# 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_if07302
#
_entry.id if07302
#
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 GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n ASP 5   
1 n ASP 6   
1 n LYS 7   
1 n LEU 8   
1 n GLN 9   
1 n VAL 10  
1 n ILE 11  
1 n LEU 12  
1 n ASP 13  
1 n SER 14  
1 n VAL 15  
1 n MET 16  
1 n ARG 17  
1 n ARG 18  
1 n ASN 19  
1 n ALA 20  
1 n GLY 21  
1 n GLU 22  
1 n ALA 23  
1 n GLU 24  
1 n PHE 25  
1 n HIS 26  
1 n GLN 27  
1 n ALA 28  
1 n VAL 29  
1 n HIS 30  
1 n GLU 31  
1 n VAL 32  
1 n LEU 33  
1 n GLU 34  
1 n SER 35  
1 n LEU 36  
1 n GLY 37  
1 n ARG 38  
1 n VAL 39  
1 n VAL 40  
1 n ALA 41  
1 n LYS 42  
1 n HIS 43  
1 n PRO 44  
1 n HIS 45  
1 n PHE 46  
1 n LEU 47  
1 n ASP 48  
1 n GLN 49  
1 n ALA 50  
1 n LEU 51  
1 n ILE 52  
1 n GLU 53  
1 n ARG 54  
1 n ILE 55  
1 n CYS 56  
1 n GLU 57  
1 n PRO 58  
1 n GLU 59  
1 n ARG 60  
1 n GLN 61  
1 n ILE 62  
1 n ILE 63  
1 n PHE 64  
1 n ARG 65  
1 n ILE 66  
1 n PRO 67  
1 n TRP 68  
1 n VAL 69  
1 n ASP 70  
1 n ASP 71  
1 n HIS 72  
1 n GLY 73  
1 n LYS 74  
1 n VAL 75  
1 n GLN 76  
1 n ILE 77  
1 n ASN 78  
1 n ARG 79  
1 n GLY 80  
1 n PHE 81  
1 n ARG 82  
1 n VAL 83  
1 n GLN 84  
1 n PHE 85  
1 n ASN 86  
1 n SER 87  
1 n ALA 88  
1 n LEU 89  
1 n GLY 90  
1 n PRO 91  
1 n TYR 92  
1 n LYS 93  
1 n GLY 94  
1 n GLY 95  
1 n LEU 96  
1 n ARG 97  
1 n PHE 98  
1 n HIS 99  
1 n PRO 100 
1 n SER 101 
1 n VAL 102 
1 n ASN 103 
1 n VAL 104 
1 n GLY 105 
1 n ILE 106 
1 n ILE 107 
1 n LYS 108 
1 n PHE 109 
1 n LEU 110 
1 n GLY 111 
1 n PHE 112 
1 n GLU 113 
1 n GLN 114 
1 n THR 115 
1 n PHE 116 
1 n LYS 117 
1 n ASN 118 
1 n ALA 119 
1 n LEU 120 
1 n THR 121 
1 n GLY 122 
1 n MET 123 
1 n PRO 124 
1 n ILE 125 
1 n GLY 126 
1 n GLY 127 
1 n GLY 128 
1 n LYS 129 
1 n GLY 130 
1 n GLY 131 
1 n SER 132 
1 n ASP 133 
1 n PHE 134 
1 n ASP 135 
1 n PRO 136 
1 n LYS 137 
1 n GLY 138 
1 n ARG 139 
1 n SER 140 
1 n ASP 141 
1 n GLY 142 
1 n GLU 143 
1 n ILE 144 
1 n MET 145 
1 n ARG 146 
1 n PHE 147 
1 n CYS 148 
1 n GLN 149 
1 n SER 150 
1 n MET 151 
1 n MET 152 
1 n THR 153 
1 n GLU 154 
1 n LEU 155 
1 n HIS 156 
1 n ARG 157 
1 n HIS 158 
1 n LEU 159 
1 n GLY 160 
1 n GLU 161 
1 n TYR 162 
1 n THR 163 
1 n ASP 164 
1 n VAL 165 
1 n PRO 166 
1 n ALA 167 
1 n GLY 168 
1 n ASP 169 
1 n ILE 170 
1 n GLY 171 
1 n VAL 172 
1 n GLY 173 
1 n GLY 174 
1 n ARG 175 
1 n GLU 176 
1 n ILE 177 
1 n GLY 178 
1 n PHE 179 
1 n LEU 180 
1 n PHE 181 
1 n GLY 182 
1 n GLN 183 
1 n PHE 184 
1 n LYS 185 
1 n ARG 186 
1 n LEU 187 
1 n THR 188 
1 n ASN 189 
1 n ARG 190 
1 n TYR 191 
1 n GLU 192 
1 n ALA 193 
1 n GLY 194 
1 n VAL 195 
1 n ILE 196 
1 n THR 197 
1 n GLY 198 
1 n LYS 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n TYR 203 
1 n GLY 204 
1 n GLY 205 
1 n SER 206 
1 n GLN 207 
1 n ALA 208 
1 n ARG 209 
1 n PRO 210 
1 n GLU 211 
1 n ALA 212 
1 n THR 213 
1 n GLY 214 
1 n TYR 215 
1 n GLY 216 
1 n ASN 217 
1 n THR 218 
1 n TYR 219 
1 n PHE 220 
1 n VAL 221 
1 n GLU 222 
1 n ALA 223 
1 n MET 224 
1 n LEU 225 
1 n ARG 226 
1 n THR 227 
1 n LYS 228 
1 n ASN 229 
1 n THR 230 
1 n ASN 231 
1 n PHE 232 
1 n ASP 233 
1 n GLY 234 
1 n LYS 235 
1 n ARG 236 
1 n VAL 237 
1 n VAL 238 
1 n VAL 239 
1 n SER 240 
1 n GLY 241 
1 n SER 242 
1 n GLY 243 
1 n ASN 244 
1 n VAL 245 
1 n ALA 246 
1 n VAL 247 
1 n TYR 248 
1 n THR 249 
1 n ILE 250 
1 n GLU 251 
1 n LYS 252 
1 n VAL 253 
1 n GLN 254 
1 n SER 255 
1 n TYR 256 
1 n GLY 257 
1 n GLY 258 
1 n LYS 259 
1 n VAL 260 
1 n VAL 261 
1 n ALA 262 
1 n CYS 263 
1 n SER 264 
1 n ASP 265 
1 n SER 266 
1 n SER 267 
1 n GLY 268 
1 n TYR 269 
1 n VAL 270 
1 n LEU 271 
1 n GLU 272 
1 n GLU 273 
1 n GLY 274 
1 n GLY 275 
1 n ILE 276 
1 n ASP 277 
1 n LEU 278 
1 n ALA 279 
1 n LEU 280 
1 n LEU 281 
1 n LYS 282 
1 n GLU 283 
1 n ILE 284 
1 n LYS 285 
1 n ASP 286 
1 n VAL 287 
1 n ARG 288 
1 n ARG 289 
1 n GLU 290 
1 n ARG 291 
1 n ILE 292 
1 n SER 293 
1 n ALA 294 
1 n TYR 295 
1 n ALA 296 
1 n LYS 297 
1 n ALA 298 
1 n ARG 299 
1 n GLY 300 
1 n SER 301 
1 n GLY 302 
1 n ALA 303 
1 n SER 304 
1 n PHE 305 
1 n ILE 306 
1 n PRO 307 
1 n THR 308 
1 n GLY 309 
1 n LYS 310 
1 n GLY 311 
1 n SER 312 
1 n ILE 313 
1 n TRP 314 
1 n ASP 315 
1 n ILE 316 
1 n PRO 317 
1 n CYS 318 
1 n ASP 319 
1 n VAL 320 
1 n ALA 321 
1 n MET 322 
1 n PRO 323 
1 n SER 324 
1 n ALA 325 
1 n THR 326 
1 n GLN 327 
1 n ASN 328 
1 n GLU 329 
1 n LEU 330 
1 n SER 331 
1 n GLY 332 
1 n LYS 333 
1 n ASP 334 
1 n ALA 335 
1 n ARG 336 
1 n THR 337 
1 n LEU 338 
1 n ILE 339 
1 n SER 340 
1 n ASN 341 
1 n GLY 342 
1 n VAL 343 
1 n MET 344 
1 n ALA 345 
1 n VAL 346 
1 n GLY 347 
1 n GLU 348 
1 n GLY 349 
1 n ALA 350 
1 n ASN 351 
1 n MET 352 
1 n PRO 353 
1 n THR 354 
1 n THR 355 
1 n PRO 356 
1 n GLU 357 
1 n ALA 358 
1 n THR 359 
1 n ARG 360 
1 n LEU 361 
1 n PHE 362 
1 n GLN 363 
1 n SER 364 
1 n ALA 365 
1 n GLY 366 
1 n VAL 367 
1 n LEU 368 
1 n PHE 369 
1 n GLY 370 
1 n PRO 371 
1 n GLY 372 
1 n LYS 373 
1 n ALA 374 
1 n ALA 375 
1 n ASN 376 
1 n ALA 377 
1 n GLY 378 
1 n GLY 379 
1 n VAL 380 
1 n ALA 381 
1 n THR 382 
1 n SER 383 
1 n ALA 384 
1 n LEU 385 
1 n GLU 386 
1 n MET 387 
1 n GLN 388 
1 n GLN 389 
1 n ASN 390 
1 n ALA 391 
1 n SER 392 
1 n ARG 393 
1 n ASP 394 
1 n SER 395 
1 n TRP 396 
1 n THR 397 
1 n PHE 398 
1 n GLU 399 
1 n GLN 400 
1 n THR 401 
1 n GLU 402 
1 n GLU 403 
1 n ARG 404 
1 n LEU 405 
1 n ALA 406 
1 n THR 407 
1 n ILE 408 
1 n MET 409 
1 n ARG 410 
1 n ASN 411 
1 n ILE 412 
1 n HIS 413 
1 n ASP 414 
1 n THR 415 
1 n CYS 416 
1 n ALA 417 
1 n ALA 418 
1 n THR 419 
1 n ALA 420 
1 n ASP 421 
1 n GLU 422 
1 n TYR 423 
1 n GLY 424 
1 n ALA 425 
1 n PRO 426 
1 n GLY 427 
1 n ASP 428 
1 n TYR 429 
1 n VAL 430 
1 n LEU 431 
1 n GLY 432 
1 n ALA 433 
1 n ASN 434 
1 n ILE 435 
1 n ALA 436 
1 n GLY 437 
1 n PHE 438 
1 n VAL 439 
1 n ARG 440 
1 n VAL 441 
1 n ALA 442 
1 n GLU 443 
1 n ALA 444 
1 n MET 445 
1 n ARG 446 
1 n MET 447 
1 n LEU 448 
1 n GLY 449 
1 n VAL 450 
1 n ILE 451 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:10:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.73
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.225  -21.018 -2.384  1.00 51.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.873  -20.830 -2.945  1.00 57.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.149  -22.157 -2.829  1.00 63.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.766  -23.169 -3.168  1.00 60.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.942  -20.362 -4.409  1.00 54.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.375  -18.899 -4.491  1.00 49.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.466  -18.187 -6.151  1.00 44.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.987  -18.916 -6.802  1.00 41.01 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 9.925   -22.188 -2.298  1.00 67.73 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 9.072   -23.354 -2.516  1.00 72.61 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 8.888   -23.502 -4.027  1.00 77.99 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 8.782   -22.508 -4.748  1.00 75.62 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 7.728   -23.226 -1.778  1.00 67.43 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 7.849   -23.607 -0.289  1.00 62.01 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 6.516   -23.591 0.461   1.00 58.26 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 5.475   -23.226 -0.035  1.00 53.67 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 6.484   -24.011 1.701   1.00 49.42 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 8.938   -24.726 -4.524  1.00 78.50 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 8.678   -24.995 -5.935  1.00 83.95 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 7.195   -24.690 -6.182  1.00 87.91 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 6.353   -25.279 -5.512  1.00 84.82 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 9.062   -26.452 -6.258  1.00 78.32 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 9.006   -26.722 -7.765  1.00 71.61 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 9.180   -28.205 -8.126  1.00 68.36 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 8.925   -28.336 -9.634  1.00 59.26 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 8.466   -29.670 -10.063 1.00 51.32 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 6.903   -23.770 -7.103  1.00 88.11 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 5.521   -23.532 -7.557  1.00 90.05 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 4.972   -24.854 -8.114  1.00 91.05 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 5.701   -25.599 -8.772  1.00 87.96 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 5.467   -22.366 -8.576  1.00 88.58 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 5.837   -21.048 -7.861  1.00 84.44 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 4.089   -22.242 -9.240  1.00 83.86 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 5.821   -19.813 -8.760  1.00 79.23 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 3.719   -25.160 -7.819  1.00 91.37 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 3.037   -26.332 -8.375  1.00 91.75 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 3.098   -26.301 -9.916  1.00 92.94 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 2.890   -25.250 -10.523 1.00 92.16 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 1.590   -26.368 -7.865  1.00 90.49 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 0.831   -27.587 -8.382  1.00 90.04 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 0.376   -27.537 -9.549  1.00 83.37 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 0.723   -28.577 -7.629  1.00 82.50 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 3.378   -27.435 -10.545 1.00 92.57 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 3.617   -27.502 -11.996 1.00 93.07 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 2.424   -26.960 -12.815 1.00 94.02 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 2.611   -26.361 -13.876 1.00 92.49 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 3.953   -28.953 -12.403 1.00 91.67 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 5.281   -29.520 -11.854 1.00 87.75 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 6.229   -28.771 -11.524 1.00 81.80 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 5.388   -30.762 -11.755 1.00 83.03 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 1.187   -27.085 -12.305 1.00 94.19 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -0.019  -26.527 -12.943 1.00 93.97 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -0.055  -25.002 -12.853 1.00 95.43 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -0.479  -24.339 -13.795 1.00 94.44 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -1.281  -27.102 -12.284 1.00 92.88 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -1.391  -28.628 -12.406 1.00 90.40 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -2.606  -29.102 -11.608 1.00 85.08 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -2.738  -30.620 -11.659 1.00 80.79 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -3.862  -31.068 -10.801 1.00 71.51 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 0.405   -24.437 -11.733 1.00 95.41 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 0.476   -22.990 -11.515 1.00 96.30 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 1.674   -22.366 -12.239 1.00 96.87 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 1.588   -21.219 -12.674 1.00 96.47 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 0.529   -22.704 -10.005 1.00 96.24 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -0.689  -23.199 -9.202  1.00 95.69 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -0.485  -22.871 -7.725  1.00 94.33 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -1.991  -22.543 -9.655  1.00 94.43 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? 2.771   -23.116 -12.432 1.00 97.08 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? 3.938   -22.657 -13.195 1.00 97.03 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? 3.564   -22.309 -14.641 1.00 97.15 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? 3.967   -21.264 -15.141 1.00 96.91 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? 5.044   -23.726 -13.137 1.00 96.63 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? 6.360   -23.255 -13.771 1.00 94.97 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? 6.976   -22.062 -13.045 1.00 95.16 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? 7.249   -22.112 -11.857 1.00 89.82 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? 7.211   -20.955 -13.709 1.00 88.21 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? 2.722   -23.114 -15.285 1.00 96.73 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? 2.228   -22.833 -16.648 1.00 96.42 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? 1.472   -21.499 -16.711 1.00 96.88 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? 1.608   -20.743 -17.679 1.00 96.13 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? 1.331   -23.987 -17.138 1.00 95.36 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? 0.728   -23.721 -18.524 1.00 90.09 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? 2.117   -25.301 -17.228 1.00 90.26 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 0.708   -21.178 -15.663 1.00 96.51 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -0.018  -19.904 -15.546 1.00 96.62 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 0.974   -18.755 -15.384 1.00 96.89 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 0.892   -17.771 -16.123 1.00 96.63 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -1.042  -19.944 -14.386 1.00 96.64 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -2.026  -21.119 -14.579 1.00 95.77 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -1.773  -18.591 -14.290 1.00 95.95 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -3.032  -21.299 -13.445 1.00 93.85 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 1.957   -18.892 -14.479 1.00 96.67 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 3.000   -17.891 -14.264 1.00 96.58 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 3.765   -17.588 -15.558 1.00 96.74 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 3.889   -16.423 -15.933 1.00 96.55 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 3.948   -18.369 -13.148 1.00 96.04 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 5.082   -17.372 -12.843 1.00 94.62 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 4.554   -16.019 -12.358 1.00 92.56 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 5.993   -17.938 -11.763 1.00 92.36 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? 4.214   -18.611 -16.278 1.00 97.16 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? 4.953   -18.459 -17.537 1.00 96.95 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? 4.118   -17.713 -18.594 1.00 96.96 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? 4.619   -16.853 -19.326 1.00 96.42 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? 5.348   -19.845 -18.078 1.00 96.72 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? 6.358   -20.614 -17.216 1.00 95.74 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? 6.980   -20.013 -16.313 1.00 93.05 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? 6.523   -21.823 -17.490 1.00 93.16 13  A 1 
ATOM 108  N N   . SER A 1 14  ? 2.813   -17.992 -18.652 1.00 97.02 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? 1.879   -17.280 -19.531 1.00 96.55 14  A 1 
ATOM 110  C C   . SER A 1 14  ? 1.739   -15.803 -19.147 1.00 96.76 14  A 1 
ATOM 111  O O   . SER A 1 14  ? 1.782   -14.934 -20.024 1.00 95.97 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? 0.514   -17.971 -19.505 1.00 95.93 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -0.348  -17.386 -20.465 1.00 84.22 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 1.614   -15.500 -17.846 1.00 96.88 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 1.550   -14.122 -17.334 1.00 96.59 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 2.840   -13.376 -17.654 1.00 96.83 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 2.780   -12.289 -18.225 1.00 96.60 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 1.253   -14.097 -15.823 1.00 96.25 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 1.372   -12.684 -15.234 1.00 94.92 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -0.170  -14.587 -15.544 1.00 94.88 15  A 1 
ATOM 121  N N   . MET A 1 16  ? 4.011   -13.959 -17.369 1.00 96.98 16  A 1 
ATOM 122  C CA  . MET A 1 16  ? 5.314   -13.340 -17.631 1.00 96.72 16  A 1 
ATOM 123  C C   . MET A 1 16  ? 5.514   -13.032 -19.118 1.00 97.30 16  A 1 
ATOM 124  O O   . MET A 1 16  ? 5.918   -11.926 -19.476 1.00 96.89 16  A 1 
ATOM 125  C CB  . MET A 1 16  ? 6.437   -14.255 -17.126 1.00 95.90 16  A 1 
ATOM 126  C CG  . MET A 1 16  ? 6.491   -14.321 -15.599 1.00 91.14 16  A 1 
ATOM 127  S SD  . MET A 1 16  ? 7.813   -15.377 -14.940 1.00 81.73 16  A 1 
ATOM 128  C CE  . MET A 1 16  ? 9.272   -14.399 -15.381 1.00 69.40 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? 5.159   -13.964 -19.999 1.00 97.12 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? 5.245   -13.764 -21.454 1.00 97.23 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? 4.339   -12.630 -21.949 1.00 97.27 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? 4.755   -11.845 -22.796 1.00 96.56 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? 4.920   -15.095 -22.143 1.00 96.86 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? 5.016   -15.001 -23.672 1.00 90.46 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? 4.649   -16.337 -24.330 1.00 88.98 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? 3.252   -16.713 -24.017 1.00 81.32 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? 2.711   -17.912 -24.135 1.00 74.48 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? 3.369   -18.923 -24.627 1.00 64.53 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? 1.482   -18.115 -23.739 1.00 65.67 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? 3.095   -12.544 -21.446 1.00 97.42 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? 2.121   -11.513 -21.869 1.00 97.06 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? 2.421   -10.122 -21.302 1.00 97.58 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? 1.957   -9.137  -21.865 1.00 96.77 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? 0.694   -11.952 -21.500 1.00 95.62 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 0.211   -13.119 -22.378 1.00 88.34 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -1.268  -13.465 -22.140 1.00 87.78 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -1.526  -13.932 -20.763 1.00 83.04 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -2.582  -13.618 -20.032 1.00 81.14 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -3.563  -12.920 -20.505 1.00 72.34 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -2.670  -13.987 -18.788 1.00 71.96 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? 3.206   -10.040 -20.233 1.00 97.01 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? 3.492   -8.809  -19.492 1.00 97.04 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? 5.004   -8.546  -19.407 1.00 97.32 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? 5.545   -8.246  -18.346 1.00 96.22 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? 2.809   -8.891  -18.117 1.00 96.74 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? 1.325   -9.178  -18.241 1.00 96.43 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? 0.544   -8.341  -18.628 1.00 91.61 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? 0.892   -10.381 -17.965 1.00 92.95 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? 5.717   -8.701  -20.541 1.00 97.10 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? 7.169   -8.585  -20.596 1.00 96.95 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? 7.663   -7.226  -20.059 1.00 96.73 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? 7.167   -6.172  -20.451 1.00 94.29 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? 7.629   -8.832  -22.038 1.00 96.27 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? 8.659   -7.254  -19.167 1.00 95.96 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? 9.262   -6.054  -18.568 1.00 95.34 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? 8.522   -5.479  -17.353 1.00 95.72 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? 8.981   -4.491  -16.789 1.00 93.89 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 7.425   -6.081  -16.905 1.00 94.72 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 6.658   -5.634  -15.731 1.00 94.27 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 7.104   -6.356  -14.441 1.00 93.10 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 6.365   -7.158  -13.871 1.00 91.68 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 5.153   -5.784  -15.995 1.00 95.10 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 4.650   -4.977  -17.208 1.00 94.89 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 3.131   -5.118  -17.402 1.00 95.28 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 2.596   -4.753  -18.472 1.00 90.57 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 2.427   -5.594  -16.482 1.00 91.81 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? 8.343   -6.084  -13.993 1.00 92.89 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? 9.007   -6.856  -12.933 1.00 91.43 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? 8.226   -6.900  -11.604 1.00 90.73 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? 8.098   -7.962  -10.995 1.00 88.51 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? 10.414  -6.274  -12.729 1.00 90.55 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 7.661   -5.773  -11.159 1.00 90.15 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 6.882   -5.696  -9.921  1.00 89.86 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 5.578   -6.498  -10.021 1.00 90.81 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 5.159   -7.137  -9.055  1.00 90.31 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? 6.568   -4.231  -9.563  1.00 88.73 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? 7.798   -3.335  -9.311  1.00 85.12 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? 8.381   -2.668  -10.572 1.00 84.14 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? 9.169   -1.709  -10.392 1.00 76.69 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? 8.022   -3.057  -11.707 1.00 78.60 24  A 1 
ATOM 191  N N   . PHE A 1 25  ? 4.946   -6.511  -11.200 1.00 92.12 25  A 1 
ATOM 192  C CA  . PHE A 1 25  ? 3.758   -7.328  -11.439 1.00 93.23 25  A 1 
ATOM 193  C C   . PHE A 1 25  ? 4.102   -8.824  -11.448 1.00 93.26 25  A 1 
ATOM 194  O O   . PHE A 1 25  ? 3.394   -9.619  -10.827 1.00 93.07 25  A 1 
ATOM 195  C CB  . PHE A 1 25  ? 3.065   -6.884  -12.738 1.00 94.16 25  A 1 
ATOM 196  C CG  . PHE A 1 25  ? 1.802   -7.664  -13.052 1.00 94.91 25  A 1 
ATOM 197  C CD1 . PHE A 1 25  ? 1.682   -8.362  -14.268 1.00 94.09 25  A 1 
ATOM 198  C CD2 . PHE A 1 25  ? 0.757   -7.721  -12.112 1.00 94.47 25  A 1 
ATOM 199  C CE1 . PHE A 1 25  ? 0.526   -9.111  -14.542 1.00 94.96 25  A 1 
ATOM 200  C CE2 . PHE A 1 25  ? -0.395  -8.479  -12.381 1.00 94.73 25  A 1 
ATOM 201  C CZ  . PHE A 1 25  ? -0.515  -9.175  -13.596 1.00 95.91 25  A 1 
ATOM 202  N N   . HIS A 1 26  ? 5.221   -9.208  -12.072 1.00 94.10 26  A 1 
ATOM 203  C CA  . HIS A 1 26  ? 5.708   -10.593 -12.034 1.00 93.77 26  A 1 
ATOM 204  C C   . HIS A 1 26  ? 5.976   -11.064 -10.601 1.00 92.94 26  A 1 
ATOM 205  O O   . HIS A 1 26  ? 5.561   -12.161 -10.240 1.00 92.12 26  A 1 
ATOM 206  C CB  . HIS A 1 26  ? 6.997   -10.732 -12.856 1.00 94.17 26  A 1 
ATOM 207  C CG  . HIS A 1 26  ? 6.867   -10.455 -14.325 1.00 94.12 26  A 1 
ATOM 208  N ND1 . HIS A 1 26  ? 7.937   -10.315 -15.204 1.00 86.33 26  A 1 
ATOM 209  C CD2 . HIS A 1 26  ? 5.711   -10.334 -15.046 1.00 87.30 26  A 1 
ATOM 210  C CE1 . HIS A 1 26  ? 7.426   -10.107 -16.416 1.00 89.18 26  A 1 
ATOM 211  N NE2 . HIS A 1 26  ? 6.082   -10.108 -16.364 1.00 90.10 26  A 1 
ATOM 212  N N   . GLN A 1 27  ? 6.622   -10.223 -9.776  1.00 90.57 27  A 1 
ATOM 213  C CA  . GLN A 1 27  ? 6.881   -10.519 -8.370  1.00 89.04 27  A 1 
ATOM 214  C C   . GLN A 1 27  ? 5.573   -10.767 -7.602  1.00 89.91 27  A 1 
ATOM 215  O O   . GLN A 1 27  ? 5.444   -11.791 -6.935  1.00 89.60 27  A 1 
ATOM 216  C CB  . GLN A 1 27  ? 7.704   -9.373  -7.760  1.00 86.45 27  A 1 
ATOM 217  C CG  . GLN A 1 27  ? 8.050   -9.643  -6.288  1.00 78.96 27  A 1 
ATOM 218  C CD  . GLN A 1 27  ? 8.836   -8.513  -5.633  1.00 77.12 27  A 1 
ATOM 219  O OE1 . GLN A 1 27  ? 9.445   -7.660  -6.263  1.00 71.12 27  A 1 
ATOM 220  N NE2 . GLN A 1 27  ? 8.850   -8.476  -4.320  1.00 68.03 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? 4.582   -9.883  -7.741  1.00 90.10 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? 3.313   -10.014 -7.028  1.00 90.83 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? 2.527   -11.275 -7.428  1.00 92.06 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? 1.990   -11.978 -6.571  1.00 92.30 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? 2.489   -8.755  -7.292  1.00 91.25 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? 2.482   -11.595 -8.726  1.00 93.16 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? 1.834   -12.825 -9.206  1.00 94.33 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? 2.577   -14.057 -8.695  1.00 94.16 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? 1.937   -14.985 -8.207  1.00 94.28 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? 1.708   -12.835 -10.743 1.00 95.26 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? 1.148   -14.170 -11.260 1.00 94.53 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? 0.747   -11.737 -11.215 1.00 94.19 29  A 1 
ATOM 233  N N   . HIS A 1 30  ? 3.912   -14.048 -8.740  1.00 93.96 30  A 1 
ATOM 234  C CA  . HIS A 1 30  ? 4.727   -15.147 -8.220  1.00 93.12 30  A 1 
ATOM 235  C C   . HIS A 1 30  ? 4.435   -15.416 -6.742  1.00 92.44 30  A 1 
ATOM 236  O O   . HIS A 1 30  ? 4.188   -16.561 -6.370  1.00 91.32 30  A 1 
ATOM 237  C CB  . HIS A 1 30  ? 6.209   -14.835 -8.456  1.00 92.51 30  A 1 
ATOM 238  C CG  . HIS A 1 30  ? 7.142   -15.942 -8.027  1.00 90.04 30  A 1 
ATOM 239  N ND1 . HIS A 1 30  ? 7.401   -16.342 -6.739  1.00 78.42 30  A 1 
ATOM 240  C CD2 . HIS A 1 30  ? 7.878   -16.751 -8.853  1.00 77.60 30  A 1 
ATOM 241  C CE1 . HIS A 1 30  ? 8.249   -17.384 -6.789  1.00 80.01 30  A 1 
ATOM 242  N NE2 . HIS A 1 30  ? 8.581   -17.658 -8.058  1.00 81.27 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 4.417   -14.371 -5.895  1.00 90.25 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 4.161   -14.492 -4.451  1.00 89.50 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 2.778   -15.085 -4.142  1.00 90.97 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 2.633   -15.912 -3.240  1.00 90.64 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 4.272   -13.109 -3.795  1.00 87.62 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 5.726   -12.624 -3.661  1.00 79.47 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 5.830   -11.193 -3.109  1.00 75.96 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 6.940   -10.623 -3.212  1.00 69.20 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 4.822   -10.668 -2.583  1.00 69.46 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? 1.755   -14.700 -4.900  1.00 91.04 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? 0.410   -15.273 -4.747  1.00 92.15 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? 0.404   -16.732 -5.200  1.00 93.14 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? 0.007   -17.597 -4.420  1.00 93.45 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? -0.651  -14.417 -5.464  1.00 92.67 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? -2.031  -15.092 -5.458  1.00 91.21 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? -0.803  -13.068 -4.747  1.00 90.40 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 0.901   -17.039 -6.401  1.00 95.19 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 0.887   -18.406 -6.942  1.00 95.60 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 1.721   -19.390 -6.101  1.00 95.14 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 1.320   -20.546 -5.951  1.00 94.50 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 1.345   -18.405 -8.408  1.00 96.17 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 0.415   -17.683 -9.405  1.00 95.41 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 0.970   -17.842 -10.820 1.00 93.55 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? -1.015  -18.221 -9.402  1.00 93.49 33  A 1 
ATOM 267  N N   . GLU A 1 34  ? 2.824   -18.941 -5.489  1.00 93.69 34  A 1 
ATOM 268  C CA  . GLU A 1 34  ? 3.618   -19.743 -4.546  1.00 92.10 34  A 1 
ATOM 269  C C   . GLU A 1 34  ? 2.770   -20.215 -3.346  1.00 92.20 34  A 1 
ATOM 270  O O   . GLU A 1 34  ? 2.925   -21.342 -2.873  1.00 90.56 34  A 1 
ATOM 271  C CB  . GLU A 1 34  ? 4.859   -18.927 -4.102  1.00 89.25 34  A 1 
ATOM 272  C CG  . GLU A 1 34  ? 5.848   -19.730 -3.230  1.00 79.76 34  A 1 
ATOM 273  C CD  . GLU A 1 34  ? 7.201   -19.018 -2.956  1.00 79.92 34  A 1 
ATOM 274  O OE1 . GLU A 1 34  ? 8.188   -19.737 -2.645  1.00 72.58 34  A 1 
ATOM 275  O OE2 . GLU A 1 34  ? 7.298   -17.782 -3.061  1.00 73.89 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 1.815   -19.395 -2.897  1.00 92.43 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 0.902   -19.734 -1.796  1.00 92.25 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -0.242  -20.667 -2.226  1.00 93.60 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -0.816  -21.369 -1.389  1.00 93.10 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 0.322   -18.451 -1.182  1.00 90.92 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 1.353   -17.572 -0.763  1.00 87.48 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? -0.582  -20.704 -3.519  1.00 94.39 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? -1.776  -21.410 -4.010  1.00 95.19 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? -1.582  -22.914 -4.253  1.00 95.55 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? -2.577  -23.615 -4.440  1.00 95.10 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? -2.344  -20.725 -5.266  1.00 95.35 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? -2.828  -19.274 -5.083  1.00 94.75 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? -3.562  -18.827 -6.348  1.00 93.03 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? -3.744  -19.079 -3.876  1.00 93.27 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? -0.350  -23.442 -4.197  1.00 95.03 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? -0.115  -24.888 -4.361  1.00 94.62 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? -0.943  -25.735 -3.381  1.00 94.95 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? -1.593  -26.711 -3.765  1.00 94.06 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? -1.022  -25.287 -2.114  1.00 95.17 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? -1.857  -25.923 -1.075  1.00 95.02 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? -3.358  -25.791 -1.356  1.00 95.87 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? -4.123  -26.699 -1.034  1.00 94.71 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? -1.534  -25.317 0.299   1.00 93.83 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? -0.079  -25.538 0.723   1.00 91.85 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? 0.165   -24.912 2.100   1.00 88.71 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? 1.568   -25.044 2.526   1.00 86.45 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? 2.002   -25.543 3.675   1.00 82.94 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? 1.207   -26.059 4.567   1.00 77.99 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? 3.271   -25.524 3.958   1.00 78.27 38  A 1 
ATOM 305  N N   . VAL A 1 39  ? -3.771  -24.679 -1.967  1.00 95.85 39  A 1 
ATOM 306  C CA  . VAL A 1 39  ? -5.173  -24.428 -2.334  1.00 96.36 39  A 1 
ATOM 307  C C   . VAL A 1 39  ? -5.604  -25.373 -3.444  1.00 96.57 39  A 1 
ATOM 308  O O   . VAL A 1 39  ? -6.615  -26.048 -3.302  1.00 96.20 39  A 1 
ATOM 309  C CB  . VAL A 1 39  ? -5.408  -22.971 -2.764  1.00 96.27 39  A 1 
ATOM 310  C CG1 . VAL A 1 39  ? -6.879  -22.711 -3.087  1.00 94.88 39  A 1 
ATOM 311  C CG2 . VAL A 1 39  ? -4.991  -21.998 -1.665  1.00 94.95 39  A 1 
ATOM 312  N N   . VAL A 1 40  ? -4.813  -25.473 -4.506  1.00 96.51 40  A 1 
ATOM 313  C CA  . VAL A 1 40  ? -5.096  -26.353 -5.649  1.00 96.10 40  A 1 
ATOM 314  C C   . VAL A 1 40  ? -5.120  -27.825 -5.229  1.00 96.21 40  A 1 
ATOM 315  O O   . VAL A 1 40  ? -5.964  -28.584 -5.705  1.00 95.19 40  A 1 
ATOM 316  C CB  . VAL A 1 40  ? -4.068  -26.102 -6.765  1.00 94.60 40  A 1 
ATOM 317  C CG1 . VAL A 1 40  ? -4.154  -27.128 -7.895  1.00 87.59 40  A 1 
ATOM 318  C CG2 . VAL A 1 40  ? -4.281  -24.710 -7.379  1.00 87.76 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? -4.246  -28.228 -4.297  1.00 95.88 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? -4.259  -29.585 -3.755  1.00 95.40 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? -5.557  -29.900 -2.987  1.00 95.65 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? -6.093  -30.998 -3.109  1.00 94.77 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? -3.021  -29.763 -2.872  1.00 94.51 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? -6.080  -28.936 -2.203  1.00 95.62 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? -7.306  -29.093 -1.397  1.00 95.54 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? -8.593  -28.848 -2.202  1.00 95.89 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? -9.609  -29.495 -1.958  1.00 95.12 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? -7.190  -28.158 -0.180  1.00 95.20 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? -8.299  -28.384 0.856   1.00 91.93 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? -8.047  -27.533 2.113   1.00 91.08 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? -9.159  -27.741 3.141   1.00 86.98 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? -8.908  -26.958 4.374   1.00 80.41 42  A 1 
ATOM 333  N N   . HIS A 1 43  ? -8.539  -27.914 -3.153  1.00 96.09 43  A 1 
ATOM 334  C CA  . HIS A 1 43  ? -9.666  -27.429 -3.947  1.00 95.52 43  A 1 
ATOM 335  C C   . HIS A 1 43  ? -9.325  -27.415 -5.450  1.00 96.15 43  A 1 
ATOM 336  O O   . HIS A 1 43  ? -9.162  -26.345 -6.047  1.00 95.62 43  A 1 
ATOM 337  C CB  . HIS A 1 43  ? -10.073 -26.036 -3.441  1.00 94.85 43  A 1 
ATOM 338  C CG  . HIS A 1 43  ? -10.469 -26.015 -1.988  1.00 93.70 43  A 1 
ATOM 339  N ND1 . HIS A 1 43  ? -11.594 -26.581 -1.444  1.00 86.42 43  A 1 
ATOM 340  C CD2 . HIS A 1 43  ? -9.766  -25.442 -0.966  1.00 87.42 43  A 1 
ATOM 341  C CE1 . HIS A 1 43  ? -11.568 -26.348 -0.125  1.00 87.79 43  A 1 
ATOM 342  N NE2 . HIS A 1 43  ? -10.474 -25.661 0.210   1.00 88.66 43  A 1 
ATOM 343  N N   . PRO A 1 44  ? -9.208  -28.575 -6.103  1.00 96.43 44  A 1 
ATOM 344  C CA  . PRO A 1 44  ? -8.783  -28.666 -7.506  1.00 96.21 44  A 1 
ATOM 345  C C   . PRO A 1 44  ? -9.731  -27.962 -8.487  1.00 96.48 44  A 1 
ATOM 346  O O   . PRO A 1 44  ? -9.295  -27.553 -9.557  1.00 95.78 44  A 1 
ATOM 347  C CB  . PRO A 1 44  ? -8.677  -30.170 -7.797  1.00 95.63 44  A 1 
ATOM 348  C CG  . PRO A 1 44  ? -9.620  -30.804 -6.773  1.00 94.09 44  A 1 
ATOM 349  C CD  . PRO A 1 44  ? -9.462  -29.899 -5.561  1.00 96.04 44  A 1 
ATOM 350  N N   . HIS A 1 45  ? -10.993 -27.747 -8.107  1.00 96.92 45  A 1 
ATOM 351  C CA  . HIS A 1 45  ? -11.981 -27.032 -8.923  1.00 96.88 45  A 1 
ATOM 352  C C   . HIS A 1 45  ? -11.617 -25.560 -9.201  1.00 97.27 45  A 1 
ATOM 353  O O   . HIS A 1 45  ? -12.175 -24.964 -10.116 1.00 96.66 45  A 1 
ATOM 354  C CB  . HIS A 1 45  ? -13.354 -27.130 -8.249  1.00 96.47 45  A 1 
ATOM 355  C CG  . HIS A 1 45  ? -13.436 -26.420 -6.918  1.00 95.15 45  A 1 
ATOM 356  N ND1 . HIS A 1 45  ? -13.213 -26.978 -5.675  1.00 87.61 45  A 1 
ATOM 357  C CD2 . HIS A 1 45  ? -13.770 -25.105 -6.725  1.00 88.23 45  A 1 
ATOM 358  C CE1 . HIS A 1 45  ? -13.415 -26.020 -4.757  1.00 88.38 45  A 1 
ATOM 359  N NE2 . HIS A 1 45  ? -13.751 -24.865 -5.352  1.00 90.19 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? -10.669 -24.954 -8.463  1.00 96.83 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? -10.175 -23.614 -8.806  1.00 96.94 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? -9.310  -23.583 -10.079 1.00 96.89 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? -9.045  -22.499 -10.593 1.00 96.18 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? -9.428  -22.993 -7.619  1.00 96.95 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? -10.289 -22.622 -6.424  1.00 97.18 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? -11.496 -21.917 -6.592  1.00 95.99 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? -9.850  -22.932 -5.125  1.00 96.09 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? -12.263 -21.545 -5.471  1.00 95.43 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? -10.615 -22.559 -4.005  1.00 95.52 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? -11.823 -21.869 -4.176  1.00 95.91 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? -8.892  -24.731 -10.606 1.00 96.84 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? -8.253  -24.821 -11.927 1.00 96.35 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? -9.270  -24.809 -13.079 1.00 96.27 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? -8.887  -24.583 -14.228 1.00 95.30 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? -7.388  -26.093 -11.990 1.00 95.89 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? -6.213  -26.115 -11.000 1.00 95.01 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? -5.570  -27.501 -11.026 1.00 93.27 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? -5.144  -25.083 -11.357 1.00 93.22 47  A 1 
ATOM 379  N N   . ASP A 1 48  ? -10.546 -25.037 -12.791 1.00 96.26 48  A 1 
ATOM 380  C CA  . ASP A 1 48  ? -11.577 -25.117 -13.816 1.00 95.89 48  A 1 
ATOM 381  C C   . ASP A 1 48  ? -11.839 -23.743 -14.443 1.00 95.72 48  A 1 
ATOM 382  O O   . ASP A 1 48  ? -11.737 -22.694 -13.798 1.00 94.21 48  A 1 
ATOM 383  C CB  . ASP A 1 48  ? -12.880 -25.728 -13.262 1.00 95.07 48  A 1 
ATOM 384  C CG  . ASP A 1 48  ? -12.734 -27.161 -12.735 1.00 93.65 48  A 1 
ATOM 385  O OD1 . ASP A 1 48  ? -11.778 -27.855 -13.147 1.00 90.18 48  A 1 
ATOM 386  O OD2 . ASP A 1 48  ? -13.616 -27.567 -11.945 1.00 90.48 48  A 1 
ATOM 387  N N   . GLN A 1 49  ? -12.211 -23.732 -15.715 1.00 95.95 49  A 1 
ATOM 388  C CA  . GLN A 1 49  ? -12.597 -22.531 -16.464 1.00 95.92 49  A 1 
ATOM 389  C C   . GLN A 1 49  ? -11.536 -21.411 -16.451 1.00 96.76 49  A 1 
ATOM 390  O O   . GLN A 1 49  ? -11.882 -20.225 -16.500 1.00 95.53 49  A 1 
ATOM 391  C CB  . GLN A 1 49  ? -13.979 -22.034 -15.996 1.00 94.87 49  A 1 
ATOM 392  C CG  . GLN A 1 49  ? -15.076 -23.103 -16.105 1.00 91.41 49  A 1 
ATOM 393  C CD  . GLN A 1 49  ? -16.436 -22.582 -15.647 1.00 85.38 49  A 1 
ATOM 394  O OE1 . GLN A 1 49  ? -16.590 -21.505 -15.093 1.00 77.69 49  A 1 
ATOM 395  N NE2 . GLN A 1 49  ? -17.492 -23.327 -15.872 1.00 74.38 49  A 1 
ATOM 396  N N   . ALA A 1 50  ? -10.250 -21.766 -16.375 1.00 96.88 50  A 1 
ATOM 397  C CA  . ALA A 1 50  ? -9.123  -20.834 -16.301 1.00 97.05 50  A 1 
ATOM 398  C C   . ALA A 1 50  ? -9.292  -19.763 -15.205 1.00 97.59 50  A 1 
ATOM 399  O O   . ALA A 1 50  ? -8.946  -18.596 -15.382 1.00 97.00 50  A 1 
ATOM 400  C CB  . ALA A 1 50  ? -8.851  -20.271 -17.702 1.00 96.40 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? -9.880  -20.134 -14.048 1.00 97.58 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? -10.230 -19.185 -12.991 1.00 97.92 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? -8.995  -18.456 -12.448 1.00 98.15 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? -9.034  -17.239 -12.282 1.00 97.73 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? -11.029 -19.935 -11.915 1.00 97.45 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? -11.547 -19.055 -10.766 1.00 95.59 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? -12.804 -19.680 -10.167 1.00 90.73 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? -10.520 -18.921 -9.639  1.00 90.83 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -7.886  -19.170 -12.214 1.00 97.72 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -6.644  -18.571 -11.699 1.00 97.81 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -6.015  -17.654 -12.753 1.00 97.78 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -5.602  -16.540 -12.437 1.00 97.39 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -5.665  -19.661 -11.204 1.00 97.63 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -6.325  -20.498 -10.083 1.00 96.88 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -4.357  -19.020 -10.701 1.00 97.08 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -5.454  -21.617 -9.508  1.00 95.38 52  A 1 
ATOM 417  N N   . GLU A 1 53  ? -6.002  -18.058 -14.024 1.00 97.72 53  A 1 
ATOM 418  C CA  . GLU A 1 53  ? -5.560  -17.232 -15.148 1.00 97.43 53  A 1 
ATOM 419  C C   . GLU A 1 53  ? -6.383  -15.946 -15.248 1.00 97.65 53  A 1 
ATOM 420  O O   . GLU A 1 53  ? -5.827  -14.863 -15.416 1.00 97.01 53  A 1 
ATOM 421  C CB  . GLU A 1 53  ? -5.667  -18.008 -16.472 1.00 96.27 53  A 1 
ATOM 422  C CG  . GLU A 1 53  ? -4.743  -19.223 -16.586 1.00 83.84 53  A 1 
ATOM 423  C CD  . GLU A 1 53  ? -5.325  -20.543 -16.049 1.00 81.17 53  A 1 
ATOM 424  O OE1 . GLU A 1 53  ? -4.883  -21.597 -16.562 1.00 73.10 53  A 1 
ATOM 425  O OE2 . GLU A 1 53  ? -6.186  -20.519 -15.140 1.00 73.12 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? -7.707  -16.043 -15.094 1.00 97.78 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? -8.626  -14.895 -15.102 1.00 97.79 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? -8.398  -13.957 -13.909 1.00 98.01 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? -8.493  -12.752 -14.082 1.00 97.72 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? -10.077 -15.385 -15.123 1.00 97.52 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? -10.489 -15.992 -16.476 1.00 96.71 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? -11.800 -16.778 -16.346 1.00 95.96 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? -12.911 -15.928 -15.880 1.00 94.38 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? -13.991 -16.325 -15.231 1.00 95.24 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? -14.216 -17.573 -14.945 1.00 90.52 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? -14.882 -15.453 -14.853 1.00 91.44 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? -8.064  -14.473 -12.723 1.00 97.70 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? -7.682  -13.645 -11.563 1.00 97.60 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? -6.370  -12.891 -11.817 1.00 97.76 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? -6.207  -11.771 -11.336 1.00 97.13 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? -7.607  -14.507 -10.281 1.00 96.67 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? -9.035  -14.837 -9.810  1.00 91.00 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? -6.825  -13.816 -9.147  1.00 91.31 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? -9.109  -15.764 -8.587  1.00 87.15 55  A 1 
ATOM 445  N N   . CYS A 1 56  ? -5.440  -13.478 -12.576 1.00 98.03 56  A 1 
ATOM 446  C CA  . CYS A 1 56  ? -4.161  -12.853 -12.920 1.00 97.88 56  A 1 
ATOM 447  C C   . CYS A 1 56  ? -4.257  -11.846 -14.077 1.00 97.88 56  A 1 
ATOM 448  O O   . CYS A 1 56  ? -3.287  -11.140 -14.347 1.00 96.97 56  A 1 
ATOM 449  C CB  . CYS A 1 56  ? -3.136  -13.948 -13.229 1.00 97.49 56  A 1 
ATOM 450  S SG  . CYS A 1 56  ? -2.810  -14.960 -11.755 1.00 96.64 56  A 1 
ATOM 451  N N   . GLU A 1 57  ? -5.392  -11.748 -14.764 1.00 97.94 57  A 1 
ATOM 452  C CA  . GLU A 1 57  ? -5.602  -10.818 -15.877 1.00 97.93 57  A 1 
ATOM 453  C C   . GLU A 1 57  ? -6.582  -9.707  -15.470 1.00 98.19 57  A 1 
ATOM 454  O O   . GLU A 1 57  ? -7.693  -10.001 -15.038 1.00 97.82 57  A 1 
ATOM 455  C CB  . GLU A 1 57  ? -6.098  -11.590 -17.110 1.00 97.25 57  A 1 
ATOM 456  C CG  . GLU A 1 57  ? -6.138  -10.735 -18.391 1.00 94.07 57  A 1 
ATOM 457  C CD  . GLU A 1 57  ? -4.752  -10.282 -18.886 1.00 94.77 57  A 1 
ATOM 458  O OE1 . GLU A 1 57  ? -4.688  -9.346  -19.717 1.00 88.81 57  A 1 
ATOM 459  O OE2 . GLU A 1 57  ? -3.735  -10.906 -18.498 1.00 89.40 57  A 1 
ATOM 460  N N   . PRO A 1 58  ? -6.217  -8.410  -15.588 1.00 98.25 58  A 1 
ATOM 461  C CA  . PRO A 1 58  ? -7.149  -7.332  -15.299 1.00 98.26 58  A 1 
ATOM 462  C C   . PRO A 1 58  ? -8.317  -7.323  -16.294 1.00 98.36 58  A 1 
ATOM 463  O O   . PRO A 1 58  ? -8.113  -7.405  -17.503 1.00 97.85 58  A 1 
ATOM 464  C CB  . PRO A 1 58  ? -6.325  -6.046  -15.368 1.00 97.66 58  A 1 
ATOM 465  C CG  . PRO A 1 58  ? -5.186  -6.406  -16.316 1.00 95.69 58  A 1 
ATOM 466  C CD  . PRO A 1 58  ? -4.942  -7.884  -16.046 1.00 97.89 58  A 1 
ATOM 467  N N   . GLU A 1 59  ? -9.534  -7.106  -15.789 1.00 98.45 59  A 1 
ATOM 468  C CA  . GLU A 1 59  ? -10.755 -7.011  -16.610 1.00 98.42 59  A 1 
ATOM 469  C C   . GLU A 1 59  ? -10.681 -5.850  -17.613 1.00 98.37 59  A 1 
ATOM 470  O O   . GLU A 1 59  ? -11.199 -5.929  -18.728 1.00 97.79 59  A 1 
ATOM 471  C CB  . GLU A 1 59  ? -11.975 -6.806  -15.699 1.00 98.34 59  A 1 
ATOM 472  C CG  . GLU A 1 59  ? -12.302 -8.024  -14.810 1.00 97.97 59  A 1 
ATOM 473  C CD  . GLU A 1 59  ? -13.486 -7.757  -13.859 1.00 97.93 59  A 1 
ATOM 474  O OE1 . GLU A 1 59  ? -13.635 -8.500  -12.864 1.00 95.66 59  A 1 
ATOM 475  O OE2 . GLU A 1 59  ? -14.237 -6.782  -14.077 1.00 96.11 59  A 1 
ATOM 476  N N   . ARG A 1 60  ? -9.988  -4.754  -17.241 1.00 98.48 60  A 1 
ATOM 477  C CA  . ARG A 1 60  ? -9.768  -3.610  -18.133 1.00 98.43 60  A 1 
ATOM 478  C C   . ARG A 1 60  ? -8.494  -2.843  -17.783 1.00 98.58 60  A 1 
ATOM 479  O O   . ARG A 1 60  ? -8.221  -2.540  -16.626 1.00 98.34 60  A 1 
ATOM 480  C CB  . ARG A 1 60  ? -11.010 -2.705  -18.096 1.00 97.75 60  A 1 
ATOM 481  C CG  . ARG A 1 60  ? -11.070 -1.713  -19.268 1.00 93.49 60  A 1 
ATOM 482  C CD  . ARG A 1 60  ? -12.361 -0.892  -19.257 1.00 94.86 60  A 1 
ATOM 483  N NE  . ARG A 1 60  ? -13.567 -1.735  -19.389 1.00 93.49 60  A 1 
ATOM 484  C CZ  . ARG A 1 60  ? -14.578 -1.841  -18.536 1.00 94.72 60  A 1 
ATOM 485  N NH1 . ARG A 1 60  ? -14.658 -1.123  -17.452 1.00 86.04 60  A 1 
ATOM 486  N NH2 . ARG A 1 60  ? -15.542 -2.685  -18.766 1.00 88.40 60  A 1 
ATOM 487  N N   . GLN A 1 61  ? -7.746  -2.433  -18.819 1.00 98.39 61  A 1 
ATOM 488  C CA  . GLN A 1 61  ? -6.589  -1.541  -18.733 1.00 98.21 61  A 1 
ATOM 489  C C   . GLN A 1 61  ? -6.866  -0.291  -19.569 1.00 98.37 61  A 1 
ATOM 490  O O   . GLN A 1 61  ? -7.051  -0.377  -20.782 1.00 97.72 61  A 1 
ATOM 491  C CB  . GLN A 1 61  ? -5.322  -2.262  -19.223 1.00 97.18 61  A 1 
ATOM 492  C CG  . GLN A 1 61  ? -4.986  -3.518  -18.410 1.00 93.10 61  A 1 
ATOM 493  C CD  . GLN A 1 61  ? -3.720  -4.207  -18.912 1.00 92.97 61  A 1 
ATOM 494  O OE1 . GLN A 1 61  ? -2.638  -3.651  -18.877 1.00 84.89 61  A 1 
ATOM 495  N NE2 . GLN A 1 61  ? -3.800  -5.430  -19.393 1.00 82.65 61  A 1 
ATOM 496  N N   . ILE A 1 62  ? -6.908  0.873   -18.927 1.00 98.51 62  A 1 
ATOM 497  C CA  . ILE A 1 62  ? -7.193  2.160   -19.557 1.00 98.49 62  A 1 
ATOM 498  C C   . ILE A 1 62  ? -5.915  2.988   -19.496 1.00 98.52 62  A 1 
ATOM 499  O O   . ILE A 1 62  ? -5.419  3.290   -18.411 1.00 98.25 62  A 1 
ATOM 500  C CB  . ILE A 1 62  ? -8.381  2.862   -18.863 1.00 98.36 62  A 1 
ATOM 501  C CG1 . ILE A 1 62  ? -9.647  1.973   -18.824 1.00 97.43 62  A 1 
ATOM 502  C CG2 . ILE A 1 62  ? -8.692  4.195   -19.565 1.00 97.57 62  A 1 
ATOM 503  C CD1 . ILE A 1 62  ? -10.589 2.345   -17.676 1.00 94.16 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? -5.375  3.365   -20.668 1.00 98.57 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? -4.160  4.171   -20.814 1.00 98.50 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? -4.487  5.339   -21.737 1.00 98.56 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? -4.978  5.133   -22.844 1.00 98.17 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? -2.975  3.337   -21.351 1.00 98.07 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? -2.762  2.048   -20.517 1.00 95.88 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? -1.703  4.207   -21.362 1.00 95.67 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? -1.617  1.153   -21.007 1.00 91.25 63  A 1 
ATOM 512  N N   . PHE A 1 64  ? -4.230  6.569   -21.291 1.00 98.58 64  A 1 
ATOM 513  C CA  . PHE A 1 64  ? -4.652  7.768   -22.010 1.00 98.66 64  A 1 
ATOM 514  C C   . PHE A 1 64  ? -3.662  8.924   -21.854 1.00 98.75 64  A 1 
ATOM 515  O O   . PHE A 1 64  ? -2.876  8.987   -20.913 1.00 98.64 64  A 1 
ATOM 516  C CB  . PHE A 1 64  ? -6.076  8.158   -21.577 1.00 98.61 64  A 1 
ATOM 517  C CG  . PHE A 1 64  ? -6.261  8.416   -20.093 1.00 98.74 64  A 1 
ATOM 518  C CD1 . PHE A 1 64  ? -6.420  7.335   -19.197 1.00 98.46 64  A 1 
ATOM 519  C CD2 . PHE A 1 64  ? -6.312  9.731   -19.602 1.00 98.51 64  A 1 
ATOM 520  C CE1 . PHE A 1 64  ? -6.630  7.571   -17.830 1.00 98.32 64  A 1 
ATOM 521  C CE2 . PHE A 1 64  ? -6.527  9.968   -18.235 1.00 98.29 64  A 1 
ATOM 522  C CZ  . PHE A 1 64  ? -6.690  8.890   -17.345 1.00 98.55 64  A 1 
ATOM 523  N N   . ARG A 1 65  ? -3.683  9.843   -22.822 1.00 98.78 65  A 1 
ATOM 524  C CA  . ARG A 1 65  ? -2.856  11.056  -22.808 1.00 98.78 65  A 1 
ATOM 525  C C   . ARG A 1 65  ? -3.522  12.137  -21.964 1.00 98.82 65  A 1 
ATOM 526  O O   . ARG A 1 65  ? -4.706  12.393  -22.136 1.00 98.67 65  A 1 
ATOM 527  C CB  . ARG A 1 65  ? -2.626  11.521  -24.253 1.00 98.56 65  A 1 
ATOM 528  C CG  . ARG A 1 65  ? -1.744  12.777  -24.347 1.00 97.71 65  A 1 
ATOM 529  C CD  . ARG A 1 65  ? -1.522  13.212  -25.803 1.00 97.22 65  A 1 
ATOM 530  N NE  . ARG A 1 65  ? -2.768  13.674  -26.434 1.00 95.91 65  A 1 
ATOM 531  C CZ  . ARG A 1 65  ? -2.954  13.934  -27.722 1.00 96.20 65  A 1 
ATOM 532  N NH1 . ARG A 1 65  ? -1.993  13.797  -28.588 1.00 91.70 65  A 1 
ATOM 533  N NH2 . ARG A 1 65  ? -4.118  14.338  -28.150 1.00 93.29 65  A 1 
ATOM 534  N N   . ILE A 1 66  ? -2.725  12.846  -21.140 1.00 98.68 66  A 1 
ATOM 535  C CA  . ILE A 1 66  ? -3.174  13.979  -20.323 1.00 98.75 66  A 1 
ATOM 536  C C   . ILE A 1 66  ? -2.392  15.232  -20.750 1.00 98.76 66  A 1 
ATOM 537  O O   . ILE A 1 66  ? -1.299  15.476  -20.235 1.00 98.61 66  A 1 
ATOM 538  C CB  . ILE A 1 66  ? -3.013  13.679  -18.815 1.00 98.72 66  A 1 
ATOM 539  C CG1 . ILE A 1 66  ? -3.651  12.326  -18.415 1.00 98.17 66  A 1 
ATOM 540  C CG2 . ILE A 1 66  ? -3.635  14.827  -18.000 1.00 98.38 66  A 1 
ATOM 541  C CD1 . ILE A 1 66  ? -3.340  11.922  -16.971 1.00 97.35 66  A 1 
ATOM 542  N N   . PRO A 1 67  ? -2.889  16.035  -21.710 1.00 98.87 67  A 1 
ATOM 543  C CA  . PRO A 1 67  ? -2.319  17.339  -22.021 1.00 98.83 67  A 1 
ATOM 544  C C   . PRO A 1 67  ? -2.802  18.386  -21.008 1.00 98.85 67  A 1 
ATOM 545  O O   . PRO A 1 67  ? -3.980  18.428  -20.653 1.00 98.62 67  A 1 
ATOM 546  C CB  . PRO A 1 67  ? -2.797  17.647  -23.439 1.00 98.63 67  A 1 
ATOM 547  C CG  . PRO A 1 67  ? -4.171  16.972  -23.489 1.00 97.55 67  A 1 
ATOM 548  C CD  . PRO A 1 67  ? -4.032  15.764  -22.567 1.00 98.68 67  A 1 
ATOM 549  N N   . TRP A 1 68  ? -1.896  19.285  -20.576 1.00 98.72 68  A 1 
ATOM 550  C CA  . TRP A 1 68  ? -2.233  20.405  -19.695 1.00 98.73 68  A 1 
ATOM 551  C C   . TRP A 1 68  ? -1.250  21.560  -19.910 1.00 98.74 68  A 1 
ATOM 552  O O   . TRP A 1 68  ? -0.265  21.413  -20.628 1.00 98.55 68  A 1 
ATOM 553  C CB  . TRP A 1 68  ? -2.267  19.912  -18.238 1.00 98.65 68  A 1 
ATOM 554  C CG  . TRP A 1 68  ? -0.969  19.396  -17.704 1.00 98.72 68  A 1 
ATOM 555  C CD1 . TRP A 1 68  ? -0.420  18.190  -17.958 1.00 98.55 68  A 1 
ATOM 556  C CD2 . TRP A 1 68  ? -0.026  20.085  -16.839 1.00 98.75 68  A 1 
ATOM 557  N NE1 . TRP A 1 68  ? 0.800   18.084  -17.322 1.00 98.50 68  A 1 
ATOM 558  C CE2 . TRP A 1 68  ? 1.095   19.225  -16.624 1.00 98.65 68  A 1 
ATOM 559  C CE3 . TRP A 1 68  ? -0.002  21.356  -16.228 1.00 98.63 68  A 1 
ATOM 560  C CZ2 . TRP A 1 68  ? 2.201   19.621  -15.858 1.00 98.49 68  A 1 
ATOM 561  C CZ3 . TRP A 1 68  ? 1.097   21.757  -15.453 1.00 98.29 68  A 1 
ATOM 562  C CH2 . TRP A 1 68  ? 2.197   20.901  -15.271 1.00 98.17 68  A 1 
ATOM 563  N N   . VAL A 1 69  ? -1.528  22.735  -19.348 1.00 98.75 69  A 1 
ATOM 564  C CA  . VAL A 1 69  ? -0.694  23.936  -19.535 1.00 98.69 69  A 1 
ATOM 565  C C   . VAL A 1 69  ? -0.106  24.356  -18.191 1.00 98.74 69  A 1 
ATOM 566  O O   . VAL A 1 69  ? -0.850  24.495  -17.217 1.00 98.51 69  A 1 
ATOM 567  C CB  . VAL A 1 69  ? -1.499  25.074  -20.192 1.00 98.35 69  A 1 
ATOM 568  C CG1 . VAL A 1 69  ? -0.617  26.295  -20.472 1.00 96.63 69  A 1 
ATOM 569  C CG2 . VAL A 1 69  ? -2.099  24.636  -21.534 1.00 96.31 69  A 1 
ATOM 570  N N   . ASP A 1 70  ? 1.216   24.552  -18.130 1.00 98.55 70  A 1 
ATOM 571  C CA  . ASP A 1 70  ? 1.886   25.036  -16.922 1.00 98.46 70  A 1 
ATOM 572  C C   . ASP A 1 70  ? 1.690   26.549  -16.695 1.00 98.54 70  A 1 
ATOM 573  O O   . ASP A 1 70  ? 1.030   27.236  -17.484 1.00 98.17 70  A 1 
ATOM 574  C CB  . ASP A 1 70  ? 3.356   24.576  -16.900 1.00 98.12 70  A 1 
ATOM 575  C CG  . ASP A 1 70  ? 4.273   25.201  -17.953 1.00 97.99 70  A 1 
ATOM 576  O OD1 . ASP A 1 70  ? 3.968   26.306  -18.450 1.00 96.23 70  A 1 
ATOM 577  O OD2 . ASP A 1 70  ? 5.307   24.556  -18.250 1.00 96.48 70  A 1 
ATOM 578  N N   . ASP A 1 71  ? 2.234   27.080  -15.596 1.00 98.63 71  A 1 
ATOM 579  C CA  . ASP A 1 71  ? 2.120   28.506  -15.250 1.00 98.57 71  A 1 
ATOM 580  C C   . ASP A 1 71  ? 2.918   29.434  -16.186 1.00 98.54 71  A 1 
ATOM 581  O O   . ASP A 1 71  ? 2.692   30.642  -16.201 1.00 97.71 71  A 1 
ATOM 582  C CB  . ASP A 1 71  ? 2.508   28.727  -13.778 1.00 98.34 71  A 1 
ATOM 583  C CG  . ASP A 1 71  ? 1.458   28.212  -12.787 1.00 98.04 71  A 1 
ATOM 584  O OD1 . ASP A 1 71  ? 0.268   28.055  -13.161 1.00 96.61 71  A 1 
ATOM 585  O OD2 . ASP A 1 71  ? 1.815   27.950  -11.623 1.00 96.64 71  A 1 
ATOM 586  N N   . HIS A 1 72  ? 3.794   28.885  -17.025 1.00 98.62 72  A 1 
ATOM 587  C CA  . HIS A 1 72  ? 4.540   29.614  -18.054 1.00 98.48 72  A 1 
ATOM 588  C C   . HIS A 1 72  ? 3.860   29.572  -19.433 1.00 98.60 72  A 1 
ATOM 589  O O   . HIS A 1 72  ? 4.421   30.060  -20.413 1.00 97.78 72  A 1 
ATOM 590  C CB  . HIS A 1 72  ? 5.981   29.085  -18.096 1.00 98.11 72  A 1 
ATOM 591  C CG  . HIS A 1 72  ? 6.684   29.190  -16.770 1.00 97.10 72  A 1 
ATOM 592  N ND1 . HIS A 1 72  ? 6.936   30.355  -16.086 1.00 85.05 72  A 1 
ATOM 593  C CD2 . HIS A 1 72  ? 7.165   28.161  -16.010 1.00 86.55 72  A 1 
ATOM 594  C CE1 . HIS A 1 72  ? 7.554   30.032  -14.937 1.00 87.88 72  A 1 
ATOM 595  N NE2 . HIS A 1 72  ? 7.721   28.708  -14.850 1.00 90.48 72  A 1 
ATOM 596  N N   . GLY A 1 73  ? 2.661   28.992  -19.538 1.00 98.42 73  A 1 
ATOM 597  C CA  . GLY A 1 73  ? 1.923   28.853  -20.796 1.00 98.45 73  A 1 
ATOM 598  C C   . GLY A 1 73  ? 2.428   27.721  -21.701 1.00 98.65 73  A 1 
ATOM 599  O O   . GLY A 1 73  ? 1.990   27.620  -22.848 1.00 98.12 73  A 1 
ATOM 600  N N   . LYS A 1 74  ? 3.332   26.866  -21.225 1.00 98.63 74  A 1 
ATOM 601  C CA  . LYS A 1 74  ? 3.862   25.736  -21.989 1.00 98.58 74  A 1 
ATOM 602  C C   . LYS A 1 74  ? 2.952   24.519  -21.850 1.00 98.70 74  A 1 
ATOM 603  O O   . LYS A 1 74  ? 2.572   24.126  -20.747 1.00 98.45 74  A 1 
ATOM 604  C CB  . LYS A 1 74  ? 5.303   25.451  -21.544 1.00 98.09 74  A 1 
ATOM 605  C CG  . LYS A 1 74  ? 5.974   24.346  -22.363 1.00 87.74 74  A 1 
ATOM 606  C CD  . LYS A 1 74  ? 7.362   24.054  -21.788 1.00 82.20 74  A 1 
ATOM 607  C CE  . LYS A 1 74  ? 7.994   22.876  -22.530 1.00 73.27 74  A 1 
ATOM 608  N NZ  . LYS A 1 74  ? 9.274   22.476  -21.895 1.00 64.84 74  A 1 
ATOM 609  N N   . VAL A 1 75  ? 2.648   23.881  -22.981 1.00 98.67 75  A 1 
ATOM 610  C CA  . VAL A 1 75  ? 1.922   22.606  -22.992 1.00 98.67 75  A 1 
ATOM 611  C C   . VAL A 1 75  ? 2.816   21.496  -22.442 1.00 98.71 75  A 1 
ATOM 612  O O   . VAL A 1 75  ? 3.941   21.299  -22.903 1.00 98.43 75  A 1 
ATOM 613  C CB  . VAL A 1 75  ? 1.398   22.251  -24.395 1.00 98.40 75  A 1 
ATOM 614  C CG1 . VAL A 1 75  ? 0.629   20.923  -24.392 1.00 96.80 75  A 1 
ATOM 615  C CG2 . VAL A 1 75  ? 0.444   23.339  -24.912 1.00 96.73 75  A 1 
ATOM 616  N N   . GLN A 1 76  ? 2.290   20.761  -21.482 1.00 98.70 76  A 1 
ATOM 617  C CA  . GLN A 1 76  ? 2.875   19.571  -20.878 1.00 98.61 76  A 1 
ATOM 618  C C   . GLN A 1 76  ? 2.046   18.343  -21.261 1.00 98.70 76  A 1 
ATOM 619  O O   . GLN A 1 76  ? 0.845   18.448  -21.527 1.00 98.44 76  A 1 
ATOM 620  C CB  . GLN A 1 76  ? 2.947   19.745  -19.354 1.00 98.40 76  A 1 
ATOM 621  C CG  . GLN A 1 76  ? 3.726   20.993  -18.892 1.00 97.81 76  A 1 
ATOM 622  C CD  . GLN A 1 76  ? 5.211   20.973  -19.232 1.00 97.85 76  A 1 
ATOM 623  O OE1 . GLN A 1 76  ? 5.826   19.951  -19.517 1.00 92.38 76  A 1 
ATOM 624  N NE2 . GLN A 1 76  ? 5.865   22.110  -19.205 1.00 92.07 76  A 1 
ATOM 625  N N   . ILE A 1 77  ? 2.689   17.178  -21.293 1.00 98.75 77  A 1 
ATOM 626  C CA  . ILE A 1 77  ? 2.029   15.914  -21.628 1.00 98.70 77  A 1 
ATOM 627  C C   . ILE A 1 77  ? 2.434   14.870  -20.598 1.00 98.77 77  A 1 
ATOM 628  O O   . ILE A 1 77  ? 3.614   14.560  -20.470 1.00 98.44 77  A 1 
ATOM 629  C CB  . ILE A 1 77  ? 2.362   15.447  -23.067 1.00 98.10 77  A 1 
ATOM 630  C CG1 . ILE A 1 77  ? 1.963   16.516  -24.113 1.00 93.32 77  A 1 
ATOM 631  C CG2 . ILE A 1 77  ? 1.646   14.109  -23.366 1.00 93.05 77  A 1 
ATOM 632  C CD1 . ILE A 1 77  ? 2.356   16.171  -25.556 1.00 83.51 77  A 1 
ATOM 633  N N   . ASN A 1 78  ? 1.446   14.288  -19.936 1.00 98.63 78  A 1 
ATOM 634  C CA  . ASN A 1 78  ? 1.605   13.123  -19.081 1.00 98.72 78  A 1 
ATOM 635  C C   . ASN A 1 78  ? 0.768   11.948  -19.604 1.00 98.77 78  A 1 
ATOM 636  O O   . ASN A 1 78  ? -0.069  12.095  -20.510 1.00 98.58 78  A 1 
ATOM 637  C CB  . ASN A 1 78  ? 1.268   13.514  -17.632 1.00 98.64 78  A 1 
ATOM 638  C CG  . ASN A 1 78  ? 2.363   14.354  -17.012 1.00 98.52 78  A 1 
ATOM 639  O OD1 . ASN A 1 78  ? 2.253   15.559  -16.889 1.00 92.67 78  A 1 
ATOM 640  N ND2 . ASN A 1 78  ? 3.452   13.735  -16.620 1.00 93.57 78  A 1 
ATOM 641  N N   . ARG A 1 79  ? 0.999   10.768  -19.037 1.00 98.74 79  A 1 
ATOM 642  C CA  . ARG A 1 79  ? 0.228   9.555   -19.308 1.00 98.74 79  A 1 
ATOM 643  C C   . ARG A 1 79  ? -0.614  9.192   -18.089 1.00 98.82 79  A 1 
ATOM 644  O O   . ARG A 1 79  ? -0.103  9.136   -16.974 1.00 98.71 79  A 1 
ATOM 645  C CB  . ARG A 1 79  ? 1.194   8.444   -19.732 1.00 98.41 79  A 1 
ATOM 646  C CG  . ARG A 1 79  ? 0.452   7.211   -20.257 1.00 96.50 79  A 1 
ATOM 647  C CD  . ARG A 1 79  ? 1.429   6.135   -20.747 1.00 96.30 79  A 1 
ATOM 648  N NE  . ARG A 1 79  ? 2.193   6.576   -21.926 1.00 95.42 79  A 1 
ATOM 649  C CZ  . ARG A 1 79  ? 3.191   5.920   -22.503 1.00 95.51 79  A 1 
ATOM 650  N NH1 . ARG A 1 79  ? 3.595   4.765   -22.063 1.00 91.13 79  A 1 
ATOM 651  N NH2 . ARG A 1 79  ? 3.790   6.426   -23.539 1.00 91.82 79  A 1 
ATOM 652  N N   . GLY A 1 80  ? -1.898  8.953   -18.310 1.00 98.68 80  A 1 
ATOM 653  C CA  . GLY A 1 80  ? -2.841  8.484   -17.301 1.00 98.64 80  A 1 
ATOM 654  C C   . GLY A 1 80  ? -3.089  6.987   -17.410 1.00 98.66 80  A 1 
ATOM 655  O O   . GLY A 1 80  ? -3.079  6.428   -18.511 1.00 98.38 80  A 1 
ATOM 656  N N   . PHE A 1 81  ? -3.346  6.361   -16.269 1.00 98.71 81  A 1 
ATOM 657  C CA  . PHE A 1 81  ? -3.608  4.934   -16.149 1.00 98.65 81  A 1 
ATOM 658  C C   . PHE A 1 81  ? -4.795  4.683   -15.218 1.00 98.70 81  A 1 
ATOM 659  O O   . PHE A 1 81  ? -4.878  5.264   -14.133 1.00 98.31 81  A 1 
ATOM 660  C CB  . PHE A 1 81  ? -2.363  4.217   -15.604 1.00 98.39 81  A 1 
ATOM 661  C CG  . PHE A 1 81  ? -1.089  4.442   -16.393 1.00 98.43 81  A 1 
ATOM 662  C CD1 . PHE A 1 81  ? -0.734  3.562   -17.429 1.00 97.40 81  A 1 
ATOM 663  C CD2 . PHE A 1 81  ? -0.249  5.526   -16.078 1.00 97.75 81  A 1 
ATOM 664  C CE1 . PHE A 1 81  ? 0.464   3.753   -18.135 1.00 97.17 81  A 1 
ATOM 665  C CE2 . PHE A 1 81  ? 0.946   5.721   -16.789 1.00 97.19 81  A 1 
ATOM 666  C CZ  . PHE A 1 81  ? 1.307   4.832   -17.814 1.00 97.55 81  A 1 
ATOM 667  N N   . ARG A 1 82  ? -5.668  3.750   -15.595 1.00 98.55 82  A 1 
ATOM 668  C CA  . ARG A 1 82  ? -6.645  3.133   -14.695 1.00 98.64 82  A 1 
ATOM 669  C C   . ARG A 1 82  ? -6.768  1.655   -15.019 1.00 98.65 82  A 1 
ATOM 670  O O   . ARG A 1 82  ? -7.283  1.292   -16.069 1.00 98.29 82  A 1 
ATOM 671  C CB  . ARG A 1 82  ? -7.987  3.866   -14.780 1.00 98.53 82  A 1 
ATOM 672  C CG  . ARG A 1 82  ? -8.978  3.426   -13.676 1.00 98.01 82  A 1 
ATOM 673  C CD  . ARG A 1 82  ? -8.518  3.890   -12.291 1.00 97.91 82  A 1 
ATOM 674  N NE  . ARG A 1 82  ? -9.424  3.450   -11.228 1.00 97.89 82  A 1 
ATOM 675  C CZ  . ARG A 1 82  ? -9.187  3.527   -9.928  1.00 98.24 82  A 1 
ATOM 676  N NH1 . ARG A 1 82  ? -8.091  4.040   -9.452  1.00 94.44 82  A 1 
ATOM 677  N NH2 . ARG A 1 82  ? -10.058 3.072   -9.083  1.00 96.12 82  A 1 
ATOM 678  N N   . VAL A 1 83  ? -6.276  0.809   -14.113 1.00 98.65 83  A 1 
ATOM 679  C CA  . VAL A 1 83  ? -6.417  -0.645  -14.199 1.00 98.63 83  A 1 
ATOM 680  C C   . VAL A 1 83  ? -7.577  -1.061  -13.306 1.00 98.65 83  A 1 
ATOM 681  O O   . VAL A 1 83  ? -7.515  -0.927  -12.082 1.00 98.44 83  A 1 
ATOM 682  C CB  . VAL A 1 83  ? -5.102  -1.362  -13.843 1.00 98.41 83  A 1 
ATOM 683  C CG1 . VAL A 1 83  ? -5.269  -2.882  -13.907 1.00 97.41 83  A 1 
ATOM 684  C CG2 . VAL A 1 83  ? -3.987  -0.965  -14.822 1.00 97.46 83  A 1 
ATOM 685  N N   . GLN A 1 84  ? -8.647  -1.526  -13.936 1.00 98.64 84  A 1 
ATOM 686  C CA  . GLN A 1 84  ? -9.819  -2.122  -13.309 1.00 98.60 84  A 1 
ATOM 687  C C   . GLN A 1 84  ? -9.573  -3.630  -13.263 1.00 98.50 84  A 1 
ATOM 688  O O   . GLN A 1 84  ? -9.686  -4.307  -14.291 1.00 98.14 84  A 1 
ATOM 689  C CB  . GLN A 1 84  ? -11.059 -1.755  -14.129 1.00 98.53 84  A 1 
ATOM 690  C CG  . GLN A 1 84  ? -11.378 -0.258  -14.034 1.00 98.27 84  A 1 
ATOM 691  C CD  . GLN A 1 84  ? -12.597 0.165   -14.844 1.00 98.32 84  A 1 
ATOM 692  O OE1 . GLN A 1 84  ? -12.969 -0.421  -15.853 1.00 95.48 84  A 1 
ATOM 693  N NE2 . GLN A 1 84  ? -13.262 1.229   -14.449 1.00 94.96 84  A 1 
ATOM 694  N N   . PHE A 1 85  ? -9.114  -4.124  -12.110 1.00 98.33 85  A 1 
ATOM 695  C CA  . PHE A 1 85  ? -8.502  -5.451  -12.063 1.00 98.14 85  A 1 
ATOM 696  C C   . PHE A 1 85  ? -9.543  -6.557  -11.917 1.00 98.02 85  A 1 
ATOM 697  O O   . PHE A 1 85  ? -9.569  -7.475  -12.731 1.00 96.86 85  A 1 
ATOM 698  C CB  . PHE A 1 85  ? -7.415  -5.506  -10.971 1.00 97.63 85  A 1 
ATOM 699  C CG  . PHE A 1 85  ? -6.285  -6.450  -11.341 1.00 97.71 85  A 1 
ATOM 700  C CD1 . PHE A 1 85  ? -6.505  -7.830  -11.442 1.00 95.74 85  A 1 
ATOM 701  C CD2 . PHE A 1 85  ? -5.017  -5.925  -11.658 1.00 96.11 85  A 1 
ATOM 702  C CE1 . PHE A 1 85  ? -5.481  -8.682  -11.898 1.00 95.51 85  A 1 
ATOM 703  C CE2 . PHE A 1 85  ? -3.988  -6.779  -12.102 1.00 95.01 85  A 1 
ATOM 704  C CZ  . PHE A 1 85  ? -4.229  -8.153  -12.233 1.00 96.35 85  A 1 
ATOM 705  N N   . ASN A 1 86  ? -10.411 -6.475  -10.900 1.00 98.46 86  A 1 
ATOM 706  C CA  . ASN A 1 86  ? -11.422 -7.490  -10.619 1.00 98.54 86  A 1 
ATOM 707  C C   . ASN A 1 86  ? -12.639 -6.872  -9.910  1.00 98.59 86  A 1 
ATOM 708  O O   . ASN A 1 86  ? -12.474 -6.154  -8.921  1.00 98.26 86  A 1 
ATOM 709  C CB  . ASN A 1 86  ? -10.757 -8.590  -9.772  1.00 98.36 86  A 1 
ATOM 710  C CG  . ASN A 1 86  ? -11.668 -9.787  -9.604  1.00 98.12 86  A 1 
ATOM 711  O OD1 . ASN A 1 86  ? -12.625 -9.752  -8.851  1.00 92.83 86  A 1 
ATOM 712  N ND2 . ASN A 1 86  ? -11.409 -10.853 -10.321 1.00 93.86 86  A 1 
ATOM 713  N N   . SER A 1 87  ? -13.843 -7.169  -10.385 1.00 98.64 87  A 1 
ATOM 714  C CA  . SER A 1 87  ? -15.115 -6.644  -9.860  1.00 98.58 87  A 1 
ATOM 715  C C   . SER A 1 87  ? -16.023 -7.706  -9.232  1.00 98.58 87  A 1 
ATOM 716  O O   . SER A 1 87  ? -17.163 -7.399  -8.890  1.00 98.05 87  A 1 
ATOM 717  C CB  . SER A 1 87  ? -15.851 -5.870  -10.956 1.00 98.27 87  A 1 
ATOM 718  O OG  . SER A 1 87  ? -16.181 -6.698  -12.050 1.00 97.62 87  A 1 
ATOM 719  N N   . ALA A 1 88  ? -15.547 -8.933  -9.024  1.00 98.58 88  A 1 
ATOM 720  C CA  . ALA A 1 88  ? -16.385 -10.036 -8.546  1.00 98.45 88  A 1 
ATOM 721  C C   . ALA A 1 88  ? -17.008 -9.798  -7.155  1.00 98.45 88  A 1 
ATOM 722  O O   . ALA A 1 88  ? -18.067 -10.348 -6.855  1.00 97.81 88  A 1 
ATOM 723  C CB  . ALA A 1 88  ? -15.540 -11.311 -8.551  1.00 98.11 88  A 1 
ATOM 724  N N   . LEU A 1 89  ? -16.376 -8.969  -6.315  1.00 98.59 89  A 1 
ATOM 725  C CA  . LEU A 1 89  ? -16.848 -8.642  -4.965  1.00 98.52 89  A 1 
ATOM 726  C C   . LEU A 1 89  ? -17.507 -7.257  -4.849  1.00 98.37 89  A 1 
ATOM 727  O O   . LEU A 1 89  ? -17.941 -6.880  -3.763  1.00 97.20 89  A 1 
ATOM 728  C CB  . LEU A 1 89  ? -15.682 -8.801  -3.971  1.00 98.34 89  A 1 
ATOM 729  C CG  . LEU A 1 89  ? -15.142 -10.236 -3.833  1.00 97.98 89  A 1 
ATOM 730  C CD1 . LEU A 1 89  ? -13.960 -10.233 -2.864  1.00 97.27 89  A 1 
ATOM 731  C CD2 . LEU A 1 89  ? -16.195 -11.202 -3.284  1.00 97.07 89  A 1 
ATOM 732  N N   . GLY A 1 90  ? -17.580 -6.477  -5.931  1.00 98.39 90  A 1 
ATOM 733  C CA  . GLY A 1 90  ? -18.121 -5.119  -5.931  1.00 98.36 90  A 1 
ATOM 734  C C   . GLY A 1 90  ? -17.398 -4.185  -6.904  1.00 98.61 90  A 1 
ATOM 735  O O   . GLY A 1 90  ? -16.549 -4.639  -7.673  1.00 98.41 90  A 1 
ATOM 736  N N   . PRO A 1 91  ? -17.717 -2.868  -6.888  1.00 98.53 91  A 1 
ATOM 737  C CA  . PRO A 1 91  ? -17.091 -1.901  -7.786  1.00 98.55 91  A 1 
ATOM 738  C C   . PRO A 1 91  ? -15.567 -1.905  -7.635  1.00 98.69 91  A 1 
ATOM 739  O O   . PRO A 1 91  ? -15.049 -2.109  -6.529  1.00 98.46 91  A 1 
ATOM 740  C CB  . PRO A 1 91  ? -17.679 -0.536  -7.406  1.00 98.11 91  A 1 
ATOM 741  C CG  . PRO A 1 91  ? -18.102 -0.726  -5.950  1.00 96.58 91  A 1 
ATOM 742  C CD  . PRO A 1 91  ? -18.560 -2.178  -5.921  1.00 98.21 91  A 1 
ATOM 743  N N   . TYR A 1 92  ? -14.840 -1.623  -8.724  1.00 98.55 92  A 1 
ATOM 744  C CA  . TYR A 1 92  ? -13.386 -1.494  -8.658  1.00 98.65 92  A 1 
ATOM 745  C C   . TYR A 1 92  ? -13.000 -0.445  -7.614  1.00 98.62 92  A 1 
ATOM 746  O O   . TYR A 1 92  ? -13.550 0.657   -7.582  1.00 98.37 92  A 1 
ATOM 747  C CB  . TYR A 1 92  ? -12.790 -1.124  -10.017 1.00 98.63 92  A 1 
ATOM 748  C CG  . TYR A 1 92  ? -13.196 -2.019  -11.164 1.00 98.64 92  A 1 
ATOM 749  C CD1 . TYR A 1 92  ? -12.686 -3.324  -11.283 1.00 98.19 92  A 1 
ATOM 750  C CD2 . TYR A 1 92  ? -14.103 -1.529  -12.121 1.00 98.16 92  A 1 
ATOM 751  C CE1 . TYR A 1 92  ? -13.087 -4.140  -12.354 1.00 98.13 92  A 1 
ATOM 752  C CE2 . TYR A 1 92  ? -14.506 -2.338  -13.190 1.00 97.97 92  A 1 
ATOM 753  C CZ  . TYR A 1 92  ? -14.001 -3.645  -13.309 1.00 98.37 92  A 1 
ATOM 754  O OH  . TYR A 1 92  ? -14.418 -4.411  -14.349 1.00 98.06 92  A 1 
ATOM 755  N N   . LYS A 1 93  ? -12.029 -0.772  -6.746  1.00 98.37 93  A 1 
ATOM 756  C CA  . LYS A 1 93  ? -11.632 0.106   -5.647  1.00 98.26 93  A 1 
ATOM 757  C C   . LYS A 1 93  ? -10.122 0.192   -5.516  1.00 97.97 93  A 1 
ATOM 758  O O   . LYS A 1 93  ? -9.457  -0.819  -5.290  1.00 97.05 93  A 1 
ATOM 759  C CB  . LYS A 1 93  ? -12.269 -0.377  -4.341  1.00 98.23 93  A 1 
ATOM 760  C CG  . LYS A 1 93  ? -12.139 0.651   -3.205  1.00 97.72 93  A 1 
ATOM 761  C CD  . LYS A 1 93  ? -13.207 1.736   -3.305  1.00 97.28 93  A 1 
ATOM 762  C CE  . LYS A 1 93  ? -12.944 2.930   -2.388  1.00 96.95 93  A 1 
ATOM 763  N NZ  . LYS A 1 93  ? -11.975 3.864   -2.991  1.00 96.21 93  A 1 
ATOM 764  N N   . GLY A 1 94  ? -9.583  1.402   -5.587  1.00 97.94 94  A 1 
ATOM 765  C CA  . GLY A 1 94  ? -8.160  1.637   -5.349  1.00 97.78 94  A 1 
ATOM 766  C C   . GLY A 1 94  ? -7.693  3.033   -5.741  1.00 98.23 94  A 1 
ATOM 767  O O   . GLY A 1 94  ? -8.271  3.693   -6.605  1.00 97.82 94  A 1 
ATOM 768  N N   . GLY A 1 95  ? -6.615  3.484   -5.098  1.00 96.98 95  A 1 
ATOM 769  C CA  . GLY A 1 95  ? -6.110  4.848   -5.211  1.00 96.87 95  A 1 
ATOM 770  C C   . GLY A 1 95  ? -5.543  5.235   -6.587  1.00 97.39 95  A 1 
ATOM 771  O O   . GLY A 1 95  ? -5.288  4.385   -7.446  1.00 97.27 95  A 1 
ATOM 772  N N   . LEU A 1 96  ? -5.309  6.546   -6.748  1.00 97.42 96  A 1 
ATOM 773  C CA  . LEU A 1 96  ? -4.567  7.176   -7.838  1.00 97.39 96  A 1 
ATOM 774  C C   . LEU A 1 96  ? -3.204  7.626   -7.308  1.00 96.43 96  A 1 
ATOM 775  O O   . LEU A 1 96  ? -3.140  8.319   -6.290  1.00 95.60 96  A 1 
ATOM 776  C CB  . LEU A 1 96  ? -5.353  8.377   -8.391  1.00 97.93 96  A 1 
ATOM 777  C CG  . LEU A 1 96  ? -6.747  8.048   -8.954  1.00 98.01 96  A 1 
ATOM 778  C CD1 . LEU A 1 96  ? -7.467  9.337   -9.338  1.00 97.76 96  A 1 
ATOM 779  C CD2 . LEU A 1 96  ? -6.671  7.150   -10.184 1.00 97.62 96  A 1 
ATOM 780  N N   . ARG A 1 97  ? -2.117  7.274   -8.000  1.00 97.27 97  A 1 
ATOM 781  C CA  . ARG A 1 97  ? -0.742  7.682   -7.669  1.00 97.03 97  A 1 
ATOM 782  C C   . ARG A 1 97  ? -0.214  8.678   -8.693  1.00 97.65 97  A 1 
ATOM 783  O O   . ARG A 1 97  ? -0.179  8.366   -9.879  1.00 97.70 97  A 1 
ATOM 784  C CB  . ARG A 1 97  ? 0.137   6.429   -7.563  1.00 95.92 97  A 1 
ATOM 785  C CG  . ARG A 1 97  ? 1.604   6.774   -7.252  1.00 93.67 97  A 1 
ATOM 786  C CD  . ARG A 1 97  ? 2.454   5.523   -6.999  1.00 92.29 97  A 1 
ATOM 787  N NE  . ARG A 1 97  ? 2.044   4.849   -5.753  1.00 90.71 97  A 1 
ATOM 788  C CZ  . ARG A 1 97  ? 2.639   3.831   -5.152  1.00 90.79 97  A 1 
ATOM 789  N NH1 . ARG A 1 97  ? 3.729   3.287   -5.629  1.00 86.15 97  A 1 
ATOM 790  N NH2 . ARG A 1 97  ? 2.141   3.352   -4.054  1.00 86.87 97  A 1 
ATOM 791  N N   . PHE A 1 98  ? 0.260   9.843   -8.241  1.00 96.25 98  A 1 
ATOM 792  C CA  . PHE A 1 98  ? 0.980   10.804  -9.079  1.00 96.17 98  A 1 
ATOM 793  C C   . PHE A 1 98  ? 2.452   10.812  -8.680  1.00 94.80 98  A 1 
ATOM 794  O O   . PHE A 1 98  ? 2.820   11.306  -7.617  1.00 94.05 98  A 1 
ATOM 795  C CB  . PHE A 1 98  ? 0.353   12.203  -8.987  1.00 96.92 98  A 1 
ATOM 796  C CG  . PHE A 1 98  ? -1.082  12.359  -9.465  1.00 97.83 98  A 1 
ATOM 797  C CD1 . PHE A 1 98  ? -1.722  11.390  -10.260 1.00 97.47 98  A 1 
ATOM 798  C CD2 . PHE A 1 98  ? -1.790  13.530  -9.105  1.00 97.24 98  A 1 
ATOM 799  C CE1 . PHE A 1 98  ? -3.057  11.569  -10.664 1.00 97.67 98  A 1 
ATOM 800  C CE2 . PHE A 1 98  ? -3.119  13.707  -9.514  1.00 97.48 98  A 1 
ATOM 801  C CZ  . PHE A 1 98  ? -3.758  12.725  -10.283 1.00 98.01 98  A 1 
ATOM 802  N N   . HIS A 1 99  ? 3.289   10.216  -9.516  1.00 96.50 99  A 1 
ATOM 803  C CA  . HIS A 1 99  ? 4.732   10.138  -9.294  1.00 95.48 99  A 1 
ATOM 804  C C   . HIS A 1 99  ? 5.451   9.806   -10.614 1.00 96.01 99  A 1 
ATOM 805  O O   . HIS A 1 99  ? 4.951   8.967   -11.359 1.00 96.02 99  A 1 
ATOM 806  C CB  . HIS A 1 99  ? 5.018   9.061   -8.239  1.00 94.16 99  A 1 
ATOM 807  C CG  . HIS A 1 99  ? 6.450   9.046   -7.778  1.00 92.39 99  A 1 
ATOM 808  N ND1 . HIS A 1 99  ? 7.458   8.263   -8.284  1.00 87.82 99  A 1 
ATOM 809  C CD2 . HIS A 1 99  ? 7.014   9.850   -6.822  1.00 88.10 99  A 1 
ATOM 810  C CE1 . HIS A 1 99  ? 8.604   8.591   -7.654  1.00 87.85 99  A 1 
ATOM 811  N NE2 . HIS A 1 99  ? 8.379   9.559   -6.755  1.00 88.42 99  A 1 
ATOM 812  N N   . PRO A 1 100 ? 6.660   10.352  -10.888 1.00 96.78 100 A 1 
ATOM 813  C CA  . PRO A 1 100 ? 7.378   10.109  -12.151 1.00 96.44 100 A 1 
ATOM 814  C C   . PRO A 1 100 ? 7.667   8.636   -12.462 1.00 95.88 100 A 1 
ATOM 815  O O   . PRO A 1 100 ? 7.815   8.271   -13.626 1.00 94.50 100 A 1 
ATOM 816  C CB  . PRO A 1 100 ? 8.686   10.897  -12.023 1.00 96.36 100 A 1 
ATOM 817  C CG  . PRO A 1 100 ? 8.321   12.028  -11.069 1.00 95.30 100 A 1 
ATOM 818  C CD  . PRO A 1 100 ? 7.343   11.364  -10.106 1.00 96.96 100 A 1 
ATOM 819  N N   . SER A 1 101 ? 7.728   7.775   -11.446 1.00 95.61 101 A 1 
ATOM 820  C CA  . SER A 1 101 ? 7.948   6.336   -11.633 1.00 94.55 101 A 1 
ATOM 821  C C   . SER A 1 101 ? 6.709   5.563   -12.099 1.00 95.10 101 A 1 
ATOM 822  O O   . SER A 1 101 ? 6.820   4.371   -12.359 1.00 94.54 101 A 1 
ATOM 823  C CB  . SER A 1 101 ? 8.500   5.710   -10.348 1.00 93.08 101 A 1 
ATOM 824  O OG  . SER A 1 101 ? 7.505   5.648   -9.341  1.00 91.57 101 A 1 
ATOM 825  N N   . VAL A 1 102 ? 5.523   6.185   -12.158 1.00 95.55 102 A 1 
ATOM 826  C CA  . VAL A 1 102 ? 4.282   5.487   -12.515 1.00 96.05 102 A 1 
ATOM 827  C C   . VAL A 1 102 ? 4.332   5.011   -13.964 1.00 95.87 102 A 1 
ATOM 828  O O   . VAL A 1 102 ? 4.532   5.790   -14.894 1.00 95.55 102 A 1 
ATOM 829  C CB  . VAL A 1 102 ? 3.042   6.356   -12.242 1.00 96.51 102 A 1 
ATOM 830  C CG1 . VAL A 1 102 ? 1.756   5.761   -12.830 1.00 96.15 102 A 1 
ATOM 831  C CG2 . VAL A 1 102 ? 2.823   6.501   -10.733 1.00 95.81 102 A 1 
ATOM 832  N N   . ASN A 1 103 ? 4.096   3.719   -14.152 1.00 96.85 103 A 1 
ATOM 833  C CA  . ASN A 1 103 ? 3.938   3.053   -15.439 1.00 96.37 103 A 1 
ATOM 834  C C   . ASN A 1 103 ? 2.851   1.968   -15.326 1.00 96.72 103 A 1 
ATOM 835  O O   . ASN A 1 103 ? 2.311   1.726   -14.241 1.00 96.14 103 A 1 
ATOM 836  C CB  . ASN A 1 103 ? 5.316   2.526   -15.896 1.00 95.55 103 A 1 
ATOM 837  C CG  . ASN A 1 103 ? 5.873   1.424   -15.009 1.00 94.80 103 A 1 
ATOM 838  O OD1 . ASN A 1 103 ? 5.187   0.475   -14.668 1.00 90.97 103 A 1 
ATOM 839  N ND2 . ASN A 1 103 ? 7.119   1.500   -14.612 1.00 90.87 103 A 1 
ATOM 840  N N   . VAL A 1 104 ? 2.509   1.320   -16.437 1.00 96.92 104 A 1 
ATOM 841  C CA  . VAL A 1 104 ? 1.439   0.314   -16.464 1.00 96.59 104 A 1 
ATOM 842  C C   . VAL A 1 104 ? 1.745   -0.891  -15.569 1.00 96.77 104 A 1 
ATOM 843  O O   . VAL A 1 104 ? 0.850   -1.337  -14.860 1.00 96.24 104 A 1 
ATOM 844  C CB  . VAL A 1 104 ? 1.111   -0.098  -17.911 1.00 95.56 104 A 1 
ATOM 845  C CG1 . VAL A 1 104 ? 2.236   -0.859  -18.611 1.00 90.50 104 A 1 
ATOM 846  C CG2 . VAL A 1 104 ? -0.182  -0.917  -17.972 1.00 89.24 104 A 1 
ATOM 847  N N   . GLY A 1 105 ? 3.001   -1.363  -15.530 1.00 95.58 105 A 1 
ATOM 848  C CA  . GLY A 1 105 ? 3.413   -2.508  -14.709 1.00 94.94 105 A 1 
ATOM 849  C C   . GLY A 1 105 ? 3.232   -2.252  -13.213 1.00 94.87 105 A 1 
ATOM 850  O O   . GLY A 1 105 ? 2.623   -3.058  -12.511 1.00 94.22 105 A 1 
ATOM 851  N N   . ILE A 1 106 ? 3.636   -1.061  -12.730 1.00 94.19 106 A 1 
ATOM 852  C CA  . ILE A 1 106 ? 3.432   -0.656  -11.328 1.00 94.02 106 A 1 
ATOM 853  C C   . ILE A 1 106 ? 1.940   -0.555  -10.992 1.00 94.48 106 A 1 
ATOM 854  O O   . ILE A 1 106 ? 1.510   -0.986  -9.923  1.00 93.96 106 A 1 
ATOM 855  C CB  . ILE A 1 106 ? 4.177   0.668   -11.034 1.00 92.90 106 A 1 
ATOM 856  C CG1 . ILE A 1 106 ? 5.692   0.380   -11.032 1.00 89.21 106 A 1 
ATOM 857  C CG2 . ILE A 1 106 ? 3.739   1.298   -9.693  1.00 89.69 106 A 1 
ATOM 858  C CD1 . ILE A 1 106 ? 6.575   1.613   -10.851 1.00 80.66 106 A 1 
ATOM 859  N N   . ILE A 1 107 ? 1.118   0.005   -11.887 1.00 95.28 107 A 1 
ATOM 860  C CA  . ILE A 1 107 ? -0.324  0.123   -11.641 1.00 95.88 107 A 1 
ATOM 861  C C   . ILE A 1 107 ? -1.008  -1.250  -11.638 1.00 95.67 107 A 1 
ATOM 862  O O   . ILE A 1 107 ? -1.888  -1.479  -10.809 1.00 95.75 107 A 1 
ATOM 863  C CB  . ILE A 1 107 ? -0.959  1.127   -12.626 1.00 96.69 107 A 1 
ATOM 864  C CG1 . ILE A 1 107 ? -0.411  2.559   -12.430 1.00 96.61 107 A 1 
ATOM 865  C CG2 . ILE A 1 107 ? -2.485  1.152   -12.506 1.00 96.72 107 A 1 
ATOM 866  C CD1 . ILE A 1 107 ? -0.554  3.159   -11.020 1.00 95.69 107 A 1 
ATOM 867  N N   . LYS A 1 108 ? -0.574  -2.179  -12.498 1.00 96.76 108 A 1 
ATOM 868  C CA  . LYS A 1 108 ? -1.057  -3.566  -12.505 1.00 96.48 108 A 1 
ATOM 869  C C   . LYS A 1 108 ? -0.665  -4.320  -11.239 1.00 95.91 108 A 1 
ATOM 870  O O   . LYS A 1 108 ? -1.542  -4.898  -10.607 1.00 94.99 108 A 1 
ATOM 871  C CB  . LYS A 1 108 ? -0.539  -4.300  -13.738 1.00 96.25 108 A 1 
ATOM 872  C CG  . LYS A 1 108 ? -1.288  -3.816  -14.978 1.00 93.34 108 A 1 
ATOM 873  C CD  . LYS A 1 108 ? -0.651  -4.354  -16.246 1.00 93.31 108 A 1 
ATOM 874  C CE  . LYS A 1 108 ? -0.795  -5.862  -16.356 1.00 90.33 108 A 1 
ATOM 875  N NZ  . LYS A 1 108 ? -0.178  -6.283  -17.617 1.00 90.06 108 A 1 
ATOM 876  N N   . PHE A 1 109 ? 0.609   -4.239  -10.840 1.00 94.09 109 A 1 
ATOM 877  C CA  . PHE A 1 109 ? 1.076   -4.776  -9.560  1.00 93.07 109 A 1 
ATOM 878  C C   . PHE A 1 109 ? 0.178   -4.314  -8.406  1.00 93.78 109 A 1 
ATOM 879  O O   . PHE A 1 109 ? -0.406  -5.120  -7.681  1.00 93.18 109 A 1 
ATOM 880  C CB  . PHE A 1 109 ? 2.544   -4.347  -9.341  1.00 91.05 109 A 1 
ATOM 881  C CG  . PHE A 1 109 ? 2.964   -4.221  -7.881  1.00 87.20 109 A 1 
ATOM 882  C CD1 . PHE A 1 109 ? 3.497   -3.012  -7.392  1.00 82.01 109 A 1 
ATOM 883  C CD2 . PHE A 1 109 ? 2.746   -5.287  -6.990  1.00 81.73 109 A 1 
ATOM 884  C CE1 . PHE A 1 109 ? 3.805   -2.874  -6.024  1.00 78.34 109 A 1 
ATOM 885  C CE2 . PHE A 1 109 ? 3.044   -5.146  -5.618  1.00 77.44 109 A 1 
ATOM 886  C CZ  . PHE A 1 109 ? 3.571   -3.940  -5.137  1.00 76.29 109 A 1 
ATOM 887  N N   . LEU A 1 110 ? 0.014   -2.996  -8.278  1.00 92.35 110 A 1 
ATOM 888  C CA  . LEU A 1 110 ? -0.780  -2.421  -7.194  1.00 92.40 110 A 1 
ATOM 889  C C   . LEU A 1 110 ? -2.263  -2.801  -7.286  1.00 93.59 110 A 1 
ATOM 890  O O   . LEU A 1 110 ? -2.897  -2.975  -6.254  1.00 93.99 110 A 1 
ATOM 891  C CB  . LEU A 1 110 ? -0.610  -0.897  -7.201  1.00 91.89 110 A 1 
ATOM 892  C CG  . LEU A 1 110 ? 0.787   -0.395  -6.798  1.00 90.23 110 A 1 
ATOM 893  C CD1 . LEU A 1 110 ? 0.871   1.111   -7.064  1.00 89.19 110 A 1 
ATOM 894  C CD2 . LEU A 1 110 ? 1.076   -0.631  -5.314  1.00 88.53 110 A 1 
ATOM 895  N N   . GLY A 1 111 ? -2.827  -2.914  -8.498  1.00 95.71 111 A 1 
ATOM 896  C CA  . GLY A 1 111 ? -4.220  -3.329  -8.713  1.00 96.01 111 A 1 
ATOM 897  C C   . GLY A 1 111 ? -4.467  -4.798  -8.361  1.00 96.09 111 A 1 
ATOM 898  O O   . GLY A 1 111 ? -5.496  -5.118  -7.761  1.00 95.75 111 A 1 
ATOM 899  N N   . PHE A 1 112 ? -3.511  -5.665  -8.677  1.00 96.27 112 A 1 
ATOM 900  C CA  . PHE A 1 112 ? -3.532  -7.086  -8.329  1.00 96.13 112 A 1 
ATOM 901  C C   . PHE A 1 112 ? -3.506  -7.292  -6.809  1.00 95.88 112 A 1 
ATOM 902  O O   . PHE A 1 112 ? -4.422  -7.901  -6.256  1.00 95.14 112 A 1 
ATOM 903  C CB  . PHE A 1 112 ? -2.350  -7.777  -9.016  1.00 96.11 112 A 1 
ATOM 904  C CG  . PHE A 1 112 ? -2.302  -9.276  -8.802  1.00 96.43 112 A 1 
ATOM 905  C CD1 . PHE A 1 112 ? -1.257  -9.855  -8.054  1.00 95.96 112 A 1 
ATOM 906  C CD2 . PHE A 1 112 ? -3.285  -10.098 -9.380  1.00 96.11 112 A 1 
ATOM 907  C CE1 . PHE A 1 112 ? -1.190  -11.252 -7.911  1.00 95.94 112 A 1 
ATOM 908  C CE2 . PHE A 1 112 ? -3.216  -11.494 -9.231  1.00 95.95 112 A 1 
ATOM 909  C CZ  . PHE A 1 112 ? -2.167  -12.073 -8.503  1.00 96.40 112 A 1 
ATOM 910  N N   . GLU A 1 113 ? -2.537  -6.681  -6.116  1.00 94.05 113 A 1 
ATOM 911  C CA  . GLU A 1 113 ? -2.474  -6.705  -4.646  1.00 93.48 113 A 1 
ATOM 912  C C   . GLU A 1 113 ? -3.736  -6.102  -4.004  1.00 94.41 113 A 1 
ATOM 913  O O   . GLU A 1 113 ? -4.259  -6.617  -3.013  1.00 93.51 113 A 1 
ATOM 914  C CB  . GLU A 1 113 ? -1.227  -5.931  -4.180  1.00 91.39 113 A 1 
ATOM 915  C CG  . GLU A 1 113 ? 0.078   -6.732  -4.340  1.00 82.86 113 A 1 
ATOM 916  C CD  . GLU A 1 113 ? 0.126   -7.958  -3.395  1.00 79.46 113 A 1 
ATOM 917  O OE1 . GLU A 1 113 ? 0.520   -9.049  -3.834  1.00 71.30 113 A 1 
ATOM 918  O OE2 . GLU A 1 113 ? -0.264  -7.824  -2.209  1.00 71.84 113 A 1 
ATOM 919  N N   . GLN A 1 114 ? -4.275  -5.026  -4.597  1.00 93.59 114 A 1 
ATOM 920  C CA  . GLN A 1 114 ? -5.487  -4.375  -4.094  1.00 94.06 114 A 1 
ATOM 921  C C   . GLN A 1 114 ? -6.705  -5.303  -4.147  1.00 95.18 114 A 1 
ATOM 922  O O   . GLN A 1 114 ? -7.566  -5.191  -3.280  1.00 95.21 114 A 1 
ATOM 923  C CB  . GLN A 1 114 ? -5.722  -3.076  -4.884  1.00 93.59 114 A 1 
ATOM 924  C CG  . GLN A 1 114 ? -6.668  -2.090  -4.189  1.00 91.02 114 A 1 
ATOM 925  C CD  . GLN A 1 114 ? -6.020  -1.415  -2.975  1.00 92.35 114 A 1 
ATOM 926  O OE1 . GLN A 1 114 ? -5.056  -0.664  -3.074  1.00 85.95 114 A 1 
ATOM 927  N NE2 . GLN A 1 114 ? -6.527  -1.632  -1.787  1.00 84.26 114 A 1 
ATOM 928  N N   . THR A 1 115 ? -6.778  -6.226  -5.104  1.00 96.43 115 A 1 
ATOM 929  C CA  . THR A 1 115 ? -7.880  -7.197  -5.228  1.00 96.99 115 A 1 
ATOM 930  C C   . THR A 1 115 ? -7.986  -8.066  -3.971  1.00 97.18 115 A 1 
ATOM 931  O O   . THR A 1 115 ? -9.031  -8.085  -3.319  1.00 96.82 115 A 1 
ATOM 932  C CB  . THR A 1 115 ? -7.707  -8.060  -6.490  1.00 97.09 115 A 1 
ATOM 933  O OG1 . THR A 1 115 ? -7.706  -7.217  -7.624  1.00 95.56 115 A 1 
ATOM 934  C CG2 . THR A 1 115 ? -8.835  -9.065  -6.681  1.00 95.83 115 A 1 
ATOM 935  N N   . PHE A 1 116 ? -6.892  -8.689  -3.563  1.00 96.12 116 A 1 
ATOM 936  C CA  . PHE A 1 116 ? -6.864  -9.562  -2.381  1.00 95.80 116 A 1 
ATOM 937  C C   . PHE A 1 116 ? -6.967  -8.777  -1.074  1.00 96.14 116 A 1 
ATOM 938  O O   . PHE A 1 116 ? -7.724  -9.147  -0.173  1.00 95.56 116 A 1 
ATOM 939  C CB  . PHE A 1 116 ? -5.590  -10.409 -2.406  1.00 95.37 116 A 1 
ATOM 940  C CG  . PHE A 1 116 ? -5.399  -11.146 -3.712  1.00 95.92 116 A 1 
ATOM 941  C CD1 . PHE A 1 116 ? -6.301  -12.157 -4.092  1.00 94.50 116 A 1 
ATOM 942  C CD2 . PHE A 1 116 ? -4.360  -10.775 -4.578  1.00 94.56 116 A 1 
ATOM 943  C CE1 . PHE A 1 116 ? -6.163  -12.795 -5.333  1.00 93.89 116 A 1 
ATOM 944  C CE2 . PHE A 1 116 ? -4.222  -11.413 -5.818  1.00 93.98 116 A 1 
ATOM 945  C CZ  . PHE A 1 116 ? -5.121  -12.424 -6.198  1.00 94.73 116 A 1 
ATOM 946  N N   . LYS A 1 117 ? -6.275  -7.635  -0.994  1.00 94.40 117 A 1 
ATOM 947  C CA  . LYS A 1 117 ? -6.362  -6.728  0.159   1.00 94.18 117 A 1 
ATOM 948  C C   . LYS A 1 117 ? -7.798  -6.267  0.424   1.00 95.05 117 A 1 
ATOM 949  O O   . LYS A 1 117 ? -8.238  -6.247  1.571   1.00 95.14 117 A 1 
ATOM 950  C CB  . LYS A 1 117 ? -5.417  -5.550  -0.097  1.00 92.94 117 A 1 
ATOM 951  C CG  . LYS A 1 117 ? -5.521  -4.457  0.964   1.00 91.06 117 A 1 
ATOM 952  C CD  . LYS A 1 117 ? -4.461  -3.391  0.689   1.00 89.71 117 A 1 
ATOM 953  C CE  . LYS A 1 117 ? -4.664  -2.219  1.637   1.00 87.26 117 A 1 
ATOM 954  N NZ  . LYS A 1 117 ? -3.573  -1.239  1.477   1.00 84.36 117 A 1 
ATOM 955  N N   . ASN A 1 118 ? -8.520  -5.889  -0.626  1.00 96.27 118 A 1 
ATOM 956  C CA  . ASN A 1 118 ? -9.906  -5.451  -0.504  1.00 96.68 118 A 1 
ATOM 957  C C   . ASN A 1 118 ? -10.813 -6.614  -0.090  1.00 96.99 118 A 1 
ATOM 958  O O   . ASN A 1 118 ? -11.635 -6.438  0.806   1.00 96.76 118 A 1 
ATOM 959  C CB  . ASN A 1 118 ? -10.365 -4.805  -1.819  1.00 96.65 118 A 1 
ATOM 960  C CG  . ASN A 1 118 ? -9.710  -3.463  -2.099  1.00 96.46 118 A 1 
ATOM 961  O OD1 . ASN A 1 118 ? -8.863  -2.954  -1.369  1.00 93.09 118 A 1 
ATOM 962  N ND2 . ASN A 1 118 ? -10.103 -2.825  -3.173  1.00 92.49 118 A 1 
ATOM 963  N N   . ALA A 1 119 ? -10.606 -7.804  -0.654  1.00 97.93 119 A 1 
ATOM 964  C CA  . ALA A 1 119 ? -11.352 -9.003  -0.280  1.00 97.97 119 A 1 
ATOM 965  C C   . ALA A 1 119 ? -11.218 -9.337  1.219   1.00 98.03 119 A 1 
ATOM 966  O O   . ALA A 1 119 ? -12.213 -9.671  1.871   1.00 97.75 119 A 1 
ATOM 967  C CB  . ALA A 1 119 ? -10.869 -10.162 -1.161  1.00 97.89 119 A 1 
ATOM 968  N N   . LEU A 1 120 ? -10.015 -9.167  1.798   1.00 97.51 120 A 1 
ATOM 969  C CA  . LEU A 1 120 ? -9.757  -9.408  3.226   1.00 97.31 120 A 1 
ATOM 970  C C   . LEU A 1 120 ? -10.567 -8.492  4.157   1.00 97.45 120 A 1 
ATOM 971  O O   . LEU A 1 120 ? -10.895 -8.905  5.265   1.00 97.03 120 A 1 
ATOM 972  C CB  . LEU A 1 120 ? -8.254  -9.250  3.515   1.00 97.01 120 A 1 
ATOM 973  C CG  . LEU A 1 120 ? -7.365  -10.375 2.954   1.00 96.40 120 A 1 
ATOM 974  C CD1 . LEU A 1 120 ? -5.896  -10.008 3.167   1.00 95.56 120 A 1 
ATOM 975  C CD2 . LEU A 1 120 ? -7.638  -11.713 3.643   1.00 95.23 120 A 1 
ATOM 976  N N   . THR A 1 121 ? -10.943 -7.292  3.719   1.00 97.59 121 A 1 
ATOM 977  C CA  . THR A 1 121 ? -11.754 -6.378  4.548   1.00 97.36 121 A 1 
ATOM 978  C C   . THR A 1 121 ? -13.173 -6.897  4.817   1.00 97.46 121 A 1 
ATOM 979  O O   . THR A 1 121 ? -13.836 -6.425  5.740   1.00 97.04 121 A 1 
ATOM 980  C CB  . THR A 1 121 ? -11.875 -4.976  3.936   1.00 97.21 121 A 1 
ATOM 981  O OG1 . THR A 1 121 ? -12.688 -4.984  2.781   1.00 96.52 121 A 1 
ATOM 982  C CG2 . THR A 1 121 ? -10.535 -4.338  3.573   1.00 96.68 121 A 1 
ATOM 983  N N   . GLY A 1 122 ? -13.666 -7.840  4.011   1.00 97.83 122 A 1 
ATOM 984  C CA  . GLY A 1 122 ? -15.057 -8.292  4.046   1.00 97.44 122 A 1 
ATOM 985  C C   . GLY A 1 122 ? -16.067 -7.283  3.485   1.00 97.62 122 A 1 
ATOM 986  O O   . GLY A 1 122 ? -17.261 -7.582  3.449   1.00 96.46 122 A 1 
ATOM 987  N N   . MET A 1 123 ? -15.614 -6.111  3.034   1.00 97.82 123 A 1 
ATOM 988  C CA  . MET A 1 123 ? -16.465 -5.080  2.434   1.00 97.64 123 A 1 
ATOM 989  C C   . MET A 1 123 ? -16.767 -5.417  0.961   1.00 98.00 123 A 1 
ATOM 990  O O   . MET A 1 123 ? -15.925 -6.025  0.299   1.00 97.43 123 A 1 
ATOM 991  C CB  . MET A 1 123 ? -15.790 -3.709  2.558   1.00 97.01 123 A 1 
ATOM 992  C CG  . MET A 1 123 ? -15.473 -3.328  4.012   1.00 95.36 123 A 1 
ATOM 993  S SD  . MET A 1 123 ? -16.900 -3.145  5.108   1.00 91.86 123 A 1 
ATOM 994  C CE  . MET A 1 123 ? -17.569 -1.588  4.475   1.00 81.84 123 A 1 
ATOM 995  N N   . PRO A 1 124 ? -17.928 -5.002  0.410   1.00 98.04 124 A 1 
ATOM 996  C CA  . PRO A 1 124 ? -18.323 -5.312  -0.967  1.00 97.92 124 A 1 
ATOM 997  C C   . PRO A 1 124 ? -17.607 -4.409  -1.989  1.00 98.23 124 A 1 
ATOM 998  O O   . PRO A 1 124 ? -18.212 -3.538  -2.616  1.00 97.63 124 A 1 
ATOM 999  C CB  . PRO A 1 124 ? -19.850 -5.170  -0.967  1.00 97.01 124 A 1 
ATOM 1000 C CG  . PRO A 1 124 ? -20.083 -4.046  0.039   1.00 94.58 124 A 1 
ATOM 1001 C CD  . PRO A 1 124 ? -19.019 -4.312  1.098   1.00 97.13 124 A 1 
ATOM 1002 N N   . ILE A 1 125 ? -16.292 -4.586  -2.134  1.00 98.10 125 A 1 
ATOM 1003 C CA  . ILE A 1 125 ? -15.421 -3.802  -3.015  1.00 98.16 125 A 1 
ATOM 1004 C C   . ILE A 1 125 ? -14.479 -4.716  -3.804  1.00 98.36 125 A 1 
ATOM 1005 O O   . ILE A 1 125 ? -13.867 -5.630  -3.245  1.00 98.16 125 A 1 
ATOM 1006 C CB  . ILE A 1 125 ? -14.643 -2.713  -2.235  1.00 97.85 125 A 1 
ATOM 1007 C CG1 . ILE A 1 125 ? -13.897 -3.279  -1.006  1.00 97.10 125 A 1 
ATOM 1008 C CG2 . ILE A 1 125 ? -15.595 -1.566  -1.841  1.00 96.82 125 A 1 
ATOM 1009 C CD1 . ILE A 1 125 ? -12.946 -2.281  -0.331  1.00 96.52 125 A 1 
ATOM 1010 N N   . GLY A 1 126 ? -14.342 -4.436  -5.102  1.00 98.40 126 A 1 
ATOM 1011 C CA  . GLY A 1 126 ? -13.396 -5.090  -5.998  1.00 98.39 126 A 1 
ATOM 1012 C C   . GLY A 1 126 ? -12.003 -4.450  -5.977  1.00 98.45 126 A 1 
ATOM 1013 O O   . GLY A 1 126 ? -11.716 -3.542  -5.189  1.00 98.07 126 A 1 
ATOM 1014 N N   . GLY A 1 127 ? -11.115 -4.903  -6.856  1.00 98.34 127 A 1 
ATOM 1015 C CA  . GLY A 1 127 ? -9.729  -4.459  -6.972  1.00 98.42 127 A 1 
ATOM 1016 C C   . GLY A 1 127 ? -9.477  -3.552  -8.174  1.00 98.68 127 A 1 
ATOM 1017 O O   . GLY A 1 127 ? -9.957  -3.789  -9.279  1.00 98.52 127 A 1 
ATOM 1018 N N   . GLY A 1 128 ? -8.673  -2.504  -7.968  1.00 98.21 128 A 1 
ATOM 1019 C CA  . GLY A 1 128 ? -8.216  -1.617  -9.030  1.00 97.92 128 A 1 
ATOM 1020 C C   . GLY A 1 128 ? -7.141  -0.646  -8.547  1.00 97.38 128 A 1 
ATOM 1021 O O   . GLY A 1 128 ? -6.915  -0.477  -7.349  1.00 95.00 128 A 1 
ATOM 1022 N N   . LYS A 1 129 ? -6.468  0.021   -9.485  1.00 98.09 129 A 1 
ATOM 1023 C CA  . LYS A 1 129 ? -5.517  1.105   -9.209  1.00 97.98 129 A 1 
ATOM 1024 C C   . LYS A 1 129 ? -5.402  2.016   -10.421 1.00 98.28 129 A 1 
ATOM 1025 O O   . LYS A 1 129 ? -5.706  1.624   -11.540 1.00 98.07 129 A 1 
ATOM 1026 C CB  . LYS A 1 129 ? -4.148  0.513   -8.828  1.00 96.99 129 A 1 
ATOM 1027 C CG  . LYS A 1 129 ? -3.308  1.425   -7.908  1.00 94.04 129 A 1 
ATOM 1028 C CD  . LYS A 1 129 ? -3.760  1.343   -6.445  1.00 92.55 129 A 1 
ATOM 1029 C CE  . LYS A 1 129 ? -2.820  2.171   -5.565  1.00 90.56 129 A 1 
ATOM 1030 N NZ  . LYS A 1 129 ? -3.056  1.975   -4.119  1.00 86.74 129 A 1 
ATOM 1031 N N   . GLY A 1 130 ? -4.943  3.242   -10.204 1.00 98.47 130 A 1 
ATOM 1032 C CA  . GLY A 1 130 ? -4.663  4.164   -11.291 1.00 98.37 130 A 1 
ATOM 1033 C C   . GLY A 1 130 ? -3.571  5.159   -10.933 1.00 98.12 130 A 1 
ATOM 1034 O O   . GLY A 1 130 ? -2.960  5.081   -9.864  1.00 97.26 130 A 1 
ATOM 1035 N N   . GLY A 1 131 ? -3.320  6.103   -11.830 1.00 98.52 131 A 1 
ATOM 1036 C CA  . GLY A 1 131 ? -2.338  7.142   -11.580 1.00 98.51 131 A 1 
ATOM 1037 C C   . GLY A 1 131 ? -1.836  7.823   -12.844 1.00 98.72 131 A 1 
ATOM 1038 O O   . GLY A 1 131 ? -2.437  7.719   -13.912 1.00 98.45 131 A 1 
ATOM 1039 N N   . SER A 1 132 ? -0.731  8.542   -12.685 1.00 98.59 132 A 1 
ATOM 1040 C CA  . SER A 1 132 ? -0.016  9.214   -13.766 1.00 98.61 132 A 1 
ATOM 1041 C C   . SER A 1 132 ? 1.464   9.358   -13.415 1.00 98.51 132 A 1 
ATOM 1042 O O   . SER A 1 132 ? 1.823   9.438   -12.240 1.00 98.19 132 A 1 
ATOM 1043 C CB  . SER A 1 132 ? -0.635  10.592  -14.002 1.00 98.62 132 A 1 
ATOM 1044 O OG  . SER A 1 132 ? -0.024  11.238  -15.098 1.00 97.98 132 A 1 
ATOM 1045 N N   . ASP A 1 133 ? 2.310   9.471   -14.445 1.00 98.50 133 A 1 
ATOM 1046 C CA  . ASP A 1 133 ? 3.716   9.891   -14.345 1.00 98.51 133 A 1 
ATOM 1047 C C   . ASP A 1 133 ? 3.899   11.394  -14.027 1.00 98.52 133 A 1 
ATOM 1048 O O   . ASP A 1 133 ? 5.017   11.907  -14.003 1.00 98.06 133 A 1 
ATOM 1049 C CB  . ASP A 1 133 ? 4.448   9.485   -15.638 1.00 98.42 133 A 1 
ATOM 1050 C CG  . ASP A 1 133 ? 3.918   10.153  -16.919 1.00 98.29 133 A 1 
ATOM 1051 O OD1 . ASP A 1 133 ? 2.922   10.918  -16.867 1.00 97.45 133 A 1 
ATOM 1052 O OD2 . ASP A 1 133 ? 4.466   9.865   -18.005 1.00 97.18 133 A 1 
ATOM 1053 N N   . PHE A 1 134 ? 2.810   12.118  -13.756 1.00 98.60 134 A 1 
ATOM 1054 C CA  . PHE A 1 134 ? 2.818   13.503  -13.297 1.00 98.52 134 A 1 
ATOM 1055 C C   . PHE A 1 134 ? 3.491   13.633  -11.919 1.00 98.37 134 A 1 
ATOM 1056 O O   . PHE A 1 134 ? 3.138   12.917  -10.979 1.00 97.89 134 A 1 
ATOM 1057 C CB  . PHE A 1 134 ? 1.375   14.007  -13.240 1.00 98.50 134 A 1 
ATOM 1058 C CG  . PHE A 1 134 ? 1.211   15.409  -12.701 1.00 98.63 134 A 1 
ATOM 1059 C CD1 . PHE A 1 134 ? 0.739   15.615  -11.389 1.00 98.12 134 A 1 
ATOM 1060 C CD2 . PHE A 1 134 ? 1.495   16.512  -13.517 1.00 98.20 134 A 1 
ATOM 1061 C CE1 . PHE A 1 134 ? 0.532   16.921  -10.910 1.00 98.00 134 A 1 
ATOM 1062 C CE2 . PHE A 1 134 ? 1.290   17.817  -13.037 1.00 97.84 134 A 1 
ATOM 1063 C CZ  . PHE A 1 134 ? 0.800   18.023  -11.736 1.00 98.37 134 A 1 
ATOM 1064 N N   . ASP A 1 135 ? 4.418   14.595  -11.785 1.00 98.19 135 A 1 
ATOM 1065 C CA  . ASP A 1 135 ? 5.016   14.955  -10.498 1.00 97.87 135 A 1 
ATOM 1066 C C   . ASP A 1 135 ? 4.334   16.210  -9.928  1.00 98.04 135 A 1 
ATOM 1067 O O   . ASP A 1 135 ? 4.522   17.298  -10.490 1.00 97.40 135 A 1 
ATOM 1068 C CB  . ASP A 1 135 ? 6.531   15.154  -10.638 1.00 96.81 135 A 1 
ATOM 1069 C CG  . ASP A 1 135 ? 7.232   15.309  -9.278  1.00 95.14 135 A 1 
ATOM 1070 O OD1 . ASP A 1 135 ? 6.545   15.229  -8.233  1.00 92.86 135 A 1 
ATOM 1071 O OD2 . ASP A 1 135 ? 8.474   15.467  -9.273  1.00 91.67 135 A 1 
ATOM 1072 N N   . PRO A 1 136 ? 3.566   16.109  -8.831  1.00 97.57 136 A 1 
ATOM 1073 C CA  . PRO A 1 136 ? 2.938   17.267  -8.193  1.00 96.80 136 A 1 
ATOM 1074 C C   . PRO A 1 136 ? 3.911   18.091  -7.338  1.00 96.16 136 A 1 
ATOM 1075 O O   . PRO A 1 136 ? 3.563   19.179  -6.878  1.00 95.03 136 A 1 
ATOM 1076 C CB  . PRO A 1 136 ? 1.805   16.671  -7.351  1.00 96.56 136 A 1 
ATOM 1077 C CG  . PRO A 1 136 ? 2.371   15.316  -6.926  1.00 95.64 136 A 1 
ATOM 1078 C CD  . PRO A 1 136 ? 3.183   14.882  -8.142  1.00 97.03 136 A 1 
ATOM 1079 N N   . LYS A 1 137 ? 5.131   17.603  -7.089  1.00 96.12 137 A 1 
ATOM 1080 C CA  . LYS A 1 137 ? 6.082   18.229  -6.175  1.00 94.94 137 A 1 
ATOM 1081 C C   . LYS A 1 137 ? 6.557   19.579  -6.711  1.00 95.60 137 A 1 
ATOM 1082 O O   . LYS A 1 137 ? 7.088   19.676  -7.810  1.00 94.42 137 A 1 
ATOM 1083 C CB  . LYS A 1 137 ? 7.243   17.260  -5.931  1.00 92.75 137 A 1 
ATOM 1084 C CG  . LYS A 1 137 ? 8.202   17.771  -4.852  1.00 83.14 137 A 1 
ATOM 1085 C CD  . LYS A 1 137 ? 9.351   16.773  -4.701  1.00 77.81 137 A 1 
ATOM 1086 C CE  . LYS A 1 137 ? 10.372  17.282  -3.691  1.00 69.09 137 A 1 
ATOM 1087 N NZ  . LYS A 1 137 ? 11.557  16.393  -3.690  1.00 60.61 137 A 1 
ATOM 1088 N N   . GLY A 1 138 ? 6.422   20.614  -5.876  1.00 94.81 138 A 1 
ATOM 1089 C CA  . GLY A 1 138 ? 6.872   21.973  -6.208  1.00 94.35 138 A 1 
ATOM 1090 C C   . GLY A 1 138 ? 5.996   22.713  -7.227  1.00 95.55 138 A 1 
ATOM 1091 O O   . GLY A 1 138 ? 6.385   23.794  -7.654  1.00 94.20 138 A 1 
ATOM 1092 N N   . ARG A 1 139 ? 4.843   22.160  -7.602  1.00 96.45 139 A 1 
ATOM 1093 C CA  . ARG A 1 139 ? 3.894   22.800  -8.519  1.00 97.09 139 A 1 
ATOM 1094 C C   . ARG A 1 139 ? 2.895   23.689  -7.790  1.00 97.30 139 A 1 
ATOM 1095 O O   . ARG A 1 139 ? 2.537   23.437  -6.636  1.00 96.73 139 A 1 
ATOM 1096 C CB  . ARG A 1 139 ? 3.165   21.748  -9.357  1.00 97.23 139 A 1 
ATOM 1097 C CG  . ARG A 1 139 ? 4.140   20.965  -10.229 1.00 95.92 139 A 1 
ATOM 1098 C CD  . ARG A 1 139 ? 3.362   20.170  -11.272 1.00 95.30 139 A 1 
ATOM 1099 N NE  . ARG A 1 139 ? 4.261   19.345  -12.080 1.00 92.95 139 A 1 
ATOM 1100 C CZ  . ARG A 1 139 ? 5.008   19.761  -13.084 1.00 93.35 139 A 1 
ATOM 1101 N NH1 . ARG A 1 139 ? 5.001   20.999  -13.504 1.00 85.85 139 A 1 
ATOM 1102 N NH2 . ARG A 1 139 ? 5.799   18.918  -13.681 1.00 87.07 139 A 1 
ATOM 1103 N N   . SER A 1 140 ? 2.408   24.706  -8.502  1.00 97.65 140 A 1 
ATOM 1104 C CA  . SER A 1 140 ? 1.340   25.574  -8.011  1.00 97.76 140 A 1 
ATOM 1105 C C   . SER A 1 140 ? -0.004  24.835  -7.938  1.00 98.01 140 A 1 
ATOM 1106 O O   . SER A 1 140 ? -0.243  23.847  -8.634  1.00 98.06 140 A 1 
ATOM 1107 C CB  . SER A 1 140 ? 1.228   26.835  -8.880  1.00 97.85 140 A 1 
ATOM 1108 O OG  . SER A 1 140 ? 0.452   26.596  -10.030 1.00 97.50 140 A 1 
ATOM 1109 N N   . ASP A 1 141 ? -0.927  25.356  -7.137  1.00 98.00 141 A 1 
ATOM 1110 C CA  . ASP A 1 141 ? -2.299  24.840  -7.097  1.00 97.97 141 A 1 
ATOM 1111 C C   . ASP A 1 141 ? -2.999  24.974  -8.460  1.00 98.42 141 A 1 
ATOM 1112 O O   . ASP A 1 141 ? -3.793  24.115  -8.839  1.00 98.28 141 A 1 
ATOM 1113 C CB  . ASP A 1 141 ? -3.104  25.580  -6.014  1.00 97.00 141 A 1 
ATOM 1114 C CG  . ASP A 1 141 ? -2.694  25.222  -4.581  1.00 94.65 141 A 1 
ATOM 1115 O OD1 . ASP A 1 141 ? -1.863  24.298  -4.400  1.00 91.63 141 A 1 
ATOM 1116 O OD2 . ASP A 1 141 ? -3.247  25.842  -3.653  1.00 90.82 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? -2.668  26.023  -9.237  1.00 98.48 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? -3.177  26.228  -10.594 1.00 98.58 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? -2.727  25.135  -11.567 1.00 98.77 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? -3.558  24.601  -12.305 1.00 98.66 142 A 1 
ATOM 1121 N N   . GLU A 1 143 ? -1.448  24.759  -11.547 1.00 98.51 143 A 1 
ATOM 1122 C CA  . GLU A 1 143 ? -0.922  23.663  -12.374 1.00 98.62 143 A 1 
ATOM 1123 C C   . GLU A 1 143 ? -1.580  22.323  -12.022 1.00 98.70 143 A 1 
ATOM 1124 O O   . GLU A 1 143 ? -2.057  21.611  -12.908 1.00 98.60 143 A 1 
ATOM 1125 C CB  . GLU A 1 143 ? 0.593   23.531  -12.193 1.00 98.51 143 A 1 
ATOM 1126 C CG  . GLU A 1 143 ? 1.381   24.673  -12.851 1.00 97.96 143 A 1 
ATOM 1127 C CD  . GLU A 1 143 ? 2.884   24.393  -12.842 1.00 98.22 143 A 1 
ATOM 1128 O OE1 . GLU A 1 143 ? 3.523   24.655  -13.887 1.00 95.40 143 A 1 
ATOM 1129 O OE2 . GLU A 1 143 ? 3.390   23.823  -11.850 1.00 96.10 143 A 1 
ATOM 1130 N N   . ILE A 1 144 ? -1.668  22.016  -10.730 1.00 98.70 144 A 1 
ATOM 1131 C CA  . ILE A 1 144 ? -2.277  20.770  -10.249 1.00 98.65 144 A 1 
ATOM 1132 C C   . ILE A 1 144 ? -3.762  20.719  -10.602 1.00 98.71 144 A 1 
ATOM 1133 O O   . ILE A 1 144 ? -4.250  19.687  -11.064 1.00 98.56 144 A 1 
ATOM 1134 C CB  . ILE A 1 144 ? -2.026  20.606  -8.734  1.00 98.25 144 A 1 
ATOM 1135 C CG1 . ILE A 1 144 ? -0.513  20.386  -8.520  1.00 96.12 144 A 1 
ATOM 1136 C CG2 . ILE A 1 144 ? -2.837  19.433  -8.156  1.00 97.41 144 A 1 
ATOM 1137 C CD1 . ILE A 1 144 ? -0.082  20.369  -7.061  1.00 90.10 144 A 1 
ATOM 1138 N N   . MET A 1 145 ? -4.487  21.831  -10.455 1.00 98.79 145 A 1 
ATOM 1139 C CA  . MET A 1 145 ? -5.896  21.912  -10.841 1.00 98.78 145 A 1 
ATOM 1140 C C   . MET A 1 145 ? -6.084  21.654  -12.343 1.00 98.82 145 A 1 
ATOM 1141 O O   . MET A 1 145 ? -6.916  20.824  -12.706 1.00 98.71 145 A 1 
ATOM 1142 C CB  . MET A 1 145 ? -6.461  23.270  -10.422 1.00 98.52 145 A 1 
ATOM 1143 C CG  . MET A 1 145 ? -7.955  23.393  -10.738 1.00 96.04 145 A 1 
ATOM 1144 S SD  . MET A 1 145 ? -8.718  24.955  -10.220 1.00 94.54 145 A 1 
ATOM 1145 C CE  . MET A 1 145 ? -7.776  26.142  -11.214 1.00 87.75 145 A 1 
ATOM 1146 N N   . ARG A 1 146 ? -5.292  22.312  -13.218 1.00 98.76 146 A 1 
ATOM 1147 C CA  . ARG A 1 146 ? -5.379  22.108  -14.684 1.00 98.73 146 A 1 
ATOM 1148 C C   . ARG A 1 146 ? -5.041  20.673  -15.090 1.00 98.79 146 A 1 
ATOM 1149 O O   . ARG A 1 146 ? -5.714  20.111  -15.957 1.00 98.77 146 A 1 
ATOM 1150 C CB  . ARG A 1 146 ? -4.469  23.106  -15.421 1.00 98.62 146 A 1 
ATOM 1151 C CG  . ARG A 1 146 ? -5.005  24.549  -15.350 1.00 97.99 146 A 1 
ATOM 1152 C CD  . ARG A 1 146 ? -4.192  25.520  -16.202 1.00 98.04 146 A 1 
ATOM 1153 N NE  . ARG A 1 146 ? -2.782  25.596  -15.806 1.00 97.52 146 A 1 
ATOM 1154 C CZ  . ARG A 1 146 ? -2.199  26.424  -14.953 1.00 98.13 146 A 1 
ATOM 1155 N NH1 . ARG A 1 146 ? -2.828  27.327  -14.269 1.00 95.44 146 A 1 
ATOM 1156 N NH2 . ARG A 1 146 ? -0.915  26.366  -14.781 1.00 96.52 146 A 1 
ATOM 1157 N N   . PHE A 1 147 ? -4.053  20.057  -14.439 1.00 98.66 147 A 1 
ATOM 1158 C CA  . PHE A 1 147 ? -3.745  18.644  -14.638 1.00 98.72 147 A 1 
ATOM 1159 C C   . PHE A 1 147 ? -4.919  17.736  -14.231 1.00 98.77 147 A 1 
ATOM 1160 O O   . PHE A 1 147 ? -5.364  16.915  -15.032 1.00 98.68 147 A 1 
ATOM 1161 C CB  . PHE A 1 147 ? -2.465  18.282  -13.872 1.00 98.69 147 A 1 
ATOM 1162 C CG  . PHE A 1 147 ? -2.190  16.797  -13.901 1.00 98.73 147 A 1 
ATOM 1163 C CD1 . PHE A 1 147 ? -2.632  15.977  -12.846 1.00 98.23 147 A 1 
ATOM 1164 C CD2 . PHE A 1 147 ? -1.591  16.222  -15.032 1.00 98.36 147 A 1 
ATOM 1165 C CE1 . PHE A 1 147 ? -2.484  14.587  -12.932 1.00 98.29 147 A 1 
ATOM 1166 C CE2 . PHE A 1 147 ? -1.441  14.832  -15.115 1.00 98.13 147 A 1 
ATOM 1167 C CZ  . PHE A 1 147 ? -1.893  14.013  -14.069 1.00 98.45 147 A 1 
ATOM 1168 N N   . CYS A 1 148 ? -5.467  17.913  -13.020 1.00 98.74 148 A 1 
ATOM 1169 C CA  . CYS A 1 148 ? -6.605  17.126  -12.528 1.00 98.69 148 A 1 
ATOM 1170 C C   . CYS A 1 148 ? -7.845  17.286  -13.420 1.00 98.64 148 A 1 
ATOM 1171 O O   . CYS A 1 148 ? -8.535  16.307  -13.703 1.00 98.46 148 A 1 
ATOM 1172 C CB  . CYS A 1 148 ? -6.934  17.547  -11.088 1.00 98.65 148 A 1 
ATOM 1173 S SG  . CYS A 1 148 ? -5.646  16.986  -9.939  1.00 98.49 148 A 1 
ATOM 1174 N N   . GLN A 1 149 ? -8.110  18.509  -13.901 1.00 98.80 149 A 1 
ATOM 1175 C CA  . GLN A 1 149 ? -9.181  18.784  -14.860 1.00 98.74 149 A 1 
ATOM 1176 C C   . GLN A 1 149 ? -8.978  17.993  -16.155 1.00 98.75 149 A 1 
ATOM 1177 O O   . GLN A 1 149 ? -9.889  17.282  -16.574 1.00 98.55 149 A 1 
ATOM 1178 C CB  . GLN A 1 149 ? -9.245  20.287  -15.152 1.00 98.53 149 A 1 
ATOM 1179 C CG  . GLN A 1 149 ? -9.855  21.094  -13.999 1.00 97.30 149 A 1 
ATOM 1180 C CD  . GLN A 1 149 ? -9.705  22.603  -14.182 1.00 96.61 149 A 1 
ATOM 1181 O OE1 . GLN A 1 149 ? -8.940  23.109  -14.988 1.00 92.81 149 A 1 
ATOM 1182 N NE2 . GLN A 1 149 ? -10.431 23.390  -13.425 1.00 91.08 149 A 1 
ATOM 1183 N N   . SER A 1 150 ? -7.782  18.072  -16.758 1.00 98.61 150 A 1 
ATOM 1184 C CA  . SER A 1 150 ? -7.462  17.339  -17.992 1.00 98.66 150 A 1 
ATOM 1185 C C   . SER A 1 150 ? -7.575  15.824  -17.802 1.00 98.69 150 A 1 
ATOM 1186 O O   . SER A 1 150 ? -8.236  15.161  -18.599 1.00 98.52 150 A 1 
ATOM 1187 C CB  . SER A 1 150 ? -6.067  17.717  -18.491 1.00 98.63 150 A 1 
ATOM 1188 O OG  . SER A 1 150 ? -5.844  17.144  -19.765 1.00 97.76 150 A 1 
ATOM 1189 N N   . MET A 1 151 ? -7.020  15.286  -16.716 1.00 98.81 151 A 1 
ATOM 1190 C CA  . MET A 1 151 ? -7.134  13.862  -16.379 1.00 98.78 151 A 1 
ATOM 1191 C C   . MET A 1 151 ? -8.598  13.418  -16.281 1.00 98.76 151 A 1 
ATOM 1192 O O   . MET A 1 151 ? -8.979  12.388  -16.841 1.00 98.43 151 A 1 
ATOM 1193 C CB  . MET A 1 151 ? -6.401  13.593  -15.058 1.00 98.61 151 A 1 
ATOM 1194 C CG  . MET A 1 151 ? -6.391  12.096  -14.708 1.00 97.65 151 A 1 
ATOM 1195 S SD  . MET A 1 151 ? -5.571  11.726  -13.138 1.00 96.15 151 A 1 
ATOM 1196 C CE  . MET A 1 151 ? -5.639  9.918   -13.174 1.00 89.98 151 A 1 
ATOM 1197 N N   . MET A 1 152 ? -9.435  14.204  -15.600 1.00 98.72 152 A 1 
ATOM 1198 C CA  . MET A 1 152 ? -10.835 13.843  -15.375 1.00 98.68 152 A 1 
ATOM 1199 C C   . MET A 1 152 ? -11.686 13.901  -16.651 1.00 98.63 152 A 1 
ATOM 1200 O O   . MET A 1 152 ? -12.685 13.193  -16.730 1.00 98.25 152 A 1 
ATOM 1201 C CB  . MET A 1 152 ? -11.410 14.701  -14.240 1.00 98.40 152 A 1 
ATOM 1202 C CG  . MET A 1 152 ? -12.746 14.163  -13.720 1.00 96.86 152 A 1 
ATOM 1203 S SD  . MET A 1 152 ? -12.733 12.438  -13.135 1.00 97.75 152 A 1 
ATOM 1204 C CE  . MET A 1 152 ? -11.770 12.607  -11.621 1.00 95.55 152 A 1 
ATOM 1205 N N   . THR A 1 153 ? -11.279 14.657  -17.687 1.00 98.68 153 A 1 
ATOM 1206 C CA  . THR A 1 153 ? -12.004 14.659  -18.977 1.00 98.52 153 A 1 
ATOM 1207 C C   . THR A 1 153 ? -12.075 13.275  -19.624 1.00 98.48 153 A 1 
ATOM 1208 O O   . THR A 1 153 ? -13.059 12.976  -20.296 1.00 97.45 153 A 1 
ATOM 1209 C CB  . THR A 1 153 ? -11.425 15.638  -20.012 1.00 98.04 153 A 1 
ATOM 1210 O OG1 . THR A 1 153 ? -10.138 15.265  -20.444 1.00 94.99 153 A 1 
ATOM 1211 C CG2 . THR A 1 153 ? -11.389 17.080  -19.531 1.00 93.73 153 A 1 
ATOM 1212 N N   . GLU A 1 154 ? -11.077 12.430  -19.403 1.00 98.23 154 A 1 
ATOM 1213 C CA  . GLU A 1 154 ? -11.108 11.029  -19.825 1.00 98.24 154 A 1 
ATOM 1214 C C   . GLU A 1 154 ? -11.598 10.123  -18.699 1.00 98.42 154 A 1 
ATOM 1215 O O   . GLU A 1 154 ? -12.495 9.310   -18.901 1.00 98.03 154 A 1 
ATOM 1216 C CB  . GLU A 1 154 ? -9.717  10.613  -20.330 1.00 97.98 154 A 1 
ATOM 1217 C CG  . GLU A 1 154 ? -9.663  9.144   -20.812 1.00 96.00 154 A 1 
ATOM 1218 C CD  . GLU A 1 154 ? -10.682 8.832   -21.913 1.00 95.66 154 A 1 
ATOM 1219 O OE1 . GLU A 1 154 ? -11.169 7.684   -21.968 1.00 90.93 154 A 1 
ATOM 1220 O OE2 . GLU A 1 154 ? -11.042 9.748   -22.686 1.00 91.64 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? -11.044 10.272  -17.496 1.00 98.48 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -11.264 9.315   -16.414 1.00 98.53 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -12.738 9.234   -15.983 1.00 98.60 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -13.206 8.141   -15.680 1.00 98.30 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -10.319 9.660   -15.248 1.00 98.37 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -10.369 8.664   -14.073 1.00 97.73 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -9.964  7.248   -14.482 1.00 96.78 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -9.427  9.129   -12.965 1.00 96.85 155 A 1 
ATOM 1229 N N   . HIS A 1 156 ? -13.498 10.347  -15.999 1.00 98.74 156 A 1 
ATOM 1230 C CA  . HIS A 1 156 ? -14.875 10.383  -15.477 1.00 98.67 156 A 1 
ATOM 1231 C C   . HIS A 1 156 ? -15.807 9.334   -16.103 1.00 98.62 156 A 1 
ATOM 1232 O O   . HIS A 1 156 ? -16.689 8.829   -15.416 1.00 98.15 156 A 1 
ATOM 1233 C CB  . HIS A 1 156 ? -15.502 11.773  -15.659 1.00 98.56 156 A 1 
ATOM 1234 C CG  . HIS A 1 156 ? -15.936 12.085  -17.071 1.00 98.47 156 A 1 
ATOM 1235 N ND1 . HIS A 1 156 ? -15.112 12.447  -18.107 1.00 95.46 156 A 1 
ATOM 1236 C CD2 . HIS A 1 156 ? -17.207 12.026  -17.577 1.00 96.39 156 A 1 
ATOM 1237 C CE1 . HIS A 1 156 ? -15.859 12.598  -19.213 1.00 96.12 156 A 1 
ATOM 1238 N NE2 . HIS A 1 156 ? -17.143 12.356  -18.938 1.00 96.52 156 A 1 
ATOM 1239 N N   . ARG A 1 157 ? -15.606 8.993   -17.381 1.00 98.50 157 A 1 
ATOM 1240 C CA  . ARG A 1 157 ? -16.472 8.040   -18.101 1.00 98.23 157 A 1 
ATOM 1241 C C   . ARG A 1 157 ? -16.317 6.591   -17.634 1.00 98.39 157 A 1 
ATOM 1242 O O   . ARG A 1 157 ? -17.131 5.751   -17.988 1.00 97.74 157 A 1 
ATOM 1243 C CB  . ARG A 1 157 ? -16.234 8.173   -19.610 1.00 97.30 157 A 1 
ATOM 1244 C CG  . ARG A 1 157 ? -14.925 7.497   -20.060 1.00 95.25 157 A 1 
ATOM 1245 C CD  . ARG A 1 157 ? -14.637 7.738   -21.538 1.00 94.09 157 A 1 
ATOM 1246 N NE  . ARG A 1 157 ? -14.305 9.138   -21.808 1.00 91.86 157 A 1 
ATOM 1247 C CZ  . ARG A 1 157 ? -14.381 9.753   -22.971 1.00 92.06 157 A 1 
ATOM 1248 N NH1 . ARG A 1 157 ? -14.807 9.148   -24.036 1.00 84.96 157 A 1 
ATOM 1249 N NH2 . ARG A 1 157 ? -14.023 10.996  -23.075 1.00 86.60 157 A 1 
ATOM 1250 N N   . HIS A 1 158 ? -15.268 6.325   -16.869 1.00 98.51 158 A 1 
ATOM 1251 C CA  . HIS A 1 158 ? -14.957 5.006   -16.313 1.00 98.43 158 A 1 
ATOM 1252 C C   . HIS A 1 158 ? -15.304 4.895   -14.826 1.00 98.48 158 A 1 
ATOM 1253 O O   . HIS A 1 158 ? -15.156 3.818   -14.251 1.00 97.73 158 A 1 
ATOM 1254 C CB  . HIS A 1 158 ? -13.472 4.707   -16.555 1.00 98.21 158 A 1 
ATOM 1255 C CG  . HIS A 1 158 ? -13.068 4.832   -18.002 1.00 98.08 158 A 1 
ATOM 1256 N ND1 . HIS A 1 158 ? -13.422 3.973   -19.025 1.00 94.36 158 A 1 
ATOM 1257 C CD2 . HIS A 1 158 ? -12.308 5.827   -18.546 1.00 95.56 158 A 1 
ATOM 1258 C CE1 . HIS A 1 158 ? -12.878 4.445   -20.155 1.00 95.34 158 A 1 
ATOM 1259 N NE2 . HIS A 1 158 ? -12.195 5.567   -19.907 1.00 95.72 158 A 1 
ATOM 1260 N N   . LEU A 1 159 ? -15.732 6.006   -14.205 1.00 98.51 159 A 1 
ATOM 1261 C CA  . LEU A 1 159 ? -16.013 6.098   -12.774 1.00 98.49 159 A 1 
ATOM 1262 C C   . LEU A 1 159 ? -17.517 6.050   -12.483 1.00 98.38 159 A 1 
ATOM 1263 O O   . LEU A 1 159 ? -18.345 6.406   -13.314 1.00 97.46 159 A 1 
ATOM 1264 C CB  . LEU A 1 159 ? -15.391 7.378   -12.182 1.00 98.26 159 A 1 
ATOM 1265 C CG  . LEU A 1 159 ? -13.886 7.570   -12.419 1.00 98.00 159 A 1 
ATOM 1266 C CD1 . LEU A 1 159 ? -13.406 8.776   -11.613 1.00 97.53 159 A 1 
ATOM 1267 C CD2 . LEU A 1 159 ? -13.055 6.348   -12.031 1.00 97.38 159 A 1 
ATOM 1268 N N   . GLY A 1 160 ? -17.848 5.653   -11.268 1.00 98.45 160 A 1 
ATOM 1269 C CA  . GLY A 1 160 ? -19.196 5.689   -10.715 1.00 98.31 160 A 1 
ATOM 1270 C C   . GLY A 1 160 ? -19.221 4.980   -9.365  1.00 98.47 160 A 1 
ATOM 1271 O O   . GLY A 1 160 ? -18.432 4.057   -9.137  1.00 98.05 160 A 1 
ATOM 1272 N N   . GLU A 1 161 ? -20.138 5.380   -8.479  1.00 97.89 161 A 1 
ATOM 1273 C CA  . GLU A 1 161 ? -20.290 4.805   -7.129  1.00 97.61 161 A 1 
ATOM 1274 C C   . GLU A 1 161 ? -20.449 3.274   -7.142  1.00 97.93 161 A 1 
ATOM 1275 O O   . GLU A 1 161 ? -19.924 2.577   -6.273  1.00 97.02 161 A 1 
ATOM 1276 C CB  . GLU A 1 161 ? -21.487 5.502   -6.464  1.00 95.80 161 A 1 
ATOM 1277 C CG  . GLU A 1 161 ? -21.725 5.060   -5.012  1.00 88.44 161 A 1 
ATOM 1278 C CD  . GLU A 1 161 ? -22.745 5.935   -4.262  1.00 88.30 161 A 1 
ATOM 1279 O OE1 . GLU A 1 161 ? -22.999 5.626   -3.076  1.00 80.78 161 A 1 
ATOM 1280 O OE2 . GLU A 1 161 ? -23.197 6.963   -4.822  1.00 81.55 161 A 1 
ATOM 1281 N N   . TYR A 1 162 ? -21.087 2.741   -8.186  1.00 98.24 162 A 1 
ATOM 1282 C CA  . TYR A 1 162 ? -21.299 1.304   -8.409  1.00 98.14 162 A 1 
ATOM 1283 C C   . TYR A 1 162 ? -20.444 0.725   -9.552  1.00 98.33 162 A 1 
ATOM 1284 O O   . TYR A 1 162 ? -20.704 -0.378  -10.019 1.00 97.42 162 A 1 
ATOM 1285 C CB  . TYR A 1 162 ? -22.797 1.043   -8.626  1.00 97.50 162 A 1 
ATOM 1286 C CG  . TYR A 1 162 ? -23.663 1.583   -7.505  1.00 96.64 162 A 1 
ATOM 1287 C CD1 . TYR A 1 162 ? -23.618 0.981   -6.233  1.00 92.96 162 A 1 
ATOM 1288 C CD2 . TYR A 1 162 ? -24.476 2.713   -7.720  1.00 93.63 162 A 1 
ATOM 1289 C CE1 . TYR A 1 162 ? -24.377 1.511   -5.173  1.00 91.76 162 A 1 
ATOM 1290 C CE2 . TYR A 1 162 ? -25.237 3.246   -6.662  1.00 91.70 162 A 1 
ATOM 1291 C CZ  . TYR A 1 162 ? -25.183 2.648   -5.383  1.00 92.62 162 A 1 
ATOM 1292 O OH  . TYR A 1 162 ? -25.894 3.175   -4.349  1.00 90.67 162 A 1 
ATOM 1293 N N   . THR A 1 163 ? -19.448 1.474   -10.036 1.00 98.25 163 A 1 
ATOM 1294 C CA  . THR A 1 163 ? -18.598 1.072   -11.171 1.00 98.48 163 A 1 
ATOM 1295 C C   . THR A 1 163 ? -17.130 1.024   -10.769 1.00 98.74 163 A 1 
ATOM 1296 O O   . THR A 1 163 ? -16.543 -0.049  -10.707 1.00 98.49 163 A 1 
ATOM 1297 C CB  . THR A 1 163 ? -18.797 2.008   -12.378 1.00 98.00 163 A 1 
ATOM 1298 O OG1 . THR A 1 163 ? -20.154 2.075   -12.730 1.00 94.62 163 A 1 
ATOM 1299 C CG2 . THR A 1 163 ? -18.032 1.542   -13.619 1.00 94.00 163 A 1 
ATOM 1300 N N   . ASP A 1 164 ? -16.539 2.187   -10.491 1.00 98.54 164 A 1 
ATOM 1301 C CA  . ASP A 1 164 ? -15.131 2.323   -10.125 1.00 98.72 164 A 1 
ATOM 1302 C C   . ASP A 1 164 ? -14.939 3.549   -9.231  1.00 98.74 164 A 1 
ATOM 1303 O O   . ASP A 1 164 ? -15.314 4.666   -9.602  1.00 98.36 164 A 1 
ATOM 1304 C CB  . ASP A 1 164 ? -14.277 2.398   -11.400 1.00 98.64 164 A 1 
ATOM 1305 C CG  . ASP A 1 164 ? -12.768 2.477   -11.142 1.00 98.61 164 A 1 
ATOM 1306 O OD1 . ASP A 1 164 ? -12.316 2.457   -9.976  1.00 97.75 164 A 1 
ATOM 1307 O OD2 . ASP A 1 164 ? -11.994 2.574   -12.115 1.00 97.87 164 A 1 
ATOM 1308 N N   . VAL A 1 165 ? -14.349 3.346   -8.049  1.00 98.67 165 A 1 
ATOM 1309 C CA  . VAL A 1 165 ? -14.244 4.340   -6.977  1.00 98.64 165 A 1 
ATOM 1310 C C   . VAL A 1 165 ? -12.776 4.594   -6.617  1.00 98.63 165 A 1 
ATOM 1311 O O   . VAL A 1 165 ? -12.205 3.889   -5.771  1.00 98.22 165 A 1 
ATOM 1312 C CB  . VAL A 1 165 ? -15.084 3.920   -5.759  1.00 98.41 165 A 1 
ATOM 1313 C CG1 . VAL A 1 165 ? -15.066 5.019   -4.690  1.00 97.85 165 A 1 
ATOM 1314 C CG2 . VAL A 1 165 ? -16.544 3.647   -6.132  1.00 97.81 165 A 1 
ATOM 1315 N N   . PRO A 1 166 ? -12.116 5.617   -7.203  1.00 98.69 166 A 1 
ATOM 1316 C CA  . PRO A 1 166 ? -10.756 5.998   -6.841  1.00 98.59 166 A 1 
ATOM 1317 C C   . PRO A 1 166 ? -10.607 6.519   -5.404  1.00 98.44 166 A 1 
ATOM 1318 O O   . PRO A 1 166 ? -11.565 6.777   -4.677  1.00 97.77 166 A 1 
ATOM 1319 C CB  . PRO A 1 166 ? -10.324 7.042   -7.877  1.00 98.35 166 A 1 
ATOM 1320 C CG  . PRO A 1 166 ? -11.235 6.757   -9.059  1.00 97.41 166 A 1 
ATOM 1321 C CD  . PRO A 1 166 ? -12.528 6.349   -8.385  1.00 98.55 166 A 1 
ATOM 1322 N N   . ALA A 1 167 ? -9.351  6.700   -4.997  1.00 98.34 167 A 1 
ATOM 1323 C CA  . ALA A 1 167 ? -8.938  7.337   -3.750  1.00 97.96 167 A 1 
ATOM 1324 C C   . ALA A 1 167 ? -7.593  8.051   -3.955  1.00 97.85 167 A 1 
ATOM 1325 O O   . ALA A 1 167 ? -7.037  8.022   -5.052  1.00 96.84 167 A 1 
ATOM 1326 C CB  . ALA A 1 167 ? -8.847  6.257   -2.664  1.00 97.10 167 A 1 
ATOM 1327 N N   . GLY A 1 168 ? -7.047  8.674   -2.913  1.00 96.08 168 A 1 
ATOM 1328 C CA  . GLY A 1 168 ? -5.664  9.156   -2.915  1.00 94.68 168 A 1 
ATOM 1329 C C   . GLY A 1 168 ? -4.649  8.030   -2.656  1.00 94.05 168 A 1 
ATOM 1330 O O   . GLY A 1 168 ? -4.923  7.102   -1.897  1.00 92.52 168 A 1 
ATOM 1331 N N   . ASP A 1 169 ? -3.474  8.153   -3.285  1.00 94.39 169 A 1 
ATOM 1332 C CA  . ASP A 1 169 ? -2.232  7.410   -3.017  1.00 93.67 169 A 1 
ATOM 1333 C C   . ASP A 1 169 ? -1.066  8.424   -3.020  1.00 93.70 169 A 1 
ATOM 1334 O O   . ASP A 1 169 ? -1.298  9.629   -2.885  1.00 92.32 169 A 1 
ATOM 1335 C CB  . ASP A 1 169 ? -2.093  6.280   -4.056  1.00 92.74 169 A 1 
ATOM 1336 C CG  . ASP A 1 169 ? -1.099  5.177   -3.677  1.00 90.67 169 A 1 
ATOM 1337 O OD1 . ASP A 1 169 ? 0.112   5.324   -3.950  1.00 88.22 169 A 1 
ATOM 1338 O OD2 . ASP A 1 169 ? -1.547  4.120   -3.190  1.00 87.59 169 A 1 
ATOM 1339 N N   . ILE A 1 170 ? 0.182   8.003   -3.188  1.00 91.27 170 A 1 
ATOM 1340 C CA  . ILE A 1 170 ? 1.350   8.898   -3.277  1.00 91.55 170 A 1 
ATOM 1341 C C   . ILE A 1 170 ? 1.101   10.003  -4.319  1.00 93.05 170 A 1 
ATOM 1342 O O   . ILE A 1 170 ? 0.722   9.728   -5.453  1.00 93.19 170 A 1 
ATOM 1343 C CB  . ILE A 1 170 ? 2.636   8.092   -3.596  1.00 90.06 170 A 1 
ATOM 1344 C CG1 . ILE A 1 170 ? 2.966   7.134   -2.429  1.00 87.19 170 A 1 
ATOM 1345 C CG2 . ILE A 1 170 ? 3.830   9.021   -3.890  1.00 86.88 170 A 1 
ATOM 1346 C CD1 . ILE A 1 170 ? 4.108   6.148   -2.721  1.00 80.40 170 A 1 
ATOM 1347 N N   . GLY A 1 171 ? 1.337   11.264  -3.929  1.00 93.78 171 A 1 
ATOM 1348 C CA  . GLY A 1 171 ? 1.138   12.439  -4.784  1.00 94.55 171 A 1 
ATOM 1349 C C   . GLY A 1 171 ? -0.317  12.887  -4.949  1.00 95.95 171 A 1 
ATOM 1350 O O   . GLY A 1 171 ? -0.559  13.883  -5.628  1.00 96.03 171 A 1 
ATOM 1351 N N   . VAL A 1 172 ? -1.288  12.213  -4.333  1.00 95.84 172 A 1 
ATOM 1352 C CA  . VAL A 1 172 ? -2.720  12.532  -4.413  1.00 96.28 172 A 1 
ATOM 1353 C C   . VAL A 1 172 ? -3.300  12.685  -3.010  1.00 95.40 172 A 1 
ATOM 1354 O O   . VAL A 1 172 ? -3.778  11.733  -2.396  1.00 94.28 172 A 1 
ATOM 1355 C CB  . VAL A 1 172 ? -3.476  11.492  -5.260  1.00 96.97 172 A 1 
ATOM 1356 C CG1 . VAL A 1 172 ? -4.940  11.898  -5.452  1.00 96.68 172 A 1 
ATOM 1357 C CG2 . VAL A 1 172 ? -2.856  11.351  -6.652  1.00 96.47 172 A 1 
ATOM 1358 N N   . GLY A 1 173 ? -3.237  13.901  -2.478  1.00 95.77 173 A 1 
ATOM 1359 C CA  . GLY A 1 173 ? -3.805  14.285  -1.191  1.00 95.31 173 A 1 
ATOM 1360 C C   . GLY A 1 173 ? -5.198  14.914  -1.301  1.00 96.46 173 A 1 
ATOM 1361 O O   . GLY A 1 173 ? -5.855  14.876  -2.340  1.00 96.68 173 A 1 
ATOM 1362 N N   . GLY A 1 174 ? -5.658  15.539  -0.205  1.00 95.57 174 A 1 
ATOM 1363 C CA  . GLY A 1 174 ? -6.980  16.179  -0.145  1.00 95.85 174 A 1 
ATOM 1364 C C   . GLY A 1 174 ? -7.198  17.270  -1.201  1.00 96.92 174 A 1 
ATOM 1365 O O   . GLY A 1 174 ? -8.304  17.404  -1.718  1.00 96.73 174 A 1 
ATOM 1366 N N   . ARG A 1 175 ? -6.138  18.009  -1.585  1.00 96.42 175 A 1 
ATOM 1367 C CA  . ARG A 1 175 ? -6.180  19.020  -2.654  1.00 96.92 175 A 1 
ATOM 1368 C C   . ARG A 1 175 ? -6.491  18.387  -4.014  1.00 97.76 175 A 1 
ATOM 1369 O O   . ARG A 1 175 ? -7.445  18.799  -4.672  1.00 97.78 175 A 1 
ATOM 1370 C CB  . ARG A 1 175 ? -4.845  19.778  -2.674  1.00 96.16 175 A 1 
ATOM 1371 C CG  . ARG A 1 175 ? -4.780  20.806  -3.819  1.00 94.16 175 A 1 
ATOM 1372 C CD  . ARG A 1 175 ? -3.457  21.574  -3.819  1.00 93.81 175 A 1 
ATOM 1373 N NE  . ARG A 1 175 ? -2.304  20.673  -3.999  1.00 92.15 175 A 1 
ATOM 1374 C CZ  . ARG A 1 175 ? -1.034  21.025  -3.944  1.00 93.15 175 A 1 
ATOM 1375 N NH1 . ARG A 1 175 ? -0.659  22.269  -3.803  1.00 87.49 175 A 1 
ATOM 1376 N NH2 . ARG A 1 175 ? -0.111  20.113  -4.024  1.00 88.45 175 A 1 
ATOM 1377 N N   . GLU A 1 176 ? -5.734  17.377  -4.404  1.00 97.32 176 A 1 
ATOM 1378 C CA  . GLU A 1 176 ? -5.908  16.666  -5.670  1.00 97.89 176 A 1 
ATOM 1379 C C   . GLU A 1 176 ? -7.290  16.000  -5.720  1.00 98.40 176 A 1 
ATOM 1380 O O   . GLU A 1 176 ? -8.008  16.148  -6.708  1.00 98.34 176 A 1 
ATOM 1381 C CB  . GLU A 1 176 ? -4.793  15.622  -5.867  1.00 97.63 176 A 1 
ATOM 1382 C CG  . GLU A 1 176 ? -3.379  16.208  -6.090  1.00 96.34 176 A 1 
ATOM 1383 C CD  . GLU A 1 176 ? -2.782  16.910  -4.859  1.00 97.01 176 A 1 
ATOM 1384 O OE1 . GLU A 1 176 ? -2.080  17.937  -5.033  1.00 93.78 176 A 1 
ATOM 1385 O OE2 . GLU A 1 176 ? -3.062  16.487  -3.718  1.00 94.88 176 A 1 
ATOM 1386 N N   . ILE A 1 177 ? -7.709  15.339  -4.630  1.00 98.16 177 A 1 
ATOM 1387 C CA  . ILE A 1 177 ? -9.046  14.745  -4.506  1.00 98.30 177 A 1 
ATOM 1388 C C   . ILE A 1 177 ? -10.145 15.801  -4.677  1.00 98.41 177 A 1 
ATOM 1389 O O   . ILE A 1 177 ? -11.124 15.553  -5.381  1.00 98.37 177 A 1 
ATOM 1390 C CB  . ILE A 1 177 ? -9.173  13.991  -3.160  1.00 98.24 177 A 1 
ATOM 1391 C CG1 . ILE A 1 177 ? -8.268  12.737  -3.109  1.00 97.58 177 A 1 
ATOM 1392 C CG2 . ILE A 1 177 ? -10.627 13.605  -2.839  1.00 97.79 177 A 1 
ATOM 1393 C CD1 . ILE A 1 177 ? -8.585  11.639  -4.134  1.00 95.77 177 A 1 
ATOM 1394 N N   . GLY A 1 178 ? -9.983  16.985  -4.087  1.00 98.34 178 A 1 
ATOM 1395 C CA  . GLY A 1 178 ? -10.925 18.093  -4.237  1.00 98.39 178 A 1 
ATOM 1396 C C   . GLY A 1 178 ? -11.076 18.549  -5.692  1.00 98.57 178 A 1 
ATOM 1397 O O   . GLY A 1 178 ? -12.199 18.670  -6.187  1.00 98.45 178 A 1 
ATOM 1398 N N   . PHE A 1 179 ? -9.960  18.740  -6.405  1.00 98.54 179 A 1 
ATOM 1399 C CA  . PHE A 1 179 ? -9.979  19.126  -7.819  1.00 98.59 179 A 1 
ATOM 1400 C C   . PHE A 1 179 ? -10.556 18.028  -8.726  1.00 98.63 179 A 1 
ATOM 1401 O O   . PHE A 1 179 ? -11.367 18.328  -9.605  1.00 98.48 179 A 1 
ATOM 1402 C CB  . PHE A 1 179 ? -8.564  19.518  -8.272  1.00 98.56 179 A 1 
ATOM 1403 C CG  . PHE A 1 179 ? -7.948  20.732  -7.593  1.00 98.57 179 A 1 
ATOM 1404 C CD1 . PHE A 1 179 ? -8.737  21.808  -7.133  1.00 97.95 179 A 1 
ATOM 1405 C CD2 . PHE A 1 179 ? -6.545  20.813  -7.472  1.00 97.92 179 A 1 
ATOM 1406 C CE1 . PHE A 1 179 ? -8.137  22.938  -6.547  1.00 97.68 179 A 1 
ATOM 1407 C CE2 . PHE A 1 179 ? -5.945  21.943  -6.893  1.00 97.53 179 A 1 
ATOM 1408 C CZ  . PHE A 1 179 ? -6.738  23.005  -6.427  1.00 97.85 179 A 1 
ATOM 1409 N N   . LEU A 1 180 ? -10.202 16.762  -8.487  1.00 98.60 180 A 1 
ATOM 1410 C CA  . LEU A 1 180 ? -10.738 15.618  -9.231  1.00 98.62 180 A 1 
ATOM 1411 C C   . LEU A 1 180 ? -12.254 15.485  -9.025  1.00 98.62 180 A 1 
ATOM 1412 O O   . LEU A 1 180 ? -13.001 15.417  -10.002 1.00 98.55 180 A 1 
ATOM 1413 C CB  . LEU A 1 180 ? -10.005 14.332  -8.796  1.00 98.68 180 A 1 
ATOM 1414 C CG  . LEU A 1 180 ? -8.529  14.233  -9.239  1.00 98.52 180 A 1 
ATOM 1415 C CD1 . LEU A 1 180 ? -7.844  13.093  -8.486  1.00 98.13 180 A 1 
ATOM 1416 C CD2 . LEU A 1 180 ? -8.387  13.977  -10.736 1.00 97.99 180 A 1 
ATOM 1417 N N   . PHE A 1 181 ? -12.733 15.519  -7.773  1.00 98.65 181 A 1 
ATOM 1418 C CA  . PHE A 1 181 ? -14.163 15.417  -7.463  1.00 98.56 181 A 1 
ATOM 1419 C C   . PHE A 1 181 ? -14.962 16.608  -8.011  1.00 98.55 181 A 1 
ATOM 1420 O O   . PHE A 1 181 ? -16.020 16.425  -8.615  1.00 98.30 181 A 1 
ATOM 1421 C CB  . PHE A 1 181 ? -14.350 15.290  -5.947  1.00 98.38 181 A 1 
ATOM 1422 C CG  . PHE A 1 181 ? -15.804 15.132  -5.536  1.00 98.25 181 A 1 
ATOM 1423 C CD1 . PHE A 1 181 ? -16.492 16.191  -4.907  1.00 97.42 181 A 1 
ATOM 1424 C CD2 . PHE A 1 181 ? -16.482 13.932  -5.812  1.00 97.53 181 A 1 
ATOM 1425 C CE1 . PHE A 1 181 ? -17.843 16.040  -4.545  1.00 96.93 181 A 1 
ATOM 1426 C CE2 . PHE A 1 181 ? -17.836 13.783  -5.454  1.00 96.86 181 A 1 
ATOM 1427 C CZ  . PHE A 1 181 ? -18.517 14.836  -4.819  1.00 97.05 181 A 1 
ATOM 1428 N N   . GLY A 1 182 ? -14.443 17.831  -7.866  1.00 98.54 182 A 1 
ATOM 1429 C CA  . GLY A 1 182 ? -15.064 19.035  -8.421  1.00 98.46 182 A 1 
ATOM 1430 C C   . GLY A 1 182 ? -15.233 18.957  -9.943  1.00 98.61 182 A 1 
ATOM 1431 O O   . GLY A 1 182 ? -16.307 19.278  -10.463 1.00 98.43 182 A 1 
ATOM 1432 N N   . GLN A 1 183 ? -14.210 18.478  -10.651 1.00 98.52 183 A 1 
ATOM 1433 C CA  . GLN A 1 183 ? -14.257 18.299  -12.103 1.00 98.64 183 A 1 
ATOM 1434 C C   . GLN A 1 183 ? -15.190 17.155  -12.519 1.00 98.71 183 A 1 
ATOM 1435 O O   . GLN A 1 183 ? -15.961 17.328  -13.462 1.00 98.55 183 A 1 
ATOM 1436 C CB  . GLN A 1 183 ? -12.830 18.112  -12.634 1.00 98.45 183 A 1 
ATOM 1437 C CG  . GLN A 1 183 ? -12.758 18.068  -14.168 1.00 94.45 183 A 1 
ATOM 1438 C CD  . GLN A 1 183 ? -13.147 19.374  -14.861 1.00 95.71 183 A 1 
ATOM 1439 O OE1 . GLN A 1 183 ? -13.393 20.412  -14.262 1.00 90.29 183 A 1 
ATOM 1440 N NE2 . GLN A 1 183 ? -13.215 19.379  -16.170 1.00 87.59 183 A 1 
ATOM 1441 N N   . PHE A 1 184 ? -15.188 16.025  -11.807 1.00 98.63 184 A 1 
ATOM 1442 C CA  . PHE A 1 184 ? -16.141 14.932  -12.031 1.00 98.60 184 A 1 
ATOM 1443 C C   . PHE A 1 184 ? -17.590 15.434  -11.937 1.00 98.56 184 A 1 
ATOM 1444 O O   . PHE A 1 184 ? -18.372 15.257  -12.873 1.00 98.27 184 A 1 
ATOM 1445 C CB  . PHE A 1 184 ? -15.890 13.798  -11.025 1.00 98.50 184 A 1 
ATOM 1446 C CG  . PHE A 1 184 ? -16.907 12.679  -11.138 1.00 98.47 184 A 1 
ATOM 1447 C CD1 . PHE A 1 184 ? -18.117 12.740  -10.416 1.00 97.93 184 A 1 
ATOM 1448 C CD2 . PHE A 1 184 ? -16.675 11.600  -12.010 1.00 98.03 184 A 1 
ATOM 1449 C CE1 . PHE A 1 184 ? -19.087 11.735  -10.578 1.00 97.60 184 A 1 
ATOM 1450 C CE2 . PHE A 1 184 ? -17.644 10.594  -12.167 1.00 97.54 184 A 1 
ATOM 1451 C CZ  . PHE A 1 184 ? -18.854 10.665  -11.456 1.00 97.57 184 A 1 
ATOM 1452 N N   . LYS A 1 185 ? -17.915 16.143  -10.852 1.00 98.51 185 A 1 
ATOM 1453 C CA  . LYS A 1 185 ? -19.235 16.758  -10.648 1.00 98.35 185 A 1 
ATOM 1454 C C   . LYS A 1 185 ? -19.626 17.681  -11.809 1.00 98.43 185 A 1 
ATOM 1455 O O   . LYS A 1 185 ? -20.757 17.637  -12.280 1.00 98.02 185 A 1 
ATOM 1456 C CB  . LYS A 1 185 ? -19.230 17.509  -9.305  1.00 97.90 185 A 1 
ATOM 1457 C CG  . LYS A 1 185 ? -20.600 18.131  -8.969  1.00 95.37 185 A 1 
ATOM 1458 C CD  . LYS A 1 185 ? -20.545 19.069  -7.755  1.00 94.18 185 A 1 
ATOM 1459 C CE  . LYS A 1 185 ? -19.827 20.380  -8.110  1.00 92.13 185 A 1 
ATOM 1460 N NZ  . LYS A 1 185 ? -19.839 21.339  -6.977  1.00 88.75 185 A 1 
ATOM 1461 N N   . ARG A 1 186 ? -18.688 18.524  -12.285 1.00 98.41 186 A 1 
ATOM 1462 C CA  . ARG A 1 186 ? -18.950 19.466  -13.389 1.00 98.39 186 A 1 
ATOM 1463 C C   . ARG A 1 186 ? -19.209 18.771  -14.730 1.00 98.54 186 A 1 
ATOM 1464 O O   . ARG A 1 186 ? -20.034 19.263  -15.493 1.00 98.15 186 A 1 
ATOM 1465 C CB  . ARG A 1 186 ? -17.777 20.464  -13.491 1.00 98.11 186 A 1 
ATOM 1466 C CG  . ARG A 1 186 ? -17.886 21.445  -14.666 1.00 95.07 186 A 1 
ATOM 1467 C CD  . ARG A 1 186 ? -19.156 22.311  -14.595 1.00 92.77 186 A 1 
ATOM 1468 N NE  . ARG A 1 186 ? -19.304 23.156  -15.789 1.00 90.29 186 A 1 
ATOM 1469 C CZ  . ARG A 1 186 ? -19.864 22.808  -16.938 1.00 88.78 186 A 1 
ATOM 1470 N NH1 . ARG A 1 186 ? -20.324 21.603  -17.154 1.00 79.53 186 A 1 
ATOM 1471 N NH2 . ARG A 1 186 ? -19.972 23.683  -17.906 1.00 82.58 186 A 1 
ATOM 1472 N N   . LEU A 1 187 ? -18.478 17.685  -15.021 1.00 98.49 187 A 1 
ATOM 1473 C CA  . LEU A 1 187 ? -18.596 16.941  -16.283 1.00 98.42 187 A 1 
ATOM 1474 C C   . LEU A 1 187 ? -19.864 16.085  -16.331 1.00 98.39 187 A 1 
ATOM 1475 O O   . LEU A 1 187 ? -20.534 16.039  -17.356 1.00 97.67 187 A 1 
ATOM 1476 C CB  . LEU A 1 187 ? -17.349 16.060  -16.462 1.00 98.24 187 A 1 
ATOM 1477 C CG  . LEU A 1 187 ? -16.065 16.843  -16.788 1.00 97.73 187 A 1 
ATOM 1478 C CD1 . LEU A 1 187 ? -14.865 15.909  -16.681 1.00 96.72 187 A 1 
ATOM 1479 C CD2 . LEU A 1 187 ? -16.087 17.441  -18.196 1.00 96.59 187 A 1 
ATOM 1480 N N   . THR A 1 188 ? -20.199 15.436  -15.220 1.00 98.39 188 A 1 
ATOM 1481 C CA  . THR A 1 188 ? -21.349 14.520  -15.147 1.00 98.26 188 A 1 
ATOM 1482 C C   . THR A 1 188 ? -22.662 15.223  -14.796 1.00 98.30 188 A 1 
ATOM 1483 O O   . THR A 1 188 ? -23.732 14.661  -15.021 1.00 97.32 188 A 1 
ATOM 1484 C CB  . THR A 1 188 ? -21.088 13.405  -14.121 1.00 97.97 188 A 1 
ATOM 1485 O OG1 . THR A 1 188 ? -20.890 13.971  -12.842 1.00 96.80 188 A 1 
ATOM 1486 C CG2 . THR A 1 188 ? -19.854 12.570  -14.467 1.00 96.44 188 A 1 
ATOM 1487 N N   . ASN A 1 189 ? -22.592 16.441  -14.247 1.00 97.79 189 A 1 
ATOM 1488 C CA  . ASN A 1 189 ? -23.724 17.139  -13.628 1.00 97.90 189 A 1 
ATOM 1489 C C   . ASN A 1 189 ? -24.425 16.300  -12.530 1.00 97.91 189 A 1 
ATOM 1490 O O   . ASN A 1 189 ? -25.642 16.367  -12.354 1.00 96.74 189 A 1 
ATOM 1491 C CB  . ASN A 1 189 ? -24.666 17.676  -14.726 1.00 97.57 189 A 1 
ATOM 1492 C CG  . ASN A 1 189 ? -25.656 18.697  -14.185 1.00 96.21 189 A 1 
ATOM 1493 O OD1 . ASN A 1 189 ? -25.331 19.549  -13.370 1.00 91.51 189 A 1 
ATOM 1494 N ND2 . ASN A 1 189 ? -26.885 18.666  -14.650 1.00 91.37 189 A 1 
ATOM 1495 N N   . ARG A 1 190 ? -23.651 15.487  -11.796 1.00 97.67 190 A 1 
ATOM 1496 C CA  . ARG A 1 190 ? -24.142 14.625  -10.712 1.00 97.08 190 A 1 
ATOM 1497 C C   . ARG A 1 190 ? -23.329 14.851  -9.439  1.00 97.48 190 A 1 
ATOM 1498 O O   . ARG A 1 190 ? -22.120 15.093  -9.495  1.00 96.62 190 A 1 
ATOM 1499 C CB  . ARG A 1 190 ? -24.073 13.147  -11.127 1.00 95.67 190 A 1 
ATOM 1500 C CG  . ARG A 1 190 ? -25.011 12.811  -12.294 1.00 91.54 190 A 1 
ATOM 1501 C CD  . ARG A 1 190 ? -24.779 11.363  -12.702 1.00 88.85 190 A 1 
ATOM 1502 N NE  . ARG A 1 190 ? -25.575 10.961  -13.871 1.00 85.25 190 A 1 
ATOM 1503 C CZ  . ARG A 1 190 ? -25.574 9.744   -14.380 1.00 83.49 190 A 1 
ATOM 1504 N NH1 . ARG A 1 190 ? -24.860 8.780   -13.849 1.00 76.28 190 A 1 
ATOM 1505 N NH2 . ARG A 1 190 ? -26.301 9.468   -15.429 1.00 76.39 190 A 1 
ATOM 1506 N N   . TYR A 1 191 ? -23.992 14.741  -8.294  1.00 96.88 191 A 1 
ATOM 1507 C CA  . TYR A 1 191 ? -23.345 14.717  -6.982  1.00 96.54 191 A 1 
ATOM 1508 C C   . TYR A 1 191 ? -23.309 13.272  -6.452  1.00 96.42 191 A 1 
ATOM 1509 O O   . TYR A 1 191 ? -24.015 12.918  -5.512  1.00 94.82 191 A 1 
ATOM 1510 C CB  . TYR A 1 191 ? -24.009 15.732  -6.036  1.00 95.67 191 A 1 
ATOM 1511 C CG  . TYR A 1 191 ? -23.108 16.135  -4.882  1.00 95.54 191 A 1 
ATOM 1512 C CD1 . TYR A 1 191 ? -22.932 15.280  -3.773  1.00 93.49 191 A 1 
ATOM 1513 C CD2 . TYR A 1 191 ? -22.418 17.365  -4.927  1.00 93.36 191 A 1 
ATOM 1514 C CE1 . TYR A 1 191 ? -22.074 15.643  -2.720  1.00 92.29 191 A 1 
ATOM 1515 C CE2 . TYR A 1 191 ? -21.562 17.735  -3.875  1.00 91.29 191 A 1 
ATOM 1516 C CZ  . TYR A 1 191 ? -21.388 16.875  -2.770  1.00 92.95 191 A 1 
ATOM 1517 O OH  . TYR A 1 191 ? -20.555 17.232  -1.749  1.00 91.52 191 A 1 
ATOM 1518 N N   . GLU A 1 192 ? -22.507 12.442  -7.091  1.00 96.17 192 A 1 
ATOM 1519 C CA  . GLU A 1 192 ? -22.257 11.064  -6.643  1.00 96.63 192 A 1 
ATOM 1520 C C   . GLU A 1 192 ? -21.177 11.088  -5.546  1.00 97.11 192 A 1 
ATOM 1521 O O   . GLU A 1 192 ? -19.985 10.968  -5.822  1.00 96.09 192 A 1 
ATOM 1522 C CB  . GLU A 1 192 ? -21.851 10.178  -7.833  1.00 95.41 192 A 1 
ATOM 1523 C CG  . GLU A 1 192 ? -22.988 9.966   -8.849  1.00 90.80 192 A 1 
ATOM 1524 C CD  . GLU A 1 192 ? -22.560 9.148   -10.080 1.00 91.40 192 A 1 
ATOM 1525 O OE1 . GLU A 1 192 ? -23.179 9.342   -11.161 1.00 84.99 192 A 1 
ATOM 1526 O OE2 . GLU A 1 192 ? -21.597 8.357   -9.978  1.00 86.36 192 A 1 
ATOM 1527 N N   . ALA A 1 193 ? -21.581 11.310  -4.289  1.00 96.94 193 A 1 
ATOM 1528 C CA  . ALA A 1 193 ? -20.628 11.474  -3.185  1.00 96.71 193 A 1 
ATOM 1529 C C   . ALA A 1 193 ? -19.712 10.248  -3.012  1.00 97.17 193 A 1 
ATOM 1530 O O   . ALA A 1 193 ? -18.531 10.409  -2.705  1.00 95.84 193 A 1 
ATOM 1531 C CB  . ALA A 1 193 ? -21.406 11.784  -1.895  1.00 95.36 193 A 1 
ATOM 1532 N N   . GLY A 1 194 ? -20.225 9.048   -3.265  1.00 97.15 194 A 1 
ATOM 1533 C CA  . GLY A 1 194 ? -19.482 7.787   -3.166  1.00 97.17 194 A 1 
ATOM 1534 C C   . GLY A 1 194 ? -18.485 7.515   -4.301  1.00 97.86 194 A 1 
ATOM 1535 O O   . GLY A 1 194 ? -17.707 6.574   -4.189  1.00 97.20 194 A 1 
ATOM 1536 N N   . VAL A 1 195 ? -18.437 8.344   -5.368  1.00 98.00 195 A 1 
ATOM 1537 C CA  . VAL A 1 195 ? -17.589 8.088   -6.559  1.00 98.17 195 A 1 
ATOM 1538 C C   . VAL A 1 195 ? -16.083 8.192   -6.292  1.00 98.37 195 A 1 
ATOM 1539 O O   . VAL A 1 195 ? -15.281 7.665   -7.053  1.00 97.86 195 A 1 
ATOM 1540 C CB  . VAL A 1 195 ? -17.971 9.045   -7.703  1.00 97.56 195 A 1 
ATOM 1541 C CG1 . VAL A 1 195 ? -17.449 10.478  -7.500  1.00 95.38 195 A 1 
ATOM 1542 C CG2 . VAL A 1 195 ? -17.456 8.541   -9.057  1.00 94.31 195 A 1 
ATOM 1543 N N   . ILE A 1 196 ? -15.676 8.910   -5.250  1.00 98.43 196 A 1 
ATOM 1544 C CA  . ILE A 1 196 ? -14.276 9.067   -4.858  1.00 98.45 196 A 1 
ATOM 1545 C C   . ILE A 1 196 ? -14.176 9.168   -3.337  1.00 98.50 196 A 1 
ATOM 1546 O O   . ILE A 1 196 ? -14.979 9.847   -2.693  1.00 97.99 196 A 1 
ATOM 1547 C CB  . ILE A 1 196 ? -13.623 10.255  -5.608  1.00 97.80 196 A 1 
ATOM 1548 C CG1 . ILE A 1 196 ? -12.082 10.215  -5.498  1.00 90.95 196 A 1 
ATOM 1549 C CG2 . ILE A 1 196 ? -14.169 11.612  -5.136  1.00 91.71 196 A 1 
ATOM 1550 C CD1 . ILE A 1 196 ? -11.371 11.165  -6.477  1.00 88.40 196 A 1 
ATOM 1551 N N   . THR A 1 197 ? -13.193 8.488   -2.754  1.00 98.17 197 A 1 
ATOM 1552 C CA  . THR A 1 197 ? -12.962 8.478   -1.299  1.00 98.07 197 A 1 
ATOM 1553 C C   . THR A 1 197 ? -11.693 9.234   -0.914  1.00 97.97 197 A 1 
ATOM 1554 O O   . THR A 1 197 ? -10.821 9.477   -1.751  1.00 97.31 197 A 1 
ATOM 1555 C CB  . THR A 1 197 ? -12.932 7.052   -0.733  1.00 97.84 197 A 1 
ATOM 1556 O OG1 . THR A 1 197 ? -11.912 6.302   -1.363  1.00 96.59 197 A 1 
ATOM 1557 C CG2 . THR A 1 197 ? -14.249 6.318   -0.940  1.00 96.80 197 A 1 
ATOM 1558 N N   . GLY A 1 198 ? -11.565 9.603   0.348   1.00 97.47 198 A 1 
ATOM 1559 C CA  . GLY A 1 198 ? -10.528 10.518  0.836   1.00 97.15 198 A 1 
ATOM 1560 C C   . GLY A 1 198 ? -10.909 11.984  0.639   1.00 97.53 198 A 1 
ATOM 1561 O O   . GLY A 1 198 ? -10.023 12.838  0.539   1.00 96.74 198 A 1 
ATOM 1562 N N   . LYS A 1 199 ? -12.209 12.252  0.533   1.00 97.82 199 A 1 
ATOM 1563 C CA  . LYS A 1 199 ? -12.772 13.607  0.478   1.00 97.82 199 A 1 
ATOM 1564 C C   . LYS A 1 199 ? -12.563 14.336  1.807   1.00 97.65 199 A 1 
ATOM 1565 O O   . LYS A 1 199 ? -12.427 13.710  2.856   1.00 97.36 199 A 1 
ATOM 1566 C CB  . LYS A 1 199 ? -14.263 13.539  0.115   1.00 97.97 199 A 1 
ATOM 1567 C CG  . LYS A 1 199 ? -14.517 12.956  -1.284  1.00 97.84 199 A 1 
ATOM 1568 C CD  . LYS A 1 199 ? -16.003 12.977  -1.692  1.00 97.73 199 A 1 
ATOM 1569 C CE  . LYS A 1 199 ? -16.945 12.227  -0.740  1.00 97.37 199 A 1 
ATOM 1570 N NZ  . LYS A 1 199 ? -16.640 10.777  -0.637  1.00 97.23 199 A 1 
ATOM 1571 N N   . ALA A 1 200 ? -12.549 15.671  1.770   1.00 97.55 200 A 1 
ATOM 1572 C CA  . ALA A 1 200 ? -12.582 16.447  3.006   1.00 97.30 200 A 1 
ATOM 1573 C C   . ALA A 1 200 ? -13.982 16.388  3.649   1.00 97.57 200 A 1 
ATOM 1574 O O   . ALA A 1 200 ? -14.990 16.219  2.961   1.00 97.15 200 A 1 
ATOM 1575 C CB  . ALA A 1 200 ? -12.118 17.883  2.742   1.00 96.76 200 A 1 
ATOM 1576 N N   . LEU A 1 201 ? -14.043 16.583  4.966   1.00 97.13 201 A 1 
ATOM 1577 C CA  . LEU A 1 201 ? -15.286 16.490  5.751   1.00 96.81 201 A 1 
ATOM 1578 C C   . LEU A 1 201 ? -16.401 17.414  5.229   1.00 96.39 201 A 1 
ATOM 1579 O O   . LEU A 1 201 ? -17.561 17.024  5.198   1.00 94.78 201 A 1 
ATOM 1580 C CB  . LEU A 1 201 ? -14.977 16.808  7.224   1.00 96.63 201 A 1 
ATOM 1581 C CG  . LEU A 1 201 ? -13.951 15.873  7.896   1.00 95.98 201 A 1 
ATOM 1582 C CD1 . LEU A 1 201 ? -13.695 16.348  9.325   1.00 94.67 201 A 1 
ATOM 1583 C CD2 . LEU A 1 201 ? -14.416 14.420  7.918   1.00 94.71 201 A 1 
ATOM 1584 N N   . ALA A 1 202 ? -16.038 18.598  4.726   1.00 96.43 202 A 1 
ATOM 1585 C CA  . ALA A 1 202 ? -16.985 19.589  4.207   1.00 95.75 202 A 1 
ATOM 1586 C C   . ALA A 1 202 ? -17.805 19.128  2.981   1.00 95.79 202 A 1 
ATOM 1587 O O   . ALA A 1 202 ? -18.804 19.764  2.650   1.00 94.04 202 A 1 
ATOM 1588 C CB  . ALA A 1 202 ? -16.193 20.865  3.889   1.00 95.01 202 A 1 
ATOM 1589 N N   . TYR A 1 203 ? -17.407 18.050  2.292   1.00 96.16 203 A 1 
ATOM 1590 C CA  . TYR A 1 203 ? -18.095 17.541  1.101   1.00 96.39 203 A 1 
ATOM 1591 C C   . TYR A 1 203 ? -18.150 16.004  1.050   1.00 96.80 203 A 1 
ATOM 1592 O O   . TYR A 1 203 ? -18.035 15.395  -0.009  1.00 95.38 203 A 1 
ATOM 1593 C CB  . TYR A 1 203 ? -17.515 18.202  -0.171  1.00 96.05 203 A 1 
ATOM 1594 C CG  . TYR A 1 203 ? -16.036 17.964  -0.417  1.00 96.72 203 A 1 
ATOM 1595 C CD1 . TYR A 1 203 ? -15.076 18.830  0.139   1.00 95.44 203 A 1 
ATOM 1596 C CD2 . TYR A 1 203 ? -15.622 16.892  -1.228  1.00 95.67 203 A 1 
ATOM 1597 C CE1 . TYR A 1 203 ? -13.707 18.617  -0.104  1.00 94.84 203 A 1 
ATOM 1598 C CE2 . TYR A 1 203 ? -14.253 16.670  -1.469  1.00 95.06 203 A 1 
ATOM 1599 C CZ  . TYR A 1 203 ? -13.293 17.531  -0.908  1.00 95.44 203 A 1 
ATOM 1600 O OH  . TYR A 1 203 ? -11.971 17.313  -1.141  1.00 94.00 203 A 1 
ATOM 1601 N N   . GLY A 1 204 ? -18.373 15.361  2.205   1.00 96.23 204 A 1 
ATOM 1602 C CA  . GLY A 1 204 ? -18.678 13.928  2.295   1.00 96.56 204 A 1 
ATOM 1603 C C   . GLY A 1 204 ? -17.482 13.021  2.591   1.00 97.54 204 A 1 
ATOM 1604 O O   . GLY A 1 204 ? -17.555 11.824  2.325   1.00 96.71 204 A 1 
ATOM 1605 N N   . GLY A 1 205 ? -16.382 13.572  3.108   1.00 97.20 205 A 1 
ATOM 1606 C CA  . GLY A 1 205 ? -15.277 12.777  3.643   1.00 97.52 205 A 1 
ATOM 1607 C C   . GLY A 1 205 ? -15.638 12.084  4.964   1.00 97.83 205 A 1 
ATOM 1608 O O   . GLY A 1 205 ? -16.605 12.460  5.625   1.00 97.24 205 A 1 
ATOM 1609 N N   . SER A 1 206 ? -14.855 11.091  5.344   1.00 96.76 206 A 1 
ATOM 1610 C CA  . SER A 1 206 ? -15.011 10.363  6.606   1.00 97.11 206 A 1 
ATOM 1611 C C   . SER A 1 206 ? -14.004 10.836  7.651   1.00 97.23 206 A 1 
ATOM 1612 O O   . SER A 1 206 ? -12.844 11.100  7.327   1.00 96.57 206 A 1 
ATOM 1613 C CB  . SER A 1 206 ? -14.855 8.861   6.370   1.00 97.01 206 A 1 
ATOM 1614 O OG  . SER A 1 206 ? -15.132 8.130   7.552   1.00 95.11 206 A 1 
ATOM 1615 N N   . GLN A 1 207 ? -14.438 10.882  8.913   1.00 97.77 207 A 1 
ATOM 1616 C CA  . GLN A 1 207 ? -13.537 10.914  10.067  1.00 97.65 207 A 1 
ATOM 1617 C C   . GLN A 1 207 ? -12.642 9.659   10.083  1.00 97.92 207 A 1 
ATOM 1618 O O   . GLN A 1 207 ? -12.944 8.673   9.401   1.00 96.94 207 A 1 
ATOM 1619 C CB  . GLN A 1 207 ? -14.367 10.997  11.356  1.00 96.97 207 A 1 
ATOM 1620 C CG  . GLN A 1 207 ? -15.211 12.268  11.500  1.00 96.13 207 A 1 
ATOM 1621 C CD  . GLN A 1 207 ? -14.401 13.518  11.827  1.00 95.28 207 A 1 
ATOM 1622 O OE1 . GLN A 1 207 ? -13.186 13.526  11.904  1.00 88.47 207 A 1 
ATOM 1623 N NE2 . GLN A 1 207 ? -15.052 14.636  12.033  1.00 86.81 207 A 1 
ATOM 1624 N N   . ALA A 1 208 ? -11.548 9.695   10.836  1.00 96.87 208 A 1 
ATOM 1625 C CA  . ALA A 1 208 ? -10.544 8.632   10.962  1.00 96.95 208 A 1 
ATOM 1626 C C   . ALA A 1 208 ? -9.882  8.176   9.645   1.00 97.08 208 A 1 
ATOM 1627 O O   . ALA A 1 208 ? -9.116  7.210   9.622   1.00 96.00 208 A 1 
ATOM 1628 C CB  . ALA A 1 208 ? -11.129 7.473   11.781  1.00 96.52 208 A 1 
ATOM 1629 N N   . ARG A 1 209 ? -10.148 8.852   8.506   1.00 96.27 209 A 1 
ATOM 1630 C CA  . ARG A 1 209 ? -9.553  8.481   7.213   1.00 95.49 209 A 1 
ATOM 1631 C C   . ARG A 1 209 ? -8.042  8.747   7.155   1.00 95.35 209 A 1 
ATOM 1632 O O   . ARG A 1 209 ? -7.330  7.855   6.690   1.00 94.87 209 A 1 
ATOM 1633 C CB  . ARG A 1 209 ? -10.357 9.116   6.063   1.00 94.69 209 A 1 
ATOM 1634 C CG  . ARG A 1 209 ? -10.013 8.536   4.679   1.00 88.66 209 A 1 
ATOM 1635 C CD  . ARG A 1 209 ? -8.722  9.117   4.096   1.00 86.75 209 A 1 
ATOM 1636 N NE  . ARG A 1 209 ? -8.406  8.545   2.776   1.00 82.29 209 A 1 
ATOM 1637 C CZ  . ARG A 1 209 ? -7.357  8.864   2.040   1.00 80.13 209 A 1 
ATOM 1638 N NH1 . ARG A 1 209 ? -6.474  9.737   2.429   1.00 70.64 209 A 1 
ATOM 1639 N NH2 . ARG A 1 209 ? -7.178  8.294   0.884   1.00 71.16 209 A 1 
ATOM 1640 N N   . PRO A 1 210 ? -7.505  9.901   7.594   1.00 95.36 210 A 1 
ATOM 1641 C CA  . PRO A 1 210 ? -6.059  10.136  7.636   1.00 94.53 210 A 1 
ATOM 1642 C C   . PRO A 1 210 ? -5.323  9.110   8.511   1.00 95.23 210 A 1 
ATOM 1643 O O   . PRO A 1 210 ? -4.282  8.594   8.118   1.00 94.79 210 A 1 
ATOM 1644 C CB  . PRO A 1 210 ? -5.892  11.567  8.162   1.00 93.12 210 A 1 
ATOM 1645 C CG  . PRO A 1 210 ? -7.204  12.250  7.803   1.00 91.17 210 A 1 
ATOM 1646 C CD  . PRO A 1 210 ? -8.207  11.120  8.005   1.00 93.97 210 A 1 
ATOM 1647 N N   . GLU A 1 211 ? -5.910  8.751   9.639   1.00 95.10 211 A 1 
ATOM 1648 C CA  . GLU A 1 211 ? -5.370  7.842   10.651  1.00 95.87 211 A 1 
ATOM 1649 C C   . GLU A 1 211 ? -5.421  6.372   10.212  1.00 96.48 211 A 1 
ATOM 1650 O O   . GLU A 1 211 ? -4.592  5.561   10.620  1.00 96.49 211 A 1 
ATOM 1651 C CB  . GLU A 1 211 ? -6.171  8.021   11.952  1.00 95.86 211 A 1 
ATOM 1652 C CG  . GLU A 1 211 ? -6.157  9.441   12.557  1.00 95.12 211 A 1 
ATOM 1653 C CD  . GLU A 1 211 ? -7.095  10.474  11.899  1.00 96.20 211 A 1 
ATOM 1654 O OE1 . GLU A 1 211 ? -7.016  11.660  12.283  1.00 93.64 211 A 1 
ATOM 1655 O OE2 . GLU A 1 211 ? -7.850  10.123  10.965  1.00 94.74 211 A 1 
ATOM 1656 N N   . ALA A 1 212 ? -6.369  6.021   9.342   1.00 96.39 212 A 1 
ATOM 1657 C CA  . ALA A 1 212 ? -6.834  4.662   9.101   1.00 96.60 212 A 1 
ATOM 1658 C C   . ALA A 1 212 ? -5.733  3.637   8.806   1.00 97.06 212 A 1 
ATOM 1659 O O   . ALA A 1 212 ? -5.783  2.518   9.313   1.00 97.06 212 A 1 
ATOM 1660 C CB  . ALA A 1 212 ? -7.821  4.712   7.931   1.00 96.17 212 A 1 
ATOM 1661 N N   . THR A 1 213 ? -4.742  3.973   7.966   1.00 94.55 213 A 1 
ATOM 1662 C CA  . THR A 1 213 ? -3.685  3.018   7.602   1.00 94.56 213 A 1 
ATOM 1663 C C   . THR A 1 213 ? -2.724  2.783   8.765   1.00 95.68 213 A 1 
ATOM 1664 O O   . THR A 1 213 ? -2.407  1.634   9.052   1.00 96.01 213 A 1 
ATOM 1665 C CB  . THR A 1 213 ? -2.911  3.469   6.359   1.00 93.66 213 A 1 
ATOM 1666 O OG1 . THR A 1 213 ? -3.794  3.721   5.293   1.00 92.32 213 A 1 
ATOM 1667 C CG2 . THR A 1 213 ? -1.928  2.408   5.863   1.00 92.57 213 A 1 
ATOM 1668 N N   . GLY A 1 214 ? -2.292  3.843   9.449   1.00 95.02 214 A 1 
ATOM 1669 C CA  . GLY A 1 214 ? -1.378  3.725   10.590  1.00 95.53 214 A 1 
ATOM 1670 C C   . GLY A 1 214 ? -2.032  3.053   11.798  1.00 96.30 214 A 1 
ATOM 1671 O O   . GLY A 1 214 ? -1.460  2.146   12.394  1.00 96.64 214 A 1 
ATOM 1672 N N   . TYR A 1 215 ? -3.272  3.423   12.111  1.00 97.05 215 A 1 
ATOM 1673 C CA  . TYR A 1 215 ? -4.073  2.797   13.162  1.00 97.29 215 A 1 
ATOM 1674 C C   . TYR A 1 215 ? -4.349  1.333   12.831  1.00 97.39 215 A 1 
ATOM 1675 O O   . TYR A 1 215 ? -4.116  0.460   13.661  1.00 97.40 215 A 1 
ATOM 1676 C CB  . TYR A 1 215 ? -5.389  3.558   13.342  1.00 97.35 215 A 1 
ATOM 1677 C CG  . TYR A 1 215 ? -5.342  4.837   14.155  1.00 97.61 215 A 1 
ATOM 1678 C CD1 . TYR A 1 215 ? -4.177  5.621   14.278  1.00 97.11 215 A 1 
ATOM 1679 C CD2 . TYR A 1 215 ? -6.518  5.234   14.825  1.00 97.14 215 A 1 
ATOM 1680 C CE1 . TYR A 1 215 ? -4.183  6.787   15.067  1.00 97.11 215 A 1 
ATOM 1681 C CE2 . TYR A 1 215 ? -6.532  6.399   15.608  1.00 97.05 215 A 1 
ATOM 1682 C CZ  . TYR A 1 215 ? -5.365  7.178   15.734  1.00 97.42 215 A 1 
ATOM 1683 O OH  . TYR A 1 215 ? -5.392  8.293   16.502  1.00 97.02 215 A 1 
ATOM 1684 N N   . GLY A 1 216 ? -4.774  1.046   11.597  1.00 97.05 216 A 1 
ATOM 1685 C CA  . GLY A 1 216 ? -5.045  -0.308  11.133  1.00 97.04 216 A 1 
ATOM 1686 C C   . GLY A 1 216 ? -3.831  -1.226  11.240  1.00 97.31 216 A 1 
ATOM 1687 O O   . GLY A 1 216 ? -3.953  -2.325  11.778  1.00 97.44 216 A 1 
ATOM 1688 N N   . ASN A 1 217 ? -2.656  -0.755  10.812  1.00 96.63 217 A 1 
ATOM 1689 C CA  . ASN A 1 217 ? -1.406  -1.507  10.951  1.00 96.27 217 A 1 
ATOM 1690 C C   . ASN A 1 217 ? -1.105  -1.818  12.425  1.00 96.61 217 A 1 
ATOM 1691 O O   . ASN A 1 217 ? -0.783  -2.947  12.778  1.00 96.37 217 A 1 
ATOM 1692 C CB  . ASN A 1 217 ? -0.271  -0.698  10.295  1.00 95.34 217 A 1 
ATOM 1693 C CG  . ASN A 1 217 ? 1.015   -1.501  10.160  1.00 92.65 217 A 1 
ATOM 1694 O OD1 . ASN A 1 217 ? 1.029   -2.713  10.166  1.00 86.32 217 A 1 
ATOM 1695 N ND2 . ASN A 1 217 ? 2.140   -0.851  9.996   1.00 86.23 217 A 1 
ATOM 1696 N N   . THR A 1 218 ? -1.299  -0.836  13.298  1.00 97.56 218 A 1 
ATOM 1697 C CA  . THR A 1 218 ? -1.089  -1.013  14.738  1.00 97.78 218 A 1 
ATOM 1698 C C   . THR A 1 218 ? -2.086  -2.007  15.346  1.00 97.68 218 A 1 
ATOM 1699 O O   . THR A 1 218 ? -1.681  -2.856  16.128  1.00 97.67 218 A 1 
ATOM 1700 C CB  . THR A 1 218 ? -1.150  0.330   15.467  1.00 97.85 218 A 1 
ATOM 1701 O OG1 . THR A 1 218 ? -0.269  1.248   14.869  1.00 96.66 218 A 1 
ATOM 1702 C CG2 . THR A 1 218 ? -0.737  0.195   16.929  1.00 96.78 218 A 1 
ATOM 1703 N N   . TYR A 1 219 ? -3.366  -1.985  14.957  1.00 98.18 219 A 1 
ATOM 1704 C CA  . TYR A 1 219 ? -4.358  -2.973  15.406  1.00 98.04 219 A 1 
ATOM 1705 C C   . TYR A 1 219 ? -3.999  -4.395  14.979  1.00 97.98 219 A 1 
ATOM 1706 O O   . TYR A 1 219 ? -4.149  -5.326  15.765  1.00 97.89 219 A 1 
ATOM 1707 C CB  . TYR A 1 219 ? -5.756  -2.638  14.862  1.00 98.01 219 A 1 
ATOM 1708 C CG  . TYR A 1 219 ? -6.349  -1.317  15.298  1.00 98.01 219 A 1 
ATOM 1709 C CD1 . TYR A 1 219 ? -6.181  -0.855  16.612  1.00 97.27 219 A 1 
ATOM 1710 C CD2 . TYR A 1 219 ? -7.111  -0.556  14.388  1.00 97.31 219 A 1 
ATOM 1711 C CE1 . TYR A 1 219 ? -6.744  0.369   17.011  1.00 96.85 219 A 1 
ATOM 1712 C CE2 . TYR A 1 219 ? -7.679  0.666   14.782  1.00 96.88 219 A 1 
ATOM 1713 C CZ  . TYR A 1 219 ? -7.489  1.133   16.094  1.00 97.08 219 A 1 
ATOM 1714 O OH  . TYR A 1 219 ? -8.019  2.319   16.475  1.00 96.01 219 A 1 
ATOM 1715 N N   . PHE A 1 220 ? -3.512  -4.566  13.746  1.00 97.67 220 A 1 
ATOM 1716 C CA  . PHE A 1 220 ? -3.089  -5.869  13.241  1.00 97.43 220 A 1 
ATOM 1717 C C   . PHE A 1 220 ? -1.882  -6.402  14.028  1.00 97.58 220 A 1 
ATOM 1718 O O   . PHE A 1 220 ? -1.893  -7.541  14.482  1.00 97.47 220 A 1 
ATOM 1719 C CB  . PHE A 1 220 ? -2.789  -5.755  11.741  1.00 96.96 220 A 1 
ATOM 1720 C CG  . PHE A 1 220 ? -2.637  -7.098  11.060  1.00 97.09 220 A 1 
ATOM 1721 C CD1 . PHE A 1 220 ? -1.428  -7.810  11.141  1.00 96.57 220 A 1 
ATOM 1722 C CD2 . PHE A 1 220 ? -3.721  -7.651  10.355  1.00 96.65 220 A 1 
ATOM 1723 C CE1 . PHE A 1 220 ? -1.307  -9.070  10.530  1.00 96.30 220 A 1 
ATOM 1724 C CE2 . PHE A 1 220 ? -3.599  -8.907  9.741   1.00 96.14 220 A 1 
ATOM 1725 C CZ  . PHE A 1 220 ? -2.392  -9.620  9.831   1.00 96.28 220 A 1 
ATOM 1726 N N   . VAL A 1 221 ? -0.862  -5.564  14.243  1.00 97.79 221 A 1 
ATOM 1727 C CA  . VAL A 1 221 ? 0.334   -5.955  15.010  1.00 97.80 221 A 1 
ATOM 1728 C C   . VAL A 1 221 ? 0.003   -6.211  16.480  1.00 97.80 221 A 1 
ATOM 1729 O O   . VAL A 1 221 ? 0.494   -7.186  17.040  1.00 97.77 221 A 1 
ATOM 1730 C CB  . VAL A 1 221 ? 1.457   -4.918  14.847  1.00 97.63 221 A 1 
ATOM 1731 C CG1 . VAL A 1 221 ? 2.676   -5.242  15.717  1.00 96.91 221 A 1 
ATOM 1732 C CG2 . VAL A 1 221 ? 1.933   -4.901  13.394  1.00 96.90 221 A 1 
ATOM 1733 N N   . GLU A 1 222 ? -0.874  -5.429  17.092  1.00 98.63 222 A 1 
ATOM 1734 C CA  . GLU A 1 222 ? -1.368  -5.680  18.454  1.00 98.52 222 A 1 
ATOM 1735 C C   . GLU A 1 222 ? -2.037  -7.061  18.557  1.00 98.53 222 A 1 
ATOM 1736 O O   . GLU A 1 222 ? -1.766  -7.814  19.489  1.00 98.37 222 A 1 
ATOM 1737 C CB  . GLU A 1 222 ? -2.335  -4.553  18.846  1.00 98.20 222 A 1 
ATOM 1738 C CG  . GLU A 1 222 ? -3.028  -4.721  20.207  1.00 95.68 222 A 1 
ATOM 1739 C CD  . GLU A 1 222 ? -2.111  -4.687  21.430  1.00 94.32 222 A 1 
ATOM 1740 O OE1 . GLU A 1 222 ? -2.646  -5.012  22.518  1.00 85.68 222 A 1 
ATOM 1741 O OE2 . GLU A 1 222 ? -0.925  -4.325  21.300  1.00 87.28 222 A 1 
ATOM 1742 N N   . ALA A 1 223 ? -2.858  -7.434  17.568  1.00 98.43 223 A 1 
ATOM 1743 C CA  . ALA A 1 223 ? -3.474  -8.756  17.517  1.00 98.31 223 A 1 
ATOM 1744 C C   . ALA A 1 223 ? -2.421  -9.871  17.367  1.00 98.28 223 A 1 
ATOM 1745 O O   . ALA A 1 223 ? -2.494  -10.872 18.081  1.00 98.04 223 A 1 
ATOM 1746 C CB  . ALA A 1 223 ? -4.519  -8.770  16.399  1.00 98.20 223 A 1 
ATOM 1747 N N   . MET A 1 224 ? -1.388  -9.678  16.533  1.00 98.10 224 A 1 
ATOM 1748 C CA  . MET A 1 224 ? -0.267  -10.625 16.430  1.00 97.87 224 A 1 
ATOM 1749 C C   . MET A 1 224 ? 0.470   -10.782 17.766  1.00 97.78 224 A 1 
ATOM 1750 O O   . MET A 1 224 ? 0.692   -11.908 18.212  1.00 97.34 224 A 1 
ATOM 1751 C CB  . MET A 1 224 ? 0.752   -10.202 15.362  1.00 97.52 224 A 1 
ATOM 1752 C CG  . MET A 1 224 ? 0.213   -10.228 13.929  1.00 96.65 224 A 1 
ATOM 1753 S SD  . MET A 1 224 ? 1.493   -10.067 12.648  1.00 96.16 224 A 1 
ATOM 1754 C CE  . MET A 1 224 ? 2.343   -8.553  13.123  1.00 92.12 224 A 1 
ATOM 1755 N N   . LEU A 1 225 ? 0.817   -9.687  18.434  1.00 98.47 225 A 1 
ATOM 1756 C CA  . LEU A 1 225 ? 1.529   -9.706  19.718  1.00 98.40 225 A 1 
ATOM 1757 C C   . LEU A 1 225 ? 0.739   -10.473 20.789  1.00 98.18 225 A 1 
ATOM 1758 O O   . LEU A 1 225 ? 1.315   -11.268 21.535  1.00 97.86 225 A 1 
ATOM 1759 C CB  . LEU A 1 225 ? 1.813   -8.261  20.169  1.00 98.49 225 A 1 
ATOM 1760 C CG  . LEU A 1 225 ? 2.873   -7.507  19.347  1.00 98.20 225 A 1 
ATOM 1761 C CD1 . LEU A 1 225 ? 2.935   -6.052  19.811  1.00 97.74 225 A 1 
ATOM 1762 C CD2 . LEU A 1 225 ? 4.268   -8.114  19.503  1.00 97.69 225 A 1 
ATOM 1763 N N   . ARG A 1 226 ? -0.595  -10.320 20.812  1.00 98.41 226 A 1 
ATOM 1764 C CA  . ARG A 1 226 ? -1.478  -11.053 21.738  1.00 98.16 226 A 1 
ATOM 1765 C C   . ARG A 1 226 ? -1.424  -12.570 21.566  1.00 98.14 226 A 1 
ATOM 1766 O O   . ARG A 1 226 ? -1.582  -13.277 22.550  1.00 97.59 226 A 1 
ATOM 1767 C CB  . ARG A 1 226 ? -2.915  -10.549 21.597  1.00 97.83 226 A 1 
ATOM 1768 C CG  . ARG A 1 226 ? -3.070  -9.168  22.236  1.00 92.52 226 A 1 
ATOM 1769 C CD  . ARG A 1 226 ? -4.491  -8.646  22.005  1.00 85.60 226 A 1 
ATOM 1770 N NE  . ARG A 1 226 ? -4.603  -7.276  22.514  1.00 76.77 226 A 1 
ATOM 1771 C CZ  . ARG A 1 226 ? -5.548  -6.738  23.245  1.00 66.43 226 A 1 
ATOM 1772 N NH1 . ARG A 1 226 ? -6.629  -7.391  23.598  1.00 59.19 226 A 1 
ATOM 1773 N NH2 . ARG A 1 226 ? -5.390  -5.505  23.628  1.00 60.17 226 A 1 
ATOM 1774 N N   . THR A 1 227 ? -1.126  -13.083 20.370  1.00 97.74 227 A 1 
ATOM 1775 C CA  . THR A 1 227 ? -0.922  -14.534 20.161  1.00 97.26 227 A 1 
ATOM 1776 C C   . THR A 1 227 ? 0.298   -15.082 20.918  1.00 97.17 227 A 1 
ATOM 1777 O O   . THR A 1 227 ? 0.406   -16.283 21.148  1.00 96.23 227 A 1 
ATOM 1778 C CB  . THR A 1 227 ? -0.792  -14.917 18.679  1.00 97.01 227 A 1 
ATOM 1779 O OG1 . THR A 1 227 ? 0.466   -14.540 18.165  1.00 95.53 227 A 1 
ATOM 1780 C CG2 . THR A 1 227 ? -1.887  -14.337 17.793  1.00 94.87 227 A 1 
ATOM 1781 N N   . LYS A 1 228 ? 1.209   -14.204 21.345  1.00 97.41 228 A 1 
ATOM 1782 C CA  . LYS A 1 228 ? 2.376   -14.510 22.180  1.00 96.98 228 A 1 
ATOM 1783 C C   . LYS A 1 228 ? 2.217   -14.021 23.626  1.00 97.59 228 A 1 
ATOM 1784 O O   . LYS A 1 228 ? 3.205   -13.917 24.344  1.00 96.75 228 A 1 
ATOM 1785 C CB  . LYS A 1 228 ? 3.657   -13.961 21.515  1.00 96.22 228 A 1 
ATOM 1786 C CG  . LYS A 1 228 ? 3.935   -14.500 20.106  1.00 94.23 228 A 1 
ATOM 1787 C CD  . LYS A 1 228 ? 4.139   -16.022 20.062  1.00 89.33 228 A 1 
ATOM 1788 C CE  . LYS A 1 228 ? 4.537   -16.425 18.640  1.00 85.80 228 A 1 
ATOM 1789 N NZ  . LYS A 1 228 ? 4.735   -17.887 18.499  1.00 76.67 228 A 1 
ATOM 1790 N N   . ASN A 1 229 ? 0.990   -13.734 24.066  1.00 97.53 229 A 1 
ATOM 1791 C CA  . ASN A 1 229 ? 0.667   -13.211 25.401  1.00 97.87 229 A 1 
ATOM 1792 C C   . ASN A 1 229 ? 1.429   -11.919 25.752  1.00 98.21 229 A 1 
ATOM 1793 O O   . ASN A 1 229 ? 1.840   -11.720 26.894  1.00 97.48 229 A 1 
ATOM 1794 C CB  . ASN A 1 229 ? 0.820   -14.317 26.464  1.00 97.54 229 A 1 
ATOM 1795 C CG  . ASN A 1 229 ? -0.025  -15.533 26.155  1.00 94.76 229 A 1 
ATOM 1796 O OD1 . ASN A 1 229 ? -1.233  -15.462 26.056  1.00 85.88 229 A 1 
ATOM 1797 N ND2 . ASN A 1 229 ? 0.581   -16.683 25.991  1.00 86.10 229 A 1 
ATOM 1798 N N   . THR A 1 230 ? 1.625   -11.043 24.757  1.00 98.02 230 A 1 
ATOM 1799 C CA  . THR A 1 230 ? 2.241   -9.724  24.939  1.00 98.18 230 A 1 
ATOM 1800 C C   . THR A 1 230 ? 1.462   -8.652  24.170  1.00 98.44 230 A 1 
ATOM 1801 O O   . THR A 1 230 ? 0.470   -8.952  23.505  1.00 98.03 230 A 1 
ATOM 1802 C CB  . THR A 1 230 ? 3.738   -9.783  24.584  1.00 97.62 230 A 1 
ATOM 1803 O OG1 . THR A 1 230 ? 4.404   -8.631  25.043  1.00 94.82 230 A 1 
ATOM 1804 C CG2 . THR A 1 230 ? 4.017   -9.916  23.093  1.00 94.48 230 A 1 
ATOM 1805 N N   . ASN A 1 231 ? 1.863   -7.394  24.296  1.00 98.19 231 A 1 
ATOM 1806 C CA  . ASN A 1 231 ? 1.257   -6.237  23.639  1.00 98.16 231 A 1 
ATOM 1807 C C   . ASN A 1 231 ? 2.326   -5.153  23.415  1.00 98.42 231 A 1 
ATOM 1808 O O   . ASN A 1 231 ? 3.515   -5.409  23.620  1.00 98.18 231 A 1 
ATOM 1809 C CB  . ASN A 1 231 ? 0.056   -5.775  24.498  1.00 97.52 231 A 1 
ATOM 1810 C CG  . ASN A 1 231 ? 0.437   -5.367  25.912  1.00 97.06 231 A 1 
ATOM 1811 O OD1 . ASN A 1 231 ? 1.539   -4.945  26.183  1.00 93.54 231 A 1 
ATOM 1812 N ND2 . ASN A 1 231 ? -0.461  -5.474  26.858  1.00 92.42 231 A 1 
ATOM 1813 N N   . PHE A 1 232 ? 1.923   -3.961  22.978  1.00 98.44 232 A 1 
ATOM 1814 C CA  . PHE A 1 232 ? 2.847   -2.843  22.769  1.00 98.58 232 A 1 
ATOM 1815 C C   . PHE A 1 232 ? 3.383   -2.212  24.066  1.00 98.62 232 A 1 
ATOM 1816 O O   . PHE A 1 232 ? 4.389   -1.510  23.995  1.00 98.25 232 A 1 
ATOM 1817 C CB  . PHE A 1 232 ? 2.175   -1.771  21.903  1.00 98.50 232 A 1 
ATOM 1818 C CG  . PHE A 1 232 ? 2.220   -2.049  20.417  1.00 98.62 232 A 1 
ATOM 1819 C CD1 . PHE A 1 232 ? 3.437   -1.917  19.720  1.00 98.34 232 A 1 
ATOM 1820 C CD2 . PHE A 1 232 ? 1.050   -2.385  19.717  1.00 98.33 232 A 1 
ATOM 1821 C CE1 . PHE A 1 232 ? 3.482   -2.115  18.329  1.00 98.19 232 A 1 
ATOM 1822 C CE2 . PHE A 1 232 ? 1.093   -2.582  18.325  1.00 98.11 232 A 1 
ATOM 1823 C CZ  . PHE A 1 232 ? 2.310   -2.443  17.630  1.00 98.34 232 A 1 
ATOM 1824 N N   . ASP A 1 233 ? 2.744   -2.416  25.218  1.00 98.61 233 A 1 
ATOM 1825 C CA  . ASP A 1 233 ? 3.100   -1.715  26.452  1.00 98.59 233 A 1 
ATOM 1826 C C   . ASP A 1 233 ? 4.564   -1.965  26.850  1.00 98.58 233 A 1 
ATOM 1827 O O   . ASP A 1 233 ? 5.042   -3.105  26.906  1.00 98.05 233 A 1 
ATOM 1828 C CB  . ASP A 1 233 ? 2.121   -2.067  27.578  1.00 98.34 233 A 1 
ATOM 1829 C CG  . ASP A 1 233 ? 2.332   -1.196  28.821  1.00 97.59 233 A 1 
ATOM 1830 O OD1 . ASP A 1 233 ? 2.724   -0.021  28.644  1.00 94.51 233 A 1 
ATOM 1831 O OD2 . ASP A 1 233 ? 2.115   -1.715  29.936  1.00 93.56 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? 5.307   -0.870  27.045  1.00 98.09 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? 6.739   -0.886  27.337  1.00 97.96 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? 7.648   -1.362  26.189  1.00 98.25 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? 8.867   -1.383  26.371  1.00 97.34 234 A 1 
ATOM 1836 N N   . LYS A 1 235 ? 7.107   -1.728  25.014  1.00 98.33 235 A 1 
ATOM 1837 C CA  . LYS A 1 235 ? 7.911   -2.184  23.871  1.00 98.45 235 A 1 
ATOM 1838 C C   . LYS A 1 235 ? 8.614   -1.027  23.183  1.00 98.66 235 A 1 
ATOM 1839 O O   . LYS A 1 235 ? 8.037   0.041   22.961  1.00 98.49 235 A 1 
ATOM 1840 C CB  . LYS A 1 235 ? 7.060   -2.962  22.853  1.00 98.14 235 A 1 
ATOM 1841 C CG  . LYS A 1 235 ? 6.489   -4.276  23.399  1.00 96.62 235 A 1 
ATOM 1842 C CD  . LYS A 1 235 ? 7.580   -5.339  23.587  1.00 95.29 235 A 1 
ATOM 1843 C CE  . LYS A 1 235 ? 6.997   -6.618  24.189  1.00 92.84 235 A 1 
ATOM 1844 N NZ  . LYS A 1 235 ? 6.671   -6.437  25.615  1.00 89.66 235 A 1 
ATOM 1845 N N   . ARG A 1 236 ? 9.860   -1.266  22.781  1.00 98.48 236 A 1 
ATOM 1846 C CA  . ARG A 1 236 ? 10.653  -0.358  21.956  1.00 98.57 236 A 1 
ATOM 1847 C C   . ARG A 1 236 ? 10.288  -0.566  20.483  1.00 98.68 236 A 1 
ATOM 1848 O O   . ARG A 1 236 ? 10.418  -1.672  19.962  1.00 98.38 236 A 1 
ATOM 1849 C CB  . ARG A 1 236 ? 12.136  -0.609  22.252  1.00 98.14 236 A 1 
ATOM 1850 C CG  . ARG A 1 236 ? 13.047  0.400   21.560  1.00 95.93 236 A 1 
ATOM 1851 C CD  . ARG A 1 236 ? 14.497  0.036   21.859  1.00 95.99 236 A 1 
ATOM 1852 N NE  . ARG A 1 236 ? 15.450  0.908   21.154  1.00 93.94 236 A 1 
ATOM 1853 C CZ  . ARG A 1 236 ? 15.978  2.021   21.615  1.00 94.77 236 A 1 
ATOM 1854 N NH1 . ARG A 1 236 ? 15.632  2.556   22.746  1.00 88.16 236 A 1 
ATOM 1855 N NH2 . ARG A 1 236 ? 16.905  2.635   20.939  1.00 88.67 236 A 1 
ATOM 1856 N N   . VAL A 1 237 ? 9.856   0.497   19.807  1.00 97.98 237 A 1 
ATOM 1857 C CA  . VAL A 1 237 ? 9.325   0.426   18.436  1.00 98.21 237 A 1 
ATOM 1858 C C   . VAL A 1 237 ? 10.093  1.360   17.504  1.00 98.19 237 A 1 
ATOM 1859 O O   . VAL A 1 237 ? 10.397  2.502   17.852  1.00 98.07 237 A 1 
ATOM 1860 C CB  . VAL A 1 237 ? 7.807   0.707   18.403  1.00 98.26 237 A 1 
ATOM 1861 C CG1 . VAL A 1 237 ? 7.227   0.443   17.010  1.00 97.70 237 A 1 
ATOM 1862 C CG2 . VAL A 1 237 ? 7.043   -0.165  19.413  1.00 97.58 237 A 1 
ATOM 1863 N N   . VAL A 1 238 ? 10.397  0.881   16.294  1.00 97.02 238 A 1 
ATOM 1864 C CA  . VAL A 1 238 ? 10.973  1.671   15.199  1.00 96.96 238 A 1 
ATOM 1865 C C   . VAL A 1 238 ? 9.960   1.771   14.061  1.00 96.68 238 A 1 
ATOM 1866 O O   . VAL A 1 238 ? 9.450   0.756   13.590  1.00 96.45 238 A 1 
ATOM 1867 C CB  . VAL A 1 238 ? 12.317  1.074   14.742  1.00 96.88 238 A 1 
ATOM 1868 C CG1 . VAL A 1 238 ? 12.837  1.728   13.457  1.00 95.65 238 A 1 
ATOM 1869 C CG2 . VAL A 1 238 ? 13.378  1.288   15.833  1.00 95.63 238 A 1 
ATOM 1870 N N   . VAL A 1 239 ? 9.683   2.987   13.607  1.00 95.51 239 A 1 
ATOM 1871 C CA  . VAL A 1 239 ? 8.748   3.271   12.507  1.00 95.29 239 A 1 
ATOM 1872 C C   . VAL A 1 239 ? 9.501   3.996   11.396  1.00 94.53 239 A 1 
ATOM 1873 O O   . VAL A 1 239 ? 9.945   5.127   11.582  1.00 94.07 239 A 1 
ATOM 1874 C CB  . VAL A 1 239 ? 7.537   4.101   12.989  1.00 95.45 239 A 1 
ATOM 1875 C CG1 . VAL A 1 239 ? 6.516   4.285   11.859  1.00 94.07 239 A 1 
ATOM 1876 C CG2 . VAL A 1 239 ? 6.813   3.454   14.177  1.00 93.90 239 A 1 
ATOM 1877 N N   . SER A 1 240 ? 9.664   3.377   10.223  1.00 93.50 240 A 1 
ATOM 1878 C CA  . SER A 1 240 ? 10.230  4.100   9.084   1.00 92.11 240 A 1 
ATOM 1879 C C   . SER A 1 240 ? 9.193   5.024   8.438   1.00 90.41 240 A 1 
ATOM 1880 O O   . SER A 1 240 ? 7.983   4.809   8.507   1.00 89.23 240 A 1 
ATOM 1881 C CB  . SER A 1 240 ? 10.838  3.155   8.052   1.00 91.67 240 A 1 
ATOM 1882 O OG  . SER A 1 240 ? 9.781   2.493   7.391   1.00 88.87 240 A 1 
ATOM 1883 N N   . GLY A 1 241 ? 9.685   6.081   7.795   1.00 91.17 241 A 1 
ATOM 1884 C CA  . GLY A 1 241 ? 8.847   7.141   7.261   1.00 90.15 241 A 1 
ATOM 1885 C C   . GLY A 1 241 ? 8.494   8.221   8.294   1.00 90.67 241 A 1 
ATOM 1886 O O   . GLY A 1 241 ? 8.728   8.107   9.490   1.00 89.74 241 A 1 
ATOM 1887 N N   . SER A 1 242 ? 7.950   9.314   7.792   1.00 93.52 242 A 1 
ATOM 1888 C CA  . SER A 1 242 ? 7.389   10.436  8.561   1.00 92.99 242 A 1 
ATOM 1889 C C   . SER A 1 242 ? 6.250   11.103  7.790   1.00 91.65 242 A 1 
ATOM 1890 O O   . SER A 1 242 ? 5.953   12.280  7.964   1.00 89.80 242 A 1 
ATOM 1891 C CB  . SER A 1 242 ? 8.491   11.435  8.947   1.00 93.52 242 A 1 
ATOM 1892 O OG  . SER A 1 242 ? 9.205   11.845  7.792   1.00 93.06 242 A 1 
ATOM 1893 N N   . GLY A 1 243 ? 5.652   10.358  6.850   1.00 92.61 243 A 1 
ATOM 1894 C CA  . GLY A 1 243 ? 4.402   10.719  6.198   1.00 91.87 243 A 1 
ATOM 1895 C C   . GLY A 1 243 ? 3.196   10.245  7.011   1.00 93.45 243 A 1 
ATOM 1896 O O   . GLY A 1 243 ? 3.341   9.643   8.072   1.00 93.54 243 A 1 
ATOM 1897 N N   . ASN A 1 244 ? 2.006   10.447  6.456   1.00 92.69 244 A 1 
ATOM 1898 C CA  . ASN A 1 244 ? 0.727   10.140  7.099   1.00 93.00 244 A 1 
ATOM 1899 C C   . ASN A 1 244 ? 0.675   8.755   7.781   1.00 94.67 244 A 1 
ATOM 1900 O O   . ASN A 1 244 ? 0.313   8.647   8.948   1.00 94.23 244 A 1 
ATOM 1901 C CB  . ASN A 1 244 ? -0.344  10.266  6.004   1.00 90.96 244 A 1 
ATOM 1902 C CG  . ASN A 1 244 ? -1.740  10.271  6.583   1.00 85.75 244 A 1 
ATOM 1903 O OD1 . ASN A 1 244 ? -2.181  11.273  7.100   1.00 78.09 244 A 1 
ATOM 1904 N ND2 . ASN A 1 244 ? -2.466  9.186   6.504   1.00 76.91 244 A 1 
ATOM 1905 N N   . VAL A 1 245 ? 1.094   7.688   7.081   1.00 92.35 245 A 1 
ATOM 1906 C CA  . VAL A 1 245 ? 1.069   6.325   7.643   1.00 93.43 245 A 1 
ATOM 1907 C C   . VAL A 1 245 ? 1.958   6.224   8.880   1.00 95.16 245 A 1 
ATOM 1908 O O   . VAL A 1 245 ? 1.499   5.736   9.910   1.00 95.87 245 A 1 
ATOM 1909 C CB  . VAL A 1 245 ? 1.483   5.272   6.599   1.00 93.06 245 A 1 
ATOM 1910 C CG1 . VAL A 1 245 ? 1.437   3.851   7.177   1.00 92.19 245 A 1 
ATOM 1911 C CG2 . VAL A 1 245 ? 0.562   5.314   5.374   1.00 92.34 245 A 1 
ATOM 1912 N N   . ALA A 1 246 ? 3.198   6.707   8.795   1.00 94.39 246 A 1 
ATOM 1913 C CA  . ALA A 1 246 ? 4.155   6.642   9.895   1.00 94.95 246 A 1 
ATOM 1914 C C   . ALA A 1 246 ? 3.706   7.483   11.100  1.00 95.46 246 A 1 
ATOM 1915 O O   . ALA A 1 246 ? 3.703   6.980   12.217  1.00 95.94 246 A 1 
ATOM 1916 C CB  . ALA A 1 246 ? 5.526   7.083   9.378   1.00 95.27 246 A 1 
ATOM 1917 N N   . VAL A 1 247 ? 3.255   8.721   10.883  1.00 96.00 247 A 1 
ATOM 1918 C CA  . VAL A 1 247 ? 2.785   9.622   11.952  1.00 96.24 247 A 1 
ATOM 1919 C C   . VAL A 1 247 ? 1.649   8.986   12.755  1.00 96.61 247 A 1 
ATOM 1920 O O   . VAL A 1 247 ? 1.706   8.952   13.983  1.00 96.86 247 A 1 
ATOM 1921 C CB  . VAL A 1 247 ? 2.362   10.984  11.360  1.00 95.79 247 A 1 
ATOM 1922 C CG1 . VAL A 1 247 ? 1.616   11.866  12.366  1.00 94.61 247 A 1 
ATOM 1923 C CG2 . VAL A 1 247 ? 3.599   11.769  10.897  1.00 94.60 247 A 1 
ATOM 1924 N N   . TYR A 1 248 ? 0.645   8.419   12.080  1.00 96.50 248 A 1 
ATOM 1925 C CA  . TYR A 1 248 ? -0.490  7.798   12.767  1.00 96.54 248 A 1 
ATOM 1926 C C   . TYR A 1 248 ? -0.200  6.383   13.285  1.00 97.20 248 A 1 
ATOM 1927 O O   . TYR A 1 248 ? -0.844  5.944   14.235  1.00 97.38 248 A 1 
ATOM 1928 C CB  . TYR A 1 248 ? -1.717  7.860   11.867  1.00 96.19 248 A 1 
ATOM 1929 C CG  . TYR A 1 248 ? -2.235  9.273   11.683  1.00 95.50 248 A 1 
ATOM 1930 C CD1 . TYR A 1 248 ? -2.735  9.978   12.795  1.00 94.38 248 A 1 
ATOM 1931 C CD2 . TYR A 1 248 ? -2.215  9.889   10.421  1.00 94.11 248 A 1 
ATOM 1932 C CE1 . TYR A 1 248 ? -3.231  11.285  12.641  1.00 93.46 248 A 1 
ATOM 1933 C CE2 . TYR A 1 248 ? -2.715  11.197  10.260  1.00 93.38 248 A 1 
ATOM 1934 C CZ  . TYR A 1 248 ? -3.228  11.893  11.370  1.00 93.27 248 A 1 
ATOM 1935 O OH  . TYR A 1 248 ? -3.735  13.145  11.220  1.00 92.03 248 A 1 
ATOM 1936 N N   . THR A 1 249 ? 0.804   5.682   12.739  1.00 96.21 249 A 1 
ATOM 1937 C CA  . THR A 1 249 ? 1.364   4.482   13.384  1.00 96.61 249 A 1 
ATOM 1938 C C   . THR A 1 249 ? 2.006   4.859   14.718  1.00 97.10 249 A 1 
ATOM 1939 O O   . THR A 1 249 ? 1.687   4.246   15.731  1.00 97.37 249 A 1 
ATOM 1940 C CB  . THR A 1 249 ? 2.386   3.771   12.483  1.00 96.50 249 A 1 
ATOM 1941 O OG1 . THR A 1 249 ? 1.768   3.322   11.302  1.00 95.51 249 A 1 
ATOM 1942 C CG2 . THR A 1 249 ? 3.010   2.537   13.134  1.00 95.87 249 A 1 
ATOM 1943 N N   . ILE A 1 250 ? 2.847   5.900   14.734  1.00 97.42 250 A 1 
ATOM 1944 C CA  . ILE A 1 250 ? 3.491   6.402   15.961  1.00 97.57 250 A 1 
ATOM 1945 C C   . ILE A 1 250 ? 2.434   6.782   17.001  1.00 97.62 250 A 1 
ATOM 1946 O O   . ILE A 1 250 ? 2.522   6.334   18.141  1.00 97.76 250 A 1 
ATOM 1947 C CB  . ILE A 1 250 ? 4.432   7.590   15.639  1.00 97.69 250 A 1 
ATOM 1948 C CG1 . ILE A 1 250 ? 5.633   7.108   14.798  1.00 97.23 250 A 1 
ATOM 1949 C CG2 . ILE A 1 250 ? 4.940   8.275   16.926  1.00 97.49 250 A 1 
ATOM 1950 C CD1 . ILE A 1 250 ? 6.407   8.233   14.102  1.00 96.69 250 A 1 
ATOM 1951 N N   . GLU A 1 251 ? 1.415   7.539   16.605  1.00 98.13 251 A 1 
ATOM 1952 C CA  . GLU A 1 251 ? 0.322   7.952   17.493  1.00 98.02 251 A 1 
ATOM 1953 C C   . GLU A 1 251 ? -0.368  6.753   18.156  1.00 98.09 251 A 1 
ATOM 1954 O O   . GLU A 1 251 ? -0.501  6.713   19.383  1.00 98.03 251 A 1 
ATOM 1955 C CB  . GLU A 1 251 ? -0.703  8.765   16.697  1.00 97.83 251 A 1 
ATOM 1956 C CG  . GLU A 1 251 ? -1.832  9.300   17.592  1.00 97.40 251 A 1 
ATOM 1957 C CD  . GLU A 1 251 ? -2.637  10.350  16.835  1.00 97.44 251 A 1 
ATOM 1958 O OE1 . GLU A 1 251 ? -3.673  10.032  16.231  1.00 94.82 251 A 1 
ATOM 1959 O OE2 . GLU A 1 251 ? -2.162  11.506  16.799  1.00 95.31 251 A 1 
ATOM 1960 N N   . LYS A 1 252 ? -0.786  5.764   17.364  1.00 97.94 252 A 1 
ATOM 1961 C CA  . LYS A 1 252 ? -1.532  4.621   17.890  1.00 98.05 252 A 1 
ATOM 1962 C C   . LYS A 1 252 ? -0.657  3.693   18.730  1.00 98.21 252 A 1 
ATOM 1963 O O   . LYS A 1 252 ? -1.109  3.238   19.775  1.00 98.37 252 A 1 
ATOM 1964 C CB  . LYS A 1 252 ? -2.255  3.893   16.740  1.00 98.09 252 A 1 
ATOM 1965 C CG  . LYS A 1 252 ? -3.200  2.782   17.218  1.00 97.80 252 A 1 
ATOM 1966 C CD  . LYS A 1 252 ? -4.296  3.211   18.219  1.00 97.40 252 A 1 
ATOM 1967 C CE  . LYS A 1 252 ? -5.257  4.234   17.612  1.00 96.13 252 A 1 
ATOM 1968 N NZ  . LYS A 1 252 ? -6.337  4.626   18.565  1.00 95.31 252 A 1 
ATOM 1969 N N   . VAL A 1 253 ? 0.601   3.463   18.330  1.00 98.19 253 A 1 
ATOM 1970 C CA  . VAL A 1 253 ? 1.567   2.694   19.135  1.00 98.25 253 A 1 
ATOM 1971 C C   . VAL A 1 253 ? 1.782   3.356   20.499  1.00 98.21 253 A 1 
ATOM 1972 O O   . VAL A 1 253 ? 1.716   2.676   21.520  1.00 98.16 253 A 1 
ATOM 1973 C CB  . VAL A 1 253 ? 2.897   2.531   18.378  1.00 98.22 253 A 1 
ATOM 1974 C CG1 . VAL A 1 253 ? 4.025   2.008   19.273  1.00 97.80 253 A 1 
ATOM 1975 C CG2 . VAL A 1 253 ? 2.748   1.539   17.214  1.00 97.75 253 A 1 
ATOM 1976 N N   . GLN A 1 254 ? 1.972   4.676   20.539  1.00 98.57 254 A 1 
ATOM 1977 C CA  . GLN A 1 254 ? 2.123   5.419   21.796  1.00 98.46 254 A 1 
ATOM 1978 C C   . GLN A 1 254 ? 0.857   5.347   22.662  1.00 98.36 254 A 1 
ATOM 1979 O O   . GLN A 1 254 ? 0.968   5.182   23.873  1.00 98.07 254 A 1 
ATOM 1980 C CB  . GLN A 1 254 ? 2.484   6.878   21.499  1.00 98.39 254 A 1 
ATOM 1981 C CG  . GLN A 1 254 ? 3.939   7.025   21.024  1.00 98.05 254 A 1 
ATOM 1982 C CD  . GLN A 1 254 ? 4.328   8.469   20.733  1.00 98.05 254 A 1 
ATOM 1983 O OE1 . GLN A 1 254 ? 3.517   9.369   20.606  1.00 95.14 254 A 1 
ATOM 1984 N NE2 . GLN A 1 254 ? 5.609   8.757   20.619  1.00 94.62 254 A 1 
ATOM 1985 N N   . SER A 1 255 ? -0.341  5.373   22.059  1.00 98.55 255 A 1 
ATOM 1986 C CA  . SER A 1 255 ? -1.601  5.203   22.801  1.00 98.31 255 A 1 
ATOM 1987 C C   . SER A 1 255 ? -1.756  3.817   23.444  1.00 98.25 255 A 1 
ATOM 1988 O O   . SER A 1 255 ? -2.544  3.660   24.370  1.00 97.72 255 A 1 
ATOM 1989 C CB  . SER A 1 255 ? -2.811  5.518   21.911  1.00 98.04 255 A 1 
ATOM 1990 O OG  . SER A 1 255 ? -3.138  4.464   21.025  1.00 95.75 255 A 1 
ATOM 1991 N N   . TYR A 1 256 ? -0.992  2.816   22.968  1.00 98.33 256 A 1 
ATOM 1992 C CA  . TYR A 1 256 ? -0.921  1.464   23.522  1.00 98.29 256 A 1 
ATOM 1993 C C   . TYR A 1 256 ? 0.285   1.254   24.463  1.00 98.40 256 A 1 
ATOM 1994 O O   . TYR A 1 256 ? 0.622   0.121   24.791  1.00 97.39 256 A 1 
ATOM 1995 C CB  . TYR A 1 256 ? -0.963  0.448   22.370  1.00 98.04 256 A 1 
ATOM 1996 C CG  . TYR A 1 256 ? -2.295  0.255   21.654  1.00 97.96 256 A 1 
ATOM 1997 C CD1 . TYR A 1 256 ? -3.487  0.846   22.114  1.00 96.15 256 A 1 
ATOM 1998 C CD2 . TYR A 1 256 ? -2.338  -0.602  20.537  1.00 96.22 256 A 1 
ATOM 1999 C CE1 . TYR A 1 256 ? -4.715  0.572   21.489  1.00 95.46 256 A 1 
ATOM 2000 C CE2 . TYR A 1 256 ? -3.567  -0.887  19.908  1.00 95.96 256 A 1 
ATOM 2001 C CZ  . TYR A 1 256 ? -4.760  -0.309  20.392  1.00 96.44 256 A 1 
ATOM 2002 O OH  . TYR A 1 256 ? -5.952  -0.615  19.826  1.00 94.94 256 A 1 
ATOM 2003 N N   . GLY A 1 257 ? 0.952   2.333   24.881  1.00 98.54 257 A 1 
ATOM 2004 C CA  . GLY A 1 257 ? 2.095   2.286   25.796  1.00 98.55 257 A 1 
ATOM 2005 C C   . GLY A 1 257 ? 3.431   1.932   25.133  1.00 98.68 257 A 1 
ATOM 2006 O O   . GLY A 1 257 ? 4.446   1.823   25.815  1.00 98.25 257 A 1 
ATOM 2007 N N   . GLY A 1 258 ? 3.469   1.771   23.805  1.00 98.44 258 A 1 
ATOM 2008 C CA  . GLY A 1 258 ? 4.700   1.514   23.066  1.00 98.55 258 A 1 
ATOM 2009 C C   . GLY A 1 258 ? 5.587   2.758   22.971  1.00 98.67 258 A 1 
ATOM 2010 O O   . GLY A 1 258 ? 5.121   3.883   22.765  1.00 98.45 258 A 1 
ATOM 2011 N N   . LYS A 1 259 ? 6.886   2.556   23.080  1.00 98.61 259 A 1 
ATOM 2012 C CA  . LYS A 1 259 ? 7.882   3.624   22.995  1.00 98.60 259 A 1 
ATOM 2013 C C   . LYS A 1 259 ? 8.500   3.676   21.598  1.00 98.71 259 A 1 
ATOM 2014 O O   . LYS A 1 259 ? 9.449   2.950   21.303  1.00 98.42 259 A 1 
ATOM 2015 C CB  . LYS A 1 259 ? 8.907   3.415   24.111  1.00 98.08 259 A 1 
ATOM 2016 C CG  . LYS A 1 259 ? 9.848   4.611   24.204  1.00 95.70 259 A 1 
ATOM 2017 C CD  . LYS A 1 259 ? 10.838  4.374   25.343  1.00 93.90 259 A 1 
ATOM 2018 C CE  . LYS A 1 259 ? 11.721  5.596   25.466  1.00 87.15 259 A 1 
ATOM 2019 N NZ  . LYS A 1 259 ? 12.756  5.415   26.503  1.00 83.75 259 A 1 
ATOM 2020 N N   . VAL A 1 260 ? 7.994   4.551   20.740  1.00 98.41 260 A 1 
ATOM 2021 C CA  . VAL A 1 260 ? 8.578   4.770   19.408  1.00 98.52 260 A 1 
ATOM 2022 C C   . VAL A 1 260 ? 9.840   5.616   19.535  1.00 98.50 260 A 1 
ATOM 2023 O O   . VAL A 1 260 ? 9.770   6.762   19.962  1.00 98.26 260 A 1 
ATOM 2024 C CB  . VAL A 1 260 ? 7.591   5.393   18.417  1.00 98.40 260 A 1 
ATOM 2025 C CG1 . VAL A 1 260 ? 8.222   5.424   17.018  1.00 97.88 260 A 1 
ATOM 2026 C CG2 . VAL A 1 260 ? 6.295   4.581   18.339  1.00 97.74 260 A 1 
ATOM 2027 N N   . VAL A 1 261 ? 10.992  5.057   19.164  1.00 98.26 261 A 1 
ATOM 2028 C CA  . VAL A 1 261 ? 12.309  5.691   19.359  1.00 98.10 261 A 1 
ATOM 2029 C C   . VAL A 1 261 ? 12.918  6.262   18.084  1.00 98.12 261 A 1 
ATOM 2030 O O   . VAL A 1 261 ? 13.869  7.031   18.161  1.00 97.89 261 A 1 
ATOM 2031 C CB  . VAL A 1 261 ? 13.305  4.735   20.029  1.00 97.90 261 A 1 
ATOM 2032 C CG1 . VAL A 1 261 ? 12.813  4.338   21.424  1.00 96.89 261 A 1 
ATOM 2033 C CG2 . VAL A 1 261 ? 13.549  3.471   19.188  1.00 96.55 261 A 1 
ATOM 2034 N N   . ALA A 1 262 ? 12.409  5.895   16.906  1.00 97.53 262 A 1 
ATOM 2035 C CA  . ALA A 1 262 ? 12.943  6.390   15.644  1.00 97.58 262 A 1 
ATOM 2036 C C   . ALA A 1 262 ? 11.871  6.525   14.559  1.00 97.61 262 A 1 
ATOM 2037 O O   . ALA A 1 262 ? 10.925  5.739   14.492  1.00 97.28 262 A 1 
ATOM 2038 C CB  . ALA A 1 262 ? 14.089  5.484   15.188  1.00 97.29 262 A 1 
ATOM 2039 N N   . CYS A 1 263 ? 12.077  7.506   13.671  1.00 97.15 263 A 1 
ATOM 2040 C CA  . CYS A 1 263 ? 11.355  7.649   12.409  1.00 96.65 263 A 1 
ATOM 2041 C C   . CYS A 1 263 ? 12.261  8.281   11.340  1.00 96.63 263 A 1 
ATOM 2042 O O   . CYS A 1 263 ? 13.342  8.787   11.647  1.00 96.13 263 A 1 
ATOM 2043 C CB  . CYS A 1 263 ? 10.051  8.426   12.638  1.00 96.07 263 A 1 
ATOM 2044 S SG  . CYS A 1 263 ? 10.373  10.129  13.178  1.00 95.55 263 A 1 
ATOM 2045 N N   . SER A 1 264 ? 11.864  8.239   10.061  1.00 95.00 264 A 1 
ATOM 2046 C CA  . SER A 1 264 ? 12.731  8.624   8.943   1.00 94.33 264 A 1 
ATOM 2047 C C   . SER A 1 264 ? 12.037  9.457   7.867   1.00 93.38 264 A 1 
ATOM 2048 O O   . SER A 1 264 ? 10.815  9.585   7.816   1.00 92.65 264 A 1 
ATOM 2049 C CB  . SER A 1 264 ? 13.375  7.369   8.335   1.00 94.38 264 A 1 
ATOM 2050 O OG  . SER A 1 264 ? 12.421  6.544   7.692   1.00 93.72 264 A 1 
ATOM 2051 N N   . ASP A 1 265 ? 12.840  10.038  6.972   1.00 94.28 265 A 1 
ATOM 2052 C CA  . ASP A 1 265 ? 12.428  10.440  5.629   1.00 92.83 265 A 1 
ATOM 2053 C C   . ASP A 1 265 ? 13.563  10.182  4.626   1.00 91.42 265 A 1 
ATOM 2054 O O   . ASP A 1 265 ? 14.593  9.602   4.975   1.00 89.11 265 A 1 
ATOM 2055 C CB  . ASP A 1 265 ? 11.881  11.877  5.621   1.00 92.70 265 A 1 
ATOM 2056 C CG  . ASP A 1 265 ? 12.882  13.023  5.790   1.00 92.52 265 A 1 
ATOM 2057 O OD1 . ASP A 1 265 ? 14.108  12.837  5.611   1.00 91.01 265 A 1 
ATOM 2058 O OD2 . ASP A 1 265 ? 12.387  14.160  5.992   1.00 91.25 265 A 1 
ATOM 2059 N N   . SER A 1 266 ? 13.413  10.598  3.367   1.00 92.49 266 A 1 
ATOM 2060 C CA  . SER A 1 266 ? 14.436  10.366  2.335   1.00 91.53 266 A 1 
ATOM 2061 C C   . SER A 1 266 ? 15.798  11.025  2.609   1.00 92.21 266 A 1 
ATOM 2062 O O   . SER A 1 266 ? 16.741  10.788  1.864   1.00 91.31 266 A 1 
ATOM 2063 C CB  . SER A 1 266 ? 13.906  10.820  0.965   1.00 90.01 266 A 1 
ATOM 2064 O OG  . SER A 1 266 ? 13.705  12.225  0.923   1.00 87.53 266 A 1 
ATOM 2065 N N   . SER A 1 267 ? 15.919  11.896  3.612   1.00 92.92 267 A 1 
ATOM 2066 C CA  . SER A 1 267 ? 17.173  12.559  3.986   1.00 93.41 267 A 1 
ATOM 2067 C C   . SER A 1 267 ? 17.953  11.831  5.085   1.00 94.62 267 A 1 
ATOM 2068 O O   . SER A 1 267 ? 19.134  12.106  5.274   1.00 94.52 267 A 1 
ATOM 2069 C CB  . SER A 1 267 ? 16.920  14.024  4.363   1.00 93.54 267 A 1 
ATOM 2070 O OG  . SER A 1 267 ? 16.250  14.196  5.592   1.00 92.76 267 A 1 
ATOM 2071 N N   . GLY A 1 268 ? 17.314  10.893  5.784   1.00 94.71 268 A 1 
ATOM 2072 C CA  . GLY A 1 268 ? 17.886  10.173  6.915   1.00 94.96 268 A 1 
ATOM 2073 C C   . GLY A 1 268 ? 16.835  9.788   7.949   1.00 95.10 268 A 1 
ATOM 2074 O O   . GLY A 1 268 ? 15.638  9.792   7.665   1.00 94.32 268 A 1 
ATOM 2075 N N   . TYR A 1 269 ? 17.280  9.460   9.161   1.00 95.65 269 A 1 
ATOM 2076 C CA  . TYR A 1 269 ? 16.404  9.131   10.280  1.00 96.20 269 A 1 
ATOM 2077 C C   . TYR A 1 269 ? 16.796  9.874   11.554  1.00 96.65 269 A 1 
ATOM 2078 O O   . TYR A 1 269 ? 17.921  10.362  11.687  1.00 96.74 269 A 1 
ATOM 2079 C CB  . TYR A 1 269 ? 16.352  7.611   10.485  1.00 96.44 269 A 1 
ATOM 2080 C CG  . TYR A 1 269 ? 17.649  6.976   10.943  1.00 96.62 269 A 1 
ATOM 2081 C CD1 . TYR A 1 269 ? 18.606  6.566   9.994   1.00 95.85 269 A 1 
ATOM 2082 C CD2 . TYR A 1 269 ? 17.890  6.761   12.314  1.00 95.97 269 A 1 
ATOM 2083 C CE1 . TYR A 1 269 ? 19.794  5.938   10.408  1.00 95.64 269 A 1 
ATOM 2084 C CE2 . TYR A 1 269 ? 19.079  6.138   12.736  1.00 95.85 269 A 1 
ATOM 2085 C CZ  . TYR A 1 269 ? 20.033  5.721   11.781  1.00 95.81 269 A 1 
ATOM 2086 O OH  . TYR A 1 269 ? 21.180  5.106   12.180  1.00 94.98 269 A 1 
ATOM 2087 N N   . VAL A 1 270 ? 15.853  9.979   12.481  1.00 98.09 270 A 1 
ATOM 2088 C CA  . VAL A 1 270 ? 16.095  10.481  13.835  1.00 98.04 270 A 1 
ATOM 2089 C C   . VAL A 1 270 ? 15.988  9.345   14.835  1.00 98.12 270 A 1 
ATOM 2090 O O   . VAL A 1 270 ? 15.133  8.471   14.689  1.00 97.85 270 A 1 
ATOM 2091 C CB  . VAL A 1 270 ? 15.173  11.644  14.231  1.00 97.26 270 A 1 
ATOM 2092 C CG1 . VAL A 1 270 ? 15.458  12.862  13.349  1.00 90.66 270 A 1 
ATOM 2093 C CG2 . VAL A 1 270 ? 13.685  11.311  14.161  1.00 90.28 270 A 1 
ATOM 2094 N N   . LEU A 1 271 ? 16.850  9.386   15.849  1.00 98.19 271 A 1 
ATOM 2095 C CA  . LEU A 1 271 ? 16.822  8.527   17.025  1.00 98.17 271 A 1 
ATOM 2096 C C   . LEU A 1 271 ? 16.620  9.399   18.263  1.00 98.12 271 A 1 
ATOM 2097 O O   . LEU A 1 271 ? 17.412  10.312  18.516  1.00 97.69 271 A 1 
ATOM 2098 C CB  . LEU A 1 271 ? 18.131  7.715   17.085  1.00 97.92 271 A 1 
ATOM 2099 C CG  . LEU A 1 271 ? 18.309  6.874   18.361  1.00 97.17 271 A 1 
ATOM 2100 C CD1 . LEU A 1 271 ? 17.229  5.804   18.505  1.00 95.21 271 A 1 
ATOM 2101 C CD2 . LEU A 1 271 ? 19.672  6.182   18.326  1.00 95.44 271 A 1 
ATOM 2102 N N   . GLU A 1 272 ? 15.587  9.105   19.030  1.00 98.22 272 A 1 
ATOM 2103 C CA  . GLU A 1 272 ? 15.283  9.736   20.310  1.00 98.12 272 A 1 
ATOM 2104 C C   . GLU A 1 272 ? 14.983  8.662   21.354  1.00 98.06 272 A 1 
ATOM 2105 O O   . GLU A 1 272 ? 13.880  8.120   21.437  1.00 97.41 272 A 1 
ATOM 2106 C CB  . GLU A 1 272 ? 14.151  10.759  20.153  1.00 97.74 272 A 1 
ATOM 2107 C CG  . GLU A 1 272 ? 13.850  11.454  21.496  1.00 96.78 272 A 1 
ATOM 2108 C CD  . GLU A 1 272 ? 13.003  12.723  21.380  1.00 96.80 272 A 1 
ATOM 2109 O OE1 . GLU A 1 272 ? 12.825  13.395  22.425  1.00 91.87 272 A 1 
ATOM 2110 O OE2 . GLU A 1 272 ? 12.584  13.107  20.274  1.00 93.05 272 A 1 
ATOM 2111 N N   . GLU A 1 273 ? 15.974  8.357   22.183  1.00 97.84 273 A 1 
ATOM 2112 C CA  . GLU A 1 273 ? 15.876  7.335   23.227  1.00 97.59 273 A 1 
ATOM 2113 C C   . GLU A 1 273 ? 14.768  7.615   24.252  1.00 97.71 273 A 1 
ATOM 2114 O O   . GLU A 1 273 ? 14.235  6.684   24.857  1.00 96.48 273 A 1 
ATOM 2115 C CB  . GLU A 1 273 ? 17.228  7.229   23.955  1.00 96.87 273 A 1 
ATOM 2116 C CG  . GLU A 1 273 ? 18.351  6.623   23.092  1.00 94.76 273 A 1 
ATOM 2117 C CD  . GLU A 1 273 ? 18.048  5.178   22.666  1.00 94.83 273 A 1 
ATOM 2118 O OE1 . GLU A 1 273 ? 18.655  4.676   21.698  1.00 88.55 273 A 1 
ATOM 2119 O OE2 . GLU A 1 273 ? 17.162  4.543   23.275  1.00 89.93 273 A 1 
ATOM 2120 N N   . GLY A 1 274 ? 14.389  8.879   24.429  1.00 97.32 274 A 1 
ATOM 2121 C CA  . GLY A 1 274 ? 13.259  9.299   25.264  1.00 97.25 274 A 1 
ATOM 2122 C C   . GLY A 1 274 ? 11.890  8.906   24.695  1.00 97.86 274 A 1 
ATOM 2123 O O   . GLY A 1 274 ? 10.935  8.795   25.464  1.00 96.87 274 A 1 
ATOM 2124 N N   . GLY A 1 275 ? 11.808  8.628   23.403  1.00 97.96 275 A 1 
ATOM 2125 C CA  . GLY A 1 275 ? 10.578  8.457   22.628  1.00 98.26 275 A 1 
ATOM 2126 C C   . GLY A 1 275 ? 10.291  9.681   21.755  1.00 98.46 275 A 1 
ATOM 2127 O O   . GLY A 1 275 ? 10.519  10.811  22.176  1.00 97.95 275 A 1 
ATOM 2128 N N   . ILE A 1 276 ? 9.801   9.451   20.533  1.00 98.00 276 A 1 
ATOM 2129 C CA  . ILE A 1 276 ? 9.474   10.512  19.569  1.00 98.20 276 A 1 
ATOM 2130 C C   . ILE A 1 276 ? 8.372   11.417  20.132  1.00 98.32 276 A 1 
ATOM 2131 O O   . ILE A 1 276 ? 7.287   10.945  20.486  1.00 98.24 276 A 1 
ATOM 2132 C CB  . ILE A 1 276 ? 9.070   9.898   18.207  1.00 98.11 276 A 1 
ATOM 2133 C CG1 . ILE A 1 276 ? 10.223  9.115   17.535  1.00 97.33 276 A 1 
ATOM 2134 C CG2 . ILE A 1 276 ? 8.513   10.946  17.227  1.00 97.68 276 A 1 
ATOM 2135 C CD1 . ILE A 1 276 ? 11.458  9.940   17.134  1.00 96.26 276 A 1 
ATOM 2136 N N   . ASP A 1 277 ? 8.630   12.723  20.149  1.00 98.30 277 A 1 
ATOM 2137 C CA  . ASP A 1 277 ? 7.633   13.757  20.426  1.00 98.26 277 A 1 
ATOM 2138 C C   . ASP A 1 277 ? 6.698   13.895  19.217  1.00 98.39 277 A 1 
ATOM 2139 O O   . ASP A 1 277 ? 7.035   14.491  18.189  1.00 98.20 277 A 1 
ATOM 2140 C CB  . ASP A 1 277 ? 8.347   15.066  20.770  1.00 97.98 277 A 1 
ATOM 2141 C CG  . ASP A 1 277 ? 7.412   16.200  21.189  1.00 97.65 277 A 1 
ATOM 2142 O OD1 . ASP A 1 277 ? 6.255   16.248  20.709  1.00 96.28 277 A 1 
ATOM 2143 O OD2 . ASP A 1 277 ? 7.902   17.049  21.974  1.00 95.43 277 A 1 
ATOM 2144 N N   . LEU A 1 278 ? 5.514   13.295  19.327  1.00 98.12 278 A 1 
ATOM 2145 C CA  . LEU A 1 278 ? 4.536   13.250  18.246  1.00 98.12 278 A 1 
ATOM 2146 C C   . LEU A 1 278 ? 4.012   14.638  17.863  1.00 98.29 278 A 1 
ATOM 2147 O O   . LEU A 1 278 ? 3.785   14.897  16.683  1.00 98.14 278 A 1 
ATOM 2148 C CB  . LEU A 1 278 ? 3.390   12.325  18.680  1.00 97.72 278 A 1 
ATOM 2149 C CG  . LEU A 1 278 ? 2.257   12.215  17.648  1.00 96.67 278 A 1 
ATOM 2150 C CD1 . LEU A 1 278 ? 2.705   11.513  16.368  1.00 95.13 278 A 1 
ATOM 2151 C CD2 . LEU A 1 278 ? 1.101   11.438  18.266  1.00 95.18 278 A 1 
ATOM 2152 N N   . ALA A 1 279 ? 3.811   15.531  18.829  1.00 98.30 279 A 1 
ATOM 2153 C CA  . ALA A 1 279 ? 3.294   16.871  18.563  1.00 98.24 279 A 1 
ATOM 2154 C C   . ALA A 1 279 ? 4.296   17.677  17.727  1.00 98.20 279 A 1 
ATOM 2155 O O   . ALA A 1 279 ? 3.927   18.246  16.698  1.00 97.83 279 A 1 
ATOM 2156 C CB  . ALA A 1 279 ? 2.968   17.550  19.897  1.00 98.18 279 A 1 
ATOM 2157 N N   . LEU A 1 280 ? 5.575   17.629  18.101  1.00 98.03 280 A 1 
ATOM 2158 C CA  . LEU A 1 280 ? 6.648   18.246  17.328  1.00 97.89 280 A 1 
ATOM 2159 C C   . LEU A 1 280 ? 6.805   17.586  15.950  1.00 97.97 280 A 1 
ATOM 2160 O O   . LEU A 1 280 ? 6.981   18.286  14.954  1.00 97.69 280 A 1 
ATOM 2161 C CB  . LEU A 1 280 ? 7.946   18.168  18.140  1.00 97.74 280 A 1 
ATOM 2162 C CG  . LEU A 1 280 ? 9.158   18.769  17.413  1.00 97.14 280 A 1 
ATOM 2163 C CD1 . LEU A 1 280 ? 9.003   20.265  17.135  1.00 95.91 280 A 1 
ATOM 2164 C CD2 . LEU A 1 280 ? 10.406  18.568  18.266  1.00 96.04 280 A 1 
ATOM 2165 N N   . LEU A 1 281 ? 6.718   16.248  15.852  1.00 97.17 281 A 1 
ATOM 2166 C CA  . LEU A 1 281 ? 6.797   15.550  14.568  1.00 97.17 281 A 1 
ATOM 2167 C C   . LEU A 1 281 ? 5.689   16.009  13.614  1.00 97.05 281 A 1 
ATOM 2168 O O   . LEU A 1 281 ? 5.981   16.335  12.462  1.00 96.90 281 A 1 
ATOM 2169 C CB  . LEU A 1 281 ? 6.763   14.030  14.797  1.00 97.28 281 A 1 
ATOM 2170 C CG  . LEU A 1 281 ? 6.853   13.214  13.492  1.00 96.77 281 A 1 
ATOM 2171 C CD1 . LEU A 1 281 ? 8.186   13.418  12.768  1.00 95.76 281 A 1 
ATOM 2172 C CD2 . LEU A 1 281 ? 6.693   11.727  13.791  1.00 95.86 281 A 1 
ATOM 2173 N N   . LYS A 1 282 ? 4.432   16.085  14.088  1.00 96.96 282 A 1 
ATOM 2174 C CA  . LYS A 1 282 ? 3.295   16.606  13.311  1.00 96.55 282 A 1 
ATOM 2175 C C   . LYS A 1 282 ? 3.511   18.057  12.896  1.00 95.82 282 A 1 
ATOM 2176 O O   . LYS A 1 282 ? 3.321   18.388  11.731  1.00 95.29 282 A 1 
ATOM 2177 C CB  . LYS A 1 282 ? 1.987   16.464  14.104  1.00 97.01 282 A 1 
ATOM 2178 C CG  . LYS A 1 282 ? 1.477   15.020  14.147  1.00 96.78 282 A 1 
ATOM 2179 C CD  . LYS A 1 282 ? 0.110   14.961  14.839  1.00 95.85 282 A 1 
ATOM 2180 C CE  . LYS A 1 282 ? -0.445  13.533  14.797  1.00 94.00 282 A 1 
ATOM 2181 N NZ  . LYS A 1 282 ? -1.852  13.466  15.271  1.00 91.06 282 A 1 
ATOM 2182 N N   . GLU A 1 283 ? 3.994   18.912  13.790  1.00 97.60 283 A 1 
ATOM 2183 C CA  . GLU A 1 283 ? 4.304   20.304  13.449  1.00 97.03 283 A 1 
ATOM 2184 C C   . GLU A 1 283 ? 5.337   20.395  12.310  1.00 96.25 283 A 1 
ATOM 2185 O O   . GLU A 1 283 ? 5.128   21.114  11.328  1.00 94.98 283 A 1 
ATOM 2186 C CB  . GLU A 1 283 ? 4.799   21.035  14.704  1.00 97.22 283 A 1 
ATOM 2187 C CG  . GLU A 1 283 ? 4.957   22.532  14.406  1.00 93.85 283 A 1 
ATOM 2188 C CD  . GLU A 1 283 ? 5.574   23.340  15.546  1.00 90.20 283 A 1 
ATOM 2189 O OE1 . GLU A 1 283 ? 5.749   24.561  15.301  1.00 79.79 283 A 1 
ATOM 2190 O OE2 . GLU A 1 283 ? 6.002   22.775  16.569  1.00 83.06 283 A 1 
ATOM 2191 N N   . ILE A 1 284 ? 6.438   19.640  12.401  1.00 96.30 284 A 1 
ATOM 2192 C CA  . ILE A 1 284 ? 7.503   19.640  11.390  1.00 95.41 284 A 1 
ATOM 2193 C C   . ILE A 1 284 ? 7.000   19.098  10.047  1.00 94.42 284 A 1 
ATOM 2194 O O   . ILE A 1 284 ? 7.290   19.678  8.999   1.00 93.29 284 A 1 
ATOM 2195 C CB  . ILE A 1 284 ? 8.725   18.856  11.915  1.00 95.76 284 A 1 
ATOM 2196 C CG1 . ILE A 1 284 ? 9.402   19.546  13.123  1.00 94.12 284 A 1 
ATOM 2197 C CG2 . ILE A 1 284 ? 9.765   18.589  10.813  1.00 94.58 284 A 1 
ATOM 2198 C CD1 . ILE A 1 284 ? 10.037  20.910  12.854  1.00 89.70 284 A 1 
ATOM 2199 N N   . LYS A 1 285 ? 6.260   17.978  10.044  1.00 94.83 285 A 1 
ATOM 2200 C CA  . LYS A 1 285 ? 5.890   17.273  8.807   1.00 92.72 285 A 1 
ATOM 2201 C C   . LYS A 1 285 ? 4.612   17.800  8.163   1.00 91.74 285 A 1 
ATOM 2202 O O   . LYS A 1 285 ? 4.586   17.946  6.941   1.00 90.17 285 A 1 
ATOM 2203 C CB  . LYS A 1 285 ? 5.809   15.758  9.059   1.00 92.50 285 A 1 
ATOM 2204 C CG  . LYS A 1 285 ? 7.117   15.123  9.578   1.00 91.64 285 A 1 
ATOM 2205 C CD  . LYS A 1 285 ? 8.390   15.409  8.775   1.00 90.23 285 A 1 
ATOM 2206 C CE  . LYS A 1 285 ? 8.303   14.901  7.331   1.00 89.19 285 A 1 
ATOM 2207 N NZ  . LYS A 1 285 ? 9.620   15.031  6.658   1.00 87.86 285 A 1 
ATOM 2208 N N   . ASP A 1 286 ? 3.585   18.110  8.953   1.00 93.17 286 A 1 
ATOM 2209 C CA  . ASP A 1 286 ? 2.259   18.458  8.440   1.00 90.90 286 A 1 
ATOM 2210 C C   . ASP A 1 286 ? 2.086   19.972  8.287   1.00 90.34 286 A 1 
ATOM 2211 O O   . ASP A 1 286 ? 1.518   20.429  7.290   1.00 87.87 286 A 1 
ATOM 2212 C CB  . ASP A 1 286 ? 1.162   17.852  9.340   1.00 90.28 286 A 1 
ATOM 2213 C CG  . ASP A 1 286 ? 1.232   16.325  9.475   1.00 88.83 286 A 1 
ATOM 2214 O OD1 . ASP A 1 286 ? 1.765   15.672  8.541   1.00 85.79 286 A 1 
ATOM 2215 O OD2 . ASP A 1 286 ? 0.739   15.816  10.503  1.00 85.88 286 A 1 
ATOM 2216 N N   . VAL A 1 287 ? 2.620   20.765  9.229   1.00 93.72 287 A 1 
ATOM 2217 C CA  . VAL A 1 287 ? 2.480   22.230  9.223   1.00 92.92 287 A 1 
ATOM 2218 C C   . VAL A 1 287 ? 3.642   22.883  8.477   1.00 92.45 287 A 1 
ATOM 2219 O O   . VAL A 1 287 ? 3.422   23.556  7.464   1.00 90.64 287 A 1 
ATOM 2220 C CB  . VAL A 1 287 ? 2.327   22.799  10.651  1.00 93.66 287 A 1 
ATOM 2221 C CG1 . VAL A 1 287 ? 2.059   24.310  10.622  1.00 92.42 287 A 1 
ATOM 2222 C CG2 . VAL A 1 287 ? 1.181   22.120  11.408  1.00 91.55 287 A 1 
ATOM 2223 N N   . ARG A 1 288 ? 4.887   22.665  8.935   1.00 93.67 288 A 1 
ATOM 2224 C CA  . ARG A 1 288 ? 6.082   23.299  8.341   1.00 92.71 288 A 1 
ATOM 2225 C C   . ARG A 1 288 ? 6.543   22.614  7.055   1.00 91.60 288 A 1 
ATOM 2226 O O   . ARG A 1 288 ? 7.181   23.251  6.217   1.00 89.57 288 A 1 
ATOM 2227 C CB  . ARG A 1 288 ? 7.226   23.357  9.361   1.00 93.74 288 A 1 
ATOM 2228 C CG  . ARG A 1 288 ? 6.861   24.056  10.683  1.00 93.50 288 A 1 
ATOM 2229 C CD  . ARG A 1 288 ? 8.108   24.111  11.558  1.00 92.48 288 A 1 
ATOM 2230 N NE  . ARG A 1 288 ? 7.839   24.569  12.932  1.00 88.72 288 A 1 
ATOM 2231 C CZ  . ARG A 1 288 ? 8.753   24.757  13.868  1.00 87.20 288 A 1 
ATOM 2232 N NH1 . ARG A 1 288 ? 10.029  24.609  13.630  1.00 81.56 288 A 1 
ATOM 2233 N NH2 . ARG A 1 288 ? 8.405   25.083  15.078  1.00 78.97 288 A 1 
ATOM 2234 N N   . ARG A 1 289 ? 6.214   21.334  6.869   1.00 93.11 289 A 1 
ATOM 2235 C CA  . ARG A 1 289 ? 6.599   20.495  5.715   1.00 91.63 289 A 1 
ATOM 2236 C C   . ARG A 1 289 ? 8.119   20.421  5.514   1.00 92.86 289 A 1 
ATOM 2237 O O   . ARG A 1 289 ? 8.617   20.389  4.384   1.00 90.81 289 A 1 
ATOM 2238 C CB  . ARG A 1 289 ? 5.841   20.922  4.451   1.00 89.87 289 A 1 
ATOM 2239 C CG  . ARG A 1 289 ? 4.320   20.896  4.637   1.00 86.43 289 A 1 
ATOM 2240 C CD  . ARG A 1 289 ? 3.649   21.286  3.326   1.00 80.39 289 A 1 
ATOM 2241 N NE  . ARG A 1 289 ? 2.185   21.266  3.450   1.00 74.72 289 A 1 
ATOM 2242 C CZ  . ARG A 1 289 ? 1.318   21.433  2.471   1.00 68.67 289 A 1 
ATOM 2243 N NH1 . ARG A 1 289 ? 1.703   21.643  1.240   1.00 62.99 289 A 1 
ATOM 2244 N NH2 . ARG A 1 289 ? 0.039   21.388  2.716   1.00 61.94 289 A 1 
ATOM 2245 N N   . GLU A 1 290 ? 8.857   20.380  6.611   1.00 91.61 290 A 1 
ATOM 2246 C CA  . GLU A 1 290 ? 10.316  20.321  6.637   1.00 92.64 290 A 1 
ATOM 2247 C C   . GLU A 1 290 ? 10.848  18.877  6.639   1.00 93.30 290 A 1 
ATOM 2248 O O   . GLU A 1 290 ? 10.108  17.887  6.761   1.00 92.16 290 A 1 
ATOM 2249 C CB  . GLU A 1 290 ? 10.842  21.140  7.826   1.00 93.19 290 A 1 
ATOM 2250 C CG  . GLU A 1 290 ? 10.656  22.655  7.625   1.00 92.01 290 A 1 
ATOM 2251 C CD  . GLU A 1 290 ? 11.134  23.495  8.823   1.00 92.31 290 A 1 
ATOM 2252 O OE1 . GLU A 1 290 ? 11.254  24.727  8.654   1.00 85.53 290 A 1 
ATOM 2253 O OE2 . GLU A 1 290 ? 11.372  22.920  9.912   1.00 86.41 290 A 1 
ATOM 2254 N N   . ARG A 1 291 ? 12.169  18.742  6.468   1.00 94.59 291 A 1 
ATOM 2255 C CA  . ARG A 1 291 ? 12.885  17.464  6.593   1.00 95.27 291 A 1 
ATOM 2256 C C   . ARG A 1 291 ? 12.957  17.017  8.055   1.00 96.45 291 A 1 
ATOM 2257 O O   . ARG A 1 291 ? 12.972  17.846  8.957   1.00 95.87 291 A 1 
ATOM 2258 C CB  . ARG A 1 291 ? 14.295  17.588  6.001   1.00 94.17 291 A 1 
ATOM 2259 C CG  . ARG A 1 291 ? 14.313  17.815  4.484   1.00 90.03 291 A 1 
ATOM 2260 C CD  . ARG A 1 291 ? 13.712  16.628  3.739   1.00 87.77 291 A 1 
ATOM 2261 N NE  . ARG A 1 291 ? 13.875  16.759  2.279   1.00 82.84 291 A 1 
ATOM 2262 C CZ  . ARG A 1 291 ? 13.547  15.840  1.396   1.00 79.53 291 A 1 
ATOM 2263 N NH1 . ARG A 1 291 ? 12.966  14.721  1.747   1.00 70.73 291 A 1 
ATOM 2264 N NH2 . ARG A 1 291 ? 13.798  16.023  0.137   1.00 69.93 291 A 1 
ATOM 2265 N N   . ILE A 1 292 ? 13.096  15.704  8.266   1.00 94.95 292 A 1 
ATOM 2266 C CA  . ILE A 1 292 ? 13.172  15.123  9.614   1.00 95.37 292 A 1 
ATOM 2267 C C   . ILE A 1 292 ? 14.382  15.633  10.424  1.00 96.26 292 A 1 
ATOM 2268 O O   . ILE A 1 292 ? 14.347  15.638  11.648  1.00 96.65 292 A 1 
ATOM 2269 C CB  . ILE A 1 292 ? 13.125  13.578  9.504   1.00 94.68 292 A 1 
ATOM 2270 C CG1 . ILE A 1 292 ? 12.747  12.888  10.827  1.00 89.48 292 A 1 
ATOM 2271 C CG2 . ILE A 1 292 ? 14.450  13.002  8.986   1.00 89.80 292 A 1 
ATOM 2272 C CD1 . ILE A 1 292 ? 11.335  13.239  11.308  1.00 87.12 292 A 1 
ATOM 2273 N N   . SER A 1 293 ? 15.415  16.151  9.763   1.00 96.66 293 A 1 
ATOM 2274 C CA  . SER A 1 293 ? 16.538  16.826  10.435  1.00 96.76 293 A 1 
ATOM 2275 C C   . SER A 1 293 ? 16.117  18.065  11.243  1.00 97.03 293 A 1 
ATOM 2276 O O   . SER A 1 293 ? 16.749  18.381  12.251  1.00 97.06 293 A 1 
ATOM 2277 C CB  . SER A 1 293 ? 17.597  17.219  9.402   1.00 96.62 293 A 1 
ATOM 2278 O OG  . SER A 1 293 ? 17.041  18.026  8.376   1.00 94.76 293 A 1 
ATOM 2279 N N   . ALA A 1 294 ? 15.033  18.740  10.844  1.00 97.55 294 A 1 
ATOM 2280 C CA  . ALA A 1 294 ? 14.484  19.874  11.588  1.00 97.56 294 A 1 
ATOM 2281 C C   . ALA A 1 294 ? 13.908  19.443  12.947  1.00 97.87 294 A 1 
ATOM 2282 O O   . ALA A 1 294 ? 14.020  20.194  13.915  1.00 97.64 294 A 1 
ATOM 2283 C CB  . ALA A 1 294 ? 13.434  20.572  10.721  1.00 97.34 294 A 1 
ATOM 2284 N N   . TYR A 1 295 ? 13.382  18.215  13.046  1.00 97.42 295 A 1 
ATOM 2285 C CA  . TYR A 1 295 ? 12.941  17.624  14.311  1.00 97.50 295 A 1 
ATOM 2286 C C   . TYR A 1 295 ? 14.110  17.504  15.295  1.00 97.66 295 A 1 
ATOM 2287 O O   . TYR A 1 295 ? 14.048  18.052  16.394  1.00 97.40 295 A 1 
ATOM 2288 C CB  . TYR A 1 295 ? 12.280  16.266  14.042  1.00 97.45 295 A 1 
ATOM 2289 C CG  . TYR A 1 295 ? 11.888  15.520  15.296  1.00 97.88 295 A 1 
ATOM 2290 C CD1 . TYR A 1 295 ? 12.842  14.764  16.004  1.00 97.36 295 A 1 
ATOM 2291 C CD2 . TYR A 1 295 ? 10.570  15.607  15.776  1.00 97.42 295 A 1 
ATOM 2292 C CE1 . TYR A 1 295 ? 12.488  14.121  17.201  1.00 97.25 295 A 1 
ATOM 2293 C CE2 . TYR A 1 295 ? 10.210  14.961  16.968  1.00 97.15 295 A 1 
ATOM 2294 C CZ  . TYR A 1 295 ? 11.172  14.230  17.688  1.00 97.76 295 A 1 
ATOM 2295 O OH  . TYR A 1 295 ? 10.828  13.641  18.861  1.00 97.41 295 A 1 
ATOM 2296 N N   . ALA A 1 296 ? 15.214  16.876  14.872  1.00 97.75 296 A 1 
ATOM 2297 C CA  . ALA A 1 296 ? 16.388  16.726  15.735  1.00 97.61 296 A 1 
ATOM 2298 C C   . ALA A 1 296 ? 16.967  18.084  16.164  1.00 97.77 296 A 1 
ATOM 2299 O O   . ALA A 1 296 ? 17.326  18.268  17.324  1.00 97.36 296 A 1 
ATOM 2300 C CB  . ALA A 1 296 ? 17.430  15.882  15.001  1.00 97.10 296 A 1 
ATOM 2301 N N   . LYS A 1 297 ? 16.985  19.062  15.249  1.00 97.67 297 A 1 
ATOM 2302 C CA  . LYS A 1 297 ? 17.414  20.433  15.566  1.00 97.37 297 A 1 
ATOM 2303 C C   . LYS A 1 297 ? 16.530  21.080  16.637  1.00 97.26 297 A 1 
ATOM 2304 O O   . LYS A 1 297 ? 17.056  21.753  17.519  1.00 96.35 297 A 1 
ATOM 2305 C CB  . LYS A 1 297 ? 17.448  21.259  14.272  1.00 96.75 297 A 1 
ATOM 2306 C CG  . LYS A 1 297 ? 18.021  22.664  14.507  1.00 83.99 297 A 1 
ATOM 2307 C CD  . LYS A 1 297 ? 18.046  23.472  13.208  1.00 82.46 297 A 1 
ATOM 2308 C CE  . LYS A 1 297 ? 18.584  24.875  13.490  1.00 72.66 297 A 1 
ATOM 2309 N NZ  . LYS A 1 297 ? 18.551  25.726  12.277  1.00 64.52 297 A 1 
ATOM 2310 N N   . ALA A 1 298 ? 15.220  20.882  16.569  1.00 97.53 298 A 1 
ATOM 2311 C CA  . ALA A 1 298 ? 14.279  21.419  17.551  1.00 97.18 298 A 1 
ATOM 2312 C C   . ALA A 1 298 ? 14.375  20.707  18.917  1.00 97.05 298 A 1 
ATOM 2313 O O   . ALA A 1 298 ? 14.233  21.357  19.948  1.00 95.89 298 A 1 
ATOM 2314 C CB  . ALA A 1 298 ? 12.870  21.336  16.955  1.00 96.94 298 A 1 
ATOM 2315 N N   . ARG A 1 299 ? 14.670  19.401  18.944  1.00 96.80 299 A 1 
ATOM 2316 C CA  . ARG A 1 299 ? 14.868  18.616  20.181  1.00 95.91 299 A 1 
ATOM 2317 C C   . ARG A 1 299 ? 16.217  18.864  20.856  1.00 95.26 299 A 1 
ATOM 2318 O O   . ARG A 1 299 ? 16.357  18.607  22.053  1.00 91.08 299 A 1 
ATOM 2319 C CB  . ARG A 1 299 ? 14.678  17.119  19.895  1.00 94.85 299 A 1 
ATOM 2320 C CG  . ARG A 1 299 ? 13.255  16.723  19.497  1.00 90.83 299 A 1 
ATOM 2321 C CD  . ARG A 1 299 ? 12.199  17.032  20.557  1.00 90.98 299 A 1 
ATOM 2322 N NE  . ARG A 1 299 ? 12.335  16.194  21.754  1.00 89.00 299 A 1 
ATOM 2323 C CZ  . ARG A 1 299 ? 11.780  16.393  22.927  1.00 89.30 299 A 1 
ATOM 2324 N NH1 . ARG A 1 299 ? 11.101  17.471  23.206  1.00 81.41 299 A 1 
ATOM 2325 N NH2 . ARG A 1 299 ? 11.888  15.477  23.834  1.00 79.53 299 A 1 
ATOM 2326 N N   . GLY A 1 300 ? 17.216  19.367  20.115  1.00 94.87 300 A 1 
ATOM 2327 C CA  . GLY A 1 300 ? 18.566  19.593  20.634  1.00 94.17 300 A 1 
ATOM 2328 C C   . GLY A 1 300 ? 19.240  18.279  21.045  1.00 94.96 300 A 1 
ATOM 2329 O O   . GLY A 1 300 ? 19.281  17.332  20.271  1.00 91.39 300 A 1 
ATOM 2330 N N   . SER A 1 301 ? 19.761  18.211  22.271  1.00 93.43 301 A 1 
ATOM 2331 C CA  . SER A 1 301 ? 20.459  17.020  22.782  1.00 92.31 301 A 1 
ATOM 2332 C C   . SER A 1 301 ? 19.554  15.799  23.014  1.00 92.06 301 A 1 
ATOM 2333 O O   . SER A 1 301 ? 20.068  14.718  23.275  1.00 84.38 301 A 1 
ATOM 2334 C CB  . SER A 1 301 ? 21.187  17.367  24.086  1.00 90.53 301 A 1 
ATOM 2335 O OG  . SER A 1 301 ? 20.283  17.890  25.039  1.00 86.12 301 A 1 
ATOM 2336 N N   . GLY A 1 302 ? 18.234  15.951  22.940  1.00 92.22 302 A 1 
ATOM 2337 C CA  . GLY A 1 302 ? 17.274  14.861  23.138  1.00 92.92 302 A 1 
ATOM 2338 C C   . GLY A 1 302 ? 17.147  13.911  21.945  1.00 95.00 302 A 1 
ATOM 2339 O O   . GLY A 1 302 ? 16.708  12.780  22.128  1.00 92.45 302 A 1 
ATOM 2340 N N   . ALA A 1 303 ? 17.549  14.337  20.734  1.00 95.84 303 A 1 
ATOM 2341 C CA  . ALA A 1 303 ? 17.453  13.535  19.519  1.00 96.92 303 A 1 
ATOM 2342 C C   . ALA A 1 303 ? 18.693  13.681  18.628  1.00 97.28 303 A 1 
ATOM 2343 O O   . ALA A 1 303 ? 19.259  14.761  18.489  1.00 96.05 303 A 1 
ATOM 2344 C CB  . ALA A 1 303 ? 16.172  13.911  18.763  1.00 96.32 303 A 1 
ATOM 2345 N N   . SER A 1 304 ? 19.076  12.598  17.956  1.00 97.64 304 A 1 
ATOM 2346 C CA  . SER A 1 304 ? 20.166  12.564  16.977  1.00 97.64 304 A 1 
ATOM 2347 C C   . SER A 1 304 ? 19.615  12.373  15.571  1.00 98.18 304 A 1 
ATOM 2348 O O   . SER A 1 304 ? 18.753  11.524  15.358  1.00 97.65 304 A 1 
ATOM 2349 C CB  . SER A 1 304 ? 21.145  11.442  17.317  1.00 96.16 304 A 1 
ATOM 2350 O OG  . SER A 1 304 ? 21.760  11.718  18.558  1.00 83.94 304 A 1 
ATOM 2351 N N   . PHE A 1 305 ? 20.127  13.134  14.592  1.00 97.59 305 A 1 
ATOM 2352 C CA  . PHE A 1 305 ? 19.835  12.928  13.170  1.00 97.75 305 A 1 
ATOM 2353 C C   . PHE A 1 305 ? 20.989  12.189  12.489  1.00 97.94 305 A 1 
ATOM 2354 O O   . PHE A 1 305 ? 22.140  12.626  12.571  1.00 97.59 305 A 1 
ATOM 2355 C CB  . PHE A 1 305 ? 19.557  14.266  12.476  1.00 97.53 305 A 1 
ATOM 2356 C CG  . PHE A 1 305 ? 19.410  14.156  10.967  1.00 97.61 305 A 1 
ATOM 2357 C CD1 . PHE A 1 305 ? 20.386  14.710  10.115  1.00 96.37 305 A 1 
ATOM 2358 C CD2 . PHE A 1 305 ? 18.322  13.461  10.408  1.00 96.82 305 A 1 
ATOM 2359 C CE1 . PHE A 1 305 ? 20.263  14.581  8.720   1.00 96.37 305 A 1 
ATOM 2360 C CE2 . PHE A 1 305 ? 18.203  13.327  9.013   1.00 96.35 305 A 1 
ATOM 2361 C CZ  . PHE A 1 305 ? 19.172  13.894  8.166   1.00 96.75 305 A 1 
ATOM 2362 N N   . ILE A 1 306 ? 20.672  11.107  11.778  1.00 97.92 306 A 1 
ATOM 2363 C CA  . ILE A 1 306 ? 21.620  10.300  11.017  1.00 97.81 306 A 1 
ATOM 2364 C C   . ILE A 1 306 ? 21.271  10.437  9.528   1.00 97.80 306 A 1 
ATOM 2365 O O   . ILE A 1 306 ? 20.214  9.970   9.098   1.00 97.67 306 A 1 
ATOM 2366 C CB  . ILE A 1 306 ? 21.638  8.837   11.500  1.00 97.70 306 A 1 
ATOM 2367 C CG1 . ILE A 1 306 ? 21.998  8.699   13.002  1.00 95.97 306 A 1 
ATOM 2368 C CG2 . ILE A 1 306 ? 22.683  8.058   10.670  1.00 96.47 306 A 1 
ATOM 2369 C CD1 . ILE A 1 306 ? 20.825  8.902   13.981  1.00 90.73 306 A 1 
ATOM 2370 N N   . PRO A 1 307 ? 22.135  11.091  8.711   1.00 97.72 307 A 1 
ATOM 2371 C CA  . PRO A 1 307 ? 21.878  11.270  7.286   1.00 97.38 307 A 1 
ATOM 2372 C C   . PRO A 1 307 ? 21.861  9.950   6.508   1.00 97.00 307 A 1 
ATOM 2373 O O   . PRO A 1 307 ? 22.578  9.004   6.843   1.00 95.93 307 A 1 
ATOM 2374 C CB  . PRO A 1 307 ? 22.989  12.191  6.770   1.00 96.81 307 A 1 
ATOM 2375 C CG  . PRO A 1 307 ? 23.501  12.897  8.020   1.00 94.88 307 A 1 
ATOM 2376 C CD  . PRO A 1 307 ? 23.306  11.853  9.113   1.00 97.42 307 A 1 
ATOM 2377 N N   . THR A 1 308 ? 21.123  9.918   5.398   1.00 95.07 308 A 1 
ATOM 2378 C CA  . THR A 1 308 ? 21.120  8.792   4.453   1.00 93.70 308 A 1 
ATOM 2379 C C   . THR A 1 308 ? 22.546  8.418   4.037   1.00 93.50 308 A 1 
ATOM 2380 O O   . THR A 1 308 ? 23.360  9.276   3.698   1.00 92.21 308 A 1 
ATOM 2381 C CB  . THR A 1 308 ? 20.272  9.121   3.212   1.00 91.79 308 A 1 
ATOM 2382 O OG1 . THR A 1 308 ? 18.969  9.431   3.621   1.00 84.93 308 A 1 
ATOM 2383 C CG2 . THR A 1 308 ? 20.152  7.954   2.231   1.00 84.07 308 A 1 
ATOM 2384 N N   . GLY A 1 309 ? 22.868  7.117   4.076   1.00 93.56 309 A 1 
ATOM 2385 C CA  . GLY A 1 309 ? 24.194  6.570   3.765   1.00 92.84 309 A 1 
ATOM 2386 C C   . GLY A 1 309 ? 25.188  6.558   4.934   1.00 93.78 309 A 1 
ATOM 2387 O O   . GLY A 1 309 ? 26.314  6.097   4.753   1.00 91.18 309 A 1 
ATOM 2388 N N   . LYS A 1 310 ? 24.809  7.035   6.124   1.00 95.65 310 A 1 
ATOM 2389 C CA  . LYS A 1 310 ? 25.616  6.969   7.358   1.00 95.52 310 A 1 
ATOM 2390 C C   . LYS A 1 310 ? 25.133  5.919   8.369   1.00 95.55 310 A 1 
ATOM 2391 O O   . LYS A 1 310 ? 25.719  5.811   9.437   1.00 92.06 310 A 1 
ATOM 2392 C CB  . LYS A 1 310 ? 25.729  8.366   7.990   1.00 95.12 310 A 1 
ATOM 2393 C CG  . LYS A 1 310 ? 26.452  9.402   7.109   1.00 93.23 310 A 1 
ATOM 2394 C CD  . LYS A 1 310 ? 27.914  9.012   6.836   1.00 86.66 310 A 1 
ATOM 2395 C CE  . LYS A 1 310 ? 28.639  10.125  6.074   1.00 83.04 310 A 1 
ATOM 2396 N NZ  . LYS A 1 310 ? 30.047  9.755   5.794   1.00 71.51 310 A 1 
ATOM 2397 N N   . GLY A 1 311 ? 24.117  5.140   8.023   1.00 95.08 311 A 1 
ATOM 2398 C CA  . GLY A 1 311 ? 23.505  4.083   8.825   1.00 94.67 311 A 1 
ATOM 2399 C C   . GLY A 1 311 ? 22.151  3.697   8.240   1.00 95.61 311 A 1 
ATOM 2400 O O   . GLY A 1 311 ? 21.665  4.361   7.314   1.00 94.05 311 A 1 
ATOM 2401 N N   . SER A 1 312 ? 21.546  2.628   8.777   1.00 94.50 312 A 1 
ATOM 2402 C CA  . SER A 1 312 ? 20.169  2.226   8.501   1.00 94.79 312 A 1 
ATOM 2403 C C   . SER A 1 312 ? 19.315  2.448   9.745   1.00 95.92 312 A 1 
ATOM 2404 O O   . SER A 1 312 ? 19.766  2.193   10.859  1.00 95.90 312 A 1 
ATOM 2405 C CB  . SER A 1 312 ? 20.121  0.750   8.074   1.00 93.92 312 A 1 
ATOM 2406 O OG  . SER A 1 312 ? 18.795  0.373   7.765   1.00 91.40 312 A 1 
ATOM 2407 N N   . ILE A 1 313 ? 18.065  2.882   9.576   1.00 94.05 313 A 1 
ATOM 2408 C CA  . ILE A 1 313 ? 17.113  2.942   10.691  1.00 94.80 313 A 1 
ATOM 2409 C C   . ILE A 1 313 ? 16.900  1.550   11.320  1.00 95.32 313 A 1 
ATOM 2410 O O   . ILE A 1 313 ? 16.620  1.442   12.508  1.00 95.09 313 A 1 
ATOM 2411 C CB  . ILE A 1 313 ? 15.792  3.591   10.230  1.00 94.59 313 A 1 
ATOM 2412 C CG1 . ILE A 1 313 ? 14.916  3.930   11.456  1.00 93.73 313 A 1 
ATOM 2413 C CG2 . ILE A 1 313 ? 15.035  2.722   9.207   1.00 93.39 313 A 1 
ATOM 2414 C CD1 . ILE A 1 313 ? 13.657  4.733   11.135  1.00 93.20 313 A 1 
ATOM 2415 N N   . TRP A 1 314 ? 17.114  0.491   10.532  1.00 95.22 314 A 1 
ATOM 2416 C CA  . TRP A 1 314 ? 16.993  -0.905  10.952  1.00 94.94 314 A 1 
ATOM 2417 C C   . TRP A 1 314 ? 18.205  -1.432  11.732  1.00 95.42 314 A 1 
ATOM 2418 O O   . TRP A 1 314 ? 18.162  -2.551  12.232  1.00 95.13 314 A 1 
ATOM 2419 C CB  . TRP A 1 314 ? 16.696  -1.758  9.714   1.00 94.39 314 A 1 
ATOM 2420 C CG  . TRP A 1 314 ? 15.577  -1.251  8.846   1.00 93.94 314 A 1 
ATOM 2421 C CD1 . TRP A 1 314 ? 15.665  -0.979  7.522   1.00 93.09 314 A 1 
ATOM 2422 C CD2 . TRP A 1 314 ? 14.202  -0.924  9.227   1.00 94.11 314 A 1 
ATOM 2423 N NE1 . TRP A 1 314 ? 14.451  -0.524  7.053   1.00 93.01 314 A 1 
ATOM 2424 C CE2 . TRP A 1 314 ? 13.513  -0.472  8.063   1.00 93.58 314 A 1 
ATOM 2425 C CE3 . TRP A 1 314 ? 13.474  -0.970  10.441  1.00 93.59 314 A 1 
ATOM 2426 C CZ2 . TRP A 1 314 ? 12.162  -0.096  8.096   1.00 93.01 314 A 1 
ATOM 2427 C CZ3 . TRP A 1 314 ? 12.120  -0.585  10.482  1.00 92.38 314 A 1 
ATOM 2428 C CH2 . TRP A 1 314 ? 11.468  -0.157  9.314   1.00 91.95 314 A 1 
ATOM 2429 N N   . ASP A 1 315 ? 19.257  -0.629  11.890  1.00 96.78 315 A 1 
ATOM 2430 C CA  . ASP A 1 315 ? 20.365  -0.935  12.802  1.00 96.19 315 A 1 
ATOM 2431 C C   . ASP A 1 315 ? 19.962  -0.700  14.274  1.00 96.54 315 A 1 
ATOM 2432 O O   . ASP A 1 315 ? 20.635  -1.178  15.188  1.00 95.86 315 A 1 
ATOM 2433 C CB  . ASP A 1 315 ? 21.606  -0.092  12.444  1.00 95.47 315 A 1 
ATOM 2434 C CG  . ASP A 1 315 ? 22.185  -0.340  11.038  1.00 94.16 315 A 1 
ATOM 2435 O OD1 . ASP A 1 315 ? 22.128  -1.488  10.543  1.00 91.50 315 A 1 
ATOM 2436 O OD2 . ASP A 1 315 ? 22.747  0.624   10.458  1.00 91.26 315 A 1 
ATOM 2437 N N   . ILE A 1 316 ? 18.869  0.024   14.516  1.00 97.16 316 A 1 
ATOM 2438 C CA  . ILE A 1 316 ? 18.392  0.375   15.857  1.00 97.41 316 A 1 
ATOM 2439 C C   . ILE A 1 316 ? 17.722  -0.850  16.502  1.00 97.54 316 A 1 
ATOM 2440 O O   . ILE A 1 316 ? 16.732  -1.350  15.961  1.00 97.39 316 A 1 
ATOM 2441 C CB  . ILE A 1 316 ? 17.428  1.582   15.805  1.00 97.50 316 A 1 
ATOM 2442 C CG1 . ILE A 1 316 ? 18.129  2.820   15.191  1.00 96.19 316 A 1 
ATOM 2443 C CG2 . ILE A 1 316 ? 16.901  1.910   17.216  1.00 96.79 316 A 1 
ATOM 2444 C CD1 . ILE A 1 316 ? 17.160  3.957   14.864  1.00 92.58 316 A 1 
ATOM 2445 N N   . PRO A 1 317 ? 18.183  -1.317  17.683  1.00 98.12 317 A 1 
ATOM 2446 C CA  . PRO A 1 317 ? 17.516  -2.401  18.395  1.00 98.11 317 A 1 
ATOM 2447 C C   . PRO A 1 317 ? 16.072  -2.042  18.755  1.00 98.25 317 A 1 
ATOM 2448 O O   . PRO A 1 317 ? 15.816  -0.978  19.333  1.00 97.91 317 A 1 
ATOM 2449 C CB  . PRO A 1 317 ? 18.364  -2.674  19.642  1.00 97.72 317 A 1 
ATOM 2450 C CG  . PRO A 1 317 ? 19.747  -2.157  19.248  1.00 96.32 317 A 1 
ATOM 2451 C CD  . PRO A 1 317 ? 19.422  -0.964  18.356  1.00 97.92 317 A 1 
ATOM 2452 N N   . CYS A 1 318 ? 15.129  -2.926  18.437  1.00 97.76 318 A 1 
ATOM 2453 C CA  . CYS A 1 318 ? 13.716  -2.755  18.762  1.00 97.86 318 A 1 
ATOM 2454 C C   . CYS A 1 318 ? 12.998  -4.096  18.941  1.00 98.15 318 A 1 
ATOM 2455 O O   . CYS A 1 318 ? 13.405  -5.111  18.377  1.00 97.91 318 A 1 
ATOM 2456 C CB  . CYS A 1 318 ? 13.036  -1.891  17.688  1.00 97.45 318 A 1 
ATOM 2457 S SG  . CYS A 1 318 ? 13.075  -2.660  16.043  1.00 97.62 318 A 1 
ATOM 2458 N N   . ASP A 1 319 ? 11.899  -4.075  19.696  1.00 98.38 319 A 1 
ATOM 2459 C CA  . ASP A 1 319 ? 10.994  -5.222  19.835  1.00 98.38 319 A 1 
ATOM 2460 C C   . ASP A 1 319 ? 10.068  -5.353  18.614  1.00 98.48 319 A 1 
ATOM 2461 O O   . ASP A 1 319 ? 9.728   -6.459  18.193  1.00 98.19 319 A 1 
ATOM 2462 C CB  . ASP A 1 319 ? 10.136  -5.047  21.092  1.00 98.24 319 A 1 
ATOM 2463 C CG  . ASP A 1 319 ? 10.934  -4.885  22.381  1.00 97.94 319 A 1 
ATOM 2464 O OD1 . ASP A 1 319 ? 11.598  -5.858  22.785  1.00 96.01 319 A 1 
ATOM 2465 O OD2 . ASP A 1 319 ? 10.812  -3.793  22.985  1.00 96.09 319 A 1 
ATOM 2466 N N   . VAL A 1 320 ? 9.650   -4.211  18.038  1.00 97.84 320 A 1 
ATOM 2467 C CA  . VAL A 1 320 ? 8.723   -4.156  16.899  1.00 98.07 320 A 1 
ATOM 2468 C C   . VAL A 1 320 ? 9.238   -3.190  15.830  1.00 97.96 320 A 1 
ATOM 2469 O O   . VAL A 1 320 ? 9.549   -2.032  16.112  1.00 97.66 320 A 1 
ATOM 2470 C CB  . VAL A 1 320 ? 7.296   -3.774  17.346  1.00 98.13 320 A 1 
ATOM 2471 C CG1 . VAL A 1 320 ? 6.311   -3.864  16.172  1.00 97.64 320 A 1 
ATOM 2472 C CG2 . VAL A 1 320 ? 6.768   -4.676  18.468  1.00 97.57 320 A 1 
ATOM 2473 N N   . ALA A 1 321 ? 9.284   -3.646  14.571  1.00 96.61 321 A 1 
ATOM 2474 C CA  . ALA A 1 321 ? 9.624   -2.839  13.404  1.00 96.36 321 A 1 
ATOM 2475 C C   . ALA A 1 321 ? 8.381   -2.584  12.535  1.00 96.04 321 A 1 
ATOM 2476 O O   . ALA A 1 321 ? 7.667   -3.515  12.161  1.00 95.58 321 A 1 
ATOM 2477 C CB  . ALA A 1 321 ? 10.757  -3.533  12.632  1.00 96.29 321 A 1 
ATOM 2478 N N   . MET A 1 322 ? 8.140   -1.321  12.177  1.00 95.96 322 A 1 
ATOM 2479 C CA  . MET A 1 322 ? 6.971   -0.879  11.405  1.00 95.15 322 A 1 
ATOM 2480 C C   . MET A 1 322 ? 7.417   -0.155  10.118  1.00 93.36 322 A 1 
ATOM 2481 O O   . MET A 1 322 ? 7.443   1.082   10.076  1.00 90.35 322 A 1 
ATOM 2482 C CB  . MET A 1 322 ? 6.067   0.006   12.293  1.00 95.26 322 A 1 
ATOM 2483 C CG  . MET A 1 322 ? 5.599   -0.672  13.589  1.00 94.58 322 A 1 
ATOM 2484 S SD  . MET A 1 322 ? 4.423   -2.032  13.391  1.00 94.01 322 A 1 
ATOM 2485 C CE  . MET A 1 322 ? 2.889   -1.097  13.136  1.00 87.85 322 A 1 
ATOM 2486 N N   . PRO A 1 323 ? 7.815   -0.888  9.050   1.00 90.72 323 A 1 
ATOM 2487 C CA  . PRO A 1 323 ? 8.235   -0.280  7.788   1.00 89.00 323 A 1 
ATOM 2488 C C   . PRO A 1 323 ? 7.048   0.411   7.096   1.00 86.50 323 A 1 
ATOM 2489 O O   . PRO A 1 323 ? 6.090   -0.229  6.655   1.00 83.54 323 A 1 
ATOM 2490 C CB  . PRO A 1 323 ? 8.839   -1.423  6.962   1.00 88.91 323 A 1 
ATOM 2491 C CG  . PRO A 1 323 ? 8.142   -2.668  7.498   1.00 87.48 323 A 1 
ATOM 2492 C CD  . PRO A 1 323 ? 7.951   -2.341  8.975   1.00 88.98 323 A 1 
ATOM 2493 N N   . SER A 1 324 ? 7.097   1.740   7.017   1.00 86.63 324 A 1 
ATOM 2494 C CA  . SER A 1 324 ? 5.966   2.585   6.600   1.00 84.05 324 A 1 
ATOM 2495 C C   . SER A 1 324 ? 6.348   3.692   5.606   1.00 81.33 324 A 1 
ATOM 2496 O O   . SER A 1 324 ? 5.590   4.656   5.441   1.00 78.15 324 A 1 
ATOM 2497 C CB  . SER A 1 324 ? 5.273   3.184   7.840   1.00 85.85 324 A 1 
ATOM 2498 O OG  . SER A 1 324 ? 4.823   2.176   8.728   1.00 84.13 324 A 1 
ATOM 2499 N N   . ALA A 1 325 ? 7.525   3.592   4.932   1.00 82.69 325 A 1 
ATOM 2500 C CA  . ALA A 1 325 ? 8.039   4.640   4.051   1.00 78.49 325 A 1 
ATOM 2501 C C   . ALA A 1 325 ? 7.866   4.323   2.561   1.00 75.31 325 A 1 
ATOM 2502 O O   . ALA A 1 325 ? 7.249   5.107   1.834   1.00 70.61 325 A 1 
ATOM 2503 C CB  . ALA A 1 325 ? 9.497   4.948   4.424   1.00 78.96 325 A 1 
ATOM 2504 N N   . THR A 1 326 ? 8.443   3.203   2.071   1.00 77.83 326 A 1 
ATOM 2505 C CA  . THR A 1 326 ? 8.484   2.896   0.631   1.00 74.14 326 A 1 
ATOM 2506 C C   . THR A 1 326 ? 8.672   1.402   0.347   1.00 72.89 326 A 1 
ATOM 2507 O O   . THR A 1 326 ? 8.927   0.612   1.250   1.00 67.10 326 A 1 
ATOM 2508 C CB  . THR A 1 326 ? 9.585   3.738   -0.052  1.00 68.60 326 A 1 
ATOM 2509 O OG1 . THR A 1 326 ? 9.472   3.672   -1.452  1.00 64.53 326 A 1 
ATOM 2510 C CG2 . THR A 1 326 ? 11.013  3.334   0.326   1.00 63.24 326 A 1 
ATOM 2511 N N   . GLN A 1 327 ? 8.549   1.008   -0.929  1.00 67.15 327 A 1 
ATOM 2512 C CA  . GLN A 1 327 ? 8.788   -0.358  -1.397  1.00 64.23 327 A 1 
ATOM 2513 C C   . GLN A 1 327 ? 10.257  -0.759  -1.220  1.00 66.71 327 A 1 
ATOM 2514 O O   . GLN A 1 327 ? 11.146  0.054   -1.457  1.00 63.10 327 A 1 
ATOM 2515 C CB  . GLN A 1 327 ? 8.402   -0.483  -2.878  1.00 59.78 327 A 1 
ATOM 2516 C CG  . GLN A 1 327 ? 6.904   -0.269  -3.118  1.00 56.78 327 A 1 
ATOM 2517 C CD  . GLN A 1 327 ? 6.540   -0.187  -4.599  1.00 51.30 327 A 1 
ATOM 2518 O OE1 . GLN A 1 327 ? 7.364   -0.140  -5.489  1.00 48.18 327 A 1 
ATOM 2519 N NE2 . GLN A 1 327 ? 5.273   -0.121  -4.932  1.00 44.15 327 A 1 
ATOM 2520 N N   . ASN A 1 328 ? 10.502  -2.022  -0.854  1.00 69.71 328 A 1 
ATOM 2521 C CA  . ASN A 1 328 ? 11.830  -2.628  -0.706  1.00 73.93 328 A 1 
ATOM 2522 C C   . ASN A 1 328 ? 12.794  -1.833  0.200   1.00 79.91 328 A 1 
ATOM 2523 O O   . ASN A 1 328 ? 14.005  -1.865  0.001   1.00 74.95 328 A 1 
ATOM 2524 C CB  . ASN A 1 328 ? 12.408  -2.956  -2.101  1.00 67.73 328 A 1 
ATOM 2525 C CG  . ASN A 1 328 ? 11.569  -3.974  -2.858  1.00 64.38 328 A 1 
ATOM 2526 O OD1 . ASN A 1 328 ? 11.169  -4.996  -2.327  1.00 61.48 328 A 1 
ATOM 2527 N ND2 . ASN A 1 328 ? 11.290  -3.740  -4.119  1.00 56.09 328 A 1 
ATOM 2528 N N   . GLU A 1 329 ? 12.264  -1.127  1.205   1.00 79.98 329 A 1 
ATOM 2529 C CA  . GLU A 1 329 ? 13.068  -0.341  2.152   1.00 83.02 329 A 1 
ATOM 2530 C C   . GLU A 1 329 ? 13.768  -1.192  3.219   1.00 85.47 329 A 1 
ATOM 2531 O O   . GLU A 1 329 ? 14.704  -0.719  3.857   1.00 83.49 329 A 1 
ATOM 2532 C CB  . GLU A 1 329 ? 12.191  0.738   2.804   1.00 83.00 329 A 1 
ATOM 2533 C CG  . GLU A 1 329 ? 11.136  0.188   3.772   1.00 80.37 329 A 1 
ATOM 2534 C CD  . GLU A 1 329 ? 10.393  1.309   4.500   1.00 83.34 329 A 1 
ATOM 2535 O OE1 . GLU A 1 329 ? 9.152   1.389   4.424   1.00 74.99 329 A 1 
ATOM 2536 O OE2 . GLU A 1 329 ? 11.067  2.121   5.172   1.00 79.93 329 A 1 
ATOM 2537 N N   . LEU A 1 330 ? 13.328  -2.440  3.427   1.00 81.48 330 A 1 
ATOM 2538 C CA  . LEU A 1 330 ? 13.869  -3.382  4.400   1.00 82.49 330 A 1 
ATOM 2539 C C   . LEU A 1 330 ? 14.481  -4.578  3.656   1.00 81.08 330 A 1 
ATOM 2540 O O   . LEU A 1 330 ? 13.781  -5.438  3.117   1.00 77.44 330 A 1 
ATOM 2541 C CB  . LEU A 1 330 ? 12.758  -3.725  5.413   1.00 82.35 330 A 1 
ATOM 2542 C CG  . LEU A 1 330 ? 13.264  -4.332  6.737   1.00 82.83 330 A 1 
ATOM 2543 C CD1 . LEU A 1 330 ? 12.122  -4.366  7.754   1.00 76.72 330 A 1 
ATOM 2544 C CD2 . LEU A 1 330 ? 13.787  -5.766  6.585   1.00 79.20 330 A 1 
ATOM 2545 N N   . SER A 1 331 ? 15.820  -4.619  3.598   1.00 87.46 331 A 1 
ATOM 2546 C CA  . SER A 1 331 ? 16.593  -5.630  2.873   1.00 89.04 331 A 1 
ATOM 2547 C C   . SER A 1 331 ? 16.885  -6.873  3.722   1.00 91.58 331 A 1 
ATOM 2548 O O   . SER A 1 331 ? 16.735  -6.880  4.943   1.00 93.08 331 A 1 
ATOM 2549 C CB  . SER A 1 331 ? 17.897  -5.003  2.365   1.00 88.97 331 A 1 
ATOM 2550 O OG  . SER A 1 331 ? 18.815  -4.812  3.422   1.00 88.93 331 A 1 
ATOM 2551 N N   . GLY A 1 332 ? 17.402  -7.936  3.088   1.00 89.31 332 A 1 
ATOM 2552 C CA  . GLY A 1 332 ? 17.868  -9.125  3.812   1.00 91.27 332 A 1 
ATOM 2553 C C   . GLY A 1 332 ? 18.997  -8.834  4.809   1.00 94.00 332 A 1 
ATOM 2554 O O   . GLY A 1 332 ? 19.111  -9.508  5.832   1.00 94.68 332 A 1 
ATOM 2555 N N   . LYS A 1 333 ? 19.831  -7.804  4.559   1.00 93.24 333 A 1 
ATOM 2556 C CA  . LYS A 1 333 ? 20.829  -7.334  5.529   1.00 93.78 333 A 1 
ATOM 2557 C C   . LYS A 1 333 ? 20.137  -6.758  6.766   1.00 95.38 333 A 1 
ATOM 2558 O O   . LYS A 1 333 ? 20.466  -7.162  7.874   1.00 95.57 333 A 1 
ATOM 2559 C CB  . LYS A 1 333 ? 21.764  -6.303  4.873   1.00 92.47 333 A 1 
ATOM 2560 C CG  . LYS A 1 333 ? 22.845  -5.809  5.851   1.00 84.36 333 A 1 
ATOM 2561 C CD  . LYS A 1 333 ? 23.571  -4.573  5.312   1.00 78.76 333 A 1 
ATOM 2562 C CE  . LYS A 1 333 ? 24.439  -3.999  6.432   1.00 67.82 333 A 1 
ATOM 2563 N NZ  . LYS A 1 333 ? 24.882  -2.614  6.142   1.00 60.10 333 A 1 
ATOM 2564 N N   . ASP A 1 334 ? 19.167  -5.882  6.558   1.00 93.16 334 A 1 
ATOM 2565 C CA  . ASP A 1 334 ? 18.425  -5.232  7.640   1.00 93.56 334 A 1 
ATOM 2566 C C   . ASP A 1 334 ? 17.648  -6.260  8.475   1.00 95.20 334 A 1 
ATOM 2567 O O   . ASP A 1 334 ? 17.670  -6.200  9.701   1.00 95.83 334 A 1 
ATOM 2568 C CB  . ASP A 1 334 ? 17.465  -4.189  7.056   1.00 92.93 334 A 1 
ATOM 2569 C CG  . ASP A 1 334 ? 18.175  -3.155  6.182   1.00 92.01 334 A 1 
ATOM 2570 O OD1 . ASP A 1 334 ? 19.173  -2.566  6.644   1.00 88.35 334 A 1 
ATOM 2571 O OD2 . ASP A 1 334 ? 17.761  -3.030  5.004   1.00 88.33 334 A 1 
ATOM 2572 N N   . ALA A 1 335 ? 17.040  -7.266  7.830   1.00 93.98 335 A 1 
ATOM 2573 C CA  . ALA A 1 335 ? 16.353  -8.354  8.519   1.00 94.59 335 A 1 
ATOM 2574 C C   . ALA A 1 335 ? 17.295  -9.141  9.440   1.00 95.75 335 A 1 
ATOM 2575 O O   . ALA A 1 335 ? 16.948  -9.394  10.590  1.00 96.47 335 A 1 
ATOM 2576 C CB  . ALA A 1 335 ? 15.700  -9.272  7.484   1.00 94.59 335 A 1 
ATOM 2577 N N   . ARG A 1 336 ? 18.503  -9.490  8.969   1.00 95.34 336 A 1 
ATOM 2578 C CA  . ARG A 1 336 ? 19.512  -10.159 9.817   1.00 95.82 336 A 1 
ATOM 2579 C C   . ARG A 1 336 ? 19.892  -9.316  11.034  1.00 96.43 336 A 1 
ATOM 2580 O O   . ARG A 1 336 ? 19.980  -9.858  12.134  1.00 96.43 336 A 1 
ATOM 2581 C CB  . ARG A 1 336 ? 20.763  -10.505 8.992   1.00 95.85 336 A 1 
ATOM 2582 C CG  . ARG A 1 336 ? 20.547  -11.737 8.100   1.00 92.63 336 A 1 
ATOM 2583 C CD  . ARG A 1 336 ? 21.808  -12.093 7.297   1.00 92.62 336 A 1 
ATOM 2584 N NE  . ARG A 1 336 ? 21.983  -11.254 6.092   1.00 89.25 336 A 1 
ATOM 2585 C CZ  . ARG A 1 336 ? 21.471  -11.501 4.888   1.00 85.73 336 A 1 
ATOM 2586 N NH1 . ARG A 1 336 ? 20.730  -12.536 4.642   1.00 75.91 336 A 1 
ATOM 2587 N NH2 . ARG A 1 336 ? 21.683  -10.705 3.878   1.00 79.33 336 A 1 
ATOM 2588 N N   . THR A 1 337 ? 20.071  -8.003  10.845  1.00 96.44 337 A 1 
ATOM 2589 C CA  . THR A 1 337 ? 20.375  -7.075  11.944  1.00 96.36 337 A 1 
ATOM 2590 C C   . THR A 1 337 ? 19.222  -7.010  12.948  1.00 96.71 337 A 1 
ATOM 2591 O O   . THR A 1 337 ? 19.444  -7.206  14.142  1.00 96.35 337 A 1 
ATOM 2592 C CB  . THR A 1 337 ? 20.705  -5.676  11.406  1.00 96.18 337 A 1 
ATOM 2593 O OG1 . THR A 1 337 ? 21.815  -5.740  10.537  1.00 93.22 337 A 1 
ATOM 2594 C CG2 . THR A 1 337 ? 21.082  -4.708  12.527  1.00 92.81 337 A 1 
ATOM 2595 N N   . LEU A 1 338 ? 17.989  -6.827  12.486  1.00 96.58 338 A 1 
ATOM 2596 C CA  . LEU A 1 338 ? 16.805  -6.794  13.349  1.00 96.47 338 A 1 
ATOM 2597 C C   . LEU A 1 338 ? 16.618  -8.102  14.134  1.00 96.77 338 A 1 
ATOM 2598 O O   . LEU A 1 338 ? 16.385  -8.059  15.342  1.00 96.66 338 A 1 
ATOM 2599 C CB  . LEU A 1 338 ? 15.565  -6.497  12.489  1.00 96.44 338 A 1 
ATOM 2600 C CG  . LEU A 1 338 ? 15.423  -5.025  12.063  1.00 95.72 338 A 1 
ATOM 2601 C CD1 . LEU A 1 338 ? 14.302  -4.907  11.028  1.00 94.65 338 A 1 
ATOM 2602 C CD2 . LEU A 1 338 ? 15.061  -4.129  13.251  1.00 94.73 338 A 1 
ATOM 2603 N N   . ILE A 1 339 ? 16.782  -9.260  13.483  1.00 96.92 339 A 1 
ATOM 2604 C CA  . ILE A 1 339 ? 16.704  -10.577 14.135  1.00 97.07 339 A 1 
ATOM 2605 C C   . ILE A 1 339 ? 17.793  -10.709 15.205  1.00 96.91 339 A 1 
ATOM 2606 O O   . ILE A 1 339 ? 17.497  -11.115 16.326  1.00 96.44 339 A 1 
ATOM 2607 C CB  . ILE A 1 339 ? 16.793  -11.704 13.081  1.00 97.25 339 A 1 
ATOM 2608 C CG1 . ILE A 1 339 ? 15.530  -11.727 12.190  1.00 96.29 339 A 1 
ATOM 2609 C CG2 . ILE A 1 339 ? 16.973  -13.089 13.745  1.00 96.43 339 A 1 
ATOM 2610 C CD1 . ILE A 1 339 ? 15.738  -12.471 10.865  1.00 94.55 339 A 1 
ATOM 2611 N N   . SER A 1 340 ? 19.044  -10.331 14.897  1.00 97.22 340 A 1 
ATOM 2612 C CA  . SER A 1 340 ? 20.138  -10.379 15.878  1.00 96.77 340 A 1 
ATOM 2613 C C   . SER A 1 340 ? 19.918  -9.450  17.077  1.00 96.38 340 A 1 
ATOM 2614 O O   . SER A 1 340 ? 20.375  -9.753  18.178  1.00 94.51 340 A 1 
ATOM 2615 C CB  . SER A 1 340 ? 21.487  -10.081 15.216  1.00 96.16 340 A 1 
ATOM 2616 O OG  . SER A 1 340 ? 21.624  -8.739  14.787  1.00 80.62 340 A 1 
ATOM 2617 N N   . ASN A 1 341 ? 19.172  -8.367  16.873  1.00 95.85 341 A 1 
ATOM 2618 C CA  . ASN A 1 341 ? 18.779  -7.417  17.911  1.00 94.56 341 A 1 
ATOM 2619 C C   . ASN A 1 341 ? 17.524  -7.850  18.694  1.00 94.77 341 A 1 
ATOM 2620 O O   . ASN A 1 341 ? 17.112  -7.138  19.606  1.00 93.27 341 A 1 
ATOM 2621 C CB  . ASN A 1 341 ? 18.603  -6.035  17.258  1.00 93.59 341 A 1 
ATOM 2622 C CG  . ASN A 1 341 ? 19.906  -5.392  16.814  1.00 91.62 341 A 1 
ATOM 2623 O OD1 . ASN A 1 341 ? 20.998  -5.757  17.215  1.00 86.24 341 A 1 
ATOM 2624 N ND2 . ASN A 1 341 ? 19.823  -4.365  15.999  1.00 86.19 341 A 1 
ATOM 2625 N N   . GLY A 1 342 ? 16.916  -8.994  18.360  1.00 96.49 342 A 1 
ATOM 2626 C CA  . GLY A 1 342 ? 15.789  -9.567  19.101  1.00 96.24 342 A 1 
ATOM 2627 C C   . GLY A 1 342 ? 14.402  -9.067  18.680  1.00 97.04 342 A 1 
ATOM 2628 O O   . GLY A 1 342 ? 13.474  -9.163  19.479  1.00 95.95 342 A 1 
ATOM 2629 N N   . VAL A 1 343 ? 14.234  -8.565  17.447  1.00 96.55 343 A 1 
ATOM 2630 C CA  . VAL A 1 343 ? 12.908  -8.162  16.946  1.00 96.96 343 A 1 
ATOM 2631 C C   . VAL A 1 343 ? 11.921  -9.326  17.030  1.00 97.07 343 A 1 
ATOM 2632 O O   . VAL A 1 343 ? 12.220  -10.446 16.611  1.00 96.73 343 A 1 
ATOM 2633 C CB  . VAL A 1 343 ? 12.973  -7.569  15.526  1.00 96.69 343 A 1 
ATOM 2634 C CG1 . VAL A 1 343 ? 13.214  -8.616  14.423  1.00 94.94 343 A 1 
ATOM 2635 C CG2 . VAL A 1 343 ? 11.690  -6.798  15.190  1.00 94.13 343 A 1 
ATOM 2636 N N   . MET A 1 344 ? 10.736  -9.078  17.572  1.00 97.97 344 A 1 
ATOM 2637 C CA  . MET A 1 344 ? 9.702   -10.103 17.740  1.00 97.48 344 A 1 
ATOM 2638 C C   . MET A 1 344 ? 8.546   -9.984  16.748  1.00 98.01 344 A 1 
ATOM 2639 O O   . MET A 1 344 ? 7.895   -10.985 16.445  1.00 97.24 344 A 1 
ATOM 2640 C CB  . MET A 1 344 ? 9.214   -10.098 19.191  1.00 94.53 344 A 1 
ATOM 2641 C CG  . MET A 1 344 ? 8.384   -8.855  19.561  1.00 86.89 344 A 1 
ATOM 2642 S SD  . MET A 1 344 ? 7.909   -8.733  21.317  1.00 87.89 344 A 1 
ATOM 2643 C CE  . MET A 1 344 ? 7.263   -10.396 21.608  1.00 76.60 344 A 1 
ATOM 2644 N N   . ALA A 1 345 ? 8.288   -8.774  16.231  1.00 97.21 345 A 1 
ATOM 2645 C CA  . ALA A 1 345 ? 7.233   -8.531  15.256  1.00 97.58 345 A 1 
ATOM 2646 C C   . ALA A 1 345 ? 7.625   -7.475  14.211  1.00 97.69 345 A 1 
ATOM 2647 O O   . ALA A 1 345 ? 8.302   -6.489  14.511  1.00 97.58 345 A 1 
ATOM 2648 C CB  . ALA A 1 345 ? 5.940   -8.145  15.989  1.00 97.64 345 A 1 
ATOM 2649 N N   . VAL A 1 346 ? 7.139   -7.661  12.986  1.00 96.48 346 A 1 
ATOM 2650 C CA  . VAL A 1 346 ? 7.227   -6.706  11.875  1.00 96.47 346 A 1 
ATOM 2651 C C   . VAL A 1 346 ? 5.824   -6.468  11.324  1.00 96.27 346 A 1 
ATOM 2652 O O   . VAL A 1 346 ? 5.104   -7.427  11.041  1.00 95.84 346 A 1 
ATOM 2653 C CB  . VAL A 1 346 ? 8.178   -7.210  10.773  1.00 96.16 346 A 1 
ATOM 2654 C CG1 . VAL A 1 346 ? 8.287   -6.201  9.622   1.00 94.96 346 A 1 
ATOM 2655 C CG2 . VAL A 1 346 ? 9.591   -7.463  11.309  1.00 95.17 346 A 1 
ATOM 2656 N N   . GLY A 1 347 ? 5.423   -5.208  11.167  1.00 94.91 347 A 1 
ATOM 2657 C CA  . GLY A 1 347 ? 4.122   -4.826  10.617  1.00 94.23 347 A 1 
ATOM 2658 C C   . GLY A 1 347 ? 4.258   -3.875  9.435   1.00 93.52 347 A 1 
ATOM 2659 O O   . GLY A 1 347 ? 4.700   -2.738  9.597   1.00 91.25 347 A 1 
ATOM 2660 N N   . GLU A 1 348 ? 3.878   -4.313  8.236   1.00 90.95 348 A 1 
ATOM 2661 C CA  . GLU A 1 348 ? 4.059   -3.542  7.007   1.00 89.86 348 A 1 
ATOM 2662 C C   . GLU A 1 348 ? 2.986   -2.449  6.828   1.00 89.26 348 A 1 
ATOM 2663 O O   . GLU A 1 348 ? 1.838   -2.713  6.453   1.00 86.70 348 A 1 
ATOM 2664 C CB  . GLU A 1 348 ? 4.112   -4.476  5.801   1.00 88.79 348 A 1 
ATOM 2665 C CG  . GLU A 1 348 ? 5.300   -5.448  5.827   1.00 86.48 348 A 1 
ATOM 2666 C CD  . GLU A 1 348 ? 5.538   -6.070  4.448   1.00 89.42 348 A 1 
ATOM 2667 O OE1 . GLU A 1 348 ? 6.714   -6.097  4.017   1.00 76.96 348 A 1 
ATOM 2668 O OE2 . GLU A 1 348 ? 4.553   -6.448  3.771   1.00 79.33 348 A 1 
ATOM 2669 N N   . GLY A 1 349 ? 3.363   -1.190  7.059   1.00 86.70 349 A 1 
ATOM 2670 C CA  . GLY A 1 349 ? 2.504   -0.028  6.810   1.00 82.81 349 A 1 
ATOM 2671 C C   . GLY A 1 349 ? 2.542   0.455   5.355   1.00 82.45 349 A 1 
ATOM 2672 O O   . GLY A 1 349 ? 1.536   0.952   4.838   1.00 76.93 349 A 1 
ATOM 2673 N N   . ALA A 1 350 ? 3.687   0.295   4.660   1.00 82.48 350 A 1 
ATOM 2674 C CA  . ALA A 1 350 ? 3.823   0.551   3.228   1.00 77.65 350 A 1 
ATOM 2675 C C   . ALA A 1 350 ? 3.362   -0.663  2.388   1.00 75.31 350 A 1 
ATOM 2676 O O   . ALA A 1 350 ? 3.099   -1.751  2.909   1.00 68.94 350 A 1 
ATOM 2677 C CB  . ALA A 1 350 ? 5.271   0.975   2.934   1.00 76.23 350 A 1 
ATOM 2678 N N   . ASN A 1 351 ? 3.254   -0.496  1.065   1.00 76.79 351 A 1 
ATOM 2679 C CA  . ASN A 1 351 ? 3.018   -1.621  0.155   1.00 74.58 351 A 1 
ATOM 2680 C C   . ASN A 1 351 ? 4.366   -2.263  -0.198  1.00 75.35 351 A 1 
ATOM 2681 O O   . ASN A 1 351 ? 5.227   -1.575  -0.746  1.00 70.38 351 A 1 
ATOM 2682 C CB  . ASN A 1 351 ? 2.289   -1.147  -1.111  1.00 71.18 351 A 1 
ATOM 2683 C CG  . ASN A 1 351 ? 0.885   -0.624  -0.859  1.00 67.88 351 A 1 
ATOM 2684 O OD1 . ASN A 1 351 ? 0.074   -1.173  -0.131  1.00 63.14 351 A 1 
ATOM 2685 N ND2 . ASN A 1 351 ? 0.536   0.478   -1.482  1.00 58.02 351 A 1 
ATOM 2686 N N   . MET A 1 352 ? 4.519   -3.559  0.102   1.00 65.03 352 A 1 
ATOM 2687 C CA  . MET A 1 352 ? 5.718   -4.355  -0.184  1.00 67.87 352 A 1 
ATOM 2688 C C   . MET A 1 352 ? 7.034   -3.685  0.284   1.00 74.20 352 A 1 
ATOM 2689 O O   . MET A 1 352 ? 7.971   -3.552  -0.503  1.00 69.31 352 A 1 
ATOM 2690 C CB  . MET A 1 352 ? 5.697   -4.744  -1.678  1.00 62.36 352 A 1 
ATOM 2691 C CG  . MET A 1 352 ? 6.622   -5.899  -2.036  1.00 57.86 352 A 1 
ATOM 2692 S SD  . MET A 1 352 ? 6.480   -6.398  -3.782  1.00 51.60 352 A 1 
ATOM 2693 C CE  . MET A 1 352 ? 7.273   -4.999  -4.610  1.00 47.52 352 A 1 
ATOM 2694 N N   . PRO A 1 353 ? 7.125   -3.214  1.559   1.00 77.58 353 A 1 
ATOM 2695 C CA  . PRO A 1 353 ? 8.333   -2.544  2.039   1.00 75.32 353 A 1 
ATOM 2696 C C   . PRO A 1 353 ? 9.487   -3.515  2.299   1.00 76.60 353 A 1 
ATOM 2697 O O   . PRO A 1 353 ? 10.641  -3.098  2.325   1.00 73.05 353 A 1 
ATOM 2698 C CB  . PRO A 1 353 ? 7.899   -1.835  3.323   1.00 74.66 353 A 1 
ATOM 2699 C CG  . PRO A 1 353 ? 6.820   -2.753  3.875   1.00 77.13 353 A 1 
ATOM 2700 C CD  . PRO A 1 353 ? 6.133   -3.274  2.614   1.00 80.46 353 A 1 
ATOM 2701 N N   . THR A 1 354 ? 9.205   -4.800  2.479   1.00 77.99 354 A 1 
ATOM 2702 C CA  . THR A 1 354 ? 10.181  -5.836  2.812   1.00 76.13 354 A 1 
ATOM 2703 C C   . THR A 1 354 ? 10.531  -6.647  1.567   1.00 77.42 354 A 1 
ATOM 2704 O O   . THR A 1 354 ? 9.651   -7.102  0.840   1.00 73.79 354 A 1 
ATOM 2705 C CB  . THR A 1 354 ? 9.641   -6.739  3.925   1.00 75.15 354 A 1 
ATOM 2706 O OG1 . THR A 1 354 ? 9.126   -5.963  4.984   1.00 69.80 354 A 1 
ATOM 2707 C CG2 . THR A 1 354 ? 10.734  -7.619  4.520   1.00 63.93 354 A 1 
ATOM 2708 N N   . THR A 1 355 ? 11.833  -6.834  1.300   1.00 80.94 355 A 1 
ATOM 2709 C CA  . THR A 1 355 ? 12.264  -7.682  0.178   1.00 79.65 355 A 1 
ATOM 2710 C C   . THR A 1 355 ? 11.872  -9.149  0.412   1.00 81.47 355 A 1 
ATOM 2711 O O   . THR A 1 355 ? 11.838  -9.600  1.563   1.00 81.67 355 A 1 
ATOM 2712 C CB  . THR A 1 355 ? 13.773  -7.593  -0.091  1.00 78.69 355 A 1 
ATOM 2713 O OG1 . THR A 1 355 ? 14.520  -8.070  1.001   1.00 76.68 355 A 1 
ATOM 2714 C CG2 . THR A 1 355 ? 14.237  -6.173  -0.407  1.00 74.61 355 A 1 
ATOM 2715 N N   . PRO A 1 356 ? 11.682  -9.964  -0.647  1.00 80.92 356 A 1 
ATOM 2716 C CA  . PRO A 1 356 ? 11.355  -11.384 -0.485  1.00 79.68 356 A 1 
ATOM 2717 C C   . PRO A 1 356 ? 12.396  -12.172 0.331   1.00 83.79 356 A 1 
ATOM 2718 O O   . PRO A 1 356 ? 12.060  -13.112 1.045   1.00 84.18 356 A 1 
ATOM 2719 C CB  . PRO A 1 356 ? 11.240  -11.938 -1.909  1.00 76.50 356 A 1 
ATOM 2720 C CG  . PRO A 1 356 ? 10.848  -10.716 -2.741  1.00 73.62 356 A 1 
ATOM 2721 C CD  . PRO A 1 356 ? 11.582  -9.573  -2.046  1.00 75.14 356 A 1 
ATOM 2722 N N   . GLU A 1 357 ? 13.682  -11.791 0.246   1.00 81.94 357 A 1 
ATOM 2723 C CA  . GLU A 1 357 ? 14.740  -12.368 1.086   1.00 85.52 357 A 1 
ATOM 2724 C C   . GLU A 1 357 ? 14.496  -12.061 2.571   1.00 88.44 357 A 1 
ATOM 2725 O O   . GLU A 1 357 ? 14.541  -12.969 3.398   1.00 88.58 357 A 1 
ATOM 2726 C CB  . GLU A 1 357 ? 16.117  -11.829 0.644   1.00 84.86 357 A 1 
ATOM 2727 C CG  . GLU A 1 357 ? 17.291  -12.500 1.389   1.00 78.94 357 A 1 
ATOM 2728 C CD  . GLU A 1 357 ? 18.634  -11.753 1.229   1.00 75.90 357 A 1 
ATOM 2729 O OE1 . GLU A 1 357 ? 19.550  -12.010 2.058   1.00 67.60 357 A 1 
ATOM 2730 O OE2 . GLU A 1 357 ? 18.743  -10.874 0.349   1.00 72.71 357 A 1 
ATOM 2731 N N   . ALA A 1 358 ? 14.211  -10.806 2.904   1.00 85.18 358 A 1 
ATOM 2732 C CA  . ALA A 1 358 ? 13.975  -10.368 4.273   1.00 86.79 358 A 1 
ATOM 2733 C C   . ALA A 1 358 ? 12.728  -11.025 4.885   1.00 88.96 358 A 1 
ATOM 2734 O O   . ALA A 1 358 ? 12.796  -11.524 6.006   1.00 89.47 358 A 1 
ATOM 2735 C CB  . ALA A 1 358 ? 13.878  -8.844  4.276   1.00 86.51 358 A 1 
ATOM 2736 N N   . THR A 1 359 ? 11.631  -11.120 4.131   1.00 87.45 359 A 1 
ATOM 2737 C CA  . THR A 1 359 ? 10.407  -11.812 4.566   1.00 87.06 359 A 1 
ATOM 2738 C C   . THR A 1 359 ? 10.701  -13.258 4.971   1.00 88.46 359 A 1 
ATOM 2739 O O   . THR A 1 359 ? 10.342  -13.677 6.072   1.00 89.20 359 A 1 
ATOM 2740 C CB  . THR A 1 359 ? 9.340   -11.778 3.461   1.00 86.09 359 A 1 
ATOM 2741 O OG1 . THR A 1 359 ? 9.084   -10.443 3.096   1.00 82.71 359 A 1 
ATOM 2742 C CG2 . THR A 1 359 ? 8.017   -12.397 3.897   1.00 81.29 359 A 1 
ATOM 2743 N N   . ARG A 1 360 ? 11.438  -14.009 4.134   1.00 90.11 360 A 1 
ATOM 2744 C CA  . ARG A 1 360 ? 11.828  -15.398 4.447   1.00 89.80 360 A 1 
ATOM 2745 C C   . ARG A 1 360 ? 12.716  -15.503 5.689   1.00 92.14 360 A 1 
ATOM 2746 O O   . ARG A 1 360 ? 12.579  -16.459 6.450   1.00 92.35 360 A 1 
ATOM 2747 C CB  . ARG A 1 360 ? 12.548  -16.029 3.254   1.00 87.37 360 A 1 
ATOM 2748 C CG  . ARG A 1 360 ? 11.578  -16.367 2.115   1.00 78.35 360 A 1 
ATOM 2749 C CD  . ARG A 1 360 ? 12.304  -17.115 0.991   1.00 73.32 360 A 1 
ATOM 2750 N NE  . ARG A 1 360 ? 13.308  -16.275 0.306   1.00 66.30 360 A 1 
ATOM 2751 C CZ  . ARG A 1 360 ? 13.106  -15.528 -0.763  1.00 57.18 360 A 1 
ATOM 2752 N NH1 . ARG A 1 360 ? 11.932  -15.435 -1.333  1.00 51.38 360 A 1 
ATOM 2753 N NH2 . ARG A 1 360 ? 14.090  -14.854 -1.292  1.00 51.04 360 A 1 
ATOM 2754 N N   . LEU A 1 361 ? 13.623  -14.550 5.897   1.00 91.92 361 A 1 
ATOM 2755 C CA  . LEU A 1 361 ? 14.471  -14.522 7.091   1.00 93.64 361 A 1 
ATOM 2756 C C   . LEU A 1 361 ? 13.634  -14.336 8.361   1.00 94.84 361 A 1 
ATOM 2757 O O   . LEU A 1 361 ? 13.828  -15.091 9.311   1.00 95.16 361 A 1 
ATOM 2758 C CB  . LEU A 1 361 ? 15.533  -13.418 6.963   1.00 94.70 361 A 1 
ATOM 2759 C CG  . LEU A 1 361 ? 16.648  -13.731 5.949   1.00 94.20 361 A 1 
ATOM 2760 C CD1 . LEU A 1 361 ? 17.466  -12.465 5.697   1.00 92.76 361 A 1 
ATOM 2761 C CD2 . LEU A 1 361 ? 17.601  -14.814 6.461   1.00 93.17 361 A 1 
ATOM 2762 N N   . PHE A 1 362 ? 12.674  -13.407 8.365   1.00 93.97 362 A 1 
ATOM 2763 C CA  . PHE A 1 362 ? 11.775  -13.202 9.501   1.00 93.97 362 A 1 
ATOM 2764 C C   . PHE A 1 362 ? 10.926  -14.442 9.795   1.00 93.98 362 A 1 
ATOM 2765 O O   . PHE A 1 362 ? 10.902  -14.903 10.938  1.00 93.75 362 A 1 
ATOM 2766 C CB  . PHE A 1 362 ? 10.878  -11.982 9.259   1.00 94.33 362 A 1 
ATOM 2767 C CG  . PHE A 1 362 ? 11.600  -10.650 9.280   1.00 94.96 362 A 1 
ATOM 2768 C CD1 . PHE A 1 362 ? 12.420  -10.306 10.369  1.00 94.00 362 A 1 
ATOM 2769 C CD2 . PHE A 1 362 ? 11.419  -9.735  8.228   1.00 94.16 362 A 1 
ATOM 2770 C CE1 . PHE A 1 362 ? 13.066  -9.058  10.406  1.00 93.92 362 A 1 
ATOM 2771 C CE2 . PHE A 1 362 ? 12.060  -8.485  8.264   1.00 93.95 362 A 1 
ATOM 2772 C CZ  . PHE A 1 362 ? 12.886  -8.146  9.353   1.00 94.83 362 A 1 
ATOM 2773 N N   . GLN A 1 363 ? 10.315  -15.042 8.770   1.00 94.87 363 A 1 
ATOM 2774 C CA  . GLN A 1 363 ? 9.537   -16.276 8.918   1.00 93.15 363 A 1 
ATOM 2775 C C   . GLN A 1 363 ? 10.398  -17.416 9.487   1.00 93.41 363 A 1 
ATOM 2776 O O   . GLN A 1 363 ? 10.000  -18.076 10.446  1.00 93.08 363 A 1 
ATOM 2777 C CB  . GLN A 1 363 ? 8.952   -16.684 7.558   1.00 91.67 363 A 1 
ATOM 2778 C CG  . GLN A 1 363 ? 7.804   -15.781 7.088   1.00 87.17 363 A 1 
ATOM 2779 C CD  . GLN A 1 363 ? 7.318   -16.163 5.693   1.00 85.50 363 A 1 
ATOM 2780 O OE1 . GLN A 1 363 ? 8.097   -16.348 4.770   1.00 80.01 363 A 1 
ATOM 2781 N NE2 . GLN A 1 363 ? 6.028   -16.299 5.484   1.00 78.15 363 A 1 
ATOM 2782 N N   . SER A 1 364 ? 11.614  -17.615 8.952   1.00 93.13 364 A 1 
ATOM 2783 C CA  . SER A 1 364 ? 12.533  -18.667 9.417   1.00 93.59 364 A 1 
ATOM 2784 C C   . SER A 1 364 ? 13.005  -18.452 10.858  1.00 94.63 364 A 1 
ATOM 2785 O O   . SER A 1 364 ? 13.270  -19.421 11.568  1.00 94.13 364 A 1 
ATOM 2786 C CB  . SER A 1 364 ? 13.764  -18.755 8.512   1.00 93.08 364 A 1 
ATOM 2787 O OG  . SER A 1 364 ? 13.407  -18.974 7.165   1.00 83.74 364 A 1 
ATOM 2788 N N   . ALA A 1 365 ? 13.099  -17.201 11.298  1.00 95.28 365 A 1 
ATOM 2789 C CA  . ALA A 1 365 ? 13.459  -16.833 12.666  1.00 96.00 365 A 1 
ATOM 2790 C C   . ALA A 1 365 ? 12.268  -16.865 13.647  1.00 96.34 365 A 1 
ATOM 2791 O O   . ALA A 1 365 ? 12.454  -16.613 14.834  1.00 95.66 365 A 1 
ATOM 2792 C CB  . ALA A 1 365 ? 14.142  -15.461 12.622  1.00 96.50 365 A 1 
ATOM 2793 N N   . GLY A 1 366 ? 11.048  -17.161 13.179  1.00 95.53 366 A 1 
ATOM 2794 C CA  . GLY A 1 366 ? 9.840   -17.173 14.014  1.00 95.56 366 A 1 
ATOM 2795 C C   . GLY A 1 366 ? 9.343   -15.783 14.432  1.00 96.46 366 A 1 
ATOM 2796 O O   . GLY A 1 366 ? 8.576   -15.669 15.395  1.00 95.78 366 A 1 
ATOM 2797 N N   . VAL A 1 367 ? 9.775   -14.733 13.730  1.00 96.01 367 A 1 
ATOM 2798 C CA  . VAL A 1 367 ? 9.289   -13.361 13.922  1.00 96.67 367 A 1 
ATOM 2799 C C   . VAL A 1 367 ? 7.852   -13.267 13.413  1.00 96.75 367 A 1 
ATOM 2800 O O   . VAL A 1 367 ? 7.551   -13.710 12.303  1.00 96.39 367 A 1 
ATOM 2801 C CB  . VAL A 1 367 ? 10.194  -12.341 13.201  1.00 96.92 367 A 1 
ATOM 2802 C CG1 . VAL A 1 367 ? 9.706   -10.895 13.371  1.00 96.13 367 A 1 
ATOM 2803 C CG2 . VAL A 1 367 ? 11.636  -12.405 13.720  1.00 95.77 367 A 1 
ATOM 2804 N N   . LEU A 1 368 ? 6.963   -12.664 14.197  1.00 96.91 368 A 1 
ATOM 2805 C CA  . LEU A 1 368 ? 5.597   -12.374 13.761  1.00 96.83 368 A 1 
ATOM 2806 C C   . LEU A 1 368 ? 5.637   -11.371 12.600  1.00 96.99 368 A 1 
ATOM 2807 O O   . LEU A 1 368 ? 6.079   -10.239 12.774  1.00 96.85 368 A 1 
ATOM 2808 C CB  . LEU A 1 368 ? 4.784   -11.807 14.934  1.00 96.87 368 A 1 
ATOM 2809 C CG  . LEU A 1 368 ? 4.580   -12.761 16.125  1.00 96.06 368 A 1 
ATOM 2810 C CD1 . LEU A 1 368 ? 3.895   -11.995 17.259  1.00 94.72 368 A 1 
ATOM 2811 C CD2 . LEU A 1 368 ? 3.719   -13.965 15.749  1.00 94.65 368 A 1 
ATOM 2812 N N   . PHE A 1 369 ? 5.182   -11.766 11.413  1.00 95.63 369 A 1 
ATOM 2813 C CA  . PHE A 1 369 ? 5.285   -10.934 10.217  1.00 95.17 369 A 1 
ATOM 2814 C C   . PHE A 1 369 ? 3.905   -10.599 9.643   1.00 95.26 369 A 1 
ATOM 2815 O O   . PHE A 1 369 ? 3.234   -11.461 9.072   1.00 94.55 369 A 1 
ATOM 2816 C CB  . PHE A 1 369 ? 6.209   -11.623 9.202   1.00 94.00 369 A 1 
ATOM 2817 C CG  . PHE A 1 369 ? 6.521   -10.742 8.013   1.00 93.77 369 A 1 
ATOM 2818 C CD1 . PHE A 1 369 ? 5.705   -10.777 6.867   1.00 92.74 369 A 1 
ATOM 2819 C CD2 . PHE A 1 369 ? 7.609   -9.851  8.068   1.00 92.95 369 A 1 
ATOM 2820 C CE1 . PHE A 1 369 ? 5.971   -9.922  5.786   1.00 92.44 369 A 1 
ATOM 2821 C CE2 . PHE A 1 369 ? 7.875   -8.997  6.984   1.00 92.28 369 A 1 
ATOM 2822 C CZ  . PHE A 1 369 ? 7.053   -9.031  5.843   1.00 92.13 369 A 1 
ATOM 2823 N N   . GLY A 1 370 ? 3.478   -9.335  9.801   1.00 94.60 370 A 1 
ATOM 2824 C CA  . GLY A 1 370 ? 2.221   -8.804  9.272   1.00 94.54 370 A 1 
ATOM 2825 C C   . GLY A 1 370 ? 2.402   -8.250  7.859   1.00 94.34 370 A 1 
ATOM 2826 O O   . GLY A 1 370 ? 2.945   -7.152  7.725   1.00 93.40 370 A 1 
ATOM 2827 N N   . PRO A 1 371 ? 1.962   -8.969  6.796   1.00 94.29 371 A 1 
ATOM 2828 C CA  . PRO A 1 371 ? 2.146   -8.540  5.414   1.00 93.65 371 A 1 
ATOM 2829 C C   . PRO A 1 371 ? 1.285   -7.319  5.087   1.00 93.09 371 A 1 
ATOM 2830 O O   . PRO A 1 371 ? 0.131   -7.215  5.518   1.00 91.59 371 A 1 
ATOM 2831 C CB  . PRO A 1 371 ? 1.753   -9.748  4.560   1.00 93.22 371 A 1 
ATOM 2832 C CG  . PRO A 1 371 ? 0.698   -10.442 5.421   1.00 92.66 371 A 1 
ATOM 2833 C CD  . PRO A 1 371 ? 1.212   -10.219 6.838   1.00 94.20 371 A 1 
ATOM 2834 N N   . GLY A 1 372 ? 1.803   -6.419  4.231   1.00 90.40 372 A 1 
ATOM 2835 C CA  . GLY A 1 372 ? 1.141   -5.174  3.848   1.00 89.46 372 A 1 
ATOM 2836 C C   . GLY A 1 372 ? -0.276  -5.372  3.314   1.00 89.49 372 A 1 
ATOM 2837 O O   . GLY A 1 372 ? -1.180  -4.630  3.690   1.00 87.52 372 A 1 
ATOM 2838 N N   . LYS A 1 373 ? -0.526  -6.407  2.506   1.00 91.84 373 A 1 
ATOM 2839 C CA  . LYS A 1 373 ? -1.869  -6.707  1.974   1.00 90.90 373 A 1 
ATOM 2840 C C   . LYS A 1 373 ? -2.930  -6.951  3.053   1.00 91.78 373 A 1 
ATOM 2841 O O   . LYS A 1 373 ? -4.108  -6.735  2.794   1.00 90.39 373 A 1 
ATOM 2842 C CB  . LYS A 1 373 ? -1.795  -7.865  0.960   1.00 87.68 373 A 1 
ATOM 2843 C CG  . LYS A 1 373 ? -1.461  -9.234  1.572   1.00 82.03 373 A 1 
ATOM 2844 C CD  . LYS A 1 373 ? -1.166  -10.295 0.486   1.00 80.15 373 A 1 
ATOM 2845 C CE  . LYS A 1 373 ? 0.124   -9.954  -0.270  1.00 78.26 373 A 1 
ATOM 2846 N NZ  . LYS A 1 373 ? 0.446   -10.891 -1.362  1.00 73.91 373 A 1 
ATOM 2847 N N   . ALA A 1 374 ? -2.530  -7.335  4.265   1.00 94.05 374 A 1 
ATOM 2848 C CA  . ALA A 1 374 ? -3.411  -7.473  5.417   1.00 94.63 374 A 1 
ATOM 2849 C C   . ALA A 1 374 ? -3.252  -6.304  6.401   1.00 95.02 374 A 1 
ATOM 2850 O O   . ALA A 1 374 ? -4.214  -5.594  6.689   1.00 94.82 374 A 1 
ATOM 2851 C CB  . ALA A 1 374 ? -3.131  -8.833  6.063   1.00 94.92 374 A 1 
ATOM 2852 N N   . ALA A 1 375 ? -2.024  -6.046  6.868   1.00 95.43 375 A 1 
ATOM 2853 C CA  . ALA A 1 375 ? -1.748  -5.098  7.942   1.00 95.45 375 A 1 
ATOM 2854 C C   . ALA A 1 375 ? -2.055  -3.634  7.566   1.00 95.39 375 A 1 
ATOM 2855 O O   . ALA A 1 375 ? -2.515  -2.860  8.403   1.00 94.97 375 A 1 
ATOM 2856 C CB  . ALA A 1 375 ? -0.291  -5.289  8.368   1.00 95.33 375 A 1 
ATOM 2857 N N   . ASN A 1 376 ? -1.876  -3.230  6.293   1.00 93.38 376 A 1 
ATOM 2858 C CA  . ASN A 1 376 ? -2.157  -1.859  5.847   1.00 92.94 376 A 1 
ATOM 2859 C C   . ASN A 1 376 ? -3.557  -1.677  5.221   1.00 93.55 376 A 1 
ATOM 2860 O O   . ASN A 1 376 ? -3.846  -0.643  4.604   1.00 92.45 376 A 1 
ATOM 2861 C CB  . ASN A 1 376 ? -0.967  -1.322  5.019   1.00 90.92 376 A 1 
ATOM 2862 C CG  . ASN A 1 376 ? -0.926  -1.780  3.575   1.00 88.28 376 A 1 
ATOM 2863 O OD1 . ASN A 1 376 ? -1.916  -2.163  2.970   1.00 82.81 376 A 1 
ATOM 2864 N ND2 . ASN A 1 376 ? 0.213   -1.695  2.927   1.00 82.78 376 A 1 
ATOM 2865 N N   . ALA A 1 377 ? -4.458  -2.656  5.368   1.00 95.54 377 A 1 
ATOM 2866 C CA  . ALA A 1 377 ? -5.805  -2.627  4.797   1.00 95.62 377 A 1 
ATOM 2867 C C   . ALA A 1 377 ? -6.733  -1.579  5.435   1.00 96.14 377 A 1 
ATOM 2868 O O   . ALA A 1 377 ? -7.761  -1.243  4.843   1.00 96.11 377 A 1 
ATOM 2869 C CB  . ALA A 1 377 ? -6.398  -4.037  4.862   1.00 95.42 377 A 1 
ATOM 2870 N N   . GLY A 1 378 ? -6.363  -0.989  6.573   1.00 95.92 378 A 1 
ATOM 2871 C CA  . GLY A 1 378 ? -7.169  0.012   7.279   1.00 95.96 378 A 1 
ATOM 2872 C C   . GLY A 1 378 ? -7.587  1.205   6.418   1.00 96.34 378 A 1 
ATOM 2873 O O   . GLY A 1 378 ? -8.737  1.640   6.468   1.00 96.17 378 A 1 
ATOM 2874 N N   . GLY A 1 379 ? -6.690  1.696   5.541   1.00 95.34 379 A 1 
ATOM 2875 C CA  . GLY A 1 379 ? -7.001  2.823   4.656   1.00 94.91 379 A 1 
ATOM 2876 C C   . GLY A 1 379 ? -8.119  2.536   3.648   1.00 95.85 379 A 1 
ATOM 2877 O O   . GLY A 1 379 ? -8.963  3.397   3.403   1.00 95.65 379 A 1 
ATOM 2878 N N   . VAL A 1 380 ? -8.151  1.327   3.070   1.00 95.21 380 A 1 
ATOM 2879 C CA  . VAL A 1 380 ? -9.233  0.940   2.153   1.00 95.37 380 A 1 
ATOM 2880 C C   . VAL A 1 380 ? -10.500 0.539   2.909   1.00 96.16 380 A 1 
ATOM 2881 O O   . VAL A 1 380 ? -11.587 0.854   2.443   1.00 96.48 380 A 1 
ATOM 2882 C CB  . VAL A 1 380 ? -8.786  -0.124  1.135   1.00 95.08 380 A 1 
ATOM 2883 C CG1 . VAL A 1 380 ? -8.489  -1.494  1.731   1.00 93.07 380 A 1 
ATOM 2884 C CG2 . VAL A 1 380 ? -9.838  -0.268  0.032   1.00 92.72 380 A 1 
ATOM 2885 N N   . ALA A 1 381 ? -10.380 -0.053  4.099   1.00 97.90 381 A 1 
ATOM 2886 C CA  . ALA A 1 381 ? -11.516 -0.325  4.973   1.00 98.07 381 A 1 
ATOM 2887 C C   . ALA A 1 381 ? -12.268 0.968   5.318   1.00 98.27 381 A 1 
ATOM 2888 O O   . ALA A 1 381 ? -13.459 1.079   5.040   1.00 98.21 381 A 1 
ATOM 2889 C CB  . ALA A 1 381 ? -11.011 -1.051  6.223   1.00 97.99 381 A 1 
ATOM 2890 N N   . THR A 1 382 ? -11.564 2.009   5.783   1.00 97.64 382 A 1 
ATOM 2891 C CA  . THR A 1 382 ? -12.182 3.314   6.073   1.00 97.78 382 A 1 
ATOM 2892 C C   . THR A 1 382 ? -12.683 4.022   4.814   1.00 97.91 382 A 1 
ATOM 2893 O O   . THR A 1 382 ? -13.678 4.741   4.870   1.00 97.77 382 A 1 
ATOM 2894 C CB  . THR A 1 382 ? -11.219 4.210   6.849   1.00 97.59 382 A 1 
ATOM 2895 O OG1 . THR A 1 382 ? -10.783 3.512   7.986   1.00 94.81 382 A 1 
ATOM 2896 C CG2 . THR A 1 382 ? -11.855 5.501   7.348   1.00 95.27 382 A 1 
ATOM 2897 N N   . SER A 1 383 ? -12.066 3.784   3.643   1.00 97.93 383 A 1 
ATOM 2898 C CA  . SER A 1 383 ? -12.617 4.276   2.373   1.00 97.84 383 A 1 
ATOM 2899 C C   . SER A 1 383 ? -13.959 3.616   2.034   1.00 98.20 383 A 1 
ATOM 2900 O O   . SER A 1 383 ? -14.871 4.296   1.575   1.00 97.92 383 A 1 
ATOM 2901 C CB  . SER A 1 383 ? -11.635 4.057   1.221   1.00 97.25 383 A 1 
ATOM 2902 O OG  . SER A 1 383 ? -10.425 4.766   1.426   1.00 93.97 383 A 1 
ATOM 2903 N N   . ALA A 1 384 ? -14.132 2.320   2.299   1.00 98.00 384 A 1 
ATOM 2904 C CA  . ALA A 1 384 ? -15.420 1.649   2.136   1.00 97.90 384 A 1 
ATOM 2905 C C   . ALA A 1 384 ? -16.455 2.114   3.181   1.00 98.15 384 A 1 
ATOM 2906 O O   . ALA A 1 384 ? -17.626 2.289   2.848   1.00 98.07 384 A 1 
ATOM 2907 C CB  . ALA A 1 384 ? -15.186 0.138   2.166   1.00 97.71 384 A 1 
ATOM 2908 N N   . LEU A 1 385 ? -16.026 2.435   4.409   1.00 98.30 385 A 1 
ATOM 2909 C CA  . LEU A 1 385 ? -16.881 3.086   5.414   1.00 98.31 385 A 1 
ATOM 2910 C C   . LEU A 1 385 ? -17.308 4.499   4.980   1.00 98.41 385 A 1 
ATOM 2911 O O   . LEU A 1 385 ? -18.442 4.899   5.230   1.00 98.30 385 A 1 
ATOM 2912 C CB  . LEU A 1 385 ? -16.161 3.137   6.775   1.00 98.32 385 A 1 
ATOM 2913 C CG  . LEU A 1 385 ? -15.829 1.773   7.414   1.00 97.97 385 A 1 
ATOM 2914 C CD1 . LEU A 1 385 ? -15.068 1.988   8.722   1.00 97.40 385 A 1 
ATOM 2915 C CD2 . LEU A 1 385 ? -17.076 0.943   7.710   1.00 97.32 385 A 1 
ATOM 2916 N N   . GLU A 1 386 ? -16.449 5.257   4.284   1.00 98.38 386 A 1 
ATOM 2917 C CA  . GLU A 1 386 ? -16.817 6.544   3.664   1.00 98.46 386 A 1 
ATOM 2918 C C   . GLU A 1 386 ? -17.898 6.356   2.588   1.00 98.43 386 A 1 
ATOM 2919 O O   . GLU A 1 386 ? -18.868 7.106   2.561   1.00 98.23 386 A 1 
ATOM 2920 C CB  . GLU A 1 386 ? -15.562 7.237   3.099   1.00 98.47 386 A 1 
ATOM 2921 C CG  . GLU A 1 386 ? -15.812 8.666   2.584   1.00 97.71 386 A 1 
ATOM 2922 C CD  . GLU A 1 386 ? -14.549 9.326   1.988   1.00 97.93 386 A 1 
ATOM 2923 O OE1 . GLU A 1 386 ? -14.684 10.140  1.046   1.00 95.95 386 A 1 
ATOM 2924 O OE2 . GLU A 1 386 ? -13.413 9.042   2.433   1.00 96.46 386 A 1 
ATOM 2925 N N   . MET A 1 387 ? -17.782 5.317   1.745   1.00 98.33 387 A 1 
ATOM 2926 C CA  . MET A 1 387 ? -18.823 4.978   0.762   1.00 98.16 387 A 1 
ATOM 2927 C C   . MET A 1 387 ? -20.166 4.654   1.434   1.00 98.07 387 A 1 
ATOM 2928 O O   . MET A 1 387 ? -21.199 5.130   0.972   1.00 97.62 387 A 1 
ATOM 2929 C CB  . MET A 1 387 ? -18.388 3.800   -0.121  1.00 98.12 387 A 1 
ATOM 2930 C CG  . MET A 1 387 ? -17.180 4.109   -1.010  1.00 97.59 387 A 1 
ATOM 2931 S SD  . MET A 1 387 ? -16.403 2.644   -1.748  1.00 97.04 387 A 1 
ATOM 2932 C CE  . MET A 1 387 ? -17.744 2.043   -2.816  1.00 94.28 387 A 1 
ATOM 2933 N N   . GLN A 1 388 ? -20.169 3.905   2.545   1.00 97.95 388 A 1 
ATOM 2934 C CA  . GLN A 1 388 ? -21.387 3.605   3.313   1.00 97.78 388 A 1 
ATOM 2935 C C   . GLN A 1 388 ? -22.040 4.871   3.882   1.00 98.03 388 A 1 
ATOM 2936 O O   . GLN A 1 388 ? -23.244 5.067   3.722   1.00 97.57 388 A 1 
ATOM 2937 C CB  . GLN A 1 388 ? -21.083 2.636   4.464   1.00 96.90 388 A 1 
ATOM 2938 C CG  . GLN A 1 388 ? -20.809 1.206   3.986   1.00 90.30 388 A 1 
ATOM 2939 C CD  . GLN A 1 388 ? -20.577 0.234   5.139   1.00 89.59 388 A 1 
ATOM 2940 O OE1 . GLN A 1 388 ? -20.211 0.592   6.249   1.00 83.93 388 A 1 
ATOM 2941 N NE2 . GLN A 1 388 ? -20.781 -1.046  4.926   1.00 80.30 388 A 1 
ATOM 2942 N N   . GLN A 1 389 ? -21.245 5.758   4.490   1.00 97.92 389 A 1 
ATOM 2943 C CA  . GLN A 1 389 ? -21.732 7.051   4.985   1.00 97.95 389 A 1 
ATOM 2944 C C   . GLN A 1 389 ? -22.328 7.891   3.851   1.00 97.98 389 A 1 
ATOM 2945 O O   . GLN A 1 389 ? -23.407 8.462   3.998   1.00 97.69 389 A 1 
ATOM 2946 C CB  . GLN A 1 389 ? -20.578 7.811   5.662   1.00 97.86 389 A 1 
ATOM 2947 C CG  . GLN A 1 389 ? -20.190 7.215   7.021   1.00 97.31 389 A 1 
ATOM 2948 C CD  . GLN A 1 389 ? -18.891 7.812   7.531   1.00 97.80 389 A 1 
ATOM 2949 O OE1 . GLN A 1 389 ? -18.842 8.880   8.116   1.00 93.79 389 A 1 
ATOM 2950 N NE2 . GLN A 1 389 ? -17.777 7.162   7.295   1.00 93.66 389 A 1 
ATOM 2951 N N   . ASN A 1 390 ? -21.667 7.939   2.682   1.00 97.55 390 A 1 
ATOM 2952 C CA  . ASN A 1 390 ? -22.149 8.688   1.522   1.00 97.40 390 A 1 
ATOM 2953 C C   . ASN A 1 390 ? -23.470 8.121   0.981   1.00 96.93 390 A 1 
ATOM 2954 O O   . ASN A 1 390 ? -24.391 8.902   0.724   1.00 95.32 390 A 1 
ATOM 2955 C CB  . ASN A 1 390 ? -21.062 8.713   0.438   1.00 97.19 390 A 1 
ATOM 2956 C CG  . ASN A 1 390 ? -19.795 9.477   0.803   1.00 96.94 390 A 1 
ATOM 2957 O OD1 . ASN A 1 390 ? -18.760 9.305   0.180   1.00 91.47 390 A 1 
ATOM 2958 N ND2 . ASN A 1 390 ? -19.822 10.377  1.756   1.00 90.98 390 A 1 
ATOM 2959 N N   . ALA A 1 391 ? -23.590 6.793   0.859   1.00 97.47 391 A 1 
ATOM 2960 C CA  . ALA A 1 391 ? -24.817 6.136   0.413   1.00 96.95 391 A 1 
ATOM 2961 C C   . ALA A 1 391 ? -25.990 6.389   1.376   1.00 96.73 391 A 1 
ATOM 2962 O O   . ALA A 1 391 ? -27.122 6.600   0.943   1.00 95.15 391 A 1 
ATOM 2963 C CB  . ALA A 1 391 ? -24.529 4.635   0.260   1.00 96.28 391 A 1 
ATOM 2964 N N   . SER A 1 392 ? -25.707 6.448   2.681   1.00 97.11 392 A 1 
ATOM 2965 C CA  . SER A 1 392 ? -26.697 6.733   3.727   1.00 96.75 392 A 1 
ATOM 2966 C C   . SER A 1 392 ? -26.965 8.227   3.945   1.00 96.97 392 A 1 
ATOM 2967 O O   . SER A 1 392 ? -27.860 8.571   4.713   1.00 95.34 392 A 1 
ATOM 2968 C CB  . SER A 1 392 ? -26.261 6.082   5.041   1.00 95.81 392 A 1 
ATOM 2969 O OG  . SER A 1 392 ? -26.105 4.683   4.869   1.00 90.14 392 A 1 
ATOM 2970 N N   . ARG A 1 393 ? -26.215 9.123   3.276   1.00 96.61 393 A 1 
ATOM 2971 C CA  . ARG A 1 393 ? -26.221 10.582  3.519   1.00 96.53 393 A 1 
ATOM 2972 C C   . ARG A 1 393 ? -25.970 10.925  4.993   1.00 97.07 393 A 1 
ATOM 2973 O O   . ARG A 1 393 ? -26.593 11.840  5.533   1.00 95.85 393 A 1 
ATOM 2974 C CB  . ARG A 1 393 ? -27.504 11.238  2.983   1.00 95.50 393 A 1 
ATOM 2975 C CG  . ARG A 1 393 ? -27.742 10.975  1.508   1.00 91.63 393 A 1 
ATOM 2976 C CD  . ARG A 1 393 ? -29.079 11.593  1.100   1.00 89.18 393 A 1 
ATOM 2977 N NE  . ARG A 1 393 ? -29.326 11.419  -0.341  1.00 86.36 393 A 1 
ATOM 2978 C CZ  . ARG A 1 393 ? -28.914 12.225  -1.302  1.00 85.64 393 A 1 
ATOM 2979 N NH1 . ARG A 1 393 ? -28.245 13.321  -1.049  1.00 75.72 393 A 1 
ATOM 2980 N NH2 . ARG A 1 393 ? -29.156 11.932  -2.553  1.00 78.69 393 A 1 
ATOM 2981 N N   . ASP A 1 394 ? -25.079 10.194  5.621   1.00 96.57 394 A 1 
ATOM 2982 C CA  . ASP A 1 394 ? -24.749 10.280  7.037   1.00 96.42 394 A 1 
ATOM 2983 C C   . ASP A 1 394 ? -23.276 10.675  7.238   1.00 96.94 394 A 1 
ATOM 2984 O O   . ASP A 1 394 ? -22.461 10.631  6.304   1.00 95.80 394 A 1 
ATOM 2985 C CB  . ASP A 1 394 ? -25.120 8.945   7.708   1.00 95.17 394 A 1 
ATOM 2986 C CG  . ASP A 1 394 ? -25.151 9.003   9.236   1.00 92.73 394 A 1 
ATOM 2987 O OD1 . ASP A 1 394 ? -25.140 10.126  9.784   1.00 89.13 394 A 1 
ATOM 2988 O OD2 . ASP A 1 394 ? -25.161 7.907   9.842   1.00 88.72 394 A 1 
ATOM 2989 N N   . SER A 1 395 ? -22.930 11.097  8.449   1.00 97.01 395 A 1 
ATOM 2990 C CA  . SER A 1 395 ? -21.570 11.427  8.868   1.00 96.85 395 A 1 
ATOM 2991 C C   . SER A 1 395 ? -21.344 10.912  10.282  1.00 97.49 395 A 1 
ATOM 2992 O O   . SER A 1 395 ? -21.938 11.413  11.236  1.00 96.48 395 A 1 
ATOM 2993 C CB  . SER A 1 395 ? -21.343 12.935  8.797   1.00 94.79 395 A 1 
ATOM 2994 O OG  . SER A 1 395 ? -20.002 13.241  9.140   1.00 83.07 395 A 1 
ATOM 2995 N N   . TRP A 1 396 ? -20.486 9.914   10.417  1.00 97.81 396 A 1 
ATOM 2996 C CA  . TRP A 1 396 ? -20.186 9.296   11.704  1.00 97.90 396 A 1 
ATOM 2997 C C   . TRP A 1 396 ? -19.129 10.079  12.483  1.00 97.95 396 A 1 
ATOM 2998 O O   . TRP A 1 396 ? -18.291 10.770  11.896  1.00 97.49 396 A 1 
ATOM 2999 C CB  . TRP A 1 396 ? -19.759 7.840   11.496  1.00 97.66 396 A 1 
ATOM 3000 C CG  . TRP A 1 396 ? -20.741 6.968   10.776  1.00 97.56 396 A 1 
ATOM 3001 C CD1 . TRP A 1 396 ? -22.071 7.178   10.653  1.00 96.41 396 A 1 
ATOM 3002 C CD2 . TRP A 1 396 ? -20.468 5.738   10.047  1.00 97.50 396 A 1 
ATOM 3003 N NE1 . TRP A 1 396 ? -22.633 6.175   9.886   1.00 96.03 396 A 1 
ATOM 3004 C CE2 . TRP A 1 396 ? -21.690 5.264   9.487   1.00 96.85 396 A 1 
ATOM 3005 C CE3 . TRP A 1 396 ? -19.303 4.980   9.797   1.00 96.40 396 A 1 
ATOM 3006 C CZ2 . TRP A 1 396 ? -21.753 4.103   8.702   1.00 96.14 396 A 1 
ATOM 3007 C CZ3 . TRP A 1 396 ? -19.358 3.812   9.013   1.00 95.57 396 A 1 
ATOM 3008 C CH2 . TRP A 1 396 ? -20.575 3.378   8.463   1.00 95.36 396 A 1 
ATOM 3009 N N   . THR A 1 397 ? -19.146 9.928   13.812  1.00 98.27 397 A 1 
ATOM 3010 C CA  . THR A 1 397 ? -18.093 10.493  14.655  1.00 98.35 397 A 1 
ATOM 3011 C C   . THR A 1 397 ? -16.764 9.765   14.434  1.00 98.56 397 A 1 
ATOM 3012 O O   . THR A 1 397 ? -16.695 8.704   13.791  1.00 98.53 397 A 1 
ATOM 3013 C CB  . THR A 1 397 ? -18.454 10.520  16.152  1.00 98.22 397 A 1 
ATOM 3014 O OG1 . THR A 1 397 ? -18.262 9.270   16.765  1.00 97.60 397 A 1 
ATOM 3015 C CG2 . THR A 1 397 ? -19.879 10.996  16.431  1.00 96.89 397 A 1 
ATOM 3016 N N   . PHE A 1 398 ? -15.692 10.343  14.964  1.00 98.11 398 A 1 
ATOM 3017 C CA  . PHE A 1 398 ? -14.380 9.709   14.931  1.00 98.28 398 A 1 
ATOM 3018 C C   . PHE A 1 398 ? -14.422 8.336   15.611  1.00 98.47 398 A 1 
ATOM 3019 O O   . PHE A 1 398 ? -14.029 7.345   15.002  1.00 98.44 398 A 1 
ATOM 3020 C CB  . PHE A 1 398 ? -13.351 10.640  15.579  1.00 98.13 398 A 1 
ATOM 3021 C CG  . PHE A 1 398 ? -11.941 10.104  15.497  1.00 98.15 398 A 1 
ATOM 3022 C CD1 . PHE A 1 398 ? -11.462 9.219   16.479  1.00 97.37 398 A 1 
ATOM 3023 C CD2 . PHE A 1 398 ? -11.118 10.461  14.413  1.00 97.51 398 A 1 
ATOM 3024 C CE1 . PHE A 1 398 ? -10.168 8.679   16.369  1.00 97.14 398 A 1 
ATOM 3025 C CE2 . PHE A 1 398 ? -9.823  9.925   14.306  1.00 96.99 398 A 1 
ATOM 3026 C CZ  . PHE A 1 398 ? -9.351  9.029   15.281  1.00 97.27 398 A 1 
ATOM 3027 N N   . GLU A 1 399 ? -14.991 8.252   16.807  1.00 98.19 399 A 1 
ATOM 3028 C CA  . GLU A 1 399 ? -15.061 7.046   17.634  1.00 98.14 399 A 1 
ATOM 3029 C C   . GLU A 1 399 ? -15.856 5.934   16.943  1.00 98.32 399 A 1 
ATOM 3030 O O   . GLU A 1 399 ? -15.408 4.793   16.867  1.00 98.18 399 A 1 
ATOM 3031 C CB  . GLU A 1 399 ? -15.703 7.359   19.001  1.00 97.83 399 A 1 
ATOM 3032 C CG  . GLU A 1 399 ? -15.001 8.455   19.828  1.00 90.93 399 A 1 
ATOM 3033 C CD  . GLU A 1 399 ? -15.177 9.878   19.268  1.00 87.82 399 A 1 
ATOM 3034 O OE1 . GLU A 1 399 ? -14.300 10.726  19.528  1.00 78.52 399 A 1 
ATOM 3035 O OE2 . GLU A 1 399 ? -16.152 10.108  18.507  1.00 80.53 399 A 1 
ATOM 3036 N N   . GLN A 1 400 ? -17.005 6.277   16.340  1.00 98.43 400 A 1 
ATOM 3037 C CA  . GLN A 1 400 ? -17.827 5.323   15.595  1.00 98.32 400 A 1 
ATOM 3038 C C   . GLN A 1 400 ? -17.091 4.730   14.386  1.00 98.54 400 A 1 
ATOM 3039 O O   . GLN A 1 400 ? -17.275 3.559   14.040  1.00 98.48 400 A 1 
ATOM 3040 C CB  . GLN A 1 400 ? -19.083 6.037   15.083  1.00 97.85 400 A 1 
ATOM 3041 C CG  . GLN A 1 400 ? -20.097 6.371   16.178  1.00 92.31 400 A 1 
ATOM 3042 C CD  . GLN A 1 400 ? -21.273 7.168   15.614  1.00 91.43 400 A 1 
ATOM 3043 O OE1 . GLN A 1 400 ? -21.162 7.909   14.650  1.00 83.70 400 A 1 
ATOM 3044 N NE2 . GLN A 1 400 ? -22.450 7.037   16.175  1.00 81.93 400 A 1 
ATOM 3045 N N   . THR A 1 401 ? -16.293 5.556   13.694  1.00 98.29 401 A 1 
ATOM 3046 C CA  . THR A 1 401 ? -15.523 5.128   12.522  1.00 98.50 401 A 1 
ATOM 3047 C C   . THR A 1 401 ? -14.306 4.308   12.940  1.00 98.63 401 A 1 
ATOM 3048 O O   . THR A 1 401 ? -14.041 3.258   12.351  1.00 98.59 401 A 1 
ATOM 3049 C CB  . THR A 1 401 ? -15.104 6.336   11.670  1.00 98.37 401 A 1 
ATOM 3050 O OG1 . THR A 1 401 ? -16.236 7.112   11.341  1.00 96.61 401 A 1 
ATOM 3051 C CG2 . THR A 1 401 ? -14.475 5.903   10.351  1.00 97.06 401 A 1 
ATOM 3052 N N   . GLU A 1 402 ? -13.603 4.743   13.980  1.00 98.22 402 A 1 
ATOM 3053 C CA  . GLU A 1 402 ? -12.442 4.054   14.539  1.00 98.19 402 A 1 
ATOM 3054 C C   . GLU A 1 402 ? -12.804 2.669   15.093  1.00 98.27 402 A 1 
ATOM 3055 O O   . GLU A 1 402 ? -12.105 1.699   14.812  1.00 98.25 402 A 1 
ATOM 3056 C CB  . GLU A 1 402 ? -11.796 4.928   15.627  1.00 97.87 402 A 1 
ATOM 3057 C CG  . GLU A 1 402 ? -10.481 4.295   16.119  1.00 96.66 402 A 1 
ATOM 3058 C CD  . GLU A 1 402 ? -9.814  5.031   17.288  1.00 96.33 402 A 1 
ATOM 3059 O OE1 . GLU A 1 402 ? -8.713  4.567   17.680  1.00 90.99 402 A 1 
ATOM 3060 O OE2 . GLU A 1 402 ? -10.354 6.025   17.800  1.00 92.71 402 A 1 
ATOM 3061 N N   . GLU A 1 403 ? -13.921 2.529   15.809  1.00 98.56 403 A 1 
ATOM 3062 C CA  . GLU A 1 403 ? -14.392 1.242   16.336  1.00 98.45 403 A 1 
ATOM 3063 C C   . GLU A 1 403 ? -14.657 0.227   15.213  1.00 98.54 403 A 1 
ATOM 3064 O O   . GLU A 1 403 ? -14.243 -0.938  15.287  1.00 98.37 403 A 1 
ATOM 3065 C CB  . GLU A 1 403 ? -15.658 1.481   17.170  1.00 98.06 403 A 1 
ATOM 3066 C CG  . GLU A 1 403 ? -16.166 0.189   17.828  1.00 90.85 403 A 1 
ATOM 3067 C CD  . GLU A 1 403 ? -17.441 0.383   18.659  1.00 82.90 403 A 1 
ATOM 3068 O OE1 . GLU A 1 403 ? -17.768 -0.570  19.399  1.00 74.52 403 A 1 
ATOM 3069 O OE2 . GLU A 1 403 ? -18.092 1.446   18.532  1.00 76.28 403 A 1 
ATOM 3070 N N   . ARG A 1 404 ? -15.297 0.677   14.122  1.00 98.56 404 A 1 
ATOM 3071 C CA  . ARG A 1 404 ? -15.522 -0.158  12.933  1.00 98.53 404 A 1 
ATOM 3072 C C   . ARG A 1 404 ? -14.209 -0.539  12.255  1.00 98.65 404 A 1 
ATOM 3073 O O   . ARG A 1 404 ? -14.028 -1.705  11.904  1.00 98.53 404 A 1 
ATOM 3074 C CB  . ARG A 1 404 ? -16.450 0.563   11.948  1.00 98.24 404 A 1 
ATOM 3075 C CG  . ARG A 1 404 ? -17.904 0.603   12.438  1.00 95.51 404 A 1 
ATOM 3076 C CD  . ARG A 1 404 ? -18.760 1.318   11.392  1.00 92.01 404 A 1 
ATOM 3077 N NE  . ARG A 1 404 ? -20.196 1.306   11.725  1.00 85.65 404 A 1 
ATOM 3078 C CZ  . ARG A 1 404 ? -20.888 2.287   12.278  1.00 78.66 404 A 1 
ATOM 3079 N NH1 . ARG A 1 404 ? -20.330 3.378   12.703  1.00 70.78 404 A 1 
ATOM 3080 N NH2 . ARG A 1 404 ? -22.181 2.192   12.408  1.00 72.02 404 A 1 
ATOM 3081 N N   . LEU A 1 405 ? -13.276 0.414   12.109  1.00 98.20 405 A 1 
ATOM 3082 C CA  . LEU A 1 405 ? -11.937 0.145   11.587  1.00 98.22 405 A 1 
ATOM 3083 C C   . LEU A 1 405 ? -11.212 -0.910  12.430  1.00 98.31 405 A 1 
ATOM 3084 O O   . LEU A 1 405 ? -10.702 -1.887  11.882  1.00 98.25 405 A 1 
ATOM 3085 C CB  . LEU A 1 405 ? -11.147 1.466   11.524  1.00 98.06 405 A 1 
ATOM 3086 C CG  . LEU A 1 405 ? -9.645  1.296   11.240  1.00 97.51 405 A 1 
ATOM 3087 C CD1 . LEU A 1 405 ? -9.383  0.658   9.879   1.00 96.98 405 A 1 
ATOM 3088 C CD2 . LEU A 1 405 ? -8.952  2.655   11.290  1.00 96.94 405 A 1 
ATOM 3089 N N   . ALA A 1 406 ? -11.199 -0.755  13.760  1.00 98.52 406 A 1 
ATOM 3090 C CA  . ALA A 1 406 ? -10.555 -1.696  14.669  1.00 98.41 406 A 1 
ATOM 3091 C C   . ALA A 1 406 ? -11.158 -3.103  14.556  1.00 98.33 406 A 1 
ATOM 3092 O O   . ALA A 1 406 ? -10.428 -4.093  14.518  1.00 98.14 406 A 1 
ATOM 3093 C CB  . ALA A 1 406 ? -10.669 -1.147  16.096  1.00 98.25 406 A 1 
ATOM 3094 N N   . THR A 1 407 ? -12.489 -3.198  14.440  1.00 98.52 407 A 1 
ATOM 3095 C CA  . THR A 1 407 ? -13.202 -4.468  14.237  1.00 98.49 407 A 1 
ATOM 3096 C C   . THR A 1 407 ? -12.805 -5.131  12.918  1.00 98.49 407 A 1 
ATOM 3097 O O   . THR A 1 407 ? -12.440 -6.305  12.910  1.00 98.31 407 A 1 
ATOM 3098 C CB  . THR A 1 407 ? -14.720 -4.251  14.301  1.00 98.33 407 A 1 
ATOM 3099 O OG1 . THR A 1 407 ? -15.049 -3.725  15.561  1.00 97.17 407 A 1 
ATOM 3100 C CG2 . THR A 1 407 ? -15.503 -5.554  14.134  1.00 97.10 407 A 1 
ATOM 3101 N N   . ILE A 1 408 ? -12.801 -4.380  11.807  1.00 98.13 408 A 1 
ATOM 3102 C CA  . ILE A 1 408 ? -12.378 -4.899  10.496  1.00 98.03 408 A 1 
ATOM 3103 C C   . ILE A 1 408 ? -10.936 -5.411  10.563  1.00 98.14 408 A 1 
ATOM 3104 O O   . ILE A 1 408 ? -10.664 -6.514  10.097  1.00 98.11 408 A 1 
ATOM 3105 C CB  . ILE A 1 408 ? -12.557 -3.828  9.394   1.00 97.99 408 A 1 
ATOM 3106 C CG1 . ILE A 1 408 ? -14.057 -3.545  9.147   1.00 97.54 408 A 1 
ATOM 3107 C CG2 . ILE A 1 408 ? -11.897 -4.275  8.076   1.00 97.66 408 A 1 
ATOM 3108 C CD1 . ILE A 1 408 ? -14.315 -2.244  8.375   1.00 96.61 408 A 1 
ATOM 3109 N N   . MET A 1 409 ? -10.016 -4.660  11.160  1.00 97.54 409 A 1 
ATOM 3110 C CA  . MET A 1 409 ? -8.599  -5.039  11.212  1.00 97.34 409 A 1 
ATOM 3111 C C   . MET A 1 409 ? -8.336  -6.284  12.068  1.00 97.26 409 A 1 
ATOM 3112 O O   . MET A 1 409 ? -7.510  -7.113  11.686  1.00 97.19 409 A 1 
ATOM 3113 C CB  . MET A 1 409 ? -7.760  -3.856  11.702  1.00 97.10 409 A 1 
ATOM 3114 C CG  . MET A 1 409 ? -7.706  -2.701  10.692  1.00 96.70 409 A 1 
ATOM 3115 S SD  . MET A 1 409 ? -7.177  -3.099  8.996   1.00 97.00 409 A 1 
ATOM 3116 C CE  . MET A 1 409 ? -5.590  -3.917  9.300   1.00 95.17 409 A 1 
ATOM 3117 N N   . ARG A 1 410 ? -9.065  -6.460  13.188  1.00 98.19 410 A 1 
ATOM 3118 C CA  . ARG A 1 410 ? -9.019  -7.702  13.981  1.00 97.88 410 A 1 
ATOM 3119 C C   . ARG A 1 410 ? -9.567  -8.883  13.184  1.00 98.09 410 A 1 
ATOM 3120 O O   . ARG A 1 410 ? -8.916  -9.916  13.121  1.00 97.86 410 A 1 
ATOM 3121 C CB  . ARG A 1 410 ? -9.800  -7.534  15.290  1.00 97.19 410 A 1 
ATOM 3122 C CG  . ARG A 1 410 ? -9.095  -6.590  16.275  1.00 90.59 410 A 1 
ATOM 3123 C CD  . ARG A 1 410 ? -10.020 -6.322  17.466  1.00 87.43 410 A 1 
ATOM 3124 N NE  . ARG A 1 410 ? -9.549  -5.193  18.293  1.00 81.49 410 A 1 
ATOM 3125 C CZ  . ARG A 1 410 ? -10.310 -4.398  19.024  1.00 75.82 410 A 1 
ATOM 3126 N NH1 . ARG A 1 410 ? -11.597 -4.581  19.141  1.00 67.58 410 A 1 
ATOM 3127 N NH2 . ARG A 1 410 ? -9.790  -3.384  19.657  1.00 67.07 410 A 1 
ATOM 3128 N N   . ASN A 1 411 ? -10.683 -8.708  12.483  1.00 98.07 411 A 1 
ATOM 3129 C CA  . ASN A 1 411 ? -11.245 -9.760  11.633  1.00 98.09 411 A 1 
ATOM 3130 C C   . ASN A 1 411 ? -10.290 -10.168 10.497  1.00 98.36 411 A 1 
ATOM 3131 O O   . ASN A 1 411 ? -10.213 -11.345 10.154  1.00 98.29 411 A 1 
ATOM 3132 C CB  . ASN A 1 411 ? -12.583 -9.286  11.050  1.00 97.86 411 A 1 
ATOM 3133 C CG  . ASN A 1 411 ? -13.689 -9.147  12.083  1.00 93.35 411 A 1 
ATOM 3134 O OD1 . ASN A 1 411 ? -13.614 -9.587  13.211  1.00 86.22 411 A 1 
ATOM 3135 N ND2 . ASN A 1 411 ? -14.790 -8.538  11.712  1.00 84.71 411 A 1 
ATOM 3136 N N   . ILE A 1 412 ? -9.545  -9.209  9.914   1.00 97.28 412 A 1 
ATOM 3137 C CA  . ILE A 1 412 ? -8.507  -9.513  8.916   1.00 97.32 412 A 1 
ATOM 3138 C C   . ILE A 1 412 ? -7.413  -10.378 9.542   1.00 97.57 412 A 1 
ATOM 3139 O O   . ILE A 1 412 ? -7.055  -11.404 8.965   1.00 97.63 412 A 1 
ATOM 3140 C CB  . ILE A 1 412 ? -7.919  -8.230  8.282   1.00 97.21 412 A 1 
ATOM 3141 C CG1 . ILE A 1 412 ? -8.977  -7.504  7.427   1.00 96.57 412 A 1 
ATOM 3142 C CG2 . ILE A 1 412 ? -6.701  -8.564  7.397   1.00 96.87 412 A 1 
ATOM 3143 C CD1 . ILE A 1 412 ? -8.571  -6.092  6.997   1.00 95.95 412 A 1 
ATOM 3144 N N   . HIS A 1 413 ? -6.897  -9.996  10.718  1.00 97.71 413 A 1 
ATOM 3145 C CA  . HIS A 1 413 ? -5.903  -10.778 11.453  1.00 97.59 413 A 1 
ATOM 3146 C C   . HIS A 1 413 ? -6.403  -12.204 11.705  1.00 97.54 413 A 1 
ATOM 3147 O O   . HIS A 1 413 ? -5.748  -13.163 11.297  1.00 97.63 413 A 1 
ATOM 3148 C CB  . HIS A 1 413 ? -5.545  -10.067 12.766  1.00 97.56 413 A 1 
ATOM 3149 C CG  . HIS A 1 413 ? -4.805  -10.953 13.730  1.00 97.32 413 A 1 
ATOM 3150 N ND1 . HIS A 1 413 ? -5.396  -11.834 14.616  1.00 90.48 413 A 1 
ATOM 3151 C CD2 . HIS A 1 413 ? -3.453  -11.106 13.833  1.00 92.37 413 A 1 
ATOM 3152 C CE1 . HIS A 1 413 ? -4.416  -12.511 15.231  1.00 93.39 413 A 1 
ATOM 3153 N NE2 . HIS A 1 413 ? -3.222  -12.098 14.791  1.00 94.11 413 A 1 
ATOM 3154 N N   . ASP A 1 414 ? -7.584  -12.350 12.304  1.00 98.36 414 A 1 
ATOM 3155 C CA  . ASP A 1 414 ? -8.151  -13.641 12.695  1.00 98.26 414 A 1 
ATOM 3156 C C   . ASP A 1 414 ? -8.414  -14.529 11.473  1.00 98.36 414 A 1 
ATOM 3157 O O   . ASP A 1 414 ? -8.121  -15.722 11.486  1.00 98.12 414 A 1 
ATOM 3158 C CB  . ASP A 1 414 ? -9.444  -13.419 13.498  1.00 97.98 414 A 1 
ATOM 3159 C CG  . ASP A 1 414 ? -9.241  -12.676 14.825  1.00 97.43 414 A 1 
ATOM 3160 O OD1 . ASP A 1 414 ? -8.078  -12.540 15.275  1.00 95.74 414 A 1 
ATOM 3161 O OD2 . ASP A 1 414 ? -10.268 -12.231 15.389  1.00 95.47 414 A 1 
ATOM 3162 N N   . THR A 1 415 ? -8.889  -13.939 10.367  1.00 98.16 415 A 1 
ATOM 3163 C CA  . THR A 1 415 ? -9.066  -14.647 9.091   1.00 98.11 415 A 1 
ATOM 3164 C C   . THR A 1 415 ? -7.729  -15.147 8.540   1.00 98.23 415 A 1 
ATOM 3165 O O   . THR A 1 415 ? -7.643  -16.295 8.103   1.00 98.12 415 A 1 
ATOM 3166 C CB  . THR A 1 415 ? -9.739  -13.747 8.040   1.00 97.92 415 A 1 
ATOM 3167 O OG1 . THR A 1 415 ? -11.011 -13.316 8.465   1.00 96.53 415 A 1 
ATOM 3168 C CG2 . THR A 1 415 ? -9.959  -14.460 6.703   1.00 96.23 415 A 1 
ATOM 3169 N N   . CYS A 1 416 ? -6.675  -14.315 8.552   1.00 97.53 416 A 1 
ATOM 3170 C CA  . CYS A 1 416 ? -5.352  -14.715 8.067   1.00 97.21 416 A 1 
ATOM 3171 C C   . CYS A 1 416 ? -4.755  -15.837 8.926   1.00 97.23 416 A 1 
ATOM 3172 O O   . CYS A 1 416 ? -4.244  -16.808 8.375   1.00 97.08 416 A 1 
ATOM 3173 C CB  . CYS A 1 416 ? -4.414  -13.501 8.034   1.00 96.85 416 A 1 
ATOM 3174 S SG  . CYS A 1 416 ? -4.977  -12.272 6.828   1.00 95.95 416 A 1 
ATOM 3175 N N   . ALA A 1 417 ? -4.859  -15.733 10.257  1.00 97.81 417 A 1 
ATOM 3176 C CA  . ALA A 1 417 ? -4.378  -16.749 11.190  1.00 97.59 417 A 1 
ATOM 3177 C C   . ALA A 1 417 ? -5.114  -18.086 11.001  1.00 97.52 417 A 1 
ATOM 3178 O O   . ALA A 1 417 ? -4.478  -19.107 10.751  1.00 97.31 417 A 1 
ATOM 3179 C CB  . ALA A 1 417 ? -4.531  -16.213 12.620  1.00 97.31 417 A 1 
ATOM 3180 N N   . ALA A 1 418 ? -6.452  -18.065 11.018  1.00 98.26 418 A 1 
ATOM 3181 C CA  . ALA A 1 418 ? -7.268  -19.264 10.836  1.00 98.16 418 A 1 
ATOM 3182 C C   . ALA A 1 418 ? -7.023  -19.935 9.475   1.00 98.09 418 A 1 
ATOM 3183 O O   . ALA A 1 418 ? -6.950  -21.158 9.390   1.00 97.79 418 A 1 
ATOM 3184 C CB  . ALA A 1 418 ? -8.742  -18.876 11.000  1.00 98.08 418 A 1 
ATOM 3185 N N   . THR A 1 419 ? -6.849  -19.139 8.413   1.00 98.01 419 A 1 
ATOM 3186 C CA  . THR A 1 419 ? -6.541  -19.673 7.080   1.00 97.89 419 A 1 
ATOM 3187 C C   . THR A 1 419 ? -5.152  -20.312 7.045   1.00 97.70 419 A 1 
ATOM 3188 O O   . THR A 1 419 ? -4.991  -21.389 6.479   1.00 97.42 419 A 1 
ATOM 3189 C CB  . THR A 1 419 ? -6.641  -18.586 6.004   1.00 97.82 419 A 1 
ATOM 3190 O OG1 . THR A 1 419 ? -7.906  -17.968 6.021   1.00 96.69 419 A 1 
ATOM 3191 C CG2 . THR A 1 419 ? -6.461  -19.153 4.597   1.00 96.63 419 A 1 
ATOM 3192 N N   . ALA A 1 420 ? -4.140  -19.691 7.657   1.00 97.34 420 A 1 
ATOM 3193 C CA  . ALA A 1 420 ? -2.804  -20.278 7.737   1.00 96.55 420 A 1 
ATOM 3194 C C   . ALA A 1 420 ? -2.821  -21.637 8.464   1.00 96.23 420 A 1 
ATOM 3195 O O   . ALA A 1 420 ? -2.232  -22.603 7.975   1.00 95.88 420 A 1 
ATOM 3196 C CB  . ALA A 1 420 ? -1.870  -19.272 8.416   1.00 96.01 420 A 1 
ATOM 3197 N N   . ASP A 1 421 ? -3.570  -21.737 9.565   1.00 97.80 421 A 1 
ATOM 3198 C CA  . ASP A 1 421 ? -3.766  -22.983 10.313  1.00 97.48 421 A 1 
ATOM 3199 C C   . ASP A 1 421 ? -4.479  -24.044 9.461   1.00 97.23 421 A 1 
ATOM 3200 O O   . ASP A 1 421 ? -4.012  -25.182 9.355   1.00 96.54 421 A 1 
ATOM 3201 C CB  . ASP A 1 421 ? -4.562  -22.705 11.599  1.00 97.17 421 A 1 
ATOM 3202 C CG  . ASP A 1 421 ? -3.806  -21.885 12.655  1.00 94.10 421 A 1 
ATOM 3203 O OD1 . ASP A 1 421 ? -2.575  -21.702 12.507  1.00 89.61 421 A 1 
ATOM 3204 O OD2 . ASP A 1 421 ? -4.450  -21.496 13.652  1.00 90.15 421 A 1 
ATOM 3205 N N   . GLU A 1 422 ? -5.565  -23.667 8.779   1.00 97.62 422 A 1 
ATOM 3206 C CA  . GLU A 1 422 ? -6.355  -24.549 7.910   1.00 97.39 422 A 1 
ATOM 3207 C C   . GLU A 1 422 ? -5.518  -25.176 6.778   1.00 97.22 422 A 1 
ATOM 3208 O O   . GLU A 1 422 ? -5.743  -26.327 6.376   1.00 96.27 422 A 1 
ATOM 3209 C CB  . GLU A 1 422 ? -7.529  -23.746 7.316   1.00 97.10 422 A 1 
ATOM 3210 C CG  . GLU A 1 422 ? -8.503  -24.657 6.557   1.00 94.73 422 A 1 
ATOM 3211 C CD  . GLU A 1 422 ? -9.546  -23.926 5.703   1.00 93.46 422 A 1 
ATOM 3212 O OE1 . GLU A 1 422 ? -10.037 -24.617 4.765   1.00 85.90 422 A 1 
ATOM 3213 O OE2 . GLU A 1 422 ? -9.822  -22.737 5.934   1.00 88.39 422 A 1 
ATOM 3214 N N   . TYR A 1 423 ? -4.525  -24.427 6.272   1.00 97.06 423 A 1 
ATOM 3215 C CA  . TYR A 1 423 ? -3.631  -24.861 5.202   1.00 96.49 423 A 1 
ATOM 3216 C C   . TYR A 1 423 ? -2.273  -25.384 5.716   1.00 95.57 423 A 1 
ATOM 3217 O O   . TYR A 1 423 ? -1.341  -25.573 4.926   1.00 93.63 423 A 1 
ATOM 3218 C CB  . TYR A 1 423 ? -3.547  -23.769 4.133   1.00 96.67 423 A 1 
ATOM 3219 C CG  . TYR A 1 423 ? -4.805  -23.678 3.279   1.00 97.16 423 A 1 
ATOM 3220 C CD1 . TYR A 1 423 ? -4.887  -24.376 2.057   1.00 96.53 423 A 1 
ATOM 3221 C CD2 . TYR A 1 423 ? -5.902  -22.911 3.709   1.00 96.54 423 A 1 
ATOM 3222 C CE1 . TYR A 1 423 ? -6.051  -24.288 1.267   1.00 96.21 423 A 1 
ATOM 3223 C CE2 . TYR A 1 423 ? -7.070  -22.824 2.929   1.00 96.47 423 A 1 
ATOM 3224 C CZ  . TYR A 1 423 ? -7.145  -23.509 1.702   1.00 96.65 423 A 1 
ATOM 3225 O OH  . TYR A 1 423 ? -8.272  -23.413 0.947   1.00 96.07 423 A 1 
ATOM 3226 N N   . GLY A 1 424 ? -2.158  -25.667 7.018   1.00 95.86 424 A 1 
ATOM 3227 C CA  . GLY A 1 424 ? -1.005  -26.338 7.623   1.00 94.84 424 A 1 
ATOM 3228 C C   . GLY A 1 424 ? 0.265   -25.486 7.676   1.00 94.64 424 A 1 
ATOM 3229 O O   . GLY A 1 424 ? 1.361   -26.022 7.502   1.00 93.01 424 A 1 
ATOM 3230 N N   . ALA A 1 425 ? 0.139   -24.180 7.866   1.00 94.73 425 A 1 
ATOM 3231 C CA  . ALA A 1 425 ? 1.236   -23.240 8.076   1.00 94.06 425 A 1 
ATOM 3232 C C   . ALA A 1 425 ? 0.937   -22.265 9.237   1.00 94.87 425 A 1 
ATOM 3233 O O   . ALA A 1 425 ? 0.881   -21.053 9.016   1.00 94.18 425 A 1 
ATOM 3234 C CB  . ALA A 1 425 ? 1.537   -22.533 6.749   1.00 92.72 425 A 1 
ATOM 3235 N N   . PRO A 1 426 ? 0.740   -22.764 10.479  1.00 95.01 426 A 1 
ATOM 3236 C CA  . PRO A 1 426 ? 0.374   -21.925 11.618  1.00 94.40 426 A 1 
ATOM 3237 C C   . PRO A 1 426 ? 1.310   -20.724 11.805  1.00 94.19 426 A 1 
ATOM 3238 O O   . PRO A 1 426 ? 2.533   -20.872 11.810  1.00 93.15 426 A 1 
ATOM 3239 C CB  . PRO A 1 426 ? 0.407   -22.846 12.840  1.00 93.64 426 A 1 
ATOM 3240 C CG  . PRO A 1 426 ? 0.123   -24.222 12.244  1.00 91.77 426 A 1 
ATOM 3241 C CD  . PRO A 1 426 ? 0.824   -24.157 10.895  1.00 94.49 426 A 1 
ATOM 3242 N N   . GLY A 1 427 ? 0.741   -19.535 11.974  1.00 94.14 427 A 1 
ATOM 3243 C CA  . GLY A 1 427 ? 1.479   -18.283 12.166  1.00 93.47 427 A 1 
ATOM 3244 C C   . GLY A 1 427 ? 2.054   -17.654 10.889  1.00 94.13 427 A 1 
ATOM 3245 O O   . GLY A 1 427 ? 2.620   -16.560 10.973  1.00 93.21 427 A 1 
ATOM 3246 N N   . ASP A 1 428 ? 1.896   -18.273 9.717   1.00 93.42 428 A 1 
ATOM 3247 C CA  . ASP A 1 428 ? 2.286   -17.675 8.433   1.00 93.55 428 A 1 
ATOM 3248 C C   . ASP A 1 428 ? 1.170   -16.760 7.890   1.00 94.41 428 A 1 
ATOM 3249 O O   . ASP A 1 428 ? 0.335   -17.143 7.064   1.00 94.29 428 A 1 
ATOM 3250 C CB  . ASP A 1 428 ? 2.713   -18.758 7.429   1.00 92.49 428 A 1 
ATOM 3251 C CG  . ASP A 1 428 ? 3.354   -18.172 6.163   1.00 91.68 428 A 1 
ATOM 3252 O OD1 . ASP A 1 428 ? 3.196   -16.952 5.898   1.00 89.86 428 A 1 
ATOM 3253 O OD2 . ASP A 1 428 ? 4.044   -18.936 5.455   1.00 88.78 428 A 1 
ATOM 3254 N N   . TYR A 1 429 ? 1.168   -15.504 8.359   1.00 93.91 429 A 1 
ATOM 3255 C CA  . TYR A 1 429 ? 0.196   -14.507 7.900   1.00 94.19 429 A 1 
ATOM 3256 C C   . TYR A 1 429 ? 0.333   -14.154 6.412   1.00 93.90 429 A 1 
ATOM 3257 O O   . TYR A 1 429 ? -0.630  -13.668 5.824   1.00 93.23 429 A 1 
ATOM 3258 C CB  . TYR A 1 429 ? 0.318   -13.229 8.735   1.00 94.49 429 A 1 
ATOM 3259 C CG  . TYR A 1 429 ? 0.019   -13.405 10.207  1.00 95.12 429 A 1 
ATOM 3260 C CD1 . TYR A 1 429 ? -1.318  -13.466 10.653  1.00 94.08 429 A 1 
ATOM 3261 C CD2 . TYR A 1 429 ? 1.072   -13.509 11.135  1.00 94.01 429 A 1 
ATOM 3262 C CE1 . TYR A 1 429 ? -1.596  -13.631 12.020  1.00 93.75 429 A 1 
ATOM 3263 C CE2 . TYR A 1 429 ? 0.796   -13.680 12.501  1.00 93.85 429 A 1 
ATOM 3264 C CZ  . TYR A 1 429 ? -0.539  -13.741 12.947  1.00 94.67 429 A 1 
ATOM 3265 O OH  . TYR A 1 429 ? -0.800  -13.906 14.269  1.00 93.92 429 A 1 
ATOM 3266 N N   . VAL A 1 430 ? 1.499   -14.379 5.774   1.00 93.03 430 A 1 
ATOM 3267 C CA  . VAL A 1 430 ? 1.682   -14.137 4.334   1.00 91.96 430 A 1 
ATOM 3268 C C   . VAL A 1 430 ? 0.866   -15.147 3.541   1.00 92.47 430 A 1 
ATOM 3269 O O   . VAL A 1 430 ? 0.041   -14.764 2.705   1.00 92.53 430 A 1 
ATOM 3270 C CB  . VAL A 1 430 ? 3.170   -14.196 3.921   1.00 90.70 430 A 1 
ATOM 3271 C CG1 . VAL A 1 430 ? 3.350   -13.960 2.417   1.00 88.83 430 A 1 
ATOM 3272 C CG2 . VAL A 1 430 ? 3.995   -13.144 4.667   1.00 89.03 430 A 1 
ATOM 3273 N N   . LEU A 1 431 ? 1.038   -16.436 3.854   1.00 93.21 431 A 1 
ATOM 3274 C CA  . LEU A 1 431 ? 0.265   -17.511 3.253   1.00 92.86 431 A 1 
ATOM 3275 C C   . LEU A 1 431 ? -1.227  -17.358 3.573   1.00 93.72 431 A 1 
ATOM 3276 O O   . LEU A 1 431 ? -2.058  -17.417 2.665   1.00 94.06 431 A 1 
ATOM 3277 C CB  . LEU A 1 431 ? 0.868   -18.846 3.718   1.00 91.93 431 A 1 
ATOM 3278 C CG  . LEU A 1 431 ? 0.180   -20.079 3.108   1.00 89.04 431 A 1 
ATOM 3279 C CD1 . LEU A 1 431 ? 1.195   -21.186 2.846   1.00 85.07 431 A 1 
ATOM 3280 C CD2 . LEU A 1 431 ? -0.895  -20.654 4.036   1.00 84.80 431 A 1 
ATOM 3281 N N   . GLY A 1 432 ? -1.567  -17.090 4.839   1.00 94.92 432 A 1 
ATOM 3282 C CA  . GLY A 1 432 ? -2.949  -16.895 5.263   1.00 95.62 432 A 1 
ATOM 3283 C C   . GLY A 1 432 ? -3.648  -15.750 4.530   1.00 96.25 432 A 1 
ATOM 3284 O O   . GLY A 1 432 ? -4.754  -15.933 4.026   1.00 96.42 432 A 1 
ATOM 3285 N N   . ALA A 1 433 ? -2.997  -14.598 4.384   1.00 94.79 433 A 1 
ATOM 3286 C CA  . ALA A 1 433 ? -3.542  -13.453 3.656   1.00 94.49 433 A 1 
ATOM 3287 C C   . ALA A 1 433 ? -3.721  -13.740 2.156   1.00 94.69 433 A 1 
ATOM 3288 O O   . ALA A 1 433 ? -4.770  -13.419 1.590   1.00 94.50 433 A 1 
ATOM 3289 C CB  . ALA A 1 433 ? -2.631  -12.239 3.879   1.00 94.25 433 A 1 
ATOM 3290 N N   . ASN A 1 434 ? -2.720  -14.360 1.516   1.00 93.67 434 A 1 
ATOM 3291 C CA  . ASN A 1 434 ? -2.797  -14.729 0.102   1.00 92.82 434 A 1 
ATOM 3292 C C   . ASN A 1 434 ? -3.961  -15.688 -0.162  1.00 94.01 434 A 1 
ATOM 3293 O O   . ASN A 1 434 ? -4.772  -15.438 -1.052  1.00 94.35 434 A 1 
ATOM 3294 C CB  . ASN A 1 434 ? -1.467  -15.359 -0.343  1.00 91.47 434 A 1 
ATOM 3295 C CG  . ASN A 1 434 ? -0.355  -14.355 -0.568  1.00 89.56 434 A 1 
ATOM 3296 O OD1 . ASN A 1 434 ? -0.576  -13.184 -0.834  1.00 85.07 434 A 1 
ATOM 3297 N ND2 . ASN A 1 434 ? 0.882   -14.792 -0.524  1.00 83.83 434 A 1 
ATOM 3298 N N   . ILE A 1 435 ? -4.069  -16.750 0.638   1.00 96.14 435 A 1 
ATOM 3299 C CA  . ILE A 1 435 ? -5.105  -17.769 0.457   1.00 96.54 435 A 1 
ATOM 3300 C C   . ILE A 1 435 ? -6.493  -17.211 0.782   1.00 97.02 435 A 1 
ATOM 3301 O O   . ILE A 1 435 ? -7.401  -17.360 -0.029  1.00 97.15 435 A 1 
ATOM 3302 C CB  . ILE A 1 435 ? -4.776  -19.041 1.269   1.00 96.32 435 A 1 
ATOM 3303 C CG1 . ILE A 1 435 ? -3.486  -19.687 0.712   1.00 95.62 435 A 1 
ATOM 3304 C CG2 . ILE A 1 435 ? -5.960  -20.025 1.213   1.00 95.83 435 A 1 
ATOM 3305 C CD1 . ILE A 1 435 ? -3.089  -21.011 1.380   1.00 94.80 435 A 1 
ATOM 3306 N N   . ALA A 1 436 ? -6.674  -16.533 1.925   1.00 97.87 436 A 1 
ATOM 3307 C CA  . ALA A 1 436 ? -7.979  -16.003 2.319   1.00 98.06 436 A 1 
ATOM 3308 C C   . ALA A 1 436 ? -8.515  -14.976 1.312   1.00 98.12 436 A 1 
ATOM 3309 O O   . ALA A 1 436 ? -9.687  -15.022 0.931   1.00 98.01 436 A 1 
ATOM 3310 C CB  . ALA A 1 436 ? -7.866  -15.391 3.721   1.00 98.07 436 A 1 
ATOM 3311 N N   . GLY A 1 437 ? -7.644  -14.063 0.842   1.00 97.40 437 A 1 
ATOM 3312 C CA  . GLY A 1 437 ? -8.001  -13.100 -0.198  1.00 97.24 437 A 1 
ATOM 3313 C C   . GLY A 1 437 ? -8.351  -13.781 -1.520  1.00 97.58 437 A 1 
ATOM 3314 O O   . GLY A 1 437 ? -9.388  -13.473 -2.111  1.00 97.38 437 A 1 
ATOM 3315 N N   . PHE A 1 438 ? -7.533  -14.748 -1.946  1.00 97.45 438 A 1 
ATOM 3316 C CA  . PHE A 1 438 ? -7.768  -15.514 -3.167  1.00 97.52 438 A 1 
ATOM 3317 C C   . PHE A 1 438 ? -9.096  -16.272 -3.121  1.00 97.78 438 A 1 
ATOM 3318 O O   . PHE A 1 438 ? -9.905  -16.100 -4.028  1.00 97.78 438 A 1 
ATOM 3319 C CB  . PHE A 1 438 ? -6.597  -16.476 -3.419  1.00 97.29 438 A 1 
ATOM 3320 C CG  . PHE A 1 438 ? -6.878  -17.492 -4.508  1.00 97.13 438 A 1 
ATOM 3321 C CD1 . PHE A 1 438 ? -7.385  -18.761 -4.173  1.00 96.14 438 A 1 
ATOM 3322 C CD2 . PHE A 1 438 ? -6.710  -17.148 -5.860  1.00 96.51 438 A 1 
ATOM 3323 C CE1 . PHE A 1 438 ? -7.731  -19.675 -5.183  1.00 95.87 438 A 1 
ATOM 3324 C CE2 . PHE A 1 438 ? -7.052  -18.063 -6.868  1.00 95.65 438 A 1 
ATOM 3325 C CZ  . PHE A 1 438 ? -7.567  -19.324 -6.532  1.00 95.58 438 A 1 
ATOM 3326 N N   . VAL A 1 439 ? -9.347  -17.068 -2.080  1.00 98.20 439 A 1 
ATOM 3327 C CA  . VAL A 1 439 ? -10.544 -17.922 -1.981  1.00 98.19 439 A 1 
ATOM 3328 C C   . VAL A 1 439 ? -11.821 -17.089 -2.058  1.00 98.25 439 A 1 
ATOM 3329 O O   . VAL A 1 439 ? -12.745 -17.457 -2.779  1.00 98.11 439 A 1 
ATOM 3330 C CB  . VAL A 1 439 ? -10.501 -18.785 -0.702  1.00 97.92 439 A 1 
ATOM 3331 C CG1 . VAL A 1 439 ? -11.830 -19.501 -0.412  1.00 96.82 439 A 1 
ATOM 3332 C CG2 . VAL A 1 439 ? -9.429  -19.876 -0.831  1.00 96.67 439 A 1 
ATOM 3333 N N   . ARG A 1 440 ? -11.872 -15.923 -1.395  1.00 98.36 440 A 1 
ATOM 3334 C CA  . ARG A 1 440 ? -13.045 -15.034 -1.461  1.00 98.32 440 A 1 
ATOM 3335 C C   . ARG A 1 440 ? -13.340 -14.549 -2.880  1.00 98.48 440 A 1 
ATOM 3336 O O   . ARG A 1 440 ? -14.490 -14.575 -3.308  1.00 98.26 440 A 1 
ATOM 3337 C CB  . ARG A 1 440 ? -12.860 -13.832 -0.527  1.00 97.90 440 A 1 
ATOM 3338 C CG  . ARG A 1 440 ? -13.075 -14.215 0.942   1.00 89.65 440 A 1 
ATOM 3339 C CD  . ARG A 1 440 ? -12.978 -12.960 1.813   1.00 83.94 440 A 1 
ATOM 3340 N NE  . ARG A 1 440 ? -13.281 -13.266 3.227   1.00 76.04 440 A 1 
ATOM 3341 C CZ  . ARG A 1 440 ? -13.780 -12.430 4.117   1.00 67.69 440 A 1 
ATOM 3342 N NH1 . ARG A 1 440 ? -14.068 -11.195 3.821   1.00 61.76 440 A 1 
ATOM 3343 N NH2 . ARG A 1 440 ? -13.996 -12.818 5.342   1.00 61.21 440 A 1 
ATOM 3344 N N   . VAL A 1 441 ? -12.304 -14.117 -3.612  1.00 98.41 441 A 1 
ATOM 3345 C CA  . VAL A 1 441 ? -12.452 -13.662 -5.004  1.00 98.50 441 A 1 
ATOM 3346 C C   . VAL A 1 441 ? -12.799 -14.836 -5.922  1.00 98.52 441 A 1 
ATOM 3347 O O   . VAL A 1 441 ? -13.718 -14.734 -6.732  1.00 98.32 441 A 1 
ATOM 3348 C CB  . VAL A 1 441 ? -11.177 -12.939 -5.481  1.00 98.38 441 A 1 
ATOM 3349 C CG1 . VAL A 1 441 ? -11.284 -12.472 -6.937  1.00 97.72 441 A 1 
ATOM 3350 C CG2 . VAL A 1 441 ? -10.904 -11.691 -4.634  1.00 97.72 441 A 1 
ATOM 3351 N N   . ALA A 1 442 ? -12.099 -15.961 -5.760  1.00 98.68 442 A 1 
ATOM 3352 C CA  . ALA A 1 442 ? -12.262 -17.149 -6.585  1.00 98.58 442 A 1 
ATOM 3353 C C   . ALA A 1 442 ? -13.671 -17.750 -6.470  1.00 98.55 442 A 1 
ATOM 3354 O O   . ALA A 1 442 ? -14.293 -18.048 -7.487  1.00 98.39 442 A 1 
ATOM 3355 C CB  . ALA A 1 442 ? -11.181 -18.160 -6.187  1.00 98.38 442 A 1 
ATOM 3356 N N   . GLU A 1 443 ? -14.218 -17.858 -5.253  1.00 98.40 443 A 1 
ATOM 3357 C CA  . GLU A 1 443 ? -15.584 -18.348 -5.053  1.00 98.24 443 A 1 
ATOM 3358 C C   . GLU A 1 443 ? -16.630 -17.427 -5.689  1.00 98.35 443 A 1 
ATOM 3359 O O   . GLU A 1 443 ? -17.532 -17.906 -6.376  1.00 98.11 443 A 1 
ATOM 3360 C CB  . GLU A 1 443 ? -15.884 -18.542 -3.557  1.00 97.73 443 A 1 
ATOM 3361 C CG  . GLU A 1 443 ? -15.277 -19.836 -2.988  1.00 91.67 443 A 1 
ATOM 3362 C CD  . GLU A 1 443 ? -15.778 -21.100 -3.716  1.00 89.23 443 A 1 
ATOM 3363 O OE1 . GLU A 1 443 ? -14.975 -22.020 -3.957  1.00 79.27 443 A 1 
ATOM 3364 O OE2 . GLU A 1 443 ? -16.968 -21.156 -4.119  1.00 81.47 443 A 1 
ATOM 3365 N N   . ALA A 1 444 ? -16.478 -16.103 -5.544  1.00 98.54 444 A 1 
ATOM 3366 C CA  . ALA A 1 444 ? -17.371 -15.154 -6.209  1.00 98.59 444 A 1 
ATOM 3367 C C   . ALA A 1 444 ? -17.297 -15.287 -7.739  1.00 98.64 444 A 1 
ATOM 3368 O O   . ALA A 1 444 ? -18.328 -15.411 -8.398  1.00 98.41 444 A 1 
ATOM 3369 C CB  . ALA A 1 444 ? -17.030 -13.738 -5.735  1.00 98.47 444 A 1 
ATOM 3370 N N   . MET A 1 445 ? -16.087 -15.349 -8.311  1.00 98.45 445 A 1 
ATOM 3371 C CA  . MET A 1 445 ? -15.896 -15.552 -9.755  1.00 98.38 445 A 1 
ATOM 3372 C C   . MET A 1 445 ? -16.481 -16.878 -10.246 1.00 98.21 445 A 1 
ATOM 3373 O O   . MET A 1 445 ? -17.077 -16.922 -11.321 1.00 97.64 445 A 1 
ATOM 3374 C CB  . MET A 1 445 ? -14.403 -15.510 -10.106 1.00 98.32 445 A 1 
ATOM 3375 C CG  . MET A 1 445 ? -13.827 -14.096 -10.043 1.00 97.66 445 A 1 
ATOM 3376 S SD  . MET A 1 445 ? -12.053 -13.999 -10.407 1.00 97.49 445 A 1 
ATOM 3377 C CE  . MET A 1 445 ? -12.018 -14.498 -12.150 1.00 93.87 445 A 1 
ATOM 3378 N N   . ARG A 1 446 ? -16.338 -17.952 -9.466  1.00 98.31 446 A 1 
ATOM 3379 C CA  . ARG A 1 446 ? -16.903 -19.268 -9.785  1.00 98.03 446 A 1 
ATOM 3380 C C   . ARG A 1 446 ? -18.430 -19.227 -9.826  1.00 97.94 446 A 1 
ATOM 3381 O O   . ARG A 1 446 ? -19.025 -19.777 -10.744 1.00 97.49 446 A 1 
ATOM 3382 C CB  . ARG A 1 446 ? -16.388 -20.289 -8.758  1.00 97.57 446 A 1 
ATOM 3383 C CG  . ARG A 1 446 ? -16.728 -21.732 -9.145  1.00 94.76 446 A 1 
ATOM 3384 C CD  . ARG A 1 446 ? -16.319 -22.729 -8.051  1.00 93.37 446 A 1 
ATOM 3385 N NE  . ARG A 1 446 ? -17.101 -22.562 -6.813  1.00 89.02 446 A 1 
ATOM 3386 C CZ  . ARG A 1 446 ? -18.345 -22.927 -6.587  1.00 85.92 446 A 1 
ATOM 3387 N NH1 . ARG A 1 446 ? -19.069 -23.550 -7.480  1.00 78.81 446 A 1 
ATOM 3388 N NH2 . ARG A 1 446 ? -18.881 -22.663 -5.432  1.00 77.71 446 A 1 
ATOM 3389 N N   . MET A 1 447 ? -19.059 -18.552 -8.854  1.00 98.20 447 A 1 
ATOM 3390 C CA  . MET A 1 447 ? -20.521 -18.404 -8.794  1.00 98.02 447 A 1 
ATOM 3391 C C   . MET A 1 447 ? -21.073 -17.512 -9.912  1.00 98.10 447 A 1 
ATOM 3392 O O   . MET A 1 447 ? -22.161 -17.776 -10.413 1.00 97.50 447 A 1 
ATOM 3393 C CB  . MET A 1 447 ? -20.932 -17.831 -7.432  1.00 97.57 447 A 1 
ATOM 3394 C CG  . MET A 1 447 ? -20.701 -18.823 -6.288  1.00 94.37 447 A 1 
ATOM 3395 S SD  . MET A 1 447 ? -21.177 -18.156 -4.670  1.00 87.42 447 A 1 
ATOM 3396 C CE  . MET A 1 447 ? -20.512 -19.458 -3.600  1.00 74.92 447 A 1 
ATOM 3397 N N   . LEU A 1 448 ? -20.320 -16.482 -10.329 1.00 97.96 448 A 1 
ATOM 3398 C CA  . LEU A 1 448 ? -20.687 -15.591 -11.438 1.00 97.71 448 A 1 
ATOM 3399 C C   . LEU A 1 448 ? -20.470 -16.234 -12.822 1.00 97.43 448 A 1 
ATOM 3400 O O   . LEU A 1 448 ? -21.037 -15.764 -13.806 1.00 95.85 448 A 1 
ATOM 3401 C CB  . LEU A 1 448 ? -19.888 -14.278 -11.305 1.00 97.54 448 A 1 
ATOM 3402 C CG  . LEU A 1 448 ? -20.260 -13.412 -10.085 1.00 97.09 448 A 1 
ATOM 3403 C CD1 . LEU A 1 448 ? -19.268 -12.253 -9.959  1.00 95.91 448 A 1 
ATOM 3404 C CD2 . LEU A 1 448 ? -21.668 -12.830 -10.197 1.00 95.75 448 A 1 
ATOM 3405 N N   . GLY A 1 449 ? -19.683 -17.300 -12.911 1.00 97.37 449 A 1 
ATOM 3406 C CA  . GLY A 1 449 ? -19.377 -17.996 -14.161 1.00 97.04 449 A 1 
ATOM 3407 C C   . GLY A 1 449 ? -18.271 -17.321 -14.983 1.00 97.41 449 A 1 
ATOM 3408 O O   . GLY A 1 449 ? -17.466 -16.543 -14.470 1.00 96.44 449 A 1 
ATOM 3409 N N   . VAL A 1 450 ? -18.201 -17.651 -16.268 1.00 96.42 450 A 1 
ATOM 3410 C CA  . VAL A 1 450 ? -17.297 -17.003 -17.236 1.00 95.72 450 A 1 
ATOM 3411 C C   . VAL A 1 450 ? -18.018 -15.799 -17.836 1.00 94.26 450 A 1 
ATOM 3412 O O   . VAL A 1 450 ? -19.083 -15.970 -18.425 1.00 89.29 450 A 1 
ATOM 3413 C CB  . VAL A 1 450 ? -16.836 -17.985 -18.326 1.00 94.85 450 A 1 
ATOM 3414 C CG1 . VAL A 1 450 ? -15.863 -17.323 -19.305 1.00 92.70 450 A 1 
ATOM 3415 C CG2 . VAL A 1 450 ? -16.121 -19.202 -17.717 1.00 93.09 450 A 1 
ATOM 3416 N N   . ILE A 1 451 ? -17.460 -14.601 -17.650 1.00 92.70 451 A 1 
ATOM 3417 C CA  . ILE A 1 451 ? -18.055 -13.319 -18.041 1.00 90.78 451 A 1 
ATOM 3418 C C   . ILE A 1 451 ? -17.325 -12.755 -19.255 1.00 85.95 451 A 1 
ATOM 3419 O O   . ILE A 1 451 ? -16.078 -12.809 -19.268 1.00 79.36 451 A 1 
ATOM 3420 C CB  . ILE A 1 451 ? -18.080 -12.299 -16.880 1.00 87.27 451 A 1 
ATOM 3421 C CG1 . ILE A 1 451 ? -18.282 -12.932 -15.495 1.00 83.09 451 A 1 
ATOM 3422 C CG2 . ILE A 1 451 ? -19.216 -11.296 -17.161 1.00 81.13 451 A 1 
ATOM 3423 C CD1 . ILE A 1 451 ? -18.172 -11.915 -14.335 1.00 81.17 451 A 1 
ATOM 3424 O OXT . ILE A 1 451 ? -18.042 -12.270 -20.154 1.00 76.97 451 A 1 
#
