 
ATOM 1469 N N   . PRO A 1 199 ? 1.681   -6.403  -2.218  1.00 85.61 199 A 1 
ATOM 1470 C CA  . PRO A 1 199 ? 0.303   -6.844  -2.435  1.00 83.60 199 A 1 
ATOM 1471 C C   . PRO A 1 199 ? -0.768  -5.896  -1.878  1.00 84.91 199 A 1 
ATOM 1472 O O   . PRO A 1 199 ? -1.905  -5.934  -2.349  1.00 82.96 199 A 1 
ATOM 1473 C CB  . PRO A 1 199 ? 0.231   -8.217  -1.759  1.00 81.97 199 A 1 
ATOM 1474 C CG  . PRO A 1 199 ? 1.266   -8.128  -0.635  1.00 84.62 199 A 1 
ATOM 1475 C CD  . PRO A 1 199 ? 2.356   -7.257  -1.248  1.00 88.10 199 A 1 
ATOM 1476 N N   . PHE A 1 200 ? -0.449  -5.064  -0.885  1.00 84.32 200 A 1 
ATOM 1477 C CA  . PHE A 1 200 ? -1.438  -4.266  -0.145  1.00 84.26 200 A 1 
ATOM 1478 C C   . PHE A 1 200 ? -1.756  -2.913  -0.773  1.00 84.56 200 A 1 
ATOM 1479 O O   . PHE A 1 200 ? -2.899  -2.451  -0.683  1.00 78.58 200 A 1 
ATOM 1480 C CB  . PHE A 1 200 ? -0.936  -4.018  1.283   1.00 82.47 200 A 1 
ATOM 1481 C CG  . PHE A 1 200 ? -1.220  -5.150  2.237   1.00 82.96 200 A 1 
ATOM 1482 C CD1 . PHE A 1 200 ? -2.505  -5.280  2.795   1.00 77.07 200 A 1 
ATOM 1483 C CD2 . PHE A 1 200 ? -0.195  -6.024  2.615   1.00 76.41 200 A 1 
ATOM 1484 C CE1 . PHE A 1 200 ? -2.757  -6.280  3.748   1.00 74.35 200 A 1 
ATOM 1485 C CE2 . PHE A 1 200 ? -0.452  -7.023  3.571   1.00 74.08 200 A 1 
ATOM 1486 C CZ  . PHE A 1 200 ? -1.727  -7.148  4.143   1.00 78.17 200 A 1 
ATOM 1487 N N   . MET A 1 201 ? -0.762  -2.246  -1.342  1.00 83.42 201 A 1 
ATOM 1488 C CA  . MET A 1 201 ? -0.915  -0.864  -1.776  1.00 84.27 201 A 1 
ATOM 1489 C C   . MET A 1 201 ? -2.026  -0.715  -2.823  1.00 86.94 201 A 1 
ATOM 1490 O O   . MET A 1 201 ? -2.158  -1.512  -3.757  1.00 85.47 201 A 1 
ATOM 1491 C CB  . MET A 1 201 ? 0.423   -0.262  -2.248  1.00 82.65 201 A 1 
ATOM 1492 C CG  . MET A 1 201 ? 1.045   -0.951  -3.456  1.00 80.43 201 A 1 
ATOM 1493 S SD  . MET A 1 201 ? 2.657   -0.274  -3.950  1.00 79.05 201 A 1 
ATOM 1494 C CE  . MET A 1 201 ? 2.124   1.081   -5.022  1.00 70.17 201 A 1 
ATOM 1495 N N   . ALA A 1 202 ? -2.830  0.344   -2.676  1.00 86.37 202 A 1 
ATOM 1496 C CA  . ALA A 1 202 ? -3.684  0.767   -3.777  1.00 84.59 202 A 1 
ATOM 1497 C C   . ALA A 1 202 ? -2.794  1.214   -4.944  1.00 84.65 202 A 1 
ATOM 1498 O O   . ALA A 1 202 ? -1.774  1.872   -4.747  1.00 79.95 202 A 1 
ATOM 1499 C CB  . ALA A 1 202 ? -4.628  1.874   -3.311  1.00 83.31 202 A 1 
ATOM 1500 N N   . GLY A 1 203 ? -3.167  0.819   -6.164  1.00 87.90 203 A 1 
ATOM 1501 C CA  . GLY A 1 203 ? -2.314  1.043   -7.330  1.00 89.24 203 A 1 
ATOM 1502 C C   . GLY A 1 203 ? -1.020  0.220   -7.328  1.00 92.47 203 A 1 
ATOM 1503 O O   . GLY A 1 203 ? -0.064  0.624   -7.983  1.00 89.92 203 A 1 
ATOM 1504 N N   . ALA A 1 204 ? -0.995  -0.938  -6.632  1.00 92.38 204 A 1 
ATOM 1505 C CA  . ALA A 1 204 ? 0.100   -1.901  -6.716  1.00 92.84 204 A 1 
ATOM 1506 C C   . ALA A 1 204 ? 0.505   -2.138  -8.176  1.00 95.20 204 A 1 
ATOM 1507 O O   . ALA A 1 204 ? -0.351  -2.413  -9.017  1.00 93.74 204 A 1 
ATOM 1508 C CB  . ALA A 1 204 ? -0.330  -3.219  -6.060  1.00 90.43 204 A 1 
ATOM 1509 N N   . PHE A 1 205 ? 1.791   -2.042  -8.483  1.00 95.55 205 A 1 
ATOM 1510 C CA  . PHE A 1 205 ? 2.306   -2.287  -9.824  1.00 95.67 205 A 1 
ATOM 1511 C C   . PHE A 1 205 ? 3.333   -3.416  -9.805  1.00 95.96 205 A 1 
ATOM 1512 O O   . PHE A 1 205 ? 3.922   -3.725  -8.770  1.00 94.29 205 A 1 
ATOM 1513 C CB  . PHE A 1 205 ? 2.835   -0.985  -10.449 1.00 95.20 205 A 1 
ATOM 1514 C CG  . PHE A 1 205 ? 4.038   -0.388  -9.749  1.00 96.34 205 A 1 
ATOM 1515 C CD1 . PHE A 1 205 ? 3.859   0.538   -8.704  1.00 94.99 205 A 1 
ATOM 1516 C CD2 . PHE A 1 205 ? 5.337   -0.758  -10.139 1.00 95.15 205 A 1 
ATOM 1517 C CE1 . PHE A 1 205 ? 4.974   1.080   -8.043  1.00 94.70 205 A 1 
ATOM 1518 C CE2 . PHE A 1 205 ? 6.453   -0.216  -9.475  1.00 94.58 205 A 1 
ATOM 1519 C CZ  . PHE A 1 205 ? 6.272   0.702   -8.425  1.00 95.59 205 A 1 
ATOM 1520 N N   . HIS A 1 206 ? 3.516   -4.047  -10.961 1.00 96.09 206 A 1 
ATOM 1521 C CA  . HIS A 1 206 ? 4.519   -5.083  -11.175 1.00 96.79 206 A 1 
ATOM 1522 C C   . HIS A 1 206 ? 5.746   -4.431  -11.818 1.00 97.29 206 A 1 
ATOM 1523 O O   . HIS A 1 206 ? 5.697   -4.016  -12.982 1.00 95.88 206 A 1 
ATOM 1524 C CB  . HIS A 1 206 ? 3.910   -6.184  -12.041 1.00 96.20 206 A 1 
ATOM 1525 C CG  . HIS A 1 206 ? 4.726   -7.441  -12.075 1.00 96.17 206 A 1 
ATOM 1526 N ND1 . HIS A 1 206 ? 4.906   -8.306  -11.012 1.00 93.09 206 A 1 
ATOM 1527 C CD2 . HIS A 1 206 ? 5.332   -7.990  -13.170 1.00 92.92 206 A 1 
ATOM 1528 C CE1 . HIS A 1 206 ? 5.602   -9.358  -11.468 1.00 93.43 206 A 1 
ATOM 1529 N NE2 . HIS A 1 206 ? 5.871   -9.210  -12.773 1.00 93.79 206 A 1 
ATOM 1530 N N   . GLY A 1 207 ? 6.811   -4.275  -11.036 1.00 94.62 207 A 1 
ATOM 1531 C CA  . GLY A 1 207 ? 7.991   -3.524  -11.444 1.00 94.14 207 A 1 
ATOM 1532 C C   . GLY A 1 207 ? 8.702   -4.131  -12.654 1.00 95.09 207 A 1 
ATOM 1533 O O   . GLY A 1 207 ? 8.547   -5.305  -12.991 1.00 94.11 207 A 1 
ATOM 1534 N N   . VAL A 1 208 ? 9.512   -3.323  -13.335 1.00 96.49 208 A 1 
ATOM 1535 C CA  . VAL A 1 208 ? 10.257  -3.773  -14.528 1.00 95.84 208 A 1 
ATOM 1536 C C   . VAL A 1 208 ? 11.371  -4.777  -14.210 1.00 95.97 208 A 1 
ATOM 1537 O O   . VAL A 1 208 ? 11.858  -5.450  -15.112 1.00 92.49 208 A 1 
ATOM 1538 C CB  . VAL A 1 208 ? 10.843  -2.583  -15.310 1.00 94.21 208 A 1 
ATOM 1539 C CG1 . VAL A 1 208 ? 9.720   -1.692  -15.863 1.00 89.48 208 A 1 
ATOM 1540 C CG2 . VAL A 1 208 ? 11.789  -1.713  -14.463 1.00 88.89 208 A 1 
ATOM 1541 N N   . GLY A 1 209 ? 11.777  -4.868  -12.939 1.00 94.76 209 A 1 
ATOM 1542 C CA  . GLY A 1 209 ? 12.728  -5.861  -12.437 1.00 94.14 209 A 1 
ATOM 1543 C C   . GLY A 1 209 ? 12.099  -7.209  -12.077 1.00 94.64 209 A 1 
ATOM 1544 O O   . GLY A 1 209 ? 12.829  -8.176  -11.864 1.00 92.76 209 A 1 
ATOM 1545 N N   . GLU A 1 210 ? 10.769  -7.277  -12.039 1.00 95.19 210 A 1 
ATOM 1546 C CA  . GLU A 1 210 ? 10.022  -8.485  -11.714 1.00 95.12 210 A 1 
ATOM 1547 C C   . GLU A 1 210 ? 9.986   -9.478  -12.890 1.00 95.75 210 A 1 
ATOM 1548 O O   . GLU A 1 210 ? 10.211  -9.138  -14.056 1.00 94.38 210 A 1 
ATOM 1549 C CB  . GLU A 1 210 ? 8.600   -8.118  -11.261 1.00 94.47 210 A 1 
ATOM 1550 C CG  . GLU A 1 210 ? 8.551   -7.371  -9.913  1.00 92.87 210 A 1 
ATOM 1551 C CD  . GLU A 1 210 ? 9.120   -8.247  -8.783  1.00 93.25 210 A 1 
ATOM 1552 O OE1 . GLU A 1 210 ? 10.123  -7.834  -8.169  1.00 87.42 210 A 1 
ATOM 1553 O OE2 . GLU A 1 210 ? 8.591   -9.375  -8.603  1.00 88.30 210 A 1 
ATOM 1554 N N   . GLY A 1 211 ? 9.691   -10.749 -12.567 1.00 95.74 211 A 1 
ATOM 1555 C CA  . GLY A 1 211 ? 9.550   -11.817 -13.558 1.00 96.15 211 A 1 
ATOM 1556 C C   . GLY A 1 211 ? 8.303   -11.680 -14.444 1.00 97.25 211 A 1 
ATOM 1557 O O   . GLY A 1 211 ? 7.583   -10.690 -14.427 1.00 96.43 211 A 1 
ATOM 1558 N N   . GLU A 1 212 ? 8.012   -12.730 -15.217 1.00 97.99 212 A 1 
ATOM 1559 C CA  . GLU A 1 212 ? 6.836   -12.767 -16.100 1.00 98.13 212 A 1 
ATOM 1560 C C   . GLU A 1 212 ? 5.511   -12.681 -15.324 1.00 98.38 212 A 1 
ATOM 1561 O O   . GLU A 1 212 ? 4.594   -11.975 -15.726 1.00 97.70 212 A 1 
ATOM 1562 C CB  . GLU A 1 212 ? 6.920   -14.056 -16.930 1.00 97.36 212 A 1 
ATOM 1563 C CG  . GLU A 1 212 ? 5.739   -14.301 -17.879 1.00 91.17 212 A 1 
ATOM 1564 C CD  . GLU A 1 212 ? 5.529   -13.212 -18.946 1.00 93.40 212 A 1 
ATOM 1565 O OE1 . GLU A 1 212 ? 4.450   -13.251 -19.586 1.00 86.36 212 A 1 
ATOM 1566 O OE2 . GLU A 1 212 ? 6.375   -12.322 -19.147 1.00 87.70 212 A 1 
ATOM 1567 N N   . ALA A 1 213 ? 5.425   -13.392 -14.198 1.00 97.81 213 A 1 
ATOM 1568 C CA  . ALA A 1 213 ? 4.334   -13.305 -13.242 1.00 97.96 213 A 1 
ATOM 1569 C C   . ALA A 1 213 ? 4.830   -13.740 -11.858 1.00 97.92 213 A 1 
ATOM 1570 O O   . ALA A 1 213 ? 5.722   -14.583 -11.757 1.00 96.94 213 A 1 
ATOM 1571 C CB  . ALA A 1 213 ? 3.163   -14.180 -13.711 1.00 97.63 213 A 1 
ATOM 1572 N N   . SER A 1 214 ? 4.225   -13.214 -10.797 1.00 97.20 214 A 1 
ATOM 1573 C CA  . SER A 1 214 ? 4.533   -13.574 -9.411  1.00 97.07 214 A 1 
ATOM 1574 C C   . SER A 1 214 ? 3.320   -13.353 -8.512  1.00 97.51 214 A 1 
ATOM 1575 O O   . SER A 1 214 ? 2.601   -12.364 -8.672  1.00 96.85 214 A 1 
ATOM 1576 C CB  . SER A 1 214 ? 5.716   -12.735 -8.910  1.00 95.36 214 A 1 
ATOM 1577 O OG  . SER A 1 214 ? 6.146   -13.214 -7.656  1.00 82.50 214 A 1 
ATOM 1578 N N   . LEU A 1 215 ? 3.080   -14.268 -7.571  1.00 96.52 215 A 1 
ATOM 1579 C CA  . LEU A 1 215 ? 2.016   -14.116 -6.579  1.00 96.46 215 A 1 
ATOM 1580 C C   . LEU A 1 215 ? 2.584   -13.516 -5.293  1.00 96.18 215 A 1 
ATOM 1581 O O   . LEU A 1 215 ? 3.333   -14.178 -4.568  1.00 95.26 215 A 1 
ATOM 1582 C CB  . LEU A 1 215 ? 1.335   -15.469 -6.324  1.00 96.40 215 A 1 
ATOM 1583 C CG  . LEU A 1 215 ? 0.101   -15.333 -5.411  1.00 96.09 215 A 1 
ATOM 1584 C CD1 . LEU A 1 215 ? -1.084  -14.713 -6.159  1.00 94.75 215 A 1 
ATOM 1585 C CD2 . LEU A 1 215 ? -0.320  -16.701 -4.897  1.00 94.63 215 A 1 
ATOM 1586 N N   . ASN A 1 216 ? 2.167   -12.301 -4.969  1.00 94.36 216 A 1 
ATOM 1587 C CA  . ASN A 1 216 ? 2.470   -11.619 -3.716  1.00 94.30 216 A 1 
ATOM 1588 C C   . ASN A 1 216 ? 1.281   -11.755 -2.756  1.00 94.71 216 A 1 
ATOM 1589 O O   . ASN A 1 216 ? 0.125   -11.703 -3.172  1.00 94.22 216 A 1 
ATOM 1590 C CB  . ASN A 1 216 ? 2.841   -10.162 -4.023  1.00 94.06 216 A 1 
ATOM 1591 C CG  . ASN A 1 216 ? 4.020   -10.078 -4.980  1.00 93.45 216 A 1 
ATOM 1592 O OD1 . ASN A 1 216 ? 5.046   -10.700 -4.762  1.00 87.98 216 A 1 
ATOM 1593 N ND2 . ASN A 1 216 ? 3.896   -9.362  -6.069  1.00 87.78 216 A 1 
ATOM 1594 N N   . VAL A 1 217 ? 1.556   -11.957 -1.466  1.00 94.39 217 A 1 
ATOM 1595 C CA  . VAL A 1 217 ? 0.519   -12.245 -0.465  1.00 94.30 217 A 1 
ATOM 1596 C C   . VAL A 1 217 ? 0.609   -11.263 0.691   1.00 93.76 217 A 1 
ATOM 1597 O O   . VAL A 1 217 ? 1.669   -11.093 1.292   1.00 92.22 217 A 1 
ATOM 1598 C CB  . VAL A 1 217 ? 0.595   -13.702 0.016   1.00 93.82 217 A 1 
ATOM 1599 C CG1 . VAL A 1 217 ? -0.472  -14.009 1.075   1.00 90.88 217 A 1 
ATOM 1600 C CG2 . VAL A 1 217 ? 0.380   -14.659 -1.166  1.00 91.60 217 A 1 
ATOM 1601 N N   . GLY A 1 218 ? -0.521  -10.663 1.031   1.00 91.72 218 A 1 
ATOM 1602 C CA  . GLY A 1 218 ? -0.684  -9.788  2.176   1.00 91.14 218 A 1 
ATOM 1603 C C   . GLY A 1 218 ? -1.473  -10.464 3.291   1.00 91.30 218 A 1 
ATOM 1604 O O   . GLY A 1 218 ? -2.580  -10.942 3.059   1.00 90.17 218 A 1 
ATOM 1605 N N   . VAL A 1 219 ? -0.914  -10.510 4.499   1.00 91.50 219 A 1 
ATOM 1606 C CA  . VAL A 1 219 ? -1.547  -11.112 5.684   1.00 90.71 219 A 1 
ATOM 1607 C C   . VAL A 1 219 ? -1.783  -10.040 6.735   1.00 89.77 219 A 1 
ATOM 1608 O O   . VAL A 1 219 ? -0.906  -9.210  6.985   1.00 86.65 219 A 1 
ATOM 1609 C CB  . VAL A 1 219 ? -0.711  -12.265 6.256   1.00 89.24 219 A 1 
ATOM 1610 C CG1 . VAL A 1 219 ? -1.499  -13.058 7.312   1.00 80.96 219 A 1 
ATOM 1611 C CG2 . VAL A 1 219 ? -0.314  -13.251 5.155   1.00 81.91 219 A 1 
ATOM 1612 N N   . SER A 1 220 ? -2.955  -10.074 7.365   1.00 86.52 220 A 1 
ATOM 1613 C CA  . SER A 1 220 ? -3.352  -9.104  8.382   1.00 85.90 220 A 1 
ATOM 1614 C C   . SER A 1 220 ? -4.013  -9.781  9.582   1.00 85.72 220 A 1 
ATOM 1615 O O   . SER A 1 220 ? -4.429  -10.932 9.514   1.00 83.59 220 A 1 
ATOM 1616 C CB  . SER A 1 220 ? -4.271  -8.057  7.758   1.00 84.54 220 A 1 
ATOM 1617 O OG  . SER A 1 220 ? -4.446  -6.997  8.678   1.00 80.79 220 A 1 
ATOM 1618 N N   . GLY A 1 221 ? -4.076  -9.067  10.693  1.00 86.63 221 A 1 
ATOM 1619 C CA  . GLY A 1 221 ? -4.734  -9.544  11.909  1.00 86.69 221 A 1 
ATOM 1620 C C   . GLY A 1 221 ? -4.519  -8.625  13.117  1.00 88.38 221 A 1 
ATOM 1621 O O   . GLY A 1 221 ? -3.985  -9.096  14.126  1.00 86.67 221 A 1 
ATOM 1622 N N   . PRO A 1 222 ? -4.911  -7.330  13.061  1.00 87.06 222 A 1 
ATOM 1623 C CA  . PRO A 1 222 ? -4.868  -6.439  14.224  1.00 87.11 222 A 1 
ATOM 1624 C C   . PRO A 1 222 ? -5.591  -7.031  15.435  1.00 88.41 222 A 1 
ATOM 1625 O O   . PRO A 1 222 ? -5.058  -7.011  16.549  1.00 87.47 222 A 1 
ATOM 1626 C CB  . PRO A 1 222 ? -5.519  -5.125  13.768  1.00 85.66 222 A 1 
ATOM 1627 C CG  . PRO A 1 222 ? -5.334  -5.121  12.257  1.00 83.16 222 A 1 
ATOM 1628 C CD  . PRO A 1 222 ? -5.359  -6.606  11.885  1.00 84.48 222 A 1 
ATOM 1629 N N   . GLY A 1 223 ? -6.750  -7.659  15.222  1.00 87.98 223 A 1 
ATOM 1630 C CA  . GLY A 1 223 ? -7.520  -8.330  16.274  1.00 87.87 223 A 1 
ATOM 1631 C C   . GLY A 1 223 ? -6.748  -9.448  16.984  1.00 89.36 223 A 1 
ATOM 1632 O O   . GLY A 1 223 ? -6.882  -9.614  18.199  1.00 88.97 223 A 1 
ATOM 1633 N N   . VAL A 1 224 ? -5.882  -10.168 16.270  1.00 90.21 224 A 1 
ATOM 1634 C CA  . VAL A 1 224 ? -5.031  -11.228 16.849  1.00 90.43 224 A 1 
ATOM 1635 C C   . VAL A 1 224 ? -3.974  -10.637 17.777  1.00 91.22 224 A 1 
ATOM 1636 O O   . VAL A 1 224 ? -3.775  -11.141 18.886  1.00 90.91 224 A 1 
ATOM 1637 C CB  . VAL A 1 224 ? -4.338  -12.058 15.757  1.00 89.54 224 A 1 
ATOM 1638 C CG1 . VAL A 1 224 ? -3.528  -13.210 16.358  1.00 85.39 224 A 1 
ATOM 1639 C CG2 . VAL A 1 224 ? -5.347  -12.654 14.780  1.00 85.78 224 A 1 
ATOM 1640 N N   . ILE A 1 225 ? -3.318  -9.551  17.357  1.00 90.96 225 A 1 
ATOM 1641 C CA  . ILE A 1 225 ? -2.341  -8.840  18.192  1.00 91.39 225 A 1 
ATOM 1642 C C   . ILE A 1 225 ? -3.025  -8.299  19.445  1.00 91.48 225 A 1 
ATOM 1643 O O   . ILE A 1 225 ? -2.539  -8.528  20.554  1.00 90.82 225 A 1 
ATOM 1644 C CB  . ILE A 1 225 ? -1.653  -7.709  17.394  1.00 91.40 225 A 1 
ATOM 1645 C CG1 . ILE A 1 225 ? -0.858  -8.233  16.174  1.00 89.29 225 A 1 
ATOM 1646 C CG2 . ILE A 1 225 ? -0.742  -6.863  18.304  1.00 89.90 225 A 1 
ATOM 1647 C CD1 . ILE A 1 225 ? 0.350   -9.118  16.492  1.00 85.15 225 A 1 
ATOM 1648 N N   . LYS A 1 226 ? -4.182  -7.650  19.287  1.00 90.29 226 A 1 
ATOM 1649 C CA  . LYS A 1 226 ? -4.964  -7.143  20.420  1.00 89.88 226 A 1 
ATOM 1650 C C   . LYS A 1 226 ? -5.334  -8.261  21.399  1.00 90.05 226 A 1 
ATOM 1651 O O   . LYS A 1 226 ? -5.117  -8.117  22.597  1.00 89.98 226 A 1 
ATOM 1652 C CB  . LYS A 1 226 ? -6.200  -6.401  19.903  1.00 89.48 226 A 1 
ATOM 1653 C CG  . LYS A 1 226 ? -6.926  -5.702  21.057  1.00 86.83 226 A 1 
ATOM 1654 C CD  . LYS A 1 226 ? -8.269  -5.122  20.613  1.00 82.85 226 A 1 
ATOM 1655 C CE  . LYS A 1 226 ? -9.041  -4.587  21.820  1.00 79.21 226 A 1 
ATOM 1656 N NZ  . LYS A 1 226 ? -9.368  -5.665  22.788  1.00 72.41 226 A 1 
ATOM 1657 N N   . ALA A 1 227 ? -5.842  -9.389  20.902  1.00 89.80 227 A 1 
ATOM 1658 C CA  . ALA A 1 227 ? -6.215  -10.528 21.744  1.00 89.24 227 A 1 
ATOM 1659 C C   . ALA A 1 227 ? -5.013  -11.137 22.487  1.00 89.59 227 A 1 
ATOM 1660 O O   . ALA A 1 227 ? -5.140  -11.535 23.647  1.00 89.12 227 A 1 
ATOM 1661 C CB  . ALA A 1 227 ? -6.899  -11.572 20.865  1.00 88.92 227 A 1 
ATOM 1662 N N   . ALA A 1 228 ? -3.839  -11.181 21.850  1.00 90.34 228 A 1 
ATOM 1663 C CA  . ALA A 1 228 ? -2.611  -11.624 22.507  1.00 89.96 228 A 1 
ATOM 1664 C C   . ALA A 1 228 ? -2.219  -10.691 23.667  1.00 90.12 228 A 1 
ATOM 1665 O O   . ALA A 1 228 ? -1.892  -11.176 24.753  1.00 89.41 228 A 1 
ATOM 1666 C CB  . ALA A 1 228 ? -1.505  -11.743 21.457  1.00 90.23 228 A 1 
ATOM 1667 N N   . LEU A 1 229 ? -2.334  -9.379  23.482  1.00 90.87 229 A 1 
ATOM 1668 C CA  . LEU A 1 229 ? -2.102  -8.390  24.543  1.00 91.14 229 A 1 
ATOM 1669 C C   . LEU A 1 229 ? -3.168  -8.457  25.650  1.00 90.64 229 A 1 
ATOM 1670 O O   . LEU A 1 229 ? -2.828  -8.390  26.830  1.00 89.33 229 A 1 
ATOM 1671 C CB  . LEU A 1 229 ? -2.045  -6.980  23.932  1.00 91.77 229 A 1 
ATOM 1672 C CG  . LEU A 1 229 ? -0.865  -6.723  22.973  1.00 91.24 229 A 1 
ATOM 1673 C CD1 . LEU A 1 229 ? -0.956  -5.292  22.440  1.00 89.61 229 A 1 
ATOM 1674 C CD2 . LEU A 1 229 ? 0.490   -6.906  23.655  1.00 89.79 229 A 1 
ATOM 1675 N N   . ASP A 1 230 ? -4.440  -8.664  25.298  1.00 90.57 230 A 1 
ATOM 1676 C CA  . ASP A 1 230 ? -5.518  -8.864  26.277  1.00 89.53 230 A 1 
ATOM 1677 C C   . ASP A 1 230 ? -5.243  -10.084 27.172  1.00 89.17 230 A 1 
ATOM 1678 O O   . ASP A 1 230 ? -5.487  -10.041 28.378  1.00 87.30 230 A 1 
ATOM 1679 C CB  . ASP A 1 230 ? -6.879  -9.043  25.565  1.00 88.82 230 A 1 
ATOM 1680 C CG  . ASP A 1 230 ? -7.491  -7.765  24.976  1.00 87.82 230 A 1 
ATOM 1681 O OD1 . ASP A 1 230 ? -7.237  -6.664  25.508  1.00 84.32 230 A 1 
ATOM 1682 O OD2 . ASP A 1 230 ? -8.324  -7.867  24.046  1.00 84.87 230 A 1 
ATOM 1683 N N   . ASN A 1 231 ? -4.718  -11.169 26.599  1.00 89.40 231 A 1 
ATOM 1684 C CA  . ASN A 1 231 ? -4.353  -12.367 27.351  1.00 87.95 231 A 1 
ATOM 1685 C C   . ASN A 1 231 ? -3.105  -12.159 28.222  1.00 87.84 231 A 1 
ATOM 1686 O O   . ASN A 1 231 ? -3.057  -12.696 29.329  1.00 84.97 231 A 1 
ATOM 1687 C CB  . ASN A 1 231 ? -4.166  -13.535 26.375  1.00 86.16 231 A 1 
ATOM 1688 C CG  . ASN A 1 231 ? -5.472  -14.054 25.807  1.00 80.52 231 A 1 
ATOM 1689 O OD1 . ASN A 1 231 ? -6.532  -13.989 26.422  1.00 74.59 231 A 1 
ATOM 1690 N ND2 . ASN A 1 231 ? -5.430  -14.638 24.635  1.00 74.02 231 A 1 
ATOM 1691 N N   . LEU A 1 232 ? -2.131  -11.383 27.756  1.00 87.31 232 A 1 
ATOM 1692 C CA  . LEU A 1 232 ? -0.932  -11.040 28.527  1.00 86.80 232 A 1 
ATOM 1693 C C   . LEU A 1 232 ? -1.303  -10.285 29.811  1.00 85.03 232 A 1 
ATOM 1694 O O   . LEU A 1 232 ? -0.915  -10.703 30.907  1.00 78.44 232 A 1 
ATOM 1695 C CB  . LEU A 1 232 ? 0.019   -10.236 27.620  1.00 87.24 232 A 1 
ATOM 1696 C CG  . LEU A 1 232 ? 1.345   -9.838  28.287  1.00 86.44 232 A 1 
ATOM 1697 C CD1 . LEU A 1 232 ? 2.187   -11.057 28.667  1.00 83.58 232 A 1 
ATOM 1698 C CD2 . LEU A 1 232 ? 2.155   -8.974  27.319  1.00 85.18 232 A 1 
ATOM 1699 N N   . ASP A 1 233 ? -2.139  -9.255  29.701  1.00 82.88 233 A 1 
ATOM 1700 C CA  . ASP A 1 233 ? -2.545  -8.420  30.837  1.00 81.38 233 A 1 
ATOM 1701 C C   . ASP A 1 233 ? -3.487  -9.121  31.826  1.00 81.33 233 A 1 
ATOM 1702 O O   . ASP A 1 233 ? -3.554  -8.730  32.989  1.00 76.28 233 A 1 
ATOM 1703 C CB  . ASP A 1 233 ? -3.229  -7.157  30.319  1.00 77.50 233 A 1 
ATOM 1704 C CG  . ASP A 1 233 ? -2.271  -6.111  29.754  1.00 73.34 233 A 1 
ATOM 1705 O OD1 . ASP A 1 233 ? -1.040  -6.215  29.949  1.00 69.56 233 A 1 
ATOM 1706 O OD2 . ASP A 1 233 ? -2.831  -5.164  29.161  1.00 71.61 233 A 1 
ATOM 1707 N N   . ARG A 1 234 ? -4.193  -10.184 31.404  1.00 83.10 234 A 1 
ATOM 1708 C CA  . ARG A 1 234 ? -4.979  -11.015 32.339  1.00 80.93 234 A 1 
ATOM 1709 C C   . ARG A 1 234 ? -4.106  -11.742 33.355  1.00 79.37 234 A 1 
ATOM 1710 O O   . ARG A 1 234 ? -4.598  -12.083 34.427  1.00 73.64 234 A 1 
ATOM 1711 C CB  . ARG A 1 234 ? -5.800  -12.051 31.569  1.00 79.36 234 A 1 
ATOM 1712 C CG  . ARG A 1 234 ? -7.057  -11.449 30.947  1.00 73.07 234 A 1 
ATOM 1713 C CD  . ARG A 1 234 ? -7.696  -12.503 30.048  1.00 68.00 234 A 1 
ATOM 1714 N NE  . ARG A 1 234 ? -8.897  -11.985 29.380  1.00 62.90 234 A 1 
ATOM 1715 C CZ  . ARG A 1 234 ? -9.630  -12.639 28.503  1.00 55.20 234 A 1 
ATOM 1716 N NH1 . ARG A 1 234 ? -9.363  -13.871 28.164  1.00 51.05 234 A 1 
ATOM 1717 N NH2 . ARG A 1 234 ? -10.655 -12.061 27.944  1.00 49.15 234 A 1 
ATOM 1718 N N   . VAL A 1 235 ? -2.850  -12.011 33.004  1.00 73.42 235 A 1 
ATOM 1719 C CA  . VAL A 1 235 ? -1.905  -12.694 33.892  1.00 71.93 235 A 1 
ATOM 1720 C C   . VAL A 1 235 ? -1.251  -11.691 34.840  1.00 72.76 235 A 1 
ATOM 1721 O O   . VAL A 1 235 ? -1.129  -11.965 36.035  1.00 67.01 235 A 1 
ATOM 1722 C CB  . VAL A 1 235 ? -0.852  -13.475 33.079  1.00 68.04 235 A 1 
ATOM 1723 C CG1 . VAL A 1 235 ? 0.095   -14.253 33.998  1.00 62.40 235 A 1 
ATOM 1724 C CG2 . VAL A 1 235 ? -1.518  -14.486 32.136  1.00 65.38 235 A 1 
ATOM 1725 N N   . LYS A 1 236 ? -0.831  -10.526 34.327  1.00 71.20 236 A 1 
ATOM 1726 C CA  . LYS A 1 236 ? -0.226  -9.425  35.084  1.00 70.04 236 A 1 
ATOM 1727 C C   . LYS A 1 236 ? -0.173  -8.148  34.244  1.00 72.68 236 A 1 
ATOM 1728 O O   . LYS A 1 236 ? -0.212  -8.224  33.021  1.00 66.71 236 A 1 
ATOM 1729 C CB  . LYS A 1 236 ? 1.186   -9.806  35.547  1.00 63.51 236 A 1 
ATOM 1730 C CG  . LYS A 1 236 ? 2.137   -10.150 34.398  1.00 60.19 236 A 1 
ATOM 1731 C CD  . LYS A 1 236 ? 3.533   -10.464 34.929  1.00 57.13 236 A 1 
ATOM 1732 C CE  . LYS A 1 236 ? 4.445   -10.712 33.737  1.00 52.32 236 A 1 
ATOM 1733 N NZ  . LYS A 1 236 ? 5.862   -10.784 34.157  1.00 44.30 236 A 1 
ATOM 1734 N N   . SER A 1 237 ? 0.020   -6.998  34.893  1.00 79.08 237 A 1 
ATOM 1735 C CA  . SER A 1 237 ? 0.416   -5.775  34.185  1.00 82.06 237 A 1 
ATOM 1736 C C   . SER A 1 237 ? 1.787   -5.984  33.532  1.00 84.78 237 A 1 
ATOM 1737 O O   . SER A 1 237 ? 2.774   -6.243  34.229  1.00 79.31 237 A 1 
ATOM 1738 C CB  . SER A 1 237 ? 0.448   -4.590  35.149  1.00 76.48 237 A 1 
ATOM 1739 O OG  . SER A 1 237 ? 0.728   -3.401  34.445  1.00 66.22 237 A 1 
ATOM 1740 N N   . ALA A 1 238 ? 1.825   -5.949  32.199  1.00 86.16 238 A 1 
ATOM 1741 C CA  . ALA A 1 238 ? 3.021   -6.248  31.425  1.00 88.29 238 A 1 
ATOM 1742 C C   . ALA A 1 238 ? 3.880   -4.993  31.207  1.00 89.76 238 A 1 
ATOM 1743 O O   . ALA A 1 238 ? 3.364   -3.908  30.938  1.00 87.89 238 A 1 
ATOM 1744 C CB  . ALA A 1 238 ? 2.598   -6.907  30.111  1.00 86.91 238 A 1 
ATOM 1745 N N   . SER A 1 239 ? 5.207   -5.148  31.279  1.00 92.10 239 A 1 
ATOM 1746 C CA  . SER A 1 239 ? 6.151   -4.113  30.847  1.00 93.04 239 A 1 
ATOM 1747 C C   . SER A 1 239 ? 6.193   -4.005  29.316  1.00 93.84 239 A 1 
ATOM 1748 O O   . SER A 1 239 ? 5.789   -4.925  28.605  1.00 93.45 239 A 1 
ATOM 1749 C CB  . SER A 1 239 ? 7.550   -4.408  31.401  1.00 92.58 239 A 1 
ATOM 1750 O OG  . SER A 1 239 ? 8.088   -5.573  30.811  1.00 91.39 239 A 1 
ATOM 1751 N N   . PHE A 1 240 ? 6.742   -2.907  28.778  1.00 93.97 240 A 1 
ATOM 1752 C CA  . PHE A 1 240 ? 6.931   -2.776  27.328  1.00 94.59 240 A 1 
ATOM 1753 C C   . PHE A 1 240 ? 7.844   -3.852  26.726  1.00 95.37 240 A 1 
ATOM 1754 O O   . PHE A 1 240 ? 7.625   -4.240  25.583  1.00 94.79 240 A 1 
ATOM 1755 C CB  . PHE A 1 240 ? 7.442   -1.371  26.971  1.00 93.85 240 A 1 
ATOM 1756 C CG  . PHE A 1 240 ? 6.356   -0.314  26.925  1.00 93.43 240 A 1 
ATOM 1757 C CD1 . PHE A 1 240 ? 5.288   -0.446  26.017  1.00 91.30 240 A 1 
ATOM 1758 C CD2 . PHE A 1 240 ? 6.416   0.808   27.768  1.00 91.35 240 A 1 
ATOM 1759 C CE1 . PHE A 1 240 ? 4.279   0.532   25.959  1.00 90.16 240 A 1 
ATOM 1760 C CE2 . PHE A 1 240 ? 5.410   1.790   27.710  1.00 89.70 240 A 1 
ATOM 1761 C CZ  . PHE A 1 240 ? 4.338   1.651   26.810  1.00 90.09 240 A 1 
ATOM 1762 N N   . ASP A 1 241 ? 8.802   -4.389  27.476  1.00 94.18 241 A 1 
ATOM 1763 C CA  . ASP A 1 241 ? 9.627   -5.517  27.019  1.00 94.25 241 A 1 
ATOM 1764 C C   . ASP A 1 241 ? 8.778   -6.772  26.766  1.00 94.46 241 A 1 
ATOM 1765 O O   . ASP A 1 241 ? 8.956   -7.479  25.774  1.00 94.01 241 A 1 
ATOM 1766 C CB  . ASP A 1 241 ? 10.706  -5.835  28.067  1.00 93.85 241 A 1 
ATOM 1767 C CG  . ASP A 1 241 ? 11.684  -4.680  28.306  1.00 91.21 241 A 1 
ATOM 1768 O OD1 . ASP A 1 241 ? 12.145  -4.090  27.308  1.00 86.51 241 A 1 
ATOM 1769 O OD2 . ASP A 1 241 ? 11.956  -4.404  29.497  1.00 86.84 241 A 1 
ATOM 1770 N N   . GLU A 1 242 ? 7.807   -7.036  27.645  1.00 93.73 242 A 1 
ATOM 1771 C CA  . GLU A 1 242 ? 6.905   -8.182  27.535  1.00 93.33 242 A 1 
ATOM 1772 C C   . GLU A 1 242 ? 5.847   -7.971  26.451  1.00 93.74 242 A 1 
ATOM 1773 O O   . GLU A 1 242 ? 5.560   -8.894  25.687  1.00 92.79 242 A 1 
ATOM 1774 C CB  . GLU A 1 242 ? 6.243   -8.438  28.893  1.00 92.77 242 A 1 
ATOM 1775 C CG  . GLU A 1 242 ? 7.293   -8.870  29.924  1.00 89.52 242 A 1 
ATOM 1776 C CD  . GLU A 1 242 ? 6.701   -8.988  31.324  1.00 87.44 242 A 1 
ATOM 1777 O OE1 . GLU A 1 242 ? 6.939   -10.043 31.955  1.00 78.94 242 A 1 
ATOM 1778 O OE2 . GLU A 1 242 ? 6.016   -8.061  31.804  1.00 79.95 242 A 1 
ATOM 1779 N N   . VAL A 1 243 ? 5.328   -6.748  26.325  1.00 93.53 243 A 1 
ATOM 1780 C CA  . VAL A 1 243 ? 4.446   -6.338  25.224  1.00 93.60 243 A 1 
ATOM 1781 C C   . VAL A 1 243 ? 5.156   -6.521  23.881  1.00 94.16 243 A 1 
ATOM 1782 O O   . VAL A 1 243 ? 4.608   -7.144  22.975  1.00 93.96 243 A 1 
ATOM 1783 C CB  . VAL A 1 243 ? 3.981   -4.878  25.429  1.00 93.11 243 A 1 
ATOM 1784 C CG1 . VAL A 1 243 ? 3.286   -4.290  24.195  1.00 91.29 243 A 1 
ATOM 1785 C CG2 . VAL A 1 243 ? 2.995   -4.779  26.601  1.00 91.33 243 A 1 
ATOM 1786 N N   . ALA A 1 244 ? 6.401   -6.059  23.766  1.00 94.41 244 A 1 
ATOM 1787 C CA  . ALA A 1 244 ? 7.209   -6.191  22.559  1.00 94.40 244 A 1 
ATOM 1788 C C   . ALA A 1 244 ? 7.428   -7.660  22.168  1.00 94.12 244 A 1 
ATOM 1789 O O   . ALA A 1 244 ? 7.212   -8.044  21.016  1.00 93.82 244 A 1 
ATOM 1790 C CB  . ALA A 1 244 ? 8.541   -5.461  22.791  1.00 94.71 244 A 1 
ATOM 1791 N N   . ASP A 1 245 ? 7.803   -8.514  23.119  1.00 95.09 245 A 1 
ATOM 1792 C CA  . ASP A 1 245 ? 8.012   -9.940  22.854  1.00 94.49 245 A 1 
ATOM 1793 C C   . ASP A 1 245 ? 6.705   -10.657 22.473  1.00 93.96 245 A 1 
ATOM 1794 O O   . ASP A 1 245 ? 6.703   -11.491 21.562  1.00 93.10 245 A 1 
ATOM 1795 C CB  . ASP A 1 245 ? 8.697   -10.595 24.064  1.00 94.00 245 A 1 
ATOM 1796 C CG  . ASP A 1 245 ? 9.189   -12.004 23.736  1.00 89.24 245 A 1 
ATOM 1797 O OD1 . ASP A 1 245 ? 9.966   -12.182 22.754  1.00 83.90 245 A 1 
ATOM 1798 O OD2 . ASP A 1 245 ? 8.814   -12.972 24.432  1.00 84.55 245 A 1 
ATOM 1799 N N   . CYS A 1 246 ? 5.586   -10.299 23.097  1.00 93.06 246 A 1 
ATOM 1800 C CA  . CYS A 1 246 ? 4.256   -10.817 22.767  1.00 92.24 246 A 1 
ATOM 1801 C C   . CYS A 1 246 ? 3.851   -10.473 21.323  1.00 92.31 246 A 1 
ATOM 1802 O O   . CYS A 1 246 ? 3.486   -11.368 20.552  1.00 91.17 246 A 1 
ATOM 1803 C CB  . CYS A 1 246 ? 3.254   -10.270 23.794  1.00 91.47 246 A 1 
ATOM 1804 S SG  . CYS A 1 246 ? 1.617   -10.982 23.493  1.00 89.85 246 A 1 
ATOM 1805 N N   . ILE A 1 247 ? 3.987   -9.202  20.923  1.00 91.87 247 A 1 
ATOM 1806 C CA  . ILE A 1 247 ? 3.692   -8.743  19.556  1.00 91.87 247 A 1 
ATOM 1807 C C   . ILE A 1 247 ? 4.573   -9.487  18.550  1.00 91.86 247 A 1 
ATOM 1808 O O   . ILE A 1 247 ? 4.060   -10.075 17.600  1.00 91.16 247 A 1 
ATOM 1809 C CB  . ILE A 1 247 ? 3.864   -7.210  19.434  1.00 92.14 247 A 1 
ATOM 1810 C CG1 . ILE A 1 247 ? 2.799   -6.470  20.272  1.00 91.21 247 A 1 
ATOM 1811 C CG2 . ILE A 1 247 ? 3.764   -6.755  17.961  1.00 91.18 247 A 1 
ATOM 1812 C CD1 . ILE A 1 247 ? 3.116   -4.987  20.494  1.00 89.77 247 A 1 
ATOM 1813 N N   . LYS A 1 248 ? 5.886   -9.535  18.771  1.00 93.01 248 A 1 
ATOM 1814 C CA  . LYS A 1 248 ? 6.850   -10.211 17.884  1.00 92.70 248 A 1 
ATOM 1815 C C   . LYS A 1 248 ? 6.509   -11.693 17.676  1.00 92.05 248 A 1 
ATOM 1816 O O   . LYS A 1 248 ? 6.488   -12.170 16.541  1.00 91.76 248 A 1 
ATOM 1817 C CB  . LYS A 1 248 ? 8.255   -10.030 18.482  1.00 92.79 248 A 1 
ATOM 1818 C CG  . LYS A 1 248 ? 9.383   -10.627 17.631  1.00 91.51 248 A 1 
ATOM 1819 C CD  . LYS A 1 248 ? 10.690  -10.732 18.442  1.00 90.21 248 A 1 
ATOM 1820 C CE  . LYS A 1 248 ? 10.553  -11.823 19.516  1.00 86.36 248 A 1 
ATOM 1821 N NZ  . LYS A 1 248 ? 11.516  -11.691 20.631  1.00 81.77 248 A 1 
ATOM 1822 N N   . LYS A 1 249 ? 6.226   -12.435 18.754  1.00 90.35 249 A 1 
ATOM 1823 C CA  . LYS A 1 249 ? 5.855   -13.861 18.688  1.00 89.13 249 A 1 
ATOM 1824 C C   . LYS A 1 249 ? 4.533   -14.080 17.963  1.00 89.29 249 A 1 
ATOM 1825 O O   . LYS A 1 249 ? 4.414   -15.024 17.184  1.00 88.43 249 A 1 
ATOM 1826 C CB  . LYS A 1 249 ? 5.771   -14.438 20.106  1.00 88.60 249 A 1 
ATOM 1827 C CG  . LYS A 1 249 ? 7.154   -14.707 20.707  1.00 85.18 249 A 1 
ATOM 1828 C CD  . LYS A 1 249 ? 7.014   -15.082 22.188  1.00 82.11 249 A 1 
ATOM 1829 C CE  . LYS A 1 249 ? 8.363   -15.511 22.758  1.00 77.03 249 A 1 
ATOM 1830 N NZ  . LYS A 1 249 ? 8.341   -15.532 24.238  1.00 71.09 249 A 1 
ATOM 1831 N N   . THR A 1 250 ? 3.560   -13.204 18.182  1.00 89.48 250 A 1 
ATOM 1832 C CA  . THR A 1 250 ? 2.257   -13.276 17.512  1.00 89.49 250 A 1 
ATOM 1833 C C   . THR A 1 250 ? 2.399   -12.982 16.018  1.00 89.93 250 A 1 
ATOM 1834 O O   . THR A 1 250 ? 1.938   -13.767 15.191  1.00 89.20 250 A 1 
ATOM 1835 C CB  . THR A 1 250 ? 1.255   -12.327 18.182  1.00 89.90 250 A 1 
ATOM 1836 O OG1 . THR A 1 250 ? 1.207   -12.603 19.565  1.00 88.11 250 A 1 
ATOM 1837 C CG2 . THR A 1 250 ? -0.154  -12.524 17.636  1.00 88.23 250 A 1 
ATOM 1838 N N   . ALA A 1 251 ? 3.143   -11.941 15.655  1.00 91.09 251 A 1 
ATOM 1839 C CA  . ALA A 1 251 ? 3.463   -11.600 14.271  1.00 90.88 251 A 1 
ATOM 1840 C C   . ALA A 1 251 ? 4.187   -12.742 13.532  1.00 90.60 251 A 1 
ATOM 1841 O O   . ALA A 1 251 ? 3.869   -13.047 12.385  1.00 89.63 251 A 1 
ATOM 1842 C CB  . ALA A 1 251 ? 4.305   -10.318 14.291  1.00 91.21 251 A 1 
ATOM 1843 N N   . PHE A 1 252 ? 5.097   -13.447 14.204  1.00 89.65 252 A 1 
ATOM 1844 C CA  . PHE A 1 252 ? 5.750   -14.638 13.655  1.00 89.08 252 A 1 
ATOM 1845 C C   . PHE A 1 252 ? 4.736   -15.730 13.278  1.00 89.11 252 A 1 
ATOM 1846 O O   . PHE A 1 252 ? 4.802   -16.274 12.173  1.00 88.49 252 A 1 
ATOM 1847 C CB  . PHE A 1 252 ? 6.791   -15.155 14.659  1.00 88.35 252 A 1 
ATOM 1848 C CG  . PHE A 1 252 ? 7.447   -16.458 14.251  1.00 86.57 252 A 1 
ATOM 1849 C CD1 . PHE A 1 252 ? 6.878   -17.687 14.620  1.00 84.72 252 A 1 
ATOM 1850 C CD2 . PHE A 1 252 ? 8.618   -16.440 13.480  1.00 84.93 252 A 1 
ATOM 1851 C CE1 . PHE A 1 252 ? 7.475   -18.894 14.213  1.00 83.45 252 A 1 
ATOM 1852 C CE2 . PHE A 1 252 ? 9.220   -17.642 13.076  1.00 83.00 252 A 1 
ATOM 1853 C CZ  . PHE A 1 252 ? 8.647   -18.873 13.436  1.00 83.77 252 A 1 
ATOM 1854 N N   . LYS A 1 253 ? 3.776   -16.043 14.160  1.00 88.93 253 A 1 
ATOM 1855 C CA  . LYS A 1 253 ? 2.733   -17.055 13.913  1.00 88.01 253 A 1 
ATOM 1856 C C   . LYS A 1 253 ? 1.850   -16.673 12.720  1.00 88.76 253 A 1 
ATOM 1857 O O   . LYS A 1 253 ? 1.656   -17.495 11.826  1.00 87.61 253 A 1 
ATOM 1858 C CB  . LYS A 1 253 ? 1.872   -17.271 15.174  1.00 86.62 253 A 1 
ATOM 1859 C CG  . LYS A 1 253 ? 2.607   -17.927 16.352  1.00 83.05 253 A 1 
ATOM 1860 C CD  . LYS A 1 253 ? 1.656   -18.054 17.559  1.00 79.81 253 A 1 
ATOM 1861 C CE  . LYS A 1 253 ? 2.323   -18.686 18.783  1.00 74.13 253 A 1 
ATOM 1862 N NZ  . LYS A 1 253 ? 1.350   -18.900 19.891  1.00 68.68 253 A 1 
ATOM 1863 N N   . ILE A 1 254 ? 1.395   -15.420 12.671  1.00 88.32 254 A 1 
ATOM 1864 C CA  . ILE A 1 254 ? 0.598   -14.876 11.559  1.00 88.39 254 A 1 
ATOM 1865 C C   . ILE A 1 254 ? 1.353   -15.044 10.232  1.00 88.96 254 A 1 
ATOM 1866 O O   . ILE A 1 254 ? 0.822   -15.600 9.271   1.00 88.04 254 A 1 
ATOM 1867 C CB  . ILE A 1 254 ? 0.244   -13.391 11.834  1.00 87.64 254 A 1 
ATOM 1868 C CG1 . ILE A 1 254 ? -0.679  -13.248 13.066  1.00 86.17 254 A 1 
ATOM 1869 C CG2 . ILE A 1 254 ? -0.429  -12.748 10.605  1.00 85.61 254 A 1 
ATOM 1870 C CD1 . ILE A 1 254 ? -0.858  -11.805 13.555  1.00 82.89 254 A 1 
ATOM 1871 N N   . THR A 1 255 ? 2.625   -14.650 10.191  1.00 89.02 255 A 1 
ATOM 1872 C CA  . THR A 1 255 ? 3.447   -14.715 8.971   1.00 88.71 255 A 1 
ATOM 1873 C C   . THR A 1 255 ? 3.650   -16.150 8.485   1.00 88.90 255 A 1 
ATOM 1874 O O   . THR A 1 255 ? 3.569   -16.411 7.289   1.00 88.16 255 A 1 
ATOM 1875 C CB  . THR A 1 255 ? 4.822   -14.078 9.190   1.00 88.55 255 A 1 
ATOM 1876 O OG1 . THR A 1 255 ? 4.709   -12.814 9.777   1.00 86.68 255 A 1 
ATOM 1877 C CG2 . THR A 1 255 ? 5.587   -13.879 7.881   1.00 86.83 255 A 1 
ATOM 1878 N N   . ARG A 1 256 ? 3.899   -17.104 9.393   1.00 88.71 256 A 1 
ATOM 1879 C CA  . ARG A 1 256 ? 4.086   -18.522 9.031   1.00 88.16 256 A 1 
ATOM 1880 C C   . ARG A 1 256 ? 2.876   -19.114 8.331   1.00 89.43 256 A 1 
ATOM 1881 O O   . ARG A 1 256 ? 3.033   -19.877 7.381   1.00 88.27 256 A 1 
ATOM 1882 C CB  . ARG A 1 256 ? 4.412   -19.343 10.287  1.00 86.31 256 A 1 
ATOM 1883 C CG  . ARG A 1 256 ? 5.891   -19.283 10.671  1.00 78.42 256 A 1 
ATOM 1884 C CD  . ARG A 1 256 ? 6.748   -19.967 9.594   1.00 73.76 256 A 1 
ATOM 1885 N NE  . ARG A 1 256 ? 8.147   -20.115 10.015  1.00 67.49 256 A 1 
ATOM 1886 C CZ  . ARG A 1 256 ? 9.133   -20.560 9.268   1.00 62.07 256 A 1 
ATOM 1887 N NH1 . ARG A 1 256 ? 8.945   -20.938 8.030   1.00 54.80 256 A 1 
ATOM 1888 N NH2 . ARG A 1 256 ? 10.338  -20.625 9.751   1.00 52.95 256 A 1 
ATOM 1889 N N   . MET A 1 257 ? 1.689   -18.757 8.782   1.00 88.27 257 A 1 
ATOM 1890 C CA  . MET A 1 257 ? 0.466   -19.203 8.142   1.00 87.79 257 A 1 
ATOM 1891 C C   . MET A 1 257 ? 0.298   -18.586 6.749   1.00 89.55 257 A 1 
ATOM 1892 O O   . MET A 1 257 ? 0.043   -19.315 5.791   1.00 88.47 257 A 1 
ATOM 1893 C CB  . MET A 1 257 ? -0.692  -18.854 9.058   1.00 84.41 257 A 1 
ATOM 1894 C CG  . MET A 1 257 ? -2.006  -19.246 8.420   1.00 74.25 257 A 1 
ATOM 1895 S SD  . MET A 1 257 ? -3.293  -18.138 8.917   1.00 68.39 257 A 1 
ATOM 1896 C CE  . MET A 1 257 ? -2.857  -16.635 8.034   1.00 61.20 257 A 1 
ATOM 1897 N N   . GLY A 1 258 ? 0.514   -17.283 6.601   1.00 88.69 258 A 1 
ATOM 1898 C CA  . GLY A 1 258 ? 0.455   -16.625 5.295   1.00 89.14 258 A 1 
ATOM 1899 C C   . GLY A 1 258 ? 1.450   -17.202 4.295   1.00 90.46 258 A 1 
ATOM 1900 O O   . GLY A 1 258 ? 1.109   -17.403 3.131   1.00 90.13 258 A 1 
ATOM 1901 N N   . GLN A 1 259 ? 2.649   -17.580 4.751   1.00 91.51 259 A 1 
ATOM 1902 C CA  . GLN A 1 259 ? 3.652   -18.266 3.936   1.00 91.09 259 A 1 
ATOM 1903 C C   . GLN A 1 259 ? 3.136   -19.617 3.424   1.00 91.35 259 A 1 
ATOM 1904 O O   . GLN A 1 259 ? 3.346   -19.950 2.259   1.00 90.11 259 A 1 
ATOM 1905 C CB  . GLN A 1 259 ? 4.932   -18.455 4.771   1.00 89.45 259 A 1 
ATOM 1906 C CG  . GLN A 1 259 ? 6.070   -19.148 4.007   1.00 83.30 259 A 1 
ATOM 1907 C CD  . GLN A 1 259 ? 6.685   -18.289 2.910   1.00 81.27 259 A 1 
ATOM 1908 O OE1 . GLN A 1 259 ? 6.901   -17.102 3.074   1.00 74.32 259 A 1 
ATOM 1909 N NE2 . GLN A 1 259 ? 7.038   -18.852 1.780   1.00 70.73 259 A 1 
ATOM 1910 N N   . LEU A 1 260 ? 2.476   -20.404 4.274   1.00 88.82 260 A 1 
ATOM 1911 C CA  . LEU A 1 260 ? 1.934   -21.709 3.894   1.00 88.10 260 A 1 
ATOM 1912 C C   . LEU A 1 260 ? 0.859   -21.560 2.815   1.00 89.85 260 A 1 
ATOM 1913 O O   . LEU A 1 260 ? 0.987   -22.143 1.739   1.00 89.46 260 A 1 
ATOM 1914 C CB  . LEU A 1 260 ? 1.399   -22.418 5.154   1.00 85.60 260 A 1 
ATOM 1915 C CG  . LEU A 1 260 ? 0.707   -23.769 4.880   1.00 78.85 260 A 1 
ATOM 1916 C CD1 . LEU A 1 260 ? 1.681   -24.804 4.318   1.00 73.13 260 A 1 
ATOM 1917 C CD2 . LEU A 1 260 ? 0.109   -24.313 6.176   1.00 72.35 260 A 1 
ATOM 1918 N N   . VAL A 1 261 ? -0.167  -20.757 3.082   1.00 89.72 261 A 1 
ATOM 1919 C CA  . VAL A 1 261 ? -1.300  -20.584 2.162   1.00 89.99 261 A 1 
ATOM 1920 C C   . VAL A 1 261 ? -0.862  -19.913 0.859   1.00 92.43 261 A 1 
ATOM 1921 O O   . VAL A 1 261 ? -1.237  -20.369 -0.222  1.00 92.51 261 A 1 
ATOM 1922 C CB  . VAL A 1 261 ? -2.436  -19.801 2.839   1.00 87.80 261 A 1 
ATOM 1923 C CG1 . VAL A 1 261 ? -3.623  -19.633 1.883   1.00 84.21 261 A 1 
ATOM 1924 C CG2 . VAL A 1 261 ? -2.945  -20.532 4.085   1.00 84.19 261 A 1 
ATOM 1925 N N   . GLY A 1 262 ? -0.004  -18.893 0.934   1.00 91.88 262 A 1 
ATOM 1926 C CA  . GLY A 1 262 ? 0.536   -18.217 -0.242  1.00 92.45 262 A 1 
ATOM 1927 C C   . GLY A 1 262 ? 1.355   -19.138 -1.141  1.00 94.19 262 A 1 
ATOM 1928 O O   . GLY A 1 262 ? 1.206   -19.085 -2.361  1.00 94.64 262 A 1 
ATOM 1929 N N   . SER A 1 263 ? 2.159   -20.034 -0.562  1.00 92.59 263 A 1 
ATOM 1930 C CA  . SER A 1 263 ? 2.941   -21.009 -1.338  1.00 92.90 263 A 1 
ATOM 1931 C C   . SER A 1 263 ? 2.040   -22.002 -2.079  1.00 94.37 263 A 1 
ATOM 1932 O O   . SER A 1 263 ? 2.258   -22.256 -3.259  1.00 94.29 263 A 1 
ATOM 1933 C CB  . SER A 1 263 ? 3.918   -21.778 -0.448  1.00 91.51 263 A 1 
ATOM 1934 O OG  . SER A 1 263 ? 4.795   -20.897 0.230   1.00 81.00 263 A 1 
ATOM 1935 N N   . ILE A 1 264 ? 0.992   -22.507 -1.424  1.00 93.44 264 A 1 
ATOM 1936 C CA  . ILE A 1 264 ? 0.010   -23.412 -2.044  1.00 93.24 264 A 1 
ATOM 1937 C C   . ILE A 1 264 ? -0.751  -22.694 -3.165  1.00 94.85 264 A 1 
ATOM 1938 O O   . ILE A 1 264 ? -0.958  -23.259 -4.240  1.00 95.12 264 A 1 
ATOM 1939 C CB  . ILE A 1 264 ? -0.952  -23.963 -0.967  1.00 92.26 264 A 1 
ATOM 1940 C CG1 . ILE A 1 264 ? -0.178  -24.860 0.029   1.00 88.92 264 A 1 
ATOM 1941 C CG2 . ILE A 1 264 ? -2.107  -24.762 -1.602  1.00 88.08 264 A 1 
ATOM 1942 C CD1 . ILE A 1 264 ? -0.948  -25.139 1.322   1.00 79.07 264 A 1 
ATOM 1943 N N   . CYS A 1 265 ? -1.144  -21.450 -2.950  1.00 95.05 265 A 1 
ATOM 1944 C CA  . CYS A 1 265 ? -1.829  -20.645 -3.959  1.00 95.72 265 A 1 
ATOM 1945 C C   . CYS A 1 265 ? -0.953  -20.432 -5.204  1.00 96.69 265 A 1 
ATOM 1946 O O   . CYS A 1 265 ? -1.407  -20.668 -6.325  1.00 96.71 265 A 1 
ATOM 1947 C CB  . CYS A 1 265 ? -2.262  -19.322 -3.313  1.00 95.09 265 A 1 
ATOM 1948 S SG  . CYS A 1 265 ? -3.351  -18.415 -4.440  1.00 88.66 265 A 1 
ATOM 1949 N N   . ALA A 1 266 ? 0.312   -20.065 -5.011  1.00 96.15 266 A 1 
ATOM 1950 C CA  . ALA A 1 266 ? 1.273   -19.888 -6.099  1.00 96.35 266 A 1 
ATOM 1951 C C   . ALA A 1 266 ? 1.503   -21.190 -6.889  1.00 96.83 266 A 1 
ATOM 1952 O O   . ALA A 1 266 ? 1.467   -21.175 -8.120  1.00 96.79 266 A 1 
ATOM 1953 C CB  . ALA A 1 266 ? 2.573   -19.343 -5.499  1.00 95.98 266 A 1 
ATOM 1954 N N   . GLU A 1 267 ? 1.645   -22.323 -6.197  1.00 96.19 267 A 1 
ATOM 1955 C CA  . GLU A 1 267 ? 1.789   -23.648 -6.815  1.00 96.08 267 A 1 
ATOM 1956 C C   . GLU A 1 267 ? 0.574   -24.007 -7.681  1.00 96.29 267 A 1 
ATOM 1957 O O   . GLU A 1 267 ? 0.734   -24.377 -8.848  1.00 95.54 267 A 1 
ATOM 1958 C CB  . GLU A 1 267 ? 2.027   -24.692 -5.711  1.00 95.62 267 A 1 
ATOM 1959 C CG  . GLU A 1 267 ? 2.293   -26.097 -6.281  1.00 87.97 267 A 1 
ATOM 1960 C CD  . GLU A 1 267 ? 2.527   -27.168 -5.199  1.00 85.41 267 A 1 
ATOM 1961 O OE1 . GLU A 1 267 ? 2.722   -28.342 -5.595  1.00 76.41 267 A 1 
ATOM 1962 O OE2 . GLU A 1 267 ? 2.516   -26.831 -3.992  1.00 79.68 267 A 1 
ATOM 1963 N N   . ARG A 1 268 ? -0.652  -23.833 -7.177  1.00 97.42 268 A 1 
ATOM 1964 C CA  . ARG A 1 268 ? -1.901  -24.121 -7.920  1.00 97.34 268 A 1 
ATOM 1965 C C   . ARG A 1 268 ? -2.102  -23.216 -9.136  1.00 97.63 268 A 1 
ATOM 1966 O O   . ARG A 1 268 ? -2.695  -23.642 -10.131 1.00 96.79 268 A 1 
ATOM 1967 C CB  . ARG A 1 268 ? -3.113  -23.998 -6.984  1.00 96.85 268 A 1 
ATOM 1968 C CG  . ARG A 1 268 ? -3.193  -25.138 -5.971  1.00 95.47 268 A 1 
ATOM 1969 C CD  . ARG A 1 268 ? -4.451  -24.997 -5.104  1.00 94.58 268 A 1 
ATOM 1970 N NE  . ARG A 1 268 ? -4.429  -25.991 -4.026  1.00 93.50 268 A 1 
ATOM 1971 C CZ  . ARG A 1 268 ? -5.406  -26.375 -3.218  1.00 92.60 268 A 1 
ATOM 1972 N NH1 . ARG A 1 268 ? -6.630  -25.934 -3.267  1.00 89.86 268 A 1 
ATOM 1973 N NH2 . ARG A 1 268 ? -5.137  -27.242 -2.302  1.00 88.84 268 A 1 
ATOM 1974 N N   . LEU A 1 269 ? -1.614  -21.983 -9.058  1.00 97.59 269 A 1 
ATOM 1975 C CA  . LEU A 1 269 ? -1.624  -21.039 -10.178 1.00 97.56 269 A 1 
ATOM 1976 C C   . LEU A 1 269 ? -0.506  -21.312 -11.197 1.00 97.73 269 A 1 
ATOM 1977 O O   . LEU A 1 269 ? -0.585  -20.817 -12.319 1.00 96.93 269 A 1 
ATOM 1978 C CB  . LEU A 1 269 ? -1.542  -19.604 -9.626  1.00 97.43 269 A 1 
ATOM 1979 C CG  . LEU A 1 269 ? -2.810  -19.145 -8.884  1.00 96.86 269 A 1 
ATOM 1980 C CD1 . LEU A 1 269 ? -2.554  -17.787 -8.236  1.00 95.23 269 A 1 
ATOM 1981 C CD2 . LEU A 1 269 ? -4.011  -19.002 -9.823  1.00 95.16 269 A 1 
ATOM 1982 N N   . GLY A 1 270 ? 0.507   -22.097 -10.836 1.00 97.57 270 A 1 
ATOM 1983 C CA  . GLY A 1 270 ? 1.673   -22.356 -11.679 1.00 97.53 270 A 1 
ATOM 1984 C C   . GLY A 1 270 ? 2.576   -21.133 -11.858 1.00 97.82 270 A 1 
ATOM 1985 O O   . GLY A 1 270 ? 3.205   -20.990 -12.904 1.00 96.95 270 A 1 
ATOM 1986 N N   . VAL A 1 271 ? 2.617   -20.245 -10.859 1.00 97.50 271 A 1 
ATOM 1987 C CA  . VAL A 1 271 ? 3.440   -19.023 -10.859 1.00 97.45 271 A 1 
ATOM 1988 C C   . VAL A 1 271 ? 4.396   -19.010 -9.661  1.00 97.52 271 A 1 
ATOM 1989 O O   . VAL A 1 271 ? 4.103   -19.626 -8.634  1.00 97.14 271 A 1 
ATOM 1990 C CB  . VAL A 1 271 ? 2.588   -17.736 -10.897 1.00 97.11 271 A 1 
ATOM 1991 C CG1 . VAL A 1 271 ? 1.706   -17.679 -12.149 1.00 96.12 271 A 1 
ATOM 1992 C CG2 . VAL A 1 271 ? 1.708   -17.555 -9.657  1.00 95.51 271 A 1 
ATOM 1993 N N   . PRO A 1 272 ? 5.531   -18.310 -9.728  1.00 96.89 272 A 1 
ATOM 1994 C CA  . PRO A 1 272 ? 6.415   -18.143 -8.583  1.00 96.53 272 A 1 
ATOM 1995 C C   . PRO A 1 272 ? 5.715   -17.452 -7.406  1.00 96.51 272 A 1 
ATOM 1996 O O   . PRO A 1 272 ? 4.948   -16.506 -7.584  1.00 95.96 272 A 1 
ATOM 1997 C CB  . PRO A 1 272 ? 7.608   -17.326 -9.088  1.00 95.91 272 A 1 
ATOM 1998 C CG  . PRO A 1 272 ? 7.610   -17.586 -10.593 1.00 94.35 272 A 1 
ATOM 1999 C CD  . PRO A 1 272 ? 6.127   -17.712 -10.915 1.00 96.48 272 A 1 
ATOM 2000 N N   . PHE A 1 273 ? 6.039   -17.895 -6.186  1.00 95.02 273 A 1 
ATOM 2001 C CA  . PHE A 1 273 ? 5.715   -17.149 -4.976  1.00 94.49 273 A 1 
ATOM 2002 C C   . PHE A 1 273 ? 6.717   -15.996 -4.810  1.00 94.34 273 A 1 
ATOM 2003 O O   . PHE A 1 273 ? 7.930   -16.235 -4.707  1.00 92.64 273 A 1 
ATOM 2004 C CB  . PHE A 1 273 ? 5.702   -18.096 -3.770  1.00 93.26 273 A 1 
ATOM 2005 C CG  . PHE A 1 273 ? 5.307   -17.406 -2.481  1.00 92.85 273 A 1 
ATOM 2006 C CD1 . PHE A 1 273 ? 6.254   -17.206 -1.462  1.00 90.28 273 A 1 
ATOM 2007 C CD2 . PHE A 1 273 ? 3.994   -16.942 -2.306  1.00 90.38 273 A 1 
ATOM 2008 C CE1 . PHE A 1 273 ? 5.884   -16.551 -0.273  1.00 89.23 273 A 1 
ATOM 2009 C CE2 . PHE A 1 273 ? 3.628   -16.282 -1.119  1.00 88.95 273 A 1 
ATOM 2010 C CZ  . PHE A 1 273 ? 4.570   -16.089 -0.102  1.00 89.52 273 A 1 
ATOM 2011 N N   . GLY A 1 274 ? 6.215   -14.771 -4.808  1.00 93.00 274 A 1 
ATOM 2012 C CA  . GLY A 1 274 ? 6.994   -13.541 -4.712  1.00 92.15 274 A 1 
ATOM 2013 C C   . GLY A 1 274 ? 7.349   -13.192 -3.273  1.00 91.85 274 A 1 
ATOM 2014 O O   . GLY A 1 274 ? 8.256   -13.791 -2.684  1.00 88.96 274 A 1 
ATOM 2015 N N   . ILE A 1 275 ? 6.609   -12.249 -2.699  1.00 93.12 275 A 1 
ATOM 2016 C CA  . ILE A 1 275 ? 6.808   -11.760 -1.336  1.00 92.95 275 A 1 
ATOM 2017 C C   . ILE A 1 275 ? 5.588   -12.008 -0.453  1.00 93.68 275 A 1 
ATOM 2018 O O   . ILE A 1 275 ? 4.462   -12.168 -0.932  1.00 93.34 275 A 1 
ATOM 2019 C CB  . ILE A 1 275 ? 7.284   -10.290 -1.312  1.00 91.29 275 A 1 
ATOM 2020 C CG1 . ILE A 1 275 ? 6.266   -9.275  -1.864  1.00 85.78 275 A 1 
ATOM 2021 C CG2 . ILE A 1 275 ? 8.622   -10.150 -2.054  1.00 85.86 275 A 1 
ATOM 2022 C CD1 . ILE A 1 275 ? 5.340   -8.685  -0.813  1.00 82.52 275 A 1 
ATOM 2023 N N   . LEU A 1 276 ? 5.844   -12.035 0.845   1.00 92.06 276 A 1 
ATOM 2024 C CA  . LEU A 1 276 ? 4.817   -12.004 1.871   1.00 91.51 276 A 1 
ATOM 2025 C C   . LEU A 1 276 ? 4.948   -10.702 2.651   1.00 91.04 276 A 1 
ATOM 2026 O O   . LEU A 1 276 ? 5.993   -10.435 3.248   1.00 87.85 276 A 1 
ATOM 2027 C CB  . LEU A 1 276 ? 4.930   -13.261 2.739   1.00 89.81 276 A 1 
ATOM 2028 C CG  . LEU A 1 276 ? 3.801   -13.373 3.780   1.00 87.56 276 A 1 
ATOM 2029 C CD1 . LEU A 1 276 ? 3.473   -14.837 4.013   1.00 81.80 276 A 1 
ATOM 2030 C CD2 . LEU A 1 276 ? 4.191   -12.779 5.129   1.00 81.25 276 A 1 
ATOM 2031 N N   . ASP A 1 277 ? 3.881   -9.926  2.681   1.00 89.74 277 A 1 
ATOM 2032 C CA  . ASP A 1 277 ? 3.792   -8.718  3.487   1.00 89.47 277 A 1 
ATOM 2033 C C   . ASP A 1 277 ? 2.910   -8.969  4.713   1.00 89.53 277 A 1 
ATOM 2034 O O   . ASP A 1 277 ? 1.741   -9.337  4.583   1.00 87.40 277 A 1 
ATOM 2035 C CB  . ASP A 1 277 ? 3.306   -7.546  2.623   1.00 88.11 277 A 1 
ATOM 2036 C CG  . ASP A 1 277 ? 3.428   -6.208  3.361   1.00 86.05 277 A 1 
ATOM 2037 O OD1 . ASP A 1 277 ? 4.249   -6.120  4.299   1.00 81.60 277 A 1 
ATOM 2038 O OD2 . ASP A 1 277 ? 2.728   -5.249  3.005   1.00 81.07 277 A 1 
ATOM 2039 N N   . LEU A 1 278 ? 3.469   -8.822  5.913   1.00 85.39 278 A 1 
ATOM 2040 C CA  . LEU A 1 278 ? 2.711   -8.805  7.155   1.00 84.51 278 A 1 
ATOM 2041 C C   . LEU A 1 278 ? 2.416   -7.351  7.517   1.00 84.22 278 A 1 
ATOM 2042 O O   . LEU A 1 278 ? 3.245   -6.673  8.129   1.00 78.06 278 A 1 
ATOM 2043 C CB  . LEU A 1 278 ? 3.465   -9.535  8.272   1.00 81.86 278 A 1 
ATOM 2044 C CG  . LEU A 1 278 ? 2.738   -9.431  9.628   1.00 76.69 278 A 1 
ATOM 2045 C CD1 . LEU A 1 278 ? 1.394   -10.147 9.635   1.00 73.25 278 A 1 
ATOM 2046 C CD2 . LEU A 1 278 ? 3.598   -10.020 10.735  1.00 73.21 278 A 1 
ATOM 2047 N N   . SER A 1 279 ? 1.222   -6.908  7.183   1.00 82.27 279 A 1 
ATOM 2048 C CA  . SER A 1 279 ? 0.764   -5.569  7.505   1.00 80.48 279 A 1 
ATOM 2049 C C   . SER A 1 279 ? -0.525  -5.629  8.307   1.00 80.85 279 A 1 
ATOM 2050 O O   . SER A 1 279 ? -1.524  -6.184  7.863   1.00 77.35 279 A 1 
ATOM 2051 C CB  . SER A 1 279 ? 0.616   -4.753  6.232   1.00 76.66 279 A 1 
ATOM 2052 O OG  . SER A 1 279 ? 1.892   -4.303  5.820   1.00 70.07 279 A 1 
ATOM 2053 N N   . LEU A 1 280 ? -0.504  -5.048  9.503   1.00 79.33 280 A 1 
ATOM 2054 C CA  . LEU A 1 280 ? -1.717  -4.863  10.295  1.00 79.48 280 A 1 
ATOM 2055 C C   . LEU A 1 280 ? -2.576  -3.796  9.614   1.00 80.49 280 A 1 
ATOM 2056 O O   . LEU A 1 280 ? -2.438  -2.608  9.898   1.00 76.23 280 A 1 
ATOM 2057 C CB  . LEU A 1 280 ? -1.376  -4.500  11.745  1.00 78.81 280 A 1 
ATOM 2058 C CG  . LEU A 1 280 ? -0.467  -5.498  12.478  1.00 76.61 280 A 1 
ATOM 2059 C CD1 . LEU A 1 280 ? -0.277  -5.028  13.920  1.00 72.61 280 A 1 
ATOM 2060 C CD2 . LEU A 1 280 ? -1.032  -6.917  12.504  1.00 71.59 280 A 1 
ATOM 2061 N N   . ALA A 1 281 ? -3.404  -4.242  8.666   1.00 81.35 281 A 1 
ATOM 2062 C CA  . ALA A 1 281 ? -4.347  -3.419  7.930   1.00 78.50 281 A 1 
ATOM 2063 C C   . ALA A 1 281 ? -5.708  -3.517  8.631   1.00 78.27 281 A 1 
ATOM 2064 O O   . ALA A 1 281 ? -6.325  -4.585  8.572   1.00 74.33 281 A 1 
ATOM 2065 C CB  . ALA A 1 281 ? -4.390  -3.906  6.475   1.00 77.10 281 A 1 
ATOM 2066 N N   . PRO A 1 282 ? -6.161  -2.464  9.320   1.00 79.20 282 A 1 
ATOM 2067 C CA  . PRO A 1 282 ? -7.439  -2.485  10.020  1.00 74.74 282 A 1 
ATOM 2068 C C   . PRO A 1 282 ? -8.618  -2.637  9.048   1.00 74.27 282 A 1 
ATOM 2069 O O   . PRO A 1 282 ? -8.485  -2.479  7.832   1.00 70.34 282 A 1 
ATOM 2070 C CB  . PRO A 1 282 ? -7.487  -1.164  10.794  1.00 71.18 282 A 1 
ATOM 2071 C CG  . PRO A 1 282 ? -6.633  -0.234  9.942   1.00 71.10 282 A 1 
ATOM 2072 C CD  . PRO A 1 282 ? -5.543  -1.155  9.411   1.00 76.03 282 A 1 
ATOM 2073 N N   . THR A 1 283 ? -9.778  -2.955  9.595   1.00 76.29 283 A 1 
ATOM 2074 C CA  . THR A 1 283 ? -11.067 -2.900  8.893   1.00 74.60 283 A 1 
ATOM 2075 C C   . THR A 1 283 ? -12.058 -2.081  9.709   1.00 76.27 283 A 1 
ATOM 2076 O O   . THR A 1 283 ? -11.876 -1.873  10.907  1.00 73.55 283 A 1 
ATOM 2077 C CB  . THR A 1 283 ? -11.651 -4.299  8.613   1.00 71.20 283 A 1 
ATOM 2078 O OG1 . THR A 1 283 ? -11.911 -5.011  9.797   1.00 69.31 283 A 1 
ATOM 2079 C CG2 . THR A 1 283 ? -10.741 -5.159  7.752   1.00 69.30 283 A 1 
ATOM 2080 N N   . SER A 1 284 ? -13.149 -1.671  9.081   1.00 74.26 284 A 1 
ATOM 2081 C CA  . SER A 1 284 ? -14.269 -1.019  9.777   1.00 73.97 284 A 1 
ATOM 2082 C C   . SER A 1 284 ? -14.997 -1.935  10.779  1.00 75.02 284 A 1 
ATOM 2083 O O   . SER A 1 284 ? -15.882 -1.479  11.506  1.00 70.82 284 A 1 
ATOM 2084 C CB  . SER A 1 284 ? -15.246 -0.469  8.739   1.00 71.38 284 A 1 
ATOM 2085 O OG  . SER A 1 284 ? -15.687 -1.501  7.866   1.00 67.58 284 A 1 
ATOM 2086 N N   . ASP A 1 285 ? -14.650 -3.220  10.827  1.00 73.16 285 A 1 
ATOM 2087 C CA  . ASP A 1 285 ? -15.206 -4.182  11.774  1.00 75.16 285 A 1 
ATOM 2088 C C   . ASP A 1 285 ? -14.712 -3.918  13.203  1.00 74.74 285 A 1 
ATOM 2089 O O   . ASP A 1 285 ? -13.521 -3.726  13.470  1.00 71.74 285 A 1 
ATOM 2090 C CB  . ASP A 1 285 ? -14.862 -5.627  11.370  1.00 72.96 285 A 1 
ATOM 2091 C CG  . ASP A 1 285 ? -15.743 -6.239  10.278  1.00 70.08 285 A 1 
ATOM 2092 O OD1 . ASP A 1 285 ? -16.717 -5.592  9.841   1.00 67.92 285 A 1 
ATOM 2093 O OD2 . ASP A 1 285 ? -15.517 -7.454  10.012  1.00 66.91 285 A 1 
ATOM 2094 N N   . ILE A 1 286 ? -15.631 -4.012  14.159  1.00 74.20 286 A 1 
ATOM 2095 C CA  . ILE A 1 286 ? -15.306 -3.898  15.583  1.00 75.17 286 A 1 
ATOM 2096 C C   . ILE A 1 286 ? -14.292 -4.982  15.974  1.00 76.40 286 A 1 
ATOM 2097 O O   . ILE A 1 286 ? -14.542 -6.178  15.820  1.00 69.88 286 A 1 
ATOM 2098 C CB  . ILE A 1 286 ? -16.582 -3.970  16.453  1.00 70.42 286 A 1 
ATOM 2099 C CG1 . ILE A 1 286 ? -17.544 -2.810  16.107  1.00 64.97 286 A 1 
ATOM 2100 C CG2 . ILE A 1 286 ? -16.220 -3.941  17.951  1.00 64.50 286 A 1 
ATOM 2101 C CD1 . ILE A 1 286 ? -18.908 -2.886  16.806  1.00 56.70 286 A 1 
ATOM 2102 N N   . GLY A 1 287 ? -13.178 -4.553  16.555  1.00 74.41 287 A 1 
ATOM 2103 C CA  . GLY A 1 287 ? -12.119 -5.430  17.061  1.00 74.84 287 A 1 
ATOM 2104 C C   . GLY A 1 287 ? -10.972 -5.695  16.083  1.00 78.32 287 A 1 
ATOM 2105 O O   . GLY A 1 287 ? -10.040 -6.400  16.471  1.00 73.20 287 A 1 
ATOM 2106 N N   . ASP A 1 288 ? -10.989 -5.116  14.884  1.00 78.98 288 A 1 
ATOM 2107 C CA  . ASP A 1 288 ? -9.901  -5.190  13.901  1.00 80.14 288 A 1 
ATOM 2108 C C   . ASP A 1 288 ? -9.288  -3.800  13.636  1.00 81.65 288 A 1 
ATOM 2109 O O   . ASP A 1 288 ? -9.317  -3.280  12.526  1.00 78.65 288 A 1 
ATOM 2110 C CB  . ASP A 1 288 ? -10.380 -5.913  12.628  1.00 78.24 288 A 1 
ATOM 2111 C CG  . ASP A 1 288 ? -9.204  -6.384  11.756  1.00 73.82 288 A 1 
ATOM 2112 O OD1 . ASP A 1 288 ? -8.178  -6.809  12.347  1.00 72.73 288 A 1 
ATOM 2113 O OD2 . ASP A 1 288 ? -9.335  -6.390  10.513  1.00 68.84 288 A 1 
ATOM 2114 N N   . SER A 1 289 ? -8.764  -3.170  14.691  1.00 82.98 289 A 1 
ATOM 2115 C CA  . SER A 1 289 ? -8.277  -1.784  14.695  1.00 85.30 289 A 1 
ATOM 2116 C C   . SER A 1 289 ? -6.854  -1.679  15.256  1.00 86.79 289 A 1 
ATOM 2117 O O   . SER A 1 289 ? -6.539  -2.251  16.306  1.00 86.19 289 A 1 
ATOM 2118 C CB  . SER A 1 289 ? -9.253  -0.920  15.497  1.00 84.58 289 A 1 
ATOM 2119 O OG  . SER A 1 289 ? -8.706  0.321   15.884  1.00 81.67 289 A 1 
ATOM 2120 N N   . VAL A 1 290 ? -6.000  -0.905  14.582  1.00 87.73 290 A 1 
ATOM 2121 C CA  . VAL A 1 290 ? -4.664  -0.540  15.078  1.00 88.56 290 A 1 
ATOM 2122 C C   . VAL A 1 290 ? -4.769  0.488   16.204  1.00 90.12 290 A 1 
ATOM 2123 O O   . VAL A 1 290 ? -4.055  0.362   17.201  1.00 89.88 290 A 1 
ATOM 2124 C CB  . VAL A 1 290 ? -3.758  -0.038  13.937  1.00 87.81 290 A 1 
ATOM 2125 C CG1 . VAL A 1 290 ? -2.410  0.497   14.442  1.00 83.28 290 A 1 
ATOM 2126 C CG2 . VAL A 1 290 ? -3.467  -1.185  12.961  1.00 83.24 290 A 1 
ATOM 2127 N N   . ALA A 1 291 ? -5.696  1.445   16.116  1.00 88.76 291 A 1 
ATOM 2128 C CA  . ALA A 1 291 ? -5.939  2.410   17.191  1.00 89.13 291 A 1 
ATOM 2129 C C   . ALA A 1 291 ? -6.261  1.712   18.523  1.00 89.85 291 A 1 
ATOM 2130 O O   . ALA A 1 291 ? -5.686  2.061   19.559  1.00 89.89 291 A 1 
ATOM 2131 C CB  . ALA A 1 291 ? -7.068  3.347   16.770  1.00 89.10 291 A 1 
ATOM 2132 N N   . ARG A 1 292 ? -7.084  0.654   18.492  1.00 89.20 292 A 1 
ATOM 2133 C CA  . ARG A 1 292 ? -7.422  -0.125  19.702  1.00 88.99 292 A 1 
ATOM 2134 C C   . ARG A 1 292 ? -6.237  -0.916  20.266  1.00 89.72 292 A 1 
ATOM 2135 O O   . ARG A 1 292 ? -6.204  -1.174  21.466  1.00 89.00 292 A 1 
ATOM 2136 C CB  . ARG A 1 292 ? -8.608  -1.057  19.426  1.00 89.23 292 A 1 
ATOM 2137 C CG  . ARG A 1 292 ? -9.909  -0.355  18.988  1.00 88.54 292 A 1 
ATOM 2138 C CD  . ARG A 1 292 ? -10.373 0.741   19.950  1.00 86.33 292 A 1 
ATOM 2139 N NE  . ARG A 1 292 ? -11.586 1.394   19.442  1.00 85.39 292 A 1 
ATOM 2140 C CZ  . ARG A 1 292 ? -12.081 2.551   19.813  1.00 83.70 292 A 1 
ATOM 2141 N NH1 . ARG A 1 292 ? -11.592 3.245   20.803  1.00 78.55 292 A 1 
ATOM 2142 N NH2 . ARG A 1 292 ? -13.093 3.046   19.166  1.00 79.82 292 A 1 
ATOM 2143 N N   . ILE A 1 293 ? -5.247  -1.271  19.454  1.00 89.81 293 A 1 
ATOM 2144 C CA  . ILE A 1 293 ? -3.976  -1.827  19.951  1.00 89.89 293 A 1 
ATOM 2145 C C   . ILE A 1 293 ? -3.192  -0.747  20.711  1.00 90.32 293 A 1 
ATOM 2146 O O   . ILE A 1 293 ? -2.687  -1.024  21.799  1.00 89.95 293 A 1 
ATOM 2147 C CB  . ILE A 1 293 ? -3.124  -2.437  18.815  1.00 90.04 293 A 1 
ATOM 2148 C CG1 . ILE A 1 293 ? -3.842  -3.628  18.145  1.00 88.45 293 A 1 
ATOM 2149 C CG2 . ILE A 1 293 ? -1.750  -2.897  19.352  1.00 88.62 293 A 1 
ATOM 2150 C CD1 . ILE A 1 293 ? -3.198  -4.063  16.827  1.00 86.65 293 A 1 
ATOM 2151 N N   . LEU A 1 294 ? -3.109  0.472   20.183  1.00 90.78 294 A 1 
ATOM 2152 C CA  . LEU A 1 294 ? -2.415  1.584   20.854  1.00 90.46 294 A 1 
ATOM 2153 C C   . LEU A 1 294 ? -3.072  1.932   22.201  1.00 90.59 294 A 1 
ATOM 2154 O O   . LEU A 1 294 ? -2.378  2.110   23.202  1.00 90.10 294 A 1 
ATOM 2155 C CB  . LEU A 1 294 ? -2.361  2.819   19.933  1.00 90.84 294 A 1 
ATOM 2156 C CG  . LEU A 1 294 ? -1.691  2.618   18.556  1.00 90.24 294 A 1 
ATOM 2157 C CD1 . LEU A 1 294 ? -1.643  3.953   17.814  1.00 87.82 294 A 1 
ATOM 2158 C CD2 . LEU A 1 294 ? -0.268  2.067   18.660  1.00 87.36 294 A 1 
ATOM 2159 N N   . GLU A 1 295 ? -4.403  1.941   22.249  1.00 89.90 295 A 1 
ATOM 2160 C CA  . GLU A 1 295 ? -5.158  2.103   23.499  1.00 89.45 295 A 1 
ATOM 2161 C C   . GLU A 1 295 ? -4.871  0.953   24.474  1.00 89.41 295 A 1 
ATOM 2162 O O   . GLU A 1 295 ? -4.611  1.173   25.660  1.00 88.44 295 A 1 
ATOM 2163 C CB  . GLU A 1 295 ? -6.659  2.165   23.190  1.00 89.36 295 A 1 
ATOM 2164 C CG  . GLU A 1 295 ? -7.059  3.439   22.432  1.00 88.28 295 A 1 
ATOM 2165 C CD  . GLU A 1 295 ? -8.519  3.419   21.955  1.00 88.46 295 A 1 
ATOM 2166 O OE1 . GLU A 1 295 ? -8.928  4.366   21.250  1.00 82.86 295 A 1 
ATOM 2167 O OE2 . GLU A 1 295 ? -9.245  2.435   22.230  1.00 84.27 295 A 1 
ATOM 2168 N N   . LYS A 1 296 ? -4.810  -0.276  23.979  1.00 91.24 296 A 1 
ATOM 2169 C CA  . LYS A 1 296 ? -4.456  -1.440  24.801  1.00 90.75 296 A 1 
ATOM 2170 C C   . LYS A 1 296 ? -3.038  -1.360  25.371  1.00 91.02 296 A 1 
ATOM 2171 O O   . LYS A 1 296 ? -2.791  -1.896  26.455  1.00 89.15 296 A 1 
ATOM 2172 C CB  . LYS A 1 296 ? -4.672  -2.723  23.982  1.00 89.80 296 A 1 
ATOM 2173 C CG  . LYS A 1 296 ? -4.427  -4.012  24.778  1.00 83.77 296 A 1 
ATOM 2174 C CD  . LYS A 1 296 ? -5.311  -4.075  26.030  1.00 82.17 296 A 1 
ATOM 2175 C CE  . LYS A 1 296 ? -4.963  -5.328  26.809  1.00 78.15 296 A 1 
ATOM 2176 N NZ  . LYS A 1 296 ? -5.423  -5.232  28.198  1.00 70.94 296 A 1 
ATOM 2177 N N   . MET A 1 297 ? -2.128  -0.665  24.693  1.00 90.13 297 A 1 
ATOM 2178 C CA  . MET A 1 297 ? -0.779  -0.364  25.189  1.00 90.26 297 A 1 
ATOM 2179 C C   . MET A 1 297 ? -0.745  0.744   26.261  1.00 90.03 297 A 1 
ATOM 2180 O O   . MET A 1 297 ? 0.328   1.032   26.793  1.00 87.67 297 A 1 
ATOM 2181 C CB  . MET A 1 297 ? 0.147   -0.041  24.007  1.00 90.59 297 A 1 
ATOM 2182 C CG  . MET A 1 297 ? 0.385   -1.254  23.094  1.00 89.67 297 A 1 
ATOM 2183 S SD  . MET A 1 297 ? 1.227   -0.885  21.528  1.00 89.54 297 A 1 
ATOM 2184 C CE  . MET A 1 297 ? 2.848   -0.372  22.146  1.00 84.36 297 A 1 
ATOM 2185 N N   . GLY A 1 298 ? -1.895  1.330   26.605  1.00 91.07 298 A 1 
ATOM 2186 C CA  . GLY A 1 298 ? -2.055  2.263   27.727  1.00 90.92 298 A 1 
ATOM 2187 C C   . GLY A 1 298 ? -2.371  3.709   27.342  1.00 92.41 298 A 1 
ATOM 2188 O O   . GLY A 1 298 ? -2.312  4.582   28.207  1.00 91.28 298 A 1 
ATOM 2189 N N   . LEU A 1 299 ? -2.693  3.994   26.072  1.00 91.09 299 A 1 
ATOM 2190 C CA  . LEU A 1 299 ? -3.184  5.308   25.651  1.00 91.96 299 A 1 
ATOM 2191 C C   . LEU A 1 299 ? -4.704  5.397   25.847  1.00 91.86 299 A 1 
ATOM 2192 O O   . LEU A 1 299 ? -5.404  4.411   25.675  1.00 90.83 299 A 1 
ATOM 2193 C CB  . LEU A 1 299 ? -2.795  5.573   24.190  1.00 92.39 299 A 1 
ATOM 2194 C CG  . LEU A 1 299 ? -1.283  5.496   23.917  1.00 91.82 299 A 1 
ATOM 2195 C CD1 . LEU A 1 299 ? -1.026  5.701   22.427  1.00 89.58 299 A 1 
ATOM 2196 C CD2 . LEU A 1 299 ? -0.492  6.562   24.682  1.00 89.56 299 A 1 
ATOM 2197 N N   . GLU A 1 300 ? -5.210  6.589   26.164  1.00 91.90 300 A 1 
ATOM 2198 C CA  . GLU A 1 300 ? -6.662  6.806   26.256  1.00 92.21 300 A 1 
ATOM 2199 C C   . GLU A 1 300 ? -7.328  6.767   24.869  1.00 92.63 300 A 1 
ATOM 2200 O O   . GLU A 1 300 ? -8.391  6.176   24.701  1.00 91.33 300 A 1 
ATOM 2201 C CB  . GLU A 1 300 ? -6.914  8.139   26.979  1.00 91.88 300 A 1 
ATOM 2202 C CG  . GLU A 1 300 ? -8.411  8.403   27.234  1.00 85.00 300 A 1 
ATOM 2203 C CD  . GLU A 1 300 ? -8.669  9.654   28.097  1.00 84.17 300 A 1 
ATOM 2204 O OE1 . GLU A 1 300 ? -9.862  9.972   28.308  1.00 76.77 300 A 1 
ATOM 2205 O OE2 . GLU A 1 300 ? -7.691  10.258  28.592  1.00 78.73 300 A 1 
ATOM 2206 N N   . THR A 1 301 ? -6.663  7.354   23.867  1.00 91.75 301 A 1 
ATOM 2207 C CA  . THR A 1 301 ? -7.089  7.324   22.465  1.00 92.40 301 A 1 
ATOM 2208 C C   . THR A 1 301 ? -5.891  7.494   21.525  1.00 93.00 301 A 1 
ATOM 2209 O O   . THR A 1 301 ? -4.844  8.036   21.911  1.00 91.83 301 A 1 
ATOM 2210 C CB  . THR A 1 301 ? -8.173  8.385   22.210  1.00 91.18 301 A 1 
ATOM 2211 O OG1 . THR A 1 301 ? -8.665  8.291   20.893  1.00 82.10 301 A 1 
ATOM 2212 C CG2 . THR A 1 301 ? -7.683  9.813   22.410  1.00 81.42 301 A 1 
ATOM 2213 N N   . ALA A 1 302 ? -6.019  7.022   20.288  1.00 91.71 302 A 1 
ATOM 2214 C CA  . ALA A 1 302 ? -5.017  7.264   19.257  1.00 91.39 302 A 1 
ATOM 2215 C C   . ALA A 1 302 ? -4.917  8.770   18.940  1.00 92.07 302 A 1 
ATOM 2216 O O   . ALA A 1 302 ? -5.913  9.481   18.920  1.00 90.68 302 A 1 
ATOM 2217 C CB  . ALA A 1 302 ? -5.357  6.437   18.016  1.00 89.97 302 A 1 
ATOM 2218 N N   . GLY A 1 303 ? -3.697  9.262   18.686  1.00 90.51 303 A 1 
ATOM 2219 C CA  . GLY A 1 303 ? -3.431  10.687  18.456  1.00 90.59 303 A 1 
ATOM 2220 C C   . GLY A 1 303 ? -2.871  11.426  19.674  1.00 92.07 303 A 1 
ATOM 2221 O O   . GLY A 1 303 ? -2.065  12.344  19.507  1.00 90.83 303 A 1 
ATOM 2222 N N   . THR A 1 304 ? -3.175  10.986  20.894  1.00 92.55 304 A 1 
ATOM 2223 C CA  . THR A 1 304 ? -2.640  11.618  22.107  1.00 92.81 304 A 1 
ATOM 2224 C C   . THR A 1 304 ? -1.117  11.444  22.264  1.00 92.97 304 A 1 
ATOM 2225 O O   . THR A 1 304 ? -0.429  10.737  21.502  1.00 92.24 304 A 1 
ATOM 2226 C CB  . THR A 1 304 ? -3.417  11.151  23.353  1.00 92.61 304 A 1 
ATOM 2227 O OG1 . THR A 1 304 ? -3.266  12.118  24.359  1.00 87.49 304 A 1 
ATOM 2228 C CG2 . THR A 1 304 ? -2.965  9.798   23.901  1.00 86.88 304 A 1 
ATOM 2229 N N   . HIS A 1 305 ? -0.526  12.132  23.246  1.00 94.67 305 A 1 
ATOM 2230 C CA  . HIS A 1 305 ? 0.902   12.020  23.537  1.00 95.10 305 A 1 
ATOM 2231 C C   . HIS A 1 305 ? 1.304   10.577  23.883  1.00 95.21 305 A 1 
ATOM 2232 O O   . HIS A 1 305 ? 0.712   9.938   24.733  1.00 93.45 305 A 1 
ATOM 2233 C CB  . HIS A 1 305 ? 1.292   12.985  24.663  1.00 94.75 305 A 1 
ATOM 2234 C CG  . HIS A 1 305 ? 1.119   14.440  24.296  1.00 95.11 305 A 1 
ATOM 2235 N ND1 . HIS A 1 305 ? 1.666   15.084  23.210  1.00 86.98 305 A 1 
ATOM 2236 C CD2 . HIS A 1 305 ? 0.386   15.370  24.985  1.00 89.00 305 A 1 
ATOM 2237 C CE1 . HIS A 1 305 ? 1.274   16.361  23.243  1.00 89.35 305 A 1 
ATOM 2238 N NE2 . HIS A 1 305 ? 0.497   16.583  24.310  1.00 90.90 305 A 1 
ATOM 2239 N N   . GLY A 1 306 ? 2.344   10.081  23.217  1.00 93.50 306 A 1 
ATOM 2240 C CA  . GLY A 1 306 ? 2.778   8.685   23.316  1.00 93.19 306 A 1 
ATOM 2241 C C   . GLY A 1 306 ? 2.386   7.819   22.111  1.00 93.80 306 A 1 
ATOM 2242 O O   . GLY A 1 306 ? 3.071   6.830   21.853  1.00 92.92 306 A 1 
ATOM 2243 N N   . SER A 1 307 ? 1.388   8.209   21.296  1.00 92.17 307 A 1 
ATOM 2244 C CA  . SER A 1 307 ? 0.936   7.433   20.128  1.00 91.58 307 A 1 
ATOM 2245 C C   . SER A 1 307 ? 2.051   7.122   19.125  1.00 92.12 307 A 1 
ATOM 2246 O O   . SER A 1 307 ? 2.161   5.991   18.671  1.00 91.72 307 A 1 
ATOM 2247 C CB  . SER A 1 307 ? -0.194  8.159   19.392  1.00 91.25 307 A 1 
ATOM 2248 O OG  . SER A 1 307 ? -1.290  8.344   20.251  1.00 88.26 307 A 1 
ATOM 2249 N N   . THR A 1 308 ? 2.935   8.081   18.829  1.00 91.67 308 A 1 
ATOM 2250 C CA  . THR A 1 308 ? 4.081   7.847   17.933  1.00 91.24 308 A 1 
ATOM 2251 C C   . THR A 1 308 ? 5.049   6.798   18.497  1.00 91.86 308 A 1 
ATOM 2252 O O   . THR A 1 308 ? 5.519   5.938   17.760  1.00 91.50 308 A 1 
ATOM 2253 C CB  . THR A 1 308 ? 4.837   9.161   17.659  1.00 90.67 308 A 1 
ATOM 2254 O OG1 . THR A 1 308 ? 3.935   10.180  17.283  1.00 88.64 308 A 1 
ATOM 2255 C CG2 . THR A 1 308 ? 5.866   9.046   16.544  1.00 88.64 308 A 1 
ATOM 2256 N N   . ALA A 1 309 ? 5.319   6.822   19.807  1.00 92.93 309 A 1 
ATOM 2257 C CA  . ALA A 1 309 ? 6.205   5.846   20.448  1.00 92.74 309 A 1 
ATOM 2258 C C   . ALA A 1 309 ? 5.582   4.440   20.491  1.00 92.99 309 A 1 
ATOM 2259 O O   . ALA A 1 309 ? 6.254   3.458   20.176  1.00 92.75 309 A 1 
ATOM 2260 C CB  . ALA A 1 309 ? 6.560   6.354   21.852  1.00 93.11 309 A 1 
ATOM 2261 N N   . ALA A 1 310 ? 4.291   4.345   20.822  1.00 92.56 310 A 1 
ATOM 2262 C CA  . ALA A 1 310 ? 3.555   3.082   20.817  1.00 92.11 310 A 1 
ATOM 2263 C C   . ALA A 1 310 ? 3.496   2.469   19.406  1.00 92.26 310 A 1 
ATOM 2264 O O   . ALA A 1 310 ? 3.789   1.284   19.228  1.00 92.12 310 A 1 
ATOM 2265 C CB  . ALA A 1 310 ? 2.161   3.343   21.401  1.00 92.46 310 A 1 
ATOM 2266 N N   . LEU A 1 311 ? 3.216   3.290   18.386  1.00 91.79 311 A 1 
ATOM 2267 C CA  . LEU A 1 311 ? 3.183   2.860   16.988  1.00 91.13 311 A 1 
ATOM 2268 C C   . LEU A 1 311 ? 4.565   2.430   16.476  1.00 91.51 311 A 1 
ATOM 2269 O O   . LEU A 1 311 ? 4.666   1.448   15.739  1.00 91.07 311 A 1 
ATOM 2270 C CB  . LEU A 1 311 ? 2.598   4.003   16.142  1.00 90.47 311 A 1 
ATOM 2271 C CG  . LEU A 1 311 ? 2.419   3.658   14.655  1.00 88.58 311 A 1 
ATOM 2272 C CD1 . LEU A 1 311 ? 1.455   2.493   14.437  1.00 86.79 311 A 1 
ATOM 2273 C CD2 . LEU A 1 311 ? 1.872   4.885   13.927  1.00 86.51 311 A 1 
ATOM 2274 N N   . ALA A 1 312 ? 5.634   3.114   16.887  1.00 92.52 312 A 1 
ATOM 2275 C CA  . ALA A 1 312 ? 7.002   2.725   16.548  1.00 91.83 312 A 1 
ATOM 2276 C C   . ALA A 1 312 ? 7.337   1.327   17.081  1.00 92.16 312 A 1 
ATOM 2277 O O   . ALA A 1 312 ? 7.833   0.484   16.331  1.00 91.77 312 A 1 
ATOM 2278 C CB  . ALA A 1 312 ? 7.974   3.778   17.097  1.00 91.80 312 A 1 
ATOM 2279 N N   . LEU A 1 313 ? 7.002   1.055   18.349  1.00 93.05 313 A 1 
ATOM 2280 C CA  . LEU A 1 313 ? 7.183   -0.263  18.957  1.00 93.04 313 A 1 
ATOM 2281 C C   . LEU A 1 313 ? 6.360   -1.327  18.223  1.00 92.96 313 A 1 
ATOM 2282 O O   . LEU A 1 313 ? 6.906   -2.366  17.842  1.00 92.42 313 A 1 
ATOM 2283 C CB  . LEU A 1 313 ? 6.855   -0.170  20.460  1.00 93.37 313 A 1 
ATOM 2284 C CG  . LEU A 1 313 ? 7.097   -1.474  21.253  1.00 92.13 313 A 1 
ATOM 2285 C CD1 . LEU A 1 313 ? 7.358   -1.151  22.722  1.00 87.35 313 A 1 
ATOM 2286 C CD2 . LEU A 1 313 ? 5.898   -2.434  21.221  1.00 87.68 313 A 1 
ATOM 2287 N N   . LEU A 1 314 ? 5.070   -1.070  17.988  1.00 91.60 314 A 1 
ATOM 2288 C CA  . LEU A 1 314 ? 4.178   -1.999  17.289  1.00 91.22 314 A 1 
ATOM 2289 C C   . LEU A 1 314 ? 4.721   -2.353  15.901  1.00 91.38 314 A 1 
ATOM 2290 O O   . LEU A 1 314 ? 4.888   -3.531  15.579  1.00 90.82 314 A 1 
ATOM 2291 C CB  . LEU A 1 314 ? 2.772   -1.368  17.210  1.00 91.26 314 A 1 
ATOM 2292 C CG  . LEU A 1 314 ? 1.733   -2.211  16.443  1.00 90.02 314 A 1 
ATOM 2293 C CD1 . LEU A 1 314 ? 1.511   -3.580  17.085  1.00 88.56 314 A 1 
ATOM 2294 C CD2 . LEU A 1 314 ? 0.392   -1.473  16.407  1.00 88.74 314 A 1 
ATOM 2295 N N   . THR A 1 315 ? 5.051   -1.340  15.102  1.00 92.03 315 A 1 
ATOM 2296 C CA  . THR A 1 315 ? 5.549   -1.510  13.730  1.00 90.96 315 A 1 
ATOM 2297 C C   . THR A 1 315 ? 6.851   -2.308  13.698  1.00 91.06 315 A 1 
ATOM 2298 O O   . THR A 1 315 ? 6.985   -3.249  12.916  1.00 90.03 315 A 1 
ATOM 2299 C CB  . THR A 1 315 ? 5.757   -0.141  13.060  1.00 90.09 315 A 1 
ATOM 2300 O OG1 . THR A 1 315 ? 4.547   0.576   13.039  1.00 86.68 315 A 1 
ATOM 2301 C CG2 . THR A 1 315 ? 6.221   -0.253  11.609  1.00 86.75 315 A 1 
ATOM 2302 N N   . ASP A 1 316 ? 7.807   -1.985  14.563  1.00 91.38 316 A 1 
ATOM 2303 C CA  . ASP A 1 316 ? 9.102   -2.668  14.605  1.00 91.54 316 A 1 
ATOM 2304 C C   . ASP A 1 316 ? 8.973   -4.131  15.062  1.00 91.81 316 A 1 
ATOM 2305 O O   . ASP A 1 316 ? 9.602   -5.025  14.482  1.00 91.11 316 A 1 
ATOM 2306 C CB  . ASP A 1 316 ? 10.050  -1.873  15.510  1.00 91.52 316 A 1 
ATOM 2307 C CG  . ASP A 1 316 ? 11.443  -2.490  15.574  1.00 89.93 316 A 1 
ATOM 2308 O OD1 . ASP A 1 316 ? 12.100  -2.660  14.523  1.00 86.38 316 A 1 
ATOM 2309 O OD2 . ASP A 1 316 ? 11.882  -2.837  16.694  1.00 86.61 316 A 1 
ATOM 2310 N N   . MET A 1 317 ? 8.123   -4.425  16.042  1.00 91.71 317 A 1 
ATOM 2311 C CA  . MET A 1 317 ? 7.908   -5.801  16.509  1.00 91.76 317 A 1 
ATOM 2312 C C   . MET A 1 317 ? 7.178   -6.666  15.479  1.00 91.98 317 A 1 
ATOM 2313 O O   . MET A 1 317 ? 7.535   -7.834  15.304  1.00 91.32 317 A 1 
ATOM 2314 C CB  . MET A 1 317 ? 7.156   -5.812  17.843  1.00 92.54 317 A 1 
ATOM 2315 C CG  . MET A 1 317 ? 7.995   -5.275  19.005  1.00 92.14 317 A 1 
ATOM 2316 S SD  . MET A 1 317 ? 9.610   -6.063  19.252  1.00 92.43 317 A 1 
ATOM 2317 C CE  . MET A 1 317 ? 10.652  -4.668  18.776  1.00 88.40 317 A 1 
ATOM 2318 N N   . VAL A 1 318 ? 6.214   -6.089  14.749  1.00 91.33 318 A 1 
ATOM 2319 C CA  . VAL A 1 318 ? 5.554   -6.762  13.622  1.00 90.52 318 A 1 
ATOM 2320 C C   . VAL A 1 318 ? 6.579   -7.102  12.538  1.00 90.62 318 A 1 
ATOM 2321 O O   . VAL A 1 318 ? 6.660   -8.260  12.122  1.00 89.43 318 A 1 
ATOM 2322 C CB  . VAL A 1 318 ? 4.386   -5.910  13.087  1.00 89.92 318 A 1 
ATOM 2323 C CG1 . VAL A 1 318 ? 3.820   -6.458  11.773  1.00 87.39 318 A 1 
ATOM 2324 C CG2 . VAL A 1 318 ? 3.237   -5.896  14.103  1.00 87.70 318 A 1 
ATOM 2325 N N   . LYS A 1 319 ? 7.436   -6.153  12.155  1.00 89.69 319 A 1 
ATOM 2326 C CA  . LYS A 1 319 ? 8.521   -6.394  11.187  1.00 88.97 319 A 1 
ATOM 2327 C C   . LYS A 1 319 ? 9.470   -7.496  11.647  1.00 89.57 319 A 1 
ATOM 2328 O O   . LYS A 1 319 ? 9.760   -8.412  10.880  1.00 88.68 319 A 1 
ATOM 2329 C CB  . LYS A 1 319 ? 9.316   -5.100  10.922  1.00 87.13 319 A 1 
ATOM 2330 C CG  . LYS A 1 319 ? 8.519   -4.132  10.050  1.00 82.41 319 A 1 
ATOM 2331 C CD  . LYS A 1 319 ? 9.288   -2.838  9.751   1.00 79.73 319 A 1 
ATOM 2332 C CE  . LYS A 1 319 ? 8.378   -1.986  8.870   1.00 75.17 319 A 1 
ATOM 2333 N NZ  . LYS A 1 319 ? 9.007   -0.764  8.341   1.00 71.05 319 A 1 
ATOM 2334 N N   . LYS A 1 320 ? 9.931   -7.452  12.892  1.00 89.98 320 A 1 
ATOM 2335 C CA  . LYS A 1 320 ? 10.830  -8.470  13.456  1.00 90.40 320 A 1 
ATOM 2336 C C   . LYS A 1 320 ? 10.205  -9.863  13.442  1.00 90.67 320 A 1 
ATOM 2337 O O   . LYS A 1 320 ? 10.882  -10.824 13.085  1.00 90.49 320 A 1 
ATOM 2338 C CB  . LYS A 1 320 ? 11.241  -8.070  14.882  1.00 90.70 320 A 1 
ATOM 2339 C CG  . LYS A 1 320 ? 12.316  -6.978  14.865  1.00 89.52 320 A 1 
ATOM 2340 C CD  . LYS A 1 320 ? 12.557  -6.403  16.265  1.00 88.59 320 A 1 
ATOM 2341 C CE  . LYS A 1 320 ? 13.717  -5.413  16.199  1.00 86.57 320 A 1 
ATOM 2342 N NZ  . LYS A 1 320 ? 13.804  -4.562  17.405  1.00 83.66 320 A 1 
ATOM 2343 N N   . GLY A 1 321 ? 8.924   -9.974  13.790  1.00 89.77 321 A 1 
ATOM 2344 C CA  . GLY A 1 321 ? 8.182   -11.231 13.720  1.00 89.27 321 A 1 
ATOM 2345 C C   . GLY A 1 321 ? 8.071   -11.762 12.288  1.00 89.89 321 A 1 
ATOM 2346 O O   . GLY A 1 321 ? 8.349   -12.940 12.052  1.00 88.92 321 A 1 
ATOM 2347 N N   . GLY A 1 322 ? 7.756   -10.892 11.328  1.00 89.24 322 A 1 
ATOM 2348 C CA  . GLY A 1 322 ? 7.678   -11.230 9.907   1.00 88.11 322 A 1 
ATOM 2349 C C   . GLY A 1 322 ? 9.006   -11.733 9.337   1.00 88.56 322 A 1 
ATOM 2350 O O   . GLY A 1 322 ? 9.078   -12.851 8.826   1.00 87.17 322 A 1 
ATOM 2351 N N   . VAL A 1 323 ? 10.084  -10.965 9.515   1.00 90.11 323 A 1 
ATOM 2352 C CA  . VAL A 1 323 ? 11.430  -11.302 9.007   1.00 89.43 323 A 1 
ATOM 2353 C C   . VAL A 1 323 ? 11.951  -12.616 9.600   1.00 88.69 323 A 1 
ATOM 2354 O O   . VAL A 1 323 ? 12.613  -13.385 8.911   1.00 86.37 323 A 1 
ATOM 2355 C CB  . VAL A 1 323 ? 12.412  -10.145 9.277   1.00 87.99 323 A 1 
ATOM 2356 C CG1 . VAL A 1 323 ? 13.870  -10.497 8.956   1.00 81.96 323 A 1 
ATOM 2357 C CG2 . VAL A 1 323 ? 12.058  -8.915  8.430   1.00 82.02 323 A 1 
ATOM 2358 N N   . MET A 1 324 ? 11.620  -12.913 10.851  1.00 84.87 324 A 1 
ATOM 2359 C CA  . MET A 1 324 ? 11.980  -14.193 11.471  1.00 85.27 324 A 1 
ATOM 2360 C C   . MET A 1 324 ? 11.224  -15.386 10.857  1.00 85.72 324 A 1 
ATOM 2361 O O   . MET A 1 324 ? 11.721  -16.514 10.873  1.00 83.51 324 A 1 
ATOM 2362 C CB  . MET A 1 324 ? 11.712  -14.083 12.980  1.00 84.21 324 A 1 
ATOM 2363 C CG  . MET A 1 324 ? 12.261  -15.266 13.776  1.00 80.16 324 A 1 
ATOM 2364 S SD  . MET A 1 324 ? 11.877  -15.259 15.546  1.00 72.19 324 A 1 
ATOM 2365 C CE  . MET A 1 324 ? 12.683  -13.715 16.062  1.00 64.19 324 A 1 
ATOM 2366 N N   . ALA A 1 325 ? 10.018  -15.163 10.341  1.00 85.13 325 A 1 
ATOM 2367 C CA  . ALA A 1 325 ? 9.139   -16.215 9.843   1.00 83.11 325 A 1 
ATOM 2368 C C   . ALA A 1 325 ? 9.333   -16.545 8.360   1.00 81.85 325 A 1 
ATOM 2369 O O   . ALA A 1 325 ? 9.108   -17.696 7.965   1.00 77.57 325 A 1 
ATOM 2370 C CB  . ALA A 1 325 ? 7.704   -15.794 10.135  1.00 82.83 325 A 1 
ATOM 2371 N N   . SER A 1 326 ? 9.755   -15.580 7.538   1.00 82.87 326 A 1 
ATOM 2372 C CA  . SER A 1 326 ? 9.928   -15.746 6.093   1.00 81.11 326 A 1 
ATOM 2373 C C   . SER A 1 326 ? 11.194  -15.050 5.599   1.00 81.56 326 A 1 
ATOM 2374 O O   . SER A 1 326 ? 11.552  -13.974 6.063   1.00 78.11 326 A 1 
ATOM 2375 C CB  . SER A 1 326 ? 8.703   -15.196 5.353   1.00 79.47 326 A 1 
ATOM 2376 O OG  . SER A 1 326 ? 8.855   -15.376 3.953   1.00 74.59 326 A 1 
ATOM 2377 N N   . THR A 1 327 ? 11.868  -15.655 4.612   1.00 83.25 327 A 1 
ATOM 2378 C CA  . THR A 1 327 ? 13.020  -15.044 3.931   1.00 82.66 327 A 1 
ATOM 2379 C C   . THR A 1 327 ? 12.624  -14.032 2.849   1.00 82.28 327 A 1 
ATOM 2380 O O   . THR A 1 327 ? 13.503  -13.407 2.263   1.00 77.86 327 A 1 
ATOM 2381 C CB  . THR A 1 327 ? 13.911  -16.127 3.307   1.00 81.48 327 A 1 
ATOM 2382 O OG1 . THR A 1 327 ? 13.151  -16.947 2.446   1.00 78.82 327 A 1 
ATOM 2383 C CG2 . THR A 1 327 ? 14.534  -17.039 4.364   1.00 77.45 327 A 1 
ATOM 2384 N N   . ARG A 1 328 ? 11.338  -13.914 2.547   1.00 80.19 328 A 1 
ATOM 2385 C CA  . ARG A 1 328 ? 10.774  -13.065 1.484   1.00 78.57 328 A 1 
ATOM 2386 C C   . ARG A 1 328 ? 9.693   -12.133 2.038   1.00 79.06 328 A 1 
ATOM 2387 O O   . ARG A 1 328 ? 8.573   -12.121 1.546   1.00 73.69 328 A 1 
ATOM 2388 C CB  . ARG A 1 328 ? 10.234  -13.933 0.333   1.00 76.72 328 A 1 
ATOM 2389 C CG  . ARG A 1 328 ? 11.300  -14.780 -0.366  1.00 75.65 328 A 1 
ATOM 2390 C CD  . ARG A 1 328 ? 10.659  -15.456 -1.583  1.00 72.73 328 A 1 
ATOM 2391 N NE  . ARG A 1 328 ? 11.625  -16.273 -2.342  1.00 68.59 328 A 1 
ATOM 2392 C CZ  . ARG A 1 328 ? 11.399  -16.819 -3.525  1.00 64.31 328 A 1 
ATOM 2393 N NH1 . ARG A 1 328 ? 10.250  -16.697 -4.131  1.00 60.79 328 A 1 
ATOM 2394 N NH2 . ARG A 1 328 ? 12.332  -17.499 -4.132  1.00 59.05 328 A 1 
ATOM 2395 N N   . VAL A 1 329 ? 10.015  -11.403 3.111   1.00 75.16 329 A 1 
ATOM 2396 C CA  . VAL A 1 329 ? 9.073   -10.432 3.692   1.00 73.37 329 A 1 
ATOM 2397 C C   . VAL A 1 329 ? 9.099   -9.135  2.882   1.00 73.71 329 A 1 
ATOM 2398 O O   . VAL A 1 329 ? 10.176  -8.625  2.575   1.00 66.25 329 A 1 
ATOM 2399 C CB  . VAL A 1 329 ? 9.353   -10.198 5.182   1.00 68.08 329 A 1 
ATOM 2400 C CG1 . VAL A 1 329 ? 8.440   -9.138  5.797   1.00 61.90 329 A 1 
ATOM 2401 C CG2 . VAL A 1 329 ? 9.118   -11.491 5.960   1.00 65.13 329 A 1 
ATOM 2402 N N   . GLY A 1 330 ? 7.911   -8.618  2.534   1.00 77.23 330 A 1 
ATOM 2403 C CA  . GLY A 1 330 ? 7.741   -7.406  1.737   1.00 74.42 330 A 1 
ATOM 2404 C C   . GLY A 1 330 ? 8.056   -6.110  2.486   1.00 73.85 330 A 1 
ATOM 2405 O O   . GLY A 1 330 ? 8.027   -6.042  3.717   1.00 65.81 330 A 1 
ATOM 2406 N N   . GLY A 1 331 ? 8.336   -5.060  1.723   1.00 66.51 331 A 1 
ATOM 2407 C CA  . GLY A 1 331 ? 8.868   -3.789  2.229   1.00 63.32 331 A 1 
ATOM 2408 C C   . GLY A 1 331 ? 7.918   -2.940  3.082   1.00 67.13 331 A 1 
ATOM 2409 O O   . GLY A 1 331 ? 8.395   -2.101  3.843   1.00 60.28 331 A 1 
ATOM 2410 N N   . LEU A 1 332 ? 6.597   -3.141  2.990   1.00 65.49 332 A 1 
ATOM 2411 C CA  . LEU A 1 332 ? 5.604   -2.370  3.751   1.00 65.00 332 A 1 
ATOM 2412 C C   . LEU A 1 332 ? 5.234   -2.997  5.102   1.00 68.37 332 A 1 
ATOM 2413 O O   . LEU A 1 332 ? 4.498   -2.369  5.856   1.00 60.80 332 A 1 
ATOM 2414 C CB  . LEU A 1 332 ? 4.347   -2.113  2.899   1.00 57.82 332 A 1 
ATOM 2415 C CG  . LEU A 1 332 ? 4.557   -1.188  1.690   1.00 54.85 332 A 1 
ATOM 2416 C CD1 . LEU A 1 332 ? 3.237   -0.990  0.946   1.00 51.16 332 A 1 
ATOM 2417 C CD2 . LEU A 1 332 ? 5.053   0.196   2.106   1.00 51.14 332 A 1 
ATOM 2418 N N   . SER A 1 333 ? 5.744   -4.177  5.443   1.00 69.69 333 A 1 
ATOM 2419 C CA  . SER A 1 333 ? 5.401   -4.898  6.677   1.00 68.06 333 A 1 
ATOM 2420 C C   . SER A 1 333 ? 5.447   -4.003  7.924   1.00 68.04 333 A 1 
ATOM 2421 O O   . SER A 1 333 ? 6.412   -3.269  8.135   1.00 64.10 333 A 1 
ATOM 2422 C CB  . SER A 1 333 ? 6.323   -6.091  6.885   1.00 64.86 333 A 1 
ATOM 2423 O OG  . SER A 1 333 ? 6.149   -7.050  5.872   1.00 60.42 333 A 1 
ATOM 2424 N N   . GLY A 1 334 ? 4.409   -4.070  8.765   1.00 76.03 334 A 1 
ATOM 2425 C CA  . GLY A 1 334 ? 4.253   -3.221  9.944   1.00 75.23 334 A 1 
ATOM 2426 C C   . GLY A 1 334 ? 2.788   -2.945  10.275  1.00 77.79 334 A 1 
ATOM 2427 O O   . GLY A 1 334 ? 1.940   -3.809  10.100  1.00 75.66 334 A 1 
ATOM 2428 N N   . ALA A 1 335 ? 2.488   -1.739  10.763  1.00 75.94 335 A 1 
ATOM 2429 C CA  . ALA A 1 335 ? 1.124   -1.310  11.064  1.00 75.89 335 A 1 
ATOM 2430 C C   . ALA A 1 335 ? 0.698   -0.154  10.150  1.00 76.20 335 A 1 
ATOM 2431 O O   . ALA A 1 335 ? 1.447   0.811   9.984   1.00 72.95 335 A 1 
ATOM 2432 C CB  . ALA A 1 335 ? 1.036   -0.946  12.546  1.00 75.37 335 A 1 
ATOM 2433 N N   . PHE A 1 336 ? -0.512  -0.254  9.574   1.00 76.37 336 A 1 
ATOM 2434 C CA  . PHE A 1 336 ? -1.150  0.808   8.801   1.00 74.81 336 A 1 
ATOM 2435 C C   . PHE A 1 336 ? -2.042  1.654   9.706   1.00 77.70 336 A 1 
ATOM 2436 O O   . PHE A 1 336 ? -2.575  1.163   10.697  1.00 71.75 336 A 1 
ATOM 2437 C CB  . PHE A 1 336 ? -1.954  0.226   7.628   1.00 71.34 336 A 1 
ATOM 2438 C CG  . PHE A 1 336 ? -1.194  -0.489  6.522   1.00 69.78 336 A 1 
ATOM 2439 C CD1 . PHE A 1 336 ? 0.206   -0.493  6.457   1.00 61.88 336 A 1 
ATOM 2440 C CD2 . PHE A 1 336 ? -1.928  -1.136  5.511   1.00 62.10 336 A 1 
ATOM 2441 C CE1 . PHE A 1 336 ? 0.873   -1.148  5.401   1.00 58.88 336 A 1 
ATOM 2442 C CE2 . PHE A 1 336 ? -1.260  -1.785  4.453   1.00 58.21 336 A 1 
ATOM 2443 C CZ  . PHE A 1 336 ? 0.141   -1.796  4.397   1.00 57.83 336 A 1 
ATOM 2444 N N   . ILE A 1 337 ? -2.211  2.921   9.340   1.00 77.03 337 A 1 
ATOM 2445 C CA  . ILE A 1 337 ? -3.041  3.885   10.069  1.00 73.75 337 A 1 
ATOM 2446 C C   . ILE A 1 337 ? -4.030  4.621   9.140   1.00 76.12 337 A 1 
ATOM 2447 O O   . ILE A 1 337 ? -4.082  5.852   9.159   1.00 71.51 337 A 1 
ATOM 2448 C CB  . ILE A 1 337 ? -2.165  4.834   10.928  1.00 70.58 337 A 1 
ATOM 2449 C CG1 . ILE A 1 337 ? -1.063  5.534   10.106  1.00 71.68 337 A 1 
ATOM 2450 C CG2 . ILE A 1 337 ? -1.555  4.055   12.110  1.00 65.27 337 A 1 
ATOM 2451 C CD1 . ILE A 1 337 ? -0.379  6.685   10.860  1.00 65.11 337 A 1 
ATOM 2452 N N   . PRO A 1 338 ? -4.808  3.897   8.281   1.00 77.76 338 A 1 
ATOM 2453 C CA  . PRO A 1 338 ? -5.808  4.532   7.432   1.00 73.62 338 A 1 
ATOM 2454 C C   . PRO A 1 338 ? -6.920  5.131   8.295   1.00 74.52 338 A 1 
ATOM 2455 O O   . PRO A 1 338 ? -7.424  4.490   9.217   1.00 73.18 338 A 1 
ATOM 2456 C CB  . PRO A 1 338 ? -6.336  3.421   6.521   1.00 71.16 338 A 1 
ATOM 2457 C CG  . PRO A 1 338 ? -6.179  2.169   7.378   1.00 72.29 338 A 1 
ATOM 2458 C CD  . PRO A 1 338 ? -4.892  2.444   8.143   1.00 76.34 338 A 1 
ATOM 2459 N N   . VAL A 1 339 ? -7.331  6.367   7.988   1.00 78.53 339 A 1 
ATOM 2460 C CA  . VAL A 1 339 ? -8.348  7.064   8.795   1.00 78.44 339 A 1 
ATOM 2461 C C   . VAL A 1 339 ? -9.751  6.486   8.559   1.00 78.69 339 A 1 
ATOM 2462 O O   . VAL A 1 339 ? -10.545 6.434   9.488   1.00 73.50 339 A 1 
ATOM 2463 C CB  . VAL A 1 339 ? -8.308  8.583   8.538   1.00 75.78 339 A 1 
ATOM 2464 C CG1 . VAL A 1 339 ? -9.351  9.349   9.367   1.00 69.85 339 A 1 
ATOM 2465 C CG2 . VAL A 1 339 ? -6.936  9.167   8.894   1.00 70.12 339 A 1 
ATOM 2466 N N   . SER A 1 340 ? -10.082 6.035   7.341   1.00 79.89 340 A 1 
ATOM 2467 C CA  . SER A 1 340 ? -11.438 5.566   7.008   1.00 76.58 340 A 1 
ATOM 2468 C C   . SER A 1 340 ? -11.715 4.106   7.377   1.00 76.42 340 A 1 
ATOM 2469 O O   . SER A 1 340 ? -12.862 3.742   7.624   1.00 72.24 340 A 1 
ATOM 2470 C CB  . SER A 1 340 ? -11.719 5.755   5.517   1.00 73.01 340 A 1 
ATOM 2471 O OG  . SER A 1 340 ? -10.946 4.868   4.732   1.00 70.30 340 A 1 
ATOM 2472 N N   . GLU A 1 341 ? -10.695 3.269   7.361   1.00 78.46 341 A 1 
ATOM 2473 C CA  . GLU A 1 341 ? -10.830 1.812   7.511   1.00 77.25 341 A 1 
ATOM 2474 C C   . GLU A 1 341 ? -10.612 1.358   8.961   1.00 79.34 341 A 1 
ATOM 2475 O O   . GLU A 1 341 ? -11.003 0.253   9.324   1.00 74.77 341 A 1 
ATOM 2476 C CB  . GLU A 1 341 ? -9.854  1.112   6.548   1.00 74.76 341 A 1 
ATOM 2477 C CG  . GLU A 1 341 ? -10.171 1.383   5.064   1.00 71.12 341 A 1 
ATOM 2478 C CD  . GLU A 1 341 ? -9.064  0.936   4.093   1.00 68.04 341 A 1 
ATOM 2479 O OE1 . GLU A 1 341 ? -9.374  0.748   2.894   1.00 63.06 341 A 1 
ATOM 2480 O OE2 . GLU A 1 341 ? -7.884  0.862   4.508   1.00 64.94 341 A 1 
ATOM 2481 N N   . ASP A 1 342 ? -10.026 2.212   9.806   1.00 81.49 342 A 1 
ATOM 2482 C CA  . ASP A 1 342 ? -9.833  1.955   11.234  1.00 83.55 342 A 1 
ATOM 2483 C C   . ASP A 1 342 ? -10.874 2.730   12.059  1.00 84.66 342 A 1 
ATOM 2484 O O   . ASP A 1 342 ? -10.834 3.958   12.134  1.00 82.75 342 A 1 
ATOM 2485 C CB  . ASP A 1 342 ? -8.389  2.303   11.621  1.00 83.33 342 A 1 
ATOM 2486 C CG  . ASP A 1 342 ? -8.024  1.856   13.045  1.00 83.86 342 A 1 
ATOM 2487 O OD1 . ASP A 1 342 ? -8.778  2.154   13.996  1.00 80.85 342 A 1 
ATOM 2488 O OD2 . ASP A 1 342 ? -6.986  1.183   13.222  1.00 81.49 342 A 1 
ATOM 2489 N N   . GLU A 1 343 ? -11.806 2.020   12.704  1.00 85.02 343 A 1 
ATOM 2490 C CA  . GLU A 1 343 ? -12.881 2.659   13.486  1.00 85.42 343 A 1 
ATOM 2491 C C   . GLU A 1 343 ? -12.353 3.524   14.636  1.00 87.33 343 A 1 
ATOM 2492 O O   . GLU A 1 343 ? -12.936 4.556   14.961  1.00 86.47 343 A 1 
ATOM 2493 C CB  . GLU A 1 343 ? -13.897 1.602   13.975  1.00 83.40 343 A 1 
ATOM 2494 C CG  . GLU A 1 343 ? -13.384 0.559   15.004  1.00 76.21 343 A 1 
ATOM 2495 C CD  . GLU A 1 343 ? -13.344 1.037   16.472  1.00 75.34 343 A 1 
ATOM 2496 O OE1 . GLU A 1 343 ? -12.701 0.359   17.311  1.00 67.57 343 A 1 
ATOM 2497 O OE2 . GLU A 1 343 ? -13.942 2.073   16.841  1.00 70.49 343 A 1 
ATOM 2498 N N   . GLY A 1 344 ? -11.230 3.138   15.235  1.00 85.81 344 A 1 
ATOM 2499 C CA  . GLY A 1 344 ? -10.599 3.883   16.317  1.00 87.23 344 A 1 
ATOM 2500 C C   . GLY A 1 344 ? -9.863  5.128   15.823  1.00 89.40 344 A 1 
ATOM 2501 O O   . GLY A 1 344 ? -9.948  6.180   16.461  1.00 89.21 344 A 1 
ATOM 2502 N N   . MET A 1 345 ? -9.200  5.058   14.654  1.00 89.20 345 A 1 
ATOM 2503 C CA  . MET A 1 345 ? -8.603  6.236   14.004  1.00 89.80 345 A 1 
ATOM 2504 C C   . MET A 1 345 ? -9.679  7.233   13.569  1.00 90.90 345 A 1 
ATOM 2505 O O   . MET A 1 345 ? -9.546  8.428   13.832  1.00 90.72 345 A 1 
ATOM 2506 C CB  . MET A 1 345 ? -7.752  5.825   12.789  1.00 89.37 345 A 1 
ATOM 2507 C CG  . MET A 1 345 ? -6.494  5.034   13.174  1.00 87.24 345 A 1 
ATOM 2508 S SD  . MET A 1 345 ? -5.234  5.971   14.085  1.00 85.88 345 A 1 
ATOM 2509 C CE  . MET A 1 345 ? -4.060  4.626   14.397  1.00 75.40 345 A 1 
ATOM 2510 N N   . ALA A 1 346 ? -10.773 6.749   12.961  1.00 87.97 346 A 1 
ATOM 2511 C CA  . ALA A 1 346 ? -11.903 7.592   12.580  1.00 87.65 346 A 1 
ATOM 2512 C C   . ALA A 1 346 ? -12.538 8.288   13.801  1.00 88.92 346 A 1 
ATOM 2513 O O   . ALA A 1 346 ? -12.801 9.491   13.758  1.00 88.59 346 A 1 
ATOM 2514 C CB  . ALA A 1 346 ? -12.920 6.735   11.818  1.00 86.42 346 A 1 
ATOM 2515 N N   . ALA A 1 347 ? -12.726 7.563   14.908  1.00 88.17 347 A 1 
ATOM 2516 C CA  . ALA A 1 347 ? -13.237 8.135   16.155  1.00 88.85 347 A 1 
ATOM 2517 C C   . ALA A 1 347 ? -12.289 9.199   16.742  1.00 90.02 347 A 1 
ATOM 2518 O O   . ALA A 1 347 ? -12.742 10.267  17.159  1.00 90.11 347 A 1 
ATOM 2519 C CB  . ALA A 1 347 ? -13.491 6.994   17.148  1.00 88.76 347 A 1 
ATOM 2520 N N   . ALA A 1 348 ? -10.973 8.944   16.727  1.00 89.94 348 A 1 
ATOM 2521 C CA  . ALA A 1 348 ? -9.963  9.892   17.202  1.00 90.38 348 A 1 
ATOM 2522 C C   . ALA A 1 348 ? -9.882  11.158  16.326  1.00 90.84 348 A 1 
ATOM 2523 O O   . ALA A 1 348 ? -9.719  12.265  16.844  1.00 90.58 348 A 1 
ATOM 2524 C CB  . ALA A 1 348 ? -8.619  9.160   17.267  1.00 91.16 348 A 1 
ATOM 2525 N N   . ALA A 1 349 ? -10.039 11.016  15.006  1.00 89.79 349 A 1 
ATOM 2526 C CA  . ALA A 1 349 ? -10.116 12.155  14.093  1.00 89.04 349 A 1 
ATOM 2527 C C   . ALA A 1 349 ? -11.412 12.959  14.295  1.00 89.02 349 A 1 
ATOM 2528 O O   . ALA A 1 349 ? -11.383 14.189  14.315  1.00 87.89 349 A 1 
ATOM 2529 C CB  . ALA A 1 349 ? -9.967  11.632  12.661  1.00 89.13 349 A 1 
ATOM 2530 N N   . GLN A 1 350 ? -12.542 12.284  14.498  1.00 90.11 350 A 1 
ATOM 2531 C CA  . GLN A 1 350 ? -13.825 12.933  14.769  1.00 88.92 350 A 1 
ATOM 2532 C C   . GLN A 1 350 ? -13.819 13.732  16.083  1.00 89.47 350 A 1 
ATOM 2533 O O   . GLN A 1 350 ? -14.405 14.815  16.134  1.00 88.41 350 A 1 
ATOM 2534 C CB  . GLN A 1 350 ? -14.932 11.869  14.788  1.00 87.61 350 A 1 
ATOM 2535 C CG  . GLN A 1 350 ? -16.323 12.507  14.905  1.00 80.31 350 A 1 
ATOM 2536 C CD  . GLN A 1 350 ? -17.453 11.485  14.964  1.00 75.93 350 A 1 
ATOM 2537 O OE1 . GLN A 1 350 ? -17.310 10.335  15.337  1.00 68.44 350 A 1 
ATOM 2538 N NE2 . GLN A 1 350 ? -18.659 11.884  14.615  1.00 65.38 350 A 1 
ATOM 2539 N N   . SER A 1 351 ? -13.163 13.233  17.131  1.00 89.78 351 A 1 
ATOM 2540 C CA  . SER A 1 351 ? -13.034 13.944  18.411  1.00 89.48 351 A 1 
ATOM 2541 C C   . SER A 1 351 ? -12.034 15.104  18.362  1.00 89.62 351 A 1 
ATOM 2542 O O   . SER A 1 351 ? -11.999 15.911  19.287  1.00 87.59 351 A 1 
ATOM 2543 C CB  . SER A 1 351 ? -12.663 12.970  19.534  1.00 89.32 351 A 1 
ATOM 2544 O OG  . SER A 1 351 ? -11.358 12.453  19.354  1.00 85.40 351 A 1 
ATOM 2545 N N   . GLY A 1 352 ? -11.220 15.200  17.304  1.00 90.32 352 A 1 
ATOM 2546 C CA  . GLY A 1 352 ? -10.157 16.193  17.149  1.00 89.74 352 A 1 
ATOM 2547 C C   . GLY A 1 352 ? -8.847  15.844  17.863  1.00 91.11 352 A 1 
ATOM 2548 O O   . GLY A 1 352 ? -7.902  16.627  17.784  1.00 89.31 352 A 1 
ATOM 2549 N N   . GLU A 1 353 ? -8.756  14.693  18.525  1.00 90.72 353 A 1 
ATOM 2550 C CA  . GLU A 1 353 ? -7.513  14.243  19.179  1.00 91.19 353 A 1 
ATOM 2551 C C   . GLU A 1 353 ? -6.453  13.818  18.146  1.00 91.77 353 A 1 
ATOM 2552 O O   . GLU A 1 353 ? -5.260  14.068  18.319  1.00 89.46 353 A 1 
ATOM 2553 C CB  . GLU A 1 353 ? -7.848  13.085  20.133  1.00 90.56 353 A 1 
ATOM 2554 C CG  . GLU A 1 353 ? -6.681  12.704  21.068  1.00 82.55 353 A 1 
ATOM 2555 C CD  . GLU A 1 353 ? -6.294  13.798  22.076  1.00 82.52 353 A 1 
ATOM 2556 O OE1 . GLU A 1 353 ? -5.128  13.775  22.533  1.00 74.56 353 A 1 
ATOM 2557 O OE2 . GLU A 1 353 ? -7.165  14.630  22.412  1.00 73.60 353 A 1 
ATOM 2558 N N   . LEU A 1 354 ? -6.883  13.226  17.033  1.00 90.71 354 A 1 
ATOM 2559 C CA  . LEU A 1 354 ? -6.031  12.928  15.890  1.00 90.60 354 A 1 
ATOM 2560 C C   . LEU A 1 354 ? -6.158  14.040  14.838  1.00 91.42 354 A 1 
ATOM 2561 O O   . LEU A 1 354 ? -7.078  14.043  14.021  1.00 90.23 354 A 1 
ATOM 2562 C CB  . LEU A 1 354 ? -6.380  11.527  15.358  1.00 89.43 354 A 1 
ATOM 2563 C CG  . LEU A 1 354 ? -5.470  11.048  14.217  1.00 88.34 354 A 1 
ATOM 2564 C CD1 . LEU A 1 354 ? -4.021  10.861  14.674  1.00 85.63 354 A 1 
ATOM 2565 C CD2 . LEU A 1 354 ? -5.978  9.709   13.684  1.00 85.61 354 A 1 
ATOM 2566 N N   . CYS A 1 355 ? -5.216  14.991  14.844  1.00 92.45 355 A 1 
ATOM 2567 C CA  . CYS A 1 355 ? -5.076  16.004  13.794  1.00 92.22 355 A 1 
ATOM 2568 C C   . CYS A 1 355 ? -4.082  15.567  12.702  1.00 92.88 355 A 1 
ATOM 2569 O O   . CYS A 1 355 ? -3.322  14.612  12.888  1.00 92.08 355 A 1 
ATOM 2570 C CB  . CYS A 1 355 ? -4.705  17.352  14.432  1.00 90.96 355 A 1 
ATOM 2571 S SG  . CYS A 1 355 ? -3.044  17.278  15.173  1.00 87.71 355 A 1 
ATOM 2572 N N   . ILE A 1 356 ? -4.062  16.296  11.560  1.00 93.13 356 A 1 
ATOM 2573 C CA  . ILE A 1 356 ? -3.150  16.008  10.436  1.00 92.85 356 A 1 
ATOM 2574 C C   . ILE A 1 356 ? -1.687  16.033  10.891  1.00 92.72 356 A 1 
ATOM 2575 O O   . ILE A 1 356 ? -0.970  15.078  10.619  1.00 91.77 356 A 1 
ATOM 2576 C CB  . ILE A 1 356 ? -3.410  16.962  9.244   1.00 91.72 356 A 1 
ATOM 2577 C CG1 . ILE A 1 356 ? -4.806  16.664  8.655   1.00 87.65 356 A 1 
ATOM 2578 C CG2 . ILE A 1 356 ? -2.317  16.812  8.164   1.00 87.57 356 A 1 
ATOM 2579 C CD1 . ILE A 1 356 ? -5.208  17.555  7.473   1.00 83.57 356 A 1 
ATOM 2580 N N   . ASP A 1 357 ? -1.272  17.035  11.678  1.00 93.05 357 A 1 
ATOM 2581 C CA  . ASP A 1 357 ? 0.113   17.152  12.168  1.00 92.59 357 A 1 
ATOM 2582 C C   . ASP A 1 357 ? 0.536   15.933  12.999  1.00 92.96 357 A 1 
ATOM 2583 O O   . ASP A 1 357 ? 1.673   15.449  12.941  1.00 91.68 357 A 1 
ATOM 2584 C CB  . ASP A 1 357 ? 0.261   18.385  13.074  1.00 91.42 357 A 1 
ATOM 2585 C CG  . ASP A 1 357 ? -0.264  19.697  12.496  1.00 89.78 357 A 1 
ATOM 2586 O OD1 . ASP A 1 357 ? -0.467  19.799  11.268  1.00 84.43 357 A 1 
ATOM 2587 O OD2 . ASP A 1 357 ? -0.565  20.599  13.312  1.00 84.54 357 A 1 
ATOM 2588 N N   . LYS A 1 358 ? -0.389  15.411  13.816  1.00 91.57 358 A 1 
ATOM 2589 C CA  . LYS A 1 358 ? -0.120  14.227  14.628  1.00 91.88 358 A 1 
ATOM 2590 C C   . LYS A 1 358 ? -0.100  12.959  13.786  1.00 92.15 358 A 1 
ATOM 2591 O O   . LYS A 1 358 ? 0.735   12.089  14.032  1.00 91.36 358 A 1 
ATOM 2592 C CB  . LYS A 1 358 ? -1.133  14.142  15.775  1.00 91.89 358 A 1 
ATOM 2593 C CG  . LYS A 1 358 ? -0.846  12.977  16.736  1.00 90.34 358 A 1 
ATOM 2594 C CD  . LYS A 1 358 ? 0.529   13.084  17.402  1.00 88.74 358 A 1 
ATOM 2595 C CE  . LYS A 1 358 ? 0.689   11.955  18.413  1.00 86.09 358 A 1 
ATOM 2596 N NZ  . LYS A 1 358 ? 1.900   12.129  19.229  1.00 82.39 358 A 1 
ATOM 2597 N N   . LEU A 1 359 ? -0.992  12.857  12.805  1.00 91.69 359 A 1 
ATOM 2598 C CA  . LEU A 1 359 ? -1.006  11.756  11.850  1.00 91.08 359 A 1 
ATOM 2599 C C   . LEU A 1 359 ? 0.308   11.726  11.060  1.00 91.07 359 A 1 
ATOM 2600 O O   . LEU A 1 359 ? 0.957   10.687  11.021  1.00 89.64 359 A 1 
ATOM 2601 C CB  . LEU A 1 359 ? -2.251  11.892  10.961  1.00 90.10 359 A 1 
ATOM 2602 C CG  . LEU A 1 359 ? -2.504  10.691  10.037  1.00 86.14 359 A 1 
ATOM 2603 C CD1 . LEU A 1 359 ? -2.851  9.426   10.824  1.00 83.58 359 A 1 
ATOM 2604 C CD2 . LEU A 1 359 ? -3.684  11.004  9.119   1.00 82.97 359 A 1 
ATOM 2605 N N   . GLU A 1 360 ? 0.766   12.870  10.561  1.00 91.27 360 A 1 
ATOM 2606 C CA  . GLU A 1 360 ? 2.050   13.055  9.880   1.00 90.65 360 A 1 
ATOM 2607 C C   . GLU A 1 360 ? 3.238   12.652  10.772  1.00 90.13 360 A 1 
ATOM 2608 O O   . GLU A 1 360 ? 4.098   11.859  10.376  1.00 88.54 360 A 1 
ATOM 2609 C CB  . GLU A 1 360 ? 2.145   14.526  9.451   1.00 90.27 360 A 1 
ATOM 2610 C CG  . GLU A 1 360 ? 3.383   14.821  8.604   1.00 87.11 360 A 1 
ATOM 2611 C CD  . GLU A 1 360 ? 3.555   16.314  8.292   1.00 87.99 360 A 1 
ATOM 2612 O OE1 . GLU A 1 360 ? 4.543   16.632  7.605   1.00 81.05 360 A 1 
ATOM 2613 O OE2 . GLU A 1 360 ? 2.752   17.131  8.803   1.00 82.74 360 A 1 
ATOM 2614 N N   . ALA A 1 361 ? 3.253   13.088  12.036  1.00 91.40 361 A 1 
ATOM 2615 C CA  . ALA A 1 361 ? 4.270   12.641  12.993  1.00 91.01 361 A 1 
ATOM 2616 C C   . ALA A 1 361 ? 4.260   11.112  13.192  1.00 90.66 361 A 1 
ATOM 2617 O O   . ALA A 1 361 ? 5.321   10.493  13.313  1.00 89.33 361 A 1 
ATOM 2618 C CB  . ALA A 1 361 ? 4.053   13.373  14.324  1.00 91.03 361 A 1 
ATOM 2619 N N   . MET A 1 362 ? 3.079   10.487  13.203  1.00 89.62 362 A 1 
ATOM 2620 C CA  . MET A 1 362 ? 2.933   9.031   13.290  1.00 89.27 362 A 1 
ATOM 2621 C C   . MET A 1 362 ? 3.400   8.321   12.011  1.00 89.14 362 A 1 
ATOM 2622 O O   . MET A 1 362 ? 3.968   7.232   12.101  1.00 87.65 362 A 1 
ATOM 2623 C CB  . MET A 1 362 ? 1.484   8.660   13.638  1.00 90.11 362 A 1 
ATOM 2624 C CG  . MET A 1 362 ? 1.114   9.016   15.085  1.00 89.79 362 A 1 
ATOM 2625 S SD  . MET A 1 362 ? -0.646  8.889   15.494  1.00 89.32 362 A 1 
ATOM 2626 C CE  . MET A 1 362 ? -0.957  7.121   15.231  1.00 84.20 362 A 1 
ATOM 2627 N N   . THR A 1 363 ? 3.249   8.946   10.830  1.00 89.09 363 A 1 
ATOM 2628 C CA  . THR A 1 363 ? 3.715   8.351   9.561   1.00 87.51 363 A 1 
ATOM 2629 C C   . THR A 1 363 ? 5.232   8.183   9.514   1.00 87.12 363 A 1 
ATOM 2630 O O   . THR A 1 363 ? 5.718   7.260   8.865   1.00 84.52 363 A 1 
ATOM 2631 C CB  . THR A 1 363 ? 3.281   9.133   8.311   1.00 86.29 363 A 1 
ATOM 2632 O OG1 . THR A 1 363 ? 4.030   10.308  8.184   1.00 83.69 363 A 1 
ATOM 2633 C CG2 . THR A 1 363 ? 1.792   9.435   8.254   1.00 83.29 363 A 1 
ATOM 2634 N N   . SER A 1 364 ? 5.990   8.978   10.273  1.00 87.68 364 A 1 
ATOM 2635 C CA  . SER A 1 364 ? 7.448   8.843   10.376  1.00 86.84 364 A 1 
ATOM 2636 C C   . SER A 1 364 ? 7.904   7.469   10.896  1.00 86.62 364 A 1 
ATOM 2637 O O   . SER A 1 364 ? 9.015   7.031   10.591  1.00 83.68 364 A 1 
ATOM 2638 C CB  . SER A 1 364 ? 8.016   9.963   11.256  1.00 86.28 364 A 1 
ATOM 2639 O OG  . SER A 1 364 ? 7.720   9.753   12.622  1.00 82.97 364 A 1 
ATOM 2640 N N   . VAL A 1 365 ? 7.036   6.757   11.624  1.00 88.13 365 A 1 
ATOM 2641 C CA  . VAL A 1 365 ? 7.327   5.465   12.271  1.00 87.47 365 A 1 
ATOM 2642 C C   . VAL A 1 365 ? 6.392   4.327   11.853  1.00 86.98 365 A 1 
ATOM 2643 O O   . VAL A 1 365 ? 6.660   3.176   12.206  1.00 83.94 365 A 1 
ATOM 2644 C CB  . VAL A 1 365 ? 7.355   5.605   13.805  1.00 87.48 365 A 1 
ATOM 2645 C CG1 . VAL A 1 365 ? 8.441   6.587   14.268  1.00 86.23 365 A 1 
ATOM 2646 C CG2 . VAL A 1 365 ? 6.006   6.064   14.380  1.00 85.71 365 A 1 
ATOM 2647 N N   . CYS A 1 366 ? 5.318   4.589   11.098  1.00 82.91 366 A 1 
ATOM 2648 C CA  . CYS A 1 366 ? 4.452   3.545   10.541  1.00 80.65 366 A 1 
ATOM 2649 C C   . CYS A 1 366 ? 4.976   3.034   9.183   1.00 80.63 366 A 1 
ATOM 2650 O O   . CYS A 1 366 ? 6.029   3.467   8.713   1.00 75.19 366 A 1 
ATOM 2651 C CB  . CYS A 1 366 ? 2.999   4.043   10.501  1.00 76.73 366 A 1 
ATOM 2652 S SG  . CYS A 1 366 ? 2.680   5.018   9.009   1.00 73.70 366 A 1 
ATOM 2653 N N   . SER A 1 367 ? 4.280   2.094   8.551   1.00 77.98 367 A 1 
ATOM 2654 C CA  . SER A 1 367 ? 4.749   1.469   7.313   1.00 76.46 367 A 1 
ATOM 2655 C C   . SER A 1 367 ? 4.424   2.232   6.023   1.00 77.33 367 A 1 
ATOM 2656 O O   . SER A 1 367 ? 5.156   2.049   5.058   1.00 72.34 367 A 1 
ATOM 2657 C CB  . SER A 1 367 ? 4.256   0.025   7.226   1.00 72.22 367 A 1 
ATOM 2658 O OG  . SER A 1 367 ? 2.886   -0.050  7.527   1.00 65.57 367 A 1 
ATOM 2659 N N   . VAL A 1 368 ? 3.390   3.094   5.993   1.00 82.36 368 A 1 
ATOM 2660 C CA  . VAL A 1 368 ? 2.899   3.681   4.724   1.00 83.48 368 A 1 
ATOM 2661 C C   . VAL A 1 368 ? 2.944   5.207   4.699   1.00 84.81 368 A 1 
ATOM 2662 O O   . VAL A 1 368 ? 3.799   5.762   4.026   1.00 80.55 368 A 1 
ATOM 2663 C CB  . VAL A 1 368 ? 1.509   3.133   4.356   1.00 78.82 368 A 1 
ATOM 2664 C CG1 . VAL A 1 368 ? 0.993   3.699   3.025   1.00 71.99 368 A 1 
ATOM 2665 C CG2 . VAL A 1 368 ? 1.565   1.621   4.187   1.00 72.44 368 A 1 
ATOM 2666 N N   . GLY A 1 369 ? 2.041   5.896   5.391   1.00 85.55 369 A 1 
ATOM 2667 C CA  . GLY A 1 369 ? 1.915   7.345   5.260   1.00 85.50 369 A 1 
ATOM 2668 C C   . GLY A 1 369 ? 0.511   7.856   5.573   1.00 86.76 369 A 1 
ATOM 2669 O O   . GLY A 1 369 ? -0.218  7.224   6.334   1.00 81.65 369 A 1 
ATOM 2670 N N   . LEU A 1 370 ? 0.152   8.997   4.975   1.00 90.13 370 A 1 
ATOM 2671 C CA  . LEU A 1 370 ? -1.173  9.611   5.079   1.00 90.06 370 A 1 
ATOM 2672 C C   . LEU A 1 370 ? -2.161  8.850   4.191   1.00 90.01 370 A 1 
ATOM 2673 O O   . LEU A 1 370 ? -2.178  9.032   2.969   1.00 87.16 370 A 1 
ATOM 2674 C CB  . LEU A 1 370 ? -1.082  11.093  4.680   1.00 89.55 370 A 1 
ATOM 2675 C CG  . LEU A 1 370 ? -0.187  11.966  5.578   1.00 88.58 370 A 1 
ATOM 2676 C CD1 . LEU A 1 370 ? -0.109  13.378  5.005   1.00 86.38 370 A 1 
ATOM 2677 C CD2 . LEU A 1 370 ? -0.719  12.054  7.005   1.00 86.71 370 A 1 
ATOM 2678 N N   . ASP A 1 371 ? -2.976  7.988   4.786   1.00 89.52 371 A 1 
ATOM 2679 C CA  . ASP A 1 371 ? -3.871  7.098   4.042   1.00 88.78 371 A 1 
ATOM 2680 C C   . ASP A 1 371 ? -5.356  7.386   4.320   1.00 89.04 371 A 1 
ATOM 2681 O O   . ASP A 1 371 ? -5.774  7.540   5.469   1.00 86.39 371 A 1 
ATOM 2682 C CB  . ASP A 1 371 ? -3.496  5.628   4.299   1.00 87.71 371 A 1 
ATOM 2683 C CG  . ASP A 1 371 ? -4.080  4.683   3.239   1.00 85.12 371 A 1 
ATOM 2684 O OD1 . ASP A 1 371 ? -4.339  5.136   2.099   1.00 81.88 371 A 1 
ATOM 2685 O OD2 . ASP A 1 371 ? -4.231  3.475   3.513   1.00 80.95 371 A 1 
ATOM 2686 N N   . MET A 1 372 ? -6.148  7.460   3.238   1.00 88.98 372 A 1 
ATOM 2687 C CA  . MET A 1 372 ? -7.577  7.800   3.271   1.00 89.57 372 A 1 
ATOM 2688 C C   . MET A 1 372 ? -7.887  9.092   4.047   1.00 91.25 372 A 1 
ATOM 2689 O O   . MET A 1 372 ? -8.861  9.181   4.796   1.00 89.95 372 A 1 
ATOM 2690 C CB  . MET A 1 372 ? -8.400  6.584   3.732   1.00 88.53 372 A 1 
ATOM 2691 C CG  . MET A 1 372 ? -8.302  5.401   2.756   1.00 85.95 372 A 1 
ATOM 2692 S SD  . MET A 1 372 ? -9.001  5.687   1.104   1.00 85.59 372 A 1 
ATOM 2693 C CE  . MET A 1 372 ? -10.769 5.742   1.513   1.00 80.04 372 A 1 
ATOM 2694 N N   . LEU A 1 373 ? -7.053  10.123  3.851   1.00 91.84 373 A 1 
ATOM 2695 C CA  . LEU A 1 373 ? -7.183  11.424  4.502   1.00 92.73 373 A 1 
ATOM 2696 C C   . LEU A 1 373 ? -8.219  12.294  3.770   1.00 94.29 373 A 1 
ATOM 2697 O O   . LEU A 1 373 ? -7.903  12.937  2.765   1.00 93.82 373 A 1 
ATOM 2698 C CB  . LEU A 1 373 ? -5.788  12.074  4.578   1.00 91.26 373 A 1 
ATOM 2699 C CG  . LEU A 1 373 ? -5.793  13.458  5.246   1.00 87.13 373 A 1 
ATOM 2700 C CD1 . LEU A 1 373 ? -6.242  13.381  6.706   1.00 83.46 373 A 1 
ATOM 2701 C CD2 . LEU A 1 373 ? -4.390  14.064  5.203   1.00 84.73 373 A 1 
ATOM 2702 N N   . ALA A 1 374 ? -9.459  12.335  4.277   1.00 93.88 374 A 1 
ATOM 2703 C CA  . ALA A 1 374 ? -10.492 13.230  3.766   1.00 94.32 374 A 1 
ATOM 2704 C C   . ALA A 1 374 ? -10.294 14.658  4.300   1.00 94.72 374 A 1 
ATOM 2705 O O   . ALA A 1 374 ? -10.111 14.868  5.499   1.00 94.45 374 A 1 
ATOM 2706 C CB  . ALA A 1 374 ? -11.876 12.659  4.093   1.00 94.16 374 A 1 
ATOM 2707 N N   . VAL A 1 375 ? -10.333 15.648  3.400   1.00 95.32 375 A 1 
ATOM 2708 C CA  . VAL A 1 375 ? -10.156 17.077  3.708   1.00 95.96 375 A 1 
ATOM 2709 C C   . VAL A 1 375 ? -11.258 17.918  3.039   1.00 96.40 375 A 1 
ATOM 2710 O O   . VAL A 1 375 ? -11.937 17.424  2.132   1.00 96.49 375 A 1 
ATOM 2711 C CB  . VAL A 1 375 ? -8.743  17.573  3.325   1.00 95.94 375 A 1 
ATOM 2712 C CG1 . VAL A 1 375 ? -7.647  16.847  4.107   1.00 95.41 375 A 1 
ATOM 2713 C CG2 . VAL A 1 375 ? -8.440  17.461  1.825   1.00 94.65 375 A 1 
ATOM 2714 N N   . PRO A 1 376 ? -11.471 19.190  3.454   1.00 97.90 376 A 1 
ATOM 2715 C CA  . PRO A 1 376 ? -12.460 20.065  2.829   1.00 97.98 376 A 1 
ATOM 2716 C C   . PRO A 1 376 ? -12.287 20.173  1.307   1.00 98.18 376 A 1 
ATOM 2717 O O   . PRO A 1 376 ? -11.170 20.289  0.800   1.00 97.92 376 A 1 
ATOM 2718 C CB  . PRO A 1 376 ? -12.303 21.421  3.519   1.00 97.62 376 A 1 
ATOM 2719 C CG  . PRO A 1 376 ? -11.759 21.049  4.899   1.00 96.57 376 A 1 
ATOM 2720 C CD  . PRO A 1 376 ? -10.856 19.863  4.593   1.00 97.63 376 A 1 
ATOM 2721 N N   . GLY A 1 377 ? -13.389 20.172  0.562   1.00 98.19 377 A 1 
ATOM 2722 C CA  . GLY A 1 377 ? -13.370 20.188  -0.908  1.00 98.11 377 A 1 
ATOM 2723 C C   . GLY A 1 377 ? -12.807 21.471  -1.521  1.00 98.20 377 A 1 
ATOM 2724 O O   . GLY A 1 377 ? -12.312 21.466  -2.651  1.00 97.40 377 A 1 
ATOM 2725 N N   . ASP A 1 378 ? -12.834 22.578  -0.769  1.00 98.28 378 A 1 
ATOM 2726 C CA  . ASP A 1 378 ? -12.253 23.870  -1.148  1.00 98.04 378 A 1 
ATOM 2727 C C   . ASP A 1 378 ? -10.740 23.971  -0.871  1.00 98.31 378 A 1 
ATOM 2728 O O   . ASP A 1 378 ? -10.121 24.969  -1.250  1.00 97.31 378 A 1 
ATOM 2729 C CB  . ASP A 1 378 ? -13.055 25.014  -0.498  1.00 97.01 378 A 1 
ATOM 2730 C CG  . ASP A 1 378 ? -12.988 25.058  1.037   1.00 94.44 378 A 1 
ATOM 2731 O OD1 . ASP A 1 378 ? -12.576 24.046  1.647   1.00 88.77 378 A 1 
ATOM 2732 O OD2 . ASP A 1 378 ? -13.409 26.102  1.591   1.00 89.90 378 A 1 
ATOM 2733 N N   . THR A 1 379 ? -10.121 22.933  -0.301  1.00 98.02 379 A 1 
ATOM 2734 C CA  . THR A 1 379 ? -8.668  22.876  -0.062  1.00 98.21 379 A 1 
ATOM 2735 C C   . THR A 1 379 ? -7.901  23.208  -1.350  1.00 98.36 379 A 1 
ATOM 2736 O O   . THR A 1 379 ? -8.092  22.546  -2.378  1.00 98.25 379 A 1 
ATOM 2737 C CB  . THR A 1 379 ? -8.229  21.505  0.477   1.00 98.14 379 A 1 
ATOM 2738 O OG1 . THR A 1 379 ? -8.901  21.238  1.687   1.00 97.03 379 A 1 
ATOM 2739 C CG2 . THR A 1 379 ? -6.736  21.459  0.804   1.00 96.81 379 A 1 
ATOM 2740 N N   . PRO A 1 380 ? -7.025  24.236  -1.343  1.00 98.36 380 A 1 
ATOM 2741 C CA  . PRO A 1 380 ? -6.277  24.623  -2.536  1.00 98.35 380 A 1 
ATOM 2742 C C   . PRO A 1 380 ? -5.356  23.507  -3.043  1.00 98.55 380 A 1 
ATOM 2743 O O   . PRO A 1 380 ? -4.731  22.804  -2.250  1.00 98.43 380 A 1 
ATOM 2744 C CB  . PRO A 1 380 ? -5.484  25.875  -2.139  1.00 97.91 380 A 1 
ATOM 2745 C CG  . PRO A 1 380 ? -6.288  26.459  -0.975  1.00 96.68 380 A 1 
ATOM 2746 C CD  . PRO A 1 380 ? -6.823  25.213  -0.278  1.00 98.03 380 A 1 
ATOM 2747 N N   . ALA A 1 381 ? -5.185  23.412  -4.368  1.00 98.48 381 A 1 
ATOM 2748 C CA  . ALA A 1 381 ? -4.248  22.455  -4.967  1.00 98.62 381 A 1 
ATOM 2749 C C   . ALA A 1 381 ? -2.821  22.604  -4.408  1.00 98.73 381 A 1 
ATOM 2750 O O   . ALA A 1 381 ? -2.156  21.606  -4.148  1.00 98.58 381 A 1 
ATOM 2751 C CB  . ALA A 1 381 ? -4.264  22.643  -6.488  1.00 98.41 381 A 1 
ATOM 2752 N N   . SER A 1 382 ? -2.378  23.842  -4.140  1.00 98.53 382 A 1 
ATOM 2753 C CA  . SER A 1 382 ? -1.071  24.102  -3.525  1.00 98.51 382 A 1 
ATOM 2754 C C   . SER A 1 382 ? -0.940  23.544  -2.105  1.00 98.59 382 A 1 
ATOM 2755 O O   . SER A 1 382 ? 0.147   23.121  -1.725  1.00 98.36 382 A 1 
ATOM 2756 C CB  . SER A 1 382 ? -0.781  25.607  -3.507  1.00 98.22 382 A 1 
ATOM 2757 O OG  . SER A 1 382 ? -1.812  26.327  -2.854  1.00 96.68 382 A 1 
ATOM 2758 N N   . THR A 1 383 ? -2.029  23.512  -1.335  1.00 98.14 383 A 1 
ATOM 2759 C CA  . THR A 1 383 ? -2.051  22.897  0.001   1.00 98.16 383 A 1 
ATOM 2760 C C   . THR A 1 383 ? -1.977  21.376  -0.103  1.00 98.34 383 A 1 
ATOM 2761 O O   . THR A 1 383 ? -1.179  20.764  0.600   1.00 98.23 383 A 1 
ATOM 2762 C CB  . THR A 1 383 ? -3.299  23.328  0.784   1.00 97.90 383 A 1 
ATOM 2763 O OG1 . THR A 1 383 ? -3.320  24.734  0.888   1.00 96.60 383 A 1 
ATOM 2764 C CG2 . THR A 1 383 ? -3.353  22.766  2.200   1.00 96.60 383 A 1 
ATOM 2765 N N   . LEU A 1 384 ? -2.724  20.767  -1.039  1.00 98.21 384 A 1 
ATOM 2766 C CA  . LEU A 1 384 ? -2.624  19.324  -1.314  1.00 98.33 384 A 1 
ATOM 2767 C C   . LEU A 1 384 ? -1.197  18.937  -1.731  1.00 98.39 384 A 1 
ATOM 2768 O O   . LEU A 1 384 ? -0.631  17.982  -1.204  1.00 98.35 384 A 1 
ATOM 2769 C CB  . LEU A 1 384 ? -3.631  18.921  -2.412  1.00 98.35 384 A 1 
ATOM 2770 C CG  . LEU A 1 384 ? -5.108  19.222  -2.098  1.00 98.07 384 A 1 
ATOM 2771 C CD1 . LEU A 1 384 ? -5.970  18.885  -3.314  1.00 97.51 384 A 1 
ATOM 2772 C CD2 . LEU A 1 384 ? -5.621  18.427  -0.902  1.00 97.29 384 A 1 
ATOM 2773 N N   . SER A 1 385 ? -0.589  19.717  -2.628  1.00 98.56 385 A 1 
ATOM 2774 C CA  . SER A 1 385 ? 0.806   19.530  -3.038  1.00 98.63 385 A 1 
ATOM 2775 C C   . SER A 1 385 ? 1.796   19.686  -1.882  1.00 98.63 385 A 1 
ATOM 2776 O O   . SER A 1 385 ? 2.787   18.963  -1.845  1.00 98.50 385 A 1 
ATOM 2777 C CB  . SER A 1 385 ? 1.180   20.541  -4.122  1.00 98.58 385 A 1 
ATOM 2778 O OG  . SER A 1 385 ? 0.445   20.323  -5.307  1.00 97.62 385 A 1 
ATOM 2779 N N   . ALA A 1 386 ? 1.556   20.613  -0.944  1.00 98.33 386 A 1 
ATOM 2780 C CA  . ALA A 1 386 ? 2.430   20.809  0.213   1.00 98.14 386 A 1 
ATOM 2781 C C   . ALA A 1 386 ? 2.367   19.615  1.179   1.00 98.01 386 A 1 
ATOM 2782 O O   . ALA A 1 386 ? 3.417   19.093  1.539   1.00 97.72 386 A 1 
ATOM 2783 C CB  . ALA A 1 386 ? 2.078   22.136  0.891   1.00 98.04 386 A 1 
ATOM 2784 N N   . ILE A 1 387 ? 1.165   19.110  1.479   1.00 97.42 387 A 1 
ATOM 2785 C CA  . ILE A 1 387 ? 0.982   17.888  2.286   1.00 96.84 387 A 1 
ATOM 2786 C C   . ILE A 1 387 ? 1.702   16.694  1.635   1.00 96.77 387 A 1 
ATOM 2787 O O   . ILE A 1 387 ? 2.390   15.926  2.309   1.00 96.28 387 A 1 
ATOM 2788 C CB  . ILE A 1 387 ? -0.530  17.606  2.477   1.00 96.49 387 A 1 
ATOM 2789 C CG1 . ILE A 1 387 ? -1.192  18.713  3.338   1.00 95.86 387 A 1 
ATOM 2790 C CG2 . ILE A 1 387 ? -0.773  16.230  3.123   1.00 95.91 387 A 1 
ATOM 2791 C CD1 . ILE A 1 387 ? -2.728  18.704  3.302   1.00 94.56 387 A 1 
ATOM 2792 N N   . ILE A 1 388 ? 1.597   16.562  0.305   1.00 97.68 388 A 1 
ATOM 2793 C CA  . ILE A 1 388 ? 2.359   15.544  -0.433  1.00 97.73 388 A 1 
ATOM 2794 C C   . ILE A 1 388 ? 3.864   15.770  -0.249  1.00 97.54 388 A 1 
ATOM 2795 O O   . ILE A 1 388 ? 4.578   14.820  0.047   1.00 97.43 388 A 1 
ATOM 2796 C CB  . ILE A 1 388 ? 1.962   15.519  -1.928  1.00 97.98 388 A 1 
ATOM 2797 C CG1 . ILE A 1 388 ? 0.515   15.004  -2.099  1.00 97.64 388 A 1 
ATOM 2798 C CG2 . ILE A 1 388 ? 2.916   14.630  -2.753  1.00 97.76 388 A 1 
ATOM 2799 C CD1 . ILE A 1 388 ? -0.088  15.320  -3.473  1.00 96.90 388 A 1 
ATOM 2800 N N   . ALA A 1 389 ? 4.359   17.001  -0.411  1.00 98.09 389 A 1 
ATOM 2801 C CA  . ALA A 1 389 ? 5.787   17.304  -0.301  1.00 97.98 389 A 1 
ATOM 2802 C C   . ALA A 1 389 ? 6.367   16.923  1.071   1.00 97.59 389 A 1 
ATOM 2803 O O   . ALA A 1 389 ? 7.449   16.329  1.121   1.00 97.27 389 A 1 
ATOM 2804 C CB  . ALA A 1 389 ? 6.013   18.790  -0.602  1.00 98.13 389 A 1 
ATOM 2805 N N   . ASP A 1 390 ? 5.643   17.219  2.158   1.00 96.73 390 A 1 
ATOM 2806 C CA  . ASP A 1 390 ? 6.056   16.901  3.528   1.00 96.09 390 A 1 
ATOM 2807 C C   . ASP A 1 390 ? 6.140   15.381  3.737   1.00 95.66 390 A 1 
ATOM 2808 O O   . ASP A 1 390 ? 7.178   14.865  4.165   1.00 94.80 390 A 1 
ATOM 2809 C CB  . ASP A 1 390 ? 5.110   17.599  4.526   1.00 95.96 390 A 1 
ATOM 2810 C CG  . ASP A 1 390 ? 5.261   19.134  4.520   1.00 95.15 390 A 1 
ATOM 2811 O OD1 . ASP A 1 390 ? 6.378   19.620  4.197   1.00 92.50 390 A 1 
ATOM 2812 O OD2 . ASP A 1 390 ? 4.267   19.843  4.782   1.00 92.31 390 A 1 
ATOM 2813 N N   . GLU A 1 391 ? 5.136   14.633  3.291   1.00 94.56 391 A 1 
ATOM 2814 C CA  . GLU A 1 391 ? 5.152   13.166  3.391   1.00 93.99 391 A 1 
ATOM 2815 C C   . GLU A 1 391 ? 6.240   12.523  2.503   1.00 94.22 391 A 1 
ATOM 2816 O O   . GLU A 1 391 ? 6.888   11.543  2.893   1.00 93.13 391 A 1 
ATOM 2817 C CB  . GLU A 1 391 ? 3.746   12.640  3.050   1.00 93.06 391 A 1 
ATOM 2818 C CG  . GLU A 1 391 ? 3.544   11.165  3.446   1.00 89.94 391 A 1 
ATOM 2819 C CD  . GLU A 1 391 ? 3.679   10.905  4.953   1.00 91.57 391 A 1 
ATOM 2820 O OE1 . GLU A 1 391 ? 4.048   9.765   5.319   1.00 86.89 391 A 1 
ATOM 2821 O OE2 . GLU A 1 391 ? 3.408   11.804  5.763   1.00 87.63 391 A 1 
ATOM 2822 N N   . MET A 1 392 ? 6.511   13.096  1.321   1.00 96.43 392 A 1 
ATOM 2823 C CA  . MET A 1 392 ? 7.628   12.656  0.477   1.00 96.44 392 A 1 
ATOM 2824 C C   . MET A 1 392 ? 8.980   12.909  1.161   1.00 96.49 392 A 1 
ATOM 2825 O O   . MET A 1 392 ? 9.888   12.083  1.051   1.00 96.20 392 A 1 
ATOM 2826 C CB  . MET A 1 392 ? 7.610   13.353  -0.890  1.00 96.62 392 A 1 
ATOM 2827 C CG  . MET A 1 392 ? 6.414   13.031  -1.807  1.00 96.32 392 A 1 
ATOM 2828 S SD  . MET A 1 392 ? 5.975   11.293  -2.082  1.00 96.14 392 A 1 
ATOM 2829 C CE  . MET A 1 392 ? 4.741   11.031  -0.777  1.00 92.25 392 A 1 
ATOM 2830 N N   . ALA A 1 393 ? 9.120   14.020  1.890   1.00 96.06 393 A 1 
ATOM 2831 C CA  . ALA A 1 393 ? 10.340  14.333  2.628   1.00 95.72 393 A 1 
ATOM 2832 C C   . ALA A 1 393 ? 10.571  13.347  3.784   1.00 95.23 393 A 1 
ATOM 2833 O O   . ALA A 1 393 ? 11.701  12.870  3.957   1.00 94.79 393 A 1 
ATOM 2834 C CB  . ALA A 1 393 ? 10.284  15.790  3.102   1.00 95.97 393 A 1 
ATOM 2835 N N   . LEU A 1 394 ? 9.512   12.959  4.507   1.00 94.68 394 A 1 
ATOM 2836 C CA  . LEU A 1 394 ? 9.583   11.919  5.540   1.00 93.79 394 A 1 
ATOM 2837 C C   . LEU A 1 394 ? 10.056  10.576  4.969   1.00 93.27 394 A 1 
ATOM 2838 O O   . LEU A 1 394 ? 10.940  9.934   5.544   1.00 92.05 394 A 1 
ATOM 2839 C CB  . LEU A 1 394 ? 8.206   11.755  6.213   1.00 92.98 394 A 1 
ATOM 2840 C CG  . LEU A 1 394 ? 7.784   12.923  7.129   1.00 90.62 394 A 1 
ATOM 2841 C CD1 . LEU A 1 394 ? 6.377   12.656  7.658   1.00 88.56 394 A 1 
ATOM 2842 C CD2 . LEU A 1 394 ? 8.720   13.070  8.333   1.00 87.82 394 A 1 
ATOM 2843 N N   . GLY A 1 395 ? 9.519   10.154  3.820   1.00 93.45 395 A 1 
ATOM 2844 C CA  . GLY A 1 395 ? 9.945   8.929   3.135   1.00 92.85 395 A 1 
ATOM 2845 C C   . GLY A 1 395 ? 11.394  8.990   2.662   1.00 93.17 395 A 1 
ATOM 2846 O O   . GLY A 1 395 ? 12.189  8.085   2.944   1.00 92.88 395 A 1 
ATOM 2847 N N   . MET A 1 396 ? 11.749  10.082  2.002   1.00 94.87 396 A 1 
ATOM 2848 C CA  . MET A 1 396 ? 13.079  10.306  1.443   1.00 94.93 396 A 1 
ATOM 2849 C C   . MET A 1 396 ? 14.172  10.283  2.519   1.00 94.85 396 A 1 
ATOM 2850 O O   . MET A 1 396 ? 15.178  9.584   2.357   1.00 94.25 396 A 1 
ATOM 2851 C CB  . MET A 1 396 ? 13.073  11.647  0.686   1.00 95.36 396 A 1 
ATOM 2852 C CG  . MET A 1 396 ? 14.445  11.981  0.096   1.00 94.59 396 A 1 
ATOM 2853 S SD  . MET A 1 396 ? 14.587  13.598  -0.699  1.00 94.73 396 A 1 
ATOM 2854 C CE  . MET A 1 396 ? 14.348  14.706  0.722   1.00 91.67 396 A 1 
ATOM 2855 N N   . VAL A 1 397 ? 13.981  11.036  3.605   1.00 94.67 397 A 1 
ATOM 2856 C CA  . VAL A 1 397 ? 14.982  11.185  4.678   1.00 93.98 397 A 1 
ATOM 2857 C C   . VAL A 1 397 ? 15.124  9.902   5.493   1.00 93.10 397 A 1 
ATOM 2858 O O   . VAL A 1 397 ? 16.239  9.500   5.821   1.00 91.27 397 A 1 
ATOM 2859 C CB  . VAL A 1 397 ? 14.635  12.391  5.576   1.00 93.73 397 A 1 
ATOM 2860 C CG1 . VAL A 1 397 ? 15.538  12.491  6.816   1.00 90.70 397 A 1 
ATOM 2861 C CG2 . VAL A 1 397 ? 14.793  13.704  4.795   1.00 90.77 397 A 1 
ATOM 2862 N N   . ASN A 1 398 ? 14.010  9.222   5.779   1.00 91.58 398 A 1 
ATOM 2863 C CA  . ASN A 1 398 ? 14.007  8.010   6.601   1.00 90.65 398 A 1 
ATOM 2864 C C   . ASN A 1 398 ? 14.273  6.717   5.811   1.00 90.49 398 A 1 
ATOM 2865 O O   . ASN A 1 398 ? 14.262  5.637   6.402   1.00 88.79 398 A 1 
ATOM 2866 C CB  . ASN A 1 398 ? 12.692  7.954   7.402   1.00 89.66 398 A 1 
ATOM 2867 C CG  . ASN A 1 398 ? 12.589  9.073   8.424   1.00 87.29 398 A 1 
ATOM 2868 O OD1 . ASN A 1 398 ? 13.508  9.329   9.184   1.00 80.93 398 A 1 
ATOM 2869 N ND2 . ASN A 1 398 ? 11.476  9.760   8.486   1.00 79.72 398 A 1 
ATOM 2870 N N   . ASN A 1 399 ? 14.529  6.800   4.494   1.00 91.36 399 A 1 
ATOM 2871 C CA  . ASN A 1 399 ? 14.725  5.640   3.617   1.00 91.19 399 A 1 
ATOM 2872 C C   . ASN A 1 399 ? 13.614  4.584   3.774   1.00 91.13 399 A 1 
ATOM 2873 O O   . ASN A 1 399 ? 13.880  3.382   3.909   1.00 89.24 399 A 1 
ATOM 2874 C CB  . ASN A 1 399 ? 16.152  5.091   3.800   1.00 90.74 399 A 1 
ATOM 2875 C CG  . ASN A 1 399 ? 16.500  4.024   2.777   1.00 87.84 399 A 1 
ATOM 2876 O OD1 . ASN A 1 399 ? 16.312  4.163   1.581   1.00 82.13 399 A 1 
ATOM 2877 N ND2 . ASN A 1 399 ? 17.064  2.919   3.203   1.00 81.84 399 A 1 
ATOM 2878 N N   . LYS A 1 400 ? 12.362  5.044   3.794   1.00 90.66 400 A 1 
ATOM 2879 C CA  . LYS A 1 400 ? 11.165  4.214   3.894   1.00 90.73 400 A 1 
ATOM 2880 C C   . LYS A 1 400 ? 10.174  4.571   2.788   1.00 92.01 400 A 1 
ATOM 2881 O O   . LYS A 1 400 ? 10.193  5.682   2.265   1.00 91.22 400 A 1 
ATOM 2882 C CB  . LYS A 1 400 ? 10.538  4.322   5.302   1.00 88.89 400 A 1 
ATOM 2883 C CG  . LYS A 1 400 ? 10.051  5.744   5.651   1.00 84.31 400 A 1 
ATOM 2884 C CD  . LYS A 1 400 ? 9.252   5.838   6.960   1.00 83.58 400 A 1 
ATOM 2885 C CE  . LYS A 1 400 ? 7.883   5.170   6.791   1.00 81.16 400 A 1 
ATOM 2886 N NZ  . LYS A 1 400 ? 6.885   5.682   7.744   1.00 78.55 400 A 1 
ATOM 2887 N N   . THR A 1 401 ? 9.291   3.636   2.469   1.00 90.78 401 A 1 
ATOM 2888 C CA  . THR A 1 401 ? 8.119   3.955   1.647   1.00 90.98 401 A 1 
ATOM 2889 C C   . THR A 1 401 ? 7.188   4.863   2.441   1.00 90.95 401 A 1 
ATOM 2890 O O   . THR A 1 401 ? 6.862   4.547   3.585   1.00 89.77 401 A 1 
ATOM 2891 C CB  . THR A 1 401 ? 7.372   2.689   1.211   1.00 90.98 401 A 1 
ATOM 2892 O OG1 . THR A 1 401 ? 8.264   1.795   0.586   1.00 89.74 401 A 1 
ATOM 2893 C CG2 . THR A 1 401 ? 6.248   2.996   0.221   1.00 89.88 401 A 1 
ATOM 2894 N N   . THR A 1 402 ? 6.761   5.968   1.837   1.00 91.77 402 A 1 
ATOM 2895 C CA  . THR A 1 402 ? 5.640   6.785   2.313   1.00 92.17 402 A 1 
ATOM 2896 C C   . THR A 1 402 ? 4.663   7.022   1.179   1.00 92.88 402 A 1 
ATOM 2897 O O   . THR A 1 402 ? 5.046   7.024   0.006   1.00 92.97 402 A 1 
ATOM 2898 C CB  . THR A 1 402 ? 6.068   8.130   2.921   1.00 92.17 402 A 1 
ATOM 2899 O OG1 . THR A 1 402 ? 6.915   8.844   2.052   1.00 90.48 402 A 1 
ATOM 2900 C CG2 . THR A 1 402 ? 6.804   7.922   4.238   1.00 91.25 402 A 1 
ATOM 2901 N N   . ALA A 1 403 ? 3.395   7.197   1.535   1.00 93.03 403 A 1 
ATOM 2902 C CA  . ALA A 1 403 ? 2.312   7.396   0.593   1.00 92.91 403 A 1 
ATOM 2903 C C   . ALA A 1 403 ? 1.373   8.504   1.065   1.00 93.32 403 A 1 
ATOM 2904 O O   . ALA A 1 403 ? 1.207   8.712   2.264   1.00 92.44 403 A 1 
ATOM 2905 C CB  . ALA A 1 403 ? 1.577   6.066   0.424   1.00 92.08 403 A 1 
ATOM 2906 N N   . VAL A 1 404 ? 0.726   9.167   0.115   1.00 94.60 404 A 1 
ATOM 2907 C CA  . VAL A 1 404 ? -0.374  10.102  0.366   1.00 95.07 404 A 1 
ATOM 2908 C C   . VAL A 1 404 ? -1.575  9.685   -0.465  1.00 94.83 404 A 1 
ATOM 2909 O O   . VAL A 1 404 ? -1.520  9.684   -1.698  1.00 94.16 404 A 1 
ATOM 2910 C CB  . VAL A 1 404 ? 0.024   11.560  0.078   1.00 95.37 404 A 1 
ATOM 2911 C CG1 . VAL A 1 404 ? -1.152  12.513  0.337   1.00 94.45 404 A 1 
ATOM 2912 C CG2 . VAL A 1 404 ? 1.190   11.999  0.963   1.00 94.41 404 A 1 
ATOM 2913 N N   . ARG A 1 405 ? -2.676  9.367   0.213   1.00 94.29 405 A 1 
ATOM 2914 C CA  . ARG A 1 405 ? -4.014  9.208   -0.348  1.00 93.19 405 A 1 
ATOM 2915 C C   . ARG A 1 405 ? -4.925  10.243  0.288   1.00 93.38 405 A 1 
ATOM 2916 O O   . ARG A 1 405 ? -5.503  10.004  1.345   1.00 91.82 405 A 1 
ATOM 2917 C CB  . ARG A 1 405 ? -4.505  7.772   -0.144  1.00 91.79 405 A 1 
ATOM 2918 C CG  . ARG A 1 405 ? -5.696  7.450   -1.053  1.00 88.12 405 A 1 
ATOM 2919 C CD  . ARG A 1 405 ? -6.344  6.107   -0.719  1.00 88.73 405 A 1 
ATOM 2920 N NE  . ARG A 1 405 ? -5.350  5.043   -0.487  1.00 86.23 405 A 1 
ATOM 2921 C CZ  . ARG A 1 405 ? -5.532  3.747   -0.501  1.00 87.90 405 A 1 
ATOM 2922 N NH1 . ARG A 1 405 ? -6.609  3.201   -0.979  1.00 82.36 405 A 1 
ATOM 2923 N NH2 . ARG A 1 405 ? -4.619  2.968   -0.000  1.00 82.21 405 A 1 
ATOM 2924 N N   . ILE A 1 406 ? -4.992  11.404  -0.336  1.00 94.70 406 A 1 
ATOM 2925 C CA  . ILE A 1 406 ? -5.737  12.566  0.161   1.00 95.75 406 A 1 
ATOM 2926 C C   . ILE A 1 406 ? -6.966  12.836  -0.711  1.00 96.32 406 A 1 
ATOM 2927 O O   . ILE A 1 406 ? -6.897  12.756  -1.937  1.00 96.34 406 A 1 
ATOM 2928 C CB  . ILE A 1 406 ? -4.801  13.782  0.324   1.00 95.89 406 A 1 
ATOM 2929 C CG1 . ILE A 1 406 ? -5.512  14.911  1.100   1.00 94.78 406 A 1 
ATOM 2930 C CG2 . ILE A 1 406 ? -4.242  14.278  -1.027  1.00 94.78 406 A 1 
ATOM 2931 C CD1 . ILE A 1 406 ? -4.561  16.024  1.556   1.00 94.29 406 A 1 
ATOM 2932 N N   . ILE A 1 407 ? -8.091  13.147  -0.077  1.00 96.31 407 A 1 
ATOM 2933 C CA  . ILE A 1 407 ? -9.405  13.201  -0.715  1.00 96.50 407 A 1 
ATOM 2934 C C   . ILE A 1 407 ? -10.071 14.542  -0.376  1.00 97.01 407 A 1 
ATOM 2935 O O   . ILE A 1 407 ? -10.714 14.658  0.669   1.00 96.94 407 A 1 
ATOM 2936 C CB  . ILE A 1 407 ? -10.267 11.984  -0.284  1.00 95.75 407 A 1 
ATOM 2937 C CG1 . ILE A 1 407 ? -9.492  10.642  -0.417  1.00 94.39 407 A 1 
ATOM 2938 C CG2 . ILE A 1 407 ? -11.552 11.955  -1.128  1.00 94.88 407 A 1 
ATOM 2939 C CD1 . ILE A 1 407 ? -10.228 9.429   0.155   1.00 90.69 407 A 1 
ATOM 2940 N N   . PRO A 1 408 ? -9.920  15.589  -1.209  1.00 97.91 408 A 1 
ATOM 2941 C CA  . PRO A 1 408 ? -10.668 16.830  -1.046  1.00 98.08 408 A 1 
ATOM 2942 C C   . PRO A 1 408 ? -12.123 16.600  -1.478  1.00 98.02 408 A 1 
ATOM 2943 O O   . PRO A 1 408 ? -12.391 16.413  -2.662  1.00 97.65 408 A 1 
ATOM 2944 C CB  . PRO A 1 408 ? -9.928  17.856  -1.917  1.00 98.05 408 A 1 
ATOM 2945 C CG  . PRO A 1 408 ? -9.319  17.006  -3.033  1.00 97.02 408 A 1 
ATOM 2946 C CD  . PRO A 1 408 ? -9.034  15.663  -2.363  1.00 98.28 408 A 1 
ATOM 2947 N N   . VAL A 1 409 ? -13.068 16.589  -0.524  1.00 97.96 409 A 1 
ATOM 2948 C CA  . VAL A 1 409 ? -14.455 16.163  -0.789  1.00 97.91 409 A 1 
ATOM 2949 C C   . VAL A 1 409 ? -15.335 17.350  -1.218  1.00 97.87 409 A 1 
ATOM 2950 O O   . VAL A 1 409 ? -15.644 18.197  -0.375  1.00 97.16 409 A 1 
ATOM 2951 C CB  . VAL A 1 409 ? -15.059 15.437  0.426   1.00 97.46 409 A 1 
ATOM 2952 C CG1 . VAL A 1 409 ? -16.407 14.805  0.049   1.00 95.98 409 A 1 
ATOM 2953 C CG2 . VAL A 1 409 ? -14.140 14.322  0.928   1.00 95.85 409 A 1 
ATOM 2954 N N   . PRO A 1 410 ? -15.767 17.451  -2.495  1.00 98.45 410 A 1 
ATOM 2955 C CA  . PRO A 1 410 ? -16.490 18.619  -2.988  1.00 98.23 410 A 1 
ATOM 2956 C C   . PRO A 1 410 ? -17.768 18.904  -2.192  1.00 98.03 410 A 1 
ATOM 2957 O O   . PRO A 1 410 ? -18.547 18.005  -1.890  1.00 96.87 410 A 1 
ATOM 2958 C CB  . PRO A 1 410 ? -16.788 18.342  -4.466  1.00 97.84 410 A 1 
ATOM 2959 C CG  . PRO A 1 410 ? -15.663 17.388  -4.866  1.00 96.90 410 A 1 
ATOM 2960 C CD  . PRO A 1 410 ? -15.482 16.550  -3.606  1.00 98.12 410 A 1 
ATOM 2961 N N   . GLY A 1 411 ? -17.987 20.180  -1.852  1.00 97.96 411 A 1 
ATOM 2962 C CA  . GLY A 1 411 ? -19.182 20.628  -1.124  1.00 97.72 411 A 1 
ATOM 2963 C C   . GLY A 1 411 ? -19.200 20.301  0.375   1.00 97.86 411 A 1 
ATOM 2964 O O   . GLY A 1 411 ? -20.124 20.747  1.056   1.00 96.35 411 A 1 
ATOM 2965 N N   . LYS A 1 412 ? -18.191 19.596  0.905   1.00 97.57 412 A 1 
ATOM 2966 C CA  . LYS A 1 412 ? -18.083 19.236  2.326   1.00 97.47 412 A 1 
ATOM 2967 C C   . LYS A 1 412 ? -16.975 20.016  3.036   1.00 97.76 412 A 1 
ATOM 2968 O O   . LYS A 1 412 ? -16.007 20.476  2.421   1.00 97.08 412 A 1 
ATOM 2969 C CB  . LYS A 1 412 ? -17.928 17.714  2.477   1.00 96.89 412 A 1 
ATOM 2970 C CG  . LYS A 1 412 ? -19.162 16.949  1.966   1.00 95.55 412 A 1 
ATOM 2971 C CD  . LYS A 1 412 ? -19.113 15.465  2.357   1.00 93.84 412 A 1 
ATOM 2972 C CE  . LYS A 1 412 ? -20.338 14.723  1.830   1.00 91.08 412 A 1 
ATOM 2973 N NZ  . LYS A 1 412 ? -20.314 13.280  2.169   1.00 86.31 412 A 1 
ATOM 2974 N N   . LYS A 1 413 ? -17.124 20.173  4.360   1.00 97.45 413 A 1 
ATOM 2975 C CA  . LYS A 1 413 ? -16.235 20.928  5.254   1.00 97.22 413 A 1 
ATOM 2976 C C   . LYS A 1 413 ? -15.719 20.048  6.392   1.00 97.32 413 A 1 
ATOM 2977 O O   . LYS A 1 413 ? -16.233 18.957  6.625   1.00 96.36 413 A 1 
ATOM 2978 C CB  . LYS A 1 413 ? -16.976 22.148  5.811   1.00 96.25 413 A 1 
ATOM 2979 C CG  . LYS A 1 413 ? -17.408 23.113  4.699   1.00 93.02 413 A 1 
ATOM 2980 C CD  . LYS A 1 413 ? -18.094 24.338  5.307   1.00 88.58 413 A 1 
ATOM 2981 C CE  . LYS A 1 413 ? -18.536 25.261  4.170   1.00 78.77 413 A 1 
ATOM 2982 N NZ  . LYS A 1 413 ? -19.209 26.471  4.700   1.00 65.86 413 A 1 
ATOM 2983 N N   . ALA A 1 414 ? -14.719 20.548  7.123   1.00 95.83 414 A 1 
ATOM 2984 C CA  . ALA A 1 414 ? -14.225 19.881  8.321   1.00 95.37 414 A 1 
ATOM 2985 C C   . ALA A 1 414 ? -15.367 19.613  9.320   1.00 94.78 414 A 1 
ATOM 2986 O O   . ALA A 1 414 ? -16.180 20.497  9.587   1.00 92.22 414 A 1 
ATOM 2987 C CB  . ALA A 1 414 ? -13.117 20.735  8.945   1.00 94.72 414 A 1 
ATOM 2988 N N   . GLY A 1 415 ? -15.403 18.393  9.854   1.00 93.87 415 A 1 
ATOM 2989 C CA  . GLY A 1 415 ? -16.467 17.879  10.720  1.00 93.11 415 A 1 
ATOM 2990 C C   . GLY A 1 415 ? -17.567 17.093  9.993   1.00 93.60 415 A 1 
ATOM 2991 O O   . GLY A 1 415 ? -18.258 16.308  10.642  1.00 91.61 415 A 1 
ATOM 2992 N N   . ASP A 1 416 ? -17.701 17.251  8.666   1.00 93.55 416 A 1 
ATOM 2993 C CA  . ASP A 1 416 ? -18.587 16.410  7.853   1.00 93.87 416 A 1 
ATOM 2994 C C   . ASP A 1 416 ? -17.972 15.010  7.638   1.00 93.98 416 A 1 
ATOM 2995 O O   . ASP A 1 416 ? -16.831 14.733  8.025   1.00 93.03 416 A 1 
ATOM 2996 C CB  . ASP A 1 416 ? -18.893 17.076  6.495   1.00 94.22 416 A 1 
ATOM 2997 C CG  . ASP A 1 416 ? -19.637 18.412  6.561   1.00 94.39 416 A 1 
ATOM 2998 O OD1 . ASP A 1 416 ? -20.393 18.640  7.530   1.00 91.10 416 A 1 
ATOM 2999 O OD2 . ASP A 1 416 ? -19.487 19.196  5.589   1.00 91.98 416 A 1 
ATOM 3000 N N   . TRP A 1 417 ? -18.715 14.117  6.974   1.00 93.95 417 A 1 
ATOM 3001 C CA  . TRP A 1 417 ? -18.271 12.770  6.619   1.00 93.50 417 A 1 
ATOM 3002 C C   . TRP A 1 417 ? -18.246 12.559  5.106   1.00 93.99 417 A 1 
ATOM 3003 O O   . TRP A 1 417 ? -19.165 12.984  4.397   1.00 92.35 417 A 1 
ATOM 3004 C CB  . TRP A 1 417 ? -19.154 11.728  7.312   1.00 91.75 417 A 1 
ATOM 3005 C CG  . TRP A 1 417 ? -18.900 11.586  8.779   1.00 90.60 417 A 1 
ATOM 3006 C CD1 . TRP A 1 417 ? -19.384 12.385  9.758   1.00 87.37 417 A 1 
ATOM 3007 C CD2 . TRP A 1 417 ? -18.064 10.596  9.448   1.00 89.10 417 A 1 
ATOM 3008 N NE1 . TRP A 1 417 ? -18.916 11.957  10.987  1.00 86.38 417 A 1 
ATOM 3009 C CE2 . TRP A 1 417 ? -18.098 10.847  10.853  1.00 87.42 417 A 1 
ATOM 3010 C CE3 . TRP A 1 417 ? -17.276 9.508   9.008   1.00 85.86 417 A 1 
ATOM 3011 C CZ2 . TRP A 1 417 ? -17.399 10.050  11.774  1.00 84.61 417 A 1 
ATOM 3012 C CZ3 . TRP A 1 417 ? -16.571 8.704   9.924   1.00 84.81 417 A 1 
ATOM 3013 C CH2 . TRP A 1 417 ? -16.633 8.969   11.304  1.00 84.51 417 A 1 
ATOM 3014 N N   . ALA A 1 418 ? -17.214 11.866  4.620   1.00 93.04 418 A 1 
ATOM 3015 C CA  . ALA A 1 418 ? -17.158 11.283  3.290   1.00 92.48 418 A 1 
ATOM 3016 C C   . ALA A 1 418 ? -17.618 9.822   3.350   1.00 91.69 418 A 1 
ATOM 3017 O O   . ALA A 1 418 ? -17.158 9.069   4.213   1.00 89.78 418 A 1 
ATOM 3018 C CB  . ALA A 1 418 ? -15.733 11.406  2.754   1.00 92.55 418 A 1 
ATOM 3019 N N   . GLU A 1 419 ? -18.504 9.428   2.435   1.00 91.61 419 A 1 
ATOM 3020 C CA  . GLU A 1 419 ? -19.085 8.085   2.367   1.00 90.73 419 A 1 
ATOM 3021 C C   . GLU A 1 419 ? -18.654 7.406   1.055   1.00 90.23 419 A 1 
ATOM 3022 O O   . GLU A 1 419 ? -19.158 7.723   -0.023  1.00 87.32 419 A 1 
ATOM 3023 C CB  . GLU A 1 419 ? -20.620 8.172   2.482   1.00 89.48 419 A 1 
ATOM 3024 C CG  . GLU A 1 419 ? -21.145 8.737   3.824   1.00 84.67 419 A 1 
ATOM 3025 C CD  . GLU A 1 419 ? -20.936 7.822   5.050   1.00 84.23 419 A 1 
ATOM 3026 O OE1 . GLU A 1 419 ? -21.102 8.314   6.194   1.00 75.86 419 A 1 
ATOM 3027 O OE2 . GLU A 1 419 ? -20.661 6.618   4.872   1.00 76.38 419 A 1 
ATOM 3028 N N   . PHE A 1 420 ? -17.709 6.472   1.138   1.00 87.04 420 A 1 
ATOM 3029 C CA  . PHE A 1 420 ? -17.190 5.763   -0.042  1.00 85.83 420 A 1 
ATOM 3030 C C   . PHE A 1 420 ? -17.898 4.421   -0.261  1.00 84.18 420 A 1 
ATOM 3031 O O   . PHE A 1 420 ? -18.018 3.939   -1.389  1.00 78.29 420 A 1 
ATOM 3032 C CB  . PHE A 1 420 ? -15.673 5.580   0.101   1.00 86.54 420 A 1 
ATOM 3033 C CG  . PHE A 1 420 ? -14.909 6.842   0.457   1.00 88.02 420 A 1 
ATOM 3034 C CD1 . PHE A 1 420 ? -14.965 7.972   -0.384  1.00 85.15 420 A 1 
ATOM 3035 C CD2 . PHE A 1 420 ? -14.167 6.899   1.653   1.00 86.68 420 A 1 
ATOM 3036 C CE1 . PHE A 1 420 ? -14.288 9.150   -0.025  1.00 86.10 420 A 1 
ATOM 3037 C CE2 . PHE A 1 420 ? -13.490 8.075   2.009   1.00 86.30 420 A 1 
ATOM 3038 C CZ  . PHE A 1 420 ? -13.550 9.204   1.171   1.00 88.09 420 A 1 
ATOM 3039 N N   . GLY A 1 421 ? -18.396 3.819   0.817   1.00 86.86 421 A 1 
ATOM 3040 C CA  . GLY A 1 421 ? -19.069 2.526   0.802   1.00 85.06 421 A 1 
ATOM 3041 C C   . GLY A 1 421 ? -18.124 1.338   0.562   1.00 83.97 421 A 1 
ATOM 3042 O O   . GLY A 1 421 ? -16.927 1.484   0.312   1.00 78.34 421 A 1 
ATOM 3043 N N   . GLY A 1 422 ? -18.686 0.134   0.644   1.00 79.06 422 A 1 
ATOM 3044 C CA  . GLY A 1 422 ? -17.951 -1.110  0.412   1.00 78.89 422 A 1 
ATOM 3045 C C   . GLY A 1 422 ? -16.697 -1.250  1.288   1.00 79.87 422 A 1 
ATOM 3046 O O   . GLY A 1 422 ? -16.736 -0.983  2.483   1.00 76.35 422 A 1 
ATOM 3047 N N   . LEU A 1 423 ? -15.587 -1.658  0.660   1.00 73.76 423 A 1 
ATOM 3048 C CA  . LEU A 1 423 ? -14.299 -1.869  1.334   1.00 75.58 423 A 1 
ATOM 3049 C C   . LEU A 1 423 ? -13.627 -0.564  1.801   1.00 77.76 423 A 1 
ATOM 3050 O O   . LEU A 1 423 ? -12.777 -0.617  2.676   1.00 75.34 423 A 1 
ATOM 3051 C CB  . LEU A 1 423 ? -13.355 -2.629  0.378   1.00 73.13 423 A 1 
ATOM 3052 C CG  . LEU A 1 423 ? -13.787 -4.073  0.053   1.00 67.78 423 A 1 
ATOM 3053 C CD1 . LEU A 1 423 ? -12.903 -4.638  -1.061  1.00 64.48 423 A 1 
ATOM 3054 C CD2 . LEU A 1 423 ? -13.677 -4.996  1.265   1.00 61.85 423 A 1 
ATOM 3055 N N   . LEU A 1 424 ? -13.992 0.580   1.218   1.00 80.56 424 A 1 
ATOM 3056 C CA  . LEU A 1 424 ? -13.360 1.876   1.507   1.00 81.48 424 A 1 
ATOM 3057 C C   . LEU A 1 424 ? -14.015 2.608   2.691   1.00 81.36 424 A 1 
ATOM 3058 O O   . LEU A 1 424 ? -13.458 3.577   3.204   1.00 78.02 424 A 1 
ATOM 3059 C CB  . LEU A 1 424 ? -13.359 2.734   0.232   1.00 82.43 424 A 1 
ATOM 3060 C CG  . LEU A 1 424 ? -12.564 2.142   -0.949  1.00 84.11 424 A 1 
ATOM 3061 C CD1 . LEU A 1 424 ? -12.756 3.016   -2.191  1.00 81.60 424 A 1 
ATOM 3062 C CD2 . LEU A 1 424 ? -11.067 2.052   -0.665  1.00 81.61 424 A 1 
ATOM 3063 N N   . GLY A 1 425 ? -15.172 2.152   3.149   1.00 83.67 425 A 1 
ATOM 3064 C CA  . GLY A 1 425 ? -15.844 2.659   4.340   1.00 83.92 425 A 1 
ATOM 3065 C C   . GLY A 1 425 ? -16.242 4.138   4.238   1.00 86.71 425 A 1 
ATOM 3066 O O   . GLY A 1 425 ? -16.851 4.578   3.257   1.00 85.49 425 A 1 
ATOM 3067 N N   . ARG A 1 426 ? -15.927 4.889   5.286   1.00 86.64 426 A 1 
ATOM 3068 C CA  . ARG A 1 426 ? -16.231 6.321   5.426   1.00 87.74 426 A 1 
ATOM 3069 C C   . ARG A 1 426 ? -15.137 7.042   6.205   1.00 89.07 426 A 1 
ATOM 3070 O O   . ARG A 1 426 ? -14.541 6.457   7.109   1.00 87.78 426 A 1 
ATOM 3071 C CB  . ARG A 1 426 ? -17.603 6.504   6.084   1.00 85.67 426 A 1 
ATOM 3072 C CG  . ARG A 1 426 ? -17.650 5.963   7.519   1.00 82.61 426 A 1 
ATOM 3073 C CD  . ARG A 1 426 ? -19.023 6.218   8.122   1.00 81.70 426 A 1 
ATOM 3074 N NE  . ARG A 1 426 ? -19.069 5.809   9.528   1.00 76.68 426 A 1 
ATOM 3075 C CZ  . ARG A 1 426 ? -20.079 6.024   10.347  1.00 72.36 426 A 1 
ATOM 3076 N NH1 . ARG A 1 426 ? -21.175 6.616   9.934   1.00 68.98 426 A 1 
ATOM 3077 N NH2 . ARG A 1 426 ? -20.008 5.645   11.594  1.00 64.03 426 A 1 
ATOM 3078 N N   . ALA A 1 427 ? -14.907 8.330   5.928   1.00 89.17 427 A 1 
ATOM 3079 C CA  . ALA A 1 427 ? -13.872 9.120   6.594   1.00 89.71 427 A 1 
ATOM 3080 C C   . ALA A 1 427 ? -14.426 10.428  7.172   1.00 92.06 427 A 1 
ATOM 3081 O O   . ALA A 1 427 ? -15.148 11.140  6.468   1.00 91.42 427 A 1 
ATOM 3082 C CB  . ALA A 1 427 ? -12.733 9.389   5.604   1.00 87.61 427 A 1 
ATOM 3083 N N   . PRO A 1 428 ? -14.069 10.803  8.416   1.00 91.81 428 A 1 
ATOM 3084 C CA  . PRO A 1 428 ? -14.320 12.146  8.916   1.00 92.28 428 A 1 
ATOM 3085 C C   . PRO A 1 428 ? -13.446 13.150  8.154   1.00 93.36 428 A 1 
ATOM 3086 O O   . PRO A 1 428 ? -12.255 12.914  7.932   1.00 92.38 428 A 1 
ATOM 3087 C CB  . PRO A 1 428 ? -13.986 12.093  10.409  1.00 90.75 428 A 1 
ATOM 3088 C CG  . PRO A 1 428 ? -12.901 11.018  10.482  1.00 87.57 428 A 1 
ATOM 3089 C CD  . PRO A 1 428 ? -13.265 10.043  9.369   1.00 90.39 428 A 1 
ATOM 3090 N N   . ILE A 1 429 ? -14.027 14.288  7.757   1.00 94.33 429 A 1 
ATOM 3091 C CA  . ILE A 1 429 ? -13.297 15.344  7.050   1.00 94.85 429 A 1 
ATOM 3092 C C   . ILE A 1 429 ? -12.475 16.147  8.053   1.00 94.66 429 A 1 
ATOM 3093 O O   . ILE A 1 429 ? -13.015 16.835  8.924   1.00 93.50 429 A 1 
ATOM 3094 C CB  . ILE A 1 429 ? -14.255 16.204  6.202   1.00 94.63 429 A 1 
ATOM 3095 C CG1 . ILE A 1 429 ? -14.895 15.303  5.127   1.00 92.64 429 A 1 
ATOM 3096 C CG2 . ILE A 1 429 ? -13.495 17.382  5.564   1.00 93.68 429 A 1 
ATOM 3097 C CD1 . ILE A 1 429 ? -15.841 16.020  4.175   1.00 88.24 429 A 1 
ATOM 3098 N N   . MET A 1 430 ? -11.146 16.065  7.922   1.00 94.37 430 A 1 
ATOM 3099 C CA  . MET A 1 430 ? -10.198 16.702  8.833   1.00 94.34 430 A 1 
ATOM 3100 C C   . MET A 1 430 ? -9.862  18.132  8.378   1.00 95.21 430 A 1 
ATOM 3101 O O   . MET A 1 430 ? -9.703  18.376  7.179   1.00 94.93 430 A 1 
ATOM 3102 C CB  . MET A 1 430 ? -8.934  15.843  8.960   1.00 93.17 430 A 1 
ATOM 3103 C CG  . MET A 1 430 ? -9.227  14.463  9.574   1.00 90.86 430 A 1 
ATOM 3104 S SD  . MET A 1 430 ? -7.782  13.392  9.762   1.00 89.89 430 A 1 
ATOM 3105 C CE  . MET A 1 430 ? -6.913  14.223  11.112  1.00 82.71 430 A 1 
ATOM 3106 N N   . PRO A 1 431 ? -9.725  19.097  9.304   1.00 95.41 431 A 1 
ATOM 3107 C CA  . PRO A 1 431 ? -9.330  20.457  8.956   1.00 95.24 431 A 1 
ATOM 3108 C C   . PRO A 1 431 ? -7.880  20.501  8.453   1.00 95.57 431 A 1 
ATOM 3109 O O   . PRO A 1 431 ? -7.019  19.766  8.932   1.00 94.78 431 A 1 
ATOM 3110 C CB  . PRO A 1 431 ? -9.521  21.278  10.237  1.00 94.26 431 A 1 
ATOM 3111 C CG  . PRO A 1 431 ? -9.294  20.250  11.349  1.00 92.19 431 A 1 
ATOM 3112 C CD  . PRO A 1 431 ? -9.851  18.958  10.756  1.00 94.97 431 A 1 
ATOM 3113 N N   . VAL A 1 432 ? -7.602  21.421  7.520   1.00 96.33 432 A 1 
ATOM 3114 C CA  . VAL A 1 432 ? -6.251  21.736  7.035   1.00 96.31 432 A 1 
ATOM 3115 C C   . VAL A 1 432 ? -5.801  23.104  7.556   1.00 95.96 432 A 1 
ATOM 3116 O O   . VAL A 1 432 ? -6.634  23.960  7.878   1.00 94.64 432 A 1 
ATOM 3117 C CB  . VAL A 1 432 ? -6.149  21.668  5.495   1.00 95.71 432 A 1 
ATOM 3118 C CG1 . VAL A 1 432 ? -6.455  20.264  4.971   1.00 92.91 432 A 1 
ATOM 3119 C CG2 . VAL A 1 432 ? -7.071  22.671  4.787   1.00 92.03 432 A 1 
ATOM 3120 N N   . HIS A 1 433 ? -4.495  23.344  7.585   1.00 96.73 433 A 1 
ATOM 3121 C CA  . HIS A 1 433 ? -3.951  24.659  7.927   1.00 96.06 433 A 1 
ATOM 3122 C C   . HIS A 1 433 ? -4.406  25.734  6.934   1.00 96.18 433 A 1 
ATOM 3123 O O   . HIS A 1 433 ? -4.421  25.530  5.720   1.00 94.93 433 A 1 
ATOM 3124 C CB  . HIS A 1 433 ? -2.423  24.602  8.014   1.00 95.15 433 A 1 
ATOM 3125 C CG  . HIS A 1 433 ? -1.947  23.838  9.217   1.00 94.03 433 A 1 
ATOM 3126 N ND1 . HIS A 1 433 ? -2.123  24.242  10.534  1.00 80.86 433 A 1 
ATOM 3127 C CD2 . HIS A 1 433 ? -1.306  22.632  9.193   1.00 82.81 433 A 1 
ATOM 3128 C CE1 . HIS A 1 433 ? -1.600  23.274  11.290  1.00 84.50 433 A 1 
ATOM 3129 N NE2 . HIS A 1 433 ? -1.094  22.289  10.517  1.00 86.95 433 A 1 
ATOM 3130 N N   . GLN A 1 434 ? -4.739  26.914  7.459   1.00 95.93 434 A 1 
ATOM 3131 C CA  . GLN A 1 434 ? -5.215  28.054  6.662   1.00 95.21 434 A 1 
ATOM 3132 C C   . GLN A 1 434 ? -4.072  28.841  6.004   1.00 96.17 434 A 1 
ATOM 3133 O O   . GLN A 1 434 ? -4.285  29.564  5.030   1.00 94.49 434 A 1 
ATOM 3134 C CB  . GLN A 1 434 ? -6.058  28.975  7.563   1.00 93.28 434 A 1 
ATOM 3135 C CG  . GLN A 1 434 ? -7.306  28.292  8.137   1.00 86.92 434 A 1 
ATOM 3136 C CD  . GLN A 1 434 ? -8.262  27.816  7.041   1.00 76.95 434 A 1 
ATOM 3137 O OE1 . GLN A 1 434 ? -8.661  28.573  6.179   1.00 68.46 434 A 1 
ATOM 3138 N NE2 . GLN A 1 434 ? -8.642  26.553  7.022   1.00 64.49 434 A 1 
ATOM 3139 N N   . ALA A 1 435 ? -2.856  28.748  6.529   1.00 95.44 435 A 1 
ATOM 3140 C CA  . ALA A 1 435 ? -1.687  29.391  5.937   1.00 95.70 435 A 1 
ATOM 3141 C C   . ALA A 1 435 ? -1.356  28.746  4.579   1.00 96.17 435 A 1 
ATOM 3142 O O   . ALA A 1 435 ? -1.270  27.526  4.455   1.00 94.38 435 A 1 
ATOM 3143 C CB  . ALA A 1 435 ? -0.519  29.323  6.922   1.00 95.04 435 A 1 
ATOM 3144 N N   . GLY A 1 436 ? -1.185  29.579  3.545   1.00 95.47 436 A 1 
ATOM 3145 C CA  . GLY A 1 436 ? -0.991  29.084  2.181   1.00 95.61 436 A 1 
ATOM 3146 C C   . GLY A 1 436 ? 0.451   28.687  1.859   1.00 96.76 436 A 1 
ATOM 3147 O O   . GLY A 1 436 ? 1.397   29.373  2.245   1.00 95.33 436 A 1 
ATOM 3148 N N   . SER A 1 437 ? 0.607   27.666  1.018   1.00 96.30 437 A 1 
ATOM 3149 C CA  . SER A 1 437 ? 1.896   27.140  0.527   1.00 96.91 437 A 1 
ATOM 3150 C C   . SER A 1 437 ? 2.156   27.444  -0.955  1.00 97.62 437 A 1 
ATOM 3151 O O   . SER A 1 437 ? 3.082   26.908  -1.559  1.00 96.13 437 A 1 
ATOM 3152 C CB  . SER A 1 437 ? 1.978   25.635  0.802   1.00 95.14 437 A 1 
ATOM 3153 O OG  . SER A 1 437 ? 1.668   25.383  2.157   1.00 91.59 437 A 1 
ATOM 3154 N N   . THR A 1 438 ? 1.358   28.328  -1.571  1.00 98.04 438 A 1 
ATOM 3155 C CA  . THR A 1 438 ? 1.400   28.597  -3.025  1.00 98.08 438 A 1 
ATOM 3156 C C   . THR A 1 438 ? 2.787   29.018  -3.513  1.00 98.31 438 A 1 
ATOM 3157 O O   . THR A 1 438 ? 3.286   28.469  -4.491  1.00 97.92 438 A 1 
ATOM 3158 C CB  . THR A 1 438 ? 0.373   29.676  -3.402  1.00 97.54 438 A 1 
ATOM 3159 O OG1 . THR A 1 438 ? -0.898  29.286  -2.951  1.00 92.97 438 A 1 
ATOM 3160 C CG2 . THR A 1 438 ? 0.270   29.900  -4.911  1.00 92.33 438 A 1 
ATOM 3161 N N   . THR A 1 439 ? 3.444   29.952  -2.816  1.00 98.32 439 A 1 
ATOM 3162 C CA  . THR A 1 439 ? 4.787   30.426  -3.201  1.00 98.30 439 A 1 
ATOM 3163 C C   . THR A 1 439 ? 5.856   29.340  -3.054  1.00 98.46 439 A 1 
ATOM 3164 O O   . THR A 1 439 ? 6.806   29.315  -3.832  1.00 97.86 439 A 1 
ATOM 3165 C CB  . THR A 1 439 ? 5.186   31.645  -2.357  1.00 97.98 439 A 1 
ATOM 3166 O OG1 . THR A 1 439 ? 4.173   32.621  -2.432  1.00 95.06 439 A 1 
ATOM 3167 C CG2 . THR A 1 439 ? 6.478   32.317  -2.818  1.00 94.19 439 A 1 
ATOM 3168 N N   . PHE A 1 440 ? 5.718   28.447  -2.066  1.00 97.40 440 A 1 
ATOM 3169 C CA  . PHE A 1 440 ? 6.634   27.323  -1.871  1.00 97.62 440 A 1 
ATOM 3170 C C   . PHE A 1 440 ? 6.520   26.317  -3.022  1.00 97.91 440 A 1 
ATOM 3171 O O   . PHE A 1 440 ? 7.530   26.007  -3.648  1.00 97.45 440 A 1 
ATOM 3172 C CB  . PHE A 1 440 ? 6.370   26.677  -0.504  1.00 97.32 440 A 1 
ATOM 3173 C CG  . PHE A 1 440 ? 7.165   25.411  -0.260  1.00 97.16 440 A 1 
ATOM 3174 C CD1 . PHE A 1 440 ? 6.556   24.150  -0.427  1.00 95.92 440 A 1 
ATOM 3175 C CD2 . PHE A 1 440 ? 8.520   25.487  0.111   1.00 96.48 440 A 1 
ATOM 3176 C CE1 . PHE A 1 440 ? 7.296   22.977  -0.216  1.00 95.21 440 A 1 
ATOM 3177 C CE2 . PHE A 1 440 ? 9.260   24.312  0.322   1.00 94.88 440 A 1 
ATOM 3178 C CZ  . PHE A 1 440 ? 8.649   23.055  0.159   1.00 96.40 440 A 1 
ATOM 3179 N N   . ILE A 1 441 ? 5.299   25.905  -3.361  1.00 97.84 441 A 1 
ATOM 3180 C CA  . ILE A 1 441 ? 5.039   24.959  -4.456  1.00 98.00 441 A 1 
ATOM 3181 C C   . ILE A 1 441 ? 5.416   25.550  -5.820  1.00 97.93 441 A 1 
ATOM 3182 O O   . ILE A 1 441 ? 6.020   24.864  -6.640  1.00 97.71 441 A 1 
ATOM 3183 C CB  . ILE A 1 441 ? 3.565   24.487  -4.399  1.00 98.07 441 A 1 
ATOM 3184 C CG1 . ILE A 1 441 ? 3.256   23.720  -3.093  1.00 97.35 441 A 1 
ATOM 3185 C CG2 . ILE A 1 441 ? 3.182   23.629  -5.612  1.00 97.66 441 A 1 
ATOM 3186 C CD1 . ILE A 1 441 ? 4.123   22.474  -2.832  1.00 96.47 441 A 1 
ATOM 3187 N N   . ALA A 1 442 ? 5.157   26.842  -6.040  1.00 98.41 442 A 1 
ATOM 3188 C CA  . ALA A 1 442 ? 5.483   27.523  -7.296  1.00 98.20 442 A 1 
ATOM 3189 C C   . ALA A 1 442 ? 6.995   27.644  -7.581  1.00 98.06 442 A 1 
ATOM 3190 O O   . ALA A 1 442 ? 7.368   28.055  -8.680  1.00 96.80 442 A 1 
ATOM 3191 C CB  . ALA A 1 442 ? 4.812   28.901  -7.288  1.00 97.90 442 A 1 
ATOM 3192 N N   . ARG A 1 443 ? 7.865   27.308  -6.620  1.00 98.20 443 A 1 
ATOM 3193 C CA  . ARG A 1 443 ? 9.311   27.214  -6.886  1.00 97.84 443 A 1 
ATOM 3194 C C   . ARG A 1 443 ? 9.634   26.094  -7.873  1.00 97.85 443 A 1 
ATOM 3195 O O   . ARG A 1 443 ? 10.610  26.235  -8.606  1.00 96.18 443 A 1 
ATOM 3196 C CB  . ARG A 1 443 ? 10.097  26.997  -5.582  1.00 97.55 443 A 1 
ATOM 3197 C CG  . ARG A 1 443 ? 10.074  28.238  -4.694  1.00 95.70 443 A 1 
ATOM 3198 C CD  . ARG A 1 443 ? 10.772  27.945  -3.362  1.00 94.93 443 A 1 
ATOM 3199 N NE  . ARG A 1 443 ? 10.826  29.146  -2.507  1.00 93.53 443 A 1 
ATOM 3200 C CZ  . ARG A 1 443 ? 11.741  30.096  -2.532  1.00 93.06 443 A 1 
ATOM 3201 N NH1 . ARG A 1 443 ? 12.745  30.068  -3.363  1.00 87.45 443 A 1 
ATOM 3202 N NH2 . ARG A 1 443 ? 11.662  31.108  -1.709  1.00 88.33 443 A 1 
ATOM 3203 N N   . GLY A 1 444 ? 8.836   25.021  -7.883  1.00 97.45 444 A 1 
ATOM 3204 C CA  . GLY A 1 444 ? 9.043   23.868  -8.753  1.00 97.38 444 A 1 
ATOM 3205 C C   . GLY A 1 444 ? 10.419  23.213  -8.586  1.00 97.74 444 A 1 
ATOM 3206 O O   . GLY A 1 444 ? 11.068  23.320  -7.538  1.00 95.25 444 A 1 
ATOM 3207 N N   . GLY A 1 445 ? 10.880  22.544  -9.644  1.00 97.65 445 A 1 
ATOM 3208 C CA  . GLY A 1 445 ? 12.191  21.916  -9.713  1.00 97.88 445 A 1 
ATOM 3209 C C   . GLY A 1 445 ? 12.290  20.650  -8.864  1.00 98.44 445 A 1 
ATOM 3210 O O   . GLY A 1 445 ? 11.401  19.797  -8.865  1.00 97.93 445 A 1 
ATOM 3211 N N   . HIS A 1 446 ? 13.414  20.504  -8.163  1.00 97.89 446 A 1 
ATOM 3212 C CA  . HIS A 1 446 ? 13.741  19.264  -7.468  1.00 97.71 446 A 1 
ATOM 3213 C C   . HIS A 1 446 ? 14.361  19.525  -6.092  1.00 98.10 446 A 1 
ATOM 3214 O O   . HIS A 1 446 ? 15.308  20.306  -5.973  1.00 96.50 446 A 1 
ATOM 3215 C CB  . HIS A 1 446 ? 14.685  18.449  -8.356  1.00 95.74 446 A 1 
ATOM 3216 C CG  . HIS A 1 446 ? 14.610  16.975  -8.083  1.00 89.12 446 A 1 
ATOM 3217 N ND1 . HIS A 1 446 ? 13.641  16.127  -8.586  1.00 73.01 446 A 1 
ATOM 3218 C CD2 . HIS A 1 446 ? 15.473  16.239  -7.331  1.00 74.46 446 A 1 
ATOM 3219 C CE1 . HIS A 1 446 ? 13.918  14.900  -8.146  1.00 73.33 446 A 1 
ATOM 3220 N NE2 . HIS A 1 446 ? 15.022  14.918  -7.384  1.00 75.51 446 A 1 
ATOM 3221 N N   . ILE A 1 447 ? 13.871  18.831  -5.055  1.00 97.65 447 A 1 
ATOM 3222 C CA  . ILE A 1 447 ? 14.559  18.759  -3.756  1.00 97.62 447 A 1 
ATOM 3223 C C   . ILE A 1 447 ? 15.591  17.627  -3.852  1.00 97.61 447 A 1 
ATOM 3224 O O   . ILE A 1 447 ? 15.202  16.478  -4.077  1.00 97.16 447 A 1 
ATOM 3225 C CB  . ILE A 1 447 ? 13.576  18.564  -2.580  1.00 97.73 447 A 1 
ATOM 3226 C CG1 . ILE A 1 447 ? 12.612  19.766  -2.488  1.00 97.13 447 A 1 
ATOM 3227 C CG2 . ILE A 1 447 ? 14.350  18.380  -1.262  1.00 97.32 447 A 1 
ATOM 3228 C CD1 . ILE A 1 447 ? 11.530  19.635  -1.407  1.00 96.21 447 A 1 
ATOM 3229 N N   . PRO A 1 448 ? 16.903  17.908  -3.700  1.00 97.32 448 A 1 
ATOM 3230 C CA  . PRO A 1 448 ? 17.946  16.897  -3.854  1.00 96.63 448 A 1 
ATOM 3231 C C   . PRO A 1 448 ? 17.855  15.766  -2.826  1.00 96.64 448 A 1 
ATOM 3232 O O   . PRO A 1 448 ? 17.370  15.948  -1.710  1.00 95.87 448 A 1 
ATOM 3233 C CB  . PRO A 1 448 ? 19.279  17.643  -3.727  1.00 95.82 448 A 1 
ATOM 3234 C CG  . PRO A 1 448 ? 18.923  19.080  -4.085  1.00 94.20 448 A 1 
ATOM 3235 C CD  . PRO A 1 448 ? 17.506  19.223  -3.543  1.00 96.68 448 A 1 
ATOM 3236 N N   . ALA A 1 449 ? 18.404  14.608  -3.185  1.00 93.44 449 A 1 
ATOM 3237 C CA  . ALA A 1 449 ? 18.550  13.486  -2.264  1.00 92.36 449 A 1 
ATOM 3238 C C   . ALA A 1 449 ? 19.419  13.861  -1.043  1.00 92.59 449 A 1 
ATOM 3239 O O   . ALA A 1 449 ? 20.385  14.621  -1.183  1.00 89.90 449 A 1 
ATOM 3240 C CB  . ALA A 1 449 ? 19.149  12.306  -3.033  1.00 91.16 449 A 1 
ATOM 3241 N N   . PRO A 1 450 ? 19.124  13.314  0.155   1.00 94.74 450 A 1 
ATOM 3242 C CA  . PRO A 1 450 ? 19.897  13.600  1.358   1.00 92.88 450 A 1 
ATOM 3243 C C   . PRO A 1 450 ? 21.313  13.021  1.257   1.00 92.37 450 A 1 
ATOM 3244 O O   . PRO A 1 450 ? 21.518  11.953  0.679   1.00 89.35 450 A 1 
ATOM 3245 C CB  . PRO A 1 450 ? 19.100  12.976  2.509   1.00 91.79 450 A 1 
ATOM 3246 C CG  . PRO A 1 450 ? 18.363  11.819  1.837   1.00 91.87 450 A 1 
ATOM 3247 C CD  . PRO A 1 450 ? 18.059  12.365  0.449   1.00 94.34 450 A 1 
ATOM 3248 N N   . ILE A 1 451 ? 22.302  13.676  1.894   1.00 91.60 451 A 1 
ATOM 3249 C CA  . ILE A 1 451 ? 23.720  13.288  1.809   1.00 90.37 451 A 1 
ATOM 3250 C C   . ILE A 1 451 ? 23.968  11.828  2.228   1.00 88.96 451 A 1 
ATOM 3251 O O   . ILE A 1 451 ? 24.807  11.145  1.646   1.00 82.35 451 A 1 
ATOM 3252 C CB  . ILE A 1 451 ? 24.588  14.276  2.627   1.00 88.73 451 A 1 
ATOM 3253 C CG1 . ILE A 1 451 ? 26.102  14.113  2.372   1.00 85.74 451 A 1 
ATOM 3254 C CG2 . ILE A 1 451 ? 24.323  14.181  4.145   1.00 83.31 451 A 1 
ATOM 3255 C CD1 . ILE A 1 451 ? 26.528  14.385  0.928   1.00 78.37 451 A 1 
ATOM 3256 N N   . HIS A 1 452 ? 23.193  11.307  3.183   1.00 87.56 452 A 1 
ATOM 3257 C CA  . HIS A 1 452 ? 23.317  9.927   3.671   1.00 85.52 452 A 1 
ATOM 3258 C C   . HIS A 1 452 ? 22.815  8.854   2.689   1.00 85.36 452 A 1 
ATOM 3259 O O   . HIS A 1 452 ? 23.026  7.663   2.930   1.00 79.40 452 A 1 
ATOM 3260 C CB  . HIS A 1 452 ? 22.595  9.816   5.020   1.00 82.82 452 A 1 
ATOM 3261 C CG  . HIS A 1 452 ? 23.147  10.757  6.063   1.00 80.91 452 A 1 
ATOM 3262 N ND1 . HIS A 1 452 ? 24.444  10.795  6.520   1.00 73.16 452 A 1 
ATOM 3263 C CD2 . HIS A 1 452 ? 22.468  11.755  6.713   1.00 69.16 452 A 1 
ATOM 3264 C CE1 . HIS A 1 452 ? 24.543  11.787  7.420   1.00 70.81 452 A 1 
ATOM 3265 N NE2 . HIS A 1 452 ? 23.362  12.398  7.564   1.00 70.85 452 A 1 
ATOM 3266 N N   . SER A 1 453 ? 22.149  9.255   1.594   1.00 84.77 453 A 1 
ATOM 3267 C CA  . SER A 1 453 ? 21.690  8.340   0.538   1.00 83.18 453 A 1 
ATOM 3268 C C   . SER A 1 453 ? 22.788  7.967   -0.464  1.00 82.23 453 A 1 
ATOM 3269 O O   . SER A 1 453 ? 22.633  6.978   -1.183  1.00 78.75 453 A 1 
ATOM 3270 C CB  . SER A 1 453 ? 20.495  8.936   -0.205  1.00 83.97 453 A 1 
ATOM 3271 O OG  . SER A 1 453 ? 20.896  9.997   -1.045  1.00 79.88 453 A 1 
ATOM 3272 N N   . PHE A 1 454 ? 23.893  8.716   -0.507  1.00 85.34 454 A 1 
ATOM 3273 C CA  . PHE A 1 454 ? 25.025  8.454   -1.395  1.00 81.36 454 A 1 
ATOM 3274 C C   . PHE A 1 454 ? 25.839  7.251   -0.896  1.00 79.40 454 A 1 
ATOM 3275 O O   . PHE A 1 454 ? 26.892  7.390   -0.281  1.00 71.94 454 A 1 
ATOM 3276 C CB  . PHE A 1 454 ? 25.884  9.718   -1.565  1.00 79.73 454 A 1 
ATOM 3277 C CG  . PHE A 1 454 ? 25.173  10.867  -2.253  1.00 76.89 454 A 1 
ATOM 3278 C CD1 . PHE A 1 454 ? 25.113  10.926  -3.656  1.00 70.63 454 A 1 
ATOM 3279 C CD2 . PHE A 1 454 ? 24.573  11.877  -1.487  1.00 72.83 454 A 1 
ATOM 3280 C CE1 . PHE A 1 454 ? 24.455  11.993  -4.290  1.00 68.59 454 A 1 
ATOM 3281 C CE2 . PHE A 1 454 ? 23.909  12.943  -2.121  1.00 69.11 454 A 1 
ATOM 3282 C CZ  . PHE A 1 454 ? 23.851  13.007  -3.523  1.00 72.00 454 A 1 
ATOM 3283 N N   . ARG A 1 455 ? 25.320  6.046   -1.157  1.00 79.86 455 A 1 
ATOM 3284 C CA  . ARG A 1 455 ? 26.001  4.766   -0.946  1.00 78.77 455 A 1 
ATOM 3285 C C   . ARG A 1 455 ? 26.182  4.100   -2.313  1.00 76.80 455 A 1 
ATOM 3286 O O   . ARG A 1 455 ? 25.214  4.000   -3.061  1.00 70.44 455 A 1 
ATOM 3287 C CB  . ARG A 1 455 ? 25.200  3.879   0.028   1.00 77.47 455 A 1 
ATOM 3288 C CG  . ARG A 1 455 ? 25.060  4.527   1.416   1.00 72.55 455 A 1 
ATOM 3289 C CD  . ARG A 1 455 ? 24.316  3.589   2.374   1.00 67.38 455 A 1 
ATOM 3290 N NE  . ARG A 1 455 ? 24.126  4.215   3.700   1.00 62.09 455 A 1 
ATOM 3291 C CZ  . ARG A 1 455 ? 23.582  3.642   4.766   1.00 57.42 455 A 1 
ATOM 3292 N NH1 . ARG A 1 455 ? 23.156  2.411   4.745   1.00 52.73 455 A 1 
ATOM 3293 N NH2 . ARG A 1 455 ? 23.459  4.310   5.882   1.00 51.02 455 A 1 
ATOM 3294 N N   . ASN A 1 456 ? 27.429  3.713   -2.626  1.00 62.15 456 A 1 
ATOM 3295 C CA  . ASN A 1 456 ? 27.774  2.980   -3.849  1.00 60.83 456 A 1 
ATOM 3296 C C   . ASN A 1 456 ? 27.400  1.506   -3.739  1.00 55.50 456 A 1 
ATOM 3297 O O   . ASN A 1 456 ? 27.516  0.952   -2.623  1.00 51.19 456 A 1 
ATOM 3298 C CB  . ASN A 1 456 ? 29.268  3.155   -4.173  1.00 55.51 456 A 1 
ATOM 3299 C CG  . ASN A 1 456 ? 29.674  4.558   -4.602  1.00 52.47 456 A 1 
ATOM 3300 O OD1 . ASN A 1 456 ? 28.889  5.387   -5.036  1.00 48.33 456 A 1 
ATOM 3301 N ND2 . ASN A 1 456 ? 30.949  4.866   -4.518  1.00 45.40 456 A 1 
ATOM 3302 O OXT . ASN A 1 456 ? 27.023  0.955   -4.796  1.00 42.39 456 A 1 
#
