# 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_if13321
#
_entry.id if13321
#
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 SER 2   
1 n GLN 3   
1 n ASN 4   
1 n SER 5   
1 n ASN 6   
1 n SER 7   
1 n PRO 8   
1 n THR 9   
1 n PRO 10  
1 n ASN 11  
1 n ALA 12  
1 n ASN 13  
1 n ASN 14  
1 n ASN 15  
1 n THR 16  
1 n GLN 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n LYS 22  
1 n PRO 23  
1 n ARG 24  
1 n LYS 25  
1 n PRO 26  
1 n PRO 27  
1 n HIS 28  
1 n TYR 29  
1 n GLU 30  
1 n ARG 31  
1 n SER 32  
1 n ASP 33  
1 n GLU 34  
1 n THR 35  
1 n ARG 36  
1 n VAL 37  
1 n VAL 38  
1 n VAL 39  
1 n THR 40  
1 n GLY 41  
1 n MET 42  
1 n GLY 43  
1 n ALA 44  
1 n VAL 45  
1 n THR 46  
1 n PRO 47  
1 n LEU 48  
1 n GLY 49  
1 n LEU 50  
1 n ASP 51  
1 n VAL 52  
1 n GLU 53  
1 n SER 54  
1 n THR 55  
1 n TRP 56  
1 n SER 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n ALA 61  
1 n GLY 62  
1 n GLU 63  
1 n SER 64  
1 n GLY 65  
1 n ILE 66  
1 n ASP 67  
1 n THR 68  
1 n ILE 69  
1 n SER 70  
1 n HIS 71  
1 n PHE 72  
1 n ASP 73  
1 n ALA 74  
1 n THR 75  
1 n ASP 76  
1 n TYR 77  
1 n ARG 78  
1 n ALA 79  
1 n GLN 80  
1 n ILE 81  
1 n ALA 82  
1 n GLY 83  
1 n VAL 84  
1 n VAL 85  
1 n LYS 86  
1 n ASP 87  
1 n PHE 88  
1 n ASP 89  
1 n ALA 90  
1 n LYS 91  
1 n GLN 92  
1 n TYR 93  
1 n MET 94  
1 n ASN 95  
1 n ALA 96  
1 n LYS 97  
1 n ASP 98  
1 n ALA 99  
1 n ARG 100 
1 n ARG 101 
1 n TYR 102 
1 n ASP 103 
1 n GLU 104 
1 n PHE 105 
1 n MET 106 
1 n HIS 107 
1 n TYR 108 
1 n GLY 109 
1 n VAL 110 
1 n ALA 111 
1 n ALA 112 
1 n THR 113 
1 n SER 114 
1 n MET 115 
1 n ALA 116 
1 n LEU 117 
1 n HIS 118 
1 n ASN 119 
1 n ALA 120 
1 n GLY 121 
1 n TYR 122 
1 n ILE 123 
1 n ASP 124 
1 n GLU 125 
1 n VAL 126 
1 n SER 127 
1 n ALA 128 
1 n ASP 129 
1 n ASP 130 
1 n ALA 131 
1 n PRO 132 
1 n VAL 133 
1 n LYS 134 
1 n HIS 135 
1 n VAL 136 
1 n ASP 137 
1 n GLN 138 
1 n GLU 139 
1 n ARG 140 
1 n PHE 141 
1 n GLY 142 
1 n VAL 143 
1 n ILE 144 
1 n LEU 145 
1 n GLY 146 
1 n SER 147 
1 n GLY 148 
1 n ILE 149 
1 n GLY 150 
1 n GLY 151 
1 n ILE 152 
1 n GLN 153 
1 n THR 154 
1 n ILE 155 
1 n GLU 156 
1 n ASN 157 
1 n SER 158 
1 n ARG 159 
1 n ASP 160 
1 n MET 161 
1 n LEU 162 
1 n ARG 163 
1 n ASP 164 
1 n LYS 165 
1 n GLY 166 
1 n ALA 167 
1 n LYS 168 
1 n LYS 169 
1 n VAL 170 
1 n SER 171 
1 n PRO 172 
1 n PHE 173 
1 n ILE 174 
1 n ILE 175 
1 n PRO 176 
1 n GLY 177 
1 n SER 178 
1 n ILE 179 
1 n VAL 180 
1 n ASN 181 
1 n MET 182 
1 n ALA 183 
1 n ALA 184 
1 n GLY 185 
1 n LEU 186 
1 n VAL 187 
1 n ALA 188 
1 n ILE 189 
1 n LYS 190 
1 n HIS 191 
1 n SER 192 
1 n LEU 193 
1 n LYS 194 
1 n GLY 195 
1 n PRO 196 
1 n ASN 197 
1 n LEU 198 
1 n ALA 199 
1 n THR 200 
1 n ALA 201 
1 n THR 202 
1 n ALA 203 
1 n CYS 204 
1 n THR 205 
1 n THR 206 
1 n ALA 207 
1 n THR 208 
1 n HIS 209 
1 n ALA 210 
1 n ILE 211 
1 n GLY 212 
1 n LEU 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n LEU 217 
1 n ILE 218 
1 n ALA 219 
1 n TYR 220 
1 n GLY 221 
1 n ASP 222 
1 n ALA 223 
1 n ASP 224 
1 n VAL 225 
1 n MET 226 
1 n LEU 227 
1 n ALA 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n GLU 232 
1 n LYS 233 
1 n GLY 234 
1 n SER 235 
1 n SER 236 
1 n PRO 237 
1 n LEU 238 
1 n GLY 239 
1 n MET 240 
1 n SER 241 
1 n GLY 242 
1 n PHE 243 
1 n GLY 244 
1 n ALA 245 
1 n MET 246 
1 n HIS 247 
1 n ALA 248 
1 n LEU 249 
1 n SER 250 
1 n THR 251 
1 n ARG 252 
1 n ASN 253 
1 n ASP 254 
1 n GLU 255 
1 n PRO 256 
1 n VAL 257 
1 n LYS 258 
1 n ALA 259 
1 n SER 260 
1 n ARG 261 
1 n PRO 262 
1 n PHE 263 
1 n ASP 264 
1 n LYS 265 
1 n ASP 266 
1 n ARG 267 
1 n ASP 268 
1 n GLY 269 
1 n PHE 270 
1 n VAL 271 
1 n LEU 272 
1 n GLY 273 
1 n ASP 274 
1 n GLY 275 
1 n ALA 276 
1 n GLY 277 
1 n VAL 278 
1 n LEU 279 
1 n VAL 280 
1 n LEU 281 
1 n GLU 282 
1 n SER 283 
1 n LEU 284 
1 n ALA 285 
1 n HIS 286 
1 n ALA 287 
1 n LYS 288 
1 n ALA 289 
1 n ARG 290 
1 n GLY 291 
1 n ALA 292 
1 n LYS 293 
1 n ILE 294 
1 n LEU 295 
1 n ALA 296 
1 n GLU 297 
1 n VAL 298 
1 n VAL 299 
1 n GLY 300 
1 n PHE 301 
1 n GLY 302 
1 n MET 303 
1 n SER 304 
1 n ASP 305 
1 n ASP 306 
1 n ALA 307 
1 n SER 308 
1 n HIS 309 
1 n ILE 310 
1 n THR 311 
1 n ALA 312 
1 n PRO 313 
1 n PRO 314 
1 n GLU 315 
1 n ASP 316 
1 n GLY 317 
1 n SER 318 
1 n GLY 319 
1 n ALA 320 
1 n ALA 321 
1 n ARG 322 
1 n ALA 323 
1 n MET 324 
1 n GLN 325 
1 n ASN 326 
1 n ALA 327 
1 n LEU 328 
1 n ASN 329 
1 n ASP 330 
1 n ALA 331 
1 n GLY 332 
1 n ILE 333 
1 n ASP 334 
1 n PRO 335 
1 n SER 336 
1 n VAL 337 
1 n VAL 338 
1 n GLY 339 
1 n TYR 340 
1 n VAL 341 
1 n ASN 342 
1 n ALA 343 
1 n HIS 344 
1 n GLY 345 
1 n THR 346 
1 n SER 347 
1 n THR 348 
1 n PRO 349 
1 n ALA 350 
1 n GLY 351 
1 n ASP 352 
1 n VAL 353 
1 n ALA 354 
1 n GLU 355 
1 n SER 356 
1 n ILE 357 
1 n ALA 358 
1 n ILE 359 
1 n GLU 360 
1 n THR 361 
1 n VAL 362 
1 n PHE 363 
1 n ALA 364 
1 n PRO 365 
1 n VAL 366 
1 n LYS 367 
1 n ASP 368 
1 n SER 369 
1 n ILE 370 
1 n LEU 371 
1 n VAL 372 
1 n SER 373 
1 n SER 374 
1 n THR 375 
1 n LYS 376 
1 n SER 377 
1 n MET 378 
1 n THR 379 
1 n GLY 380 
1 n HIS 381 
1 n LEU 382 
1 n LEU 383 
1 n GLY 384 
1 n ALA 385 
1 n ALA 386 
1 n GLY 387 
1 n GLY 388 
1 n ILE 389 
1 n GLU 390 
1 n ALA 391 
1 n ILE 392 
1 n PHE 393 
1 n SER 394 
1 n ILE 395 
1 n LEU 396 
1 n ALA 397 
1 n LEU 398 
1 n GLN 399 
1 n HIS 400 
1 n GLN 401 
1 n HIS 402 
1 n VAL 403 
1 n PRO 404 
1 n PRO 405 
1 n THR 406 
1 n ILE 407 
1 n ASN 408 
1 n LEU 409 
1 n ASP 410 
1 n ASN 411 
1 n ILE 412 
1 n GLU 413 
1 n ASP 414 
1 n ASN 415 
1 n CYS 416 
1 n ASN 417 
1 n LEU 418 
1 n ASP 419 
1 n TYR 420 
1 n VAL 421 
1 n ALA 422 
1 n HIS 423 
1 n GLN 424 
1 n SER 425 
1 n ARG 426 
1 n LYS 427 
1 n VAL 428 
1 n ASP 429 
1 n ASP 430 
1 n LEU 431 
1 n ASN 432 
1 n TYR 433 
1 n ALA 434 
1 n VAL 435 
1 n SER 436 
1 n ASN 437 
1 n SER 438 
1 n PHE 439 
1 n GLY 440 
1 n PHE 441 
1 n GLY 442 
1 n GLY 443 
1 n THR 444 
1 n ASN 445 
1 n GLY 446 
1 n SER 447 
1 n LEU 448 
1 n ILE 449 
1 n PHE 450 
1 n ALA 451 
1 n ARG 452 
1 n TRP 453 
1 n PRO 454 
1 n SER 455 
1 n SER 456 
1 n GLU 457 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:19:08)"
_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 88.44
_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 SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
#
_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   ? 14.234  -26.622 60.396  1.00 19.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.951  -25.927 60.153  1.00 26.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.991  -25.327 58.753  1.00 29.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.928  -24.619 58.439  1.00 27.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.667  -24.862 61.223  1.00 23.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.120  -25.491 62.508  1.00 20.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.590  -24.278 63.745  1.00 18.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.807  -24.555 65.052  1.00 14.38 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.059  -25.794 57.945  1.00 21.47 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.644  -25.485 56.561  1.00 27.41 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 12.506  -24.584 55.667  1.00 27.56 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 12.575  -23.372 55.833  1.00 26.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.211  -24.955 56.594  1.00 26.79 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 10.133  -23.836 57.444  1.00 23.59 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? 12.992  -25.220 54.596  1.00 24.57 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? 13.222  -24.652 53.267  1.00 28.15 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? 11.920  -24.042 52.716  1.00 28.48 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? 10.853  -24.638 52.878  1.00 26.78 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? 13.642  -25.807 52.323  1.00 27.30 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? 15.007  -26.442 52.650  1.00 26.03 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? 15.285  -27.717 51.847  1.00 22.47 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? 14.403  -28.408 51.386  1.00 21.98 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? 16.532  -28.105 51.687  1.00 25.05 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 12.017  -22.912 52.014  1.00 23.78 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 10.942  -22.419 51.155  1.00 28.64 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 11.548  -21.999 49.811  1.00 29.48 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 12.000  -20.872 49.630  1.00 28.12 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 10.134  -21.321 51.887  1.00 26.41 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 8.624   -21.485 51.731  1.00 22.59 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 8.112   -22.477 51.250  1.00 20.03 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 7.857   -20.519 52.176  1.00 21.65 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 11.617  -22.974 48.895  1.00 26.98 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 11.942  -22.779 47.485  1.00 33.85 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 10.636  -22.693 46.700  1.00 34.88 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 10.029  -23.723 46.410  1.00 32.58 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 12.816  -23.939 46.987  1.00 31.81 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 12.215  -25.184 47.286  1.00 28.70 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? 10.208  -21.483 46.346  1.00 28.04 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? 9.142   -21.279 45.365  1.00 34.41 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? 9.770   -20.962 44.002  1.00 35.97 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 9.990   -19.803 43.657  1.00 33.72 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? 8.150   -20.200 45.848  1.00 31.59 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? 6.951   -20.756 46.598  1.00 28.42 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? 6.753   -21.944 46.761  1.00 25.33 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? 6.080   -19.893 47.069  1.00 26.94 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 10.061  -22.017 43.237  1.00 28.66 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 10.188  -21.934 41.778  1.00 33.96 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 8.841   -22.337 41.177  1.00 34.64 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 8.329   -23.399 41.551  1.00 33.24 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 11.287  -22.869 41.272  1.00 32.35 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 12.532  -22.508 41.834  1.00 28.58 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? 8.227   -21.555 40.275  1.00 29.17 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? 7.019   -21.991 39.594  1.00 33.80 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? 7.372   -23.087 38.581  1.00 35.16 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? 8.199   -22.901 37.692  1.00 34.22 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? 6.417   -20.731 38.965  1.00 31.07 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? 7.624   -19.822 38.752  1.00 31.67 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? 8.631   -20.238 39.827  1.00 35.70 8   A 1 
ATOM 59   N N   . THR A 1 9   ? 6.749   -24.248 38.728  1.00 29.09 9   A 1 
ATOM 60   C CA  . THR A 1 9   ? 6.753   -25.328 37.737  1.00 33.24 9   A 1 
ATOM 61   C C   . THR A 1 9   ? 6.062   -24.865 36.446  1.00 34.23 9   A 1 
ATOM 62   O O   . THR A 1 9   ? 5.004   -24.240 36.532  1.00 32.40 9   A 1 
ATOM 63   C CB  . THR A 1 9   ? 6.012   -26.563 38.279  1.00 30.48 9   A 1 
ATOM 64   O OG1 . THR A 1 9   ? 4.893   -26.169 39.042  1.00 27.13 9   A 1 
ATOM 65   C CG2 . THR A 1 9   ? 6.903   -27.401 39.195  1.00 26.91 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? 6.599   -25.186 35.249  1.00 28.71 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? 5.910   -24.896 34.000  1.00 32.99 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? 4.678   -25.797 33.873  1.00 34.08 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? 4.765   -27.023 33.925  1.00 32.64 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? 6.941   -25.098 32.888  1.00 30.11 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? 7.944   -26.074 33.490  1.00 30.84 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? 7.847   -25.882 35.003  1.00 34.96 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? 3.520   -25.159 33.731  1.00 29.18 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? 2.243   -25.830 33.542  1.00 33.65 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? 2.176   -26.375 32.105  1.00 33.44 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? 1.854   -25.657 31.161  1.00 31.62 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? 1.120   -24.834 33.912  1.00 31.69 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? -0.137  -25.494 34.451  1.00 27.60 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? -0.224  -26.689 34.649  1.00 24.58 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? -1.148  -24.719 34.749  1.00 25.13 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? 2.535   -27.643 31.933  1.00 30.56 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? 2.387   -28.370 30.682  1.00 34.76 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? 0.916   -28.748 30.479  1.00 35.80 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? 0.508   -29.850 30.822  1.00 34.09 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? 3.333   -29.582 30.702  1.00 31.89 12  A 1 
ATOM 86   N N   . ASN A 1 13  ? 0.121   -27.808 29.955  1.00 29.73 13  A 1 
ATOM 87   C CA  . ASN A 1 13  ? -1.187  -28.081 29.356  1.00 33.79 13  A 1 
ATOM 88   C C   . ASN A 1 13  ? -1.575  -26.950 28.384  1.00 34.05 13  A 1 
ATOM 89   O O   . ASN A 1 13  ? -2.591  -26.283 28.541  1.00 31.93 13  A 1 
ATOM 90   C CB  . ASN A 1 13  ? -2.255  -28.356 30.447  1.00 31.00 13  A 1 
ATOM 91   C CG  . ASN A 1 13  ? -2.496  -29.838 30.717  1.00 27.64 13  A 1 
ATOM 92   O OD1 . ASN A 1 13  ? -2.150  -30.726 29.961  1.00 24.84 13  A 1 
ATOM 93   N ND2 . ASN A 1 13  ? -3.165  -30.153 31.799  1.00 25.60 13  A 1 
ATOM 94   N N   . ASN A 1 14  ? -0.756  -26.738 27.347  1.00 26.74 14  A 1 
ATOM 95   C CA  . ASN A 1 14  ? -1.197  -26.010 26.158  1.00 30.84 14  A 1 
ATOM 96   C C   . ASN A 1 14  ? -2.002  -26.963 25.271  1.00 31.12 14  A 1 
ATOM 97   O O   . ASN A 1 14  ? -1.507  -27.528 24.298  1.00 29.04 14  A 1 
ATOM 98   C CB  . ASN A 1 14  ? -0.014  -25.325 25.441  1.00 29.31 14  A 1 
ATOM 99   C CG  . ASN A 1 14  ? 0.274   -23.927 25.961  1.00 25.84 14  A 1 
ATOM 100  O OD1 . ASN A 1 14  ? -0.403  -23.391 26.821  1.00 23.49 14  A 1 
ATOM 101  N ND2 . ASN A 1 14  ? 1.287   -23.277 25.436  1.00 23.93 14  A 1 
ATOM 102  N N   . ASN A 1 15  ? -3.267  -27.144 25.636  1.00 26.84 15  A 1 
ATOM 103  C CA  . ASN A 1 15  ? -4.281  -27.591 24.696  1.00 31.24 15  A 1 
ATOM 104  C C   . ASN A 1 15  ? -4.537  -26.417 23.736  1.00 31.56 15  A 1 
ATOM 105  O O   . ASN A 1 15  ? -5.412  -25.582 23.968  1.00 30.10 15  A 1 
ATOM 106  C CB  . ASN A 1 15  ? -5.534  -28.056 25.480  1.00 28.72 15  A 1 
ATOM 107  C CG  . ASN A 1 15  ? -5.982  -29.473 25.169  1.00 25.06 15  A 1 
ATOM 108  O OD1 . ASN A 1 15  ? -5.389  -30.216 24.411  1.00 22.49 15  A 1 
ATOM 109  N ND2 . ASN A 1 15  ? -7.066  -29.909 25.768  1.00 22.40 15  A 1 
ATOM 110  N N   . THR A 1 16  ? -3.737  -26.315 22.677  1.00 31.97 16  A 1 
ATOM 111  C CA  . THR A 1 16  ? -4.050  -25.477 21.521  1.00 36.08 16  A 1 
ATOM 112  C C   . THR A 1 16  ? -5.255  -26.089 20.817  1.00 37.13 16  A 1 
ATOM 113  O O   . THR A 1 16  ? -5.131  -26.828 19.843  1.00 35.23 16  A 1 
ATOM 114  C CB  . THR A 1 16  ? -2.848  -25.340 20.564  1.00 32.69 16  A 1 
ATOM 115  O OG1 . THR A 1 16  ? -2.189  -26.574 20.418  1.00 28.85 16  A 1 
ATOM 116  C CG2 . THR A 1 16  ? -1.826  -24.332 21.091  1.00 29.47 16  A 1 
ATOM 117  N N   . GLN A 1 17  ? -6.453  -25.803 21.332  1.00 31.37 17  A 1 
ATOM 118  C CA  . GLN A 1 17  ? -7.648  -25.870 20.505  1.00 34.26 17  A 1 
ATOM 119  C C   . GLN A 1 17  ? -7.408  -24.885 19.364  1.00 36.00 17  A 1 
ATOM 120  O O   . GLN A 1 17  ? -7.362  -23.677 19.590  1.00 35.63 17  A 1 
ATOM 121  C CB  . GLN A 1 17  ? -8.912  -25.505 21.307  1.00 32.38 17  A 1 
ATOM 122  C CG  . GLN A 1 17  ? -9.419  -26.681 22.160  1.00 28.78 17  A 1 
ATOM 123  C CD  . GLN A 1 17  ? -10.719 -26.369 22.904  1.00 23.76 17  A 1 
ATOM 124  O OE1 . GLN A 1 17  ? -11.201 -25.251 22.968  1.00 21.63 17  A 1 
ATOM 125  N NE2 . GLN A 1 17  ? -11.345 -27.353 23.504  1.00 25.06 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -7.204  -25.407 18.159  1.00 34.83 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -7.274  -24.610 16.948  1.00 38.35 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -8.597  -23.840 17.013  1.00 40.51 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -9.670  -24.447 17.052  1.00 39.98 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -7.188  -25.539 15.730  1.00 35.79 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? -8.521  -22.504 17.139  1.00 37.84 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? -9.705  -21.663 17.149  1.00 41.28 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? -10.499 -21.997 15.883  1.00 42.71 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? -9.953  -21.926 14.781  1.00 42.45 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? -9.284  -20.193 17.219  1.00 39.14 19  A 1 
ATOM 136  N N   . ALA A 1 20  ? -11.756 -22.421 16.045  1.00 36.92 20  A 1 
ATOM 137  C CA  . ALA A 1 20  ? -12.619 -22.737 14.916  1.00 42.89 20  A 1 
ATOM 138  C C   . ALA A 1 20  ? -12.582 -21.553 13.941  1.00 46.66 20  A 1 
ATOM 139  O O   . ALA A 1 20  ? -12.785 -20.406 14.356  1.00 46.89 20  A 1 
ATOM 140  C CB  . ALA A 1 20  ? -14.031 -23.033 15.428  1.00 39.68 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? -12.271 -21.829 12.673  1.00 49.95 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? -12.201 -20.804 11.642  1.00 53.29 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? -13.500 -19.985 11.681  1.00 55.19 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? -14.595 -20.548 11.609  1.00 54.13 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? -11.968 -21.473 10.283  1.00 51.48 21  A 1 
ATOM 146  N N   . LYS A 1 22  ? -13.382 -18.651 11.854  1.00 54.41 22  A 1 
ATOM 147  C CA  . LYS A 1 22  ? -14.559 -17.776 11.812  1.00 58.03 22  A 1 
ATOM 148  C C   . LYS A 1 22  ? -15.265 -17.992 10.473  1.00 58.91 22  A 1 
ATOM 149  O O   . LYS A 1 22  ? -14.571 -18.075 9.455   1.00 57.83 22  A 1 
ATOM 150  C CB  . LYS A 1 22  ? -14.173 -16.300 11.991  1.00 56.14 22  A 1 
ATOM 151  C CG  . LYS A 1 22  ? -13.857 -15.944 13.452  1.00 52.10 22  A 1 
ATOM 152  C CD  . LYS A 1 22  ? -13.534 -14.449 13.573  1.00 48.66 22  A 1 
ATOM 153  C CE  . LYS A 1 22  ? -13.232 -14.075 15.029  1.00 43.25 22  A 1 
ATOM 154  N NZ  . LYS A 1 22  ? -12.824 -12.653 15.146  1.00 38.72 22  A 1 
ATOM 155  N N   . PRO A 1 23  ? -16.606 -18.074 10.445  1.00 54.32 23  A 1 
ATOM 156  C CA  . PRO A 1 23  ? -17.326 -18.238 9.194   1.00 59.45 23  A 1 
ATOM 157  C C   . PRO A 1 23  ? -16.967 -17.087 8.253   1.00 63.68 23  A 1 
ATOM 158  O O   . PRO A 1 23  ? -17.006 -15.916 8.651   1.00 62.14 23  A 1 
ATOM 159  C CB  . PRO A 1 23  ? -18.813 -18.278 9.564   1.00 54.97 23  A 1 
ATOM 160  C CG  . PRO A 1 23  ? -18.871 -17.576 10.921  1.00 55.58 23  A 1 
ATOM 161  C CD  . PRO A 1 23  ? -17.528 -17.903 11.557  1.00 62.80 23  A 1 
ATOM 162  N N   . ARG A 1 24  ? -16.584 -17.422 7.022   1.00 69.10 24  A 1 
ATOM 163  C CA  . ARG A 1 24  ? -16.330 -16.442 5.960   1.00 73.19 24  A 1 
ATOM 164  C C   . ARG A 1 24  ? -17.615 -15.651 5.704   1.00 75.76 24  A 1 
ATOM 165  O O   . ARG A 1 24  ? -18.713 -16.207 5.771   1.00 74.82 24  A 1 
ATOM 166  C CB  . ARG A 1 24  ? -15.818 -17.127 4.674   1.00 71.60 24  A 1 
ATOM 167  C CG  . ARG A 1 24  ? -14.414 -17.749 4.809   1.00 68.24 24  A 1 
ATOM 168  C CD  . ARG A 1 24  ? -13.949 -18.385 3.479   1.00 63.96 24  A 1 
ATOM 169  N NE  . ARG A 1 24  ? -12.603 -19.008 3.574   1.00 59.05 24  A 1 
ATOM 170  C CZ  . ARG A 1 24  ? -12.012 -19.754 2.633   1.00 53.47 24  A 1 
ATOM 171  N NH1 . ARG A 1 24  ? -12.574 -20.048 1.504   1.00 50.43 24  A 1 
ATOM 172  N NH2 . ARG A 1 24  ? -10.816 -20.237 2.799   1.00 48.48 24  A 1 
ATOM 173  N N   . LYS A 1 25  ? -17.493 -14.349 5.403   1.00 78.52 25  A 1 
ATOM 174  C CA  . LYS A 1 25  ? -18.622 -13.566 4.887   1.00 81.81 25  A 1 
ATOM 175  C C   . LYS A 1 25  ? -19.057 -14.129 3.527   1.00 84.06 25  A 1 
ATOM 176  O O   . LYS A 1 25  ? -18.239 -14.776 2.866   1.00 84.02 25  A 1 
ATOM 177  C CB  . LYS A 1 25  ? -18.246 -12.084 4.773   1.00 80.42 25  A 1 
ATOM 178  C CG  . LYS A 1 25  ? -18.121 -11.388 6.138   1.00 79.71 25  A 1 
ATOM 179  C CD  . LYS A 1 25  ? -17.865 -9.898  5.904   1.00 76.68 25  A 1 
ATOM 180  C CE  . LYS A 1 25  ? -17.711 -9.121  7.215   1.00 73.12 25  A 1 
ATOM 181  N NZ  . LYS A 1 25  ? -17.367 -7.708  6.929   1.00 64.95 25  A 1 
ATOM 182  N N   . PRO A 1 26  ? -20.302 -13.864 3.082   1.00 79.33 26  A 1 
ATOM 183  C CA  . PRO A 1 26  ? -20.676 -14.125 1.697   1.00 79.67 26  A 1 
ATOM 184  C C   . PRO A 1 26  ? -19.654 -13.497 0.739   1.00 82.56 26  A 1 
ATOM 185  O O   . PRO A 1 26  ? -19.152 -12.401 1.039   1.00 81.34 26  A 1 
ATOM 186  C CB  . PRO A 1 26  ? -22.065 -13.511 1.509   1.00 77.08 26  A 1 
ATOM 187  C CG  . PRO A 1 26  ? -22.630 -13.509 2.927   1.00 77.26 26  A 1 
ATOM 188  C CD  . PRO A 1 26  ? -21.404 -13.255 3.799   1.00 82.34 26  A 1 
ATOM 189  N N   . PRO A 1 27  ? -19.337 -14.153 -0.388  1.00 82.48 27  A 1 
ATOM 190  C CA  . PRO A 1 27  ? -18.421 -13.615 -1.386  1.00 82.35 27  A 1 
ATOM 191  C C   . PRO A 1 27  ? -18.790 -12.184 -1.783  1.00 83.76 27  A 1 
ATOM 192  O O   . PRO A 1 27  ? -19.968 -11.838 -1.883  1.00 83.04 27  A 1 
ATOM 193  C CB  . PRO A 1 27  ? -18.505 -14.565 -2.575  1.00 80.22 27  A 1 
ATOM 194  C CG  . PRO A 1 27  ? -18.900 -15.888 -1.937  1.00 78.58 27  A 1 
ATOM 195  C CD  . PRO A 1 27  ? -19.805 -15.464 -0.789  1.00 83.49 27  A 1 
ATOM 196  N N   . HIS A 1 28  ? -17.788 -11.340 -2.029  1.00 85.14 28  A 1 
ATOM 197  C CA  . HIS A 1 28  ? -18.005 -9.914  -2.304  1.00 83.79 28  A 1 
ATOM 198  C C   . HIS A 1 28  ? -18.989 -9.661  -3.466  1.00 84.48 28  A 1 
ATOM 199  O O   . HIS A 1 28  ? -19.794 -8.740  -3.387  1.00 84.81 28  A 1 
ATOM 200  C CB  . HIS A 1 28  ? -16.648 -9.243  -2.567  1.00 83.02 28  A 1 
ATOM 201  C CG  . HIS A 1 28  ? -16.037 -9.624  -3.893  1.00 85.62 28  A 1 
ATOM 202  N ND1 . HIS A 1 28  ? -16.180 -8.935  -5.079  1.00 83.47 28  A 1 
ATOM 203  C CD2 . HIS A 1 28  ? -15.283 -10.735 -4.163  1.00 78.55 28  A 1 
ATOM 204  C CE1 . HIS A 1 28  ? -15.526 -9.607  -6.036  1.00 80.17 28  A 1 
ATOM 205  N NE2 . HIS A 1 28  ? -14.969 -10.719 -5.523  1.00 80.73 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? -18.983 -10.517 -4.495  1.00 81.54 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? -19.833 -10.415 -5.687  1.00 78.55 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? -21.313 -10.765 -5.435  1.00 79.06 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? -22.152 -10.456 -6.274  1.00 77.97 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? -19.227 -11.271 -6.808  1.00 78.71 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? -18.919 -12.712 -6.420  1.00 79.07 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? -17.594 -13.100 -6.143  1.00 75.56 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? -19.956 -13.665 -6.336  1.00 78.07 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? -17.304 -14.428 -5.775  1.00 69.04 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? -19.672 -14.991 -5.960  1.00 71.29 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? -18.345 -15.376 -5.679  1.00 76.45 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? -18.071 -16.657 -5.308  1.00 72.47 29  A 1 
ATOM 218  N N   . GLU A 1 30  ? -21.647 -11.355 -4.285  1.00 77.56 30  A 1 
ATOM 219  C CA  . GLU A 1 30  ? -23.034 -11.619 -3.859  1.00 79.25 30  A 1 
ATOM 220  C C   . GLU A 1 30  ? -23.629 -10.471 -3.025  1.00 81.02 30  A 1 
ATOM 221  O O   . GLU A 1 30  ? -24.813 -10.491 -2.680  1.00 79.28 30  A 1 
ATOM 222  C CB  . GLU A 1 30  ? -23.101 -12.930 -3.061  1.00 78.62 30  A 1 
ATOM 223  C CG  . GLU A 1 30  ? -22.706 -14.164 -3.887  1.00 75.99 30  A 1 
ATOM 224  C CD  . GLU A 1 30  ? -22.794 -15.481 -3.101  1.00 73.28 30  A 1 
ATOM 225  O OE1 . GLU A 1 30  ? -22.439 -16.523 -3.693  1.00 66.93 30  A 1 
ATOM 226  O OE2 . GLU A 1 30  ? -23.186 -15.452 -1.909  1.00 72.98 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -22.826 -9.458  -2.675  1.00 87.63 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -23.260 -8.290  -1.901  1.00 85.83 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -24.042 -7.316  -2.786  1.00 86.47 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -23.885 -7.305  -4.005  1.00 86.31 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -22.052 -7.611  -1.237  1.00 85.26 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -21.276 -8.562  -0.316  1.00 85.06 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -20.017 -7.890  0.233   1.00 81.57 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -19.165 -8.871  0.923   1.00 78.86 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -17.918 -8.710  1.326   1.00 74.63 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -17.277 -7.579  1.228   1.00 71.03 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -17.276 -9.716  1.836   1.00 67.68 31  A 1 
ATOM 238  N N   . SER A 1 32  ? -24.873 -6.476  -2.159  1.00 86.63 32  A 1 
ATOM 239  C CA  . SER A 1 32  ? -25.606 -5.438  -2.890  1.00 86.42 32  A 1 
ATOM 240  C C   . SER A 1 32  ? -24.669 -4.342  -3.405  1.00 88.05 32  A 1 
ATOM 241  O O   . SER A 1 32  ? -23.634 -4.057  -2.797  1.00 87.17 32  A 1 
ATOM 242  C CB  . SER A 1 32  ? -26.746 -4.861  -2.049  1.00 84.63 32  A 1 
ATOM 243  O OG  . SER A 1 32  ? -26.319 -3.853  -1.163  1.00 83.51 32  A 1 
ATOM 244  N N   . ASP A 1 33  ? -25.047 -3.698  -4.499  1.00 85.75 33  A 1 
ATOM 245  C CA  . ASP A 1 33  ? -24.252 -2.633  -5.120  1.00 86.86 33  A 1 
ATOM 246  C C   . ASP A 1 33  ? -23.996 -1.448  -4.166  1.00 88.08 33  A 1 
ATOM 247  O O   . ASP A 1 33  ? -22.964 -0.790  -4.263  1.00 87.21 33  A 1 
ATOM 248  C CB  . ASP A 1 33  ? -24.956 -2.149  -6.398  1.00 85.50 33  A 1 
ATOM 249  C CG  . ASP A 1 33  ? -24.744 -3.025  -7.636  1.00 86.28 33  A 1 
ATOM 250  O OD1 . ASP A 1 33  ? -24.007 -4.039  -7.603  1.00 82.99 33  A 1 
ATOM 251  O OD2 . ASP A 1 33  ? -25.231 -2.631  -8.719  1.00 84.00 33  A 1 
ATOM 252  N N   . GLU A 1 34  ? -24.884 -1.201  -3.202  1.00 82.52 34  A 1 
ATOM 253  C CA  . GLU A 1 34  ? -24.731 -0.157  -2.183  1.00 82.96 34  A 1 
ATOM 254  C C   . GLU A 1 34  ? -23.590 -0.462  -1.203  1.00 86.75 34  A 1 
ATOM 255  O O   . GLU A 1 34  ? -22.982 0.457   -0.663  1.00 84.62 34  A 1 
ATOM 256  C CB  . GLU A 1 34  ? -26.028 0.024   -1.380  1.00 82.19 34  A 1 
ATOM 257  C CG  . GLU A 1 34  ? -27.266 0.423   -2.206  1.00 77.11 34  A 1 
ATOM 258  C CD  . GLU A 1 34  ? -27.903 -0.723  -3.013  1.00 70.72 34  A 1 
ATOM 259  O OE1 . GLU A 1 34  ? -28.754 -0.417  -3.871  1.00 63.46 34  A 1 
ATOM 260  O OE2 . GLU A 1 34  ? -27.530 -1.903  -2.780  1.00 67.77 34  A 1 
ATOM 261  N N   . THR A 1 35  ? -23.305 -1.740  -0.956  1.00 90.07 35  A 1 
ATOM 262  C CA  . THR A 1 35  ? -22.290 -2.188  0.014   1.00 89.97 35  A 1 
ATOM 263  C C   . THR A 1 35  ? -20.972 -2.606  -0.631  1.00 92.44 35  A 1 
ATOM 264  O O   . THR A 1 35  ? -19.965 -2.742  0.069   1.00 91.29 35  A 1 
ATOM 265  C CB  . THR A 1 35  ? -22.812 -3.318  0.903   1.00 87.78 35  A 1 
ATOM 266  O OG1 . THR A 1 35  ? -23.155 -4.461  0.156   1.00 82.32 35  A 1 
ATOM 267  C CG2 . THR A 1 35  ? -24.045 -2.909  1.705   1.00 80.70 35  A 1 
ATOM 268  N N   . ARG A 1 36  ? -20.955 -2.807  -1.953  1.00 93.33 36  A 1 
ATOM 269  C CA  . ARG A 1 36  ? -19.723 -3.043  -2.715  1.00 94.48 36  A 1 
ATOM 270  C C   . ARG A 1 36  ? -18.986 -1.733  -2.935  1.00 95.59 36  A 1 
ATOM 271  O O   . ARG A 1 36  ? -19.616 -0.715  -3.219  1.00 95.36 36  A 1 
ATOM 272  C CB  . ARG A 1 36  ? -20.034 -3.738  -4.040  1.00 94.39 36  A 1 
ATOM 273  C CG  . ARG A 1 36  ? -20.474 -5.191  -3.815  1.00 93.15 36  A 1 
ATOM 274  C CD  . ARG A 1 36  ? -20.898 -5.845  -5.126  1.00 92.11 36  A 1 
ATOM 275  N NE  . ARG A 1 36  ? -19.746 -6.067  -6.019  1.00 89.76 36  A 1 
ATOM 276  C CZ  . ARG A 1 36  ? -19.801 -6.485  -7.269  1.00 89.82 36  A 1 
ATOM 277  N NH1 . ARG A 1 36  ? -20.930 -6.710  -7.874  1.00 84.15 36  A 1 
ATOM 278  N NH2 . ARG A 1 36  ? -18.703 -6.693  -7.931  1.00 81.66 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? -17.667 -1.757  -2.827  1.00 95.54 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? -16.829 -0.557  -2.923  1.00 96.59 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? -15.859 -0.693  -4.083  1.00 97.02 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? -15.090 -1.645  -4.156  1.00 96.79 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? -16.092 -0.271  -1.606  1.00 96.57 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? -15.271 1.023   -1.708  1.00 95.45 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? -17.086 -0.108  -0.449  1.00 95.53 37  A 1 
ATOM 286  N N   . VAL A 1 38  ? -15.885 0.280   -4.979  1.00 97.03 38  A 1 
ATOM 287  C CA  . VAL A 1 38  ? -15.044 0.313   -6.179  1.00 97.30 38  A 1 
ATOM 288  C C   . VAL A 1 38  ? -14.087 1.496   -6.160  1.00 97.81 38  A 1 
ATOM 289  O O   . VAL A 1 38  ? -14.338 2.505   -5.502  1.00 97.99 38  A 1 
ATOM 290  C CB  . VAL A 1 38  ? -15.880 0.287   -7.466  1.00 96.99 38  A 1 
ATOM 291  C CG1 . VAL A 1 38  ? -16.629 -1.043  -7.599  1.00 95.91 38  A 1 
ATOM 292  C CG2 . VAL A 1 38  ? -16.880 1.445   -7.564  1.00 95.60 38  A 1 
ATOM 293  N N   . VAL A 1 39  ? -12.997 1.371   -6.902  1.00 97.56 39  A 1 
ATOM 294  C CA  . VAL A 1 39  ? -12.028 2.441   -7.140  1.00 97.93 39  A 1 
ATOM 295  C C   . VAL A 1 39  ? -12.349 3.096   -8.477  1.00 97.75 39  A 1 
ATOM 296  O O   . VAL A 1 39  ? -12.403 2.412   -9.499  1.00 97.46 39  A 1 
ATOM 297  C CB  . VAL A 1 39  ? -10.586 1.913   -7.124  1.00 98.07 39  A 1 
ATOM 298  C CG1 . VAL A 1 39  ? -9.582  3.061   -7.254  1.00 97.50 39  A 1 
ATOM 299  C CG2 . VAL A 1 39  ? -10.282 1.140   -5.836  1.00 97.43 39  A 1 
ATOM 300  N N   . THR A 1 40  ? -12.541 4.411   -8.481  1.00 97.96 40  A 1 
ATOM 301  C CA  . THR A 1 40  ? -12.869 5.203   -9.678  1.00 97.93 40  A 1 
ATOM 302  C C   . THR A 1 40  ? -11.801 6.234   -10.031 1.00 97.94 40  A 1 
ATOM 303  O O   . THR A 1 40  ? -11.783 6.735   -11.153 1.00 97.54 40  A 1 
ATOM 304  C CB  . THR A 1 40  ? -14.226 5.894   -9.521  1.00 97.81 40  A 1 
ATOM 305  O OG1 . THR A 1 40  ? -14.213 6.665   -8.345  1.00 96.46 40  A 1 
ATOM 306  C CG2 . THR A 1 40  ? -15.360 4.875   -9.432  1.00 95.61 40  A 1 
ATOM 307  N N   . GLY A 1 41  ? -10.864 6.518   -9.123  1.00 97.73 41  A 1 
ATOM 308  C CA  . GLY A 1 41  ? -9.750  7.426   -9.374  1.00 98.01 41  A 1 
ATOM 309  C C   . GLY A 1 41  ? -8.502  7.082   -8.571  1.00 98.44 41  A 1 
ATOM 310  O O   . GLY A 1 41  ? -8.584  6.500   -7.490  1.00 98.42 41  A 1 
ATOM 311  N N   . MET A 1 42  ? -7.341  7.464   -9.110  1.00 98.23 42  A 1 
ATOM 312  C CA  . MET A 1 42  ? -6.029  7.257   -8.498  1.00 98.25 42  A 1 
ATOM 313  C C   . MET A 1 42  ? -5.147  8.484   -8.713  1.00 98.26 42  A 1 
ATOM 314  O O   . MET A 1 42  ? -5.199  9.109   -9.773  1.00 97.76 42  A 1 
ATOM 315  C CB  . MET A 1 42  ? -5.345  6.021   -9.098  1.00 97.74 42  A 1 
ATOM 316  C CG  . MET A 1 42  ? -6.154  4.737   -8.919  1.00 97.48 42  A 1 
ATOM 317  S SD  . MET A 1 42  ? -5.342  3.213   -9.445  1.00 97.02 42  A 1 
ATOM 318  C CE  . MET A 1 42  ? -5.155  3.499   -11.222 1.00 92.84 42  A 1 
ATOM 319  N N   . GLY A 1 43  ? -4.306  8.804   -7.731  1.00 97.95 43  A 1 
ATOM 320  C CA  . GLY A 1 43  ? -3.279  9.836   -7.845  1.00 98.03 43  A 1 
ATOM 321  C C   . GLY A 1 43  ? -2.044  9.472   -7.028  1.00 98.34 43  A 1 
ATOM 322  O O   . GLY A 1 43  ? -2.165  8.956   -5.916  1.00 98.29 43  A 1 
ATOM 323  N N   . ALA A 1 44  ? -0.854  9.729   -7.574  1.00 98.17 44  A 1 
ATOM 324  C CA  . ALA A 1 44  ? 0.411   9.364   -6.954  1.00 98.16 44  A 1 
ATOM 325  C C   . ALA A 1 44  ? 1.484   10.443  -7.129  1.00 98.12 44  A 1 
ATOM 326  O O   . ALA A 1 44  ? 1.602   11.067  -8.180  1.00 97.53 44  A 1 
ATOM 327  C CB  . ALA A 1 44  ? 0.881   8.019   -7.519  1.00 97.75 44  A 1 
ATOM 328  N N   . VAL A 1 45  ? 2.294   10.613  -6.096  1.00 98.16 45  A 1 
ATOM 329  C CA  . VAL A 1 45  ? 3.559   11.352  -6.118  1.00 98.17 45  A 1 
ATOM 330  C C   . VAL A 1 45  ? 4.603   10.435  -5.503  1.00 98.12 45  A 1 
ATOM 331  O O   . VAL A 1 45  ? 4.443   10.016  -4.355  1.00 97.73 45  A 1 
ATOM 332  C CB  . VAL A 1 45  ? 3.455   12.675  -5.336  1.00 97.89 45  A 1 
ATOM 333  C CG1 . VAL A 1 45  ? 4.803   13.403  -5.277  1.00 96.74 45  A 1 
ATOM 334  C CG2 . VAL A 1 45  ? 2.441   13.633  -5.967  1.00 97.00 45  A 1 
ATOM 335  N N   . THR A 1 46  ? 5.643   10.078  -6.248  1.00 97.94 46  A 1 
ATOM 336  C CA  . THR A 1 46  ? 6.629   9.078   -5.819  1.00 97.89 46  A 1 
ATOM 337  C C   . THR A 1 46  ? 8.056   9.489   -6.206  1.00 97.80 46  A 1 
ATOM 338  O O   . THR A 1 46  ? 8.234   10.368  -7.052  1.00 97.62 46  A 1 
ATOM 339  C CB  . THR A 1 46  ? 6.323   7.686   -6.399  1.00 97.86 46  A 1 
ATOM 340  O OG1 . THR A 1 46  ? 6.719   7.617   -7.746  1.00 96.24 46  A 1 
ATOM 341  C CG2 . THR A 1 46  ? 4.862   7.261   -6.299  1.00 96.12 46  A 1 
ATOM 342  N N   . PRO A 1 47  ? 9.092   8.821   -5.673  1.00 97.92 47  A 1 
ATOM 343  C CA  . PRO A 1 47  ? 10.466  9.010   -6.143  1.00 97.48 47  A 1 
ATOM 344  C C   . PRO A 1 47  ? 10.684  8.637   -7.619  1.00 97.35 47  A 1 
ATOM 345  O O   . PRO A 1 47  ? 11.688  9.033   -8.215  1.00 96.62 47  A 1 
ATOM 346  C CB  . PRO A 1 47  ? 11.323  8.132   -5.228  1.00 97.31 47  A 1 
ATOM 347  C CG  . PRO A 1 47  ? 10.482  8.008   -3.961  1.00 96.37 47  A 1 
ATOM 348  C CD  . PRO A 1 47  ? 9.068   7.955   -4.510  1.00 97.91 47  A 1 
ATOM 349  N N   . LEU A 1 48  ? 9.762   7.883   -8.221  1.00 97.63 48  A 1 
ATOM 350  C CA  . LEU A 1 48  ? 9.805   7.476   -9.628  1.00 97.35 48  A 1 
ATOM 351  C C   . LEU A 1 48  ? 9.080   8.458   -10.554 1.00 97.21 48  A 1 
ATOM 352  O O   . LEU A 1 48  ? 9.455   8.575   -11.715 1.00 96.13 48  A 1 
ATOM 353  C CB  . LEU A 1 48  ? 9.200   6.070   -9.775  1.00 97.24 48  A 1 
ATOM 354  C CG  . LEU A 1 48  ? 10.010  4.948   -9.110  1.00 96.88 48  A 1 
ATOM 355  C CD1 . LEU A 1 48  ? 9.231   3.641   -9.222  1.00 95.25 48  A 1 
ATOM 356  C CD2 . LEU A 1 48  ? 11.368  4.747   -9.779  1.00 95.21 48  A 1 
ATOM 357  N N   . GLY A 1 49  ? 8.054   9.167   -10.086 1.00 97.38 49  A 1 
ATOM 358  C CA  . GLY A 1 49  ? 7.255   10.047  -10.938 1.00 97.28 49  A 1 
ATOM 359  C C   . GLY A 1 49  ? 6.282   10.918  -10.147 1.00 97.81 49  A 1 
ATOM 360  O O   . GLY A 1 49  ? 5.999   10.662  -8.977  1.00 97.28 49  A 1 
ATOM 361  N N   . LEU A 1 50  ? 5.776   11.960  -10.805 1.00 97.27 50  A 1 
ATOM 362  C CA  . LEU A 1 50  ? 4.851   12.931  -10.211 1.00 97.18 50  A 1 
ATOM 363  C C   . LEU A 1 50  ? 3.380   12.667  -10.576 1.00 97.03 50  A 1 
ATOM 364  O O   . LEU A 1 50  ? 2.521   13.494  -10.278 1.00 95.73 50  A 1 
ATOM 365  C CB  . LEU A 1 50  ? 5.290   14.358  -10.593 1.00 96.89 50  A 1 
ATOM 366  C CG  . LEU A 1 50  ? 6.711   14.749  -10.146 1.00 96.54 50  A 1 
ATOM 367  C CD1 . LEU A 1 50  ? 6.963   16.211  -10.518 1.00 94.76 50  A 1 
ATOM 368  C CD2 . LEU A 1 50  ? 6.921   14.595  -8.640  1.00 95.16 50  A 1 
ATOM 369  N N   . ASP A 1 51  ? 3.104   11.537  -11.209 1.00 97.47 51  A 1 
ATOM 370  C CA  . ASP A 1 51  ? 1.777   11.037  -11.559 1.00 97.40 51  A 1 
ATOM 371  C C   . ASP A 1 51  ? 1.784   9.500   -11.620 1.00 97.89 51  A 1 
ATOM 372  O O   . ASP A 1 51  ? 2.826   8.850   -11.464 1.00 97.67 51  A 1 
ATOM 373  C CB  . ASP A 1 51  ? 1.297   11.670  -12.882 1.00 96.77 51  A 1 
ATOM 374  C CG  . ASP A 1 51  ? 2.268   11.445  -14.037 1.00 96.83 51  A 1 
ATOM 375  O OD1 . ASP A 1 51  ? 2.607   10.272  -14.308 1.00 94.32 51  A 1 
ATOM 376  O OD2 . ASP A 1 51  ? 2.747   12.449  -14.609 1.00 93.51 51  A 1 
ATOM 377  N N   . VAL A 1 52  ? 0.602   8.909   -11.796 1.00 97.29 52  A 1 
ATOM 378  C CA  . VAL A 1 52  ? 0.409   7.452   -11.801 1.00 97.74 52  A 1 
ATOM 379  C C   . VAL A 1 52  ? 1.091   6.805   -13.007 1.00 97.85 52  A 1 
ATOM 380  O O   . VAL A 1 52  ? 1.759   5.781   -12.859 1.00 97.69 52  A 1 
ATOM 381  C CB  . VAL A 1 52  ? -1.097  7.112   -11.764 1.00 97.69 52  A 1 
ATOM 382  C CG1 . VAL A 1 52  ? -1.370  5.613   -11.895 1.00 96.65 52  A 1 
ATOM 383  C CG2 . VAL A 1 52  ? -1.732  7.573   -10.446 1.00 96.70 52  A 1 
ATOM 384  N N   . GLU A 1 53  ? 0.947   7.395   -14.186 1.00 97.81 53  A 1 
ATOM 385  C CA  . GLU A 1 53  ? 1.398   6.840   -15.462 1.00 97.62 53  A 1 
ATOM 386  C C   . GLU A 1 53  ? 2.925   6.788   -15.557 1.00 97.89 53  A 1 
ATOM 387  O O   . GLU A 1 53  ? 3.496   5.747   -15.883 1.00 97.59 53  A 1 
ATOM 388  C CB  . GLU A 1 53  ? 0.828   7.674   -16.627 1.00 97.12 53  A 1 
ATOM 389  C CG  . GLU A 1 53  ? -0.692  7.548   -16.838 1.00 83.44 53  A 1 
ATOM 390  C CD  . GLU A 1 53  ? -1.584  8.309   -15.834 1.00 75.30 53  A 1 
ATOM 391  O OE1 . GLU A 1 53  ? -2.809  8.048   -15.871 1.00 66.55 53  A 1 
ATOM 392  O OE2 . GLU A 1 53  ? -1.066  9.108   -15.024 1.00 68.35 53  A 1 
ATOM 393  N N   . SER A 1 54  ? 3.593   7.895   -15.237 1.00 97.90 54  A 1 
ATOM 394  C CA  . SER A 1 54  ? 5.056   7.970   -15.214 1.00 97.70 54  A 1 
ATOM 395  C C   . SER A 1 54  ? 5.647   7.056   -14.141 1.00 98.02 54  A 1 
ATOM 396  O O   . SER A 1 54  ? 6.600   6.320   -14.418 1.00 97.71 54  A 1 
ATOM 397  C CB  . SER A 1 54  ? 5.530   9.413   -15.010 1.00 97.19 54  A 1 
ATOM 398  O OG  . SER A 1 54  ? 5.058   9.938   -13.790 1.00 92.45 54  A 1 
ATOM 399  N N   . THR A 1 55  ? 5.037   7.022   -12.950 1.00 97.41 55  A 1 
ATOM 400  C CA  . THR A 1 55  ? 5.447   6.111   -11.875 1.00 97.77 55  A 1 
ATOM 401  C C   . THR A 1 55  ? 5.321   4.653   -12.313 1.00 98.02 55  A 1 
ATOM 402  O O   . THR A 1 55  ? 6.277   3.896   -12.170 1.00 97.91 55  A 1 
ATOM 403  C CB  . THR A 1 55  ? 4.622   6.338   -10.599 1.00 97.76 55  A 1 
ATOM 404  O OG1 . THR A 1 55  ? 4.833   7.640   -10.109 1.00 95.92 55  A 1 
ATOM 405  C CG2 . THR A 1 55  ? 5.021   5.386   -9.476  1.00 96.45 55  A 1 
ATOM 406  N N   . TRP A 1 56  ? 4.183   4.257   -12.879 1.00 98.08 56  A 1 
ATOM 407  C CA  . TRP A 1 56  ? 3.936   2.875   -13.300 1.00 98.24 56  A 1 
ATOM 408  C C   . TRP A 1 56  ? 4.883   2.423   -14.410 1.00 98.33 56  A 1 
ATOM 409  O O   . TRP A 1 56  ? 5.441   1.327   -14.340 1.00 98.17 56  A 1 
ATOM 410  C CB  . TRP A 1 56  ? 2.482   2.738   -13.750 1.00 98.20 56  A 1 
ATOM 411  C CG  . TRP A 1 56  ? 2.112   1.360   -14.199 1.00 98.35 56  A 1 
ATOM 412  C CD1 . TRP A 1 56  ? 1.685   1.014   -15.434 1.00 97.86 56  A 1 
ATOM 413  C CD2 . TRP A 1 56  ? 2.127   0.125   -13.422 1.00 98.35 56  A 1 
ATOM 414  N NE1 . TRP A 1 56  ? 1.413   -0.336  -15.468 1.00 97.73 56  A 1 
ATOM 415  C CE2 . TRP A 1 56  ? 1.665   -0.935  -14.256 1.00 98.11 56  A 1 
ATOM 416  C CE3 . TRP A 1 56  ? 2.473   -0.205  -12.096 1.00 98.01 56  A 1 
ATOM 417  C CZ2 . TRP A 1 56  ? 1.538   -2.256  -13.792 1.00 97.84 56  A 1 
ATOM 418  C CZ3 . TRP A 1 56  ? 2.356   -1.528  -11.624 1.00 97.36 56  A 1 
ATOM 419  C CH2 . TRP A 1 56  ? 1.883   -2.548  -12.465 1.00 97.24 56  A 1 
ATOM 420  N N   . SER A 1 57  ? 5.117   3.271   -15.406 1.00 98.19 57  A 1 
ATOM 421  C CA  . SER A 1 57  ? 6.046   2.977   -16.502 1.00 98.06 57  A 1 
ATOM 422  C C   . SER A 1 57  ? 7.460   2.689   -15.991 1.00 98.14 57  A 1 
ATOM 423  O O   . SER A 1 57  ? 8.062   1.681   -16.363 1.00 97.83 57  A 1 
ATOM 424  C CB  . SER A 1 57  ? 6.062   4.156   -17.479 1.00 97.74 57  A 1 
ATOM 425  O OG  . SER A 1 57  ? 6.901   3.869   -18.583 1.00 84.86 57  A 1 
ATOM 426  N N   . ARG A 1 58  ? 7.968   3.528   -15.093 1.00 98.26 58  A 1 
ATOM 427  C CA  . ARG A 1 58  ? 9.310   3.378   -14.512 1.00 98.14 58  A 1 
ATOM 428  C C   . ARG A 1 58  ? 9.391   2.198   -13.540 1.00 98.24 58  A 1 
ATOM 429  O O   . ARG A 1 58  ? 10.405  1.501   -13.510 1.00 97.92 58  A 1 
ATOM 430  C CB  . ARG A 1 58  ? 9.718   4.691   -13.842 1.00 97.97 58  A 1 
ATOM 431  C CG  . ARG A 1 58  ? 9.897   5.819   -14.877 1.00 96.33 58  A 1 
ATOM 432  C CD  . ARG A 1 58  ? 10.360  7.118   -14.210 1.00 93.69 58  A 1 
ATOM 433  N NE  . ARG A 1 58  ? 11.740  6.988   -13.724 1.00 86.62 58  A 1 
ATOM 434  C CZ  . ARG A 1 58  ? 12.361  7.713   -12.820 1.00 79.68 58  A 1 
ATOM 435  N NH1 . ARG A 1 58  ? 11.825  8.766   -12.277 1.00 74.96 58  A 1 
ATOM 436  N NH2 . ARG A 1 58  ? 13.557  7.364   -12.452 1.00 72.18 58  A 1 
ATOM 437  N N   . LEU A 1 59  ? 8.314   1.933   -12.814 1.00 97.58 59  A 1 
ATOM 438  C CA  . LEU A 1 59  ? 8.197   0.767   -11.941 1.00 97.52 59  A 1 
ATOM 439  C C   . LEU A 1 59  ? 8.307   -0.541  -12.742 1.00 97.94 59  A 1 
ATOM 440  O O   . LEU A 1 59  ? 9.092   -1.417  -12.390 1.00 97.57 59  A 1 
ATOM 441  C CB  . LEU A 1 59  ? 6.858   0.863   -11.193 1.00 96.75 59  A 1 
ATOM 442  C CG  . LEU A 1 59  ? 6.738   -0.118  -10.016 1.00 94.08 59  A 1 
ATOM 443  C CD1 . LEU A 1 59  ? 7.397   0.465   -8.765  1.00 89.81 59  A 1 
ATOM 444  C CD2 . LEU A 1 59  ? 5.269   -0.377  -9.699  1.00 90.60 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? 7.569   -0.674  -13.850 1.00 97.41 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? 7.651   -1.850  -14.724 1.00 97.41 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? 9.019   -2.005  -15.397 1.00 97.56 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? 9.440   -3.134  -15.657 1.00 97.24 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? 6.561   -1.782  -15.803 1.00 97.56 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? 5.127   -2.032  -15.320 1.00 96.91 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? 4.219   -2.029  -16.551 1.00 95.08 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? 4.973   -3.375  -14.603 1.00 95.18 60  A 1 
ATOM 453  N N   . ALA A 1 61  ? 9.704   -0.900  -15.660 1.00 97.52 61  A 1 
ATOM 454  C CA  . ALA A 1 61  ? 11.068  -0.893  -16.186 1.00 97.28 61  A 1 
ATOM 455  C C   . ALA A 1 61  ? 12.126  -1.297  -15.140 1.00 97.38 61  A 1 
ATOM 456  O O   . ALA A 1 61  ? 13.284  -1.483  -15.500 1.00 96.82 61  A 1 
ATOM 457  C CB  . ALA A 1 61  ? 11.348  0.488   -16.788 1.00 97.29 61  A 1 
ATOM 458  N N   . GLY A 1 62  ? 11.747  -1.441  -13.868 1.00 97.07 62  A 1 
ATOM 459  C CA  . GLY A 1 62  ? 12.680  -1.766  -12.790 1.00 96.99 62  A 1 
ATOM 460  C C   . GLY A 1 62  ? 13.630  -0.615  -12.444 1.00 97.42 62  A 1 
ATOM 461  O O   . GLY A 1 62  ? 14.751  -0.848  -12.004 1.00 96.59 62  A 1 
ATOM 462  N N   . GLU A 1 63  ? 13.220  0.631   -12.667 1.00 96.78 63  A 1 
ATOM 463  C CA  . GLU A 1 63  ? 14.040  1.792   -12.313 1.00 96.66 63  A 1 
ATOM 464  C C   . GLU A 1 63  ? 14.017  2.056   -10.805 1.00 96.85 63  A 1 
ATOM 465  O O   . GLU A 1 63  ? 12.967  2.010   -10.166 1.00 96.12 63  A 1 
ATOM 466  C CB  . GLU A 1 63  ? 13.589  3.047   -13.066 1.00 96.33 63  A 1 
ATOM 467  C CG  . GLU A 1 63  ? 13.849  2.976   -14.579 1.00 92.05 63  A 1 
ATOM 468  C CD  . GLU A 1 63  ? 13.473  4.293   -15.279 1.00 92.24 63  A 1 
ATOM 469  O OE1 . GLU A 1 63  ? 13.089  4.242   -16.469 1.00 81.86 63  A 1 
ATOM 470  O OE2 . GLU A 1 63  ? 13.571  5.368   -14.632 1.00 86.16 63  A 1 
ATOM 471  N N   . SER A 1 64  ? 15.169  2.386   -10.229 1.00 96.76 64  A 1 
ATOM 472  C CA  . SER A 1 64  ? 15.263  2.803   -8.828  1.00 96.81 64  A 1 
ATOM 473  C C   . SER A 1 64  ? 15.056  4.312   -8.691  1.00 96.81 64  A 1 
ATOM 474  O O   . SER A 1 64  ? 15.705  5.102   -9.380  1.00 96.38 64  A 1 
ATOM 475  C CB  . SER A 1 64  ? 16.599  2.382   -8.228  1.00 96.69 64  A 1 
ATOM 476  O OG  . SER A 1 64  ? 16.649  2.728   -6.856  1.00 95.17 64  A 1 
ATOM 477  N N   . GLY A 1 65  ? 14.187  4.711   -7.762  1.00 96.39 65  A 1 
ATOM 478  C CA  . GLY A 1 65  ? 14.010  6.099   -7.324  1.00 95.81 65  A 1 
ATOM 479  C C   . GLY A 1 65  ? 14.932  6.502   -6.169  1.00 96.41 65  A 1 
ATOM 480  O O   . GLY A 1 65  ? 14.817  7.620   -5.664  1.00 95.64 65  A 1 
ATOM 481  N N   . ILE A 1 66  ? 15.823  5.606   -5.730  1.00 96.97 66  A 1 
ATOM 482  C CA  . ILE A 1 66  ? 16.729  5.846   -4.605  1.00 96.80 66  A 1 
ATOM 483  C C   . ILE A 1 66  ? 17.963  6.616   -5.072  1.00 96.56 66  A 1 
ATOM 484  O O   . ILE A 1 66  ? 18.599  6.245   -6.058  1.00 95.90 66  A 1 
ATOM 485  C CB  . ILE A 1 66  ? 17.132  4.528   -3.911  1.00 96.41 66  A 1 
ATOM 486  C CG1 . ILE A 1 66  ? 15.931  3.612   -3.577  1.00 94.79 66  A 1 
ATOM 487  C CG2 . ILE A 1 66  ? 17.946  4.822   -2.643  1.00 95.51 66  A 1 
ATOM 488  C CD1 . ILE A 1 66  ? 14.794  4.280   -2.814  1.00 89.42 66  A 1 
ATOM 489  N N   . ASP A 1 67  ? 18.320  7.653   -4.320  1.00 96.90 67  A 1 
ATOM 490  C CA  . ASP A 1 67  ? 19.486  8.491   -4.599  1.00 96.54 67  A 1 
ATOM 491  C C   . ASP A 1 67  ? 20.099  9.048   -3.304  1.00 97.10 67  A 1 
ATOM 492  O O   . ASP A 1 67  ? 19.539  8.904   -2.211  1.00 96.72 67  A 1 
ATOM 493  C CB  . ASP A 1 67  ? 19.051  9.621   -5.549  1.00 95.33 67  A 1 
ATOM 494  C CG  . ASP A 1 67  ? 20.176  10.197  -6.409  1.00 93.18 67  A 1 
ATOM 495  O OD1 . ASP A 1 67  ? 21.365  9.919   -6.145  1.00 89.90 67  A 1 
ATOM 496  O OD2 . ASP A 1 67  ? 19.814  10.938  -7.355  1.00 88.61 67  A 1 
ATOM 497  N N   . THR A 1 68  ? 21.240  9.708   -3.424  1.00 96.71 68  A 1 
ATOM 498  C CA  . THR A 1 68  ? 21.877  10.436  -2.324  1.00 96.36 68  A 1 
ATOM 499  C C   . THR A 1 68  ? 21.025  11.644  -1.918  1.00 96.14 68  A 1 
ATOM 500  O O   . THR A 1 68  ? 20.550  12.407  -2.762  1.00 95.14 68  A 1 
ATOM 501  C CB  . THR A 1 68  ? 23.295  10.869  -2.708  1.00 95.66 68  A 1 
ATOM 502  O OG1 . THR A 1 68  ? 24.040  9.746   -3.112  1.00 90.19 68  A 1 
ATOM 503  C CG2 . THR A 1 68  ? 24.059  11.503  -1.548  1.00 89.38 68  A 1 
ATOM 504  N N   . ILE A 1 69  ? 20.859  11.848  -0.612  1.00 96.33 69  A 1 
ATOM 505  C CA  . ILE A 1 69  ? 20.151  13.005  -0.057  1.00 96.07 69  A 1 
ATOM 506  C C   . ILE A 1 69  ? 20.909  14.286  -0.418  1.00 95.28 69  A 1 
ATOM 507  O O   . ILE A 1 69  ? 22.106  14.406  -0.179  1.00 94.18 69  A 1 
ATOM 508  C CB  . ILE A 1 69  ? 19.972  12.846  1.468   1.00 96.22 69  A 1 
ATOM 509  C CG1 . ILE A 1 69  ? 19.007  11.675  1.763   1.00 95.25 69  A 1 
ATOM 510  C CG2 . ILE A 1 69  ? 19.445  14.143  2.108   1.00 95.22 69  A 1 
ATOM 511  C CD1 . ILE A 1 69  ? 18.998  11.242  3.224   1.00 93.68 69  A 1 
ATOM 512  N N   . SER A 1 70  ? 20.191  15.267  -0.967  1.00 96.02 70  A 1 
ATOM 513  C CA  . SER A 1 70  ? 20.775  16.537  -1.427  1.00 94.68 70  A 1 
ATOM 514  C C   . SER A 1 70  ? 20.122  17.786  -0.827  1.00 94.60 70  A 1 
ATOM 515  O O   . SER A 1 70  ? 20.661  18.881  -0.957  1.00 92.72 70  A 1 
ATOM 516  C CB  . SER A 1 70  ? 20.723  16.594  -2.956  1.00 93.71 70  A 1 
ATOM 517  O OG  . SER A 1 70  ? 19.386  16.477  -3.411  1.00 90.51 70  A 1 
ATOM 518  N N   . HIS A 1 71  ? 18.975  17.657  -0.163  1.00 94.69 71  A 1 
ATOM 519  C CA  . HIS A 1 71  ? 18.219  18.781  0.414   1.00 93.47 71  A 1 
ATOM 520  C C   . HIS A 1 71  ? 18.683  19.190  1.823   1.00 93.93 71  A 1 
ATOM 521  O O   . HIS A 1 71  ? 18.227  20.205  2.347   1.00 92.36 71  A 1 
ATOM 522  C CB  . HIS A 1 71  ? 16.713  18.473  0.353   1.00 92.61 71  A 1 
ATOM 523  C CG  . HIS A 1 71  ? 16.310  17.233  1.105   1.00 92.61 71  A 1 
ATOM 524  N ND1 . HIS A 1 71  ? 16.363  15.937  0.622   1.00 86.65 71  A 1 
ATOM 525  C CD2 . HIS A 1 71  ? 15.777  17.192  2.363   1.00 87.26 71  A 1 
ATOM 526  C CE1 . HIS A 1 71  ? 15.867  15.134  1.572   1.00 87.65 71  A 1 
ATOM 527  N NE2 . HIS A 1 71  ? 15.501  15.855  2.645   1.00 88.97 71  A 1 
ATOM 528  N N   . PHE A 1 72  ? 19.610  18.436  2.432   1.00 93.70 72  A 1 
ATOM 529  C CA  . PHE A 1 72  ? 20.403  18.822  3.609   1.00 93.98 72  A 1 
ATOM 530  C C   . PHE A 1 72  ? 21.752  18.083  3.601   1.00 95.28 72  A 1 
ATOM 531  O O   . PHE A 1 72  ? 21.942  17.140  2.835   1.00 94.82 72  A 1 
ATOM 532  C CB  . PHE A 1 72  ? 19.617  18.556  4.903   1.00 93.82 72  A 1 
ATOM 533  C CG  . PHE A 1 72  ? 19.399  17.094  5.244   1.00 95.40 72  A 1 
ATOM 534  C CD1 . PHE A 1 72  ? 18.272  16.413  4.756   1.00 94.37 72  A 1 
ATOM 535  C CD2 . PHE A 1 72  ? 20.315  16.419  6.069   1.00 94.72 72  A 1 
ATOM 536  C CE1 . PHE A 1 72  ? 18.063  15.066  5.091   1.00 93.64 72  A 1 
ATOM 537  C CE2 . PHE A 1 72  ? 20.108  15.070  6.403   1.00 93.99 72  A 1 
ATOM 538  C CZ  . PHE A 1 72  ? 18.981  14.393  5.915   1.00 94.33 72  A 1 
ATOM 539  N N   . ASP A 1 73  ? 22.696  18.508  4.442   1.00 94.30 73  A 1 
ATOM 540  C CA  . ASP A 1 73  ? 23.987  17.826  4.596   1.00 94.99 73  A 1 
ATOM 541  C C   . ASP A 1 73  ? 23.824  16.537  5.415   1.00 95.36 73  A 1 
ATOM 542  O O   . ASP A 1 73  ? 23.619  16.575  6.628   1.00 94.55 73  A 1 
ATOM 543  C CB  . ASP A 1 73  ? 25.018  18.779  5.219   1.00 94.71 73  A 1 
ATOM 544  C CG  . ASP A 1 73  ? 26.425  18.175  5.287   1.00 94.36 73  A 1 
ATOM 545  O OD1 . ASP A 1 73  ? 26.613  17.018  4.840   1.00 91.67 73  A 1 
ATOM 546  O OD2 . ASP A 1 73  ? 27.328  18.904  5.754   1.00 90.95 73  A 1 
ATOM 547  N N   . ALA A 1 74  ? 23.902  15.396  4.735   1.00 94.62 74  A 1 
ATOM 548  C CA  . ALA A 1 74  ? 23.790  14.069  5.332   1.00 94.76 74  A 1 
ATOM 549  C C   . ALA A 1 74  ? 25.151  13.389  5.577   1.00 95.64 74  A 1 
ATOM 550  O O   . ALA A 1 74  ? 25.181  12.209  5.905   1.00 94.98 74  A 1 
ATOM 551  C CB  . ALA A 1 74  ? 22.844  13.224  4.463   1.00 94.21 74  A 1 
ATOM 552  N N   . THR A 1 75  ? 26.281  14.092  5.441   1.00 96.26 75  A 1 
ATOM 553  C CA  . THR A 1 75  ? 27.641  13.503  5.499   1.00 95.69 75  A 1 
ATOM 554  C C   . THR A 1 75  ? 27.898  12.711  6.787   1.00 95.80 75  A 1 
ATOM 555  O O   . THR A 1 75  ? 28.466  11.622  6.732   1.00 95.10 75  A 1 
ATOM 556  C CB  . THR A 1 75  ? 28.711  14.599  5.344   1.00 95.62 75  A 1 
ATOM 557  O OG1 . THR A 1 75  ? 28.518  15.294  4.137   1.00 90.40 75  A 1 
ATOM 558  C CG2 . THR A 1 75  ? 30.136  14.047  5.304   1.00 88.21 75  A 1 
ATOM 559  N N   . ASP A 1 76  ? 27.430  13.211  7.931   1.00 96.11 76  A 1 
ATOM 560  C CA  . ASP A 1 76  ? 27.612  12.570  9.244   1.00 95.31 76  A 1 
ATOM 561  C C   . ASP A 1 76  ? 26.500  11.563  9.604   1.00 95.91 76  A 1 
ATOM 562  O O   . ASP A 1 76  ? 26.458  11.024  10.716  1.00 93.94 76  A 1 
ATOM 563  C CB  . ASP A 1 76  ? 27.753  13.657  10.324  1.00 93.77 76  A 1 
ATOM 564  C CG  . ASP A 1 76  ? 29.028  14.501  10.200  1.00 86.70 76  A 1 
ATOM 565  O OD1 . ASP A 1 76  ? 30.062  13.966  9.740   1.00 81.45 76  A 1 
ATOM 566  O OD2 . ASP A 1 76  ? 28.975  15.669  10.647  1.00 81.75 76  A 1 
ATOM 567  N N   . TYR A 1 77  ? 25.561  11.297  8.683   1.00 95.51 77  A 1 
ATOM 568  C CA  . TYR A 1 77  ? 24.452  10.381  8.919   1.00 95.94 77  A 1 
ATOM 569  C C   . TYR A 1 77  ? 24.852  8.951   8.566   1.00 96.05 77  A 1 
ATOM 570  O O   . TYR A 1 77  ? 25.564  8.689   7.595   1.00 94.22 77  A 1 
ATOM 571  C CB  . TYR A 1 77  ? 23.191  10.813  8.155   1.00 95.93 77  A 1 
ATOM 572  C CG  . TYR A 1 77  ? 22.521  12.062  8.707   1.00 96.67 77  A 1 
ATOM 573  C CD1 . TYR A 1 77  ? 21.228  11.978  9.262   1.00 94.40 77  A 1 
ATOM 574  C CD2 . TYR A 1 77  ? 23.183  13.302  8.679   1.00 95.01 77  A 1 
ATOM 575  C CE1 . TYR A 1 77  ? 20.609  13.124  9.795   1.00 93.58 77  A 1 
ATOM 576  C CE2 . TYR A 1 77  ? 22.575  14.448  9.222   1.00 94.26 77  A 1 
ATOM 577  C CZ  . TYR A 1 77  ? 21.288  14.361  9.782   1.00 95.00 77  A 1 
ATOM 578  O OH  . TYR A 1 77  ? 20.708  15.465  10.310  1.00 93.81 77  A 1 
ATOM 579  N N   . ARG A 1 78  ? 24.331  7.995   9.338   1.00 96.55 78  A 1 
ATOM 580  C CA  . ARG A 1 78  ? 24.522  6.566   9.067   1.00 95.73 78  A 1 
ATOM 581  C C   . ARG A 1 78  ? 23.991  6.180   7.683   1.00 96.58 78  A 1 
ATOM 582  O O   . ARG A 1 78  ? 24.669  5.475   6.944   1.00 95.42 78  A 1 
ATOM 583  C CB  . ARG A 1 78  ? 23.848  5.759   10.189  1.00 94.12 78  A 1 
ATOM 584  C CG  . ARG A 1 78  ? 23.960  4.252   9.952   1.00 85.33 78  A 1 
ATOM 585  C CD  . ARG A 1 78  ? 23.228  3.465   11.044  1.00 81.95 78  A 1 
ATOM 586  N NE  . ARG A 1 78  ? 23.061  2.055   10.640  1.00 74.17 78  A 1 
ATOM 587  C CZ  . ARG A 1 78  ? 23.931  1.068   10.769  1.00 65.69 78  A 1 
ATOM 588  N NH1 . ARG A 1 78  ? 25.079  1.226   11.366  1.00 59.29 78  A 1 
ATOM 589  N NH2 . ARG A 1 78  ? 23.647  -0.108  10.280  1.00 57.64 78  A 1 
ATOM 590  N N   . ALA A 1 79  ? 22.792  6.636   7.349   1.00 94.49 79  A 1 
ATOM 591  C CA  . ALA A 1 79  ? 22.187  6.491   6.033   1.00 94.97 79  A 1 
ATOM 592  C C   . ALA A 1 79  ? 22.151  7.863   5.349   1.00 95.89 79  A 1 
ATOM 593  O O   . ALA A 1 79  ? 21.631  8.827   5.919   1.00 95.59 79  A 1 
ATOM 594  C CB  . ALA A 1 79  ? 20.790  5.884   6.180   1.00 94.84 79  A 1 
ATOM 595  N N   . GLN A 1 80  ? 22.692  7.932   4.128   1.00 95.79 80  A 1 
ATOM 596  C CA  . GLN A 1 80  ? 22.840  9.158   3.330   1.00 96.15 80  A 1 
ATOM 597  C C   . GLN A 1 80  ? 21.984  9.126   2.060   1.00 96.71 80  A 1 
ATOM 598  O O   . GLN A 1 80  ? 22.141  9.949   1.161   1.00 96.36 80  A 1 
ATOM 599  C CB  . GLN A 1 80  ? 24.328  9.359   2.997   1.00 96.36 80  A 1 
ATOM 600  C CG  . GLN A 1 80  ? 25.214  9.403   4.249   1.00 96.51 80  A 1 
ATOM 601  C CD  . GLN A 1 80  ? 26.694  9.558   3.930   1.00 95.86 80  A 1 
ATOM 602  O OE1 . GLN A 1 80  ? 27.123  9.753   2.804   1.00 89.54 80  A 1 
ATOM 603  N NE2 . GLN A 1 80  ? 27.546  9.462   4.925   1.00 87.70 80  A 1 
ATOM 604  N N   . ILE A 1 81  ? 21.085  8.154   1.974   1.00 97.12 81  A 1 
ATOM 605  C CA  . ILE A 1 81  ? 20.284  7.830   0.795   1.00 97.12 81  A 1 
ATOM 606  C C   . ILE A 1 81  ? 18.798  7.788   1.143   1.00 97.18 81  A 1 
ATOM 607  O O   . ILE A 1 81  ? 18.421  7.379   2.244   1.00 97.07 81  A 1 
ATOM 608  C CB  . ILE A 1 81  ? 20.755  6.501   0.164   1.00 97.00 81  A 1 
ATOM 609  C CG1 . ILE A 1 81  ? 20.653  5.320   1.165   1.00 96.33 81  A 1 
ATOM 610  C CG2 . ILE A 1 81  ? 22.186  6.658   -0.380  1.00 95.70 81  A 1 
ATOM 611  C CD1 . ILE A 1 81  ? 21.008  3.959   0.574   1.00 94.41 81  A 1 
ATOM 612  N N   . ALA A 1 82  ? 17.950  8.182   0.195   1.00 96.99 82  A 1 
ATOM 613  C CA  . ALA A 1 82  ? 16.498  8.083   0.299   1.00 96.70 82  A 1 
ATOM 614  C C   . ALA A 1 82  ? 15.839  8.089   -1.089  1.00 96.90 82  A 1 
ATOM 615  O O   . ALA A 1 82  ? 16.412  8.580   -2.065  1.00 96.53 82  A 1 
ATOM 616  C CB  . ALA A 1 82  ? 15.966  9.242   1.160   1.00 96.23 82  A 1 
ATOM 617  N N   . GLY A 1 83  ? 14.605  7.595   -1.172  1.00 96.43 83  A 1 
ATOM 618  C CA  . GLY A 1 83  ? 13.708  7.848   -2.296  1.00 96.01 83  A 1 
ATOM 619  C C   . GLY A 1 83  ? 13.063  9.224   -2.135  1.00 96.45 83  A 1 
ATOM 620  O O   . GLY A 1 83  ? 12.020  9.347   -1.505  1.00 95.78 83  A 1 
ATOM 621  N N   . VAL A 1 84  ? 13.701  10.267  -2.662  1.00 95.46 84  A 1 
ATOM 622  C CA  . VAL A 1 84  ? 13.230  11.659  -2.558  1.00 94.39 84  A 1 
ATOM 623  C C   . VAL A 1 84  ? 12.410  12.022  -3.793  1.00 95.59 84  A 1 
ATOM 624  O O   . VAL A 1 84  ? 12.798  11.716  -4.919  1.00 95.35 84  A 1 
ATOM 625  C CB  . VAL A 1 84  ? 14.403  12.636  -2.347  1.00 92.15 84  A 1 
ATOM 626  C CG1 . VAL A 1 84  ? 13.924  14.087  -2.192  1.00 86.76 84  A 1 
ATOM 627  C CG2 . VAL A 1 84  ? 15.208  12.286  -1.087  1.00 85.74 84  A 1 
ATOM 628  N N   . VAL A 1 85  ? 11.289  12.713  -3.594  1.00 96.42 85  A 1 
ATOM 629  C CA  . VAL A 1 85  ? 10.494  13.279  -4.692  1.00 96.35 85  A 1 
ATOM 630  C C   . VAL A 1 85  ? 11.257  14.452  -5.312  1.00 95.66 85  A 1 
ATOM 631  O O   . VAL A 1 85  ? 11.570  15.428  -4.631  1.00 94.80 85  A 1 
ATOM 632  C CB  . VAL A 1 85  ? 9.105   13.712  -4.197  1.00 96.37 85  A 1 
ATOM 633  C CG1 . VAL A 1 85  ? 8.275   14.332  -5.327  1.00 95.13 85  A 1 
ATOM 634  C CG2 . VAL A 1 85  ? 8.318   12.519  -3.641  1.00 95.24 85  A 1 
ATOM 635  N N   . LYS A 1 86  ? 11.550  14.359  -6.611  1.00 96.52 86  A 1 
ATOM 636  C CA  . LYS A 1 86  ? 12.309  15.369  -7.366  1.00 95.72 86  A 1 
ATOM 637  C C   . LYS A 1 86  ? 11.380  16.235  -8.216  1.00 96.07 86  A 1 
ATOM 638  O O   . LYS A 1 86  ? 10.318  15.785  -8.633  1.00 95.50 86  A 1 
ATOM 639  C CB  . LYS A 1 86  ? 13.383  14.686  -8.232  1.00 94.83 86  A 1 
ATOM 640  C CG  . LYS A 1 86  ? 14.423  13.929  -7.390  1.00 92.18 86  A 1 
ATOM 641  C CD  . LYS A 1 86  ? 15.483  13.263  -8.274  1.00 87.40 86  A 1 
ATOM 642  C CE  . LYS A 1 86  ? 16.485  12.488  -7.404  1.00 81.46 86  A 1 
ATOM 643  N NZ  . LYS A 1 86  ? 17.512  11.788  -8.217  1.00 71.02 86  A 1 
ATOM 644  N N   . ASP A 1 87  ? 11.797  17.473  -8.464  1.00 96.14 87  A 1 
ATOM 645  C CA  . ASP A 1 87  ? 11.149  18.420  -9.388  1.00 96.18 87  A 1 
ATOM 646  C C   . ASP A 1 87  ? 9.663   18.713  -9.095  1.00 96.74 87  A 1 
ATOM 647  O O   . ASP A 1 87  ? 8.905   19.144  -9.969  1.00 95.58 87  A 1 
ATOM 648  C CB  . ASP A 1 87  ? 11.435  18.002  -10.844 1.00 95.67 87  A 1 
ATOM 649  C CG  . ASP A 1 87  ? 12.938  17.807  -11.086 1.00 93.97 87  A 1 
ATOM 650  O OD1 . ASP A 1 87  ? 13.712  18.696  -10.661 1.00 90.04 87  A 1 
ATOM 651  O OD2 . ASP A 1 87  ? 13.316  16.761  -11.657 1.00 90.11 87  A 1 
ATOM 652  N N   . PHE A 1 88  ? 9.231   18.514  -7.848  1.00 96.01 88  A 1 
ATOM 653  C CA  . PHE A 1 88  ? 7.860   18.781  -7.427  1.00 96.06 88  A 1 
ATOM 654  C C   . PHE A 1 88  ? 7.647   20.277  -7.137  1.00 96.13 88  A 1 
ATOM 655  O O   . PHE A 1 88  ? 8.338   20.869  -6.304  1.00 95.11 88  A 1 
ATOM 656  C CB  . PHE A 1 88  ? 7.531   17.907  -6.212  1.00 96.20 88  A 1 
ATOM 657  C CG  . PHE A 1 88  ? 6.124   18.100  -5.697  1.00 97.36 88  A 1 
ATOM 658  C CD1 . PHE A 1 88  ? 5.871   19.026  -4.668  1.00 96.55 88  A 1 
ATOM 659  C CD2 . PHE A 1 88  ? 5.060   17.372  -6.257  1.00 96.85 88  A 1 
ATOM 660  C CE1 . PHE A 1 88  ? 4.562   19.219  -4.203  1.00 96.33 88  A 1 
ATOM 661  C CE2 . PHE A 1 88  ? 3.749   17.566  -5.790  1.00 96.39 88  A 1 
ATOM 662  C CZ  . PHE A 1 88  ? 3.501   18.490  -4.762  1.00 96.92 88  A 1 
ATOM 663  N N   . ASP A 1 89  ? 6.648   20.887  -7.776  1.00 95.74 89  A 1 
ATOM 664  C CA  . ASP A 1 89  ? 6.220   22.263  -7.491  1.00 95.55 89  A 1 
ATOM 665  C C   . ASP A 1 89  ? 4.822   22.290  -6.861  1.00 95.88 89  A 1 
ATOM 666  O O   . ASP A 1 89  ? 3.798   22.199  -7.546  1.00 95.42 89  A 1 
ATOM 667  C CB  . ASP A 1 89  ? 6.303   23.152  -8.744  1.00 94.75 89  A 1 
ATOM 668  C CG  . ASP A 1 89  ? 5.933   24.619  -8.447  1.00 93.94 89  A 1 
ATOM 669  O OD1 . ASP A 1 89  ? 5.822   24.998  -7.252  1.00 91.54 89  A 1 
ATOM 670  O OD2 . ASP A 1 89  ? 5.764   25.404  -9.404  1.00 90.41 89  A 1 
ATOM 671  N N   . ALA A 1 90  ? 4.770   22.497  -5.545  1.00 95.28 90  A 1 
ATOM 672  C CA  . ALA A 1 90  ? 3.522   22.589  -4.787  1.00 94.87 90  A 1 
ATOM 673  C C   . ALA A 1 90  ? 2.562   23.676  -5.301  1.00 95.19 90  A 1 
ATOM 674  O O   . ALA A 1 90  ? 1.348   23.562  -5.131  1.00 93.93 90  A 1 
ATOM 675  C CB  . ALA A 1 90  ? 3.874   22.842  -3.319  1.00 93.84 90  A 1 
ATOM 676  N N   . LYS A 1 91  ? 3.080   24.734  -5.953  1.00 95.38 91  A 1 
ATOM 677  C CA  . LYS A 1 91  ? 2.268   25.855  -6.459  1.00 94.44 91  A 1 
ATOM 678  C C   . LYS A 1 91  ? 1.369   25.466  -7.630  1.00 94.84 91  A 1 
ATOM 679  O O   . LYS A 1 91  ? 0.476   26.236  -7.959  1.00 94.12 91  A 1 
ATOM 680  C CB  . LYS A 1 91  ? 3.162   27.016  -6.887  1.00 93.74 91  A 1 
ATOM 681  C CG  . LYS A 1 91  ? 4.024   27.567  -5.752  1.00 90.49 91  A 1 
ATOM 682  C CD  . LYS A 1 91  ? 5.004   28.570  -6.348  1.00 85.72 91  A 1 
ATOM 683  C CE  . LYS A 1 91  ? 6.032   28.991  -5.305  1.00 79.56 91  A 1 
ATOM 684  N NZ  . LYS A 1 91  ? 7.200   29.590  -5.983  1.00 70.58 91  A 1 
ATOM 685  N N   . GLN A 1 92  ? 1.583   24.303  -8.237  1.00 94.95 92  A 1 
ATOM 686  C CA  . GLN A 1 92  ? 0.666   23.742  -9.231  1.00 94.42 92  A 1 
ATOM 687  C C   . GLN A 1 92  ? -0.630  23.215  -8.591  1.00 95.15 92  A 1 
ATOM 688  O O   . GLN A 1 92  ? -1.658  23.141  -9.258  1.00 94.46 92  A 1 
ATOM 689  C CB  . GLN A 1 92  ? 1.377   22.623  -10.004 1.00 94.46 92  A 1 
ATOM 690  C CG  . GLN A 1 92  ? 2.594   23.154  -10.783 1.00 90.82 92  A 1 
ATOM 691  C CD  . GLN A 1 92  ? 3.318   22.068  -11.573 1.00 86.38 92  A 1 
ATOM 692  O OE1 . GLN A 1 92  ? 2.847   20.963  -11.770 1.00 79.27 92  A 1 
ATOM 693  N NE2 . GLN A 1 92  ? 4.497   22.346  -12.079 1.00 75.76 92  A 1 
ATOM 694  N N   . TYR A 1 93  ? -0.602  22.898  -7.293  1.00 95.20 93  A 1 
ATOM 695  C CA  . TYR A 1 93  ? -1.695  22.216  -6.592  1.00 95.25 93  A 1 
ATOM 696  C C   . TYR A 1 93  ? -2.322  23.048  -5.470  1.00 95.31 93  A 1 
ATOM 697  O O   . TYR A 1 93  ? -3.424  22.738  -5.015  1.00 93.70 93  A 1 
ATOM 698  C CB  . TYR A 1 93  ? -1.161  20.893  -6.034  1.00 95.62 93  A 1 
ATOM 699  C CG  . TYR A 1 93  ? -0.481  20.024  -7.071  1.00 96.51 93  A 1 
ATOM 700  C CD1 . TYR A 1 93  ? -1.250  19.226  -7.940  1.00 95.16 93  A 1 
ATOM 701  C CD2 . TYR A 1 93  ? 0.922   20.033  -7.186  1.00 95.84 93  A 1 
ATOM 702  C CE1 . TYR A 1 93  ? -0.619  18.431  -8.913  1.00 94.90 93  A 1 
ATOM 703  C CE2 . TYR A 1 93  ? 1.558   19.243  -8.163  1.00 95.08 93  A 1 
ATOM 704  C CZ  . TYR A 1 93  ? 0.788   18.437  -9.023  1.00 95.22 93  A 1 
ATOM 705  O OH  . TYR A 1 93  ? 1.403   17.667  -9.958  1.00 94.08 93  A 1 
ATOM 706  N N   . MET A 1 94  ? -1.649  24.095  -4.994  1.00 95.62 94  A 1 
ATOM 707  C CA  . MET A 1 94  ? -2.138  24.971  -3.927  1.00 94.98 94  A 1 
ATOM 708  C C   . MET A 1 94  ? -1.596  26.395  -4.061  1.00 95.02 94  A 1 
ATOM 709  O O   . MET A 1 94  ? -0.548  26.640  -4.658  1.00 92.13 94  A 1 
ATOM 710  C CB  . MET A 1 94  ? -1.795  24.380  -2.552  1.00 91.61 94  A 1 
ATOM 711  C CG  . MET A 1 94  ? -0.286  24.225  -2.306  1.00 86.22 94  A 1 
ATOM 712  S SD  . MET A 1 94  ? 0.146   23.683  -0.633  1.00 89.29 94  A 1 
ATOM 713  C CE  . MET A 1 94  ? -0.835  22.173  -0.492  1.00 80.51 94  A 1 
ATOM 714  N N   . ASN A 1 95  ? -2.302  27.360  -3.446  1.00 94.52 95  A 1 
ATOM 715  C CA  . ASN A 1 95  ? -1.863  28.749  -3.499  1.00 92.86 95  A 1 
ATOM 716  C C   . ASN A 1 95  ? -0.468  28.935  -2.869  1.00 93.63 95  A 1 
ATOM 717  O O   . ASN A 1 95  ? -0.081  28.270  -1.904  1.00 92.65 95  A 1 
ATOM 718  C CB  . ASN A 1 95  ? -2.941  29.659  -2.884  1.00 90.12 95  A 1 
ATOM 719  C CG  . ASN A 1 95  ? -3.023  29.535  -1.376  1.00 84.29 95  A 1 
ATOM 720  O OD1 . ASN A 1 95  ? -2.123  29.952  -0.659  1.00 73.53 95  A 1 
ATOM 721  N ND2 . ASN A 1 95  ? -4.084  28.966  -0.855  1.00 74.46 95  A 1 
ATOM 722  N N   . ALA A 1 96  ? 0.292   29.910  -3.379  1.00 92.42 96  A 1 
ATOM 723  C CA  . ALA A 1 96  ? 1.682   30.137  -2.973  1.00 91.92 96  A 1 
ATOM 724  C C   . ALA A 1 96  ? 1.871   30.483  -1.479  1.00 91.79 96  A 1 
ATOM 725  O O   . ALA A 1 96  ? 2.982   30.388  -0.958  1.00 89.84 96  A 1 
ATOM 726  C CB  . ALA A 1 96  ? 2.248   31.253  -3.862  1.00 91.35 96  A 1 
ATOM 727  N N   . LYS A 1 97  ? 0.824   30.945  -0.785  1.00 91.75 97  A 1 
ATOM 728  C CA  . LYS A 1 97  ? 0.870   31.229  0.656   1.00 90.64 97  A 1 
ATOM 729  C C   . LYS A 1 97  ? 0.841   29.937  1.459   1.00 91.27 97  A 1 
ATOM 730  O O   . LYS A 1 97  ? 1.641   29.806  2.380   1.00 89.89 97  A 1 
ATOM 731  C CB  . LYS A 1 97  ? -0.281  32.171  1.020   1.00 89.05 97  A 1 
ATOM 732  C CG  . LYS A 1 97  ? -0.322  32.565  2.504   1.00 77.35 97  A 1 
ATOM 733  C CD  . LYS A 1 97  ? -1.596  33.376  2.745   1.00 73.49 97  A 1 
ATOM 734  C CE  . LYS A 1 97  ? -1.752  33.781  4.205   1.00 65.01 97  A 1 
ATOM 735  N NZ  . LYS A 1 97  ? -3.050  34.482  4.401   1.00 56.81 97  A 1 
ATOM 736  N N   . ASP A 1 98  ? -0.026  29.010  1.100   1.00 91.02 98  A 1 
ATOM 737  C CA  . ASP A 1 98  ? -0.137  27.716  1.774   1.00 90.34 98  A 1 
ATOM 738  C C   . ASP A 1 98  ? 1.032   26.791  1.422   1.00 91.42 98  A 1 
ATOM 739  O O   . ASP A 1 98  ? 1.597   26.181  2.323   1.00 90.93 98  A 1 
ATOM 740  C CB  . ASP A 1 98  ? -1.516  27.107  1.503   1.00 89.26 98  A 1 
ATOM 741  C CG  . ASP A 1 98  ? -2.622  27.937  2.173   1.00 87.57 98  A 1 
ATOM 742  O OD1 . ASP A 1 98  ? -2.351  28.562  3.239   1.00 83.72 98  A 1 
ATOM 743  O OD2 . ASP A 1 98  ? -3.716  28.042  1.595   1.00 83.74 98  A 1 
ATOM 744  N N   . ALA A 1 99  ? 1.529   26.841  0.175   1.00 90.67 99  A 1 
ATOM 745  C CA  . ALA A 1 99  ? 2.761   26.157  -0.229  1.00 90.07 99  A 1 
ATOM 746  C C   . ALA A 1 99  ? 4.007   26.574  0.587   1.00 90.24 99  A 1 
ATOM 747  O O   . ALA A 1 99  ? 4.955   25.813  0.710   1.00 89.60 99  A 1 
ATOM 748  C CB  . ALA A 1 99  ? 2.986   26.413  -1.726  1.00 90.80 99  A 1 
ATOM 749  N N   . ARG A 1 100 ? 4.027   27.794  1.153   1.00 91.31 100 A 1 
ATOM 750  C CA  . ARG A 1 100 ? 5.113   28.240  2.055   1.00 89.78 100 A 1 
ATOM 751  C C   . ARG A 1 100 ? 4.835   27.971  3.534   1.00 90.27 100 A 1 
ATOM 752  O O   . ARG A 1 100 ? 5.715   28.184  4.363   1.00 88.62 100 A 1 
ATOM 753  C CB  . ARG A 1 100 ? 5.363   29.737  1.871   1.00 89.32 100 A 1 
ATOM 754  C CG  . ARG A 1 100 ? 6.050   30.060  0.544   1.00 81.28 100 A 1 
ATOM 755  C CD  . ARG A 1 100 ? 6.376   31.552  0.466   1.00 77.54 100 A 1 
ATOM 756  N NE  . ARG A 1 100 ? 5.151   32.386  0.481   1.00 69.92 100 A 1 
ATOM 757  C CZ  . ARG A 1 100 ? 4.676   33.127  -0.495  1.00 61.20 100 A 1 
ATOM 758  N NH1 . ARG A 1 100 ? 5.279   33.222  -1.643  1.00 54.30 100 A 1 
ATOM 759  N NH2 . ARG A 1 100 ? 3.570   33.794  -0.335  1.00 54.17 100 A 1 
ATOM 760  N N   . ARG A 1 101 ? 3.590   27.658  3.873   1.00 90.95 101 A 1 
ATOM 761  C CA  . ARG A 1 101 ? 3.131   27.542  5.258   1.00 90.05 101 A 1 
ATOM 762  C C   . ARG A 1 101 ? 3.194   26.109  5.763   1.00 90.70 101 A 1 
ATOM 763  O O   . ARG A 1 101 ? 3.486   25.920  6.940   1.00 88.05 101 A 1 
ATOM 764  C CB  . ARG A 1 101 ? 1.701   28.093  5.332   1.00 87.53 101 A 1 
ATOM 765  C CG  . ARG A 1 101 ? 1.071   27.926  6.721   1.00 78.15 101 A 1 
ATOM 766  C CD  . ARG A 1 101 ? -0.356  28.445  6.719   1.00 77.49 101 A 1 
ATOM 767  N NE  . ARG A 1 101 ? -0.399  29.917  6.667   1.00 71.84 101 A 1 
ATOM 768  C CZ  . ARG A 1 101 ? -1.483  30.635  6.487   1.00 67.44 101 A 1 
ATOM 769  N NH1 . ARG A 1 101 ? -2.644  30.092  6.253   1.00 62.37 101 A 1 
ATOM 770  N NH2 . ARG A 1 101 ? -1.414  31.924  6.552   1.00 58.27 101 A 1 
ATOM 771  N N   . TYR A 1 102 ? 2.861   25.173  4.898   1.00 91.63 102 A 1 
ATOM 772  C CA  . TYR A 1 102 ? 2.717   23.766  5.237   1.00 91.18 102 A 1 
ATOM 773  C C   . TYR A 1 102 ? 3.888   22.934  4.723   1.00 90.99 102 A 1 
ATOM 774  O O   . TYR A 1 102 ? 4.602   23.344  3.812   1.00 88.71 102 A 1 
ATOM 775  C CB  . TYR A 1 102 ? 1.365   23.269  4.727   1.00 90.65 102 A 1 
ATOM 776  C CG  . TYR A 1 102 ? 0.178   23.981  5.348   1.00 90.80 102 A 1 
ATOM 777  C CD1 . TYR A 1 102 ? -0.043  23.906  6.737   1.00 87.23 102 A 1 
ATOM 778  C CD2 . TYR A 1 102 ? -0.704  24.728  4.543   1.00 88.13 102 A 1 
ATOM 779  C CE1 . TYR A 1 102 ? -1.144  24.565  7.317   1.00 85.90 102 A 1 
ATOM 780  C CE2 . TYR A 1 102 ? -1.806  25.383  5.118   1.00 86.09 102 A 1 
ATOM 781  C CZ  . TYR A 1 102 ? -2.028  25.301  6.505   1.00 86.43 102 A 1 
ATOM 782  O OH  . TYR A 1 102 ? -3.095  25.933  7.059   1.00 83.85 102 A 1 
ATOM 783  N N   . ASP A 1 103 ? 4.075   21.787  5.343   1.00 92.24 103 A 1 
ATOM 784  C CA  . ASP A 1 103 ? 5.146   20.829  5.090   1.00 92.27 103 A 1 
ATOM 785  C C   . ASP A 1 103 ? 4.880   20.005  3.814   1.00 94.25 103 A 1 
ATOM 786  O O   . ASP A 1 103 ? 3.728   19.855  3.388   1.00 93.92 103 A 1 
ATOM 787  C CB  . ASP A 1 103 ? 5.228   19.946  6.339   1.00 88.47 103 A 1 
ATOM 788  C CG  . ASP A 1 103 ? 6.511   19.149  6.515   1.00 84.25 103 A 1 
ATOM 789  O OD1 . ASP A 1 103 ? 7.366   19.193  5.617   1.00 79.08 103 A 1 
ATOM 790  O OD2 . ASP A 1 103 ? 6.600   18.511  7.594   1.00 78.76 103 A 1 
ATOM 791  N N   . GLU A 1 104 ? 5.935   19.459  3.214   1.00 93.16 104 A 1 
ATOM 792  C CA  . GLU A 1 104 ? 5.870   18.739  1.941   1.00 94.12 104 A 1 
ATOM 793  C C   . GLU A 1 104 ? 4.922   17.533  1.965   1.00 95.20 104 A 1 
ATOM 794  O O   . GLU A 1 104 ? 4.273   17.262  0.957   1.00 94.97 104 A 1 
ATOM 795  C CB  . GLU A 1 104 ? 7.262   18.276  1.495   1.00 93.26 104 A 1 
ATOM 796  C CG  . GLU A 1 104 ? 8.177   19.403  0.990   1.00 88.87 104 A 1 
ATOM 797  C CD  . GLU A 1 104 ? 9.046   20.056  2.069   1.00 86.77 104 A 1 
ATOM 798  O OE1 . GLU A 1 104 ? 10.120  20.573  1.682   1.00 78.48 104 A 1 
ATOM 799  O OE2 . GLU A 1 104 ? 8.655   20.042  3.257   1.00 78.39 104 A 1 
ATOM 800  N N   . PHE A 1 105 ? 4.753   16.841  3.097   1.00 93.49 105 A 1 
ATOM 801  C CA  . PHE A 1 105 ? 3.786   15.740  3.157   1.00 94.09 105 A 1 
ATOM 802  C C   . PHE A 1 105 ? 2.358   16.207  2.830   1.00 95.37 105 A 1 
ATOM 803  O O   . PHE A 1 105 ? 1.615   15.505  2.149   1.00 95.41 105 A 1 
ATOM 804  C CB  . PHE A 1 105 ? 3.844   15.020  4.513   1.00 93.10 105 A 1 
ATOM 805  C CG  . PHE A 1 105 ? 2.945   15.580  5.596   1.00 92.77 105 A 1 
ATOM 806  C CD1 . PHE A 1 105 ? 3.370   16.654  6.399   1.00 90.82 105 A 1 
ATOM 807  C CD2 . PHE A 1 105 ? 1.672   15.017  5.806   1.00 92.00 105 A 1 
ATOM 808  C CE1 . PHE A 1 105 ? 2.533   17.156  7.404   1.00 89.14 105 A 1 
ATOM 809  C CE2 . PHE A 1 105 ? 0.836   15.524  6.815   1.00 89.44 105 A 1 
ATOM 810  C CZ  . PHE A 1 105 ? 1.266   16.592  7.617   1.00 89.07 105 A 1 
ATOM 811  N N   . MET A 1 106 ? 1.972   17.417  3.241   1.00 95.25 106 A 1 
ATOM 812  C CA  . MET A 1 106 ? 0.663   17.987  2.906   1.00 95.27 106 A 1 
ATOM 813  C C   . MET A 1 106 ? 0.596   18.373  1.432   1.00 95.97 106 A 1 
ATOM 814  O O   . MET A 1 106 ? -0.440  18.178  0.798   1.00 96.03 106 A 1 
ATOM 815  C CB  . MET A 1 106 ? 0.345   19.212  3.770   1.00 94.37 106 A 1 
ATOM 816  C CG  . MET A 1 106 ? 0.354   18.912  5.268   1.00 91.11 106 A 1 
ATOM 817  S SD  . MET A 1 106 ? -0.242  20.305  6.255   1.00 87.75 106 A 1 
ATOM 818  C CE  . MET A 1 106 ? 0.262   19.746  7.892   1.00 78.58 106 A 1 
ATOM 819  N N   . HIS A 1 107 ? 1.698   18.871  0.868   1.00 96.30 107 A 1 
ATOM 820  C CA  . HIS A 1 107 ? 1.778   19.203  -0.554  1.00 96.66 107 A 1 
ATOM 821  C C   . HIS A 1 107 ? 1.561   17.962  -1.423  1.00 97.33 107 A 1 
ATOM 822  O O   . HIS A 1 107 ? 0.726   17.988  -2.326  1.00 97.42 107 A 1 
ATOM 823  C CB  . HIS A 1 107 ? 3.135   19.844  -0.885  1.00 96.04 107 A 1 
ATOM 824  C CG  . HIS A 1 107 ? 3.528   21.050  -0.077  1.00 95.36 107 A 1 
ATOM 825  N ND1 . HIS A 1 107 ? 4.798   21.606  -0.052  1.00 89.86 107 A 1 
ATOM 826  C CD2 . HIS A 1 107 ? 2.736   21.808  0.739   1.00 89.54 107 A 1 
ATOM 827  C CE1 . HIS A 1 107 ? 4.754   22.657  0.771   1.00 89.65 107 A 1 
ATOM 828  N NE2 . HIS A 1 107 ? 3.525   22.815  1.272   1.00 90.33 107 A 1 
ATOM 829  N N   . TYR A 1 108 ? 2.248   16.867  -1.105  1.00 96.91 108 A 1 
ATOM 830  C CA  . TYR A 1 108 ? 2.098   15.594  -1.808  1.00 97.44 108 A 1 
ATOM 831  C C   . TYR A 1 108 ? 0.677   15.041  -1.674  1.00 97.89 108 A 1 
ATOM 832  O O   . TYR A 1 108 ? 0.088   14.616  -2.667  1.00 97.98 108 A 1 
ATOM 833  C CB  . TYR A 1 108 ? 3.121   14.578  -1.280  1.00 97.47 108 A 1 
ATOM 834  C CG  . TYR A 1 108 ? 4.584   14.987  -1.311  1.00 97.48 108 A 1 
ATOM 835  C CD1 . TYR A 1 108 ? 5.083   15.870  -2.290  1.00 96.73 108 A 1 
ATOM 836  C CD2 . TYR A 1 108 ? 5.465   14.459  -0.343  1.00 96.58 108 A 1 
ATOM 837  C CE1 . TYR A 1 108 ? 6.441   16.242  -2.292  1.00 96.27 108 A 1 
ATOM 838  C CE2 . TYR A 1 108 ? 6.822   14.819  -0.344  1.00 96.13 108 A 1 
ATOM 839  C CZ  . TYR A 1 108 ? 7.313   15.717  -1.315  1.00 96.56 108 A 1 
ATOM 840  O OH  . TYR A 1 108 ? 8.621   16.072  -1.310  1.00 95.59 108 A 1 
ATOM 841  N N   . GLY A 1 109 ? 0.081   15.115  -0.474  1.00 96.35 109 A 1 
ATOM 842  C CA  . GLY A 1 109 ? -1.291  14.675  -0.238  1.00 96.45 109 A 1 
ATOM 843  C C   . GLY A 1 109 ? -2.325  15.456  -1.052  1.00 97.20 109 A 1 
ATOM 844  O O   . GLY A 1 109 ? -3.202  14.855  -1.673  1.00 97.44 109 A 1 
ATOM 845  N N   . VAL A 1 110 ? -2.208  16.790  -1.115  1.00 96.78 110 A 1 
ATOM 846  C CA  . VAL A 1 110 ? -3.099  17.641  -1.926  1.00 96.82 110 A 1 
ATOM 847  C C   . VAL A 1 110 ? -2.916  17.376  -3.423  1.00 97.18 110 A 1 
ATOM 848  O O   . VAL A 1 110 ? -3.907  17.297  -4.153  1.00 97.27 110 A 1 
ATOM 849  C CB  . VAL A 1 110 ? -2.889  19.132  -1.590  1.00 96.50 110 A 1 
ATOM 850  C CG1 . VAL A 1 110 ? -3.660  20.063  -2.536  1.00 95.06 110 A 1 
ATOM 851  C CG2 . VAL A 1 110 ? -3.373  19.446  -0.168  1.00 95.14 110 A 1 
ATOM 852  N N   . ALA A 1 111 ? -1.676  17.193  -3.888  1.00 97.44 111 A 1 
ATOM 853  C CA  . ALA A 1 111 ? -1.378  16.894  -5.286  1.00 97.70 111 A 1 
ATOM 854  C C   . ALA A 1 111 ? -1.970  15.547  -5.719  1.00 97.90 111 A 1 
ATOM 855  O O   . ALA A 1 111 ? -2.766  15.500  -6.658  1.00 97.95 111 A 1 
ATOM 856  C CB  . ALA A 1 111 ? 0.139   16.941  -5.484  1.00 97.81 111 A 1 
ATOM 857  N N   . ALA A 1 112 ? -1.658  14.468  -4.987  1.00 97.81 112 A 1 
ATOM 858  C CA  . ALA A 1 112 ? -2.173  13.131  -5.278  1.00 98.04 112 A 1 
ATOM 859  C C   . ALA A 1 112 ? -3.708  13.089  -5.222  1.00 98.13 112 A 1 
ATOM 860  O O   . ALA A 1 112 ? -4.348  12.496  -6.086  1.00 98.17 112 A 1 
ATOM 861  C CB  . ALA A 1 112 ? -1.540  12.142  -4.294  1.00 98.19 112 A 1 
ATOM 862  N N   . THR A 1 113 ? -4.321  13.798  -4.267  1.00 98.01 113 A 1 
ATOM 863  C CA  . THR A 1 113 ? -5.782  13.921  -4.192  1.00 97.85 113 A 1 
ATOM 864  C C   . THR A 1 113 ? -6.372  14.617  -5.412  1.00 97.95 113 A 1 
ATOM 865  O O   . THR A 1 113 ? -7.348  14.131  -5.979  1.00 97.73 113 A 1 
ATOM 866  C CB  . THR A 1 113 ? -6.199  14.698  -2.947  1.00 97.23 113 A 1 
ATOM 867  O OG1 . THR A 1 113 ? -5.819  13.984  -1.800  1.00 92.39 113 A 1 
ATOM 868  C CG2 . THR A 1 113 ? -7.710  14.899  -2.882  1.00 92.69 113 A 1 
ATOM 869  N N   . SER A 1 114 ? -5.797  15.745  -5.838  1.00 97.42 114 A 1 
ATOM 870  C CA  . SER A 1 114 ? -6.294  16.484  -7.001  1.00 97.03 114 A 1 
ATOM 871  C C   . SER A 1 114 ? -6.195  15.638  -8.276  1.00 97.36 114 A 1 
ATOM 872  O O   . SER A 1 114 ? -7.143  15.589  -9.054  1.00 97.21 114 A 1 
ATOM 873  C CB  . SER A 1 114 ? -5.541  17.807  -7.160  1.00 96.39 114 A 1 
ATOM 874  O OG  . SER A 1 114 ? -5.685  18.613  -6.000  1.00 93.07 114 A 1 
ATOM 875  N N   . MET A 1 115 ? -5.105  14.886  -8.447  1.00 97.99 115 A 1 
ATOM 876  C CA  . MET A 1 115 ? -4.961  13.922  -9.549  1.00 97.81 115 A 1 
ATOM 877  C C   . MET A 1 115 ? -6.009  12.803  -9.481  1.00 97.91 115 A 1 
ATOM 878  O O   . MET A 1 115 ? -6.637  12.500  -10.495 1.00 97.73 115 A 1 
ATOM 879  C CB  . MET A 1 115 ? -3.551  13.317  -9.538  1.00 97.59 115 A 1 
ATOM 880  C CG  . MET A 1 115 ? -2.482  14.332  -9.949  1.00 95.58 115 A 1 
ATOM 881  S SD  . MET A 1 115 ? -0.818  13.635  -10.086 1.00 94.28 115 A 1 
ATOM 882  C CE  . MET A 1 115 ? -0.318  13.570  -8.357  1.00 85.93 115 A 1 
ATOM 883  N N   . ALA A 1 116 ? -6.256  12.229  -8.304  1.00 97.84 116 A 1 
ATOM 884  C CA  . ALA A 1 116 ? -7.256  11.177  -8.125  1.00 98.05 116 A 1 
ATOM 885  C C   . ALA A 1 116 ? -8.682  11.670  -8.436  1.00 98.10 116 A 1 
ATOM 886  O O   . ALA A 1 116 ? -9.439  10.983  -9.123  1.00 98.07 116 A 1 
ATOM 887  C CB  . ALA A 1 116 ? -7.142  10.629  -6.699  1.00 98.27 116 A 1 
ATOM 888  N N   . LEU A 1 117 ? -9.043  12.879  -7.987  1.00 97.95 117 A 1 
ATOM 889  C CA  . LEU A 1 117 ? -10.342 13.501  -8.269  1.00 97.77 117 A 1 
ATOM 890  C C   . LEU A 1 117 ? -10.533 13.815  -9.753  1.00 97.64 117 A 1 
ATOM 891  O O   . LEU A 1 117 ? -11.616 13.581  -10.289 1.00 97.39 117 A 1 
ATOM 892  C CB  . LEU A 1 117 ? -10.481 14.795  -7.454  1.00 97.71 117 A 1 
ATOM 893  C CG  . LEU A 1 117 ? -10.734 14.581  -5.956  1.00 97.11 117 A 1 
ATOM 894  C CD1 . LEU A 1 117 ? -10.703 15.937  -5.257  1.00 96.10 117 A 1 
ATOM 895  C CD2 . LEU A 1 117 ? -12.099 13.942  -5.696  1.00 96.24 117 A 1 
ATOM 896  N N   . HIS A 1 118 ? -9.496  14.316  -10.421 1.00 97.76 118 A 1 
ATOM 897  C CA  . HIS A 1 118 ? -9.518  14.539  -11.866 1.00 97.61 118 A 1 
ATOM 898  C C   . HIS A 1 118 ? -9.674  13.215  -12.628 1.00 97.54 118 A 1 
ATOM 899  O O   . HIS A 1 118 ? -10.542 13.098  -13.489 1.00 97.18 118 A 1 
ATOM 900  C CB  . HIS A 1 118 ? -8.246  15.291  -12.275 1.00 97.55 118 A 1 
ATOM 901  C CG  . HIS A 1 118 ? -8.157  15.512  -13.760 1.00 96.89 118 A 1 
ATOM 902  N ND1 . HIS A 1 118 ? -7.289  14.871  -14.617 1.00 86.09 118 A 1 
ATOM 903  C CD2 . HIS A 1 118 ? -8.947  16.338  -14.510 1.00 88.65 118 A 1 
ATOM 904  C CE1 . HIS A 1 118 ? -7.551  15.307  -15.859 1.00 90.55 118 A 1 
ATOM 905  N NE2 . HIS A 1 118 ? -8.555  16.200  -15.843 1.00 92.79 118 A 1 
ATOM 906  N N   . ASN A 1 119 ? -8.917  12.188  -12.251 1.00 97.65 119 A 1 
ATOM 907  C CA  . ASN A 1 119 ? -9.011  10.845  -12.837 1.00 97.45 119 A 1 
ATOM 908  C C   . ASN A 1 119 ? -10.401 10.211  -12.650 1.00 97.57 119 A 1 
ATOM 909  O O   . ASN A 1 119 ? -10.904 9.549   -13.561 1.00 97.24 119 A 1 
ATOM 910  C CB  . ASN A 1 119 ? -7.893  9.988   -12.220 1.00 97.13 119 A 1 
ATOM 911  C CG  . ASN A 1 119 ? -7.813  8.586   -12.802 1.00 96.40 119 A 1 
ATOM 912  O OD1 . ASN A 1 119 ? -7.966  7.597   -12.106 1.00 90.28 119 A 1 
ATOM 913  N ND2 . ASN A 1 119 ? -7.543  8.455   -14.078 1.00 89.94 119 A 1 
ATOM 914  N N   . ALA A 1 120 ? -11.066 10.479  -11.520 1.00 97.01 120 A 1 
ATOM 915  C CA  . ALA A 1 120 ? -12.438 10.049  -11.238 1.00 97.01 120 A 1 
ATOM 916  C C   . ALA A 1 120 ? -13.526 10.922  -11.899 1.00 96.85 120 A 1 
ATOM 917  O O   . ALA A 1 120 ? -14.708 10.582  -11.814 1.00 96.08 120 A 1 
ATOM 918  C CB  . ALA A 1 120 ? -12.621 10.005  -9.717  1.00 97.28 120 A 1 
ATOM 919  N N   . GLY A 1 121 ? -13.170 12.049  -12.522 1.00 97.20 121 A 1 
ATOM 920  C CA  . GLY A 1 121 ? -14.111 12.979  -13.163 1.00 96.69 121 A 1 
ATOM 921  C C   . GLY A 1 121 ? -14.915 13.858  -12.194 1.00 96.87 121 A 1 
ATOM 922  O O   . GLY A 1 121 ? -15.986 14.339  -12.556 1.00 95.63 121 A 1 
ATOM 923  N N   . TYR A 1 122 ? -14.436 14.070  -10.968 1.00 96.89 122 A 1 
ATOM 924  C CA  . TYR A 1 122 ? -15.074 14.966  -9.987  1.00 96.65 122 A 1 
ATOM 925  C C   . TYR A 1 122 ? -14.640 16.432  -10.107 1.00 96.26 122 A 1 
ATOM 926  O O   . TYR A 1 122 ? -15.351 17.322  -9.632  1.00 94.25 122 A 1 
ATOM 927  C CB  . TYR A 1 122 ? -14.813 14.449  -8.571  1.00 96.78 122 A 1 
ATOM 928  C CG  . TYR A 1 122 ? -15.705 13.292  -8.192  1.00 97.39 122 A 1 
ATOM 929  C CD1 . TYR A 1 122 ? -17.088 13.516  -8.082  1.00 96.54 122 A 1 
ATOM 930  C CD2 . TYR A 1 122 ? -15.174 12.014  -7.945  1.00 96.96 122 A 1 
ATOM 931  C CE1 . TYR A 1 122 ? -17.946 12.464  -7.732  1.00 96.46 122 A 1 
ATOM 932  C CE2 . TYR A 1 122 ? -16.033 10.954  -7.591  1.00 96.73 122 A 1 
ATOM 933  C CZ  . TYR A 1 122 ? -17.424 11.183  -7.487  1.00 96.99 122 A 1 
ATOM 934  O OH  . TYR A 1 122 ? -18.273 10.184  -7.156  1.00 96.39 122 A 1 
ATOM 935  N N   . ILE A 1 123 ? -13.499 16.690  -10.736 1.00 96.07 123 A 1 
ATOM 936  C CA  . ILE A 1 123 ? -12.994 18.023  -11.077 1.00 96.13 123 A 1 
ATOM 937  C C   . ILE A 1 123 ? -12.531 18.028  -12.538 1.00 96.06 123 A 1 
ATOM 938  O O   . ILE A 1 123 ? -12.087 17.000  -13.053 1.00 95.50 123 A 1 
ATOM 939  C CB  . ILE A 1 123 ? -11.882 18.491  -10.102 1.00 96.12 123 A 1 
ATOM 940  C CG1 . ILE A 1 123 ? -10.615 17.614  -10.176 1.00 95.37 123 A 1 
ATOM 941  C CG2 . ILE A 1 123 ? -12.437 18.558  -8.662  1.00 94.42 123 A 1 
ATOM 942  C CD1 . ILE A 1 123 ? -9.458  18.083  -9.289  1.00 94.82 123 A 1 
ATOM 943  N N   . ASP A 1 124 ? -12.635 19.178  -13.204 1.00 95.97 124 A 1 
ATOM 944  C CA  . ASP A 1 124 ? -12.302 19.291  -14.638 1.00 95.38 124 A 1 
ATOM 945  C C   . ASP A 1 124 ? -10.788 19.356  -14.889 1.00 95.54 124 A 1 
ATOM 946  O O   . ASP A 1 124 ? -10.309 18.875  -15.912 1.00 93.79 124 A 1 
ATOM 947  C CB  . ASP A 1 124 ? -12.942 20.555  -15.237 1.00 94.06 124 A 1 
ATOM 948  C CG  . ASP A 1 124 ? -14.465 20.627  -15.139 1.00 92.48 124 A 1 
ATOM 949  O OD1 . ASP A 1 124 ? -15.164 19.612  -14.957 1.00 88.17 124 A 1 
ATOM 950  O OD2 . ASP A 1 124 ? -14.976 21.769  -15.142 1.00 88.70 124 A 1 
ATOM 951  N N   . GLU A 1 125 ? -10.049 19.957  -13.969 1.00 94.91 125 A 1 
ATOM 952  C CA  . GLU A 1 125 ? -8.601  20.151  -14.081 1.00 94.67 125 A 1 
ATOM 953  C C   . GLU A 1 125 ? -7.915  20.111  -12.712 1.00 95.37 125 A 1 
ATOM 954  O O   . GLU A 1 125 ? -8.521  20.375  -11.669 1.00 93.32 125 A 1 
ATOM 955  C CB  . GLU A 1 125 ? -8.285  21.453  -14.838 1.00 91.63 125 A 1 
ATOM 956  C CG  . GLU A 1 125 ? -8.744  22.732  -14.117 1.00 82.11 125 A 1 
ATOM 957  C CD  . GLU A 1 125 ? -8.402  24.026  -14.876 1.00 80.80 125 A 1 
ATOM 958  O OE1 . GLU A 1 125 ? -8.616  25.107  -14.283 1.00 71.54 125 A 1 
ATOM 959  O OE2 . GLU A 1 125 ? -7.938  23.940  -16.040 1.00 74.66 125 A 1 
ATOM 960  N N   . VAL A 1 126 ? -6.630  19.787  -12.721 1.00 94.74 126 A 1 
ATOM 961  C CA  . VAL A 1 126 ? -5.746  19.903  -11.557 1.00 94.26 126 A 1 
ATOM 962  C C   . VAL A 1 126 ? -5.126  21.296  -11.569 1.00 93.89 126 A 1 
ATOM 963  O O   . VAL A 1 126 ? -4.382  21.637  -12.486 1.00 91.78 126 A 1 
ATOM 964  C CB  . VAL A 1 126 ? -4.671  18.804  -11.573 1.00 93.72 126 A 1 
ATOM 965  C CG1 . VAL A 1 126 ? -3.714  18.949  -10.385 1.00 92.63 126 A 1 
ATOM 966  C CG2 . VAL A 1 126 ? -5.309  17.411  -11.502 1.00 92.69 126 A 1 
ATOM 967  N N   . SER A 1 127 ? -5.412  22.111  -10.559 1.00 94.09 127 A 1 
ATOM 968  C CA  . SER A 1 127 ? -4.878  23.471  -10.442 1.00 93.22 127 A 1 
ATOM 969  C C   . SER A 1 127 ? -4.571  23.858  -8.994  1.00 94.18 127 A 1 
ATOM 970  O O   . SER A 1 127 ? -4.852  23.110  -8.048  1.00 93.75 127 A 1 
ATOM 971  C CB  . SER A 1 127 ? -5.843  24.465  -11.106 1.00 90.82 127 A 1 
ATOM 972  O OG  . SER A 1 127 ? -6.927  24.762  -10.251 1.00 89.16 127 A 1 
ATOM 973  N N   . ALA A 1 128 ? -3.970  25.031  -8.809  1.00 92.72 128 A 1 
ATOM 974  C CA  . ALA A 1 128 ? -3.728  25.611  -7.489  1.00 92.17 128 A 1 
ATOM 975  C C   . ALA A 1 128 ? -4.998  26.168  -6.831  1.00 93.00 128 A 1 
ATOM 976  O O   . ALA A 1 128 ? -5.040  26.302  -5.606  1.00 91.25 128 A 1 
ATOM 977  C CB  . ALA A 1 128 ? -2.668  26.702  -7.637  1.00 90.95 128 A 1 
ATOM 978  N N   . ASP A 1 129 ? -6.021  26.494  -7.614  1.00 93.32 129 A 1 
ATOM 979  C CA  . ASP A 1 129 ? -7.254  27.114  -7.146  1.00 92.49 129 A 1 
ATOM 980  C C   . ASP A 1 129 ? -8.158  26.110  -6.422  1.00 93.72 129 A 1 
ATOM 981  O O   . ASP A 1 129 ? -8.003  24.888  -6.546  1.00 93.06 129 A 1 
ATOM 982  C CB  . ASP A 1 129 ? -7.972  27.796  -8.322  1.00 90.50 129 A 1 
ATOM 983  C CG  . ASP A 1 129 ? -7.160  28.953  -8.913  1.00 88.08 129 A 1 
ATOM 984  O OD1 . ASP A 1 129 ? -6.500  29.669  -8.120  1.00 83.86 129 A 1 
ATOM 985  O OD2 . ASP A 1 129 ? -7.208  29.137  -10.146 1.00 84.23 129 A 1 
ATOM 986  N N   . ASP A 1 130 ? -9.106  26.636  -5.652  1.00 93.33 130 A 1 
ATOM 987  C CA  . ASP A 1 130 ? -10.153 25.814  -5.055  1.00 92.48 130 A 1 
ATOM 988  C C   . ASP A 1 130 ? -10.994 25.174  -6.165  1.00 92.57 130 A 1 
ATOM 989  O O   . ASP A 1 130 ? -11.469 25.851  -7.078  1.00 90.45 130 A 1 
ATOM 990  C CB  . ASP A 1 130 ? -11.022 26.631  -4.089  1.00 90.53 130 A 1 
ATOM 991  C CG  . ASP A 1 130 ? -10.284 27.102  -2.827  1.00 89.31 130 A 1 
ATOM 992  O OD1 . ASP A 1 130 ? -9.230  26.513  -2.482  1.00 85.52 130 A 1 
ATOM 993  O OD2 . ASP A 1 130 ? -10.791 28.056  -2.192  1.00 86.28 130 A 1 
ATOM 994  N N   . ALA A 1 131 ? -11.168 23.856  -6.088  1.00 91.66 131 A 1 
ATOM 995  C CA  . ALA A 1 131 ? -11.859 23.049  -7.081  1.00 92.19 131 A 1 
ATOM 996  C C   . ALA A 1 131 ? -12.912 22.168  -6.391  1.00 94.22 131 A 1 
ATOM 997  O O   . ALA A 1 131 ? -12.656 20.986  -6.149  1.00 93.57 131 A 1 
ATOM 998  C CB  . ALA A 1 131 ? -10.811 22.259  -7.878  1.00 90.06 131 A 1 
ATOM 999  N N   . PRO A 1 132 ? -14.079 22.735  -6.017  1.00 93.05 132 A 1 
ATOM 1000 C CA  . PRO A 1 132 ? -15.158 21.963  -5.410  1.00 92.45 132 A 1 
ATOM 1001 C C   . PRO A 1 132 ? -15.580 20.783  -6.288  1.00 93.19 132 A 1 
ATOM 1002 O O   . PRO A 1 132 ? -15.752 20.941  -7.498  1.00 93.01 132 A 1 
ATOM 1003 C CB  . PRO A 1 132 ? -16.314 22.943  -5.198  1.00 92.17 132 A 1 
ATOM 1004 C CG  . PRO A 1 132 ? -15.615 24.301  -5.112  1.00 91.46 132 A 1 
ATOM 1005 C CD  . PRO A 1 132 ? -14.454 24.144  -6.089  1.00 94.34 132 A 1 
ATOM 1006 N N   . VAL A 1 133 ? -15.785 19.612  -5.677  1.00 93.70 133 A 1 
ATOM 1007 C CA  . VAL A 1 133 ? -16.277 18.430  -6.391  1.00 92.77 133 A 1 
ATOM 1008 C C   . VAL A 1 133 ? -17.657 18.687  -7.004  1.00 92.62 133 A 1 
ATOM 1009 O O   . VAL A 1 133 ? -18.512 19.362  -6.416  1.00 92.47 133 A 1 
ATOM 1010 C CB  . VAL A 1 133 ? -16.294 17.164  -5.515  1.00 92.31 133 A 1 
ATOM 1011 C CG1 . VAL A 1 133 ? -14.871 16.723  -5.176  1.00 89.90 133 A 1 
ATOM 1012 C CG2 . VAL A 1 133 ? -17.103 17.320  -4.221  1.00 90.51 133 A 1 
ATOM 1013 N N   . LYS A 1 134 ? -17.881 18.146  -8.202  1.00 94.51 134 A 1 
ATOM 1014 C CA  . LYS A 1 134 ? -19.089 18.342  -9.005  1.00 91.90 134 A 1 
ATOM 1015 C C   . LYS A 1 134 ? -19.922 17.067  -9.071  1.00 90.66 134 A 1 
ATOM 1016 O O   . LYS A 1 134 ? -19.393 15.967  -8.959  1.00 87.72 134 A 1 
ATOM 1017 C CB  . LYS A 1 134 ? -18.706 18.821  -10.412 1.00 89.43 134 A 1 
ATOM 1018 C CG  . LYS A 1 134 ? -17.978 20.169  -10.387 1.00 85.63 134 A 1 
ATOM 1019 C CD  . LYS A 1 134 ? -17.591 20.586  -11.804 1.00 81.94 134 A 1 
ATOM 1020 C CE  . LYS A 1 134 ? -16.778 21.873  -11.749 1.00 74.47 134 A 1 
ATOM 1021 N NZ  . LYS A 1 134 ? -16.396 22.303  -13.101 1.00 66.15 134 A 1 
ATOM 1022 N N   . HIS A 1 135 ? -21.222 17.234  -9.331  1.00 91.21 135 A 1 
ATOM 1023 C CA  . HIS A 1 135 ? -22.157 16.132  -9.598  1.00 88.38 135 A 1 
ATOM 1024 C C   . HIS A 1 135 ? -22.257 15.076  -8.483  1.00 89.47 135 A 1 
ATOM 1025 O O   . HIS A 1 135 ? -22.545 13.912  -8.750  1.00 84.54 135 A 1 
ATOM 1026 C CB  . HIS A 1 135 ? -21.866 15.518  -10.980 1.00 85.77 135 A 1 
ATOM 1027 C CG  . HIS A 1 135 ? -21.737 16.554  -12.067 1.00 83.27 135 A 1 
ATOM 1028 N ND1 . HIS A 1 135 ? -22.721 17.413  -12.488 1.00 74.02 135 A 1 
ATOM 1029 C CD2 . HIS A 1 135 ? -20.608 16.859  -12.778 1.00 74.51 135 A 1 
ATOM 1030 C CE1 . HIS A 1 135 ? -22.200 18.208  -13.432 1.00 74.72 135 A 1 
ATOM 1031 N NE2 . HIS A 1 135 ? -20.915 17.912  -13.643 1.00 75.45 135 A 1 
ATOM 1032 N N   . VAL A 1 136 ? -22.031 15.498  -7.240  1.00 91.22 136 A 1 
ATOM 1033 C CA  . VAL A 1 136 ? -22.096 14.649  -6.045  1.00 91.51 136 A 1 
ATOM 1034 C C   . VAL A 1 136 ? -22.620 15.461  -4.863  1.00 93.15 136 A 1 
ATOM 1035 O O   . VAL A 1 136 ? -22.416 16.679  -4.799  1.00 92.67 136 A 1 
ATOM 1036 C CB  . VAL A 1 136 ? -20.710 14.034  -5.761  1.00 90.35 136 A 1 
ATOM 1037 C CG1 . VAL A 1 136 ? -19.623 15.084  -5.491  1.00 87.90 136 A 1 
ATOM 1038 C CG2 . VAL A 1 136 ? -20.733 13.029  -4.609  1.00 88.42 136 A 1 
ATOM 1039 N N   . ASP A 1 137 ? -23.303 14.805  -3.928  1.00 92.51 137 A 1 
ATOM 1040 C CA  . ASP A 1 137 ? -23.620 15.403  -2.635  1.00 93.39 137 A 1 
ATOM 1041 C C   . ASP A 1 137 ? -22.337 15.542  -1.802  1.00 94.35 137 A 1 
ATOM 1042 O O   . ASP A 1 137 ? -21.709 14.559  -1.407  1.00 94.01 137 A 1 
ATOM 1043 C CB  . ASP A 1 137 ? -24.704 14.586  -1.919  1.00 92.83 137 A 1 
ATOM 1044 C CG  . ASP A 1 137 ? -25.134 15.214  -0.589  1.00 93.10 137 A 1 
ATOM 1045 O OD1 . ASP A 1 137 ? -24.511 16.225  -0.177  1.00 89.93 137 A 1 
ATOM 1046 O OD2 . ASP A 1 137 ? -26.089 14.678  0.004   1.00 89.23 137 A 1 
ATOM 1047 N N   . GLN A 1 138 ? -21.932 16.782  -1.536  1.00 94.22 138 A 1 
ATOM 1048 C CA  . GLN A 1 138 ? -20.725 17.081  -0.765  1.00 94.88 138 A 1 
ATOM 1049 C C   . GLN A 1 138 ? -20.798 16.584  0.687   1.00 95.44 138 A 1 
ATOM 1050 O O   . GLN A 1 138 ? -19.758 16.351  1.296   1.00 94.39 138 A 1 
ATOM 1051 C CB  . GLN A 1 138 ? -20.472 18.592  -0.780  1.00 94.13 138 A 1 
ATOM 1052 C CG  . GLN A 1 138 ? -20.159 19.136  -2.177  1.00 92.53 138 A 1 
ATOM 1053 C CD  . GLN A 1 138 ? -19.932 20.645  -2.194  1.00 90.83 138 A 1 
ATOM 1054 O OE1 . GLN A 1 138 ? -20.258 21.391  -1.275  1.00 84.40 138 A 1 
ATOM 1055 N NE2 . GLN A 1 138 ? -19.371 21.163  -3.264  1.00 80.81 138 A 1 
ATOM 1056 N N   . GLU A 1 139 ? -22.006 16.421  1.254   1.00 93.83 139 A 1 
ATOM 1057 C CA  . GLU A 1 139 ? -22.199 15.879  2.606   1.00 94.13 139 A 1 
ATOM 1058 C C   . GLU A 1 139 ? -22.010 14.355  2.650   1.00 94.52 139 A 1 
ATOM 1059 O O   . GLU A 1 139 ? -21.754 13.789  3.711   1.00 93.03 139 A 1 
ATOM 1060 C CB  . GLU A 1 139 ? -23.572 16.291  3.168   1.00 94.68 139 A 1 
ATOM 1061 C CG  . GLU A 1 139 ? -23.711 17.822  3.243   1.00 93.24 139 A 1 
ATOM 1062 C CD  . GLU A 1 139 ? -24.953 18.332  3.986   1.00 90.19 139 A 1 
ATOM 1063 O OE1 . GLU A 1 139 ? -25.034 19.581  4.127   1.00 80.82 139 A 1 
ATOM 1064 O OE2 . GLU A 1 139 ? -25.788 17.520  4.437   1.00 82.28 139 A 1 
ATOM 1065 N N   . ARG A 1 140 ? -22.052 13.717  1.494   1.00 95.58 140 A 1 
ATOM 1066 C CA  . ARG A 1 140 ? -21.822 12.280  1.290   1.00 96.07 140 A 1 
ATOM 1067 C C   . ARG A 1 140 ? -20.427 11.960  0.744   1.00 96.80 140 A 1 
ATOM 1068 O O   . ARG A 1 140 ? -20.136 10.801  0.459   1.00 96.29 140 A 1 
ATOM 1069 C CB  . ARG A 1 140 ? -22.933 11.744  0.369   1.00 95.62 140 A 1 
ATOM 1070 C CG  . ARG A 1 140 ? -24.357 11.915  0.925   1.00 94.38 140 A 1 
ATOM 1071 C CD  . ARG A 1 140 ? -24.649 11.016  2.131   1.00 93.55 140 A 1 
ATOM 1072 N NE  . ARG A 1 140 ? -24.541 9.599   1.752   1.00 91.96 140 A 1 
ATOM 1073 C CZ  . ARG A 1 140 ? -24.458 8.567   2.549   1.00 92.43 140 A 1 
ATOM 1074 N NH1 . ARG A 1 140 ? -24.520 8.671   3.841   1.00 86.26 140 A 1 
ATOM 1075 N NH2 . ARG A 1 140 ? -24.310 7.384   2.041   1.00 86.78 140 A 1 
ATOM 1076 N N   . PHE A 1 141 ? -19.563 12.974  0.614   1.00 96.49 141 A 1 
ATOM 1077 C CA  . PHE A 1 141 ? -18.184 12.837  0.155   1.00 97.04 141 A 1 
ATOM 1078 C C   . PHE A 1 141 ? -17.205 13.144  1.294   1.00 97.03 141 A 1 
ATOM 1079 O O   . PHE A 1 141 ? -17.053 14.292  1.712   1.00 96.08 141 A 1 
ATOM 1080 C CB  . PHE A 1 141 ? -17.958 13.717  -1.082  1.00 96.80 141 A 1 
ATOM 1081 C CG  . PHE A 1 141 ? -16.818 13.304  -1.998  1.00 97.34 141 A 1 
ATOM 1082 C CD1 . PHE A 1 141 ? -16.917 13.602  -3.366  1.00 95.94 141 A 1 
ATOM 1083 C CD2 . PHE A 1 141 ? -15.676 12.626  -1.537  1.00 95.63 141 A 1 
ATOM 1084 C CE1 . PHE A 1 141 ? -15.907 13.207  -4.257  1.00 94.92 141 A 1 
ATOM 1085 C CE2 . PHE A 1 141 ? -14.667 12.222  -2.425  1.00 94.73 141 A 1 
ATOM 1086 C CZ  . PHE A 1 141 ? -14.787 12.512  -3.788  1.00 95.44 141 A 1 
ATOM 1087 N N   . GLY A 1 142 ? -16.516 12.114  1.792   1.00 95.71 142 A 1 
ATOM 1088 C CA  . GLY A 1 142 ? -15.536 12.231  2.868   1.00 95.83 142 A 1 
ATOM 1089 C C   . GLY A 1 142 ? -14.078 12.052  2.441   1.00 96.84 142 A 1 
ATOM 1090 O O   . GLY A 1 142 ? -13.761 11.834  1.271   1.00 97.04 142 A 1 
ATOM 1091 N N   . VAL A 1 143 ? -13.177 12.134  3.424   1.00 96.42 143 A 1 
ATOM 1092 C CA  . VAL A 1 143 ? -11.734 11.931  3.242   1.00 96.75 143 A 1 
ATOM 1093 C C   . VAL A 1 143 ? -11.104 11.239  4.451   1.00 96.32 143 A 1 
ATOM 1094 O O   . VAL A 1 143 ? -11.332 11.635  5.594   1.00 95.65 143 A 1 
ATOM 1095 C CB  . VAL A 1 143 ? -11.024 13.252  2.880   1.00 96.47 143 A 1 
ATOM 1096 C CG1 . VAL A 1 143 ? -11.258 14.383  3.880   1.00 93.79 143 A 1 
ATOM 1097 C CG2 . VAL A 1 143 ? -9.509  13.072  2.703   1.00 92.90 143 A 1 
ATOM 1098 N N   . ILE A 1 144 ? -10.270 10.232  4.204   1.00 96.85 144 A 1 
ATOM 1099 C CA  . ILE A 1 144 ? -9.320  9.679   5.172   1.00 97.06 144 A 1 
ATOM 1100 C C   . ILE A 1 144 ? -7.923  9.736   4.556   1.00 96.98 144 A 1 
ATOM 1101 O O   . ILE A 1 144 ? -7.565  8.905   3.725   1.00 96.54 144 A 1 
ATOM 1102 C CB  . ILE A 1 144 ? -9.675  8.248   5.636   1.00 96.86 144 A 1 
ATOM 1103 C CG1 . ILE A 1 144 ? -11.149 8.145   6.078   1.00 94.76 144 A 1 
ATOM 1104 C CG2 . ILE A 1 144 ? -8.722  7.851   6.786   1.00 95.43 144 A 1 
ATOM 1105 C CD1 . ILE A 1 144 ? -11.535 6.812   6.729   1.00 93.50 144 A 1 
ATOM 1106 N N   . LEU A 1 145 ? -7.117  10.713  4.973   1.00 96.48 145 A 1 
ATOM 1107 C CA  . LEU A 1 145 ? -5.740  10.865  4.517   1.00 95.54 145 A 1 
ATOM 1108 C C   . LEU A 1 145 ? -4.807  10.866  5.723   1.00 94.40 145 A 1 
ATOM 1109 O O   . LEU A 1 145 ? -4.869  11.761  6.570   1.00 89.51 145 A 1 
ATOM 1110 C CB  . LEU A 1 145 ? -5.633  12.135  3.655   1.00 94.14 145 A 1 
ATOM 1111 C CG  . LEU A 1 145 ? -4.291  12.279  2.909   1.00 90.44 145 A 1 
ATOM 1112 C CD1 . LEU A 1 145 ? -4.096  11.185  1.862   1.00 87.21 145 A 1 
ATOM 1113 C CD2 . LEU A 1 145 ? -4.262  13.620  2.180   1.00 87.10 145 A 1 
ATOM 1114 N N   . GLY A 1 146 ? -3.958  9.843   5.813   1.00 92.76 146 A 1 
ATOM 1115 C CA  . GLY A 1 146 ? -3.060  9.642   6.940   1.00 91.38 146 A 1 
ATOM 1116 C C   . GLY A 1 146 ? -1.591  9.931   6.630   1.00 93.15 146 A 1 
ATOM 1117 O O   . GLY A 1 146 ? -1.207  10.158  5.482   1.00 92.34 146 A 1 
ATOM 1118 N N   . SER A 1 147 ? -0.770  9.904   7.679   1.00 92.21 147 A 1 
ATOM 1119 C CA  . SER A 1 147 ? 0.692   9.968   7.588   1.00 91.65 147 A 1 
ATOM 1120 C C   . SER A 1 147 ? 1.327   9.251   8.779   1.00 91.09 147 A 1 
ATOM 1121 O O   . SER A 1 147 ? 0.735   9.204   9.862   1.00 88.72 147 A 1 
ATOM 1122 C CB  . SER A 1 147 ? 1.160   11.419  7.522   1.00 91.63 147 A 1 
ATOM 1123 O OG  . SER A 1 147 ? 2.536   11.473  7.211   1.00 87.04 147 A 1 
ATOM 1124 N N   . GLY A 1 148 ? 2.519   8.671   8.586   1.00 86.45 148 A 1 
ATOM 1125 C CA  . GLY A 1 148 ? 3.259   8.001   9.659   1.00 84.29 148 A 1 
ATOM 1126 C C   . GLY A 1 148 ? 3.902   9.003   10.610  1.00 86.93 148 A 1 
ATOM 1127 O O   . GLY A 1 148 ? 3.632   8.989   11.809  1.00 83.57 148 A 1 
ATOM 1128 N N   . ILE A 1 149 ? 4.725   9.903   10.052  1.00 91.27 149 A 1 
ATOM 1129 C CA  . ILE A 1 149 ? 5.472   10.933  10.792  1.00 90.03 149 A 1 
ATOM 1130 C C   . ILE A 1 149 ? 5.333   12.331  10.166  1.00 89.12 149 A 1 
ATOM 1131 O O   . ILE A 1 149 ? 6.181   13.203  10.364  1.00 85.83 149 A 1 
ATOM 1132 C CB  . ILE A 1 149 ? 6.946   10.509  11.004  1.00 89.86 149 A 1 
ATOM 1133 C CG1 . ILE A 1 149 ? 7.690   10.304  9.670   1.00 90.00 149 A 1 
ATOM 1134 C CG2 . ILE A 1 149 ? 7.019   9.242   11.882  1.00 87.67 149 A 1 
ATOM 1135 C CD1 . ILE A 1 149 ? 9.209   10.147  9.843   1.00 87.75 149 A 1 
ATOM 1136 N N   . GLY A 1 150 ? 4.246   12.559  9.413   1.00 85.19 150 A 1 
ATOM 1137 C CA  . GLY A 1 150 ? 3.961   13.850  8.799   1.00 80.89 150 A 1 
ATOM 1138 C C   . GLY A 1 150 ? 3.973   14.983  9.829   1.00 81.08 150 A 1 
ATOM 1139 O O   . GLY A 1 150 ? 3.457   14.843  10.935  1.00 76.12 150 A 1 
ATOM 1140 N N   . GLY A 1 151 ? 4.577   16.106  9.471   1.00 84.15 151 A 1 
ATOM 1141 C CA  . GLY A 1 151 ? 4.787   17.252  10.360  1.00 82.00 151 A 1 
ATOM 1142 C C   . GLY A 1 151 ? 6.096   17.219  11.155  1.00 85.53 151 A 1 
ATOM 1143 O O   . GLY A 1 151 ? 6.407   18.209  11.818  1.00 84.33 151 A 1 
ATOM 1144 N N   . ILE A 1 152 ? 6.885   16.137  11.086  1.00 87.74 152 A 1 
ATOM 1145 C CA  . ILE A 1 152 ? 8.176   16.042  11.788  1.00 87.93 152 A 1 
ATOM 1146 C C   . ILE A 1 152 ? 9.136   17.170  11.381  1.00 88.03 152 A 1 
ATOM 1147 O O   . ILE A 1 152 ? 9.741   17.785  12.256  1.00 88.09 152 A 1 
ATOM 1148 C CB  . ILE A 1 152 ? 8.805   14.643  11.616  1.00 87.50 152 A 1 
ATOM 1149 C CG1 . ILE A 1 152 ? 9.944   14.445  12.635  1.00 81.44 152 A 1 
ATOM 1150 C CG2 . ILE A 1 152 ? 9.281   14.374  10.177  1.00 81.88 152 A 1 
ATOM 1151 C CD1 . ILE A 1 152 ? 10.486  13.011  12.693  1.00 77.92 152 A 1 
ATOM 1152 N N   . GLN A 1 153 ? 9.191   17.523  10.086  1.00 89.60 153 A 1 
ATOM 1153 C CA  . GLN A 1 153 ? 10.021  18.627  9.591   1.00 88.86 153 A 1 
ATOM 1154 C C   . GLN A 1 153 ? 9.543   19.979  10.130  1.00 89.91 153 A 1 
ATOM 1155 O O   . GLN A 1 153 ? 10.352  20.824  10.524  1.00 89.19 153 A 1 
ATOM 1156 C CB  . GLN A 1 153 ? 9.999   18.612  8.055   1.00 87.40 153 A 1 
ATOM 1157 C CG  . GLN A 1 153 ? 10.934  19.653  7.415   1.00 80.63 153 A 1 
ATOM 1158 C CD  . GLN A 1 153 ? 12.408  19.300  7.618   1.00 75.62 153 A 1 
ATOM 1159 O OE1 . GLN A 1 153 ? 12.936  18.426  6.956   1.00 70.51 153 A 1 
ATOM 1160 N NE2 . GLN A 1 153 ? 13.109  19.942  8.519   1.00 66.03 153 A 1 
ATOM 1161 N N   . THR A 1 154 ? 8.226   20.200  10.210  1.00 87.65 154 A 1 
ATOM 1162 C CA  . THR A 1 154 ? 7.656   21.419  10.810  1.00 87.13 154 A 1 
ATOM 1163 C C   . THR A 1 154 ? 8.018   21.527  12.292  1.00 88.33 154 A 1 
ATOM 1164 O O   . THR A 1 154 ? 8.381   22.610  12.761  1.00 88.02 154 A 1 
ATOM 1165 C CB  . THR A 1 154 ? 6.132   21.451  10.634  1.00 86.65 154 A 1 
ATOM 1166 O OG1 . THR A 1 154 ? 5.816   21.572  9.272   1.00 83.56 154 A 1 
ATOM 1167 C CG2 . THR A 1 154 ? 5.473   22.649  11.326  1.00 83.99 154 A 1 
ATOM 1168 N N   . ILE A 1 155 ? 7.952   20.415  13.035  1.00 88.24 155 A 1 
ATOM 1169 C CA  . ILE A 1 155 ? 8.338   20.357  14.451  1.00 88.21 155 A 1 
ATOM 1170 C C   . ILE A 1 155 ? 9.827   20.676  14.610  1.00 88.84 155 A 1 
ATOM 1171 O O   . ILE A 1 155 ? 10.177  21.540  15.417  1.00 89.40 155 A 1 
ATOM 1172 C CB  . ILE A 1 155 ? 7.967   18.984  15.060  1.00 88.41 155 A 1 
ATOM 1173 C CG1 . ILE A 1 155 ? 6.429   18.840  15.128  1.00 88.20 155 A 1 
ATOM 1174 C CG2 . ILE A 1 155 ? 8.578   18.806  16.463  1.00 88.15 155 A 1 
ATOM 1175 C CD1 . ILE A 1 155 ? 5.948   17.411  15.400  1.00 82.48 155 A 1 
ATOM 1176 N N   . GLU A 1 156 ? 10.689  20.035  13.825  1.00 88.25 156 A 1 
ATOM 1177 C CA  . GLU A 1 156 ? 12.143  20.238  13.817  1.00 87.35 156 A 1 
ATOM 1178 C C   . GLU A 1 156 ? 12.509  21.707  13.540  1.00 88.39 156 A 1 
ATOM 1179 O O   . GLU A 1 156 ? 13.103  22.371  14.398  1.00 88.78 156 A 1 
ATOM 1180 C CB  . GLU A 1 156 ? 12.744  19.277  12.781  1.00 85.22 156 A 1 
ATOM 1181 C CG  . GLU A 1 156 ? 14.262  19.421  12.629  1.00 76.67 156 A 1 
ATOM 1182 C CD  . GLU A 1 156 ? 14.854  18.364  11.686  1.00 77.90 156 A 1 
ATOM 1183 O OE1 . GLU A 1 156 ? 16.092  18.201  11.718  1.00 70.49 156 A 1 
ATOM 1184 O OE2 . GLU A 1 156 ? 14.093  17.674  10.970  1.00 74.73 156 A 1 
ATOM 1185 N N   . ASN A 1 157 ? 12.039  22.264  12.420  1.00 89.57 157 A 1 
ATOM 1186 C CA  . ASN A 1 157 ? 12.299  23.652  12.032  1.00 89.01 157 A 1 
ATOM 1187 C C   . ASN A 1 157 ? 11.811  24.653  13.092  1.00 90.29 157 A 1 
ATOM 1188 O O   . ASN A 1 157 ? 12.433  25.688  13.346  1.00 90.27 157 A 1 
ATOM 1189 C CB  . ASN A 1 157 ? 11.578  23.927  10.700  1.00 88.49 157 A 1 
ATOM 1190 C CG  . ASN A 1 157 ? 12.187  23.209  9.508   1.00 86.34 157 A 1 
ATOM 1191 O OD1 . ASN A 1 157 ? 13.301  22.729  9.529   1.00 81.81 157 A 1 
ATOM 1192 N ND2 . ASN A 1 157 ? 11.484  23.164  8.401   1.00 81.51 157 A 1 
ATOM 1193 N N   . SER A 1 158 ? 10.667  24.367  13.717  1.00 87.73 158 A 1 
ATOM 1194 C CA  . SER A 1 158 ? 10.082  25.249  14.730  1.00 87.10 158 A 1 
ATOM 1195 C C   . SER A 1 158 ? 10.797  25.161  16.071  1.00 88.81 158 A 1 
ATOM 1196 O O   . SER A 1 158 ? 10.926  26.176  16.761  1.00 89.17 158 A 1 
ATOM 1197 C CB  . SER A 1 158 ? 8.615   24.922  14.919  1.00 86.67 158 A 1 
ATOM 1198 O OG  . SER A 1 158 ? 7.915   25.146  13.718  1.00 81.90 158 A 1 
ATOM 1199 N N   . ARG A 1 159 ? 11.299  23.971  16.437  1.00 90.42 159 A 1 
ATOM 1200 C CA  . ARG A 1 159 ? 12.171  23.785  17.598  1.00 89.56 159 A 1 
ATOM 1201 C C   . ARG A 1 159 ? 13.469  24.572  17.423  1.00 91.68 159 A 1 
ATOM 1202 O O   . ARG A 1 159 ? 13.889  25.246  18.364  1.00 91.74 159 A 1 
ATOM 1203 C CB  . ARG A 1 159 ? 12.388  22.278  17.818  1.00 88.31 159 A 1 
ATOM 1204 C CG  . ARG A 1 159 ? 13.339  21.938  18.970  1.00 80.21 159 A 1 
ATOM 1205 C CD  . ARG A 1 159 ? 14.797  21.912  18.499  1.00 72.39 159 A 1 
ATOM 1206 N NE  . ARG A 1 159 ? 15.714  21.572  19.592  1.00 65.75 159 A 1 
ATOM 1207 C CZ  . ARG A 1 159 ? 17.015  21.426  19.468  1.00 56.98 159 A 1 
ATOM 1208 N NH1 . ARG A 1 159 ? 17.622  21.597  18.320  1.00 51.24 159 A 1 
ATOM 1209 N NH2 . ARG A 1 159 ? 17.736  21.096  20.505  1.00 50.06 159 A 1 
ATOM 1210 N N   . ASP A 1 160 ? 14.073  24.535  16.240  1.00 90.27 160 A 1 
ATOM 1211 C CA  . ASP A 1 160 ? 15.282  25.304  15.941  1.00 90.08 160 A 1 
ATOM 1212 C C   . ASP A 1 160 ? 15.019  26.811  15.965  1.00 91.41 160 A 1 
ATOM 1213 O O   . ASP A 1 160 ? 15.765  27.563  16.597  1.00 91.23 160 A 1 
ATOM 1214 C CB  . ASP A 1 160 ? 15.863  24.841  14.601  1.00 89.05 160 A 1 
ATOM 1215 C CG  . ASP A 1 160 ? 16.552  23.476  14.704  1.00 88.22 160 A 1 
ATOM 1216 O OD1 . ASP A 1 160 ? 16.916  23.086  15.845  1.00 84.30 160 A 1 
ATOM 1217 O OD2 . ASP A 1 160 ? 16.843  22.898  13.653  1.00 84.59 160 A 1 
ATOM 1218 N N   . MET A 1 161 ? 13.898  27.267  15.408  1.00 87.47 161 A 1 
ATOM 1219 C CA  . MET A 1 161 ? 13.463  28.665  15.502  1.00 86.66 161 A 1 
ATOM 1220 C C   . MET A 1 161 ? 13.283  29.114  16.963  1.00 88.83 161 A 1 
ATOM 1221 O O   . MET A 1 161 ? 13.693  30.225  17.319  1.00 89.27 161 A 1 
ATOM 1222 C CB  . MET A 1 161 ? 12.149  28.831  14.721  1.00 85.92 161 A 1 
ATOM 1223 C CG  . MET A 1 161 ? 11.728  30.302  14.595  1.00 76.87 161 A 1 
ATOM 1224 S SD  . MET A 1 161 ? 12.802  31.370  13.578  1.00 74.43 161 A 1 
ATOM 1225 C CE  . MET A 1 161 ? 12.724  30.497  11.996  1.00 64.74 161 A 1 
ATOM 1226 N N   . LEU A 1 162 ? 12.681  28.281  17.807  1.00 82.07 162 A 1 
ATOM 1227 C CA  . LEU A 1 162 ? 12.521  28.548  19.238  1.00 79.88 162 A 1 
ATOM 1228 C C   . LEU A 1 162 ? 13.876  28.655  19.942  1.00 79.17 162 A 1 
ATOM 1229 O O   . LEU A 1 162 ? 14.086  29.593  20.711  1.00 81.68 162 A 1 
ATOM 1230 C CB  . LEU A 1 162 ? 11.637  27.448  19.860  1.00 83.69 162 A 1 
ATOM 1231 C CG  . LEU A 1 162 ? 11.481  27.535  21.388  1.00 84.78 162 A 1 
ATOM 1232 C CD1 . LEU A 1 162 ? 10.796  28.832  21.820  1.00 82.04 162 A 1 
ATOM 1233 C CD2 . LEU A 1 162 ? 10.647  26.362  21.890  1.00 86.57 162 A 1 
ATOM 1234 N N   . ARG A 1 163 ? 14.795  27.720  19.672  1.00 91.23 163 A 1 
ATOM 1235 C CA  . ARG A 1 163 ? 16.150  27.696  20.247  1.00 89.64 163 A 1 
ATOM 1236 C C   . ARG A 1 163 ? 16.949  28.938  19.845  1.00 89.76 163 A 1 
ATOM 1237 O O   . ARG A 1 163 ? 17.516  29.596  20.707  1.00 90.14 163 A 1 
ATOM 1238 C CB  . ARG A 1 163 ? 16.861  26.405  19.789  1.00 90.58 163 A 1 
ATOM 1239 C CG  . ARG A 1 163 ? 18.279  26.246  20.370  1.00 87.50 163 A 1 
ATOM 1240 C CD  . ARG A 1 163 ? 19.080  25.149  19.651  1.00 83.31 163 A 1 
ATOM 1241 N NE  . ARG A 1 163 ? 19.367  25.510  18.249  1.00 76.60 163 A 1 
ATOM 1242 C CZ  . ARG A 1 163 ? 19.384  24.735  17.175  1.00 70.23 163 A 1 
ATOM 1243 N NH1 . ARG A 1 163 ? 19.316  23.445  17.224  1.00 64.17 163 A 1 
ATOM 1244 N NH2 . ARG A 1 163 ? 19.446  25.277  16.002  1.00 62.54 163 A 1 
ATOM 1245 N N   . ASP A 1 164 ? 16.965  29.268  18.558  1.00 90.16 164 A 1 
ATOM 1246 C CA  . ASP A 1 164 ? 17.902  30.243  17.988  1.00 90.23 164 A 1 
ATOM 1247 C C   . ASP A 1 164 ? 17.365  31.680  18.025  1.00 91.03 164 A 1 
ATOM 1248 O O   . ASP A 1 164 ? 18.136  32.642  18.083  1.00 89.35 164 A 1 
ATOM 1249 C CB  . ASP A 1 164 ? 18.246  29.827  16.544  1.00 90.29 164 A 1 
ATOM 1250 C CG  . ASP A 1 164 ? 18.933  28.461  16.444  1.00 89.64 164 A 1 
ATOM 1251 O OD1 . ASP A 1 164 ? 19.476  27.971  17.461  1.00 85.00 164 A 1 
ATOM 1252 O OD2 . ASP A 1 164 ? 18.919  27.869  15.349  1.00 87.39 164 A 1 
ATOM 1253 N N   . LYS A 1 165 ? 16.028  31.865  17.987  1.00 87.19 165 A 1 
ATOM 1254 C CA  . LYS A 1 165 ? 15.390  33.196  17.875  1.00 87.14 165 A 1 
ATOM 1255 C C   . LYS A 1 165 ? 14.339  33.481  18.949  1.00 89.15 165 A 1 
ATOM 1256 O O   . LYS A 1 165 ? 13.813  34.600  19.005  1.00 86.49 165 A 1 
ATOM 1257 C CB  . LYS A 1 165 ? 14.833  33.398  16.455  1.00 88.73 165 A 1 
ATOM 1258 C CG  . LYS A 1 165 ? 15.889  33.173  15.362  1.00 89.99 165 A 1 
ATOM 1259 C CD  . LYS A 1 165 ? 15.362  33.566  13.979  1.00 83.39 165 A 1 
ATOM 1260 C CE  . LYS A 1 165 ? 16.364  33.116  12.915  1.00 81.44 165 A 1 
ATOM 1261 N NZ  . LYS A 1 165 ? 15.801  33.174  11.545  1.00 69.77 165 A 1 
ATOM 1262 N N   . GLY A 1 166 ? 14.029  32.510  19.804  1.00 90.56 166 A 1 
ATOM 1263 C CA  . GLY A 1 166 ? 13.104  32.624  20.925  1.00 88.74 166 A 1 
ATOM 1264 C C   . GLY A 1 166 ? 11.622  32.513  20.548  1.00 89.14 166 A 1 
ATOM 1265 O O   . GLY A 1 166 ? 11.222  32.605  19.386  1.00 87.48 166 A 1 
ATOM 1266 N N   . ALA A 1 167 ? 10.780  32.389  21.572  1.00 88.03 167 A 1 
ATOM 1267 C CA  . ALA A 1 167 ? 9.349   32.087  21.432  1.00 85.92 167 A 1 
ATOM 1268 C C   . ALA A 1 167 ? 8.561   33.074  20.546  1.00 85.78 167 A 1 
ATOM 1269 O O   . ALA A 1 167 ? 7.653   32.671  19.828  1.00 83.80 167 A 1 
ATOM 1270 C CB  . ALA A 1 167 ? 8.748   32.028  22.844  1.00 85.26 167 A 1 
ATOM 1271 N N   . LYS A 1 168 ? 8.930   34.359  20.528  1.00 86.50 168 A 1 
ATOM 1272 C CA  . LYS A 1 168 ? 8.248   35.386  19.706  1.00 86.35 168 A 1 
ATOM 1273 C C   . LYS A 1 168 ? 8.431   35.206  18.190  1.00 87.23 168 A 1 
ATOM 1274 O O   . LYS A 1 168 ? 7.776   35.905  17.420  1.00 85.34 168 A 1 
ATOM 1275 C CB  . LYS A 1 168 ? 8.717   36.796  20.116  1.00 87.07 168 A 1 
ATOM 1276 C CG  . LYS A 1 168 ? 8.290   37.186  21.538  1.00 84.06 168 A 1 
ATOM 1277 C CD  . LYS A 1 168 ? 8.689   38.641  21.834  1.00 76.24 168 A 1 
ATOM 1278 C CE  . LYS A 1 168 ? 8.249   39.033  23.247  1.00 72.67 168 A 1 
ATOM 1279 N NZ  . LYS A 1 168 ? 8.614   40.436  23.583  1.00 59.82 168 A 1 
ATOM 1280 N N   . LYS A 1 169 ? 9.352   34.339  17.757  1.00 87.40 169 A 1 
ATOM 1281 C CA  . LYS A 1 169 ? 9.629   34.039  16.341  1.00 86.33 169 A 1 
ATOM 1282 C C   . LYS A 1 169 ? 9.034   32.710  15.877  1.00 87.88 169 A 1 
ATOM 1283 O O   . LYS A 1 169 ? 9.102   32.423  14.686  1.00 85.14 169 A 1 
ATOM 1284 C CB  . LYS A 1 169 ? 11.146  34.106  16.084  1.00 84.70 169 A 1 
ATOM 1285 C CG  . LYS A 1 169 ? 11.754  35.504  16.286  1.00 83.14 169 A 1 
ATOM 1286 C CD  . LYS A 1 169 ? 11.170  36.543  15.317  1.00 79.97 169 A 1 
ATOM 1287 C CE  . LYS A 1 169 ? 11.914  37.875  15.444  1.00 78.28 169 A 1 
ATOM 1288 N NZ  . LYS A 1 169 ? 11.373  38.891  14.507  1.00 67.89 169 A 1 
ATOM 1289 N N   . VAL A 1 170 ? 8.452   31.946  16.776  1.00 87.76 170 A 1 
ATOM 1290 C CA  . VAL A 1 170 ? 7.725   30.721  16.433  1.00 86.06 170 A 1 
ATOM 1291 C C   . VAL A 1 170 ? 6.472   31.083  15.632  1.00 85.63 170 A 1 
ATOM 1292 O O   . VAL A 1 170 ? 5.725   31.992  15.992  1.00 83.62 170 A 1 
ATOM 1293 C CB  . VAL A 1 170 ? 7.395   29.906  17.692  1.00 85.16 170 A 1 
ATOM 1294 C CG1 . VAL A 1 170 ? 6.595   28.646  17.364  1.00 82.17 170 A 1 
ATOM 1295 C CG2 . VAL A 1 170 ? 8.687   29.462  18.396  1.00 83.23 170 A 1 
ATOM 1296 N N   . SER A 1 171 ? 6.252   30.383  14.512  1.00 88.01 171 A 1 
ATOM 1297 C CA  . SER A 1 171 ? 5.094   30.606  13.644  1.00 86.75 171 A 1 
ATOM 1298 C C   . SER A 1 171 ? 3.785   30.274  14.373  1.00 87.23 171 A 1 
ATOM 1299 O O   . SER A 1 171 ? 3.703   29.216  14.997  1.00 86.01 171 A 1 
ATOM 1300 C CB  . SER A 1 171 ? 5.219   29.745  12.384  1.00 84.91 171 A 1 
ATOM 1301 O OG  . SER A 1 171 ? 4.080   29.902  11.558  1.00 81.44 171 A 1 
ATOM 1302 N N   . PRO A 1 172 ? 2.718   31.090  14.233  1.00 87.57 172 A 1 
ATOM 1303 C CA  . PRO A 1 172 ? 1.396   30.725  14.746  1.00 86.97 172 A 1 
ATOM 1304 C C   . PRO A 1 172 ? 0.786   29.504  14.032  1.00 87.88 172 A 1 
ATOM 1305 O O   . PRO A 1 172 ? -0.179  28.929  14.517  1.00 85.29 172 A 1 
ATOM 1306 C CB  . PRO A 1 172 ? 0.541   31.982  14.549  1.00 85.27 172 A 1 
ATOM 1307 C CG  . PRO A 1 172 ? 1.181   32.658  13.342  1.00 85.37 172 A 1 
ATOM 1308 C CD  . PRO A 1 172 ? 2.667   32.357  13.523  1.00 88.80 172 A 1 
ATOM 1309 N N   . PHE A 1 173 ? 1.346   29.106  12.894  1.00 83.93 173 A 1 
ATOM 1310 C CA  . PHE A 1 173 ? 0.904   27.949  12.111  1.00 83.49 173 A 1 
ATOM 1311 C C   . PHE A 1 173 ? 1.631   26.649  12.460  1.00 85.41 173 A 1 
ATOM 1312 O O   . PHE A 1 173 ? 1.366   25.637  11.824  1.00 83.04 173 A 1 
ATOM 1313 C CB  . PHE A 1 173 ? 0.995   28.270  10.612  1.00 81.44 173 A 1 
ATOM 1314 C CG  . PHE A 1 173 ? 0.123   29.444  10.226  1.00 80.02 173 A 1 
ATOM 1315 C CD1 . PHE A 1 173 ? -1.273  29.281  10.170  1.00 76.42 173 A 1 
ATOM 1316 C CD2 . PHE A 1 173 ? 0.693   30.713  10.005  1.00 78.25 173 A 1 
ATOM 1317 C CE1 . PHE A 1 173 ? -2.101  30.388  9.910   1.00 73.82 173 A 1 
ATOM 1318 C CE2 . PHE A 1 173 ? -0.138  31.819  9.748   1.00 74.23 173 A 1 
ATOM 1319 C CZ  . PHE A 1 173 ? -1.535  31.660  9.709   1.00 75.61 173 A 1 
ATOM 1320 N N   . ILE A 1 174 ? 2.510   26.638  13.482  1.00 84.11 174 A 1 
ATOM 1321 C CA  . ILE A 1 174 ? 3.193   25.410  13.911  1.00 82.79 174 A 1 
ATOM 1322 C C   . ILE A 1 174 ? 2.194   24.315  14.302  1.00 84.11 174 A 1 
ATOM 1323 O O   . ILE A 1 174 ? 2.362   23.178  13.879  1.00 83.82 174 A 1 
ATOM 1324 C CB  . ILE A 1 174 ? 4.209   25.676  15.046  1.00 81.57 174 A 1 
ATOM 1325 C CG1 . ILE A 1 174 ? 4.970   24.365  15.352  1.00 72.67 174 A 1 
ATOM 1326 C CG2 . ILE A 1 174 ? 3.561   26.253  16.315  1.00 74.82 174 A 1 
ATOM 1327 C CD1 . ILE A 1 174 ? 5.964   24.446  16.505  1.00 67.55 174 A 1 
ATOM 1328 N N   . ILE A 1 175 ? 1.154   24.650  15.067  1.00 85.25 175 A 1 
ATOM 1329 C CA  . ILE A 1 175 ? 0.200   23.640  15.539  1.00 84.80 175 A 1 
ATOM 1330 C C   . ILE A 1 175 ? -0.585  23.043  14.364  1.00 84.62 175 A 1 
ATOM 1331 O O   . ILE A 1 175 ? -0.492  21.831  14.174  1.00 83.34 175 A 1 
ATOM 1332 C CB  . ILE A 1 175 ? -0.679  24.158  16.698  1.00 84.58 175 A 1 
ATOM 1333 C CG1 . ILE A 1 175 ? 0.149   24.633  17.918  1.00 85.59 175 A 1 
ATOM 1334 C CG2 . ILE A 1 175 ? -1.713  23.100  17.119  1.00 85.89 175 A 1 
ATOM 1335 C CD1 . ILE A 1 175 ? 1.075   23.577  18.539  1.00 79.88 175 A 1 
ATOM 1336 N N   . PRO A 1 176 ? -1.245  23.841  13.500  1.00 86.29 176 A 1 
ATOM 1337 C CA  . PRO A 1 176 ? -1.860  23.301  12.286  1.00 84.14 176 A 1 
ATOM 1338 C C   . PRO A 1 176 ? -0.867  22.588  11.357  1.00 84.89 176 A 1 
ATOM 1339 O O   . PRO A 1 176 ? -1.219  21.590  10.750  1.00 82.49 176 A 1 
ATOM 1340 C CB  . PRO A 1 176 ? -2.503  24.498  11.580  1.00 82.23 176 A 1 
ATOM 1341 C CG  . PRO A 1 176 ? -2.754  25.489  12.710  1.00 83.82 176 A 1 
ATOM 1342 C CD  . PRO A 1 176 ? -1.561  25.256  13.629  1.00 87.69 176 A 1 
ATOM 1343 N N   . GLY A 1 177 ? 0.377   23.076  11.250  1.00 82.60 177 A 1 
ATOM 1344 C CA  . GLY A 1 177 ? 1.408   22.475  10.396  1.00 79.17 177 A 1 
ATOM 1345 C C   . GLY A 1 177 ? 1.984   21.150  10.912  1.00 81.19 177 A 1 
ATOM 1346 O O   . GLY A 1 177 ? 2.619   20.438  10.142  1.00 79.39 177 A 1 
ATOM 1347 N N   . SER A 1 178 ? 1.785   20.830  12.187  1.00 84.21 178 A 1 
ATOM 1348 C CA  . SER A 1 178 ? 2.371   19.638  12.825  1.00 81.98 178 A 1 
ATOM 1349 C C   . SER A 1 178 ? 1.386   18.480  13.013  1.00 82.44 178 A 1 
ATOM 1350 O O   . SER A 1 178 ? 1.815   17.370  13.314  1.00 79.85 178 A 1 
ATOM 1351 C CB  . SER A 1 178 ? 2.967   19.987  14.195  1.00 80.24 178 A 1 
ATOM 1352 O OG  . SER A 1 178 ? 3.897   21.037  14.105  1.00 75.91 178 A 1 
ATOM 1353 N N   . ILE A 1 179 ? 0.087   18.727  12.887  1.00 84.62 179 A 1 
ATOM 1354 C CA  . ILE A 1 179 ? -0.934  17.692  13.098  1.00 83.33 179 A 1 
ATOM 1355 C C   . ILE A 1 179 ? -1.256  16.963  11.790  1.00 84.67 179 A 1 
ATOM 1356 O O   . ILE A 1 179 ? -1.550  17.581  10.769  1.00 84.01 179 A 1 
ATOM 1357 C CB  . ILE A 1 179 ? -2.187  18.235  13.820  1.00 81.53 179 A 1 
ATOM 1358 C CG1 . ILE A 1 179 ? -2.850  19.394  13.056  1.00 79.56 179 A 1 
ATOM 1359 C CG2 . ILE A 1 179 ? -1.826  18.623  15.263  1.00 76.58 179 A 1 
ATOM 1360 C CD1 . ILE A 1 179 ? -4.113  19.962  13.720  1.00 74.51 179 A 1 
ATOM 1361 N N   . VAL A 1 180 ? -1.221  15.629  11.838  1.00 85.17 180 A 1 
ATOM 1362 C CA  . VAL A 1 180 ? -1.363  14.749  10.662  1.00 85.94 180 A 1 
ATOM 1363 C C   . VAL A 1 180 ? -2.669  14.989  9.895   1.00 87.96 180 A 1 
ATOM 1364 O O   . VAL A 1 180 ? -2.669  15.010  8.667   1.00 84.41 180 A 1 
ATOM 1365 C CB  . VAL A 1 180 ? -1.245  13.277  11.104  1.00 82.15 180 A 1 
ATOM 1366 C CG1 . VAL A 1 180 ? -1.556  12.286  9.982   1.00 77.62 180 A 1 
ATOM 1367 C CG2 . VAL A 1 180 ? 0.173   12.977  11.613  1.00 78.43 180 A 1 
ATOM 1368 N N   . ASN A 1 181 ? -3.774  15.257  10.593  1.00 86.25 181 A 1 
ATOM 1369 C CA  . ASN A 1 181 ? -5.090  15.451  9.971   1.00 86.04 181 A 1 
ATOM 1370 C C   . ASN A 1 181 ? -5.202  16.724  9.111   1.00 87.54 181 A 1 
ATOM 1371 O O   . ASN A 1 181 ? -6.193  16.885  8.403   1.00 85.48 181 A 1 
ATOM 1372 C CB  . ASN A 1 181 ? -6.185  15.406  11.051  1.00 82.21 181 A 1 
ATOM 1373 C CG  . ASN A 1 181 ? -6.244  16.685  11.856  1.00 80.44 181 A 1 
ATOM 1374 O OD1 . ASN A 1 181 ? -5.319  17.031  12.571  1.00 71.97 181 A 1 
ATOM 1375 N ND2 . ASN A 1 181 ? -7.304  17.441  11.746  1.00 73.49 181 A 1 
ATOM 1376 N N   . MET A 1 182 ? -4.213  17.629  9.134   1.00 90.47 182 A 1 
ATOM 1377 C CA  . MET A 1 182 ? -4.249  18.820  8.283   1.00 90.41 182 A 1 
ATOM 1378 C C   . MET A 1 182 ? -4.140  18.497  6.794   1.00 91.86 182 A 1 
ATOM 1379 O O   . MET A 1 182 ? -4.683  19.262  6.004   1.00 91.75 182 A 1 
ATOM 1380 C CB  . MET A 1 182 ? -3.169  19.828  8.679   1.00 87.72 182 A 1 
ATOM 1381 C CG  . MET A 1 182 ? -3.534  20.581  9.959   1.00 79.62 182 A 1 
ATOM 1382 S SD  . MET A 1 182 ? -5.108  21.483  9.970   1.00 75.82 182 A 1 
ATOM 1383 C CE  . MET A 1 182 ? -4.878  22.573  8.546   1.00 67.83 182 A 1 
ATOM 1384 N N   . ALA A 1 183 ? -3.517  17.385  6.391   1.00 91.44 183 A 1 
ATOM 1385 C CA  . ALA A 1 183 ? -3.535  16.954  4.991   1.00 91.73 183 A 1 
ATOM 1386 C C   . ALA A 1 183 ? -4.978  16.701  4.514   1.00 93.34 183 A 1 
ATOM 1387 O O   . ALA A 1 183 ? -5.419  17.294  3.530   1.00 93.92 183 A 1 
ATOM 1388 C CB  . ALA A 1 183 ? -2.638  15.718  4.846   1.00 91.65 183 A 1 
ATOM 1389 N N   . ALA A 1 184 ? -5.755  15.920  5.277   1.00 93.37 184 A 1 
ATOM 1390 C CA  . ALA A 1 184 ? -7.178  15.694  5.012   1.00 93.72 184 A 1 
ATOM 1391 C C   . ALA A 1 184 ? -8.003  16.991  5.115   1.00 94.38 184 A 1 
ATOM 1392 O O   . ALA A 1 184 ? -8.891  17.235  4.301   1.00 94.69 184 A 1 
ATOM 1393 C CB  . ALA A 1 184 ? -7.686  14.629  5.992   1.00 93.93 184 A 1 
ATOM 1394 N N   . GLY A 1 185 ? -7.685  17.865  6.079   1.00 93.42 185 A 1 
ATOM 1395 C CA  . GLY A 1 185 ? -8.343  19.161  6.250   1.00 92.59 185 A 1 
ATOM 1396 C C   . GLY A 1 185 ? -8.158  20.098  5.050   1.00 93.98 185 A 1 
ATOM 1397 O O   . GLY A 1 185 ? -9.132  20.671  4.566   1.00 94.27 185 A 1 
ATOM 1398 N N   . LEU A 1 186 ? -6.928  20.224  4.531   1.00 94.15 186 A 1 
ATOM 1399 C CA  . LEU A 1 186 ? -6.629  21.034  3.342   1.00 93.81 186 A 1 
ATOM 1400 C C   . LEU A 1 186 ? -7.339  20.498  2.096   1.00 94.78 186 A 1 
ATOM 1401 O O   . LEU A 1 186 ? -7.916  21.275  1.339   1.00 94.81 186 A 1 
ATOM 1402 C CB  . LEU A 1 186 ? -5.108  21.071  3.109   1.00 93.31 186 A 1 
ATOM 1403 C CG  . LEU A 1 186 ? -4.325  21.915  4.130   1.00 91.39 186 A 1 
ATOM 1404 C CD1 . LEU A 1 186 ? -2.824  21.696  3.917   1.00 88.31 186 A 1 
ATOM 1405 C CD2 . LEU A 1 186 ? -4.620  23.409  3.999   1.00 88.46 186 A 1 
ATOM 1406 N N   . VAL A 1 187 ? -7.351  19.180  1.918   1.00 94.64 187 A 1 
ATOM 1407 C CA  . VAL A 1 187 ? -8.090  18.506  0.846   1.00 94.88 187 A 1 
ATOM 1408 C C   . VAL A 1 187 ? -9.590  18.790  0.943   1.00 95.55 187 A 1 
ATOM 1409 O O   . VAL A 1 187 ? -10.197 19.200  -0.045  1.00 95.74 187 A 1 
ATOM 1410 C CB  . VAL A 1 187 ? -7.793  16.997  0.895   1.00 94.19 187 A 1 
ATOM 1411 C CG1 . VAL A 1 187 ? -8.819  16.157  0.133   1.00 91.18 187 A 1 
ATOM 1412 C CG2 . VAL A 1 187 ? -6.400  16.728  0.319   1.00 91.37 187 A 1 
ATOM 1413 N N   . ALA A 1 188 ? -10.186 18.638  2.126   1.00 95.05 188 A 1 
ATOM 1414 C CA  . ALA A 1 188 ? -11.610 18.886  2.333   1.00 95.14 188 A 1 
ATOM 1415 C C   . ALA A 1 188 ? -11.995 20.344  2.045   1.00 95.39 188 A 1 
ATOM 1416 O O   . ALA A 1 188 ? -13.015 20.592  1.407   1.00 95.65 188 A 1 
ATOM 1417 C CB  . ALA A 1 188 ? -11.977 18.482  3.763   1.00 95.53 188 A 1 
ATOM 1418 N N   . ILE A 1 189 ? -11.169 21.312  2.455   1.00 95.71 189 A 1 
ATOM 1419 C CA  . ILE A 1 189 ? -11.385 22.741  2.176   1.00 94.90 189 A 1 
ATOM 1420 C C   . ILE A 1 189 ? -11.310 23.006  0.670   1.00 95.23 189 A 1 
ATOM 1421 O O   . ILE A 1 189 ? -12.248 23.565  0.109   1.00 95.27 189 A 1 
ATOM 1422 C CB  . ILE A 1 189 ? -10.379 23.608  2.973   1.00 94.14 189 A 1 
ATOM 1423 C CG1 . ILE A 1 189 ? -10.698 23.536  4.484   1.00 92.39 189 A 1 
ATOM 1424 C CG2 . ILE A 1 189 ? -10.407 25.079  2.506   1.00 92.42 189 A 1 
ATOM 1425 C CD1 . ILE A 1 189 ? -9.557  24.040  5.378   1.00 88.48 189 A 1 
ATOM 1426 N N   . LYS A 1 190 ? -10.223 22.574  0.016   1.00 94.83 190 A 1 
ATOM 1427 C CA  . LYS A 1 190 ? -9.972  22.818  -1.414  1.00 95.40 190 A 1 
ATOM 1428 C C   . LYS A 1 190 ? -11.079 22.255  -2.308  1.00 95.91 190 A 1 
ATOM 1429 O O   . LYS A 1 190 ? -11.463 22.892  -3.289  1.00 95.63 190 A 1 
ATOM 1430 C CB  . LYS A 1 190 ? -8.605  22.225  -1.780  1.00 95.64 190 A 1 
ATOM 1431 C CG  . LYS A 1 190 ? -8.266  22.421  -3.264  1.00 96.05 190 A 1 
ATOM 1432 C CD  . LYS A 1 190 ? -6.857  21.901  -3.580  1.00 94.95 190 A 1 
ATOM 1433 C CE  . LYS A 1 190 ? -6.590  21.914  -5.087  1.00 92.38 190 A 1 
ATOM 1434 N NZ  . LYS A 1 190 ? -6.589  23.277  -5.665  1.00 89.51 190 A 1 
ATOM 1435 N N   . HIS A 1 191 ? -11.603 21.079  -1.962  1.00 95.18 191 A 1 
ATOM 1436 C CA  . HIS A 1 191 ? -12.575 20.359  -2.786  1.00 95.51 191 A 1 
ATOM 1437 C C   . HIS A 1 191 ? -14.006 20.386  -2.228  1.00 95.91 191 A 1 
ATOM 1438 O O   . HIS A 1 191 ? -14.892 19.742  -2.781  1.00 95.39 191 A 1 
ATOM 1439 C CB  . HIS A 1 191 ? -12.031 18.954  -3.054  1.00 95.82 191 A 1 
ATOM 1440 C CG  . HIS A 1 191 ? -10.719 18.983  -3.798  1.00 96.49 191 A 1 
ATOM 1441 N ND1 . HIS A 1 191 ? -10.528 19.480  -5.072  1.00 89.38 191 A 1 
ATOM 1442 C CD2 . HIS A 1 191 ? -9.498  18.571  -3.340  1.00 90.72 191 A 1 
ATOM 1443 C CE1 . HIS A 1 191 ? -9.226  19.358  -5.370  1.00 91.36 191 A 1 
ATOM 1444 N NE2 . HIS A 1 191 ? -8.561  18.812  -4.346  1.00 92.41 191 A 1 
ATOM 1445 N N   . SER A 1 192 ? -14.256 21.179  -1.168  1.00 95.05 192 A 1 
ATOM 1446 C CA  . SER A 1 192 ? -15.562 21.331  -0.507  1.00 95.52 192 A 1 
ATOM 1447 C C   . SER A 1 192 ? -16.195 20.002  -0.070  1.00 96.11 192 A 1 
ATOM 1448 O O   . SER A 1 192 ? -17.390 19.782  -0.270  1.00 95.42 192 A 1 
ATOM 1449 C CB  . SER A 1 192 ? -16.516 22.172  -1.360  1.00 95.07 192 A 1 
ATOM 1450 O OG  . SER A 1 192 ? -15.960 23.444  -1.619  1.00 88.66 192 A 1 
ATOM 1451 N N   . LEU A 1 193 ? -15.403 19.114  0.532   1.00 95.29 193 A 1 
ATOM 1452 C CA  . LEU A 1 193 ? -15.870 17.830  1.058   1.00 95.25 193 A 1 
ATOM 1453 C C   . LEU A 1 193 ? -16.463 18.038  2.455   1.00 95.37 193 A 1 
ATOM 1454 O O   . LEU A 1 193 ? -15.812 18.632  3.320   1.00 94.85 193 A 1 
ATOM 1455 C CB  . LEU A 1 193 ? -14.726 16.802  1.084   1.00 95.58 193 A 1 
ATOM 1456 C CG  . LEU A 1 193 ? -13.858 16.731  -0.186  1.00 95.56 193 A 1 
ATOM 1457 C CD1 . LEU A 1 193 ? -12.798 15.650  -0.017  1.00 93.37 193 A 1 
ATOM 1458 C CD2 . LEU A 1 193 ? -14.669 16.426  -1.441  1.00 93.77 193 A 1 
ATOM 1459 N N   . LYS A 1 194 ? -17.687 17.559  2.689   1.00 94.85 194 A 1 
ATOM 1460 C CA  . LYS A 1 194 ? -18.437 17.758  3.943   1.00 95.11 194 A 1 
ATOM 1461 C C   . LYS A 1 194 ? -18.824 16.456  4.640   1.00 95.28 194 A 1 
ATOM 1462 O O   . LYS A 1 194 ? -19.428 16.505  5.707   1.00 93.84 194 A 1 
ATOM 1463 C CB  . LYS A 1 194 ? -19.686 18.599  3.672   1.00 95.32 194 A 1 
ATOM 1464 C CG  . LYS A 1 194 ? -19.389 19.988  3.105   1.00 95.56 194 A 1 
ATOM 1465 C CD  . LYS A 1 194 ? -20.726 20.684  2.855   1.00 93.27 194 A 1 
ATOM 1466 C CE  . LYS A 1 194 ? -20.533 21.993  2.102   1.00 89.06 194 A 1 
ATOM 1467 N NZ  . LYS A 1 194 ? -21.818 22.383  1.484   1.00 79.79 194 A 1 
ATOM 1468 N N   . GLY A 1 195 ? -18.485 15.312  4.058   1.00 93.97 195 A 1 
ATOM 1469 C CA  . GLY A 1 195 ? -18.643 14.004  4.685   1.00 93.06 195 A 1 
ATOM 1470 C C   . GLY A 1 195 ? -17.598 13.738  5.786   1.00 94.18 195 A 1 
ATOM 1471 O O   . GLY A 1 195 ? -16.901 14.662  6.228   1.00 94.05 195 A 1 
ATOM 1472 N N   . PRO A 1 196 ? -17.439 12.483  6.230   1.00 94.89 196 A 1 
ATOM 1473 C CA  . PRO A 1 196 ? -16.455 12.112  7.245   1.00 94.26 196 A 1 
ATOM 1474 C C   . PRO A 1 196 ? -15.040 12.595  6.895   1.00 94.94 196 A 1 
ATOM 1475 O O   . PRO A 1 196 ? -14.548 12.348  5.798   1.00 94.69 196 A 1 
ATOM 1476 C CB  . PRO A 1 196 ? -16.527 10.585  7.344   1.00 93.77 196 A 1 
ATOM 1477 C CG  . PRO A 1 196 ? -17.956 10.269  6.895   1.00 93.81 196 A 1 
ATOM 1478 C CD  . PRO A 1 196 ? -18.224 11.321  5.826   1.00 95.84 196 A 1 
ATOM 1479 N N   . ASN A 1 197 ? -14.365 13.271  7.843   1.00 91.84 197 A 1 
ATOM 1480 C CA  . ASN A 1 197 ? -13.004 13.782  7.672   1.00 90.72 197 A 1 
ATOM 1481 C C   . ASN A 1 197 ? -12.109 13.243  8.793   1.00 89.01 197 A 1 
ATOM 1482 O O   . ASN A 1 197 ? -12.228 13.659  9.947   1.00 87.08 197 A 1 
ATOM 1483 C CB  . ASN A 1 197 ? -13.043 15.317  7.601   1.00 89.51 197 A 1 
ATOM 1484 C CG  . ASN A 1 197 ? -11.681 15.947  7.327   1.00 87.02 197 A 1 
ATOM 1485 O OD1 . ASN A 1 197 ? -10.623 15.368  7.501   1.00 79.15 197 A 1 
ATOM 1486 N ND2 . ASN A 1 197 ? -11.668 17.184  6.899   1.00 79.63 197 A 1 
ATOM 1487 N N   . LEU A 1 198 ? -11.230 12.306  8.451   1.00 93.56 198 A 1 
ATOM 1488 C CA  . LEU A 1 198 ? -10.399 11.566  9.395   1.00 92.59 198 A 1 
ATOM 1489 C C   . LEU A 1 198 ? -8.940  11.513  8.922   1.00 93.04 198 A 1 
ATOM 1490 O O   . LEU A 1 198 ? -8.627  11.672  7.746   1.00 91.96 198 A 1 
ATOM 1491 C CB  . LEU A 1 198 ? -10.965 10.141  9.568   1.00 91.11 198 A 1 
ATOM 1492 C CG  . LEU A 1 198 ? -12.425 10.042  10.051  1.00 87.44 198 A 1 
ATOM 1493 C CD1 . LEU A 1 198 ? -12.893 8.594   10.002  1.00 81.03 198 A 1 
ATOM 1494 C CD2 . LEU A 1 198 ? -12.585 10.539  11.487  1.00 81.03 198 A 1 
ATOM 1495 N N   . ALA A 1 199 ? -8.039  11.219  9.859   1.00 86.59 199 A 1 
ATOM 1496 C CA  . ALA A 1 199 ? -6.674  10.827  9.550   1.00 85.05 199 A 1 
ATOM 1497 C C   . ALA A 1 199 ? -6.293  9.583   10.347  1.00 86.29 199 A 1 
ATOM 1498 O O   . ALA A 1 199 ? -6.593  9.488   11.537  1.00 85.65 199 A 1 
ATOM 1499 C CB  . ALA A 1 199 ? -5.722  11.989  9.827   1.00 83.43 199 A 1 
ATOM 1500 N N   . THR A 1 200 ? -5.601  8.652   9.708   1.00 89.39 200 A 1 
ATOM 1501 C CA  . THR A 1 200 ? -4.975  7.505   10.368  1.00 88.74 200 A 1 
ATOM 1502 C C   . THR A 1 200 ? -3.508  7.810   10.670  1.00 88.35 200 A 1 
ATOM 1503 O O   . THR A 1 200 ? -2.857  8.553   9.933   1.00 87.59 200 A 1 
ATOM 1504 C CB  . THR A 1 200 ? -5.130  6.224   9.542   1.00 88.48 200 A 1 
ATOM 1505 O OG1 . THR A 1 200 ? -4.713  6.444   8.213   1.00 87.22 200 A 1 
ATOM 1506 C CG2 . THR A 1 200 ? -6.581  5.768   9.484   1.00 87.71 200 A 1 
ATOM 1507 N N   . ALA A 1 201 ? -2.993  7.256   11.762  1.00 88.67 201 A 1 
ATOM 1508 C CA  . ALA A 1 201 ? -1.586  7.335   12.155  1.00 86.28 201 A 1 
ATOM 1509 C C   . ALA A 1 201 ? -1.169  6.000   12.787  1.00 86.87 201 A 1 
ATOM 1510 O O   . ALA A 1 201 ? -1.145  5.851   14.007  1.00 83.78 201 A 1 
ATOM 1511 C CB  . ALA A 1 201 ? -1.387  8.541   13.083  1.00 83.82 201 A 1 
ATOM 1512 N N   . THR A 1 202 ? -0.897  5.022   11.932  1.00 88.14 202 A 1 
ATOM 1513 C CA  . THR A 1 202 ? -0.578  3.631   12.300  1.00 87.64 202 A 1 
ATOM 1514 C C   . THR A 1 202 ? 0.730   3.186   11.647  1.00 88.08 202 A 1 
ATOM 1515 O O   . THR A 1 202 ? 0.798   2.134   11.013  1.00 86.58 202 A 1 
ATOM 1516 C CB  . THR A 1 202 ? -1.748  2.686   11.979  1.00 88.65 202 A 1 
ATOM 1517 O OG1 . THR A 1 202 ? -2.121  2.807   10.626  1.00 90.29 202 A 1 
ATOM 1518 C CG2 . THR A 1 202 ? -2.984  2.999   12.815  1.00 89.59 202 A 1 
ATOM 1519 N N   . ALA A 1 203 ? 1.753   4.024   11.748  1.00 87.92 203 A 1 
ATOM 1520 C CA  . ALA A 1 203 ? 3.075   3.813   11.160  1.00 87.78 203 A 1 
ATOM 1521 C C   . ALA A 1 203 ? 2.988   3.430   9.666   1.00 90.20 203 A 1 
ATOM 1522 O O   . ALA A 1 203 ? 2.240   4.051   8.900   1.00 88.94 203 A 1 
ATOM 1523 C CB  . ALA A 1 203 ? 3.850   2.835   12.062  1.00 86.29 203 A 1 
ATOM 1524 N N   . CYS A 1 204 ? 3.713   2.385   9.259   1.00 89.55 204 A 1 
ATOM 1525 C CA  . CYS A 1 204 ? 3.767   1.904   7.875   1.00 88.39 204 A 1 
ATOM 1526 C C   . CYS A 1 204 ? 2.409   1.440   7.319   1.00 89.86 204 A 1 
ATOM 1527 O O   . CYS A 1 204 ? 2.223   1.394   6.111   1.00 90.42 204 A 1 
ATOM 1528 C CB  . CYS A 1 204 ? 4.773   0.750   7.826   1.00 87.80 204 A 1 
ATOM 1529 S SG  . CYS A 1 204 ? 6.294   1.125   8.759   1.00 85.28 204 A 1 
ATOM 1530 N N   . THR A 1 205 ? 1.437   1.133   8.199   1.00 90.43 205 A 1 
ATOM 1531 C CA  . THR A 1 205 ? 0.113   0.615   7.812   1.00 90.28 205 A 1 
ATOM 1532 C C   . THR A 1 205 ? -0.925  1.723   7.592   1.00 91.27 205 A 1 
ATOM 1533 O O   . THR A 1 205 ? -2.068  1.464   7.224   1.00 92.84 205 A 1 
ATOM 1534 C CB  . THR A 1 205 ? -0.374  -0.401  8.857   1.00 91.17 205 A 1 
ATOM 1535 O OG1 . THR A 1 205 ? 0.699   -1.177  9.323   1.00 85.10 205 A 1 
ATOM 1536 C CG2 . THR A 1 205 ? -1.387  -1.388  8.295   1.00 86.25 205 A 1 
ATOM 1537 N N   . THR A 1 206 ? -0.540  2.983   7.783   1.00 90.67 206 A 1 
ATOM 1538 C CA  . THR A 1 206 ? -1.442  4.142   7.822   1.00 88.16 206 A 1 
ATOM 1539 C C   . THR A 1 206 ? -2.364  4.250   6.605   1.00 90.72 206 A 1 
ATOM 1540 O O   . THR A 1 206 ? -3.584  4.321   6.773   1.00 92.36 206 A 1 
ATOM 1541 C CB  . THR A 1 206 ? -0.607  5.420   7.988   1.00 88.22 206 A 1 
ATOM 1542 O OG1 . THR A 1 206 ? -0.008  5.429   9.264   1.00 87.04 206 A 1 
ATOM 1543 C CG2 . THR A 1 206 ? -1.433  6.690   7.889   1.00 87.39 206 A 1 
ATOM 1544 N N   . ALA A 1 207 ? -1.824  4.250   5.374   1.00 92.40 207 A 1 
ATOM 1545 C CA  . ALA A 1 207 ? -2.632  4.378   4.158   1.00 91.79 207 A 1 
ATOM 1546 C C   . ALA A 1 207 ? -3.484  3.129   3.884   1.00 93.96 207 A 1 
ATOM 1547 O O   . ALA A 1 207 ? -4.636  3.257   3.468   1.00 95.78 207 A 1 
ATOM 1548 C CB  . ALA A 1 207 ? -1.715  4.697   2.979   1.00 92.60 207 A 1 
ATOM 1549 N N   . THR A 1 208 ? -2.980  1.934   4.183   1.00 93.83 208 A 1 
ATOM 1550 C CA  . THR A 1 208 ? -3.749  0.680   4.109   1.00 94.08 208 A 1 
ATOM 1551 C C   . THR A 1 208 ? -4.969  0.725   5.035   1.00 94.86 208 A 1 
ATOM 1552 O O   . THR A 1 208 ? -6.081  0.403   4.619   1.00 95.65 208 A 1 
ATOM 1553 C CB  . THR A 1 208 ? -2.843  -0.512  4.462   1.00 94.84 208 A 1 
ATOM 1554 O OG1 . THR A 1 208 ? -1.823  -0.587  3.501   1.00 93.43 208 A 1 
ATOM 1555 C CG2 . THR A 1 208 ? -3.555  -1.857  4.461   1.00 93.84 208 A 1 
ATOM 1556 N N   . HIS A 1 209 ? -4.794  1.211   6.271   1.00 95.18 209 A 1 
ATOM 1557 C CA  . HIS A 1 209 ? -5.908  1.422   7.192   1.00 94.94 209 A 1 
ATOM 1558 C C   . HIS A 1 209 ? -6.854  2.529   6.722   1.00 95.13 209 A 1 
ATOM 1559 O O   . HIS A 1 209 ? -8.064  2.359   6.837   1.00 95.64 209 A 1 
ATOM 1560 C CB  . HIS A 1 209 ? -5.384  1.721   8.603   1.00 95.04 209 A 1 
ATOM 1561 C CG  . HIS A 1 209 ? -4.791  0.536   9.321   1.00 94.35 209 A 1 
ATOM 1562 N ND1 . HIS A 1 209 ? -4.009  0.586   10.457  1.00 88.07 209 A 1 
ATOM 1563 C CD2 . HIS A 1 209 ? -4.970  -0.791  9.028   1.00 87.09 209 A 1 
ATOM 1564 C CE1 . HIS A 1 209 ? -3.728  -0.675  10.823  1.00 88.77 209 A 1 
ATOM 1565 N NE2 . HIS A 1 209 ? -4.294  -1.544  9.979   1.00 88.82 209 A 1 
ATOM 1566 N N   . ALA A 1 210 ? -6.348  3.627   6.163   1.00 96.03 210 A 1 
ATOM 1567 C CA  . ALA A 1 210 ? -7.184  4.688   5.603   1.00 95.96 210 A 1 
ATOM 1568 C C   . ALA A 1 210 ? -8.121  4.145   4.515   1.00 96.43 210 A 1 
ATOM 1569 O O   . ALA A 1 210 ? -9.330  4.362   4.590   1.00 96.96 210 A 1 
ATOM 1570 C CB  . ALA A 1 210 ? -6.292  5.813   5.062   1.00 96.47 210 A 1 
ATOM 1571 N N   . ILE A 1 211 ? -7.591  3.380   3.558   1.00 96.57 211 A 1 
ATOM 1572 C CA  . ILE A 1 211 ? -8.351  2.770   2.459   1.00 96.77 211 A 1 
ATOM 1573 C C   . ILE A 1 211 ? -9.383  1.770   2.998   1.00 96.52 211 A 1 
ATOM 1574 O O   . ILE A 1 211 ? -10.564 1.851   2.660   1.00 96.72 211 A 1 
ATOM 1575 C CB  . ILE A 1 211 ? -7.379  2.129   1.439   1.00 97.51 211 A 1 
ATOM 1576 C CG1 . ILE A 1 211 ? -6.541  3.220   0.730   1.00 97.07 211 A 1 
ATOM 1577 C CG2 . ILE A 1 211 ? -8.140  1.298   0.388   1.00 97.37 211 A 1 
ATOM 1578 C CD1 . ILE A 1 211 ? -5.287  2.672   0.032   1.00 95.98 211 A 1 
ATOM 1579 N N   . GLY A 1 212 ? -8.967  0.861   3.871   1.00 96.66 212 A 1 
ATOM 1580 C CA  . GLY A 1 212 ? -9.875  -0.148  4.422   1.00 96.04 212 A 1 
ATOM 1581 C C   . GLY A 1 212 ? -10.989 0.432   5.304   1.00 96.13 212 A 1 
ATOM 1582 O O   . GLY A 1 212 ? -12.132 -0.024  5.243   1.00 96.22 212 A 1 
ATOM 1583 N N   . LEU A 1 213 ? -10.693 1.465   6.110   1.00 96.66 213 A 1 
ATOM 1584 C CA  . LEU A 1 213 ? -11.690 2.163   6.927   1.00 96.21 213 A 1 
ATOM 1585 C C   . LEU A 1 213 ? -12.643 2.998   6.065   1.00 96.07 213 A 1 
ATOM 1586 O O   . LEU A 1 213 ? -13.843 2.965   6.313   1.00 96.10 213 A 1 
ATOM 1587 C CB  . LEU A 1 213 ? -10.995 3.035   7.989   1.00 96.04 213 A 1 
ATOM 1588 C CG  . LEU A 1 213 ? -10.298 2.240   9.113   1.00 92.93 213 A 1 
ATOM 1589 C CD1 . LEU A 1 213 ? -9.482  3.197   9.987   1.00 89.56 213 A 1 
ATOM 1590 C CD2 . LEU A 1 213 ? -11.291 1.503   10.012  1.00 89.78 213 A 1 
ATOM 1591 N N   . ALA A 1 214 ? -12.148 3.680   5.033   1.00 96.32 214 A 1 
ATOM 1592 C CA  . ALA A 1 214 ? -12.984 4.410   4.083   1.00 96.21 214 A 1 
ATOM 1593 C C   . ALA A 1 214 ? -13.957 3.474   3.348   1.00 95.95 214 A 1 
ATOM 1594 O O   . ALA A 1 214 ? -15.151 3.764   3.271   1.00 96.01 214 A 1 
ATOM 1595 C CB  . ALA A 1 214 ? -12.073 5.149   3.108   1.00 96.84 214 A 1 
ATOM 1596 N N   . ALA A 1 215 ? -13.477 2.307   2.898   1.00 96.62 215 A 1 
ATOM 1597 C CA  . ALA A 1 215 ? -14.331 1.289   2.294   1.00 95.92 215 A 1 
ATOM 1598 C C   . ALA A 1 215 ? -15.426 0.805   3.263   1.00 95.18 215 A 1 
ATOM 1599 O O   . ALA A 1 215 ? -16.576 0.623   2.863   1.00 94.85 215 A 1 
ATOM 1600 C CB  . ALA A 1 215 ? -13.445 0.137   1.806   1.00 96.41 215 A 1 
ATOM 1601 N N   . ARG A 1 216 ? -15.114 0.669   4.558   1.00 96.14 216 A 1 
ATOM 1602 C CA  . ARG A 1 216 ? -16.118 0.314   5.579   1.00 95.18 216 A 1 
ATOM 1603 C C   . ARG A 1 216 ? -17.141 1.421   5.823   1.00 95.28 216 A 1 
ATOM 1604 O O   . ARG A 1 216 ? -18.308 1.088   5.977   1.00 94.55 216 A 1 
ATOM 1605 C CB  . ARG A 1 216 ? -15.450 -0.084  6.898   1.00 94.57 216 A 1 
ATOM 1606 C CG  . ARG A 1 216 ? -14.812 -1.474  6.791   1.00 91.59 216 A 1 
ATOM 1607 C CD  . ARG A 1 216 ? -14.176 -1.855  8.128   1.00 87.92 216 A 1 
ATOM 1608 N NE  . ARG A 1 216 ? -13.566 -3.193  8.048   1.00 85.19 216 A 1 
ATOM 1609 C CZ  . ARG A 1 216 ? -12.894 -3.814  9.000   1.00 82.04 216 A 1 
ATOM 1610 N NH1 . ARG A 1 216 ? -12.728 -3.293  10.184  1.00 75.28 216 A 1 
ATOM 1611 N NH2 . ARG A 1 216 ? -12.367 -4.983  8.761   1.00 77.65 216 A 1 
ATOM 1612 N N   . LEU A 1 217 ? -16.745 2.702   5.831   1.00 94.83 217 A 1 
ATOM 1613 C CA  . LEU A 1 217 ? -17.685 3.826   5.953   1.00 94.34 217 A 1 
ATOM 1614 C C   . LEU A 1 217 ? -18.678 3.859   4.786   1.00 94.07 217 A 1 
ATOM 1615 O O   . LEU A 1 217 ? -19.874 4.037   5.007   1.00 93.41 217 A 1 
ATOM 1616 C CB  . LEU A 1 217 ? -16.916 5.157   6.037   1.00 94.85 217 A 1 
ATOM 1617 C CG  . LEU A 1 217 ? -16.152 5.392   7.354   1.00 94.01 217 A 1 
ATOM 1618 C CD1 . LEU A 1 217 ? -15.377 6.704   7.251   1.00 91.58 217 A 1 
ATOM 1619 C CD2 . LEU A 1 217 ? -17.076 5.491   8.565   1.00 91.80 217 A 1 
ATOM 1620 N N   . ILE A 1 218 ? -18.205 3.612   3.560   1.00 94.92 218 A 1 
ATOM 1621 C CA  . ILE A 1 218 ? -19.081 3.487   2.384   1.00 94.65 218 A 1 
ATOM 1622 C C   . ILE A 1 218 ? -20.016 2.283   2.538   1.00 93.72 218 A 1 
ATOM 1623 O O   . ILE A 1 218 ? -21.232 2.432   2.441   1.00 92.71 218 A 1 
ATOM 1624 C CB  . ILE A 1 218 ? -18.245 3.402   1.088   1.00 95.53 218 A 1 
ATOM 1625 C CG1 . ILE A 1 218 ? -17.522 4.739   0.827   1.00 95.00 218 A 1 
ATOM 1626 C CG2 . ILE A 1 218 ? -19.135 3.037   -0.115  1.00 95.05 218 A 1 
ATOM 1627 C CD1 . ILE A 1 218 ? -16.439 4.641   -0.257  1.00 94.42 218 A 1 
ATOM 1628 N N   . ALA A 1 219 ? -19.484 1.103   2.834   1.00 94.57 219 A 1 
ATOM 1629 C CA  . ALA A 1 219 ? -20.280 -0.121  2.964   1.00 92.66 219 A 1 
ATOM 1630 C C   . ALA A 1 219 ? -21.311 -0.068  4.112   1.00 91.92 219 A 1 
ATOM 1631 O O   . ALA A 1 219 ? -22.329 -0.760  4.060   1.00 90.57 219 A 1 
ATOM 1632 C CB  . ALA A 1 219 ? -19.316 -1.297  3.148   1.00 92.80 219 A 1 
ATOM 1633 N N   . TYR A 1 220 ? -21.053 0.745   5.143   1.00 93.20 220 A 1 
ATOM 1634 C CA  . TYR A 1 220 ? -21.982 0.995   6.247   1.00 92.31 220 A 1 
ATOM 1635 C C   . TYR A 1 220 ? -23.024 2.077   5.924   1.00 92.46 220 A 1 
ATOM 1636 O O   . TYR A 1 220 ? -24.060 2.154   6.586   1.00 89.83 220 A 1 
ATOM 1637 C CB  . TYR A 1 220 ? -21.166 1.338   7.500   1.00 90.94 220 A 1 
ATOM 1638 C CG  . TYR A 1 220 ? -21.968 1.293   8.784   1.00 86.00 220 A 1 
ATOM 1639 C CD1 . TYR A 1 220 ? -22.392 2.488   9.400   1.00 78.21 220 A 1 
ATOM 1640 C CD2 . TYR A 1 220 ? -22.315 0.050   9.352   1.00 78.06 220 A 1 
ATOM 1641 C CE1 . TYR A 1 220 ? -23.159 2.438   10.576  1.00 73.58 220 A 1 
ATOM 1642 C CE2 . TYR A 1 220 ? -23.085 -0.004  10.527  1.00 73.03 220 A 1 
ATOM 1643 C CZ  . TYR A 1 220 ? -23.509 1.193   11.138  1.00 72.57 220 A 1 
ATOM 1644 O OH  . TYR A 1 220 ? -24.259 1.144   12.274  1.00 70.96 220 A 1 
ATOM 1645 N N   . GLY A 1 221 ? -22.786 2.893   4.884   1.00 91.98 221 A 1 
ATOM 1646 C CA  . GLY A 1 221 ? -23.699 3.942   4.435   1.00 92.25 221 A 1 
ATOM 1647 C C   . GLY A 1 221 ? -23.440 5.328   5.025   1.00 93.69 221 A 1 
ATOM 1648 O O   . GLY A 1 221 ? -24.285 6.210   4.858   1.00 92.38 221 A 1 
ATOM 1649 N N   . ASP A 1 222 ? -22.302 5.574   5.681   1.00 93.43 222 A 1 
ATOM 1650 C CA  . ASP A 1 222 ? -21.931 6.905   6.199   1.00 93.97 222 A 1 
ATOM 1651 C C   . ASP A 1 222 ? -21.503 7.877   5.084   1.00 94.90 222 A 1 
ATOM 1652 O O   . ASP A 1 222 ? -21.631 9.090   5.234   1.00 93.88 222 A 1 
ATOM 1653 C CB  . ASP A 1 222 ? -20.796 6.779   7.228   1.00 93.43 222 A 1 
ATOM 1654 C CG  . ASP A 1 222 ? -21.199 6.073   8.527   1.00 91.57 222 A 1 
ATOM 1655 O OD1 . ASP A 1 222 ? -22.386 6.161   8.916   1.00 86.74 222 A 1 
ATOM 1656 O OD2 . ASP A 1 222 ? -20.296 5.475   9.158   1.00 86.39 222 A 1 
ATOM 1657 N N   . ALA A 1 223 ? -21.012 7.366   3.961   1.00 94.38 223 A 1 
ATOM 1658 C CA  . ALA A 1 223 ? -20.627 8.123   2.773   1.00 94.99 223 A 1 
ATOM 1659 C C   . ALA A 1 223 ? -20.943 7.335   1.494   1.00 95.43 223 A 1 
ATOM 1660 O O   . ALA A 1 223 ? -21.024 6.110   1.523   1.00 94.59 223 A 1 
ATOM 1661 C CB  . ALA A 1 223 ? -19.133 8.450   2.868   1.00 95.16 223 A 1 
ATOM 1662 N N   . ASP A 1 224 ? -21.085 8.036   0.364   1.00 96.08 224 A 1 
ATOM 1663 C CA  . ASP A 1 224 ? -21.182 7.405   -0.964  1.00 96.22 224 A 1 
ATOM 1664 C C   . ASP A 1 224 ? -19.824 7.388   -1.666  1.00 96.84 224 A 1 
ATOM 1665 O O   . ASP A 1 224 ? -19.526 6.469   -2.432  1.00 96.40 224 A 1 
ATOM 1666 C CB  . ASP A 1 224 ? -22.220 8.138   -1.823  1.00 95.61 224 A 1 
ATOM 1667 C CG  . ASP A 1 224 ? -23.612 8.136   -1.191  1.00 94.29 224 A 1 
ATOM 1668 O OD1 . ASP A 1 224 ? -23.991 7.124   -0.554  1.00 91.10 224 A 1 
ATOM 1669 O OD2 . ASP A 1 224 ? -24.277 9.189   -1.244  1.00 90.69 224 A 1 
ATOM 1670 N N   . VAL A 1 225 ? -18.996 8.395   -1.368  1.00 96.65 225 A 1 
ATOM 1671 C CA  . VAL A 1 225 ? -17.659 8.582   -1.932  1.00 97.33 225 A 1 
ATOM 1672 C C   . VAL A 1 225 ? -16.671 8.937   -0.821  1.00 97.44 225 A 1 
ATOM 1673 O O   . VAL A 1 225 ? -16.963 9.743   0.061   1.00 97.16 225 A 1 
ATOM 1674 C CB  . VAL A 1 225 ? -17.649 9.669   -3.026  1.00 97.37 225 A 1 
ATOM 1675 C CG1 . VAL A 1 225 ? -16.333 9.627   -3.813  1.00 95.81 225 A 1 
ATOM 1676 C CG2 . VAL A 1 225 ? -18.807 9.524   -4.020  1.00 95.87 225 A 1 
ATOM 1677 N N   . MET A 1 226 ? -15.471 8.361   -0.873  1.00 97.36 226 A 1 
ATOM 1678 C CA  . MET A 1 226 ? -14.377 8.669   0.044   1.00 97.46 226 A 1 
ATOM 1679 C C   . MET A 1 226 ? -13.059 8.814   -0.717  1.00 97.81 226 A 1 
ATOM 1680 O O   . MET A 1 226 ? -12.677 7.936   -1.488  1.00 97.79 226 A 1 
ATOM 1681 C CB  . MET A 1 226 ? -14.236 7.565   1.106   1.00 97.32 226 A 1 
ATOM 1682 C CG  . MET A 1 226 ? -15.418 7.467   2.086   1.00 96.09 226 A 1 
ATOM 1683 S SD  . MET A 1 226 ? -15.603 8.833   3.267   1.00 96.49 226 A 1 
ATOM 1684 C CE  . MET A 1 226 ? -14.061 8.724   4.196   1.00 93.04 226 A 1 
ATOM 1685 N N   . LEU A 1 227 ? -12.306 9.877   -0.425  1.00 97.74 227 A 1 
ATOM 1686 C CA  . LEU A 1 227 ? -10.867 9.903   -0.682  1.00 97.44 227 A 1 
ATOM 1687 C C   . LEU A 1 227 ? -10.157 9.096   0.397   1.00 97.70 227 A 1 
ATOM 1688 O O   . LEU A 1 227 ? -10.433 9.282   1.584   1.00 97.12 227 A 1 
ATOM 1689 C CB  . LEU A 1 227 ? -10.353 11.342  -0.684  1.00 96.10 227 A 1 
ATOM 1690 C CG  . LEU A 1 227 ? -10.774 12.115  -1.935  1.00 93.10 227 A 1 
ATOM 1691 C CD1 . LEU A 1 227 ? -10.657 13.607  -1.664  1.00 91.31 227 A 1 
ATOM 1692 C CD2 . LEU A 1 227 ? -9.888  11.756  -3.127  1.00 91.53 227 A 1 
ATOM 1693 N N   . ALA A 1 228 ? -9.225  8.233   0.007   1.00 97.57 228 A 1 
ATOM 1694 C CA  . ALA A 1 228 ? -8.500  7.415   0.968   1.00 97.76 228 A 1 
ATOM 1695 C C   . ALA A 1 228 ? -7.054  7.164   0.546   1.00 97.99 228 A 1 
ATOM 1696 O O   . ALA A 1 228 ? -6.782  6.818   -0.601  1.00 97.68 228 A 1 
ATOM 1697 C CB  . ALA A 1 228 ? -9.266  6.109   1.161   1.00 97.40 228 A 1 
ATOM 1698 N N   . GLY A 1 229 ? -6.114  7.308   1.485   1.00 96.80 229 A 1 
ATOM 1699 C CA  . GLY A 1 229 ? -4.702  7.058   1.215   1.00 96.46 229 A 1 
ATOM 1700 C C   . GLY A 1 229 ? -3.778  7.642   2.275   1.00 96.67 229 A 1 
ATOM 1701 O O   . GLY A 1 229 ? -4.152  7.810   3.440   1.00 96.09 229 A 1 
ATOM 1702 N N   . GLY A 1 230 ? -2.542  7.947   1.861   1.00 96.01 230 A 1 
ATOM 1703 C CA  . GLY A 1 230 ? -1.544  8.531   2.743   1.00 95.86 230 A 1 
ATOM 1704 C C   . GLY A 1 230 ? -0.522  9.388   2.010   1.00 96.90 230 A 1 
ATOM 1705 O O   . GLY A 1 230 ? -0.327  9.262   0.800   1.00 96.89 230 A 1 
ATOM 1706 N N   . SER A 1 231 ? 0.137   10.254  2.771   1.00 97.04 231 A 1 
ATOM 1707 C CA  . SER A 1 231 ? 1.210   11.129  2.310   1.00 96.73 231 A 1 
ATOM 1708 C C   . SER A 1 231 ? 2.327   11.192  3.345   1.00 96.44 231 A 1 
ATOM 1709 O O   . SER A 1 231 ? 2.055   11.166  4.546   1.00 94.93 231 A 1 
ATOM 1710 C CB  . SER A 1 231 ? 0.668   12.526  2.020   1.00 95.95 231 A 1 
ATOM 1711 O OG  . SER A 1 231 ? 0.029   13.057  3.168   1.00 89.52 231 A 1 
ATOM 1712 N N   . GLU A 1 232 ? 3.582   11.283  2.896   1.00 96.36 232 A 1 
ATOM 1713 C CA  . GLU A 1 232 ? 4.738   11.246  3.792   1.00 96.27 232 A 1 
ATOM 1714 C C   . GLU A 1 232 ? 5.895   12.123  3.308   1.00 96.40 232 A 1 
ATOM 1715 O O   . GLU A 1 232 ? 6.185   12.208  2.117   1.00 95.03 232 A 1 
ATOM 1716 C CB  . GLU A 1 232 ? 5.194   9.786   3.952   1.00 95.37 232 A 1 
ATOM 1717 C CG  . GLU A 1 232 ? 6.044   9.547   5.198   1.00 92.19 232 A 1 
ATOM 1718 C CD  . GLU A 1 232 ? 5.210   9.624   6.468   1.00 95.33 232 A 1 
ATOM 1719 O OE1 . GLU A 1 232 ? 5.021   10.738  7.002   1.00 87.65 232 A 1 
ATOM 1720 O OE2 . GLU A 1 232 ? 4.702   8.569   6.923   1.00 90.43 232 A 1 
ATOM 1721 N N   . LYS A 1 233 ? 6.584   12.734  4.273   1.00 95.57 233 A 1 
ATOM 1722 C CA  . LYS A 1 233 ? 7.896   13.367  4.116   1.00 94.94 233 A 1 
ATOM 1723 C C   . LYS A 1 233 ? 8.764   12.956  5.301   1.00 94.08 233 A 1 
ATOM 1724 O O   . LYS A 1 233 ? 8.884   13.681  6.287   1.00 90.21 233 A 1 
ATOM 1725 C CB  . LYS A 1 233 ? 7.734   14.892  3.971   1.00 93.71 233 A 1 
ATOM 1726 C CG  . LYS A 1 233 ? 9.056   15.661  3.822   1.00 92.02 233 A 1 
ATOM 1727 C CD  . LYS A 1 233 ? 9.855   15.237  2.581   1.00 88.81 233 A 1 
ATOM 1728 C CE  . LYS A 1 233 ? 11.124  16.072  2.454   1.00 86.62 233 A 1 
ATOM 1729 N NZ  . LYS A 1 233 ? 11.942  15.594  1.319   1.00 79.27 233 A 1 
ATOM 1730 N N   . GLY A 1 234 ? 9.326   11.760  5.213   1.00 92.80 234 A 1 
ATOM 1731 C CA  . GLY A 1 234 ? 10.145  11.173  6.277   1.00 90.73 234 A 1 
ATOM 1732 C C   . GLY A 1 234 ? 11.629  11.505  6.178   1.00 92.31 234 A 1 
ATOM 1733 O O   . GLY A 1 234 ? 12.341  11.378  7.176   1.00 90.63 234 A 1 
ATOM 1734 N N   . SER A 1 235 ? 12.109  11.952  5.013   1.00 94.82 235 A 1 
ATOM 1735 C CA  . SER A 1 235 ? 13.528  12.254  4.759   1.00 94.47 235 A 1 
ATOM 1736 C C   . SER A 1 235 ? 14.000  13.581  5.384   1.00 93.60 235 A 1 
ATOM 1737 O O   . SER A 1 235 ? 14.799  14.300  4.788   1.00 92.23 235 A 1 
ATOM 1738 C CB  . SER A 1 235 ? 13.837  12.170  3.257   1.00 94.72 235 A 1 
ATOM 1739 O OG  . SER A 1 235 ? 13.281  13.276  2.570   1.00 93.73 235 A 1 
ATOM 1740 N N   . SER A 1 236 ? 13.513  13.946  6.569   1.00 93.89 236 A 1 
ATOM 1741 C CA  . SER A 1 236 ? 14.006  15.092  7.337   1.00 93.01 236 A 1 
ATOM 1742 C C   . SER A 1 236 ? 15.285  14.726  8.103   1.00 94.15 236 A 1 
ATOM 1743 O O   . SER A 1 236 ? 15.509  13.542  8.378   1.00 94.35 236 A 1 
ATOM 1744 C CB  . SER A 1 236 ? 12.924  15.612  8.287   1.00 91.85 236 A 1 
ATOM 1745 O OG  . SER A 1 236 ? 12.768  14.776  9.417   1.00 89.00 236 A 1 
ATOM 1746 N N   . PRO A 1 237 ? 16.114  15.702  8.518   1.00 94.83 237 A 1 
ATOM 1747 C CA  . PRO A 1 237 ? 17.282  15.434  9.357   1.00 94.58 237 A 1 
ATOM 1748 C C   . PRO A 1 237 ? 16.957  14.594  10.599  1.00 95.23 237 A 1 
ATOM 1749 O O   . PRO A 1 237 ? 17.638  13.604  10.882  1.00 94.98 237 A 1 
ATOM 1750 C CB  . PRO A 1 237 ? 17.835  16.818  9.723   1.00 93.98 237 A 1 
ATOM 1751 C CG  . PRO A 1 237 ? 17.435  17.686  8.534   1.00 92.85 237 A 1 
ATOM 1752 C CD  . PRO A 1 237 ? 16.079  17.111  8.131   1.00 94.70 237 A 1 
ATOM 1753 N N   . LEU A 1 238 ? 15.887  14.928  11.321  1.00 93.50 238 A 1 
ATOM 1754 C CA  . LEU A 1 238 ? 15.475  14.193  12.518  1.00 93.23 238 A 1 
ATOM 1755 C C   . LEU A 1 238 ? 14.924  12.799  12.184  1.00 94.35 238 A 1 
ATOM 1756 O O   . LEU A 1 238 ? 15.239  11.841  12.889  1.00 94.33 238 A 1 
ATOM 1757 C CB  . LEU A 1 238 ? 14.457  15.039  13.300  1.00 91.94 238 A 1 
ATOM 1758 C CG  . LEU A 1 238 ? 14.025  14.433  14.646  1.00 85.33 238 A 1 
ATOM 1759 C CD1 . LEU A 1 238 ? 15.195  14.264  15.619  1.00 83.33 238 A 1 
ATOM 1760 C CD2 . LEU A 1 238 ? 12.986  15.342  15.306  1.00 83.46 238 A 1 
ATOM 1761 N N   . GLY A 1 239 ? 14.148  12.672  11.116  1.00 92.51 239 A 1 
ATOM 1762 C CA  . GLY A 1 239 ? 13.648  11.386  10.631  1.00 92.41 239 A 1 
ATOM 1763 C C   . GLY A 1 239 ? 14.785  10.426  10.279  1.00 94.13 239 A 1 
ATOM 1764 O O   . GLY A 1 239 ? 14.862  9.325   10.825  1.00 94.50 239 A 1 
ATOM 1765 N N   . MET A 1 240 ? 15.725  10.874  9.446   1.00 93.50 240 A 1 
ATOM 1766 C CA  . MET A 1 240 ? 16.901  10.090  9.052   1.00 94.28 240 A 1 
ATOM 1767 C C   . MET A 1 240 ? 17.778  9.720   10.257  1.00 94.93 240 A 1 
ATOM 1768 O O   . MET A 1 240 ? 18.208  8.573   10.378  1.00 95.13 240 A 1 
ATOM 1769 C CB  . MET A 1 240 ? 17.728  10.870  8.020   1.00 95.07 240 A 1 
ATOM 1770 C CG  . MET A 1 240 ? 17.014  11.044  6.672   1.00 94.15 240 A 1 
ATOM 1771 S SD  . MET A 1 240 ? 16.511  9.524   5.821   1.00 94.55 240 A 1 
ATOM 1772 C CE  . MET A 1 240 ? 18.112  8.735   5.533   1.00 89.31 240 A 1 
ATOM 1773 N N   . SER A 1 241 ? 18.009  10.670  11.171  1.00 95.16 241 A 1 
ATOM 1774 C CA  . SER A 1 241 ? 18.773  10.417  12.397  1.00 94.63 241 A 1 
ATOM 1775 C C   . SER A 1 241 ? 18.075  9.408   13.315  1.00 95.24 241 A 1 
ATOM 1776 O O   . SER A 1 241 ? 18.718  8.487   13.811  1.00 94.86 241 A 1 
ATOM 1777 C CB  . SER A 1 241 ? 19.006  11.737  13.134  1.00 93.72 241 A 1 
ATOM 1778 O OG  . SER A 1 241 ? 19.823  11.536  14.268  1.00 78.31 241 A 1 
ATOM 1779 N N   . GLY A 1 242 ? 16.770  9.543   13.512  1.00 93.29 242 A 1 
ATOM 1780 C CA  . GLY A 1 242 ? 15.987  8.662   14.381  1.00 92.36 242 A 1 
ATOM 1781 C C   . GLY A 1 242 ? 15.956  7.211   13.895  1.00 93.18 242 A 1 
ATOM 1782 O O   . GLY A 1 242 ? 16.280  6.298   14.654  1.00 92.91 242 A 1 
ATOM 1783 N N   . PHE A 1 243 ? 15.645  6.991   12.613  1.00 93.64 243 A 1 
ATOM 1784 C CA  . PHE A 1 243 ? 15.688  5.646   12.024  1.00 93.34 243 A 1 
ATOM 1785 C C   . PHE A 1 243 ? 17.121  5.095   11.909  1.00 93.90 243 A 1 
ATOM 1786 O O   . PHE A 1 243 ? 17.336  3.893   12.075  1.00 92.96 243 A 1 
ATOM 1787 C CB  . PHE A 1 243 ? 15.001  5.663   10.655  1.00 93.33 243 A 1 
ATOM 1788 C CG  . PHE A 1 243 ? 13.487  5.765   10.700  1.00 93.73 243 A 1 
ATOM 1789 C CD1 . PHE A 1 243 ? 12.732  4.706   11.234  1.00 91.32 243 A 1 
ATOM 1790 C CD2 . PHE A 1 243 ? 12.834  6.893   10.178  1.00 92.08 243 A 1 
ATOM 1791 C CE1 . PHE A 1 243 ? 11.329  4.779   11.257  1.00 90.80 243 A 1 
ATOM 1792 C CE2 . PHE A 1 243 ? 11.431  6.966   10.200  1.00 90.67 243 A 1 
ATOM 1793 C CZ  . PHE A 1 243 ? 10.678  5.912   10.742  1.00 91.67 243 A 1 
ATOM 1794 N N   . GLY A 1 244 ? 18.111  5.958   11.674  1.00 92.53 244 A 1 
ATOM 1795 C CA  . GLY A 1 244 ? 19.526  5.578   11.684  1.00 91.60 244 A 1 
ATOM 1796 C C   . GLY A 1 244 ? 20.003  5.103   13.060  1.00 92.50 244 A 1 
ATOM 1797 O O   . GLY A 1 244 ? 20.721  4.104   13.157  1.00 91.77 244 A 1 
ATOM 1798 N N   . ALA A 1 245 ? 19.572  5.773   14.133  1.00 94.27 245 A 1 
ATOM 1799 C CA  . ALA A 1 245 ? 19.930  5.437   15.511  1.00 92.83 245 A 1 
ATOM 1800 C C   . ALA A 1 245 ? 19.399  4.064   15.962  1.00 91.74 245 A 1 
ATOM 1801 O O   . ALA A 1 245 ? 20.050  3.395   16.762  1.00 90.13 245 A 1 
ATOM 1802 C CB  . ALA A 1 245 ? 19.418  6.552   16.432  1.00 92.87 245 A 1 
ATOM 1803 N N   . MET A 1 246 ? 18.255  3.625   15.430  1.00 92.95 246 A 1 
ATOM 1804 C CA  . MET A 1 246 ? 17.727  2.277   15.677  1.00 90.98 246 A 1 
ATOM 1805 C C   . MET A 1 246 ? 18.262  1.210   14.705  1.00 91.86 246 A 1 
ATOM 1806 O O   . MET A 1 246 ? 17.792  0.074   14.731  1.00 89.75 246 A 1 
ATOM 1807 C CB  . MET A 1 246 ? 16.188  2.299   15.733  1.00 88.75 246 A 1 
ATOM 1808 C CG  . MET A 1 246 ? 15.539  2.603   14.379  1.00 82.66 246 A 1 
ATOM 1809 S SD  . MET A 1 246 ? 13.728  2.511   14.346  1.00 81.22 246 A 1 
ATOM 1810 C CE  . MET A 1 246 ? 13.311  3.982   15.308  1.00 72.41 246 A 1 
ATOM 1811 N N   . HIS A 1 247 ? 19.227  1.563   13.864  1.00 90.76 247 A 1 
ATOM 1812 C CA  . HIS A 1 247 ? 19.807  0.675   12.849  1.00 89.93 247 A 1 
ATOM 1813 C C   . HIS A 1 247 ? 18.773  0.089   11.867  1.00 90.82 247 A 1 
ATOM 1814 O O   . HIS A 1 247 ? 18.960  -1.011  11.363  1.00 87.55 247 A 1 
ATOM 1815 C CB  . HIS A 1 247 ? 20.689  -0.402  13.507  1.00 89.10 247 A 1 
ATOM 1816 C CG  . HIS A 1 247 ? 21.826  0.158   14.323  1.00 87.93 247 A 1 
ATOM 1817 N ND1 . HIS A 1 247 ? 23.089  0.439   13.864  1.00 77.05 247 A 1 
ATOM 1818 C CD2 . HIS A 1 247 ? 21.813  0.456   15.654  1.00 76.15 247 A 1 
ATOM 1819 C CE1 . HIS A 1 247 ? 23.820  0.898   14.887  1.00 78.36 247 A 1 
ATOM 1820 N NE2 . HIS A 1 247 ? 23.085  0.925   16.004  1.00 79.46 247 A 1 
ATOM 1821 N N   . ALA A 1 248 ? 17.704  0.813   11.585  1.00 92.56 248 A 1 
ATOM 1822 C CA  . ALA A 1 248 ? 16.633  0.355   10.697  1.00 92.56 248 A 1 
ATOM 1823 C C   . ALA A 1 248 ? 16.881  0.679   9.213   1.00 94.20 248 A 1 
ATOM 1824 O O   . ALA A 1 248 ? 16.272  0.055   8.347   1.00 93.88 248 A 1 
ATOM 1825 C CB  . ALA A 1 248 ? 15.320  0.965   11.192  1.00 91.96 248 A 1 
ATOM 1826 N N   . LEU A 1 249 ? 17.755  1.651   8.916   1.00 93.98 249 A 1 
ATOM 1827 C CA  . LEU A 1 249 ? 18.058  2.094   7.552   1.00 94.43 249 A 1 
ATOM 1828 C C   . LEU A 1 249 ? 19.261  1.358   6.967   1.00 94.48 249 A 1 
ATOM 1829 O O   . LEU A 1 249 ? 20.249  1.127   7.670   1.00 93.85 249 A 1 
ATOM 1830 C CB  . LEU A 1 249 ? 18.303  3.613   7.509   1.00 94.79 249 A 1 
ATOM 1831 C CG  . LEU A 1 249 ? 17.143  4.479   8.017   1.00 94.83 249 A 1 
ATOM 1832 C CD1 . LEU A 1 249 ? 17.518  5.955   7.935   1.00 93.17 249 A 1 
ATOM 1833 C CD2 . LEU A 1 249 ? 15.862  4.273   7.214   1.00 93.22 249 A 1 
ATOM 1834 N N   . SER A 1 250 ? 19.196  1.094   5.656   1.00 94.27 250 A 1 
ATOM 1835 C CA  . SER A 1 250 ? 20.342  0.632   4.875   1.00 94.55 250 A 1 
ATOM 1836 C C   . SER A 1 250 ? 21.487  1.648   4.926   1.00 94.83 250 A 1 
ATOM 1837 O O   . SER A 1 250 ? 21.278  2.864   4.912   1.00 95.64 250 A 1 
ATOM 1838 C CB  . SER A 1 250 ? 19.946  0.359   3.424   1.00 95.64 250 A 1 
ATOM 1839 O OG  . SER A 1 250 ? 21.074  -0.043  2.669   1.00 94.23 250 A 1 
ATOM 1840 N N   . THR A 1 251 ? 22.706  1.121   4.954   1.00 95.16 251 A 1 
ATOM 1841 C CA  . THR A 1 251 ? 23.960  1.894   4.959   1.00 95.11 251 A 1 
ATOM 1842 C C   . THR A 1 251 ? 24.740  1.778   3.657   1.00 95.81 251 A 1 
ATOM 1843 O O   . THR A 1 251 ? 25.899  2.191   3.601   1.00 94.74 251 A 1 
ATOM 1844 C CB  . THR A 1 251 ? 24.841  1.521   6.156   1.00 94.40 251 A 1 
ATOM 1845 O OG1 . THR A 1 251 ? 25.167  0.154   6.191   1.00 91.99 251 A 1 
ATOM 1846 C CG2 . THR A 1 251 ? 24.132  1.844   7.459   1.00 90.36 251 A 1 
ATOM 1847 N N   . ARG A 1 252 ? 24.118  1.253   2.600   1.00 96.26 252 A 1 
ATOM 1848 C CA  . ARG A 1 252 ? 24.713  1.116   1.264   1.00 96.32 252 A 1 
ATOM 1849 C C   . ARG A 1 252 ? 24.754  2.470   0.531   1.00 96.93 252 A 1 
ATOM 1850 O O   . ARG A 1 252 ? 24.137  2.657   -0.508  1.00 96.42 252 A 1 
ATOM 1851 C CB  . ARG A 1 252 ? 23.965  0.009   0.501   1.00 95.88 252 A 1 
ATOM 1852 C CG  . ARG A 1 252 ? 24.737  -0.452  -0.741  1.00 92.52 252 A 1 
ATOM 1853 C CD  . ARG A 1 252 ? 23.969  -1.545  -1.501  1.00 90.86 252 A 1 
ATOM 1854 N NE  . ARG A 1 252 ? 23.797  -2.759  -0.680  1.00 87.97 252 A 1 
ATOM 1855 C CZ  . ARG A 1 252 ? 24.671  -3.730  -0.493  1.00 84.68 252 A 1 
ATOM 1856 N NH1 . ARG A 1 252 ? 25.822  -3.756  -1.102  1.00 76.99 252 A 1 
ATOM 1857 N NH2 . ARG A 1 252 ? 24.391  -4.697  0.338   1.00 78.92 252 A 1 
ATOM 1858 N N   . ASN A 1 253 ? 25.475  3.416   1.120   1.00 95.98 253 A 1 
ATOM 1859 C CA  . ASN A 1 253 ? 25.571  4.799   0.634   1.00 95.79 253 A 1 
ATOM 1860 C C   . ASN A 1 253 ? 26.379  4.932   -0.672  1.00 96.18 253 A 1 
ATOM 1861 O O   . ASN A 1 253 ? 26.200  5.894   -1.411  1.00 95.25 253 A 1 
ATOM 1862 C CB  . ASN A 1 253 ? 26.203  5.655   1.743   1.00 95.27 253 A 1 
ATOM 1863 C CG  . ASN A 1 253 ? 25.373  5.716   3.013   1.00 95.79 253 A 1 
ATOM 1864 O OD1 . ASN A 1 253 ? 24.154  5.760   3.004   1.00 92.04 253 A 1 
ATOM 1865 N ND2 . ASN A 1 253 ? 26.008  5.746   4.160   1.00 92.12 253 A 1 
ATOM 1866 N N   . ASP A 1 254 ? 27.269  3.978   -0.944  1.00 96.76 254 A 1 
ATOM 1867 C CA  . ASP A 1 254 ? 28.123  3.908   -2.133  1.00 96.21 254 A 1 
ATOM 1868 C C   . ASP A 1 254 ? 27.389  3.400   -3.385  1.00 96.74 254 A 1 
ATOM 1869 O O   . ASP A 1 254 ? 27.763  3.753   -4.502  1.00 95.06 254 A 1 
ATOM 1870 C CB  . ASP A 1 254 ? 29.349  3.037   -1.799  1.00 95.08 254 A 1 
ATOM 1871 C CG  . ASP A 1 254 ? 29.018  1.597   -1.370  1.00 89.42 254 A 1 
ATOM 1872 O OD1 . ASP A 1 254 ? 28.020  1.406   -0.633  1.00 82.99 254 A 1 
ATOM 1873 O OD2 . ASP A 1 254 ? 29.802  0.695   -1.734  1.00 84.70 254 A 1 
ATOM 1874 N N   . GLU A 1 255 ? 26.318  2.623   -3.217  1.00 95.92 255 A 1 
ATOM 1875 C CA  . GLU A 1 255 ? 25.490  2.098   -4.307  1.00 95.92 255 A 1 
ATOM 1876 C C   . GLU A 1 255 ? 23.985  2.347   -4.045  1.00 96.67 255 A 1 
ATOM 1877 O O   . GLU A 1 255 ? 23.218  1.387   -3.867  1.00 95.86 255 A 1 
ATOM 1878 C CB  . GLU A 1 255 ? 25.793  0.606   -4.540  1.00 94.98 255 A 1 
ATOM 1879 C CG  . GLU A 1 255 ? 27.228  0.294   -4.997  1.00 90.86 255 A 1 
ATOM 1880 C CD  . GLU A 1 255 ? 27.321  -1.192  -5.389  1.00 88.01 255 A 1 
ATOM 1881 O OE1 . GLU A 1 255 ? 27.311  -1.506  -6.609  1.00 78.89 255 A 1 
ATOM 1882 O OE2 . GLU A 1 255 ? 27.298  -2.057  -4.492  1.00 81.39 255 A 1 
ATOM 1883 N N   . PRO A 1 256 ? 23.504  3.608   -4.035  1.00 96.21 256 A 1 
ATOM 1884 C CA  . PRO A 1 256 ? 22.131  3.958   -3.633  1.00 95.98 256 A 1 
ATOM 1885 C C   . PRO A 1 256 ? 21.041  3.160   -4.356  1.00 96.39 256 A 1 
ATOM 1886 O O   . PRO A 1 256 ? 20.117  2.647   -3.728  1.00 96.09 256 A 1 
ATOM 1887 C CB  . PRO A 1 256 ? 21.989  5.458   -3.915  1.00 95.86 256 A 1 
ATOM 1888 C CG  . PRO A 1 256 ? 23.416  5.982   -3.787  1.00 95.20 256 A 1 
ATOM 1889 C CD  . PRO A 1 256 ? 24.250  4.829   -4.337  1.00 97.18 256 A 1 
ATOM 1890 N N   . VAL A 1 257 ? 21.179  2.993   -5.671  1.00 96.07 257 A 1 
ATOM 1891 C CA  . VAL A 1 257 ? 20.202  2.275   -6.511  1.00 95.50 257 A 1 
ATOM 1892 C C   . VAL A 1 257 ? 20.073  0.787   -6.165  1.00 95.91 257 A 1 
ATOM 1893 O O   . VAL A 1 257 ? 19.079  0.164   -6.532  1.00 95.06 257 A 1 
ATOM 1894 C CB  . VAL A 1 257 ? 20.524  2.440   -8.012  1.00 94.80 257 A 1 
ATOM 1895 C CG1 . VAL A 1 257 ? 20.494  3.923   -8.422  1.00 89.58 257 A 1 
ATOM 1896 C CG2 . VAL A 1 257 ? 21.886  1.851   -8.403  1.00 89.98 257 A 1 
ATOM 1897 N N   . LYS A 1 258 ? 21.049  0.207   -5.456  1.00 94.00 258 A 1 
ATOM 1898 C CA  . LYS A 1 258 ? 21.058  -1.197  -5.010  1.00 93.53 258 A 1 
ATOM 1899 C C   . LYS A 1 258 ? 20.726  -1.368  -3.526  1.00 94.48 258 A 1 
ATOM 1900 O O   . LYS A 1 258 ? 20.724  -2.494  -3.040  1.00 92.95 258 A 1 
ATOM 1901 C CB  . LYS A 1 258 ? 22.420  -1.833  -5.308  1.00 93.81 258 A 1 
ATOM 1902 C CG  . LYS A 1 258 ? 22.767  -1.901  -6.799  1.00 92.61 258 A 1 
ATOM 1903 C CD  . LYS A 1 258 ? 24.090  -2.664  -6.931  1.00 86.16 258 A 1 
ATOM 1904 C CE  . LYS A 1 258 ? 24.624  -2.678  -8.356  1.00 80.78 258 A 1 
ATOM 1905 N NZ  . LYS A 1 258 ? 26.018  -3.183  -8.345  1.00 69.40 258 A 1 
ATOM 1906 N N   . ALA A 1 259 ? 20.484  -0.280  -2.802  1.00 92.92 259 A 1 
ATOM 1907 C CA  . ALA A 1 259 ? 20.319  -0.319  -1.353  1.00 92.10 259 A 1 
ATOM 1908 C C   . ALA A 1 259 ? 19.003  -0.991  -0.933  1.00 93.07 259 A 1 
ATOM 1909 O O   . ALA A 1 259 ? 19.005  -1.834  -0.037  1.00 92.96 259 A 1 
ATOM 1910 C CB  . ALA A 1 259 ? 20.428  1.108   -0.827  1.00 91.74 259 A 1 
ATOM 1911 N N   . SER A 1 260 ? 17.895  -0.675  -1.599  1.00 91.48 260 A 1 
ATOM 1912 C CA  . SER A 1 260 ? 16.623  -1.358  -1.363  1.00 91.96 260 A 1 
ATOM 1913 C C   . SER A 1 260 ? 16.604  -2.688  -2.119  1.00 92.63 260 A 1 
ATOM 1914 O O   . SER A 1 260 ? 16.605  -2.716  -3.349  1.00 93.12 260 A 1 
ATOM 1915 C CB  . SER A 1 260 ? 15.444  -0.466  -1.741  1.00 92.65 260 A 1 
ATOM 1916 O OG  . SER A 1 260 ? 14.261  -0.977  -1.157  1.00 88.87 260 A 1 
ATOM 1917 N N   . ARG A 1 261 ? 16.624  -3.787  -1.387  1.00 94.20 261 A 1 
ATOM 1918 C CA  . ARG A 1 261 ? 16.751  -5.167  -1.878  1.00 94.40 261 A 1 
ATOM 1919 C C   . ARG A 1 261 ? 15.924  -6.154  -1.030  1.00 95.57 261 A 1 
ATOM 1920 O O   . ARG A 1 261 ? 16.481  -6.973  -0.302  1.00 94.06 261 A 1 
ATOM 1921 C CB  . ARG A 1 261 ? 18.238  -5.548  -1.983  1.00 91.87 261 A 1 
ATOM 1922 C CG  . ARG A 1 261 ? 19.045  -5.320  -0.688  1.00 87.79 261 A 1 
ATOM 1923 C CD  . ARG A 1 261 ? 20.491  -5.813  -0.810  1.00 88.01 261 A 1 
ATOM 1924 N NE  . ARG A 1 261 ? 21.214  -5.128  -1.897  1.00 87.53 261 A 1 
ATOM 1925 C CZ  . ARG A 1 261 ? 22.161  -5.658  -2.641  1.00 87.94 261 A 1 
ATOM 1926 N NH1 . ARG A 1 261 ? 22.682  -6.820  -2.368  1.00 78.39 261 A 1 
ATOM 1927 N NH2 . ARG A 1 261 ? 22.590  -5.029  -3.695  1.00 78.60 261 A 1 
ATOM 1928 N N   . PRO A 1 262 ? 14.594  -6.057  -1.097  1.00 94.77 262 A 1 
ATOM 1929 C CA  . PRO A 1 262 ? 13.718  -6.942  -0.334  1.00 94.38 262 A 1 
ATOM 1930 C C   . PRO A 1 262 ? 14.001  -8.422  -0.625  1.00 94.83 262 A 1 
ATOM 1931 O O   . PRO A 1 262 ? 14.246  -8.786  -1.776  1.00 94.96 262 A 1 
ATOM 1932 C CB  . PRO A 1 262 ? 12.295  -6.560  -0.741  1.00 94.27 262 A 1 
ATOM 1933 C CG  . PRO A 1 262 ? 12.439  -5.121  -1.240  1.00 93.93 262 A 1 
ATOM 1934 C CD  . PRO A 1 262 ? 13.812  -5.104  -1.877  1.00 95.99 262 A 1 
ATOM 1935 N N   . PHE A 1 263 ? 13.969  -9.256  0.413   1.00 95.65 263 A 1 
ATOM 1936 C CA  . PHE A 1 263 ? 14.190  -10.707 0.365   1.00 95.43 263 A 1 
ATOM 1937 C C   . PHE A 1 263 ? 15.610  -11.158 -0.033  1.00 95.52 263 A 1 
ATOM 1938 O O   . PHE A 1 263 ? 15.868  -12.362 -0.085  1.00 93.49 263 A 1 
ATOM 1939 C CB  . PHE A 1 263 ? 13.109  -11.379 -0.504  1.00 95.23 263 A 1 
ATOM 1940 C CG  . PHE A 1 263 ? 11.707  -10.826 -0.311  1.00 95.94 263 A 1 
ATOM 1941 C CD1 . PHE A 1 263 ? 11.017  -11.065 0.889   1.00 93.44 263 A 1 
ATOM 1942 C CD2 . PHE A 1 263 ? 11.111  -10.040 -1.318  1.00 94.47 263 A 1 
ATOM 1943 C CE1 . PHE A 1 263 ? 9.733   -10.526 1.082   1.00 92.91 263 A 1 
ATOM 1944 C CE2 . PHE A 1 263 ? 9.825   -9.505  -1.124  1.00 92.72 263 A 1 
ATOM 1945 C CZ  . PHE A 1 263 ? 9.136   -9.749  0.078   1.00 94.06 263 A 1 
ATOM 1946 N N   . ASP A 1 264 ? 16.538  -10.240 -0.290  1.00 95.01 264 A 1 
ATOM 1947 C CA  . ASP A 1 264 ? 17.931  -10.544 -0.630  1.00 94.72 264 A 1 
ATOM 1948 C C   . ASP A 1 264 ? 18.782  -10.780 0.633   1.00 94.14 264 A 1 
ATOM 1949 O O   . ASP A 1 264 ? 18.598  -10.100 1.650   1.00 93.45 264 A 1 
ATOM 1950 C CB  . ASP A 1 264 ? 18.510  -9.422  -1.501  1.00 94.97 264 A 1 
ATOM 1951 C CG  . ASP A 1 264 ? 19.859  -9.806  -2.103  1.00 95.13 264 A 1 
ATOM 1952 O OD1 . ASP A 1 264 ? 20.894  -9.516  -1.466  1.00 90.40 264 A 1 
ATOM 1953 O OD2 . ASP A 1 264 ? 19.865  -10.407 -3.196  1.00 91.65 264 A 1 
ATOM 1954 N N   . LYS A 1 265 ? 19.726  -11.726 0.583   1.00 93.90 265 A 1 
ATOM 1955 C CA  . LYS A 1 265 ? 20.627  -12.045 1.711   1.00 93.25 265 A 1 
ATOM 1956 C C   . LYS A 1 265 ? 21.480  -10.859 2.160   1.00 92.99 265 A 1 
ATOM 1957 O O   . LYS A 1 265 ? 21.803  -10.751 3.340   1.00 91.00 265 A 1 
ATOM 1958 C CB  . LYS A 1 265 ? 21.557  -13.208 1.330   1.00 92.43 265 A 1 
ATOM 1959 C CG  . LYS A 1 265 ? 20.792  -14.526 1.263   1.00 89.20 265 A 1 
ATOM 1960 C CD  . LYS A 1 265 ? 21.718  -15.699 0.943   1.00 87.40 265 A 1 
ATOM 1961 C CE  . LYS A 1 265 ? 20.851  -16.956 0.980   1.00 81.24 265 A 1 
ATOM 1962 N NZ  . LYS A 1 265 ? 21.631  -18.201 0.870   1.00 72.25 265 A 1 
ATOM 1963 N N   . ASP A 1 266 ? 21.835  -9.979  1.234   1.00 94.33 266 A 1 
ATOM 1964 C CA  . ASP A 1 266 ? 22.710  -8.828  1.482   1.00 93.87 266 A 1 
ATOM 1965 C C   . ASP A 1 266 ? 21.938  -7.565  1.922   1.00 94.32 266 A 1 
ATOM 1966 O O   . ASP A 1 266 ? 22.499  -6.462  1.951   1.00 91.82 266 A 1 
ATOM 1967 C CB  . ASP A 1 266 ? 23.576  -8.561  0.240   1.00 93.38 266 A 1 
ATOM 1968 C CG  . ASP A 1 266 ? 24.487  -9.724  -0.168  1.00 89.76 266 A 1 
ATOM 1969 O OD1 . ASP A 1 266 ? 25.045  -10.385 0.738   1.00 83.89 266 A 1 
ATOM 1970 O OD2 . ASP A 1 266 ? 24.687  -9.892  -1.390  1.00 83.09 266 A 1 
ATOM 1971 N N   . ARG A 1 267 ? 20.641  -7.692  2.255   1.00 93.30 267 A 1 
ATOM 1972 C CA  . ARG A 1 267 ? 19.835  -6.590  2.801   1.00 91.41 267 A 1 
ATOM 1973 C C   . ARG A 1 267 ? 20.307  -6.222  4.209   1.00 91.33 267 A 1 
ATOM 1974 O O   . ARG A 1 267 ? 20.579  -7.089  5.036   1.00 89.81 267 A 1 
ATOM 1975 C CB  . ARG A 1 267 ? 18.329  -6.918  2.723   1.00 89.46 267 A 1 
ATOM 1976 C CG  . ARG A 1 267 ? 17.858  -7.946  3.759   1.00 87.76 267 A 1 
ATOM 1977 C CD  . ARG A 1 267 ? 16.453  -8.466  3.453   1.00 87.68 267 A 1 
ATOM 1978 N NE  . ARG A 1 267 ? 16.028  -9.483  4.428   1.00 89.90 267 A 1 
ATOM 1979 C CZ  . ARG A 1 267 ? 16.497  -10.734 4.514   1.00 92.42 267 A 1 
ATOM 1980 N NH1 . ARG A 1 267 ? 17.360  -11.220 3.678   1.00 83.94 267 A 1 
ATOM 1981 N NH2 . ARG A 1 267 ? 16.108  -11.515 5.465   1.00 86.52 267 A 1 
ATOM 1982 N N   . ASP A 1 268 ? 20.377  -4.929  4.495   1.00 93.04 268 A 1 
ATOM 1983 C CA  . ASP A 1 268 ? 20.906  -4.389  5.754   1.00 92.30 268 A 1 
ATOM 1984 C C   . ASP A 1 268 ? 19.974  -3.385  6.452   1.00 92.56 268 A 1 
ATOM 1985 O O   . ASP A 1 268 ? 20.295  -2.866  7.514   1.00 89.23 268 A 1 
ATOM 1986 C CB  . ASP A 1 268 ? 22.309  -3.806  5.503   1.00 91.32 268 A 1 
ATOM 1987 C CG  . ASP A 1 268 ? 22.314  -2.515  4.674   1.00 91.64 268 A 1 
ATOM 1988 O OD1 . ASP A 1 268 ? 21.460  -2.357  3.773   1.00 88.80 268 A 1 
ATOM 1989 O OD2 . ASP A 1 268 ? 23.181  -1.653  4.926   1.00 88.17 268 A 1 
ATOM 1990 N N   . GLY A 1 269 ? 18.804  -3.136  5.882   1.00 93.11 269 A 1 
ATOM 1991 C CA  . GLY A 1 269 ? 17.780  -2.225  6.379   1.00 93.69 269 A 1 
ATOM 1992 C C   . GLY A 1 269 ? 16.934  -1.643  5.259   1.00 94.93 269 A 1 
ATOM 1993 O O   . GLY A 1 269 ? 17.238  -1.811  4.079   1.00 93.97 269 A 1 
ATOM 1994 N N   . PHE A 1 270 ? 15.869  -0.932  5.615   1.00 94.67 270 A 1 
ATOM 1995 C CA  . PHE A 1 270 ? 15.031  -0.267  4.619   1.00 94.91 270 A 1 
ATOM 1996 C C   . PHE A 1 270 ? 15.649  1.044   4.119   1.00 96.21 270 A 1 
ATOM 1997 O O   . PHE A 1 270 ? 16.452  1.684   4.794   1.00 96.06 270 A 1 
ATOM 1998 C CB  . PHE A 1 270 ? 13.592  -0.108  5.127   1.00 94.50 270 A 1 
ATOM 1999 C CG  . PHE A 1 270 ? 13.355  1.002   6.130   1.00 94.78 270 A 1 
ATOM 2000 C CD1 . PHE A 1 270 ? 13.380  0.730   7.511   1.00 91.95 270 A 1 
ATOM 2001 C CD2 . PHE A 1 270 ? 13.034  2.295   5.679   1.00 92.09 270 A 1 
ATOM 2002 C CE1 . PHE A 1 270 ? 13.088  1.746   8.433   1.00 90.27 270 A 1 
ATOM 2003 C CE2 . PHE A 1 270 ? 12.744  3.314   6.602   1.00 89.87 270 A 1 
ATOM 2004 C CZ  . PHE A 1 270 ? 12.768  3.040   7.983   1.00 91.37 270 A 1 
ATOM 2005 N N   . VAL A 1 271 ? 15.248  1.469   2.930   1.00 96.12 271 A 1 
ATOM 2006 C CA  . VAL A 1 271 ? 15.522  2.813   2.420   1.00 96.51 271 A 1 
ATOM 2007 C C   . VAL A 1 271 ? 14.258  3.644   2.564   1.00 96.44 271 A 1 
ATOM 2008 O O   . VAL A 1 271 ? 13.203  3.258   2.069   1.00 95.91 271 A 1 
ATOM 2009 C CB  . VAL A 1 271 ? 16.010  2.795   0.966   1.00 96.53 271 A 1 
ATOM 2010 C CG1 . VAL A 1 271 ? 16.368  4.218   0.521   1.00 95.05 271 A 1 
ATOM 2011 C CG2 . VAL A 1 271 ? 17.254  1.919   0.807   1.00 95.47 271 A 1 
ATOM 2012 N N   . LEU A 1 272 ? 14.347  4.782   3.254   1.00 96.13 272 A 1 
ATOM 2013 C CA  . LEU A 1 272 ? 13.220  5.687   3.442   1.00 95.47 272 A 1 
ATOM 2014 C C   . LEU A 1 272 ? 12.830  6.339   2.110   1.00 96.20 272 A 1 
ATOM 2015 O O   . LEU A 1 272 ? 13.696  6.707   1.325   1.00 95.22 272 A 1 
ATOM 2016 C CB  . LEU A 1 272 ? 13.600  6.684   4.551   1.00 93.25 272 A 1 
ATOM 2017 C CG  . LEU A 1 272 ? 12.433  7.551   5.046   1.00 88.42 272 A 1 
ATOM 2018 C CD1 . LEU A 1 272 ? 12.640  7.910   6.515   1.00 81.58 272 A 1 
ATOM 2019 C CD2 . LEU A 1 272 ? 12.318  8.843   4.247   1.00 81.58 272 A 1 
ATOM 2020 N N   . GLY A 1 273 ? 11.521  6.501   1.868   1.00 94.86 273 A 1 
ATOM 2021 C CA  . GLY A 1 273 ? 10.985  7.202   0.705   1.00 94.39 273 A 1 
ATOM 2022 C C   . GLY A 1 273 ? 9.954   8.264   1.087   1.00 95.56 273 A 1 
ATOM 2023 O O   . GLY A 1 273 ? 9.313   8.179   2.134   1.00 94.89 273 A 1 
ATOM 2024 N N   . ASP A 1 274 ? 9.777   9.266   0.227   1.00 96.84 274 A 1 
ATOM 2025 C CA  . ASP A 1 274 ? 8.788   10.337  0.354   1.00 96.90 274 A 1 
ATOM 2026 C C   . ASP A 1 274 ? 7.724   10.243  -0.743  1.00 97.32 274 A 1 
ATOM 2027 O O   . ASP A 1 274 ? 7.977   9.723   -1.831  1.00 96.76 274 A 1 
ATOM 2028 C CB  . ASP A 1 274 ? 9.477   11.704  0.269   1.00 96.05 274 A 1 
ATOM 2029 C CG  . ASP A 1 274 ? 10.506  11.975  1.361   1.00 95.55 274 A 1 
ATOM 2030 O OD1 . ASP A 1 274 ? 10.336  11.515  2.514   1.00 93.09 274 A 1 
ATOM 2031 O OD2 . ASP A 1 274 ? 11.439  12.756  1.080   1.00 92.70 274 A 1 
ATOM 2032 N N   . GLY A 1 275 ? 6.528   10.785  -0.498  1.00 96.89 275 A 1 
ATOM 2033 C CA  . GLY A 1 275 ? 5.479   10.902  -1.512  1.00 97.02 275 A 1 
ATOM 2034 C C   . GLY A 1 275 ? 4.065   10.701  -0.982  1.00 97.52 275 A 1 
ATOM 2035 O O   . GLY A 1 275 ? 3.791   10.867  0.205   1.00 97.31 275 A 1 
ATOM 2036 N N   . ALA A 1 276 ? 3.136   10.380  -1.881  1.00 97.75 276 A 1 
ATOM 2037 C CA  . ALA A 1 276 ? 1.731   10.145  -1.561  1.00 98.01 276 A 1 
ATOM 2038 C C   . ALA A 1 276 ? 1.060   9.197   -2.559  1.00 98.25 276 A 1 
ATOM 2039 O O   . ALA A 1 276 ? 1.383   9.200   -3.746  1.00 98.18 276 A 1 
ATOM 2040 C CB  . ALA A 1 276 ? 0.989   11.483  -1.525  1.00 97.82 276 A 1 
ATOM 2041 N N   . GLY A 1 277 ? 0.067   8.448   -2.084  1.00 97.70 277 A 1 
ATOM 2042 C CA  . GLY A 1 277 ? -0.841  7.660   -2.909  1.00 97.90 277 A 1 
ATOM 2043 C C   . GLY A 1 277 ? -2.270  7.787   -2.390  1.00 98.05 277 A 1 
ATOM 2044 O O   . GLY A 1 277 ? -2.519  7.587   -1.199  1.00 97.83 277 A 1 
ATOM 2045 N N   . VAL A 1 278 ? -3.203  8.169   -3.268  1.00 98.12 278 A 1 
ATOM 2046 C CA  . VAL A 1 278 ? -4.606  8.429   -2.931  1.00 98.29 278 A 1 
ATOM 2047 C C   . VAL A 1 278 ? -5.529  7.753   -3.939  1.00 98.35 278 A 1 
ATOM 2048 O O   . VAL A 1 278 ? -5.307  7.822   -5.148  1.00 98.20 278 A 1 
ATOM 2049 C CB  . VAL A 1 278 ? -4.897  9.942   -2.835  1.00 98.07 278 A 1 
ATOM 2050 C CG1 . VAL A 1 278 ? -6.353  10.215  -2.430  1.00 96.96 278 A 1 
ATOM 2051 C CG2 . VAL A 1 278 ? -4.003  10.621  -1.788  1.00 97.07 278 A 1 
ATOM 2052 N N   . LEU A 1 279 ? -6.595  7.133   -3.429  1.00 98.09 279 A 1 
ATOM 2053 C CA  . LEU A 1 279 ? -7.684  6.538   -4.194  1.00 98.15 279 A 1 
ATOM 2054 C C   . LEU A 1 279 ? -8.974  7.346   -4.013  1.00 98.16 279 A 1 
ATOM 2055 O O   . LEU A 1 279 ? -9.225  7.879   -2.933  1.00 98.02 279 A 1 
ATOM 2056 C CB  . LEU A 1 279 ? -7.907  5.082   -3.741  1.00 98.19 279 A 1 
ATOM 2057 C CG  . LEU A 1 279 ? -6.686  4.151   -3.835  1.00 97.48 279 A 1 
ATOM 2058 C CD1 . LEU A 1 279 ? -7.095  2.742   -3.400  1.00 96.38 279 A 1 
ATOM 2059 C CD2 . LEU A 1 279 ? -6.137  4.067   -5.257  1.00 96.14 279 A 1 
ATOM 2060 N N   . VAL A 1 280 ? -9.825  7.372   -5.041  1.00 98.23 280 A 1 
ATOM 2061 C CA  . VAL A 1 280 ? -11.253 7.686   -4.911  1.00 98.29 280 A 1 
ATOM 2062 C C   . VAL A 1 280 ? -12.013 6.367   -4.822  1.00 98.29 280 A 1 
ATOM 2063 O O   . VAL A 1 280 ? -11.967 5.562   -5.755  1.00 98.09 280 A 1 
ATOM 2064 C CB  . VAL A 1 280 ? -11.780 8.548   -6.070  1.00 98.14 280 A 1 
ATOM 2065 C CG1 . VAL A 1 280 ? -13.248 8.920   -5.849  1.00 97.27 280 A 1 
ATOM 2066 C CG2 . VAL A 1 280 ? -10.984 9.845   -6.220  1.00 97.27 280 A 1 
ATOM 2067 N N   . LEU A 1 281 ? -12.686 6.150   -3.698  1.00 97.91 281 A 1 
ATOM 2068 C CA  . LEU A 1 281 ? -13.544 5.001   -3.434  1.00 97.91 281 A 1 
ATOM 2069 C C   . LEU A 1 281 ? -15.009 5.417   -3.531  1.00 97.63 281 A 1 
ATOM 2070 O O   . LEU A 1 281 ? -15.377 6.473   -3.025  1.00 97.17 281 A 1 
ATOM 2071 C CB  . LEU A 1 281 ? -13.248 4.422   -2.040  1.00 97.98 281 A 1 
ATOM 2072 C CG  . LEU A 1 281 ? -11.780 4.058   -1.760  1.00 97.11 281 A 1 
ATOM 2073 C CD1 . LEU A 1 281 ? -11.687 3.408   -0.380  1.00 95.56 281 A 1 
ATOM 2074 C CD2 . LEU A 1 281 ? -11.212 3.080   -2.783  1.00 95.22 281 A 1 
ATOM 2075 N N   . GLU A 1 282 ? -15.853 4.571   -4.112  1.00 97.63 282 A 1 
ATOM 2076 C CA  . GLU A 1 282 ? -17.298 4.799   -4.234  1.00 97.12 282 A 1 
ATOM 2077 C C   . GLU A 1 282 ? -18.080 3.523   -3.946  1.00 97.55 282 A 1 
ATOM 2078 O O   . GLU A 1 282 ? -17.578 2.420   -4.185  1.00 96.92 282 A 1 
ATOM 2079 C CB  . GLU A 1 282 ? -17.655 5.302   -5.643  1.00 94.36 282 A 1 
ATOM 2080 C CG  . GLU A 1 282 ? -17.001 6.643   -5.941  1.00 89.26 282 A 1 
ATOM 2081 C CD  . GLU A 1 282 ? -17.375 7.215   -7.297  1.00 94.51 282 A 1 
ATOM 2082 O OE1 . GLU A 1 282 ? -16.442 7.639   -8.018  1.00 88.51 282 A 1 
ATOM 2083 O OE2 . GLU A 1 282 ? -18.565 7.291   -7.657  1.00 90.96 282 A 1 
ATOM 2084 N N   . SER A 1 283 ? -19.331 3.664   -3.495  1.00 96.51 283 A 1 
ATOM 2085 C CA  . SER A 1 283 ? -20.256 2.536   -3.590  1.00 96.17 283 A 1 
ATOM 2086 C C   . SER A 1 283 ? -20.471 2.184   -5.065  1.00 96.25 283 A 1 
ATOM 2087 O O   . SER A 1 283 ? -20.538 3.065   -5.932  1.00 96.05 283 A 1 
ATOM 2088 C CB  . SER A 1 283 ? -21.580 2.799   -2.859  1.00 95.54 283 A 1 
ATOM 2089 O OG  . SER A 1 283 ? -22.408 3.702   -3.565  1.00 91.78 283 A 1 
ATOM 2090 N N   . LEU A 1 284 ? -20.583 0.898   -5.371  1.00 95.19 284 A 1 
ATOM 2091 C CA  . LEU A 1 284 ? -20.799 0.447   -6.749  1.00 95.35 284 A 1 
ATOM 2092 C C   . LEU A 1 284 ? -22.104 1.014   -7.324  1.00 95.50 284 A 1 
ATOM 2093 O O   . LEU A 1 284 ? -22.145 1.382   -8.497  1.00 95.47 284 A 1 
ATOM 2094 C CB  . LEU A 1 284 ? -20.763 -1.091  -6.772  1.00 95.36 284 A 1 
ATOM 2095 C CG  . LEU A 1 284 ? -21.060 -1.719  -8.144  1.00 94.48 284 A 1 
ATOM 2096 C CD1 . LEU A 1 284 ? -20.060 -1.294  -9.216  1.00 92.35 284 A 1 
ATOM 2097 C CD2 . LEU A 1 284 ? -21.023 -3.239  -8.032  1.00 92.79 284 A 1 
ATOM 2098 N N   . ALA A 1 285 ? -23.151 1.143   -6.502  1.00 95.84 285 A 1 
ATOM 2099 C CA  . ALA A 1 285 ? -24.411 1.778   -6.883  1.00 95.55 285 A 1 
ATOM 2100 C C   . ALA A 1 285 ? -24.203 3.229   -7.342  1.00 95.80 285 A 1 
ATOM 2101 O O   . ALA A 1 285 ? -24.672 3.612   -8.415  1.00 95.51 285 A 1 
ATOM 2102 C CB  . ALA A 1 285 ? -25.374 1.709   -5.691  1.00 95.23 285 A 1 
ATOM 2103 N N   . HIS A 1 286 ? -23.446 4.026   -6.571  1.00 96.25 286 A 1 
ATOM 2104 C CA  . HIS A 1 286 ? -23.135 5.416   -6.902  1.00 96.29 286 A 1 
ATOM 2105 C C   . HIS A 1 286 ? -22.285 5.518   -8.180  1.00 96.28 286 A 1 
ATOM 2106 O O   . HIS A 1 286 ? -22.630 6.266   -9.097  1.00 96.10 286 A 1 
ATOM 2107 C CB  . HIS A 1 286 ? -22.446 6.069   -5.698  1.00 96.46 286 A 1 
ATOM 2108 C CG  . HIS A 1 286 ? -22.171 7.530   -5.918  1.00 96.14 286 A 1 
ATOM 2109 N ND1 . HIS A 1 286 ? -21.057 8.062   -6.523  1.00 88.77 286 A 1 
ATOM 2110 C CD2 . HIS A 1 286 ? -22.997 8.576   -5.602  1.00 90.79 286 A 1 
ATOM 2111 C CE1 . HIS A 1 286 ? -21.218 9.395   -6.576  1.00 91.82 286 A 1 
ATOM 2112 N NE2 . HIS A 1 286 ? -22.384 9.754   -6.024  1.00 92.81 286 A 1 
ATOM 2113 N N   . ALA A 1 287 ? -21.232 4.702   -8.297  1.00 96.30 287 A 1 
ATOM 2114 C CA  . ALA A 1 287 ? -20.367 4.665   -9.475  1.00 96.42 287 A 1 
ATOM 2115 C C   . ALA A 1 287 ? -21.145 4.318   -10.761 1.00 96.42 287 A 1 
ATOM 2116 O O   . ALA A 1 287 ? -20.997 4.994   -11.782 1.00 96.29 287 A 1 
ATOM 2117 C CB  . ALA A 1 287 ? -19.236 3.664   -9.208  1.00 96.79 287 A 1 
ATOM 2118 N N   . LYS A 1 288 ? -22.033 3.317   -10.710 1.00 95.78 288 A 1 
ATOM 2119 C CA  . LYS A 1 288 ? -22.912 2.954   -11.837 1.00 95.31 288 A 1 
ATOM 2120 C C   . LYS A 1 288 ? -23.890 4.075   -12.189 1.00 95.36 288 A 1 
ATOM 2121 O O   . LYS A 1 288 ? -24.055 4.374   -13.368 1.00 95.00 288 A 1 
ATOM 2122 C CB  . LYS A 1 288 ? -23.693 1.673   -11.512 1.00 95.24 288 A 1 
ATOM 2123 C CG  . LYS A 1 288 ? -22.842 0.402   -11.643 1.00 94.22 288 A 1 
ATOM 2124 C CD  . LYS A 1 288 ? -23.688 -0.807  -11.224 1.00 92.27 288 A 1 
ATOM 2125 C CE  . LYS A 1 288 ? -22.923 -2.122  -11.380 1.00 88.61 288 A 1 
ATOM 2126 N NZ  . LYS A 1 288 ? -23.701 -3.258  -10.837 1.00 82.78 288 A 1 
ATOM 2127 N N   . ALA A 1 289 ? -24.514 4.712   -11.193 1.00 95.75 289 A 1 
ATOM 2128 C CA  . ALA A 1 289 ? -25.499 5.774   -11.406 1.00 95.75 289 A 1 
ATOM 2129 C C   . ALA A 1 289 ? -24.921 6.983   -12.160 1.00 95.76 289 A 1 
ATOM 2130 O O   . ALA A 1 289 ? -25.619 7.585   -12.975 1.00 94.70 289 A 1 
ATOM 2131 C CB  . ALA A 1 289 ? -26.071 6.189   -10.050 1.00 95.89 289 A 1 
ATOM 2132 N N   . ARG A 1 290 ? -23.645 7.313   -11.928 1.00 95.67 290 A 1 
ATOM 2133 C CA  . ARG A 1 290 ? -22.951 8.399   -12.651 1.00 95.60 290 A 1 
ATOM 2134 C C   . ARG A 1 290 ? -22.172 7.936   -13.889 1.00 96.04 290 A 1 
ATOM 2135 O O   . ARG A 1 290 ? -21.533 8.761   -14.536 1.00 95.40 290 A 1 
ATOM 2136 C CB  . ARG A 1 290 ? -22.102 9.213   -11.663 1.00 95.03 290 A 1 
ATOM 2137 C CG  . ARG A 1 290 ? -20.805 8.512   -11.244 1.00 94.63 290 A 1 
ATOM 2138 C CD  . ARG A 1 290 ? -20.019 9.380   -10.265 1.00 95.16 290 A 1 
ATOM 2139 N NE  . ARG A 1 290 ? -18.654 8.880   -10.072 1.00 95.52 290 A 1 
ATOM 2140 C CZ  . ARG A 1 290 ? -17.582 9.190   -10.783 1.00 96.64 290 A 1 
ATOM 2141 N NH1 . ARG A 1 290 ? -17.610 9.972   -11.813 1.00 93.75 290 A 1 
ATOM 2142 N NH2 . ARG A 1 290 ? -16.427 8.708   -10.446 1.00 93.27 290 A 1 
ATOM 2143 N N   . GLY A 1 291 ? -22.202 6.646   -14.235 1.00 95.52 291 A 1 
ATOM 2144 C CA  . GLY A 1 291 ? -21.445 6.091   -15.363 1.00 95.41 291 A 1 
ATOM 2145 C C   . GLY A 1 291 ? -19.922 6.180   -15.184 1.00 95.91 291 A 1 
ATOM 2146 O O   . GLY A 1 291 ? -19.207 6.419   -16.154 1.00 94.76 291 A 1 
ATOM 2147 N N   . ALA A 1 292 ? -19.426 6.039   -13.959 1.00 96.05 292 A 1 
ATOM 2148 C CA  . ALA A 1 292 ? -18.000 6.121   -13.666 1.00 96.30 292 A 1 
ATOM 2149 C C   . ALA A 1 292 ? -17.210 4.992   -14.336 1.00 96.31 292 A 1 
ATOM 2150 O O   . ALA A 1 292 ? -17.644 3.838   -14.367 1.00 95.80 292 A 1 
ATOM 2151 C CB  . ALA A 1 292 ? -17.778 6.070   -12.154 1.00 96.36 292 A 1 
ATOM 2152 N N   . LYS A 1 293 ? -15.990 5.298   -14.782 1.00 96.67 293 A 1 
ATOM 2153 C CA  . LYS A 1 293 ? -15.004 4.265   -15.099 1.00 96.61 293 A 1 
ATOM 2154 C C   . LYS A 1 293 ? -14.560 3.604   -13.794 1.00 97.30 293 A 1 
ATOM 2155 O O   . LYS A 1 293 ? -14.003 4.271   -12.930 1.00 96.88 293 A 1 
ATOM 2156 C CB  . LYS A 1 293 ? -13.826 4.883   -15.867 1.00 95.62 293 A 1 
ATOM 2157 C CG  . LYS A 1 293 ? -12.800 3.812   -16.270 1.00 89.39 293 A 1 
ATOM 2158 C CD  . LYS A 1 293 ? -11.609 4.446   -16.998 1.00 84.42 293 A 1 
ATOM 2159 C CE  . LYS A 1 293 ? -10.571 3.366   -17.322 1.00 74.18 293 A 1 
ATOM 2160 N NZ  . LYS A 1 293 ? -9.330  3.951   -17.890 1.00 64.71 293 A 1 
ATOM 2161 N N   . ILE A 1 294 ? -14.780 2.296   -13.683 1.00 96.95 294 A 1 
ATOM 2162 C CA  . ILE A 1 294 ? -14.333 1.507   -12.531 1.00 97.29 294 A 1 
ATOM 2163 C C   . ILE A 1 294 ? -12.959 0.905   -12.841 1.00 97.34 294 A 1 
ATOM 2164 O O   . ILE A 1 294 ? -12.760 0.296   -13.890 1.00 96.87 294 A 1 
ATOM 2165 C CB  . ILE A 1 294 ? -15.397 0.462   -12.149 1.00 97.22 294 A 1 
ATOM 2166 C CG1 . ILE A 1 294 ? -16.704 1.172   -11.709 1.00 96.30 294 A 1 
ATOM 2167 C CG2 . ILE A 1 294 ? -14.868 -0.454  -11.033 1.00 96.47 294 A 1 
ATOM 2168 C CD1 . ILE A 1 294 ? -17.904 0.240   -11.527 1.00 94.52 294 A 1 
ATOM 2169 N N   . LEU A 1 295 ? -12.016 1.095   -11.923 1.00 97.35 295 A 1 
ATOM 2170 C CA  . LEU A 1 295 ? -10.626 0.662   -12.057 1.00 97.51 295 A 1 
ATOM 2171 C C   . LEU A 1 295 ? -10.379 -0.700  -11.393 1.00 97.65 295 A 1 
ATOM 2172 O O   . LEU A 1 295 ? -9.653  -1.524  -11.936 1.00 97.23 295 A 1 
ATOM 2173 C CB  . LEU A 1 295 ? -9.706  1.745   -11.467 1.00 97.66 295 A 1 
ATOM 2174 C CG  . LEU A 1 295 ? -9.878  3.161   -12.052 1.00 97.30 295 A 1 
ATOM 2175 C CD1 . LEU A 1 295 ? -8.919  4.124   -11.358 1.00 95.96 295 A 1 
ATOM 2176 C CD2 . LEU A 1 295 ? -9.601  3.217   -13.553 1.00 95.77 295 A 1 
ATOM 2177 N N   . ALA A 1 296 ? -10.990 -0.938  -10.238 1.00 97.12 296 A 1 
ATOM 2178 C CA  . ALA A 1 296 ? -10.952 -2.188  -9.482  1.00 97.42 296 A 1 
ATOM 2179 C C   . ALA A 1 296 ? -12.057 -2.183  -8.413  1.00 97.52 296 A 1 
ATOM 2180 O O   . ALA A 1 296 ? -12.668 -1.150  -8.153  1.00 97.29 296 A 1 
ATOM 2181 C CB  . ALA A 1 296 ? -9.578  -2.335  -8.816  1.00 97.58 296 A 1 
ATOM 2182 N N   . GLU A 1 297 ? -12.281 -3.302  -7.747  1.00 95.93 297 A 1 
ATOM 2183 C CA  . GLU A 1 297 ? -13.116 -3.394  -6.542  1.00 96.13 297 A 1 
ATOM 2184 C C   . GLU A 1 297 ? -12.245 -3.645  -5.301  1.00 96.60 297 A 1 
ATOM 2185 O O   . GLU A 1 297 ? -11.340 -4.474  -5.338  1.00 96.71 297 A 1 
ATOM 2186 C CB  . GLU A 1 297 ? -14.178 -4.486  -6.748  1.00 95.87 297 A 1 
ATOM 2187 C CG  . GLU A 1 297 ? -15.214 -4.543  -5.611  1.00 93.41 297 A 1 
ATOM 2188 C CD  . GLU A 1 297 ? -16.315 -5.582  -5.855  1.00 94.69 297 A 1 
ATOM 2189 O OE1 . GLU A 1 297 ? -17.230 -5.725  -5.008  1.00 88.42 297 A 1 
ATOM 2190 O OE2 . GLU A 1 297 ? -16.334 -6.244  -6.917  1.00 90.51 297 A 1 
ATOM 2191 N N   . VAL A 1 298 ? -12.529 -2.951  -4.189  1.00 96.94 298 A 1 
ATOM 2192 C CA  . VAL A 1 298 ? -11.950 -3.250  -2.869  1.00 96.93 298 A 1 
ATOM 2193 C C   . VAL A 1 298 ? -12.810 -4.328  -2.221  1.00 96.45 298 A 1 
ATOM 2194 O O   . VAL A 1 298 ? -13.892 -4.045  -1.714  1.00 95.58 298 A 1 
ATOM 2195 C CB  . VAL A 1 298 ? -11.869 -2.006  -1.961  1.00 96.95 298 A 1 
ATOM 2196 C CG1 . VAL A 1 298 ? -11.118 -2.333  -0.661  1.00 95.91 298 A 1 
ATOM 2197 C CG2 . VAL A 1 298 ? -11.157 -0.831  -2.632  1.00 96.10 298 A 1 
ATOM 2198 N N   . VAL A 1 299 ? -12.357 -5.576  -2.243  1.00 96.50 299 A 1 
ATOM 2199 C CA  . VAL A 1 299 ? -13.194 -6.722  -1.854  1.00 95.52 299 A 1 
ATOM 2200 C C   . VAL A 1 299 ? -12.965 -7.197  -0.428  1.00 94.87 299 A 1 
ATOM 2201 O O   . VAL A 1 299 ? -13.874 -7.765  0.183   1.00 94.29 299 A 1 
ATOM 2202 C CB  . VAL A 1 299 ? -13.060 -7.882  -2.851  1.00 95.42 299 A 1 
ATOM 2203 C CG1 . VAL A 1 299 ? -13.507 -7.424  -4.241  1.00 93.59 299 A 1 
ATOM 2204 C CG2 . VAL A 1 299 ? -11.651 -8.466  -2.952  1.00 93.46 299 A 1 
ATOM 2205 N N   . GLY A 1 300 ? -11.784 -6.941  0.133   1.00 94.16 300 A 1 
ATOM 2206 C CA  . GLY A 1 300 ? -11.428 -7.390  1.469   1.00 94.46 300 A 1 
ATOM 2207 C C   . GLY A 1 300 ? -10.458 -6.463  2.186   1.00 95.86 300 A 1 
ATOM 2208 O O   . GLY A 1 300 ? -9.545  -5.903  1.581   1.00 96.33 300 A 1 
ATOM 2209 N N   . PHE A 1 301 ? -10.648 -6.341  3.504   1.00 94.52 301 A 1 
ATOM 2210 C CA  . PHE A 1 301 ? -9.770  -5.595  4.399   1.00 94.64 301 A 1 
ATOM 2211 C C   . PHE A 1 301 ? -9.600  -6.333  5.724   1.00 94.74 301 A 1 
ATOM 2212 O O   . PHE A 1 301 ? -10.567 -6.581  6.457   1.00 94.40 301 A 1 
ATOM 2213 C CB  . PHE A 1 301 ? -10.331 -4.185  4.608   1.00 94.68 301 A 1 
ATOM 2214 C CG  . PHE A 1 301 ? -9.628  -3.370  5.682   1.00 95.06 301 A 1 
ATOM 2215 C CD1 . PHE A 1 301 ? -10.399 -2.624  6.596   1.00 92.01 301 A 1 
ATOM 2216 C CD2 . PHE A 1 301 ? -8.223  -3.332  5.764   1.00 92.90 301 A 1 
ATOM 2217 C CE1 . PHE A 1 301 ? -9.770  -1.830  7.567   1.00 92.27 301 A 1 
ATOM 2218 C CE2 . PHE A 1 301 ? -7.595  -2.548  6.744   1.00 91.81 301 A 1 
ATOM 2219 C CZ  . PHE A 1 301 ? -8.369  -1.790  7.642   1.00 93.82 301 A 1 
ATOM 2220 N N   . GLY A 1 302 ? -8.363  -6.666  6.047   1.00 92.40 302 A 1 
ATOM 2221 C CA  . GLY A 1 302 ? -7.978  -7.363  7.265   1.00 91.02 302 A 1 
ATOM 2222 C C   . GLY A 1 302 ? -7.000  -6.563  8.110   1.00 92.47 302 A 1 
ATOM 2223 O O   . GLY A 1 302 ? -6.106  -5.906  7.586   1.00 93.57 302 A 1 
ATOM 2224 N N   . MET A 1 303 ? -7.168  -6.640  9.425   1.00 93.21 303 A 1 
ATOM 2225 C CA  . MET A 1 303 ? -6.265  -6.046  10.409  1.00 91.89 303 A 1 
ATOM 2226 C C   . MET A 1 303 ? -5.918  -7.067  11.486  1.00 91.60 303 A 1 
ATOM 2227 O O   . MET A 1 303 ? -6.727  -7.952  11.798  1.00 91.28 303 A 1 
ATOM 2228 C CB  . MET A 1 303 ? -6.896  -4.811  11.067  1.00 91.30 303 A 1 
ATOM 2229 C CG  . MET A 1 303 ? -7.214  -3.679  10.092  1.00 90.96 303 A 1 
ATOM 2230 S SD  . MET A 1 303 ? -8.023  -2.246  10.855  1.00 88.54 303 A 1 
ATOM 2231 C CE  . MET A 1 303 ? -9.631  -2.946  11.281  1.00 78.28 303 A 1 
ATOM 2232 N N   . SER A 1 304 ? -4.734  -6.918  12.077  1.00 90.12 304 A 1 
ATOM 2233 C CA  . SER A 1 304 ? -4.321  -7.637  13.283  1.00 89.18 304 A 1 
ATOM 2234 C C   . SER A 1 304 ? -3.256  -6.843  14.031  1.00 88.40 304 A 1 
ATOM 2235 O O   . SER A 1 304 ? -2.776  -5.826  13.538  1.00 87.58 304 A 1 
ATOM 2236 C CB  . SER A 1 304 ? -3.802  -9.036  12.930  1.00 89.74 304 A 1 
ATOM 2237 O OG  . SER A 1 304 ? -2.579  -8.955  12.235  1.00 90.74 304 A 1 
ATOM 2238 N N   . ASP A 1 305 ? -2.886  -7.325  15.212  1.00 90.76 305 A 1 
ATOM 2239 C CA  . ASP A 1 305 ? -1.719  -6.846  15.945  1.00 90.36 305 A 1 
ATOM 2240 C C   . ASP A 1 305 ? -0.809  -8.025  16.307  1.00 90.37 305 A 1 
ATOM 2241 O O   . ASP A 1 305 ? -1.288  -9.153  16.512  1.00 86.90 305 A 1 
ATOM 2242 C CB  . ASP A 1 305 ? -2.168  -6.044  17.172  1.00 88.23 305 A 1 
ATOM 2243 C CG  . ASP A 1 305 ? -1.023  -5.188  17.715  1.00 85.33 305 A 1 
ATOM 2244 O OD1 . ASP A 1 305 ? -0.216  -5.749  18.491  1.00 78.47 305 A 1 
ATOM 2245 O OD2 . ASP A 1 305 ? -0.945  -4.010  17.314  1.00 79.11 305 A 1 
ATOM 2246 N N   . ASP A 1 306 ? 0.499   -7.774  16.347  1.00 87.98 306 A 1 
ATOM 2247 C CA  . ASP A 1 306 ? 1.497   -8.768  16.739  1.00 86.79 306 A 1 
ATOM 2248 C C   . ASP A 1 306 ? 1.479   -9.024  18.247  1.00 87.36 306 A 1 
ATOM 2249 O O   . ASP A 1 306 ? 1.687   -10.157 18.680  1.00 82.96 306 A 1 
ATOM 2250 C CB  . ASP A 1 306 ? 2.894   -8.297  16.306  1.00 84.76 306 A 1 
ATOM 2251 C CG  . ASP A 1 306 ? 3.106   -8.320  14.796  1.00 84.36 306 A 1 
ATOM 2252 O OD1 . ASP A 1 306 ? 2.344   -9.029  14.106  1.00 79.98 306 A 1 
ATOM 2253 O OD2 . ASP A 1 306 ? 4.059   -7.659  14.344  1.00 80.22 306 A 1 
ATOM 2254 N N   . ALA A 1 307 ? 1.234   -7.973  19.042  1.00 86.86 307 A 1 
ATOM 2255 C CA  . ALA A 1 307 ? 1.282   -7.980  20.505  1.00 86.32 307 A 1 
ATOM 2256 C C   . ALA A 1 307 ? 2.586   -8.585  21.071  1.00 85.89 307 A 1 
ATOM 2257 O O   . ALA A 1 307 ? 2.565   -9.286  22.085  1.00 83.13 307 A 1 
ATOM 2258 C CB  . ALA A 1 307 ? -0.012  -8.608  21.048  1.00 85.38 307 A 1 
ATOM 2259 N N   . SER A 1 308 ? 3.715   -8.336  20.402  1.00 87.86 308 A 1 
ATOM 2260 C CA  . SER A 1 308 ? 5.001   -8.983  20.688  1.00 85.33 308 A 1 
ATOM 2261 C C   . SER A 1 308 ? 6.121   -7.984  20.975  1.00 85.98 308 A 1 
ATOM 2262 O O   . SER A 1 308 ? 6.653   -7.951  22.087  1.00 81.02 308 A 1 
ATOM 2263 C CB  . SER A 1 308 ? 5.376   -9.927  19.536  1.00 81.70 308 A 1 
ATOM 2264 O OG  . SER A 1 308 ? 5.538   -9.199  18.321  1.00 74.51 308 A 1 
ATOM 2265 N N   . HIS A 1 309 ? 6.489   -7.136  20.005  1.00 83.70 309 A 1 
ATOM 2266 C CA  . HIS A 1 309 ? 7.566   -6.157  20.124  1.00 84.02 309 A 1 
ATOM 2267 C C   . HIS A 1 309 ? 7.200   -4.843  19.420  1.00 83.11 309 A 1 
ATOM 2268 O O   . HIS A 1 309 ? 6.445   -4.829  18.458  1.00 78.61 309 A 1 
ATOM 2269 C CB  . HIS A 1 309 ? 8.858   -6.769  19.563  1.00 82.77 309 A 1 
ATOM 2270 C CG  . HIS A 1 309 ? 10.082  -5.945  19.852  1.00 80.48 309 A 1 
ATOM 2271 N ND1 . HIS A 1 309 ? 10.640  -5.000  19.028  1.00 69.67 309 A 1 
ATOM 2272 C CD2 . HIS A 1 309 ? 10.823  -5.954  21.004  1.00 70.59 309 A 1 
ATOM 2273 C CE1 . HIS A 1 309 ? 11.684  -4.444  19.665  1.00 73.00 309 A 1 
ATOM 2274 N NE2 . HIS A 1 309 ? 11.832  -4.999  20.878  1.00 73.71 309 A 1 
ATOM 2275 N N   . ILE A 1 310 ? 7.773   -3.712  19.872  1.00 85.47 310 A 1 
ATOM 2276 C CA  . ILE A 1 310 ? 7.416   -2.388  19.345  1.00 83.37 310 A 1 
ATOM 2277 C C   . ILE A 1 310 ? 7.837   -2.166  17.879  1.00 84.22 310 A 1 
ATOM 2278 O O   . ILE A 1 310 ? 7.214   -1.366  17.182  1.00 79.87 310 A 1 
ATOM 2279 C CB  . ILE A 1 310 ? 7.955   -1.297  20.297  1.00 79.95 310 A 1 
ATOM 2280 C CG1 . ILE A 1 310 ? 7.255   0.050   20.041  1.00 73.69 310 A 1 
ATOM 2281 C CG2 . ILE A 1 310 ? 9.487   -1.171  20.227  1.00 70.82 310 A 1 
ATOM 2282 C CD1 . ILE A 1 310 ? 7.553   1.114   21.103  1.00 66.99 310 A 1 
ATOM 2283 N N   . THR A 1 311 ? 8.886   -2.854  17.412  1.00 83.91 311 A 1 
ATOM 2284 C CA  . THR A 1 311 ? 9.440   -2.650  16.060  1.00 82.29 311 A 1 
ATOM 2285 C C   . THR A 1 311 ? 9.731   -3.935  15.290  1.00 84.93 311 A 1 
ATOM 2286 O O   . THR A 1 311 ? 9.985   -3.857  14.094  1.00 83.28 311 A 1 
ATOM 2287 C CB  . THR A 1 311 ? 10.741  -1.833  16.104  1.00 79.77 311 A 1 
ATOM 2288 O OG1 . THR A 1 311 ? 11.697  -2.474  16.924  1.00 79.84 311 A 1 
ATOM 2289 C CG2 . THR A 1 311 ? 10.548  -0.420  16.647  1.00 78.76 311 A 1 
ATOM 2290 N N   . ALA A 1 312 ? 9.760   -5.090  15.943  1.00 84.53 312 A 1 
ATOM 2291 C CA  . ALA A 1 312 ? 10.080  -6.364  15.304  1.00 84.04 312 A 1 
ATOM 2292 C C   . ALA A 1 312 ? 8.831   -7.259  15.252  1.00 86.27 312 A 1 
ATOM 2293 O O   . ALA A 1 312 ? 8.162   -7.408  16.282  1.00 85.93 312 A 1 
ATOM 2294 C CB  . ALA A 1 312 ? 11.240  -7.036  16.048  1.00 81.64 312 A 1 
ATOM 2295 N N   . PRO A 1 313 ? 8.517   -7.859  14.084  1.00 86.12 313 A 1 
ATOM 2296 C CA  . PRO A 1 313 ? 7.433   -8.828  13.998  1.00 85.84 313 A 1 
ATOM 2297 C C   . PRO A 1 313 ? 7.811   -10.134 14.717  1.00 87.64 313 A 1 
ATOM 2298 O O   . PRO A 1 313 ? 8.998   -10.400 14.942  1.00 88.40 313 A 1 
ATOM 2299 C CB  . PRO A 1 313 ? 7.205   -9.038  12.500  1.00 85.07 313 A 1 
ATOM 2300 C CG  . PRO A 1 313 ? 8.608   -8.860  11.917  1.00 88.65 313 A 1 
ATOM 2301 C CD  . PRO A 1 313 ? 9.216   -7.776  12.804  1.00 91.37 313 A 1 
ATOM 2302 N N   . PRO A 1 314 ? 6.834   -10.983 15.076  1.00 88.55 314 A 1 
ATOM 2303 C CA  . PRO A 1 314 ? 7.112   -12.344 15.508  1.00 87.65 314 A 1 
ATOM 2304 C C   . PRO A 1 314 ? 7.776   -13.132 14.368  1.00 89.42 314 A 1 
ATOM 2305 O O   . PRO A 1 314 ? 7.380   -13.016 13.211  1.00 89.85 314 A 1 
ATOM 2306 C CB  . PRO A 1 314 ? 5.755   -12.925 15.918  1.00 86.67 314 A 1 
ATOM 2307 C CG  . PRO A 1 314 ? 4.764   -12.150 15.046  1.00 87.68 314 A 1 
ATOM 2308 C CD  . PRO A 1 314 ? 5.406   -10.776 14.910  1.00 91.26 314 A 1 
ATOM 2309 N N   . GLU A 1 315 ? 8.769   -13.964 14.706  1.00 87.37 315 A 1 
ATOM 2310 C CA  . GLU A 1 315 ? 9.578   -14.710 13.725  1.00 88.25 315 A 1 
ATOM 2311 C C   . GLU A 1 315 ? 8.745   -15.635 12.820  1.00 89.62 315 A 1 
ATOM 2312 O O   . GLU A 1 315 ? 9.126   -15.907 11.688  1.00 88.22 315 A 1 
ATOM 2313 C CB  . GLU A 1 315 ? 10.632  -15.560 14.460  1.00 87.54 315 A 1 
ATOM 2314 C CG  . GLU A 1 315 ? 11.689  -14.725 15.209  1.00 83.85 315 A 1 
ATOM 2315 C CD  . GLU A 1 315 ? 12.752  -15.580 15.930  1.00 80.32 315 A 1 
ATOM 2316 O OE1 . GLU A 1 315 ? 13.682  -14.973 16.510  1.00 72.29 315 A 1 
ATOM 2317 O OE2 . GLU A 1 315 ? 12.627  -16.827 15.947  1.00 75.32 315 A 1 
ATOM 2318 N N   . ASP A 1 316 ? 7.600   -16.102 13.315  1.00 91.35 316 A 1 
ATOM 2319 C CA  . ASP A 1 316 ? 6.681   -16.983 12.593  1.00 91.02 316 A 1 
ATOM 2320 C C   . ASP A 1 316 ? 5.714   -16.237 11.653  1.00 92.59 316 A 1 
ATOM 2321 O O   . ASP A 1 316 ? 4.863   -16.865 11.018  1.00 90.52 316 A 1 
ATOM 2322 C CB  . ASP A 1 316 ? 5.935   -17.873 13.605  1.00 88.81 316 A 1 
ATOM 2323 C CG  . ASP A 1 316 ? 4.899   -17.143 14.477  1.00 89.41 316 A 1 
ATOM 2324 O OD1 . ASP A 1 316 ? 4.794   -15.898 14.419  1.00 87.45 316 A 1 
ATOM 2325 O OD2 . ASP A 1 316 ? 4.166   -17.832 15.224  1.00 87.23 316 A 1 
ATOM 2326 N N   . GLY A 1 317 ? 5.781   -14.902 11.592  1.00 88.81 317 A 1 
ATOM 2327 C CA  . GLY A 1 317 ? 4.898   -14.073 10.770  1.00 89.14 317 A 1 
ATOM 2328 C C   . GLY A 1 317 ? 3.416   -14.134 11.156  1.00 92.36 317 A 1 
ATOM 2329 O O   . GLY A 1 317 ? 2.544   -13.733 10.384  1.00 92.66 317 A 1 
ATOM 2330 N N   . SER A 1 318 ? 3.081   -14.640 12.349  1.00 92.73 318 A 1 
ATOM 2331 C CA  . SER A 1 318 ? 1.694   -14.948 12.724  1.00 92.59 318 A 1 
ATOM 2332 C C   . SER A 1 318 ? 0.755   -13.732 12.719  1.00 93.44 318 A 1 
ATOM 2333 O O   . SER A 1 318 ? -0.429  -13.874 12.411  1.00 93.21 318 A 1 
ATOM 2334 C CB  . SER A 1 318 ? 1.657   -15.638 14.092  1.00 91.63 318 A 1 
ATOM 2335 O OG  . SER A 1 318 ? 2.257   -14.844 15.097  1.00 88.62 318 A 1 
ATOM 2336 N N   . GLY A 1 319 ? 1.252   -12.531 13.016  1.00 92.21 319 A 1 
ATOM 2337 C CA  . GLY A 1 319 ? 0.473   -11.290 12.935  1.00 92.05 319 A 1 
ATOM 2338 C C   . GLY A 1 319 ? 0.105   -10.920 11.501  1.00 94.13 319 A 1 
ATOM 2339 O O   . GLY A 1 319 ? -1.078  -10.742 11.194  1.00 94.52 319 A 1 
ATOM 2340 N N   . ALA A 1 320 ? 1.092   -10.917 10.605  1.00 93.85 320 A 1 
ATOM 2341 C CA  . ALA A 1 320 ? 0.903   -10.707 9.169   1.00 94.47 320 A 1 
ATOM 2342 C C   . ALA A 1 320 ? -0.059  -11.748 8.563   1.00 95.73 320 A 1 
ATOM 2343 O O   . ALA A 1 320 ? -1.012  -11.393 7.866   1.00 96.43 320 A 1 
ATOM 2344 C CB  . ALA A 1 320 ? 2.287   -10.750 8.510   1.00 94.34 320 A 1 
ATOM 2345 N N   . ALA A 1 321 ? 0.110   -13.028 8.917   1.00 93.71 321 A 1 
ATOM 2346 C CA  . ALA A 1 321 ? -0.779  -14.104 8.483   1.00 93.75 321 A 1 
ATOM 2347 C C   . ALA A 1 321 ? -2.234  -13.868 8.930   1.00 94.31 321 A 1 
ATOM 2348 O O   . ALA A 1 321 ? -3.162  -14.022 8.134   1.00 95.03 321 A 1 
ATOM 2349 C CB  . ALA A 1 321 ? -0.233  -15.435 9.014   1.00 94.22 321 A 1 
ATOM 2350 N N   . ARG A 1 322 ? -2.458  -13.421 10.177  1.00 95.16 322 A 1 
ATOM 2351 C CA  . ARG A 1 322 ? -3.804  -13.070 10.667  1.00 94.49 322 A 1 
ATOM 2352 C C   . ARG A 1 322 ? -4.426  -11.907 9.891   1.00 95.05 322 A 1 
ATOM 2353 O O   . ARG A 1 322 ? -5.628  -11.953 9.626   1.00 95.14 322 A 1 
ATOM 2354 C CB  . ARG A 1 322 ? -3.781  -12.734 12.165  1.00 93.86 322 A 1 
ATOM 2355 C CG  . ARG A 1 322 ? -3.665  -13.970 13.069  1.00 87.24 322 A 1 
ATOM 2356 C CD  . ARG A 1 322 ? -3.816  -13.613 14.555  1.00 87.54 322 A 1 
ATOM 2357 N NE  . ARG A 1 322 ? -2.865  -12.583 15.028  1.00 81.80 322 A 1 
ATOM 2358 C CZ  . ARG A 1 322 ? -1.643  -12.760 15.497  1.00 79.92 322 A 1 
ATOM 2359 N NH1 . ARG A 1 322 ? -1.070  -13.924 15.543  1.00 69.86 322 A 1 
ATOM 2360 N NH2 . ARG A 1 322 ? -0.956  -11.744 15.953  1.00 70.21 322 A 1 
ATOM 2361 N N   . ALA A 1 323 ? -3.657  -10.876 9.522   1.00 94.86 323 A 1 
ATOM 2362 C CA  . ALA A 1 323 ? -4.172  -9.753  8.735   1.00 95.20 323 A 1 
ATOM 2363 C C   . ALA A 1 323 ? -4.639  -10.212 7.346   1.00 95.77 323 A 1 
ATOM 2364 O O   . ALA A 1 323 ? -5.784  -9.948  6.970   1.00 96.27 323 A 1 
ATOM 2365 C CB  . ALA A 1 323 ? -3.111  -8.649  8.651   1.00 95.85 323 A 1 
ATOM 2366 N N   . MET A 1 324 ? -3.815  -10.978 6.631   1.00 94.76 324 A 1 
ATOM 2367 C CA  . MET A 1 324 ? -4.165  -11.551 5.324   1.00 94.32 324 A 1 
ATOM 2368 C C   . MET A 1 324 ? -5.372  -12.494 5.411   1.00 94.39 324 A 1 
ATOM 2369 O O   . MET A 1 324 ? -6.314  -12.374 4.624   1.00 95.05 324 A 1 
ATOM 2370 C CB  . MET A 1 324 ? -2.960  -12.296 4.734   1.00 95.31 324 A 1 
ATOM 2371 C CG  . MET A 1 324 ? -1.838  -11.343 4.307   1.00 95.18 324 A 1 
ATOM 2372 S SD  . MET A 1 324 ? -0.459  -12.165 3.463   1.00 95.44 324 A 1 
ATOM 2373 C CE  . MET A 1 324 ? 0.374   -12.932 4.874   1.00 89.90 324 A 1 
ATOM 2374 N N   . GLN A 1 325 ? -5.409  -13.369 6.407   1.00 95.62 325 A 1 
ATOM 2375 C CA  . GLN A 1 325 ? -6.547  -14.267 6.615   1.00 94.72 325 A 1 
ATOM 2376 C C   . GLN A 1 325 ? -7.842  -13.503 6.921   1.00 94.61 325 A 1 
ATOM 2377 O O   . GLN A 1 325 ? -8.916  -13.872 6.445   1.00 94.53 325 A 1 
ATOM 2378 C CB  . GLN A 1 325 ? -6.212  -15.261 7.740   1.00 94.32 325 A 1 
ATOM 2379 C CG  . GLN A 1 325 ? -7.287  -16.344 7.917   1.00 83.99 325 A 1 
ATOM 2380 C CD  . GLN A 1 325 ? -7.467  -17.188 6.653   1.00 80.10 325 A 1 
ATOM 2381 O OE1 . GLN A 1 325 ? -6.602  -17.949 6.276   1.00 71.30 325 A 1 
ATOM 2382 N NE2 . GLN A 1 325 ? -8.568  -17.080 5.938   1.00 68.01 325 A 1 
ATOM 2383 N N   . ASN A 1 326 ? -7.766  -12.419 7.702   1.00 95.26 326 A 1 
ATOM 2384 C CA  . ASN A 1 326 ? -8.915  -11.557 7.968   1.00 94.79 326 A 1 
ATOM 2385 C C   . ASN A 1 326 ? -9.393  -10.839 6.697   1.00 95.14 326 A 1 
ATOM 2386 O O   . ASN A 1 326 ? -10.602 -10.711 6.516   1.00 94.89 326 A 1 
ATOM 2387 C CB  . ASN A 1 326 ? -8.570  -10.569 9.095   1.00 94.78 326 A 1 
ATOM 2388 C CG  . ASN A 1 326 ? -8.511  -11.201 10.474  1.00 93.51 326 A 1 
ATOM 2389 O OD1 . ASN A 1 326 ? -9.166  -12.192 10.784  1.00 87.77 326 A 1 
ATOM 2390 N ND2 . ASN A 1 326 ? -7.768  -10.602 11.377  1.00 87.10 326 A 1 
ATOM 2391 N N   . ALA A 1 327 ? -8.489  -10.434 5.807   1.00 94.74 327 A 1 
ATOM 2392 C CA  . ALA A 1 327 ? -8.845  -9.849  4.512   1.00 94.87 327 A 1 
ATOM 2393 C C   . ALA A 1 327 ? -9.541  -10.867 3.589   1.00 94.99 327 A 1 
ATOM 2394 O O   . ALA A 1 327 ? -10.583 -10.553 3.013   1.00 95.23 327 A 1 
ATOM 2395 C CB  . ALA A 1 327 ? -7.586  -9.247  3.872   1.00 96.09 327 A 1 
ATOM 2396 N N   . LEU A 1 328 ? -9.046  -12.106 3.516   1.00 95.31 328 A 1 
ATOM 2397 C CA  . LEU A 1 328 ? -9.686  -13.202 2.771   1.00 94.32 328 A 1 
ATOM 2398 C C   . LEU A 1 328 ? -11.087 -13.530 3.316   1.00 93.81 328 A 1 
ATOM 2399 O O   . LEU A 1 328 ? -12.039 -13.690 2.548   1.00 93.28 328 A 1 
ATOM 2400 C CB  . LEU A 1 328 ? -8.793  -14.454 2.851   1.00 94.79 328 A 1 
ATOM 2401 C CG  . LEU A 1 328 ? -7.493  -14.368 2.035   1.00 94.41 328 A 1 
ATOM 2402 C CD1 . LEU A 1 328 ? -6.547  -15.486 2.470   1.00 92.92 328 A 1 
ATOM 2403 C CD2 . LEU A 1 328 ? -7.759  -14.527 0.536   1.00 93.71 328 A 1 
ATOM 2404 N N   . ASN A 1 329 ? -11.230 -13.574 4.645   1.00 94.64 329 A 1 
ATOM 2405 C CA  . ASN A 1 329 ? -12.525 -13.785 5.297   1.00 93.31 329 A 1 
ATOM 2406 C C   . ASN A 1 329 ? -13.504 -12.633 5.020   1.00 93.00 329 A 1 
ATOM 2407 O O   . ASN A 1 329 ? -14.704 -12.870 4.879   1.00 92.20 329 A 1 
ATOM 2408 C CB  . ASN A 1 329 ? -12.315 -13.935 6.813   1.00 93.21 329 A 1 
ATOM 2409 C CG  . ASN A 1 329 ? -11.601 -15.211 7.225   1.00 88.43 329 A 1 
ATOM 2410 O OD1 . ASN A 1 329 ? -11.540 -16.207 6.525   1.00 81.55 329 A 1 
ATOM 2411 N ND2 . ASN A 1 329 ? -11.075 -15.238 8.429   1.00 80.01 329 A 1 
ATOM 2412 N N   . ASP A 1 330 ? -13.011 -11.398 4.967   1.00 93.84 330 A 1 
ATOM 2413 C CA  . ASP A 1 330 ? -13.811 -10.221 4.630   1.00 93.59 330 A 1 
ATOM 2414 C C   . ASP A 1 330 ? -14.233 -10.231 3.158   1.00 93.79 330 A 1 
ATOM 2415 O O   . ASP A 1 330 ? -15.391 -9.960  2.868   1.00 92.93 330 A 1 
ATOM 2416 C CB  . ASP A 1 330 ? -13.036 -8.942  4.988   1.00 93.54 330 A 1 
ATOM 2417 C CG  . ASP A 1 330 ? -13.917 -7.693  4.941   1.00 93.26 330 A 1 
ATOM 2418 O OD1 . ASP A 1 330 ? -15.002 -7.725  5.582   1.00 90.32 330 A 1 
ATOM 2419 O OD2 . ASP A 1 330 ? -13.494 -6.685  4.352   1.00 90.51 330 A 1 
ATOM 2420 N N   . ALA A 1 331 ? -13.350 -10.622 2.245   1.00 93.78 331 A 1 
ATOM 2421 C CA  . ALA A 1 331 ? -13.651 -10.776 0.820   1.00 93.47 331 A 1 
ATOM 2422 C C   . ALA A 1 331 ? -14.592 -11.957 0.526   1.00 93.12 331 A 1 
ATOM 2423 O O   . ALA A 1 331 ? -15.302 -11.946 -0.482  1.00 91.60 331 A 1 
ATOM 2424 C CB  . ALA A 1 331 ? -12.326 -10.937 0.072   1.00 94.47 331 A 1 
ATOM 2425 N N   . GLY A 1 332 ? -14.613 -12.963 1.400   1.00 93.06 332 A 1 
ATOM 2426 C CA  . GLY A 1 332 ? -15.371 -14.196 1.192   1.00 92.37 332 A 1 
ATOM 2427 C C   . GLY A 1 332 ? -14.794 -15.083 0.081   1.00 92.91 332 A 1 
ATOM 2428 O O   . GLY A 1 332 ? -15.531 -15.860 -0.516  1.00 91.03 332 A 1 
ATOM 2429 N N   . ILE A 1 333 ? -13.486 -14.976 -0.196  1.00 93.72 333 A 1 
ATOM 2430 C CA  . ILE A 1 333 ? -12.807 -15.736 -1.259  1.00 93.73 333 A 1 
ATOM 2431 C C   . ILE A 1 333 ? -11.868 -16.805 -0.692  1.00 94.20 333 A 1 
ATOM 2432 O O   . ILE A 1 333 ? -11.487 -16.777 0.485   1.00 94.14 333 A 1 
ATOM 2433 C CB  . ILE A 1 333 ? -12.094 -14.803 -2.270  1.00 93.76 333 A 1 
ATOM 2434 C CG1 . ILE A 1 333 ? -10.944 -14.017 -1.608  1.00 92.87 333 A 1 
ATOM 2435 C CG2 . ILE A 1 333 ? -13.128 -13.888 -2.954  1.00 91.32 333 A 1 
ATOM 2436 C CD1 . ILE A 1 333 ? -10.134 -13.156 -2.587  1.00 92.12 333 A 1 
ATOM 2437 N N   . ASP A 1 334 ? -11.503 -17.764 -1.532  1.00 94.32 334 A 1 
ATOM 2438 C CA  . ASP A 1 334 ? -10.499 -18.765 -1.199  1.00 94.70 334 A 1 
ATOM 2439 C C   . ASP A 1 334 ? -9.078  -18.242 -1.498  1.00 95.63 334 A 1 
ATOM 2440 O O   . ASP A 1 334 ? -8.903  -17.556 -2.504  1.00 95.31 334 A 1 
ATOM 2441 C CB  . ASP A 1 334 ? -10.781 -20.070 -1.952  1.00 93.31 334 A 1 
ATOM 2442 C CG  . ASP A 1 334 ? -9.997  -21.183 -1.267  1.00 88.50 334 A 1 
ATOM 2443 O OD1 . ASP A 1 334 ? -8.876  -21.474 -1.729  1.00 82.27 334 A 1 
ATOM 2444 O OD2 . ASP A 1 334 ? -10.468 -21.594 -0.165  1.00 81.69 334 A 1 
ATOM 2445 N N   . PRO A 1 335 ? -8.060  -18.552 -0.679  1.00 94.35 335 A 1 
ATOM 2446 C CA  . PRO A 1 335 ? -6.678  -18.167 -0.976  1.00 94.46 335 A 1 
ATOM 2447 C C   . PRO A 1 335 ? -6.195  -18.586 -2.370  1.00 95.04 335 A 1 
ATOM 2448 O O   . PRO A 1 335 ? -5.385  -17.891 -2.969  1.00 94.45 335 A 1 
ATOM 2449 C CB  . PRO A 1 335 ? -5.824  -18.845 0.105   1.00 93.75 335 A 1 
ATOM 2450 C CG  . PRO A 1 335 ? -6.780  -19.017 1.278   1.00 91.79 335 A 1 
ATOM 2451 C CD  . PRO A 1 335 ? -8.126  -19.255 0.605   1.00 94.66 335 A 1 
ATOM 2452 N N   . SER A 1 336 ? -6.717  -19.688 -2.907  1.00 94.87 336 A 1 
ATOM 2453 C CA  . SER A 1 336 ? -6.303  -20.243 -4.203  1.00 94.46 336 A 1 
ATOM 2454 C C   . SER A 1 336 ? -6.610  -19.362 -5.420  1.00 94.92 336 A 1 
ATOM 2455 O O   . SER A 1 336 ? -6.037  -19.588 -6.481  1.00 93.62 336 A 1 
ATOM 2456 C CB  . SER A 1 336 ? -6.927  -21.623 -4.414  1.00 93.48 336 A 1 
ATOM 2457 O OG  . SER A 1 336 ? -8.339  -21.551 -4.440  1.00 88.89 336 A 1 
ATOM 2458 N N   . VAL A 1 337 ? -7.487  -18.363 -5.285  1.00 95.34 337 A 1 
ATOM 2459 C CA  . VAL A 1 337 ? -7.821  -17.448 -6.394  1.00 95.51 337 A 1 
ATOM 2460 C C   . VAL A 1 337 ? -6.919  -16.209 -6.447  1.00 96.43 337 A 1 
ATOM 2461 O O   . VAL A 1 337 ? -7.006  -15.427 -7.392  1.00 96.12 337 A 1 
ATOM 2462 C CB  . VAL A 1 337 ? -9.310  -17.053 -6.395  1.00 95.12 337 A 1 
ATOM 2463 C CG1 . VAL A 1 337 ? -10.228 -18.281 -6.354  1.00 93.29 337 A 1 
ATOM 2464 C CG2 . VAL A 1 337 ? -9.697  -16.107 -5.251  1.00 92.52 337 A 1 
ATOM 2465 N N   . VAL A 1 338 ? -6.064  -16.012 -5.442  1.00 95.43 338 A 1 
ATOM 2466 C CA  . VAL A 1 338 ? -5.132  -14.877 -5.388  1.00 96.01 338 A 1 
ATOM 2467 C C   . VAL A 1 338 ? -3.894  -15.202 -6.221  1.00 96.02 338 A 1 
ATOM 2468 O O   . VAL A 1 338 ? -3.189  -16.168 -5.941  1.00 95.34 338 A 1 
ATOM 2469 C CB  . VAL A 1 338 ? -4.765  -14.512 -3.939  1.00 96.33 338 A 1 
ATOM 2470 C CG1 . VAL A 1 338 ? -3.784  -13.331 -3.894  1.00 94.90 338 A 1 
ATOM 2471 C CG2 . VAL A 1 338 ? -6.015  -14.106 -3.143  1.00 94.75 338 A 1 
ATOM 2472 N N   . GLY A 1 339 ? -3.615  -14.375 -7.216  1.00 96.36 339 A 1 
ATOM 2473 C CA  . GLY A 1 339 ? -2.468  -14.561 -8.111  1.00 96.55 339 A 1 
ATOM 2474 C C   . GLY A 1 339 ? -1.252  -13.690 -7.783  1.00 97.37 339 A 1 
ATOM 2475 O O   . GLY A 1 339 ? -0.150  -13.992 -8.233  1.00 96.64 339 A 1 
ATOM 2476 N N   . TYR A 1 340 ? -1.429  -12.612 -7.010  1.00 96.42 340 A 1 
ATOM 2477 C CA  . TYR A 1 340 ? -0.356  -11.652 -6.723  1.00 97.36 340 A 1 
ATOM 2478 C C   . TYR A 1 340 ? -0.447  -11.056 -5.316  1.00 97.82 340 A 1 
ATOM 2479 O O   . TYR A 1 340 ? -1.520  -10.656 -4.862  1.00 97.83 340 A 1 
ATOM 2480 C CB  . TYR A 1 340 ? -0.365  -10.553 -7.801  1.00 97.50 340 A 1 
ATOM 2481 C CG  . TYR A 1 340 ? 0.603   -9.402  -7.568  1.00 97.74 340 A 1 
ATOM 2482 C CD1 . TYR A 1 340 ? 0.142   -8.071  -7.668  1.00 96.02 340 A 1 
ATOM 2483 C CD2 . TYR A 1 340 ? 1.950   -9.648  -7.237  1.00 96.42 340 A 1 
ATOM 2484 C CE1 . TYR A 1 340 ? 1.020   -6.997  -7.432  1.00 96.14 340 A 1 
ATOM 2485 C CE2 . TYR A 1 340 ? 2.829   -8.576  -6.985  1.00 95.46 340 A 1 
ATOM 2486 C CZ  . TYR A 1 340 ? 2.360   -7.245  -7.080  1.00 97.58 340 A 1 
ATOM 2487 O OH  . TYR A 1 340 ? 3.197   -6.206  -6.826  1.00 97.25 340 A 1 
ATOM 2488 N N   . VAL A 1 341 ? 0.702   -10.925 -4.665  1.00 97.13 341 A 1 
ATOM 2489 C CA  . VAL A 1 341 ? 0.886   -10.171 -3.417  1.00 97.26 341 A 1 
ATOM 2490 C C   . VAL A 1 341 ? 1.906   -9.059  -3.647  1.00 97.29 341 A 1 
ATOM 2491 O O   . VAL A 1 341 ? 3.085   -9.330  -3.893  1.00 97.04 341 A 1 
ATOM 2492 C CB  . VAL A 1 341 ? 1.323   -11.088 -2.255  1.00 97.16 341 A 1 
ATOM 2493 C CG1 . VAL A 1 341 ? 1.421   -10.303 -0.943  1.00 96.12 341 A 1 
ATOM 2494 C CG2 . VAL A 1 341 ? 0.350   -12.254 -2.036  1.00 96.22 341 A 1 
ATOM 2495 N N   . ASN A 1 342 ? 1.468   -7.802  -3.533  1.00 97.07 342 A 1 
ATOM 2496 C CA  . ASN A 1 342 ? 2.371   -6.676  -3.326  1.00 97.10 342 A 1 
ATOM 2497 C C   . ASN A 1 342 ? 2.763   -6.668  -1.844  1.00 97.00 342 A 1 
ATOM 2498 O O   . ASN A 1 342 ? 1.984   -6.248  -0.982  1.00 96.26 342 A 1 
ATOM 2499 C CB  . ASN A 1 342 ? 1.724   -5.368  -3.802  1.00 96.83 342 A 1 
ATOM 2500 C CG  . ASN A 1 342 ? 2.726   -4.228  -3.908  1.00 95.03 342 A 1 
ATOM 2501 O OD1 . ASN A 1 342 ? 3.799   -4.215  -3.323  1.00 87.08 342 A 1 
ATOM 2502 N ND2 . ASN A 1 342 ? 2.416   -3.232  -4.704  1.00 87.18 342 A 1 
ATOM 2503 N N   . ALA A 1 343 ? 3.926   -7.229  -1.561  1.00 95.30 343 A 1 
ATOM 2504 C CA  . ALA A 1 343 ? 4.427   -7.482  -0.224  1.00 94.96 343 A 1 
ATOM 2505 C C   . ALA A 1 343 ? 4.830   -6.189  0.490   1.00 95.05 343 A 1 
ATOM 2506 O O   . ALA A 1 343 ? 5.196   -5.189  -0.144  1.00 95.05 343 A 1 
ATOM 2507 C CB  . ALA A 1 343 ? 5.602   -8.458  -0.331  1.00 94.78 343 A 1 
ATOM 2508 N N   . HIS A 1 344 ? 4.838   -6.227  1.821   1.00 91.76 344 A 1 
ATOM 2509 C CA  . HIS A 1 344 ? 5.425   -5.151  2.608   1.00 91.85 344 A 1 
ATOM 2510 C C   . HIS A 1 344 ? 6.934   -5.050  2.382   1.00 93.70 344 A 1 
ATOM 2511 O O   . HIS A 1 344 ? 7.418   -3.933  2.250   1.00 90.98 344 A 1 
ATOM 2512 C CB  . HIS A 1 344 ? 5.093   -5.298  4.091   1.00 91.39 344 A 1 
ATOM 2513 C CG  . HIS A 1 344 ? 5.486   -4.064  4.871   1.00 90.74 344 A 1 
ATOM 2514 N ND1 . HIS A 1 344 ? 5.156   -2.768  4.537   1.00 82.43 344 A 1 
ATOM 2515 C CD2 . HIS A 1 344 ? 6.239   -4.009  6.014   1.00 82.43 344 A 1 
ATOM 2516 C CE1 . HIS A 1 344 ? 5.689   -1.956  5.463   1.00 84.90 344 A 1 
ATOM 2517 N NE2 . HIS A 1 344 ? 6.357   -2.667  6.384   1.00 84.37 344 A 1 
ATOM 2518 N N   . GLY A 1 345 ? 7.651   -6.181  2.283   1.00 86.31 345 A 1 
ATOM 2519 C CA  . GLY A 1 345 ? 9.049   -6.349  1.855   1.00 85.33 345 A 1 
ATOM 2520 C C   . GLY A 1 345 ? 9.946   -5.113  1.975   1.00 88.51 345 A 1 
ATOM 2521 O O   . GLY A 1 345 ? 10.232  -4.442  0.984   1.00 86.24 345 A 1 
ATOM 2522 N N   . THR A 1 346 ? 10.370  -4.773  3.189   1.00 90.52 346 A 1 
ATOM 2523 C CA  . THR A 1 346 ? 11.044  -3.494  3.474   1.00 89.09 346 A 1 
ATOM 2524 C C   . THR A 1 346 ? 12.560  -3.524  3.278   1.00 89.54 346 A 1 
ATOM 2525 O O   . THR A 1 346 ? 13.193  -2.479  3.382   1.00 86.35 346 A 1 
ATOM 2526 C CB  . THR A 1 346 ? 10.733  -3.007  4.893   1.00 87.76 346 A 1 
ATOM 2527 O OG1 . THR A 1 346 ? 10.986  -4.017  5.840   1.00 85.63 346 A 1 
ATOM 2528 C CG2 . THR A 1 346 ? 9.281   -2.580  5.054   1.00 84.08 346 A 1 
ATOM 2529 N N   . SER A 1 347 ? 13.143  -4.688  2.996   1.00 87.97 347 A 1 
ATOM 2530 C CA  . SER A 1 347 ? 14.594  -4.955  3.042   1.00 88.22 347 A 1 
ATOM 2531 C C   . SER A 1 347 ? 15.149  -5.027  4.470   1.00 89.28 347 A 1 
ATOM 2532 O O   . SER A 1 347 ? 16.344  -4.835  4.694   1.00 87.70 347 A 1 
ATOM 2533 C CB  . SER A 1 347 ? 15.428  -3.997  2.174   1.00 87.08 347 A 1 
ATOM 2534 O OG  . SER A 1 347 ? 14.792  -3.702  0.946   1.00 85.06 347 A 1 
ATOM 2535 N N   . THR A 1 348 ? 14.297  -5.293  5.466   1.00 89.89 348 A 1 
ATOM 2536 C CA  . THR A 1 348 ? 14.757  -5.573  6.833   1.00 87.46 348 A 1 
ATOM 2537 C C   . THR A 1 348 ? 14.927  -7.081  7.031   1.00 87.42 348 A 1 
ATOM 2538 O O   . THR A 1 348 ? 14.064  -7.855  6.605   1.00 88.54 348 A 1 
ATOM 2539 C CB  . THR A 1 348 ? 13.839  -4.991  7.911   1.00 86.70 348 A 1 
ATOM 2540 O OG1 . THR A 1 348 ? 12.534  -5.509  7.827   1.00 83.15 348 A 1 
ATOM 2541 C CG2 . THR A 1 348 ? 13.754  -3.469  7.830   1.00 80.10 348 A 1 
ATOM 2542 N N   . PRO A 1 349 ? 16.004  -7.547  7.706   1.00 89.39 349 A 1 
ATOM 2543 C CA  . PRO A 1 349 ? 16.261  -8.980  7.844   1.00 86.89 349 A 1 
ATOM 2544 C C   . PRO A 1 349 ? 15.090  -9.764  8.449   1.00 88.02 349 A 1 
ATOM 2545 O O   . PRO A 1 349 ? 14.645  -10.743 7.856   1.00 87.32 349 A 1 
ATOM 2546 C CB  . PRO A 1 349 ? 17.543  -9.083  8.677   1.00 85.45 349 A 1 
ATOM 2547 C CG  . PRO A 1 349 ? 18.289  -7.797  8.309   1.00 83.79 349 A 1 
ATOM 2548 C CD  . PRO A 1 349 ? 17.159  -6.779  8.148   1.00 86.46 349 A 1 
ATOM 2549 N N   . ALA A 1 350 ? 14.557  -9.306  9.582   1.00 89.15 350 A 1 
ATOM 2550 C CA  . ALA A 1 350 ? 13.467  -9.997  10.269  1.00 88.73 350 A 1 
ATOM 2551 C C   . ALA A 1 350 ? 12.106  -9.837  9.564   1.00 91.02 350 A 1 
ATOM 2552 O O   . ALA A 1 350 ? 11.341  -10.795 9.493   1.00 90.32 350 A 1 
ATOM 2553 C CB  . ALA A 1 350 ? 13.416  -9.486  11.711  1.00 85.56 350 A 1 
ATOM 2554 N N   . GLY A 1 351 ? 11.806  -8.639  9.045   1.00 90.22 351 A 1 
ATOM 2555 C CA  . GLY A 1 351 ? 10.505  -8.328  8.440   1.00 90.19 351 A 1 
ATOM 2556 C C   . GLY A 1 351 ? 10.217  -9.151  7.188   1.00 92.56 351 A 1 
ATOM 2557 O O   . GLY A 1 351 ? 9.169   -9.791  7.101   1.00 92.73 351 A 1 
ATOM 2558 N N   . ASP A 1 352 ? 11.175  -9.202  6.266   1.00 94.05 352 A 1 
ATOM 2559 C CA  . ASP A 1 352 ? 11.007  -9.885  4.980   1.00 94.59 352 A 1 
ATOM 2560 C C   . ASP A 1 352 ? 10.839  -11.406 5.151   1.00 95.02 352 A 1 
ATOM 2561 O O   . ASP A 1 352 ? 10.022  -12.028 4.469   1.00 94.72 352 A 1 
ATOM 2562 C CB  . ASP A 1 352 ? 12.212  -9.587  4.079   1.00 94.69 352 A 1 
ATOM 2563 C CG  . ASP A 1 352 ? 12.347  -8.131  3.614   1.00 95.09 352 A 1 
ATOM 2564 O OD1 . ASP A 1 352 ? 11.624  -7.235  4.108   1.00 92.50 352 A 1 
ATOM 2565 O OD2 . ASP A 1 352 ? 13.231  -7.892  2.763   1.00 92.50 352 A 1 
ATOM 2566 N N   . VAL A 1 353 ? 11.578  -12.018 6.082   1.00 94.49 353 A 1 
ATOM 2567 C CA  . VAL A 1 353 ? 11.453  -13.455 6.391   1.00 94.19 353 A 1 
ATOM 2568 C C   . VAL A 1 353 ? 10.103  -13.755 7.043   1.00 94.70 353 A 1 
ATOM 2569 O O   . VAL A 1 353 ? 9.405   -14.673 6.612   1.00 94.95 353 A 1 
ATOM 2570 C CB  . VAL A 1 353 ? 12.613  -13.942 7.281   1.00 93.38 353 A 1 
ATOM 2571 C CG1 . VAL A 1 353 ? 12.416  -15.388 7.760   1.00 89.67 353 A 1 
ATOM 2572 C CG2 . VAL A 1 353 ? 13.937  -13.890 6.509   1.00 89.90 353 A 1 
ATOM 2573 N N   . ALA A 1 354 ? 9.702   -12.963 8.046   1.00 94.18 354 A 1 
ATOM 2574 C CA  . ALA A 1 354 ? 8.423   -13.144 8.726   1.00 94.28 354 A 1 
ATOM 2575 C C   . ALA A 1 354 ? 7.234   -13.001 7.761   1.00 95.20 354 A 1 
ATOM 2576 O O   . ALA A 1 354 ? 6.301   -13.808 7.797   1.00 95.54 354 A 1 
ATOM 2577 C CB  . ALA A 1 354 ? 8.340   -12.135 9.877   1.00 93.94 354 A 1 
ATOM 2578 N N   . GLU A 1 355 ? 7.282   -12.023 6.857   1.00 94.21 355 A 1 
ATOM 2579 C CA  . GLU A 1 355 ? 6.264   -11.869 5.814   1.00 94.46 355 A 1 
ATOM 2580 C C   . GLU A 1 355 ? 6.259   -13.047 4.830   1.00 95.31 355 A 1 
ATOM 2581 O O   . GLU A 1 355 ? 5.186   -13.557 4.501   1.00 95.43 355 A 1 
ATOM 2582 C CB  . GLU A 1 355 ? 6.463   -10.543 5.074   1.00 94.37 355 A 1 
ATOM 2583 C CG  . GLU A 1 355 ? 5.431   -10.395 3.946   1.00 93.41 355 A 1 
ATOM 2584 C CD  . GLU A 1 355 ? 5.372   -9.003  3.345   1.00 95.82 355 A 1 
ATOM 2585 O OE1 . GLU A 1 355 ? 4.256   -8.585  2.952   1.00 91.28 355 A 1 
ATOM 2586 O OE2 . GLU A 1 355 ? 6.414   -8.315  3.257   1.00 93.94 355 A 1 
ATOM 2587 N N   . SER A 1 356 ? 7.422   -13.518 4.389   1.00 95.80 356 A 1 
ATOM 2588 C CA  . SER A 1 356 ? 7.514   -14.671 3.481   1.00 95.77 356 A 1 
ATOM 2589 C C   . SER A 1 356 ? 6.876   -15.923 4.084   1.00 96.21 356 A 1 
ATOM 2590 O O   . SER A 1 356 ? 6.063   -16.575 3.430   1.00 96.05 356 A 1 
ATOM 2591 C CB  . SER A 1 356 ? 8.970   -14.961 3.121   1.00 95.37 356 A 1 
ATOM 2592 O OG  . SER A 1 356 ? 9.500   -13.864 2.411   1.00 87.82 356 A 1 
ATOM 2593 N N   . ILE A 1 357 ? 7.163   -16.207 5.360   1.00 94.65 357 A 1 
ATOM 2594 C CA  . ILE A 1 357 ? 6.548   -17.314 6.110   1.00 94.33 357 A 1 
ATOM 2595 C C   . ILE A 1 357 ? 5.028   -17.120 6.210   1.00 94.82 357 A 1 
ATOM 2596 O O   . ILE A 1 357 ? 4.259   -18.066 6.026   1.00 95.02 357 A 1 
ATOM 2597 C CB  . ILE A 1 357 ? 7.197   -17.429 7.510   1.00 94.40 357 A 1 
ATOM 2598 C CG1 . ILE A 1 357 ? 8.678   -17.858 7.387   1.00 93.25 357 A 1 
ATOM 2599 C CG2 . ILE A 1 357 ? 6.434   -18.423 8.410   1.00 93.44 357 A 1 
ATOM 2600 C CD1 . ILE A 1 357 ? 9.486   -17.684 8.684   1.00 89.52 357 A 1 
ATOM 2601 N N   . ALA A 1 358 ? 4.572   -15.896 6.477   1.00 95.11 358 A 1 
ATOM 2602 C CA  . ALA A 1 358 ? 3.151   -15.574 6.562   1.00 95.10 358 A 1 
ATOM 2603 C C   . ALA A 1 358 ? 2.422   -15.797 5.229   1.00 95.72 358 A 1 
ATOM 2604 O O   . ALA A 1 358 ? 1.355   -16.416 5.207   1.00 96.19 358 A 1 
ATOM 2605 C CB  . ALA A 1 358 ? 3.002   -14.128 7.040   1.00 95.46 358 A 1 
ATOM 2606 N N   . ILE A 1 359 ? 3.000   -15.333 4.115   1.00 95.10 359 A 1 
ATOM 2607 C CA  . ILE A 1 359 ? 2.452   -15.529 2.767   1.00 95.19 359 A 1 
ATOM 2608 C C   . ILE A 1 359 ? 2.416   -17.021 2.434   1.00 95.15 359 A 1 
ATOM 2609 O O   . ILE A 1 359 ? 1.362   -17.526 2.055   1.00 95.21 359 A 1 
ATOM 2610 C CB  . ILE A 1 359 ? 3.236   -14.710 1.713   1.00 95.99 359 A 1 
ATOM 2611 C CG1 . ILE A 1 359 ? 3.058   -13.192 1.944   1.00 95.41 359 A 1 
ATOM 2612 C CG2 . ILE A 1 359 ? 2.758   -15.056 0.286   1.00 95.35 359 A 1 
ATOM 2613 C CD1 . ILE A 1 359 ? 4.039   -12.323 1.142   1.00 94.27 359 A 1 
ATOM 2614 N N   . GLU A 1 360 ? 3.515   -17.757 2.648   1.00 95.67 360 A 1 
ATOM 2615 C CA  . GLU A 1 360 ? 3.555   -19.208 2.406   1.00 94.92 360 A 1 
ATOM 2616 C C   . GLU A 1 360 ? 2.488   -19.951 3.228   1.00 94.88 360 A 1 
ATOM 2617 O O   . GLU A 1 360 ? 1.817   -20.852 2.717   1.00 94.18 360 A 1 
ATOM 2618 C CB  . GLU A 1 360 ? 4.968   -19.759 2.696   1.00 94.17 360 A 1 
ATOM 2619 C CG  . GLU A 1 360 ? 5.059   -21.263 2.365   1.00 84.30 360 A 1 
ATOM 2620 C CD  . GLU A 1 360 ? 6.457   -21.888 2.464   1.00 84.63 360 A 1 
ATOM 2621 O OE1 . GLU A 1 360 ? 6.560   -23.088 2.079   1.00 74.79 360 A 1 
ATOM 2622 O OE2 . GLU A 1 360 ? 7.416   -21.211 2.892   1.00 76.98 360 A 1 
ATOM 2623 N N   . THR A 1 361 ? 2.274   -19.542 4.481   1.00 94.97 361 A 1 
ATOM 2624 C CA  . THR A 1 361 ? 1.271   -20.143 5.374   1.00 94.26 361 A 1 
ATOM 2625 C C   . THR A 1 361 ? -0.158  -19.893 4.884   1.00 94.73 361 A 1 
ATOM 2626 O O   . THR A 1 361 ? -0.960  -20.821 4.812   1.00 94.17 361 A 1 
ATOM 2627 C CB  . THR A 1 361 ? 1.431   -19.607 6.804   1.00 94.07 361 A 1 
ATOM 2628 O OG1 . THR A 1 361 ? 2.705   -19.935 7.305   1.00 89.33 361 A 1 
ATOM 2629 C CG2 . THR A 1 361 ? 0.416   -20.200 7.784   1.00 89.04 361 A 1 
ATOM 2630 N N   . VAL A 1 362 ? -0.497  -18.642 4.554   1.00 94.76 362 A 1 
ATOM 2631 C CA  . VAL A 1 362 ? -1.869  -18.253 4.174   1.00 94.81 362 A 1 
ATOM 2632 C C   . VAL A 1 362 ? -2.225  -18.741 2.772   1.00 94.84 362 A 1 
ATOM 2633 O O   . VAL A 1 362 ? -3.349  -19.194 2.538   1.00 94.57 362 A 1 
ATOM 2634 C CB  . VAL A 1 362 ? -2.049  -16.729 4.300   1.00 95.41 362 A 1 
ATOM 2635 C CG1 . VAL A 1 362 ? -3.400  -16.237 3.774   1.00 93.50 362 A 1 
ATOM 2636 C CG2 . VAL A 1 362 ? -1.973  -16.323 5.779   1.00 93.75 362 A 1 
ATOM 2637 N N   . PHE A 1 363 ? -1.273  -18.679 1.855   1.00 94.78 363 A 1 
ATOM 2638 C CA  . PHE A 1 363 ? -1.446  -19.041 0.454   1.00 94.33 363 A 1 
ATOM 2639 C C   . PHE A 1 363 ? -0.862  -20.422 0.121   1.00 94.00 363 A 1 
ATOM 2640 O O   . PHE A 1 363 ? -0.580  -20.709 -1.038  1.00 92.23 363 A 1 
ATOM 2641 C CB  . PHE A 1 363 ? -0.934  -17.906 -0.444  1.00 94.92 363 A 1 
ATOM 2642 C CG  . PHE A 1 363 ? -1.655  -16.592 -0.210  1.00 95.92 363 A 1 
ATOM 2643 C CD1 . PHE A 1 363 ? -2.942  -16.393 -0.739  1.00 94.10 363 A 1 
ATOM 2644 C CD2 . PHE A 1 363 ? -1.063  -15.586 0.576   1.00 94.93 363 A 1 
ATOM 2645 C CE1 . PHE A 1 363 ? -3.632  -15.193 -0.484  1.00 93.95 363 A 1 
ATOM 2646 C CE2 . PHE A 1 363 ? -1.756  -14.388 0.833   1.00 94.22 363 A 1 
ATOM 2647 C CZ  . PHE A 1 363 ? -3.041  -14.192 0.305   1.00 94.95 363 A 1 
ATOM 2648 N N   . ALA A 1 364 ? -0.745  -21.306 1.111   1.00 93.93 364 A 1 
ATOM 2649 C CA  . ALA A 1 364 ? -0.241  -22.670 0.942   1.00 92.68 364 A 1 
ATOM 2650 C C   . ALA A 1 364 ? -0.821  -23.432 -0.274  1.00 92.89 364 A 1 
ATOM 2651 O O   . ALA A 1 364 ? -0.052  -24.121 -0.944  1.00 91.91 364 A 1 
ATOM 2652 C CB  . ALA A 1 364 ? -0.462  -23.448 2.249   1.00 92.31 364 A 1 
ATOM 2653 N N   . PRO A 1 365 ? -2.126  -23.296 -0.626  1.00 92.22 365 A 1 
ATOM 2654 C CA  . PRO A 1 365 ? -2.678  -23.966 -1.810  1.00 89.51 365 A 1 
ATOM 2655 C C   . PRO A 1 365 ? -2.075  -23.515 -3.148  1.00 89.79 365 A 1 
ATOM 2656 O O   . PRO A 1 365 ? -2.167  -24.251 -4.128  1.00 87.87 365 A 1 
ATOM 2657 C CB  . PRO A 1 365 ? -4.185  -23.676 -1.781  1.00 89.36 365 A 1 
ATOM 2658 C CG  . PRO A 1 365 ? -4.475  -23.384 -0.314  1.00 88.14 365 A 1 
ATOM 2659 C CD  . PRO A 1 365 ? -3.207  -22.658 0.119   1.00 90.73 365 A 1 
ATOM 2660 N N   . VAL A 1 366 ? -1.496  -22.325 -3.204  1.00 92.72 366 A 1 
ATOM 2661 C CA  . VAL A 1 366 ? -0.921  -21.716 -4.418  1.00 91.60 366 A 1 
ATOM 2662 C C   . VAL A 1 366 ? 0.512   -21.217 -4.215  1.00 93.23 366 A 1 
ATOM 2663 O O   . VAL A 1 366 ? 1.013   -20.450 -5.029  1.00 92.48 366 A 1 
ATOM 2664 C CB  . VAL A 1 366 ? -1.812  -20.592 -4.980  1.00 90.26 366 A 1 
ATOM 2665 C CG1 . VAL A 1 366 ? -3.097  -21.163 -5.562  1.00 86.17 366 A 1 
ATOM 2666 C CG2 . VAL A 1 366 ? -2.162  -19.522 -3.933  1.00 86.99 366 A 1 
ATOM 2667 N N   . LYS A 1 367 ? 1.195   -21.659 -3.163  1.00 91.94 367 A 1 
ATOM 2668 C CA  . LYS A 1 367 ? 2.539   -21.163 -2.813  1.00 91.33 367 A 1 
ATOM 2669 C C   . LYS A 1 367 ? 3.574   -21.300 -3.932  1.00 92.44 367 A 1 
ATOM 2670 O O   . LYS A 1 367 ? 4.463   -20.473 -4.038  1.00 90.99 367 A 1 
ATOM 2671 C CB  . LYS A 1 367 ? 3.023   -21.839 -1.527  1.00 89.12 367 A 1 
ATOM 2672 C CG  . LYS A 1 367 ? 3.411   -23.311 -1.737  1.00 86.79 367 A 1 
ATOM 2673 C CD  . LYS A 1 367 ? 3.984   -23.870 -0.440  1.00 83.33 367 A 1 
ATOM 2674 C CE  . LYS A 1 367 ? 4.814   -25.117 -0.713  1.00 75.66 367 A 1 
ATOM 2675 N NZ  . LYS A 1 367 ? 5.844   -25.237 0.341   1.00 67.45 367 A 1 
ATOM 2676 N N   . ASP A 1 368 ? 3.419   -22.315 -4.781  1.00 93.62 368 A 1 
ATOM 2677 C CA  . ASP A 1 368 ? 4.346   -22.589 -5.887  1.00 93.58 368 A 1 
ATOM 2678 C C   . ASP A 1 368 ? 4.034   -21.765 -7.154  1.00 94.30 368 A 1 
ATOM 2679 O O   . ASP A 1 368 ? 4.793   -21.812 -8.123  1.00 92.20 368 A 1 
ATOM 2680 C CB  . ASP A 1 368 ? 4.334   -24.097 -6.200  1.00 92.86 368 A 1 
ATOM 2681 C CG  . ASP A 1 368 ? 4.718   -24.989 -5.012  1.00 91.44 368 A 1 
ATOM 2682 O OD1 . ASP A 1 368 ? 5.655   -24.644 -4.262  1.00 86.89 368 A 1 
ATOM 2683 O OD2 . ASP A 1 368 ? 4.056   -26.037 -4.844  1.00 88.07 368 A 1 
ATOM 2684 N N   . SER A 1 369 ? 2.916   -21.040 -7.182  1.00 94.29 369 A 1 
ATOM 2685 C CA  . SER A 1 369 ? 2.464   -20.261 -8.344  1.00 94.48 369 A 1 
ATOM 2686 C C   . SER A 1 369 ? 2.124   -18.803 -8.037  1.00 95.62 369 A 1 
ATOM 2687 O O   . SER A 1 369 ? 2.086   -17.991 -8.962  1.00 94.28 369 A 1 
ATOM 2688 C CB  . SER A 1 369 ? 1.259   -20.940 -8.998  1.00 93.34 369 A 1 
ATOM 2689 O OG  . SER A 1 369 ? 0.155   -20.989 -8.112  1.00 91.04 369 A 1 
ATOM 2690 N N   . ILE A 1 370 ? 1.862   -18.456 -6.778  1.00 94.86 370 A 1 
ATOM 2691 C CA  . ILE A 1 370 ? 1.582   -17.078 -6.369  1.00 95.66 370 A 1 
ATOM 2692 C C   . ILE A 1 370 ? 2.808   -16.196 -6.615  1.00 96.25 370 A 1 
ATOM 2693 O O   . ILE A 1 370 ? 3.927   -16.532 -6.228  1.00 95.69 370 A 1 
ATOM 2694 C CB  . ILE A 1 370 ? 1.057   -17.010 -4.921  1.00 95.33 370 A 1 
ATOM 2695 C CG1 . ILE A 1 370 ? 0.420   -15.634 -4.659  1.00 93.38 370 A 1 
ATOM 2696 C CG2 . ILE A 1 370 ? 2.136   -17.335 -3.862  1.00 93.10 370 A 1 
ATOM 2697 C CD1 . ILE A 1 370 ? -0.381  -15.579 -3.356  1.00 91.84 370 A 1 
ATOM 2698 N N   . LEU A 1 371 ? 2.585   -15.071 -7.256  1.00 96.33 371 A 1 
ATOM 2699 C CA  . LEU A 1 371 ? 3.626   -14.079 -7.493  1.00 97.03 371 A 1 
ATOM 2700 C C   . LEU A 1 371 ? 3.693   -13.117 -6.312  1.00 97.51 371 A 1 
ATOM 2701 O O   . LEU A 1 371 ? 2.673   -12.635 -5.830  1.00 97.28 371 A 1 
ATOM 2702 C CB  . LEU A 1 371 ? 3.374   -13.352 -8.819  1.00 97.21 371 A 1 
ATOM 2703 C CG  . LEU A 1 371 ? 3.293   -14.279 -10.047 1.00 96.47 371 A 1 
ATOM 2704 C CD1 . LEU A 1 371 ? 3.114   -13.435 -11.307 1.00 94.64 371 A 1 
ATOM 2705 C CD2 . LEU A 1 371 ? 4.542   -15.141 -10.224 1.00 94.38 371 A 1 
ATOM 2706 N N   . VAL A 1 372 ? 4.893   -12.810 -5.874  1.00 97.23 372 A 1 
ATOM 2707 C CA  . VAL A 1 372 ? 5.149   -11.849 -4.801  1.00 97.33 372 A 1 
ATOM 2708 C C   . VAL A 1 372 ? 6.137   -10.823 -5.329  1.00 97.33 372 A 1 
ATOM 2709 O O   . VAL A 1 372 ? 7.123   -11.189 -5.959  1.00 96.68 372 A 1 
ATOM 2710 C CB  . VAL A 1 372 ? 5.674   -12.558 -3.537  1.00 96.99 372 A 1 
ATOM 2711 C CG1 . VAL A 1 372 ? 5.865   -11.574 -2.381  1.00 95.42 372 A 1 
ATOM 2712 C CG2 . VAL A 1 372 ? 4.713   -13.659 -3.067  1.00 95.96 372 A 1 
ATOM 2713 N N   . SER A 1 373 ? 5.912   -9.547  -5.097  1.00 95.11 373 A 1 
ATOM 2714 C CA  . SER A 1 373 ? 6.967   -8.557  -5.316  1.00 94.46 373 A 1 
ATOM 2715 C C   . SER A 1 373 ? 6.912   -7.456  -4.272  1.00 95.42 373 A 1 
ATOM 2716 O O   . SER A 1 373 ? 5.848   -7.140  -3.746  1.00 95.97 373 A 1 
ATOM 2717 C CB  . SER A 1 373 ? 6.935   -7.980  -6.733  1.00 93.20 373 A 1 
ATOM 2718 O OG  . SER A 1 373 ? 5.863   -7.085  -6.925  1.00 91.33 373 A 1 
ATOM 2719 N N   . SER A 1 374 ? 8.057   -6.850  -3.990  1.00 94.18 374 A 1 
ATOM 2720 C CA  . SER A 1 374 ? 8.121   -5.621  -3.210  1.00 94.90 374 A 1 
ATOM 2721 C C   . SER A 1 374 ? 8.516   -4.449  -4.093  1.00 95.22 374 A 1 
ATOM 2722 O O   . SER A 1 374 ? 9.678   -4.283  -4.481  1.00 95.82 374 A 1 
ATOM 2723 C CB  . SER A 1 374 ? 9.054   -5.750  -2.020  1.00 95.59 374 A 1 
ATOM 2724 O OG  . SER A 1 374 ? 9.038   -4.505  -1.345  1.00 93.15 374 A 1 
ATOM 2725 N N   . THR A 1 375 ? 7.535   -3.586  -4.370  1.00 95.30 375 A 1 
ATOM 2726 C CA  . THR A 1 375 ? 7.762   -2.345  -5.125  1.00 95.20 375 A 1 
ATOM 2727 C C   . THR A 1 375 ? 8.619   -1.334  -4.357  1.00 95.50 375 A 1 
ATOM 2728 O O   . THR A 1 375 ? 9.218   -0.452  -4.976  1.00 95.53 375 A 1 
ATOM 2729 C CB  . THR A 1 375 ? 6.431   -1.727  -5.552  1.00 95.68 375 A 1 
ATOM 2730 O OG1 . THR A 1 375 ? 5.577   -1.555  -4.447  1.00 94.58 375 A 1 
ATOM 2731 C CG2 . THR A 1 375 ? 5.704   -2.628  -6.555  1.00 94.02 375 A 1 
ATOM 2732 N N   . LYS A 1 376 ? 8.802   -1.515  -3.039  1.00 96.11 376 A 1 
ATOM 2733 C CA  . LYS A 1 376 ? 9.757   -0.733  -2.228  1.00 95.65 376 A 1 
ATOM 2734 C C   . LYS A 1 376 ? 11.208  -0.910  -2.681  1.00 96.23 376 A 1 
ATOM 2735 O O   . LYS A 1 376 ? 12.029  -0.036  -2.415  1.00 96.27 376 A 1 
ATOM 2736 C CB  . LYS A 1 376 ? 9.635   -1.087  -0.738  1.00 95.86 376 A 1 
ATOM 2737 C CG  . LYS A 1 376 ? 8.241   -0.822  -0.166  1.00 95.70 376 A 1 
ATOM 2738 C CD  . LYS A 1 376 ? 8.221   -1.060  1.347   1.00 94.92 376 A 1 
ATOM 2739 C CE  . LYS A 1 376 ? 6.825   -0.879  1.948   1.00 93.82 376 A 1 
ATOM 2740 N NZ  . LYS A 1 376 ? 5.833   -1.850  1.411   1.00 92.69 376 A 1 
ATOM 2741 N N   . SER A 1 377 ? 11.525  -1.986  -3.405  1.00 94.98 377 A 1 
ATOM 2742 C CA  . SER A 1 377 ? 12.829  -2.149  -4.067  1.00 94.70 377 A 1 
ATOM 2743 C C   . SER A 1 377 ? 13.159  -0.984  -5.010  1.00 95.50 377 A 1 
ATOM 2744 O O   . SER A 1 377 ? 14.330  -0.661  -5.193  1.00 95.45 377 A 1 
ATOM 2745 C CB  . SER A 1 377 ? 12.876  -3.471  -4.836  1.00 95.40 377 A 1 
ATOM 2746 O OG  . SER A 1 377 ? 11.879  -3.536  -5.834  1.00 94.54 377 A 1 
ATOM 2747 N N   . MET A 1 378 ? 12.138  -0.328  -5.548  1.00 96.06 378 A 1 
ATOM 2748 C CA  . MET A 1 378 ? 12.269  0.800   -6.476  1.00 95.93 378 A 1 
ATOM 2749 C C   . MET A 1 378 ? 11.915  2.144   -5.839  1.00 96.59 378 A 1 
ATOM 2750 O O   . MET A 1 378 ? 12.620  3.125   -6.053  1.00 96.32 378 A 1 
ATOM 2751 C CB  . MET A 1 378 ? 11.370  0.541   -7.686  1.00 96.24 378 A 1 
ATOM 2752 C CG  . MET A 1 378 ? 11.853  -0.649  -8.516  1.00 96.48 378 A 1 
ATOM 2753 S SD  . MET A 1 378 ? 10.617  -1.300  -9.657  1.00 96.42 378 A 1 
ATOM 2754 C CE  . MET A 1 378 ? 9.589   -2.224  -8.496  1.00 92.86 378 A 1 
ATOM 2755 N N   . THR A 1 379 ? 10.843  2.203   -5.049  1.00 95.83 379 A 1 
ATOM 2756 C CA  . THR A 1 379 ? 10.349  3.469   -4.468  1.00 95.15 379 A 1 
ATOM 2757 C C   . THR A 1 379 ? 10.982  3.828   -3.124  1.00 95.03 379 A 1 
ATOM 2758 O O   . THR A 1 379 ? 10.817  4.952   -2.653  1.00 94.03 379 A 1 
ATOM 2759 C CB  . THR A 1 379 ? 8.827   3.429   -4.293  1.00 95.79 379 A 1 
ATOM 2760 O OG1 . THR A 1 379 ? 8.445   2.355   -3.464  1.00 94.84 379 A 1 
ATOM 2761 C CG2 . THR A 1 379 ? 8.098   3.256   -5.630  1.00 95.00 379 A 1 
ATOM 2762 N N   . GLY A 1 380 ? 11.672  2.881   -2.482  1.00 91.92 380 A 1 
ATOM 2763 C CA  . GLY A 1 380 ? 11.916  2.942   -1.050  1.00 91.01 380 A 1 
ATOM 2764 C C   . GLY A 1 380 ? 10.616  2.764   -0.253  1.00 93.81 380 A 1 
ATOM 2765 O O   . GLY A 1 380 ? 9.534   2.506   -0.801  1.00 93.33 380 A 1 
ATOM 2766 N N   . HIS A 1 381 ? 10.723  2.899   1.062   1.00 94.05 381 A 1 
ATOM 2767 C CA  . HIS A 1 381 ? 9.603   2.764   1.982   1.00 94.70 381 A 1 
ATOM 2768 C C   . HIS A 1 381 ? 9.030   4.137   2.364   1.00 95.09 381 A 1 
ATOM 2769 O O   . HIS A 1 381 ? 9.583   4.836   3.212   1.00 93.85 381 A 1 
ATOM 2770 C CB  . HIS A 1 381 ? 10.047  1.951   3.202   1.00 94.86 381 A 1 
ATOM 2771 C CG  . HIS A 1 381 ? 8.905   1.682   4.151   1.00 94.77 381 A 1 
ATOM 2772 N ND1 . HIS A 1 381 ? 7.559   1.797   3.847   1.00 90.91 381 A 1 
ATOM 2773 C CD2 . HIS A 1 381 ? 9.001   1.289   5.453   1.00 90.98 381 A 1 
ATOM 2774 C CE1 . HIS A 1 381 ? 6.865   1.487   4.945   1.00 91.90 381 A 1 
ATOM 2775 N NE2 . HIS A 1 381 ? 7.700   1.167   5.942   1.00 92.13 381 A 1 
ATOM 2776 N N   . LEU A 1 382 ? 7.878   4.492   1.784   1.00 94.28 382 A 1 
ATOM 2777 C CA  . LEU A 1 382 ? 7.157   5.753   2.029   1.00 94.31 382 A 1 
ATOM 2778 C C   . LEU A 1 382 ? 6.404   5.771   3.380   1.00 93.98 382 A 1 
ATOM 2779 O O   . LEU A 1 382 ? 5.412   6.482   3.516   1.00 91.56 382 A 1 
ATOM 2780 C CB  . LEU A 1 382 ? 6.209   6.053   0.853   1.00 94.86 382 A 1 
ATOM 2781 C CG  . LEU A 1 382 ? 6.865   6.653   -0.408  1.00 94.03 382 A 1 
ATOM 2782 C CD1 . LEU A 1 382 ? 7.807   5.677   -1.126  1.00 89.55 382 A 1 
ATOM 2783 C CD2 . LEU A 1 382 ? 5.772   7.070   -1.389  1.00 90.56 382 A 1 
ATOM 2784 N N   . LEU A 1 383 ? 6.839   4.989   4.357   1.00 93.16 383 A 1 
ATOM 2785 C CA  . LEU A 1 383 ? 6.229   4.912   5.699   1.00 92.84 383 A 1 
ATOM 2786 C C   . LEU A 1 383 ? 4.690   4.885   5.625   1.00 94.02 383 A 1 
ATOM 2787 O O   . LEU A 1 383 ? 4.117   3.966   5.019   1.00 91.36 383 A 1 
ATOM 2788 C CB  . LEU A 1 383 ? 6.793   6.033   6.603   1.00 91.47 383 A 1 
ATOM 2789 C CG  . LEU A 1 383 ? 8.327   6.120   6.698   1.00 90.48 383 A 1 
ATOM 2790 C CD1 . LEU A 1 383 ? 8.699   7.288   7.613   1.00 88.45 383 A 1 
ATOM 2791 C CD2 . LEU A 1 383 ? 8.946   4.848   7.267   1.00 88.52 383 A 1 
ATOM 2792 N N   . GLY A 1 384 ? 4.014   5.890   6.186   1.00 91.27 384 A 1 
ATOM 2793 C CA  . GLY A 1 384 ? 2.556   5.975   6.199   1.00 89.99 384 A 1 
ATOM 2794 C C   . GLY A 1 384 ? 1.888   6.149   4.830   1.00 92.95 384 A 1 
ATOM 2795 O O   . GLY A 1 384 ? 0.688   5.896   4.721   1.00 92.58 384 A 1 
ATOM 2796 N N   . ALA A 1 385 ? 2.615   6.539   3.779   1.00 94.65 385 A 1 
ATOM 2797 C CA  . ALA A 1 385 ? 2.092   6.642   2.414   1.00 94.84 385 A 1 
ATOM 2798 C C   . ALA A 1 385 ? 2.268   5.354   1.585   1.00 95.95 385 A 1 
ATOM 2799 O O   . ALA A 1 385 ? 1.625   5.213   0.542   1.00 96.30 385 A 1 
ATOM 2800 C CB  . ALA A 1 385 ? 2.744   7.842   1.725   1.00 94.73 385 A 1 
ATOM 2801 N N   . ALA A 1 386 ? 3.091   4.404   2.047   1.00 95.25 386 A 1 
ATOM 2802 C CA  . ALA A 1 386 ? 3.457   3.198   1.306   1.00 94.97 386 A 1 
ATOM 2803 C C   . ALA A 1 386 ? 2.230   2.410   0.827   1.00 95.83 386 A 1 
ATOM 2804 O O   . ALA A 1 386 ? 2.067   2.189   -0.374  1.00 96.26 386 A 1 
ATOM 2805 C CB  . ALA A 1 386 ? 4.371   2.341   2.188   1.00 94.73 386 A 1 
ATOM 2806 N N   . GLY A 1 387 ? 1.299   2.097   1.738   1.00 94.36 387 A 1 
ATOM 2807 C CA  . GLY A 1 387 ? 0.083   1.360   1.390   1.00 93.81 387 A 1 
ATOM 2808 C C   . GLY A 1 387 ? -0.814  2.061   0.357   1.00 95.93 387 A 1 
ATOM 2809 O O   . GLY A 1 387 ? -1.574  1.395   -0.338  1.00 96.18 387 A 1 
ATOM 2810 N N   . GLY A 1 388 ? -0.721  3.396   0.217   1.00 95.45 388 A 1 
ATOM 2811 C CA  . GLY A 1 388 ? -1.464  4.158   -0.792  1.00 95.44 388 A 1 
ATOM 2812 C C   . GLY A 1 388 ? -0.927  3.931   -2.207  1.00 96.85 388 A 1 
ATOM 2813 O O   . GLY A 1 388 ? -1.689  3.575   -3.104  1.00 97.28 388 A 1 
ATOM 2814 N N   . ILE A 1 389 ? 0.388   4.069   -2.392  1.00 97.92 389 A 1 
ATOM 2815 C CA  . ILE A 1 389 ? 1.015   3.796   -3.694  1.00 97.82 389 A 1 
ATOM 2816 C C   . ILE A 1 389 ? 0.986   2.298   -4.037  1.00 98.03 389 A 1 
ATOM 2817 O O   . ILE A 1 389 ? 0.779   1.940   -5.191  1.00 98.02 389 A 1 
ATOM 2818 C CB  . ILE A 1 389 ? 2.441   4.386   -3.803  1.00 97.29 389 A 1 
ATOM 2819 C CG1 . ILE A 1 389 ? 3.438   3.791   -2.793  1.00 92.02 389 A 1 
ATOM 2820 C CG2 . ILE A 1 389 ? 2.385   5.925   -3.665  1.00 90.12 389 A 1 
ATOM 2821 C CD1 . ILE A 1 389 ? 4.903   4.061   -3.137  1.00 87.00 389 A 1 
ATOM 2822 N N   . GLU A 1 390 ? 1.113   1.420   -3.046  1.00 97.09 390 A 1 
ATOM 2823 C CA  . GLU A 1 390 ? 1.099   -0.035  -3.237  1.00 96.93 390 A 1 
ATOM 2824 C C   . GLU A 1 390 ? -0.289  -0.568  -3.593  1.00 97.42 390 A 1 
ATOM 2825 O O   . GLU A 1 390 ? -0.408  -1.495  -4.402  1.00 97.29 390 A 1 
ATOM 2826 C CB  . GLU A 1 390 ? 1.664   -0.703  -1.980  1.00 97.03 390 A 1 
ATOM 2827 C CG  . GLU A 1 390 ? 3.179   -0.476  -1.919  1.00 95.45 390 A 1 
ATOM 2828 C CD  . GLU A 1 390 ? 3.779   -0.593  -0.521  1.00 95.67 390 A 1 
ATOM 2829 O OE1 . GLU A 1 390 ? 4.887   -0.032  -0.352  1.00 87.98 390 A 1 
ATOM 2830 O OE2 . GLU A 1 390 ? 3.219   -1.218  0.403   1.00 90.45 390 A 1 
ATOM 2831 N N   . ALA A 1 391 ? -1.358  0.060   -3.083  1.00 97.72 391 A 1 
ATOM 2832 C CA  . ALA A 1 391 ? -2.720  -0.174  -3.544  1.00 97.86 391 A 1 
ATOM 2833 C C   . ALA A 1 391 ? -2.878  0.204   -5.026  1.00 98.12 391 A 1 
ATOM 2834 O O   . ALA A 1 391 ? -3.396  -0.594  -5.808  1.00 98.23 391 A 1 
ATOM 2835 C CB  . ALA A 1 391 ? -3.685  0.611   -2.650  1.00 98.00 391 A 1 
ATOM 2836 N N   . ILE A 1 392 ? -2.369  1.373   -5.435  1.00 98.20 392 A 1 
ATOM 2837 C CA  . ILE A 1 392 ? -2.367  1.806   -6.842  1.00 98.30 392 A 1 
ATOM 2838 C C   . ILE A 1 392 ? -1.629  0.785   -7.716  1.00 98.23 392 A 1 
ATOM 2839 O O   . ILE A 1 392 ? -2.169  0.345   -8.728  1.00 98.20 392 A 1 
ATOM 2840 C CB  . ILE A 1 392 ? -1.773  3.230   -6.977  1.00 98.40 392 A 1 
ATOM 2841 C CG1 . ILE A 1 392 ? -2.722  4.262   -6.326  1.00 97.96 392 A 1 
ATOM 2842 C CG2 . ILE A 1 392 ? -1.510  3.598   -8.451  1.00 98.30 392 A 1 
ATOM 2843 C CD1 . ILE A 1 392 ? -2.094  5.645   -6.113  1.00 96.98 392 A 1 
ATOM 2844 N N   . PHE A 1 393 ? -0.444  0.332   -7.310  1.00 98.12 393 A 1 
ATOM 2845 C CA  . PHE A 1 393 ? 0.332   -0.654  -8.069  1.00 97.93 393 A 1 
ATOM 2846 C C   . PHE A 1 393 ? -0.367  -2.014  -8.163  1.00 97.99 393 A 1 
ATOM 2847 O O   . PHE A 1 393 ? -0.332  -2.646  -9.217  1.00 97.95 393 A 1 
ATOM 2848 C CB  . PHE A 1 393 ? 1.723   -0.807  -7.450  1.00 97.88 393 A 1 
ATOM 2849 C CG  . PHE A 1 393 ? 2.549   0.466   -7.338  1.00 98.08 393 A 1 
ATOM 2850 C CD1 . PHE A 1 393 ? 2.343   1.566   -8.197  1.00 97.00 393 A 1 
ATOM 2851 C CD2 . PHE A 1 393 ? 3.550   0.542   -6.348  1.00 97.09 393 A 1 
ATOM 2852 C CE1 . PHE A 1 393 ? 3.119   2.730   -8.059  1.00 96.68 393 A 1 
ATOM 2853 C CE2 . PHE A 1 393 ? 4.328   1.703   -6.213  1.00 96.51 393 A 1 
ATOM 2854 C CZ  . PHE A 1 393 ? 4.111   2.801   -7.066  1.00 97.01 393 A 1 
ATOM 2855 N N   . SER A 1 394 ? -1.062  -2.437  -7.111  1.00 97.93 394 A 1 
ATOM 2856 C CA  . SER A 1 394 ? -1.855  -3.671  -7.112  1.00 97.92 394 A 1 
ATOM 2857 C C   . SER A 1 394 ? -3.042  -3.577  -8.081  1.00 97.96 394 A 1 
ATOM 2858 O O   . SER A 1 394 ? -3.308  -4.511  -8.834  1.00 97.86 394 A 1 
ATOM 2859 C CB  . SER A 1 394 ? -2.347  -3.981  -5.694  1.00 97.99 394 A 1 
ATOM 2860 O OG  . SER A 1 394 ? -1.251  -4.061  -4.800  1.00 96.31 394 A 1 
ATOM 2861 N N   . ILE A 1 395 ? -3.720  -2.426  -8.124  1.00 98.19 395 A 1 
ATOM 2862 C CA  . ILE A 1 395 ? -4.815  -2.151  -9.066  1.00 98.10 395 A 1 
ATOM 2863 C C   . ILE A 1 395 ? -4.299  -2.122  -10.511 1.00 97.82 395 A 1 
ATOM 2864 O O   . ILE A 1 395 ? -4.893  -2.749  -11.388 1.00 97.70 395 A 1 
ATOM 2865 C CB  . ILE A 1 395 ? -5.522  -0.833  -8.679  1.00 98.31 395 A 1 
ATOM 2866 C CG1 . ILE A 1 395 ? -6.264  -1.004  -7.333  1.00 97.86 395 A 1 
ATOM 2867 C CG2 . ILE A 1 395 ? -6.510  -0.377  -9.771  1.00 98.15 395 A 1 
ATOM 2868 C CD1 . ILE A 1 395 ? -6.581  0.327   -6.649  1.00 96.72 395 A 1 
ATOM 2869 N N   . LEU A 1 396 ? -3.178  -1.449  -10.767 1.00 98.19 396 A 1 
ATOM 2870 C CA  . LEU A 1 396 ? -2.569  -1.394  -12.099 1.00 97.92 396 A 1 
ATOM 2871 C C   . LEU A 1 396 ? -2.098  -2.776  -12.567 1.00 97.79 396 A 1 
ATOM 2872 O O   . LEU A 1 396 ? -2.289  -3.114  -13.736 1.00 97.75 396 A 1 
ATOM 2873 C CB  . LEU A 1 396 ? -1.412  -0.388  -12.092 1.00 98.24 396 A 1 
ATOM 2874 C CG  . LEU A 1 396 ? -1.856  1.082   -11.950 1.00 97.89 396 A 1 
ATOM 2875 C CD1 . LEU A 1 396 ? -0.635  1.948   -11.672 1.00 97.13 396 A 1 
ATOM 2876 C CD2 . LEU A 1 396 ? -2.542  1.605   -13.211 1.00 97.08 396 A 1 
ATOM 2877 N N   . ALA A 1 397 ? -1.570  -3.610  -11.666 1.00 97.86 397 A 1 
ATOM 2878 C CA  . ALA A 1 397 ? -1.212  -4.992  -11.985 1.00 97.74 397 A 1 
ATOM 2879 C C   . ALA A 1 397 ? -2.434  -5.794  -12.465 1.00 97.60 397 A 1 
ATOM 2880 O O   . ALA A 1 397 ? -2.352  -6.478  -13.487 1.00 97.50 397 A 1 
ATOM 2881 C CB  . ALA A 1 397 ? -0.541  -5.635  -10.766 1.00 98.08 397 A 1 
ATOM 2882 N N   . LEU A 1 398 ? -3.589  -5.641  -11.809 1.00 97.79 398 A 1 
ATOM 2883 C CA  . LEU A 1 398 ? -4.858  -6.249  -12.230 1.00 97.39 398 A 1 
ATOM 2884 C C   . LEU A 1 398 ? -5.336  -5.712  -13.588 1.00 97.08 398 A 1 
ATOM 2885 O O   . LEU A 1 398 ? -5.760  -6.489  -14.444 1.00 96.65 398 A 1 
ATOM 2886 C CB  . LEU A 1 398 ? -5.939  -5.985  -11.162 1.00 97.56 398 A 1 
ATOM 2887 C CG  . LEU A 1 398 ? -5.729  -6.715  -9.825  1.00 97.28 398 A 1 
ATOM 2888 C CD1 . LEU A 1 398 ? -6.664  -6.124  -8.769  1.00 96.25 398 A 1 
ATOM 2889 C CD2 . LEU A 1 398 ? -6.033  -8.206  -9.958  1.00 96.52 398 A 1 
ATOM 2890 N N   . GLN A 1 399 ? -5.274  -4.394  -13.803 1.00 97.89 399 A 1 
ATOM 2891 C CA  . GLN A 1 399 ? -5.735  -3.762  -15.045 1.00 97.42 399 A 1 
ATOM 2892 C C   . GLN A 1 399 ? -4.882  -4.149  -16.257 1.00 97.28 399 A 1 
ATOM 2893 O O   . GLN A 1 399 ? -5.419  -4.460  -17.318 1.00 96.58 399 A 1 
ATOM 2894 C CB  . GLN A 1 399 ? -5.723  -2.236  -14.899 1.00 97.16 399 A 1 
ATOM 2895 C CG  . GLN A 1 399 ? -6.807  -1.718  -13.948 1.00 94.62 399 A 1 
ATOM 2896 C CD  . GLN A 1 399 ? -6.908  -0.203  -14.045 1.00 93.56 399 A 1 
ATOM 2897 O OE1 . GLN A 1 399 ? -5.969  0.552   -13.846 1.00 82.99 399 A 1 
ATOM 2898 N NE2 . GLN A 1 399 ? -8.052  0.305   -14.441 1.00 81.42 399 A 1 
ATOM 2899 N N   . HIS A 1 400 ? -3.565  -4.129  -16.090 1.00 97.54 400 A 1 
ATOM 2900 C CA  . HIS A 1 400 ? -2.608  -4.367  -17.172 1.00 97.31 400 A 1 
ATOM 2901 C C   . HIS A 1 400 ? -2.186  -5.831  -17.314 1.00 97.50 400 A 1 
ATOM 2902 O O   . HIS A 1 400 ? -1.466  -6.150  -18.263 1.00 96.70 400 A 1 
ATOM 2903 C CB  . HIS A 1 400 ? -1.406  -3.437  -16.989 1.00 97.24 400 A 1 
ATOM 2904 C CG  . HIS A 1 400 ? -1.773  -1.985  -17.174 1.00 96.99 400 A 1 
ATOM 2905 N ND1 . HIS A 1 400 ? -2.118  -1.388  -18.369 1.00 88.00 400 A 1 
ATOM 2906 C CD2 . HIS A 1 400 ? -1.855  -1.026  -16.202 1.00 88.77 400 A 1 
ATOM 2907 C CE1 . HIS A 1 400 ? -2.397  -0.098  -18.117 1.00 89.66 400 A 1 
ATOM 2908 N NE2 . HIS A 1 400 ? -2.249  0.167   -16.813 1.00 91.86 400 A 1 
ATOM 2909 N N   . GLN A 1 401 ? -2.623  -6.703  -16.390 1.00 97.46 401 A 1 
ATOM 2910 C CA  . GLN A 1 401 ? -2.176  -8.096  -16.309 1.00 97.68 401 A 1 
ATOM 2911 C C   . GLN A 1 401 ? -0.640  -8.180  -16.317 1.00 98.03 401 A 1 
ATOM 2912 O O   . GLN A 1 401 ? -0.021  -8.922  -17.074 1.00 97.33 401 A 1 
ATOM 2913 C CB  . GLN A 1 401 ? -2.857  -8.938  -17.401 1.00 97.29 401 A 1 
ATOM 2914 C CG  . GLN A 1 401 ? -4.390  -8.962  -17.297 1.00 96.59 401 A 1 
ATOM 2915 C CD  . GLN A 1 401 ? -4.875  -9.739  -16.071 1.00 97.09 401 A 1 
ATOM 2916 O OE1 . GLN A 1 401 ? -4.871  -10.954 -16.035 1.00 92.44 401 A 1 
ATOM 2917 N NE2 . GLN A 1 401 ? -5.318  -9.076  -15.021 1.00 92.21 401 A 1 
ATOM 2918 N N   . HIS A 1 402 ? -0.015  -7.327  -15.492 1.00 96.90 402 A 1 
ATOM 2919 C CA  . HIS A 1 402 ? 1.432   -7.145  -15.479 1.00 97.83 402 A 1 
ATOM 2920 C C   . HIS A 1 402 ? 1.926   -6.902  -14.051 1.00 98.17 402 A 1 
ATOM 2921 O O   . HIS A 1 402 ? 1.646   -5.867  -13.457 1.00 97.75 402 A 1 
ATOM 2922 C CB  . HIS A 1 402 ? 1.795   -5.998  -16.438 1.00 97.37 402 A 1 
ATOM 2923 C CG  . HIS A 1 402 ? 3.213   -5.998  -16.943 1.00 97.54 402 A 1 
ATOM 2924 N ND1 . HIS A 1 402 ? 3.663   -5.228  -18.011 1.00 91.78 402 A 1 
ATOM 2925 C CD2 . HIS A 1 402 ? 4.262   -6.765  -16.516 1.00 92.29 402 A 1 
ATOM 2926 C CE1 . HIS A 1 402 ? 4.952   -5.532  -18.201 1.00 92.41 402 A 1 
ATOM 2927 N NE2 . HIS A 1 402 ? 5.350   -6.470  -17.324 1.00 94.25 402 A 1 
ATOM 2928 N N   . VAL A 1 403 ? 2.665   -7.869  -13.505 1.00 97.48 403 A 1 
ATOM 2929 C CA  . VAL A 1 403 ? 3.187   -7.814  -12.133 1.00 97.83 403 A 1 
ATOM 2930 C C   . VAL A 1 403 ? 4.533   -7.080  -12.123 1.00 97.98 403 A 1 
ATOM 2931 O O   . VAL A 1 403 ? 5.425   -7.452  -12.892 1.00 97.84 403 A 1 
ATOM 2932 C CB  . VAL A 1 403 ? 3.283   -9.230  -11.540 1.00 97.67 403 A 1 
ATOM 2933 C CG1 . VAL A 1 403 ? 3.869   -9.223  -10.128 1.00 96.29 403 A 1 
ATOM 2934 C CG2 . VAL A 1 403 ? 1.888   -9.872  -11.458 1.00 96.16 403 A 1 
ATOM 2935 N N   . PRO A 1 404 ? 4.704   -6.042  -11.271 1.00 98.10 404 A 1 
ATOM 2936 C CA  . PRO A 1 404 ? 5.970   -5.324  -11.156 1.00 97.95 404 A 1 
ATOM 2937 C C   . PRO A 1 404 ? 7.069   -6.201  -10.527 1.00 98.01 404 A 1 
ATOM 2938 O O   . PRO A 1 404 ? 6.759   -7.156  -9.810  1.00 97.75 404 A 1 
ATOM 2939 C CB  . PRO A 1 404 ? 5.661   -4.091  -10.299 1.00 97.55 404 A 1 
ATOM 2940 C CG  . PRO A 1 404 ? 4.499   -4.550  -9.429  1.00 96.08 404 A 1 
ATOM 2941 C CD  . PRO A 1 404 ? 3.725   -5.482  -10.357 1.00 97.98 404 A 1 
ATOM 2942 N N   . PRO A 1 405 ? 8.353   -5.891  -10.756 1.00 97.80 405 A 1 
ATOM 2943 C CA  . PRO A 1 405 ? 9.460   -6.698  -10.255 1.00 97.69 405 A 1 
ATOM 2944 C C   . PRO A 1 405 ? 9.808   -6.388  -8.793  1.00 97.83 405 A 1 
ATOM 2945 O O   . PRO A 1 405 ? 9.457   -5.344  -8.249  1.00 97.59 405 A 1 
ATOM 2946 C CB  . PRO A 1 405 ? 10.623  -6.374  -11.191 1.00 97.64 405 A 1 
ATOM 2947 C CG  . PRO A 1 405 ? 10.390  -4.906  -11.541 1.00 97.29 405 A 1 
ATOM 2948 C CD  . PRO A 1 405 ? 8.864   -4.785  -11.560 1.00 98.08 405 A 1 
ATOM 2949 N N   . THR A 1 406 ? 10.614  -7.268  -8.203  1.00 96.69 406 A 1 
ATOM 2950 C CA  . THR A 1 406 ? 11.505  -6.950  -7.082  1.00 96.86 406 A 1 
ATOM 2951 C C   . THR A 1 406 ? 12.913  -6.782  -7.652  1.00 97.06 406 A 1 
ATOM 2952 O O   . THR A 1 406 ? 13.534  -7.759  -8.070  1.00 96.56 406 A 1 
ATOM 2953 C CB  . THR A 1 406 ? 11.497  -8.062  -6.023  1.00 96.88 406 A 1 
ATOM 2954 O OG1 . THR A 1 406 ? 10.180  -8.360  -5.627  1.00 93.95 406 A 1 
ATOM 2955 C CG2 . THR A 1 406 ? 12.263  -7.652  -4.767  1.00 95.33 406 A 1 
ATOM 2956 N N   . ILE A 1 407 ? 13.432  -5.560  -7.719  1.00 96.65 407 A 1 
ATOM 2957 C CA  . ILE A 1 407 ? 14.809  -5.326  -8.189  1.00 96.19 407 A 1 
ATOM 2958 C C   . ILE A 1 407 ? 15.828  -5.593  -7.073  1.00 96.22 407 A 1 
ATOM 2959 O O   . ILE A 1 407 ? 15.470  -5.632  -5.898  1.00 96.15 407 A 1 
ATOM 2960 C CB  . ILE A 1 407 ? 14.990  -3.937  -8.842  1.00 96.55 407 A 1 
ATOM 2961 C CG1 . ILE A 1 407 ? 14.868  -2.789  -7.822  1.00 95.35 407 A 1 
ATOM 2962 C CG2 . ILE A 1 407 ? 14.008  -3.771  -10.014 1.00 93.53 407 A 1 
ATOM 2963 C CD1 . ILE A 1 407 ? 15.328  -1.426  -8.362  1.00 94.90 407 A 1 
ATOM 2964 N N   . ASN A 1 408 ? 17.098  -5.753  -7.433  1.00 95.61 408 A 1 
ATOM 2965 C CA  . ASN A 1 408 ? 18.221  -5.992  -6.517  1.00 95.39 408 A 1 
ATOM 2966 C C   . ASN A 1 408 ? 18.129  -7.306  -5.721  1.00 95.72 408 A 1 
ATOM 2967 O O   . ASN A 1 408 ? 18.769  -7.426  -4.677  1.00 94.37 408 A 1 
ATOM 2968 C CB  . ASN A 1 408 ? 18.439  -4.770  -5.602  1.00 95.05 408 A 1 
ATOM 2969 C CG  . ASN A 1 408 ? 18.535  -3.457  -6.345  1.00 94.91 408 A 1 
ATOM 2970 O OD1 . ASN A 1 408 ? 19.182  -3.338  -7.379  1.00 89.72 408 A 1 
ATOM 2971 N ND2 . ASN A 1 408 ? 17.914  -2.422  -5.830  1.00 90.18 408 A 1 
ATOM 2972 N N   . LEU A 1 409 ? 17.350  -8.279  -6.196  1.00 94.49 409 A 1 
ATOM 2973 C CA  . LEU A 1 409 ? 17.204  -9.594  -5.576  1.00 94.32 409 A 1 
ATOM 2974 C C   . LEU A 1 409 ? 18.138  -10.605 -6.257  1.00 94.01 409 A 1 
ATOM 2975 O O   . LEU A 1 409 ? 17.701  -11.432 -7.063  1.00 92.14 409 A 1 
ATOM 2976 C CB  . LEU A 1 409 ? 15.719  -9.990  -5.599  1.00 94.01 409 A 1 
ATOM 2977 C CG  . LEU A 1 409 ? 15.412  -11.340 -4.937  1.00 93.76 409 A 1 
ATOM 2978 C CD1 . LEU A 1 409 ? 15.925  -11.436 -3.500  1.00 91.03 409 A 1 
ATOM 2979 C CD2 . LEU A 1 409 ? 13.896  -11.555 -4.922  1.00 92.48 409 A 1 
ATOM 2980 N N   . ASP A 1 410 ? 19.429  -10.508 -5.956  1.00 96.08 410 A 1 
ATOM 2981 C CA  . ASP A 1 410 ? 20.473  -11.334 -6.576  1.00 95.12 410 A 1 
ATOM 2982 C C   . ASP A 1 410 ? 20.633  -12.687 -5.860  1.00 95.12 410 A 1 
ATOM 2983 O O   . ASP A 1 410 ? 20.846  -13.720 -6.504  1.00 92.78 410 A 1 
ATOM 2984 C CB  . ASP A 1 410 ? 21.806  -10.560 -6.581  1.00 94.39 410 A 1 
ATOM 2985 C CG  . ASP A 1 410 ? 21.771  -9.239  -7.367  1.00 93.47 410 A 1 
ATOM 2986 O OD1 . ASP A 1 410 ? 21.219  -9.227  -8.492  1.00 89.49 410 A 1 
ATOM 2987 O OD2 . ASP A 1 410 ? 22.351  -8.247  -6.869  1.00 90.38 410 A 1 
ATOM 2988 N N   . ASN A 1 411 ? 20.515  -12.688 -4.522  1.00 95.21 411 A 1 
ATOM 2989 C CA  . ASN A 1 411 ? 20.690  -13.854 -3.660  1.00 94.46 411 A 1 
ATOM 2990 C C   . ASN A 1 411 ? 19.493  -13.990 -2.713  1.00 94.87 411 A 1 
ATOM 2991 O O   . ASN A 1 411 ? 19.491  -13.415 -1.628  1.00 93.08 411 A 1 
ATOM 2992 C CB  . ASN A 1 411 ? 22.001  -13.709 -2.870  1.00 92.74 411 A 1 
ATOM 2993 C CG  . ASN A 1 411 ? 23.217  -13.518 -3.745  1.00 85.47 411 A 1 
ATOM 2994 O OD1 . ASN A 1 411 ? 23.608  -14.386 -4.512  1.00 77.41 411 A 1 
ATOM 2995 N ND2 . ASN A 1 411 ? 23.861  -12.378 -3.638  1.00 76.63 411 A 1 
ATOM 2996 N N   . ILE A 1 412 ? 18.482  -14.762 -3.093  1.00 93.19 412 A 1 
ATOM 2997 C CA  . ILE A 1 412 ? 17.290  -14.977 -2.260  1.00 92.46 412 A 1 
ATOM 2998 C C   . ILE A 1 412 ? 17.693  -15.560 -0.897  1.00 91.81 412 A 1 
ATOM 2999 O O   . ILE A 1 412 ? 18.485  -16.508 -0.818  1.00 90.38 412 A 1 
ATOM 3000 C CB  . ILE A 1 412 ? 16.241  -15.848 -2.990  1.00 92.38 412 A 1 
ATOM 3001 C CG1 . ILE A 1 412 ? 15.828  -15.198 -4.334  1.00 88.93 412 A 1 
ATOM 3002 C CG2 . ILE A 1 412 ? 14.999  -16.065 -2.103  1.00 89.29 412 A 1 
ATOM 3003 C CD1 . ILE A 1 412 ? 14.898  -16.058 -5.203  1.00 84.20 412 A 1 
ATOM 3004 N N   . GLU A 1 413 ? 17.134  -14.998 0.178   1.00 93.00 413 A 1 
ATOM 3005 C CA  . GLU A 1 413 ? 17.275  -15.470 1.555   1.00 90.90 413 A 1 
ATOM 3006 C C   . GLU A 1 413 ? 16.784  -16.921 1.703   1.00 90.40 413 A 1 
ATOM 3007 O O   . GLU A 1 413 ? 15.749  -17.281 1.151   1.00 86.12 413 A 1 
ATOM 3008 C CB  . GLU A 1 413 ? 16.488  -14.517 2.468   1.00 88.53 413 A 1 
ATOM 3009 C CG  . GLU A 1 413 ? 16.507  -14.887 3.957   1.00 87.73 413 A 1 
ATOM 3010 C CD  . GLU A 1 413 ? 17.925  -14.843 4.516   1.00 86.94 413 A 1 
ATOM 3011 O OE1 . GLU A 1 413 ? 18.516  -15.930 4.701   1.00 78.20 413 A 1 
ATOM 3012 O OE2 . GLU A 1 413 ? 18.409  -13.704 4.706   1.00 79.48 413 A 1 
ATOM 3013 N N   . ASP A 1 414 ? 17.485  -17.744 2.475   1.00 92.22 414 A 1 
ATOM 3014 C CA  . ASP A 1 414 ? 17.209  -19.191 2.582   1.00 89.16 414 A 1 
ATOM 3015 C C   . ASP A 1 414 ? 15.796  -19.527 3.096   1.00 86.89 414 A 1 
ATOM 3016 O O   . ASP A 1 414 ? 15.243  -20.570 2.756   1.00 79.92 414 A 1 
ATOM 3017 C CB  . ASP A 1 414 ? 18.269  -19.857 3.481   1.00 87.03 414 A 1 
ATOM 3018 C CG  . ASP A 1 414 ? 19.667  -19.877 2.851   1.00 85.39 414 A 1 
ATOM 3019 O OD1 . ASP A 1 414 ? 19.788  -20.065 1.619   1.00 79.55 414 A 1 
ATOM 3020 O OD2 . ASP A 1 414 ? 20.665  -19.635 3.560   1.00 81.89 414 A 1 
ATOM 3021 N N   . ASN A 1 415 ? 15.199  -18.645 3.894   1.00 89.94 415 A 1 
ATOM 3022 C CA  . ASN A 1 415 ? 13.833  -18.800 4.416   1.00 88.89 415 A 1 
ATOM 3023 C C   . ASN A 1 415 ? 12.763  -18.064 3.589   1.00 90.62 415 A 1 
ATOM 3024 O O   . ASN A 1 415 ? 11.625  -17.930 4.038   1.00 86.61 415 A 1 
ATOM 3025 C CB  . ASN A 1 415 ? 13.820  -18.376 5.890   1.00 85.00 415 A 1 
ATOM 3026 C CG  . ASN A 1 415 ? 14.677  -19.271 6.761   1.00 80.19 415 A 1 
ATOM 3027 O OD1 . ASN A 1 415 ? 14.638  -20.483 6.699   1.00 71.79 415 A 1 
ATOM 3028 N ND2 . ASN A 1 415 ? 15.485  -18.696 7.623   1.00 71.48 415 A 1 
ATOM 3029 N N   . CYS A 1 416 ? 13.122  -17.583 2.405   1.00 91.61 416 A 1 
ATOM 3030 C CA  . CYS A 1 416 ? 12.227  -16.926 1.458   1.00 92.13 416 A 1 
ATOM 3031 C C   . CYS A 1 416 ? 12.020  -17.849 0.249   1.00 92.80 416 A 1 
ATOM 3032 O O   . CYS A 1 416 ? 12.853  -17.898 -0.654  1.00 91.42 416 A 1 
ATOM 3033 C CB  . CYS A 1 416 ? 12.829  -15.563 1.092   1.00 91.85 416 A 1 
ATOM 3034 S SG  . CYS A 1 416 ? 12.775  -14.426 2.507   1.00 91.12 416 A 1 
ATOM 3035 N N   . ASN A 1 417 ? 10.916  -18.603 0.227   1.00 94.12 417 A 1 
ATOM 3036 C CA  . ASN A 1 417 ? 10.711  -19.733 -0.695  1.00 93.33 417 A 1 
ATOM 3037 C C   . ASN A 1 417 ? 9.682   -19.470 -1.810  1.00 93.99 417 A 1 
ATOM 3038 O O   . ASN A 1 417 ? 9.237   -20.411 -2.468  1.00 91.39 417 A 1 
ATOM 3039 C CB  . ASN A 1 417 ? 10.334  -20.980 0.124   1.00 91.01 417 A 1 
ATOM 3040 C CG  . ASN A 1 417 ? 11.368  -21.344 1.169   1.00 87.86 417 A 1 
ATOM 3041 O OD1 . ASN A 1 417 ? 12.549  -21.474 0.902   1.00 79.64 417 A 1 
ATOM 3042 N ND2 . ASN A 1 417 ? 10.939  -21.534 2.394   1.00 79.56 417 A 1 
ATOM 3043 N N   . LEU A 1 418 ? 9.270   -18.215 -2.019  1.00 93.78 418 A 1 
ATOM 3044 C CA  . LEU A 1 418 ? 8.229   -17.840 -2.983  1.00 94.56 418 A 1 
ATOM 3045 C C   . LEU A 1 418 ? 8.832   -17.282 -4.283  1.00 95.35 418 A 1 
ATOM 3046 O O   . LEU A 1 418 ? 10.025  -16.998 -4.376  1.00 94.61 418 A 1 
ATOM 3047 C CB  . LEU A 1 418 ? 7.259   -16.851 -2.309  1.00 94.75 418 A 1 
ATOM 3048 C CG  . LEU A 1 418 ? 6.572   -17.389 -1.042  1.00 94.83 418 A 1 
ATOM 3049 C CD1 . LEU A 1 418 ? 5.852   -16.260 -0.318  1.00 92.41 418 A 1 
ATOM 3050 C CD2 . LEU A 1 418 ? 5.547   -18.479 -1.366  1.00 93.16 418 A 1 
ATOM 3051 N N   . ASP A 1 419 ? 8.000   -17.104 -5.297  1.00 95.56 419 A 1 
ATOM 3052 C CA  . ASP A 1 419 ? 8.399   -16.412 -6.527  1.00 96.45 419 A 1 
ATOM 3053 C C   . ASP A 1 419 ? 8.290   -14.891 -6.339  1.00 97.13 419 A 1 
ATOM 3054 O O   . ASP A 1 419 ? 7.209   -14.312 -6.463  1.00 96.59 419 A 1 
ATOM 3055 C CB  . ASP A 1 419 ? 7.560   -16.908 -7.709  1.00 96.23 419 A 1 
ATOM 3056 C CG  . ASP A 1 419 ? 8.028   -16.350 -9.057  1.00 96.64 419 A 1 
ATOM 3057 O OD1 . ASP A 1 419 ? 8.713   -15.306 -9.146  1.00 95.02 419 A 1 
ATOM 3058 O OD2 . ASP A 1 419 ? 7.694   -16.969 -10.090 1.00 94.22 419 A 1 
ATOM 3059 N N   . TYR A 1 420 ? 9.421   -14.235 -6.070  1.00 96.76 420 A 1 
ATOM 3060 C CA  . TYR A 1 420 ? 9.487   -12.793 -5.790  1.00 96.90 420 A 1 
ATOM 3061 C C   . TYR A 1 420 ? 9.567   -11.896 -7.034  1.00 97.39 420 A 1 
ATOM 3062 O O   . TYR A 1 420 ? 9.880   -10.711 -6.909  1.00 96.60 420 A 1 
ATOM 3063 C CB  . TYR A 1 420 ? 10.634  -12.500 -4.813  1.00 96.61 420 A 1 
ATOM 3064 C CG  . TYR A 1 420 ? 10.505  -13.248 -3.507  1.00 96.88 420 A 1 
ATOM 3065 C CD1 . TYR A 1 420 ? 9.593   -12.812 -2.529  1.00 95.59 420 A 1 
ATOM 3066 C CD2 . TYR A 1 420 ? 11.254  -14.416 -3.301  1.00 96.02 420 A 1 
ATOM 3067 C CE1 . TYR A 1 420 ? 9.408   -13.556 -1.357  1.00 95.17 420 A 1 
ATOM 3068 C CE2 . TYR A 1 420 ? 11.068  -15.169 -2.130  1.00 95.06 420 A 1 
ATOM 3069 C CZ  . TYR A 1 420 ? 10.135  -14.749 -1.165  1.00 95.41 420 A 1 
ATOM 3070 O OH  . TYR A 1 420 ? 9.932   -15.511 -0.062  1.00 94.09 420 A 1 
ATOM 3071 N N   . VAL A 1 421 ? 9.306   -12.421 -8.226  1.00 96.55 421 A 1 
ATOM 3072 C CA  . VAL A 1 421 ? 9.366   -11.676 -9.500  1.00 97.19 421 A 1 
ATOM 3073 C C   . VAL A 1 421 ? 10.690  -10.898 -9.624  1.00 97.51 421 A 1 
ATOM 3074 O O   . VAL A 1 421 ? 10.718  -9.688  -9.840  1.00 97.10 421 A 1 
ATOM 3075 C CB  . VAL A 1 421 ? 8.103   -10.812 -9.722  1.00 97.25 421 A 1 
ATOM 3076 C CG1 . VAL A 1 421 ? 7.996   -10.352 -11.180 1.00 95.66 421 A 1 
ATOM 3077 C CG2 . VAL A 1 421 ? 6.818   -11.579 -9.404  1.00 95.66 421 A 1 
ATOM 3078 N N   . ALA A 1 422 ? 11.808  -11.602 -9.417  1.00 96.73 422 A 1 
ATOM 3079 C CA  . ALA A 1 422 ? 13.124  -10.985 -9.355  1.00 96.45 422 A 1 
ATOM 3080 C C   . ALA A 1 422 ? 13.492  -10.263 -10.665 1.00 96.49 422 A 1 
ATOM 3081 O O   . ALA A 1 422 ? 13.299  -10.799 -11.762 1.00 95.48 422 A 1 
ATOM 3082 C CB  . ALA A 1 422 ? 14.156  -12.047 -8.966  1.00 95.88 422 A 1 
ATOM 3083 N N   . HIS A 1 423 ? 14.046  -9.057  -10.539 1.00 96.61 423 A 1 
ATOM 3084 C CA  . HIS A 1 423 ? 14.649  -8.213  -11.583 1.00 96.44 423 A 1 
ATOM 3085 C C   . HIS A 1 423 ? 13.723  -7.675  -12.677 1.00 96.89 423 A 1 
ATOM 3086 O O   . HIS A 1 423 ? 13.874  -6.518  -13.070 1.00 94.96 423 A 1 
ATOM 3087 C CB  . HIS A 1 423 ? 15.844  -8.925  -12.225 1.00 94.95 423 A 1 
ATOM 3088 C CG  . HIS A 1 423 ? 16.807  -9.514  -11.232 1.00 93.91 423 A 1 
ATOM 3089 N ND1 . HIS A 1 423 ? 17.639  -8.811  -10.388 1.00 83.32 423 A 1 
ATOM 3090 C CD2 . HIS A 1 423 ? 16.995  -10.845 -11.003 1.00 84.92 423 A 1 
ATOM 3091 C CE1 . HIS A 1 423 ? 18.325  -9.710  -9.664  1.00 85.24 423 A 1 
ATOM 3092 N NE2 . HIS A 1 423 ? 17.962  -10.958 -10.008 1.00 86.62 423 A 1 
ATOM 3093 N N   . GLN A 1 424 ? 12.814  -8.489  -13.217 1.00 96.93 424 A 1 
ATOM 3094 C CA  . GLN A 1 424 ? 12.010  -8.134  -14.383 1.00 96.99 424 A 1 
ATOM 3095 C C   . GLN A 1 424 ? 10.520  -8.305  -14.105 1.00 97.52 424 A 1 
ATOM 3096 O O   . GLN A 1 424 ? 10.090  -9.333  -13.581 1.00 96.91 424 A 1 
ATOM 3097 C CB  . GLN A 1 424 ? 12.420  -8.968  -15.606 1.00 96.11 424 A 1 
ATOM 3098 C CG  . GLN A 1 424 ? 13.854  -8.656  -16.054 1.00 87.18 424 A 1 
ATOM 3099 C CD  . GLN A 1 424 ? 14.278  -9.432  -17.298 1.00 83.06 424 A 1 
ATOM 3100 O OE1 . GLN A 1 424 ? 13.498  -9.980  -18.059 1.00 74.07 424 A 1 
ATOM 3101 N NE2 . GLN A 1 424 ? 15.563  -9.506  -17.566 1.00 70.86 424 A 1 
ATOM 3102 N N   . SER A 1 425 ? 9.743   -7.313  -14.510 1.00 97.17 425 A 1 
ATOM 3103 C CA  . SER A 1 425 ? 8.286   -7.373  -14.466 1.00 97.21 425 A 1 
ATOM 3104 C C   . SER A 1 425 ? 7.752   -8.525  -15.323 1.00 97.08 425 A 1 
ATOM 3105 O O   . SER A 1 425 ? 8.361   -8.918  -16.325 1.00 96.35 425 A 1 
ATOM 3106 C CB  . SER A 1 425 ? 7.689   -6.032  -14.893 1.00 97.04 425 A 1 
ATOM 3107 O OG  . SER A 1 425 ? 8.063   -5.709  -16.219 1.00 96.09 425 A 1 
ATOM 3108 N N   . ARG A 1 426 ? 6.602   -9.072  -14.946 1.00 97.86 426 A 1 
ATOM 3109 C CA  . ARG A 1 426 ? 6.057   -10.273 -15.582 1.00 97.49 426 A 1 
ATOM 3110 C C   . ARG A 1 426 ? 4.629   -10.060 -16.058 1.00 97.95 426 A 1 
ATOM 3111 O O   . ARG A 1 426 ? 3.741   -9.782  -15.257 1.00 97.24 426 A 1 
ATOM 3112 C CB  . ARG A 1 426 ? 6.185   -11.453 -14.608 1.00 95.38 426 A 1 
ATOM 3113 C CG  . ARG A 1 426 ? 6.002   -12.784 -15.347 1.00 87.45 426 A 1 
ATOM 3114 C CD  . ARG A 1 426 ? 6.101   -13.981 -14.391 1.00 89.81 426 A 1 
ATOM 3115 N NE  . ARG A 1 426 ? 7.398   -14.041 -13.688 1.00 86.41 426 A 1 
ATOM 3116 C CZ  . ARG A 1 426 ? 7.670   -14.872 -12.691 1.00 87.89 426 A 1 
ATOM 3117 N NH1 . ARG A 1 426 ? 6.840   -15.791 -12.324 1.00 77.90 426 A 1 
ATOM 3118 N NH2 . ARG A 1 426 ? 8.782   -14.792 -12.016 1.00 78.14 426 A 1 
ATOM 3119 N N   . LYS A 1 427 ? 4.411   -10.240 -17.358 1.00 97.40 427 A 1 
ATOM 3120 C CA  . LYS A 1 427 ? 3.057   -10.350 -17.904 1.00 97.18 427 A 1 
ATOM 3121 C C   . LYS A 1 427 ? 2.439   -11.674 -17.477 1.00 96.96 427 A 1 
ATOM 3122 O O   . LYS A 1 427 ? 3.124   -12.699 -17.456 1.00 95.60 427 A 1 
ATOM 3123 C CB  . LYS A 1 427 ? 3.046   -10.218 -19.426 1.00 96.90 427 A 1 
ATOM 3124 C CG  . LYS A 1 427 ? 3.388   -8.786  -19.850 1.00 91.50 427 A 1 
ATOM 3125 C CD  . LYS A 1 427 ? 3.197   -8.633  -21.355 1.00 83.76 427 A 1 
ATOM 3126 C CE  . LYS A 1 427 ? 3.476   -7.184  -21.743 1.00 77.42 427 A 1 
ATOM 3127 N NZ  . LYS A 1 427 ? 3.191   -6.955  -23.172 1.00 66.42 427 A 1 
ATOM 3128 N N   . VAL A 1 428 ? 1.161   -11.619 -17.156 1.00 96.90 428 A 1 
ATOM 3129 C CA  . VAL A 1 428 ? 0.376   -12.756 -16.680 1.00 96.15 428 A 1 
ATOM 3130 C C   . VAL A 1 428 ? -0.967  -12.774 -17.395 1.00 96.11 428 A 1 
ATOM 3131 O O   . VAL A 1 428 ? -1.423  -11.751 -17.905 1.00 95.09 428 A 1 
ATOM 3132 C CB  . VAL A 1 428 ? 0.185   -12.708 -15.154 1.00 95.45 428 A 1 
ATOM 3133 C CG1 . VAL A 1 428 ? 1.519   -12.875 -14.424 1.00 92.93 428 A 1 
ATOM 3134 C CG2 . VAL A 1 428 ? -0.478  -11.414 -14.659 1.00 92.74 428 A 1 
ATOM 3135 N N   . ASP A 1 429 ? -1.589  -13.932 -17.396 1.00 95.72 429 A 1 
ATOM 3136 C CA  . ASP A 1 429 ? -2.958  -14.104 -17.863 1.00 93.90 429 A 1 
ATOM 3137 C C   . ASP A 1 429 ? -3.844  -14.437 -16.660 1.00 92.28 429 A 1 
ATOM 3138 O O   . ASP A 1 429 ? -3.415  -15.118 -15.730 1.00 82.84 429 A 1 
ATOM 3139 C CB  . ASP A 1 429 ? -3.005  -15.194 -18.948 1.00 91.24 429 A 1 
ATOM 3140 C CG  . ASP A 1 429 ? -2.164  -14.843 -20.184 1.00 86.83 429 A 1 
ATOM 3141 O OD1 . ASP A 1 429 ? -2.354  -13.734 -20.732 1.00 80.21 429 A 1 
ATOM 3142 O OD2 . ASP A 1 429 ? -1.337  -15.694 -20.593 1.00 82.38 429 A 1 
ATOM 3143 N N   . ASP A 1 430 ? -5.085  -13.951 -16.671 1.00 93.22 430 A 1 
ATOM 3144 C CA  . ASP A 1 430 ? -6.110  -14.279 -15.669 1.00 93.27 430 A 1 
ATOM 3145 C C   . ASP A 1 430 ? -5.792  -13.873 -14.207 1.00 94.88 430 A 1 
ATOM 3146 O O   . ASP A 1 430 ? -6.236  -14.504 -13.248 1.00 92.09 430 A 1 
ATOM 3147 C CB  . ASP A 1 430 ? -6.547  -15.748 -15.849 1.00 88.82 430 A 1 
ATOM 3148 C CG  . ASP A 1 430 ? -7.942  -16.032 -15.289 1.00 78.90 430 A 1 
ATOM 3149 O OD1 . ASP A 1 430 ? -8.813  -15.131 -15.401 1.00 74.35 430 A 1 
ATOM 3150 O OD2 . ASP A 1 430 ? -8.172  -17.162 -14.809 1.00 74.16 430 A 1 
ATOM 3151 N N   . LEU A 1 431 ? -5.050  -12.773 -14.011 1.00 94.73 431 A 1 
ATOM 3152 C CA  . LEU A 1 431 ? -4.877  -12.178 -12.684 1.00 96.01 431 A 1 
ATOM 3153 C C   . LEU A 1 431 ? -6.163  -11.453 -12.266 1.00 96.64 431 A 1 
ATOM 3154 O O   . LEU A 1 431 ? -6.455  -10.352 -12.740 1.00 96.40 431 A 1 
ATOM 3155 C CB  . LEU A 1 431 ? -3.649  -11.252 -12.671 1.00 96.32 431 A 1 
ATOM 3156 C CG  . LEU A 1 431 ? -3.389  -10.578 -11.312 1.00 95.97 431 A 1 
ATOM 3157 C CD1 . LEU A 1 431 ? -3.043  -11.591 -10.221 1.00 94.50 431 A 1 
ATOM 3158 C CD2 . LEU A 1 431 ? -2.234  -9.586  -11.426 1.00 94.84 431 A 1 
ATOM 3159 N N   . ASN A 1 432 ? -6.922  -12.062 -11.354 1.00 96.73 432 A 1 
ATOM 3160 C CA  . ASN A 1 432 ? -8.226  -11.554 -10.913 1.00 96.74 432 A 1 
ATOM 3161 C C   . ASN A 1 432 ? -8.215  -10.960 -9.504  1.00 97.34 432 A 1 
ATOM 3162 O O   . ASN A 1 432 ? -9.052  -10.110 -9.207  1.00 96.77 432 A 1 
ATOM 3163 C CB  . ASN A 1 432 ? -9.256  -12.682 -11.029 1.00 95.84 432 A 1 
ATOM 3164 C CG  . ASN A 1 432 ? -9.476  -13.073 -12.471 1.00 94.19 432 A 1 
ATOM 3165 O OD1 . ASN A 1 432 ? -9.755  -12.242 -13.329 1.00 87.43 432 A 1 
ATOM 3166 N ND2 . ASN A 1 432 ? -9.333  -14.336 -12.776 1.00 86.99 432 A 1 
ATOM 3167 N N   . TYR A 1 433 ? -7.288  -11.376 -8.637  1.00 96.90 433 A 1 
ATOM 3168 C CA  . TYR A 1 433 ? -7.165  -10.864 -7.272  1.00 97.17 433 A 1 
ATOM 3169 C C   . TYR A 1 433 ? -5.710  -10.555 -6.926  1.00 97.47 433 A 1 
ATOM 3170 O O   . TYR A 1 433 ? -4.813  -11.373 -7.153  1.00 97.05 433 A 1 
ATOM 3171 C CB  . TYR A 1 433 ? -7.763  -11.853 -6.264  1.00 97.00 433 A 1 
ATOM 3172 C CG  . TYR A 1 433 ? -9.248  -12.103 -6.440  1.00 96.91 433 A 1 
ATOM 3173 C CD1 . TYR A 1 433 ? -10.186 -11.267 -5.807  1.00 95.47 433 A 1 
ATOM 3174 C CD2 . TYR A 1 433 ? -9.694  -13.170 -7.248  1.00 95.72 433 A 1 
ATOM 3175 C CE1 . TYR A 1 433 ? -11.565 -11.501 -5.971  1.00 94.84 433 A 1 
ATOM 3176 C CE2 . TYR A 1 433 ? -11.070 -13.402 -7.419  1.00 95.12 433 A 1 
ATOM 3177 C CZ  . TYR A 1 433 ? -12.009 -12.568 -6.778  1.00 95.29 433 A 1 
ATOM 3178 O OH  . TYR A 1 433 ? -13.337 -12.799 -6.940  1.00 94.02 433 A 1 
ATOM 3179 N N   . ALA A 1 434 ? -5.497  -9.390  -6.319  1.00 96.73 434 A 1 
ATOM 3180 C CA  . ALA A 1 434 ? -4.210  -8.958  -5.791  1.00 97.26 434 A 1 
ATOM 3181 C C   . ALA A 1 434 ? -4.341  -8.540  -4.323  1.00 97.50 434 A 1 
ATOM 3182 O O   . ALA A 1 434 ? -5.314  -7.889  -3.934  1.00 97.51 434 A 1 
ATOM 3183 C CB  . ALA A 1 434 ? -3.654  -7.827  -6.663  1.00 97.46 434 A 1 
ATOM 3184 N N   . VAL A 1 435 ? -3.347  -8.888  -3.513  1.00 97.43 435 A 1 
ATOM 3185 C CA  . VAL A 1 435 ? -3.222  -8.483  -2.106  1.00 97.49 435 A 1 
ATOM 3186 C C   . VAL A 1 435 ? -2.177  -7.379  -1.991  1.00 97.54 435 A 1 
ATOM 3187 O O   . VAL A 1 435 ? -1.124  -7.458  -2.618  1.00 97.49 435 A 1 
ATOM 3188 C CB  . VAL A 1 435 ? -2.878  -9.687  -1.209  1.00 97.32 435 A 1 
ATOM 3189 C CG1 . VAL A 1 435 ? -2.711  -9.300  0.263   1.00 95.95 435 A 1 
ATOM 3190 C CG2 . VAL A 1 435 ? -3.968  -10.760 -1.286  1.00 96.20 435 A 1 
ATOM 3191 N N   . SER A 1 436 ? -2.451  -6.368  -1.170  1.00 95.65 436 A 1 
ATOM 3192 C CA  . SER A 1 436 ? -1.485  -5.341  -0.774  1.00 95.76 436 A 1 
ATOM 3193 C C   . SER A 1 436 ? -1.295  -5.372  0.738   1.00 95.63 436 A 1 
ATOM 3194 O O   . SER A 1 436 ? -2.266  -5.216  1.489   1.00 95.67 436 A 1 
ATOM 3195 C CB  . SER A 1 436 ? -1.946  -3.964  -1.253  1.00 96.29 436 A 1 
ATOM 3196 O OG  . SER A 1 436 ? -0.981  -2.977  -0.939  1.00 92.58 436 A 1 
ATOM 3197 N N   . ASN A 1 437 ? -0.054  -5.585  1.179   1.00 94.64 437 A 1 
ATOM 3198 C CA  . ASN A 1 437 ? 0.321   -5.767  2.578   1.00 93.78 437 A 1 
ATOM 3199 C C   . ASN A 1 437 ? 1.050   -4.547  3.149   1.00 93.66 437 A 1 
ATOM 3200 O O   . ASN A 1 437 ? 1.938   -3.978  2.518   1.00 92.88 437 A 1 
ATOM 3201 C CB  . ASN A 1 437 ? 1.205   -7.011  2.699   1.00 92.62 437 A 1 
ATOM 3202 C CG  . ASN A 1 437 ? 0.447   -8.320  2.682   1.00 90.98 437 A 1 
ATOM 3203 O OD1 . ASN A 1 437 ? -0.756  -8.396  2.886   1.00 86.60 437 A 1 
ATOM 3204 N ND2 . ASN A 1 437 ? 1.164   -9.404  2.498   1.00 84.31 437 A 1 
ATOM 3205 N N   . SER A 1 438 ? 0.730   -4.198  4.401   1.00 93.01 438 A 1 
ATOM 3206 C CA  . SER A 1 438 ? 1.505   -3.239  5.189   1.00 91.31 438 A 1 
ATOM 3207 C C   . SER A 1 438 ? 1.579   -3.686  6.645   1.00 90.68 438 A 1 
ATOM 3208 O O   . SER A 1 438 ? 0.548   -3.899  7.283   1.00 89.16 438 A 1 
ATOM 3209 C CB  . SER A 1 438 ? 0.895   -1.843  5.114   1.00 90.76 438 A 1 
ATOM 3210 O OG  . SER A 1 438 ? 0.828   -1.353  3.792   1.00 86.77 438 A 1 
ATOM 3211 N N   . PHE A 1 439 ? 2.795   -3.792  7.188   1.00 92.74 439 A 1 
ATOM 3212 C CA  . PHE A 1 439 ? 3.050   -4.271  8.550   1.00 90.95 439 A 1 
ATOM 3213 C C   . PHE A 1 439 ? 3.920   -3.263  9.306   1.00 90.64 439 A 1 
ATOM 3214 O O   . PHE A 1 439 ? 5.129   -3.163  9.103   1.00 84.98 439 A 1 
ATOM 3215 C CB  . PHE A 1 439 ? 3.655   -5.682  8.492   1.00 89.17 439 A 1 
ATOM 3216 C CG  . PHE A 1 439 ? 2.893   -6.680  7.629   1.00 90.37 439 A 1 
ATOM 3217 C CD1 . PHE A 1 439 ? 1.491   -6.767  7.690   1.00 83.03 439 A 1 
ATOM 3218 C CD2 . PHE A 1 439 ? 3.595   -7.508  6.731   1.00 85.31 439 A 1 
ATOM 3219 C CE1 . PHE A 1 439 ? 0.794   -7.660  6.856   1.00 83.63 439 A 1 
ATOM 3220 C CE2 . PHE A 1 439 ? 2.901   -8.405  5.906   1.00 84.33 439 A 1 
ATOM 3221 C CZ  . PHE A 1 439 ? 1.497   -8.478  5.962   1.00 86.50 439 A 1 
ATOM 3222 N N   . GLY A 1 440 ? 3.280   -2.451  10.146  1.00 85.28 440 A 1 
ATOM 3223 C CA  . GLY A 1 440 ? 3.888   -1.277  10.756  1.00 81.75 440 A 1 
ATOM 3224 C C   . GLY A 1 440 ? 4.466   -1.505  12.150  1.00 85.01 440 A 1 
ATOM 3225 O O   . GLY A 1 440 ? 4.083   -2.422  12.872  1.00 81.88 440 A 1 
ATOM 3226 N N   . PHE A 1 441 ? 5.332   -0.586  12.561  1.00 86.56 441 A 1 
ATOM 3227 C CA  . PHE A 1 441 ? 5.769   -0.482  13.954  1.00 85.49 441 A 1 
ATOM 3228 C C   . PHE A 1 441 ? 4.579   -0.327  14.914  1.00 84.95 441 A 1 
ATOM 3229 O O   . PHE A 1 441 ? 3.544   0.231   14.561  1.00 80.91 441 A 1 
ATOM 3230 C CB  . PHE A 1 441 ? 6.750   0.686   14.120  1.00 85.61 441 A 1 
ATOM 3231 C CG  . PHE A 1 441 ? 8.120   0.540   13.478  1.00 85.46 441 A 1 
ATOM 3232 C CD1 . PHE A 1 441 ? 8.572   -0.670  12.921  1.00 77.49 441 A 1 
ATOM 3233 C CD2 . PHE A 1 441 ? 8.986   1.657   13.488  1.00 77.29 441 A 1 
ATOM 3234 C CE1 . PHE A 1 441 ? 9.865   -0.762  12.366  1.00 74.73 441 A 1 
ATOM 3235 C CE2 . PHE A 1 441 ? 10.274  1.562   12.939  1.00 75.01 441 A 1 
ATOM 3236 C CZ  . PHE A 1 441 ? 10.715  0.355   12.372  1.00 77.59 441 A 1 
ATOM 3237 N N   . GLY A 1 442 ? 4.750   -0.827  16.134  1.00 84.61 442 A 1 
ATOM 3238 C CA  . GLY A 1 442 ? 3.647   -1.033  17.072  1.00 83.04 442 A 1 
ATOM 3239 C C   . GLY A 1 442 ? 2.968   -2.397  16.908  1.00 85.14 442 A 1 
ATOM 3240 O O   . GLY A 1 442 ? 2.036   -2.682  17.651  1.00 81.54 442 A 1 
ATOM 3241 N N   . GLY A 1 443 ? 3.429   -3.223  15.964  1.00 82.12 443 A 1 
ATOM 3242 C CA  . GLY A 1 443 ? 2.855   -4.536  15.657  1.00 81.02 443 A 1 
ATOM 3243 C C   . GLY A 1 443 ? 1.572   -4.456  14.833  1.00 84.41 443 A 1 
ATOM 3244 O O   . GLY A 1 443 ? 0.872   -5.451  14.694  1.00 81.68 443 A 1 
ATOM 3245 N N   . THR A 1 444 ? 1.226   -3.276  14.301  1.00 87.41 444 A 1 
ATOM 3246 C CA  . THR A 1 444 ? -0.029  -3.068  13.568  1.00 86.70 444 A 1 
ATOM 3247 C C   . THR A 1 444 ? 0.069   -3.579  12.132  1.00 88.33 444 A 1 
ATOM 3248 O O   . THR A 1 444 ? 0.904   -3.130  11.349  1.00 84.93 444 A 1 
ATOM 3249 C CB  . THR A 1 444 ? -0.490  -1.607  13.668  1.00 83.92 444 A 1 
ATOM 3250 O OG1 . THR A 1 444 ? -1.810  -1.488  13.197  1.00 79.01 444 A 1 
ATOM 3251 C CG2 . THR A 1 444 ? 0.363   -0.592  12.920  1.00 80.36 444 A 1 
ATOM 3252 N N   . ASN A 1 445 ? -0.815  -4.524  11.776  1.00 91.79 445 A 1 
ATOM 3253 C CA  . ASN A 1 445 ? -0.834  -5.176  10.473  1.00 91.64 445 A 1 
ATOM 3254 C C   . ASN A 1 445 ? -2.113  -4.843  9.711   1.00 92.70 445 A 1 
ATOM 3255 O O   . ASN A 1 445 ? -3.207  -4.802  10.285  1.00 91.88 445 A 1 
ATOM 3256 C CB  . ASN A 1 445 ? -0.677  -6.686  10.661  1.00 90.74 445 A 1 
ATOM 3257 C CG  . ASN A 1 445 ? 0.547   -7.053  11.472  1.00 90.85 445 A 1 
ATOM 3258 O OD1 . ASN A 1 445 ? 1.664   -6.779  11.088  1.00 84.50 445 A 1 
ATOM 3259 N ND2 . ASN A 1 445 ? 0.362   -7.661  12.618  1.00 84.40 445 A 1 
ATOM 3260 N N   . GLY A 1 446 ? -1.999  -4.662  8.391   1.00 92.18 446 A 1 
ATOM 3261 C CA  . GLY A 1 446 ? -3.110  -4.444  7.480   1.00 92.25 446 A 1 
ATOM 3262 C C   . GLY A 1 446 ? -2.884  -5.099  6.121   1.00 94.23 446 A 1 
ATOM 3263 O O   . GLY A 1 446 ? -1.784  -5.068  5.582   1.00 93.78 446 A 1 
ATOM 3264 N N   . SER A 1 447 ? -3.951  -5.667  5.563   1.00 94.86 447 A 1 
ATOM 3265 C CA  . SER A 1 447 ? -3.968  -6.227  4.210   1.00 95.44 447 A 1 
ATOM 3266 C C   . SER A 1 447 ? -5.245  -5.813  3.489   1.00 95.72 447 A 1 
ATOM 3267 O O   . SER A 1 447 ? -6.338  -5.893  4.057   1.00 95.91 447 A 1 
ATOM 3268 C CB  . SER A 1 447 ? -3.853  -7.751  4.238   1.00 95.91 447 A 1 
ATOM 3269 O OG  . SER A 1 447 ? -2.662  -8.148  4.884   1.00 92.70 447 A 1 
ATOM 3270 N N   . LEU A 1 448 ? -5.110  -5.377  2.235   1.00 96.25 448 A 1 
ATOM 3271 C CA  . LEU A 1 448 ? -6.210  -5.081  1.321   1.00 96.35 448 A 1 
ATOM 3272 C C   . LEU A 1 448 ? -6.239  -6.129  0.213   1.00 96.79 448 A 1 
ATOM 3273 O O   . LEU A 1 448 ? -5.189  -6.572  -0.242  1.00 96.96 448 A 1 
ATOM 3274 C CB  . LEU A 1 448 ? -6.036  -3.677  0.721   1.00 96.55 448 A 1 
ATOM 3275 C CG  . LEU A 1 448 ? -6.237  -2.538  1.729   1.00 96.14 448 A 1 
ATOM 3276 C CD1 . LEU A 1 448 ? -5.666  -1.245  1.161   1.00 94.70 448 A 1 
ATOM 3277 C CD2 . LEU A 1 448 ? -7.716  -2.313  2.041   1.00 95.12 448 A 1 
ATOM 3278 N N   . ILE A 1 449 ? -7.433  -6.479  -0.252  1.00 97.18 449 A 1 
ATOM 3279 C CA  . ILE A 1 449 ? -7.616  -7.315  -1.438  1.00 97.24 449 A 1 
ATOM 3280 C C   . ILE A 1 449 ? -8.391  -6.522  -2.480  1.00 97.14 449 A 1 
ATOM 3281 O O   . ILE A 1 449 ? -9.481  -6.015  -2.202  1.00 97.05 449 A 1 
ATOM 3282 C CB  . ILE A 1 449 ? -8.283  -8.668  -1.123  1.00 97.31 449 A 1 
ATOM 3283 C CG1 . ILE A 1 449 ? -7.547  -9.379  0.034   1.00 96.34 449 A 1 
ATOM 3284 C CG2 . ILE A 1 449 ? -8.305  -9.535  -2.396  1.00 96.90 449 A 1 
ATOM 3285 C CD1 . ILE A 1 449 ? -8.078  -10.773 0.368   1.00 94.93 449 A 1 
ATOM 3286 N N   . PHE A 1 450 ? -7.832  -6.449  -3.676  1.00 97.23 450 A 1 
ATOM 3287 C CA  . PHE A 1 450 ? -8.446  -5.859  -4.854  1.00 97.40 450 A 1 
ATOM 3288 C C   . PHE A 1 450 ? -8.855  -6.956  -5.828  1.00 97.30 450 A 1 
ATOM 3289 O O   . PHE A 1 450 ? -8.110  -7.913  -6.039  1.00 97.24 450 A 1 
ATOM 3290 C CB  . PHE A 1 450 ? -7.481  -4.856  -5.496  1.00 97.74 450 A 1 
ATOM 3291 C CG  . PHE A 1 450 ? -7.082  -3.732  -4.565  1.00 98.15 450 A 1 
ATOM 3292 C CD1 . PHE A 1 450 ? -7.942  -2.637  -4.377  1.00 97.56 450 A 1 
ATOM 3293 C CD2 . PHE A 1 450 ? -5.875  -3.805  -3.847  1.00 97.53 450 A 1 
ATOM 3294 C CE1 . PHE A 1 450 ? -7.604  -1.618  -3.472  1.00 97.29 450 A 1 
ATOM 3295 C CE2 . PHE A 1 450 ? -5.537  -2.786  -2.940  1.00 97.19 450 A 1 
ATOM 3296 C CZ  . PHE A 1 450 ? -6.401  -1.693  -2.750  1.00 97.70 450 A 1 
ATOM 3297 N N   . ALA A 1 451 ? -10.031 -6.803  -6.442  1.00 96.43 451 A 1 
ATOM 3298 C CA  . ALA A 1 451 ? -10.498 -7.641  -7.534  1.00 96.36 451 A 1 
ATOM 3299 C C   . ALA A 1 451 ? -10.463 -6.863  -8.850  1.00 96.51 451 A 1 
ATOM 3300 O O   . ALA A 1 451 ? -10.801 -5.676  -8.903  1.00 96.47 451 A 1 
ATOM 3301 C CB  . ALA A 1 451 ? -11.898 -8.169  -7.226  1.00 96.09 451 A 1 
ATOM 3302 N N   . ARG A 1 452 ? -10.089 -7.551  -9.926  1.00 96.99 452 A 1 
ATOM 3303 C CA  . ARG A 1 452 ? -10.141 -7.020  -11.284 1.00 96.85 452 A 1 
ATOM 3304 C C   . ARG A 1 452 ? -11.582 -6.682  -11.647 1.00 96.37 452 A 1 
ATOM 3305 O O   . ARG A 1 452 ? -12.478 -7.513  -11.512 1.00 95.12 452 A 1 
ATOM 3306 C CB  . ARG A 1 452 ? -9.541  -8.046  -12.252 1.00 96.43 452 A 1 
ATOM 3307 C CG  . ARG A 1 452 ? -9.468  -7.521  -13.686 1.00 95.67 452 A 1 
ATOM 3308 C CD  . ARG A 1 452 ? -8.869  -8.600  -14.587 1.00 94.03 452 A 1 
ATOM 3309 N NE  . ARG A 1 452 ? -8.769  -8.151  -15.980 1.00 89.11 452 A 1 
ATOM 3310 C CZ  . ARG A 1 452 ? -8.432  -8.918  -17.002 1.00 87.23 452 A 1 
ATOM 3311 N NH1 . ARG A 1 452 ? -8.176  -10.188 -16.855 1.00 80.91 452 A 1 
ATOM 3312 N NH2 . ARG A 1 452 ? -8.335  -8.416  -18.204 1.00 78.56 452 A 1 
ATOM 3313 N N   . TRP A 1 453 ? -11.805 -5.475  -12.147 1.00 96.93 453 A 1 
ATOM 3314 C CA  . TRP A 1 453 ? -13.079 -5.116  -12.754 1.00 96.14 453 A 1 
ATOM 3315 C C   . TRP A 1 453 ? -13.058 -5.488  -14.239 1.00 95.16 453 A 1 
ATOM 3316 O O   . TRP A 1 453 ? -12.074 -5.181  -14.917 1.00 91.87 453 A 1 
ATOM 3317 C CB  . TRP A 1 453 ? -13.370 -3.633  -12.539 1.00 95.57 453 A 1 
ATOM 3318 C CG  . TRP A 1 453 ? -14.793 -3.289  -12.845 1.00 95.73 453 A 1 
ATOM 3319 C CD1 . TRP A 1 453 ? -15.251 -2.715  -13.980 1.00 93.99 453 A 1 
ATOM 3320 C CD2 . TRP A 1 453 ? -15.971 -3.577  -12.036 1.00 95.67 453 A 1 
ATOM 3321 N NE1 . TRP A 1 453 ? -16.624 -2.615  -13.930 1.00 93.47 453 A 1 
ATOM 3322 C CE2 . TRP A 1 453 ? -17.126 -3.139  -12.757 1.00 95.07 453 A 1 
ATOM 3323 C CE3 . TRP A 1 453 ? -16.188 -4.169  -10.776 1.00 94.11 453 A 1 
ATOM 3324 C CZ2 . TRP A 1 453 ? -18.427 -3.287  -12.254 1.00 94.03 453 A 1 
ATOM 3325 C CZ3 . TRP A 1 453 ? -17.490 -4.320  -10.259 1.00 92.92 453 A 1 
ATOM 3326 C CH2 . TRP A 1 453 ? -18.607 -3.882  -10.998 1.00 92.88 453 A 1 
ATOM 3327 N N   . PRO A 1 454 ? -14.096 -6.162  -14.770 1.00 93.72 454 A 1 
ATOM 3328 C CA  . PRO A 1 454 ? -14.162 -6.471  -16.190 1.00 90.51 454 A 1 
ATOM 3329 C C   . PRO A 1 454 ? -14.059 -5.188  -17.022 1.00 88.57 454 A 1 
ATOM 3330 O O   . PRO A 1 454 ? -14.775 -4.222  -16.762 1.00 82.14 454 A 1 
ATOM 3331 C CB  . PRO A 1 454 ? -15.495 -7.189  -16.409 1.00 88.22 454 A 1 
ATOM 3332 C CG  . PRO A 1 454 ? -15.834 -7.745  -15.029 1.00 87.13 454 A 1 
ATOM 3333 C CD  . PRO A 1 454 ? -15.254 -6.699  -14.080 1.00 91.11 454 A 1 
ATOM 3334 N N   . SER A 1 455 ? -13.184 -5.179  -18.020 1.00 85.65 455 A 1 
ATOM 3335 C CA  . SER A 1 455 ? -13.141 -4.074  -18.982 1.00 80.33 455 A 1 
ATOM 3336 C C   . SER A 1 455 ? -14.487 -4.017  -19.696 1.00 76.36 455 A 1 
ATOM 3337 O O   . SER A 1 455 ? -14.912 -5.013  -20.285 1.00 67.38 455 A 1 
ATOM 3338 C CB  . SER A 1 455 ? -12.007 -4.270  -20.000 1.00 73.71 455 A 1 
ATOM 3339 O OG  . SER A 1 455 ? -10.776 -4.535  -19.345 1.00 64.42 455 A 1 
ATOM 3340 N N   . SER A 1 456 ? -15.182 -2.879  -19.639 1.00 73.46 456 A 1 
ATOM 3341 C CA  . SER A 1 456 ? -16.260 -2.604  -20.583 1.00 70.72 456 A 1 
ATOM 3342 C C   . SER A 1 456 ? -15.623 -2.510  -21.969 1.00 68.53 456 A 1 
ATOM 3343 O O   . SER A 1 456 ? -14.804 -1.612  -22.186 1.00 61.23 456 A 1 
ATOM 3344 C CB  . SER A 1 456 ? -16.986 -1.309  -20.207 1.00 64.69 456 A 1 
ATOM 3345 O OG  . SER A 1 456 ? -16.068 -0.254  -19.985 1.00 59.87 456 A 1 
ATOM 3346 N N   . GLU A 1 457 ? -15.931 -3.486  -22.840 1.00 49.60 457 A 1 
ATOM 3347 C CA  . GLU A 1 457 ? -15.599 -3.405  -24.272 1.00 46.99 457 A 1 
ATOM 3348 C C   . GLU A 1 457 ? -16.158 -2.127  -24.918 1.00 41.35 457 A 1 
ATOM 3349 O O   . GLU A 1 457 ? -17.273 -1.706  -24.541 1.00 37.37 457 A 1 
ATOM 3350 C CB  . GLU A 1 457 ? -16.104 -4.652  -25.025 1.00 41.08 457 A 1 
ATOM 3351 C CG  . GLU A 1 457 ? -15.293 -5.929  -24.726 1.00 35.53 457 A 1 
ATOM 3352 C CD  . GLU A 1 457 ? -15.710 -7.153  -25.573 1.00 30.36 457 A 1 
ATOM 3353 O OE1 . GLU A 1 457 ? -14.891 -8.100  -25.662 1.00 23.96 457 A 1 
ATOM 3354 O OE2 . GLU A 1 457 ? -16.835 -7.173  -26.124 1.00 30.89 457 A 1 
ATOM 3355 O OXT . GLU A 1 457 ? -15.432 -1.603  -25.805 1.00 36.45 457 A 1 
#
