# 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_if07501
#
_entry.id if07501
#
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 VAL 1   
1 n GLN 2   
1 n TYR 3   
1 n ARG 4   
1 n THR 5   
1 n PHE 6   
1 n ARG 7   
1 n THR 8   
1 n GLU 9   
1 n LYS 10  
1 n GLY 11  
1 n LYS 12  
1 n LYS 13  
1 n THR 14  
1 n GLY 15  
1 n ARG 16  
1 n ARG 17  
1 n GLN 18  
1 n THR 19  
1 n PRO 20  
1 n HIS 21  
1 n ASP 22  
1 n ALA 23  
1 n ARG 24  
1 n SER 25  
1 n PRO 26  
1 n GLY 27  
1 n PHE 28  
1 n GLY 29  
1 n PHE 30  
1 n PRO 31  
1 n VAL 32  
1 n SER 33  
1 n GLY 34  
1 n ILE 35  
1 n VAL 36  
1 n LEU 37  
1 n ARG 38  
1 n VAL 39  
1 n ASN 40  
1 n ALA 41  
1 n ASP 42  
1 n ALA 43  
1 n LEU 44  
1 n PRO 45  
1 n PRO 46  
1 n ALA 47  
1 n VAL 48  
1 n LEU 49  
1 n THR 50  
1 n SER 51  
1 n TYR 52  
1 n TYR 53  
1 n ILE 54  
1 n ILE 55  
1 n ALA 56  
1 n ILE 57  
1 n LYS 58  
1 n ILE 59  
1 n ILE 60  
1 n ARG 61  
1 n ILE 62  
1 n TYR 63  
1 n MET 64  
1 n LYS 65  
1 n ASN 66  
1 n LYS 67  
1 n GLU 68  
1 n ALA 69  
1 n ASN 70  
1 n SER 71  
1 n ALA 72  
1 n ILE 73  
1 n SER 74  
1 n GLY 75  
1 n LYS 76  
1 n GLY 77  
1 n ASP 78  
1 n SER 79  
1 n PHE 80  
1 n GLY 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n ILE 85  
1 n HIS 86  
1 n ASN 87  
1 n GLY 88  
1 n HIS 89  
1 n GLU 90  
1 n THR 91  
1 n ASP 92  
1 n PRO 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n THR 100 
1 n ALA 101 
1 n ILE 102 
1 n ILE 103 
1 n GLN 104 
1 n THR 105 
1 n SER 106 
1 n THR 107 
1 n PHE 108 
1 n ASP 109 
1 n GLN 110 
1 n GLY 111 
1 n ASP 112 
1 n LEU 113 
1 n SER 114 
1 n GLU 115 
1 n GLU 116 
1 n ARG 117 
1 n GLU 118 
1 n PHE 119 
1 n ASP 120 
1 n TYR 121 
1 n ALA 122 
1 n ARG 123 
1 n SER 124 
1 n GLY 125 
1 n ASN 126 
1 n PRO 127 
1 n THR 128 
1 n ARG 129 
1 n LYS 130 
1 n ALA 131 
1 n LEU 132 
1 n GLU 133 
1 n GLU 134 
1 n THR 135 
1 n ILE 136 
1 n ALA 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n GLY 141 
1 n GLY 142 
1 n GLU 143 
1 n LYS 144 
1 n ALA 145 
1 n TYR 146 
1 n ALA 147 
1 n PHE 148 
1 n GLY 149 
1 n SER 150 
1 n GLY 151 
1 n ILE 152 
1 n ALA 153 
1 n ALA 154 
1 n VAL 155 
1 n SER 156 
1 n SER 157 
1 n CYS 158 
1 n LEU 159 
1 n GLY 160 
1 n ILE 161 
1 n PHE 162 
1 n SER 163 
1 n ALA 164 
1 n GLY 165 
1 n ASP 166 
1 n HIS 167 
1 n ILE 168 
1 n ILE 169 
1 n ALA 170 
1 n ALA 171 
1 n GLU 172 
1 n ASP 173 
1 n ILE 174 
1 n TYR 175 
1 n GLY 176 
1 n GLY 177 
1 n SER 178 
1 n ARG 179 
1 n ARG 180 
1 n ILE 181 
1 n LEU 182 
1 n ASN 183 
1 n THR 184 
1 n PHE 185 
1 n TYR 186 
1 n LYS 187 
1 n ARG 188 
1 n TRP 189 
1 n GLY 190 
1 n MET 191 
1 n GLU 192 
1 n LEU 193 
1 n THR 194 
1 n ALA 195 
1 n VAL 196 
1 n ASP 197 
1 n THR 198 
1 n THR 199 
1 n ASP 200 
1 n SER 201 
1 n GLU 202 
1 n ASN 203 
1 n ILE 204 
1 n ARG 205 
1 n ARG 206 
1 n ALA 207 
1 n VAL 208 
1 n LYS 209 
1 n SER 210 
1 n ASN 211 
1 n THR 212 
1 n LYS 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n LEU 217 
1 n GLU 218 
1 n THR 219 
1 n PRO 220 
1 n SER 221 
1 n ASN 222 
1 n PRO 223 
1 n LEU 224 
1 n LEU 225 
1 n LYS 226 
1 n ILE 227 
1 n THR 228 
1 n ASP 229 
1 n LEU 230 
1 n LYS 231 
1 n THR 232 
1 n CYS 233 
1 n LEU 234 
1 n ASP 235 
1 n PHE 236 
1 n ALA 237 
1 n ARG 238 
1 n ASP 239 
1 n ALA 240 
1 n GLY 241 
1 n LEU 242 
1 n ILE 243 
1 n SER 244 
1 n ILE 245 
1 n VAL 246 
1 n ASP 247 
1 n ASN 248 
1 n THR 249 
1 n PHE 250 
1 n MET 251 
1 n THR 252 
1 n PRO 253 
1 n TYR 254 
1 n PHE 255 
1 n GLN 256 
1 n ARG 257 
1 n PRO 258 
1 n ILE 259 
1 n GLU 260 
1 n LEU 261 
1 n GLY 262 
1 n ALA 263 
1 n ASP 264 
1 n ILE 265 
1 n VAL 266 
1 n VAL 267 
1 n HIS 268 
1 n SER 269 
1 n ALA 270 
1 n THR 271 
1 n LYS 272 
1 n PHE 273 
1 n LEU 274 
1 n GLY 275 
1 n GLY 276 
1 n HIS 277 
1 n SER 278 
1 n ASP 279 
1 n VAL 280 
1 n ILE 281 
1 n SER 282 
1 n GLY 283 
1 n LEU 284 
1 n ALA 285 
1 n VAL 286 
1 n THR 287 
1 n ARG 288 
1 n THR 289 
1 n ALA 290 
1 n GLU 291 
1 n LEU 292 
1 n GLY 293 
1 n ASP 294 
1 n LYS 295 
1 n VAL 296 
1 n TYR 297 
1 n ALA 298 
1 n VAL 299 
1 n GLN 300 
1 n ASN 301 
1 n GLY 302 
1 n PHE 303 
1 n GLY 304 
1 n ALA 305 
1 n VAL 306 
1 n PRO 307 
1 n GLY 308 
1 n PRO 309 
1 n TRP 310 
1 n ASP 311 
1 n CYS 312 
1 n TRP 313 
1 n LEU 314 
1 n ILE 315 
1 n LEU 316 
1 n ARG 317 
1 n GLY 318 
1 n ILE 319 
1 n LYS 320 
1 n THR 321 
1 n LEU 322 
1 n LYS 323 
1 n VAL 324 
1 n ARG 325 
1 n LEU 326 
1 n ASP 327 
1 n ALA 328 
1 n GLN 329 
1 n GLN 330 
1 n ALA 331 
1 n SER 332 
1 n ALA 333 
1 n ILE 334 
1 n LYS 335 
1 n ILE 336 
1 n ALA 337 
1 n ARG 338 
1 n TYR 339 
1 n LEU 340 
1 n SER 341 
1 n THR 342 
1 n HIS 343 
1 n LYS 344 
1 n ASN 345 
1 n VAL 346 
1 n GLU 347 
1 n ALA 348 
1 n VAL 349 
1 n TYR 350 
1 n TYR 351 
1 n PRO 352 
1 n GLY 353 
1 n LEU 354 
1 n ASP 355 
1 n ASN 356 
1 n HIS 357 
1 n PRO 358 
1 n GLY 359 
1 n LYS 360 
1 n THR 361 
1 n ILE 362 
1 n HIS 363 
1 n ASP 364 
1 n ALA 365 
1 n GLN 366 
1 n SER 367 
1 n THR 368 
1 n GLY 369 
1 n PRO 370 
1 n GLY 371 
1 n ALA 372 
1 n VAL 373 
1 n LEU 374 
1 n SER 375 
1 n PHE 376 
1 n LYS 377 
1 n THR 378 
1 n LYS 379 
1 n SER 380 
1 n ALA 381 
1 n GLU 382 
1 n HIS 383 
1 n ALA 384 
1 n LEU 385 
1 n ARG 386 
1 n PHE 387 
1 n LEU 388 
1 n GLY 389 
1 n GLN 390 
1 n THR 391 
1 n ARG 392 
1 n LEU 393 
1 n ALA 394 
1 n ALA 395 
1 n SER 396 
1 n ALA 397 
1 n VAL 398 
1 n SER 399 
1 n LEU 400 
1 n GLY 401 
1 n GLY 402 
1 n VAL 403 
1 n GLU 404 
1 n THR 405 
1 n ILE 406 
1 n ALA 407 
1 n SER 408 
1 n TYR 409 
1 n PRO 410 
1 n VAL 411 
1 n ARG 412 
1 n MET 413 
1 n SER 414 
1 n HIS 415 
1 n ALA 416 
1 n SER 417 
1 n VAL 418 
1 n PRO 419 
1 n VAL 420 
1 n GLU 421 
1 n GLU 422 
1 n ARG 423 
1 n ARG 424 
1 n ARG 425 
1 n LEU 426 
1 n GLY 427 
1 n ILE 428 
1 n THR 429 
1 n ASP 430 
1 n SER 431 
1 n LEU 432 
1 n ILE 433 
1 n ARG 434 
1 n ILE 435 
1 n SER 436 
1 n VAL 437 
1 n GLY 438 
1 n LEU 439 
1 n GLU 440 
1 n ALA 441 
1 n ASP 442 
1 n ASP 443 
1 n ASP 444 
1 n LEU 445 
1 n ILE 446 
1 n GLU 447 
1 n ASP 448 
1 n PHE 449 
1 n ASN 450 
1 n HIS 451 
1 n ALA 452 
1 n LEU 453 
1 n GLU 454 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:22:15)"
_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 81.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -23.921 27.570  16.275  1.00 12.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -24.551 27.105  17.540  1.00 13.87 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -23.494 27.183  18.633  1.00 14.51 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -22.354 26.809  18.396  1.00 12.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -25.165 25.704  17.380  1.00 11.82 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.781 25.177  18.665  1.00 9.42  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -26.282 25.754  16.315  1.00 9.91  1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -23.848 27.796  19.783  1.00 17.45 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -22.932 28.288  20.820  1.00 20.90 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -22.142 27.186  21.546  1.00 20.87 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -22.703 26.169  21.947  1.00 20.40 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -23.764 29.061  21.857  1.00 20.91 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -24.194 30.469  21.408  1.00 19.10 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -25.261 31.073  22.315  1.00 18.05 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -26.109 30.384  22.848  1.00 18.88 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -25.288 32.376  22.496  1.00 19.26 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -20.871 27.468  21.809  1.00 19.55 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -20.018 26.753  22.758  1.00 19.68 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -20.455 27.048  24.205  1.00 19.70 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -20.584 28.209  24.590  1.00 18.74 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -18.556 27.194  22.555  1.00 19.03 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -17.813 26.476  21.442  1.00 17.13 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -16.966 25.395  21.766  1.00 15.97 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -17.946 26.880  20.097  1.00 15.97 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -16.251 24.728  20.753  1.00 15.08 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -17.239 26.206  19.081  1.00 14.90 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -16.388 25.133  19.411  1.00 15.77 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -15.699 24.483  18.434  1.00 15.96 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? -20.618 26.003  25.036  1.00 18.17 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? -20.630 26.113  26.504  1.00 22.50 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? -19.445 25.343  27.080  1.00 22.19 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? -19.376 24.122  26.980  1.00 21.71 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? -21.963 25.631  27.115  1.00 22.40 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? -22.975 26.775  27.300  1.00 20.13 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? -24.214 26.278  28.065  1.00 19.68 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? -25.180 27.364  28.332  1.00 18.24 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? -26.314 27.263  29.006  1.00 16.94 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? -26.709 26.128  29.518  1.00 15.45 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? -27.082 28.302  29.178  1.00 15.25 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -18.541 26.079  27.694  1.00 21.26 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -17.446 25.602  28.536  1.00 23.22 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -17.957 25.297  29.945  1.00 23.56 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -18.589 26.153  30.559  1.00 22.37 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -16.328 26.665  28.614  1.00 21.61 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -16.823 27.966  28.364  1.00 18.91 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -15.235 26.421  27.577  1.00 19.02 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -17.645 24.117  30.486  1.00 22.03 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -17.793 23.820  31.912  1.00 24.09 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -16.424 23.888  32.606  1.00 23.81 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -15.503 23.145  32.276  1.00 22.83 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -18.512 22.476  32.127  1.00 23.15 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -20.030 22.606  32.127  1.00 21.44 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -20.702 22.915  33.327  1.00 20.17 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -20.766 22.433  30.941  1.00 20.92 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -22.104 23.047  33.339  1.00 20.40 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -22.167 22.571  30.953  1.00 20.05 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -22.837 22.873  32.151  1.00 21.30 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? -16.298 24.825  33.551  1.00 22.96 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? -15.234 24.886  34.565  1.00 27.01 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -15.625 23.975  35.728  1.00 26.94 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -16.742 24.098  36.225  1.00 26.24 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -15.088 26.328  35.103  1.00 26.18 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -13.974 27.167  34.466  1.00 23.60 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -13.963 28.561  35.107  1.00 22.91 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -12.801 29.374  34.688  1.00 20.52 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -12.559 30.629  35.035  1.00 18.78 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -13.376 31.310  35.790  1.00 17.41 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -11.473 31.232  34.631  1.00 17.19 7   A 1 
ATOM 69   N N   . THR A 1 8   ? -14.696 23.155  36.219  1.00 24.63 8   A 1 
ATOM 70   C CA  . THR A 1 8   ? -14.801 22.476  37.518  1.00 28.52 8   A 1 
ATOM 71   C C   . THR A 1 8   ? -13.853 23.115  38.531  1.00 28.42 8   A 1 
ATOM 72   O O   . THR A 1 8   ? -12.670 23.335  38.263  1.00 26.82 8   A 1 
ATOM 73   C CB  . THR A 1 8   ? -14.584 20.955  37.404  1.00 26.21 8   A 1 
ATOM 74   O OG1 . THR A 1 8   ? -13.536 20.662  36.512  1.00 23.20 8   A 1 
ATOM 75   C CG2 . THR A 1 8   ? -15.837 20.258  36.878  1.00 22.78 8   A 1 
ATOM 76   N N   . GLU A 1 9   ? -14.411 23.476  39.694  1.00 24.70 9   A 1 
ATOM 77   C CA  . GLU A 1 9   ? -13.714 24.105  40.816  1.00 29.58 9   A 1 
ATOM 78   C C   . GLU A 1 9   ? -12.901 23.094  41.642  1.00 28.52 9   A 1 
ATOM 79   O O   . GLU A 1 9   ? -13.259 21.928  41.790  1.00 27.14 9   A 1 
ATOM 80   C CB  . GLU A 1 9   ? -14.729 24.817  41.724  1.00 28.66 9   A 1 
ATOM 81   C CG  . GLU A 1 9   ? -15.318 26.085  41.076  1.00 26.54 9   A 1 
ATOM 82   C CD  . GLU A 1 9   ? -16.299 26.801  42.017  1.00 24.64 9   A 1 
ATOM 83   O OE1 . GLU A 1 9   ? -16.271 28.052  42.020  1.00 22.59 9   A 1 
ATOM 84   O OE2 . GLU A 1 9   ? -17.046 26.092  42.722  1.00 27.06 9   A 1 
ATOM 85   N N   . LYS A 1 10  ? -11.794 23.586  42.213  1.00 27.60 10  A 1 
ATOM 86   C CA  . LYS A 1 10  ? -10.915 22.873  43.145  1.00 32.31 10  A 1 
ATOM 87   C C   . LYS A 1 10  ? -11.533 22.828  44.549  1.00 31.52 10  A 1 
ATOM 88   O O   . LYS A 1 10  ? -11.734 23.874  45.164  1.00 29.73 10  A 1 
ATOM 89   C CB  . LYS A 1 10  ? -9.554  23.592  43.218  1.00 30.84 10  A 1 
ATOM 90   C CG  . LYS A 1 10  ? -8.651  23.378  41.997  1.00 28.62 10  A 1 
ATOM 91   C CD  . LYS A 1 10  ? -7.358  24.197  42.150  1.00 26.47 10  A 1 
ATOM 92   C CE  . LYS A 1 10  ? -6.379  23.901  41.008  1.00 24.04 10  A 1 
ATOM 93   N NZ  . LYS A 1 10  ? -5.163  24.750  41.085  1.00 22.72 10  A 1 
ATOM 94   N N   . GLY A 1 11  ? -11.698 21.616  45.096  1.00 28.69 11  A 1 
ATOM 95   C CA  . GLY A 1 11  ? -12.031 21.350  46.500  1.00 32.73 11  A 1 
ATOM 96   C C   . GLY A 1 11  ? -10.832 20.859  47.322  1.00 32.33 11  A 1 
ATOM 97   O O   . GLY A 1 11  ? -9.985  20.111  46.834  1.00 30.30 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -10.738 21.333  48.565  1.00 26.84 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -9.593  21.324  49.492  1.00 32.22 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -9.224  19.946  50.079  1.00 31.13 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -10.072 19.101  50.329  1.00 29.22 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -9.937  22.283  50.648  1.00 31.37 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -9.871  23.775  50.285  1.00 29.65 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -10.504 24.628  51.392  1.00 27.32 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -10.302 26.126  51.140  1.00 24.78 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -11.064 26.962  52.105  1.00 23.16 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? -7.937  19.817  50.441  1.00 25.61 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? -7.325  18.773  51.283  1.00 30.84 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? -7.849  18.808  52.725  1.00 29.69 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? -7.817  19.869  53.345  1.00 27.96 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? -5.800  19.024  51.371  1.00 29.71 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? -4.991  18.738  50.100  1.00 27.69 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? -3.514  19.114  50.326  1.00 25.45 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? -2.638  18.691  49.136  1.00 23.03 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? -1.216  19.067  49.327  1.00 21.93 13  A 1 
ATOM 116  N N   . THR A 1 14  ? -8.114  17.640  53.311  1.00 26.81 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? -7.911  17.366  54.746  1.00 30.49 14  A 1 
ATOM 118  C C   . THR A 1 14  ? -7.344  15.954  54.917  1.00 30.05 14  A 1 
ATOM 119  O O   . THR A 1 14  ? -7.815  15.005  54.292  1.00 27.90 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? -9.179  17.544  55.599  1.00 27.52 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? -10.281 16.905  55.004  1.00 25.23 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? -9.550  19.015  55.794  1.00 24.70 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -6.268  15.825  55.688  1.00 27.66 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -5.554  14.569  55.894  1.00 32.21 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -6.045  13.778  57.106  1.00 32.08 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? -6.543  14.349  58.072  1.00 29.73 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? -5.818  12.476  57.083  1.00 22.99 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? -5.635  11.634  58.277  1.00 27.93 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? -4.768  10.423  57.922  1.00 27.02 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? -5.029  9.733   56.944  1.00 26.12 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? -6.987  11.216  58.892  1.00 27.43 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? -7.187  11.873  60.272  1.00 26.00 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? -8.557  11.535  60.870  1.00 25.53 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? -8.762  12.209  62.167  1.00 23.40 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? -9.832  12.107  62.942  1.00 22.59 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? -10.851 11.366  62.617  1.00 21.62 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? -9.894  12.756  64.071  1.00 22.28 16  A 1 
ATOM 138  N N   . ARG A 1 17  ? -3.702  10.219  58.714  1.00 21.18 17  A 1 
ATOM 139  C CA  . ARG A 1 17  ? -2.838  9.029   58.728  1.00 26.72 17  A 1 
ATOM 140  C C   . ARG A 1 17  ? -3.582  7.863   59.385  1.00 26.01 17  A 1 
ATOM 141  O O   . ARG A 1 17  ? -4.159  8.077   60.451  1.00 25.29 17  A 1 
ATOM 142  C CB  . ARG A 1 17  ? -1.588  9.310   59.588  1.00 25.90 17  A 1 
ATOM 143  C CG  . ARG A 1 17  ? -0.462  10.124  58.931  1.00 23.90 17  A 1 
ATOM 144  C CD  . ARG A 1 17  ? 0.642   10.382  59.970  1.00 23.28 17  A 1 
ATOM 145  N NE  . ARG A 1 17  ? 1.879   10.925  59.375  1.00 21.24 17  A 1 
ATOM 146  C CZ  . ARG A 1 17  ? 2.969   11.299  60.033  1.00 20.15 17  A 1 
ATOM 147  N NH1 . ARG A 1 17  ? 3.037   11.286  61.334  1.00 18.95 17  A 1 
ATOM 148  N NH2 . ARG A 1 17  ? 4.031   11.690  59.380  1.00 19.75 17  A 1 
ATOM 149  N N   . GLN A 1 18  ? -3.454  6.641   58.835  1.00 25.43 18  A 1 
ATOM 150  C CA  . GLN A 1 18  ? -3.366  5.398   59.617  1.00 28.27 18  A 1 
ATOM 151  C C   . GLN A 1 18  ? -2.650  4.303   58.806  1.00 27.15 18  A 1 
ATOM 152  O O   . GLN A 1 18  ? -2.656  4.324   57.577  1.00 26.41 18  A 1 
ATOM 153  C CB  . GLN A 1 18  ? -4.735  4.953   60.165  1.00 27.91 18  A 1 
ATOM 154  C CG  . GLN A 1 18  ? -4.774  5.140   61.699  1.00 26.70 18  A 1 
ATOM 155  C CD  . GLN A 1 18  ? -6.157  4.945   62.305  1.00 24.17 18  A 1 
ATOM 156  O OE1 . GLN A 1 18  ? -7.114  4.568   61.660  1.00 24.68 18  A 1 
ATOM 157  N NE2 . GLN A 1 18  ? -6.317  5.205   63.584  1.00 25.72 18  A 1 
ATOM 158  N N   . THR A 1 19  ? -1.951  3.443   59.548  1.00 22.38 19  A 1 
ATOM 159  C CA  . THR A 1 19  ? -0.908  2.468   59.173  1.00 26.51 19  A 1 
ATOM 160  C C   . THR A 1 19  ? -1.476  1.123   58.650  1.00 25.72 19  A 1 
ATOM 161  O O   . THR A 1 19  ? -2.693  0.932   58.692  1.00 24.10 19  A 1 
ATOM 162  C CB  . THR A 1 19  ? -0.033  2.261   60.417  1.00 24.26 19  A 1 
ATOM 163  O OG1 . THR A 1 19  ? -0.810  2.346   61.598  1.00 22.00 19  A 1 
ATOM 164  C CG2 . THR A 1 19  ? 1.046   3.344   60.538  1.00 21.53 19  A 1 
ATOM 165  N N   . PRO A 1 20  ? -0.639  0.205   58.104  1.00 24.05 20  A 1 
ATOM 166  C CA  . PRO A 1 20  ? -1.065  -0.828  57.164  1.00 27.10 20  A 1 
ATOM 167  C C   . PRO A 1 20  ? -1.501  -2.132  57.849  1.00 27.31 20  A 1 
ATOM 168  O O   . PRO A 1 20  ? -0.900  -2.551  58.835  1.00 26.31 20  A 1 
ATOM 169  C CB  . PRO A 1 20  ? 0.160   -1.054  56.274  1.00 24.60 20  A 1 
ATOM 170  C CG  . PRO A 1 20  ? 1.328   -0.878  57.248  1.00 25.17 20  A 1 
ATOM 171  C CD  . PRO A 1 20  ? 0.812   0.163   58.239  1.00 29.11 20  A 1 
ATOM 172  N N   . HIS A 1 21  ? -2.495  -2.820  57.253  1.00 25.43 21  A 1 
ATOM 173  C CA  . HIS A 1 21  ? -2.718  -4.245  57.493  1.00 27.93 21  A 1 
ATOM 174  C C   . HIS A 1 21  ? -2.708  -5.015  56.175  1.00 27.55 21  A 1 
ATOM 175  O O   . HIS A 1 21  ? -3.421  -4.700  55.227  1.00 26.09 21  A 1 
ATOM 176  C CB  . HIS A 1 21  ? -3.980  -4.501  58.334  1.00 26.09 21  A 1 
ATOM 177  C CG  . HIS A 1 21  ? -3.636  -4.920  59.746  1.00 24.00 21  A 1 
ATOM 178  N ND1 . HIS A 1 21  ? -3.010  -6.087  60.109  1.00 21.61 21  A 1 
ATOM 179  C CD2 . HIS A 1 21  ? -3.860  -4.211  60.890  1.00 21.88 21  A 1 
ATOM 180  C CE1 . HIS A 1 21  ? -2.856  -6.081  61.442  1.00 23.22 21  A 1 
ATOM 181  N NE2 . HIS A 1 21  ? -3.359  -4.954  61.964  1.00 23.90 21  A 1 
ATOM 182  N N   . ASP A 1 22  ? -1.849  -6.018  56.175  1.00 22.40 22  A 1 
ATOM 183  C CA  . ASP A 1 22  ? -1.591  -7.006  55.141  1.00 25.75 22  A 1 
ATOM 184  C C   . ASP A 1 22  ? -2.756  -8.014  55.103  1.00 25.15 22  A 1 
ATOM 185  O O   . ASP A 1 22  ? -3.077  -8.628  56.122  1.00 24.00 22  A 1 
ATOM 186  C CB  . ASP A 1 22  ? -0.243  -7.656  55.543  1.00 24.19 22  A 1 
ATOM 187  C CG  . ASP A 1 22  ? 0.528   -8.355  54.433  1.00 21.20 22  A 1 
ATOM 188  O OD1 . ASP A 1 22  ? 0.052   -8.347  53.283  1.00 19.75 22  A 1 
ATOM 189  O OD2 . ASP A 1 22  ? 1.616   -8.892  54.755  1.00 20.15 22  A 1 
ATOM 190  N N   . ALA A 1 23  ? -3.412  -8.186  53.946  1.00 24.19 23  A 1 
ATOM 191  C CA  . ALA A 1 23  ? -4.330  -9.289  53.692  1.00 27.26 23  A 1 
ATOM 192  C C   . ALA A 1 23  ? -4.305  -9.650  52.201  1.00 27.16 23  A 1 
ATOM 193  O O   . ALA A 1 23  ? -4.919  -9.004  51.356  1.00 26.26 23  A 1 
ATOM 194  C CB  . ALA A 1 23  ? -5.745  -8.948  54.188  1.00 25.70 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? -3.577  -10.714 51.883  1.00 22.28 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? -3.550  -11.369 50.570  1.00 25.59 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? -4.915  -12.000 50.278  1.00 25.40 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? -5.398  -12.799 51.072  1.00 24.39 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? -2.463  -12.459 50.566  1.00 24.64 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? -1.037  -11.915 50.747  1.00 22.50 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? -0.031  -13.067 50.832  1.00 21.08 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? 1.319   -12.573 51.157  1.00 19.45 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? 2.419   -13.298 51.285  1.00 18.97 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? 2.423   -14.589 51.107  1.00 18.86 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? 3.542   -12.722 51.603  1.00 18.59 24  A 1 
ATOM 206  N N   . SER A 1 25  ? -5.493  -11.715 49.107  1.00 23.09 25  A 1 
ATOM 207  C CA  . SER A 1 25  ? -6.549  -12.527 48.492  1.00 24.94 25  A 1 
ATOM 208  C C   . SER A 1 25  ? -6.031  -13.144 47.187  1.00 24.88 25  A 1 
ATOM 209  O O   . SER A 1 25  ? -5.191  -12.533 46.517  1.00 23.63 25  A 1 
ATOM 210  C CB  . SER A 1 25  ? -7.837  -11.714 48.293  1.00 23.49 25  A 1 
ATOM 211  O OG  . SER A 1 25  ? -7.599  -10.545 47.539  1.00 20.79 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? -6.444  -14.381 46.834  1.00 24.86 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? -5.847  -15.114 45.727  1.00 26.38 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? -6.399  -14.622 44.385  1.00 26.56 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? -7.593  -14.711 44.110  1.00 25.59 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? -6.168  -16.590 46.004  1.00 24.33 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? -7.492  -16.528 46.761  1.00 24.84 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? -7.438  -15.200 47.513  1.00 27.45 26  A 1 
ATOM 219  N N   . GLY A 1 27  ? -5.519  -14.092 43.539  1.00 23.82 27  A 1 
ATOM 220  C CA  . GLY A 1 27  ? -5.842  -13.754 42.160  1.00 25.49 27  A 1 
ATOM 221  C C   . GLY A 1 27  ? -5.855  -14.998 41.273  1.00 25.71 27  A 1 
ATOM 222  O O   . GLY A 1 27  ? -4.835  -15.659 41.119  1.00 24.36 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? -7.013  -15.286 40.660  1.00 23.63 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? -7.091  -16.190 39.515  1.00 24.52 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? -6.521  -15.473 38.285  1.00 24.68 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? -7.134  -14.560 37.746  1.00 23.67 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? -8.541  -16.655 39.298  1.00 22.84 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? -8.919  -17.888 40.094  1.00 20.96 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? -8.761  -19.158 39.515  1.00 18.72 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? -9.420  -17.773 41.399  1.00 19.12 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? -9.114  -20.313 40.233  1.00 18.03 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? -9.766  -18.928 42.124  1.00 18.38 28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? -9.616  -20.198 41.537  1.00 19.22 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -5.336  -15.862 37.851  1.00 25.05 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? -4.735  -15.407 36.604  1.00 26.31 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? -5.002  -16.402 35.481  1.00 26.59 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? -4.530  -17.529 35.544  1.00 25.55 29  A 1 
ATOM 238  N N   . PHE A 1 30  ? -5.727  -15.961 34.446  1.00 25.61 30  A 1 
ATOM 239  C CA  . PHE A 1 30  ? -5.708  -16.613 33.135  1.00 26.83 30  A 1 
ATOM 240  C C   . PHE A 1 30  ? -4.686  -15.896 32.243  1.00 26.80 30  A 1 
ATOM 241  O O   . PHE A 1 30  ? -4.701  -14.665 32.188  1.00 25.31 30  A 1 
ATOM 242  C CB  . PHE A 1 30  ? -7.106  -16.601 32.499  1.00 25.20 30  A 1 
ATOM 243  C CG  . PHE A 1 30  ? -8.027  -17.686 33.021  1.00 23.05 30  A 1 
ATOM 244  C CD1 . PHE A 1 30  ? -8.011  -18.959 32.424  1.00 20.67 30  A 1 
ATOM 245  C CD2 . PHE A 1 30  ? -8.891  -17.434 34.099  1.00 21.09 30  A 1 
ATOM 246  C CE1 . PHE A 1 30  ? -8.863  -19.974 32.896  1.00 19.91 30  A 1 
ATOM 247  C CE2 . PHE A 1 30  ? -9.741  -18.450 34.577  1.00 20.08 30  A 1 
ATOM 248  C CZ  . PHE A 1 30  ? -9.726  -19.718 33.973  1.00 20.76 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? -3.810  -16.603 31.533  1.00 26.15 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? -2.856  -15.968 30.639  1.00 27.37 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? -3.541  -15.640 29.310  1.00 27.68 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? -3.681  -16.494 28.441  1.00 26.28 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? -1.709  -16.982 30.510  1.00 25.50 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? -2.412  -18.331 30.653  1.00 25.42 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? -3.622  -18.042 31.543  1.00 27.71 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? -3.970  -14.388 29.143  1.00 28.93 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? -4.294  -13.826 27.826  1.00 31.06 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? -3.263  -12.742 27.541  1.00 31.03 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? -3.203  -11.713 28.214  1.00 29.36 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? -5.745  -13.322 27.719  1.00 29.33 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? -6.062  -12.924 26.269  1.00 26.32 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? -6.747  -14.415 28.128  1.00 27.08 32  A 1 
ATOM 263  N N   . SER A 1 33  ? -2.404  -13.007 26.576  1.00 29.24 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? -1.369  -12.089 26.125  1.00 31.95 33  A 1 
ATOM 265  C C   . SER A 1 33  ? -1.973  -10.808 25.538  1.00 31.84 33  A 1 
ATOM 266  O O   . SER A 1 33  ? -2.602  -10.874 24.482  1.00 30.20 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? -0.513  -12.813 25.069  1.00 29.90 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? -1.335  -13.422 24.093  1.00 27.05 33  A 1 
ATOM 269  N N   . GLY A 1 34  ? -1.747  -9.666  26.176  1.00 33.78 34  A 1 
ATOM 270  C CA  . GLY A 1 34  ? -1.624  -8.373  25.481  1.00 35.89 34  A 1 
ATOM 271  C C   . GLY A 1 34  ? -2.619  -7.247  25.782  1.00 36.78 34  A 1 
ATOM 272  O O   . GLY A 1 34  ? -2.329  -6.122  25.389  1.00 34.50 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -3.741  -7.457  26.499  1.00 33.67 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -4.692  -6.360  26.775  1.00 36.89 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -4.989  -6.278  28.276  1.00 37.44 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -5.671  -7.132  28.835  1.00 36.25 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -5.971  -6.481  25.909  1.00 36.15 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -5.614  -6.511  24.403  1.00 33.19 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -6.927  -5.303  26.212  1.00 34.48 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -6.809  -6.681  23.457  1.00 32.19 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? -4.509  -5.220  28.940  1.00 36.64 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? -4.861  -4.879  30.326  1.00 39.30 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? -5.828  -3.697  30.309  1.00 39.77 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? -5.419  -2.541  30.223  1.00 39.29 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? -3.614  -4.602  31.195  1.00 38.55 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? -4.005  -4.263  32.644  1.00 33.49 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? -2.681  -5.815  31.248  1.00 35.86 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -7.126  -3.979  30.414  1.00 41.37 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -8.142  -2.958  30.685  1.00 45.02 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -8.193  -2.705  32.198  1.00 45.68 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -8.712  -3.522  32.957  1.00 44.21 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -9.505  -3.415  30.120  1.00 43.42 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -9.644  -3.240  28.595  1.00 39.86 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -10.815 -4.065  28.076  1.00 37.02 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -9.884  -1.776  28.214  1.00 38.88 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -7.661  -1.572  32.662  1.00 44.78 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -7.872  -1.097  34.039  1.00 47.12 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -9.163  -0.282  34.097  1.00 45.98 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -9.165  0.903   33.780  1.00 45.08 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -6.670  -0.288  34.559  1.00 45.39 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -5.526  -1.184  35.048  1.00 41.65 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -4.449  -0.318  35.719  1.00 39.91 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -3.343  -1.130  36.259  1.00 35.86 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -2.307  -0.685  36.953  1.00 32.09 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -2.164  0.582   37.237  1.00 29.59 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -1.390  -1.509  37.376  1.00 29.16 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? -10.244 -0.915  34.543  1.00 45.56 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? -11.484 -0.225  34.929  1.00 48.66 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? -11.495 -0.097  36.450  1.00 48.17 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? -11.274 -1.078  37.157  1.00 45.84 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? -12.731 -0.952  34.395  1.00 46.47 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? -14.008 -0.167  34.719  1.00 41.95 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? -12.657 -1.117  32.866  1.00 44.42 39  A 1 
ATOM 314  N N   . ASN A 1 40  ? -11.726 1.116   36.961  1.00 51.75 40  A 1 
ATOM 315  C CA  . ASN A 1 40  ? -11.848 1.352   38.397  1.00 54.75 40  A 1 
ATOM 316  C C   . ASN A 1 40  ? -13.260 0.917   38.837  1.00 52.71 40  A 1 
ATOM 317  O O   . ASN A 1 40  ? -14.221 1.668   38.684  1.00 51.75 40  A 1 
ATOM 318  C CB  . ASN A 1 40  ? -11.500 2.825   38.691  1.00 53.20 40  A 1 
ATOM 319  C CG  . ASN A 1 40  ? -11.105 3.052   40.142  1.00 47.82 40  A 1 
ATOM 320  O OD1 . ASN A 1 40  ? -11.032 2.144   40.942  1.00 44.98 40  A 1 
ATOM 321  N ND2 . ASN A 1 40  ? -10.788 4.265   40.514  1.00 44.15 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? -13.388 -0.334  39.287  1.00 53.21 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? -14.668 -0.998  39.553  1.00 55.77 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? -15.459 -0.383  40.722  1.00 57.11 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? -16.675 -0.536  40.780  1.00 54.27 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? -14.383 -2.489  39.775  1.00 52.80 41  A 1 
ATOM 327  N N   . ASP A 1 42  ? -14.805 0.375   41.595  1.00 51.58 42  A 1 
ATOM 328  C CA  . ASP A 1 42  ? -15.407 0.931   42.813  1.00 55.59 42  A 1 
ATOM 329  C C   . ASP A 1 42  ? -16.282 2.178   42.567  1.00 56.16 42  A 1 
ATOM 330  O O   . ASP A 1 42  ? -16.900 2.698   43.497  1.00 53.89 42  A 1 
ATOM 331  C CB  . ASP A 1 42  ? -14.290 1.217   43.829  1.00 54.01 42  A 1 
ATOM 332  C CG  . ASP A 1 42  ? -13.500 -0.034  44.232  1.00 52.03 42  A 1 
ATOM 333  O OD1 . ASP A 1 42  ? -14.100 -1.127  44.256  1.00 46.30 42  A 1 
ATOM 334  O OD2 . ASP A 1 42  ? -12.287 0.121   44.489  1.00 47.45 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? -16.366 2.678   41.333  1.00 52.81 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? -17.048 3.931   40.995  1.00 58.69 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? -18.300 3.783   40.103  1.00 60.39 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? -18.888 4.795   39.720  1.00 56.94 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? -16.009 4.883   40.396  1.00 56.76 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -18.711 2.560   39.739  1.00 49.90 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -19.817 2.329   38.800  1.00 55.79 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -20.927 1.446   39.401  1.00 56.64 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -20.632 0.459   40.070  1.00 54.78 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -19.265 1.739   37.492  1.00 54.91 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -18.494 2.748   36.625  1.00 53.23 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -17.737 2.013   35.521  1.00 49.48 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -19.422 3.767   35.956  1.00 53.27 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? -22.220 1.750   39.122  1.00 54.19 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? -23.334 0.898   39.540  1.00 57.85 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? -23.209 -0.529  38.976  1.00 58.15 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? -22.798 -0.683  37.824  1.00 57.27 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? -24.607 1.585   39.022  1.00 56.78 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? -24.184 3.033   38.804  1.00 58.44 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? -22.709 2.931   38.432  1.00 63.45 45  A 1 
ATOM 355  N N   . PRO A 1 46  ? -23.651 -1.579  39.707  1.00 51.35 46  A 1 
ATOM 356  C CA  . PRO A 1 46  ? -23.491 -2.980  39.288  1.00 53.21 46  A 1 
ATOM 357  C C   . PRO A 1 46  ? -24.042 -3.305  37.890  1.00 54.79 46  A 1 
ATOM 358  O O   . PRO A 1 46  ? -23.449 -4.088  37.152  1.00 54.17 46  A 1 
ATOM 359  C CB  . PRO A 1 46  ? -24.206 -3.806  40.367  1.00 52.65 46  A 1 
ATOM 360  C CG  . PRO A 1 46  ? -24.104 -2.930  41.611  1.00 55.00 46  A 1 
ATOM 361  C CD  . PRO A 1 46  ? -24.181 -1.511  41.058  1.00 60.46 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? -25.150 -2.661  37.492  1.00 50.44 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? -25.749 -2.832  36.167  1.00 56.81 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? -24.840 -2.332  35.024  1.00 58.30 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? -24.772 -2.952  33.964  1.00 56.27 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? -27.099 -2.106  36.169  1.00 56.75 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? -24.104 -1.252  35.258  1.00 48.12 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? -23.163 -0.674  34.286  1.00 52.45 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? -21.922 -1.558  34.165  1.00 52.80 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? -21.474 -1.833  33.054  1.00 52.57 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? -22.812 0.774   34.670  1.00 52.28 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? -21.844 1.418   33.677  1.00 48.15 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? -24.069 1.655   34.714  1.00 51.56 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? -21.431 -2.092  35.279  1.00 44.37 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? -20.324 -3.054  35.285  1.00 47.39 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? -20.650 -4.313  34.468  1.00 48.37 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? -19.818 -4.784  33.700  1.00 47.89 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? -19.962 -3.438  36.735  1.00 47.40 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? -18.495 -3.122  37.077  1.00 45.77 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? -18.396 -1.756  37.742  1.00 41.21 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? -17.915 -4.166  38.024  1.00 47.19 49  A 1 
ATOM 382  N N   . THR A 1 50  ? -21.883 -4.823  34.599  1.00 49.25 50  A 1 
ATOM 383  C CA  . THR A 1 50  ? -22.342 -6.011  33.864  1.00 51.05 50  A 1 
ATOM 384  C C   . THR A 1 50  ? -22.402 -5.749  32.356  1.00 51.38 50  A 1 
ATOM 385  O O   . THR A 1 50  ? -21.937 -6.572  31.570  1.00 49.89 50  A 1 
ATOM 386  C CB  . THR A 1 50  ? -23.708 -6.490  34.385  1.00 49.51 50  A 1 
ATOM 387  O OG1 . THR A 1 50  ? -23.696 -6.599  35.790  1.00 47.63 50  A 1 
ATOM 388  C CG2 . THR A 1 50  ? -24.070 -7.876  33.864  1.00 48.49 50  A 1 
ATOM 389  N N   . SER A 1 51  ? -22.891 -4.574  31.934  1.00 45.45 51  A 1 
ATOM 390  C CA  . SER A 1 51  ? -22.923 -4.177  30.519  1.00 47.83 51  A 1 
ATOM 391  C C   . SER A 1 51  ? -21.518 -4.034  29.923  1.00 48.10 51  A 1 
ATOM 392  O O   . SER A 1 51  ? -21.266 -4.553  28.837  1.00 48.47 51  A 1 
ATOM 393  C CB  . SER A 1 51  ? -23.701 -2.871  30.349  1.00 47.25 51  A 1 
ATOM 394  O OG  . SER A 1 51  ? -25.034 -3.039  30.786  1.00 44.85 51  A 1 
ATOM 395  N N   . TYR A 1 52  ? -20.578 -3.416  30.646  1.00 43.49 52  A 1 
ATOM 396  C CA  . TYR A 1 52  ? -19.178 -3.323  30.211  1.00 44.05 52  A 1 
ATOM 397  C C   . TYR A 1 52  ? -18.504 -4.695  30.115  1.00 44.41 52  A 1 
ATOM 398  O O   . TYR A 1 52  ? -17.770 -4.944  29.159  1.00 44.37 52  A 1 
ATOM 399  C CB  . TYR A 1 52  ? -18.385 -2.396  31.142  1.00 42.73 52  A 1 
ATOM 400  C CG  . TYR A 1 52  ? -18.477 -0.931  30.759  1.00 42.66 52  A 1 
ATOM 401  C CD1 . TYR A 1 52  ? -17.744 -0.455  29.654  1.00 40.55 52  A 1 
ATOM 402  C CD2 . TYR A 1 52  ? -19.284 -0.044  31.491  1.00 39.74 52  A 1 
ATOM 403  C CE1 . TYR A 1 52  ? -17.826 0.901   29.281  1.00 37.66 52  A 1 
ATOM 404  C CE2 . TYR A 1 52  ? -19.372 1.313   31.121  1.00 36.93 52  A 1 
ATOM 405  C CZ  . TYR A 1 52  ? -18.642 1.785   30.011  1.00 38.75 52  A 1 
ATOM 406  O OH  . TYR A 1 52  ? -18.731 3.094   29.651  1.00 37.40 52  A 1 
ATOM 407  N N   . TYR A 1 53  ? -18.792 -5.609  31.041  1.00 44.42 53  A 1 
ATOM 408  C CA  . TYR A 1 53  ? -18.282 -6.982  30.988  1.00 45.13 53  A 1 
ATOM 409  C C   . TYR A 1 53  ? -18.819 -7.752  29.778  1.00 44.94 53  A 1 
ATOM 410  O O   . TYR A 1 53  ? -18.057 -8.438  29.103  1.00 45.38 53  A 1 
ATOM 411  C CB  . TYR A 1 53  ? -18.614 -7.719  32.298  1.00 44.23 53  A 1 
ATOM 412  C CG  . TYR A 1 53  ? -17.378 -8.139  33.072  1.00 43.36 53  A 1 
ATOM 413  C CD1 . TYR A 1 53  ? -16.824 -9.418  32.864  1.00 41.42 53  A 1 
ATOM 414  C CD2 . TYR A 1 53  ? -16.774 -7.256  33.988  1.00 40.50 53  A 1 
ATOM 415  C CE1 . TYR A 1 53  ? -15.674 -9.815  33.574  1.00 38.63 53  A 1 
ATOM 416  C CE2 . TYR A 1 53  ? -15.622 -7.646  34.698  1.00 38.07 53  A 1 
ATOM 417  C CZ  . TYR A 1 53  ? -15.071 -8.930  34.493  1.00 40.03 53  A 1 
ATOM 418  O OH  . TYR A 1 53  ? -13.962 -9.315  35.184  1.00 37.93 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -20.117 -7.617  29.465  1.00 42.93 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? -20.736 -8.265  28.297  1.00 44.70 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -20.144 -7.716  26.992  1.00 44.93 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? -19.833 -8.497  26.091  1.00 45.26 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? -22.274 -8.120  28.359  1.00 43.49 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -22.836 -8.978  29.516  1.00 41.48 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? -22.936 -8.541  27.031  1.00 42.47 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -24.290 -8.660  29.876  1.00 40.55 54  A 1 
ATOM 427  N N   . ILE A 1 55  ? -19.947 -6.397  26.893  1.00 42.22 55  A 1 
ATOM 428  C CA  . ILE A 1 55  ? -19.322 -5.759  25.725  1.00 43.61 55  A 1 
ATOM 429  C C   . ILE A 1 55  ? -17.862 -6.214  25.582  1.00 43.69 55  A 1 
ATOM 430  O O   . ILE A 1 55  ? -17.467 -6.632  24.495  1.00 44.50 55  A 1 
ATOM 431  C CB  . ILE A 1 55  ? -19.464 -4.223  25.815  1.00 42.92 55  A 1 
ATOM 432  C CG1 . ILE A 1 55  ? -20.948 -3.821  25.652  1.00 40.33 55  A 1 
ATOM 433  C CG2 . ILE A 1 55  ? -18.609 -3.521  24.743  1.00 41.30 55  A 1 
ATOM 434  C CD1 . ILE A 1 55  ? -21.248 -2.367  26.047  1.00 39.91 55  A 1 
ATOM 435  N N   . ALA A 1 56  ? -17.093 -6.221  26.664  1.00 43.53 56  A 1 
ATOM 436  C CA  . ALA A 1 56  ? -15.710 -6.696  26.645  1.00 45.30 56  A 1 
ATOM 437  C C   . ALA A 1 56  ? -15.615 -8.176  26.234  1.00 44.76 56  A 1 
ATOM 438  O O   . ALA A 1 56  ? -14.786 -8.526  25.399  1.00 45.60 56  A 1 
ATOM 439  C CB  . ALA A 1 56  ? -15.084 -6.444  28.021  1.00 44.62 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? -16.506 -9.038  26.743  1.00 46.00 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? -16.569 -10.456 26.351  1.00 46.47 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? -16.961 -10.608 24.875  1.00 47.31 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? -16.384 -11.450 24.185  1.00 47.02 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? -17.516 -11.241 27.287  1.00 44.67 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? -16.875 -11.378 28.689  1.00 42.45 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? -17.845 -12.645 26.731  1.00 42.91 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? -17.842 -11.876 29.769  1.00 41.61 57  A 1 
ATOM 448  N N   . LYS A 1 58  ? -17.910 -9.799  24.360  1.00 40.31 58  A 1 
ATOM 449  C CA  . LYS A 1 58  ? -18.266 -9.802  22.930  1.00 41.00 58  A 1 
ATOM 450  C C   . LYS A 1 58  ? -17.089 -9.367  22.056  1.00 40.45 58  A 1 
ATOM 451  O O   . LYS A 1 58  ? -16.789 -10.057 21.089  1.00 41.88 58  A 1 
ATOM 452  C CB  . LYS A 1 58  ? -19.503 -8.924  22.657  1.00 40.31 58  A 1 
ATOM 453  C CG  . LYS A 1 58  ? -20.835 -9.627  22.961  1.00 37.50 58  A 1 
ATOM 454  C CD  . LYS A 1 58  ? -22.019 -8.736  22.542  1.00 35.76 58  A 1 
ATOM 455  C CE  . LYS A 1 58  ? -23.370 -9.445  22.695  1.00 32.97 58  A 1 
ATOM 456  N NZ  . LYS A 1 58  ? -24.490 -8.638  22.105  1.00 30.28 58  A 1 
ATOM 457  N N   . ILE A 1 59  ? -16.389 -8.295  22.417  1.00 42.80 59  A 1 
ATOM 458  C CA  . ILE A 1 59  ? -15.200 -7.809  21.700  1.00 43.09 59  A 1 
ATOM 459  C C   . ILE A 1 59  ? -14.091 -8.867  21.714  1.00 42.71 59  A 1 
ATOM 460  O O   . ILE A 1 59  ? -13.531 -9.173  20.664  1.00 42.95 59  A 1 
ATOM 461  C CB  . ILE A 1 59  ? -14.727 -6.461  22.290  1.00 41.89 59  A 1 
ATOM 462  C CG1 . ILE A 1 59  ? -15.759 -5.354  21.977  1.00 39.09 59  A 1 
ATOM 463  C CG2 . ILE A 1 59  ? -13.344 -6.061  21.741  1.00 40.15 59  A 1 
ATOM 464  C CD1 . ILE A 1 59  ? -15.529 -4.049  22.750  1.00 39.62 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? -13.825 -9.481  22.867  1.00 44.43 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? -12.834 -10.562 22.987  1.00 45.15 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? -13.246 -11.774 22.142  1.00 45.73 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? -12.404 -12.331 21.442  1.00 45.34 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? -12.604 -10.931 24.469  1.00 44.09 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? -11.872 -9.777  25.194  1.00 41.57 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? -11.789 -12.234 24.611  1.00 41.97 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? -11.910 -9.883  26.725  1.00 40.81 60  A 1 
ATOM 473  N N   . ARG A 1 61  ? -14.531 -12.166 22.137  1.00 41.20 61  A 1 
ATOM 474  C CA  . ARG A 1 61  ? -15.022 -13.273 21.299  1.00 42.29 61  A 1 
ATOM 475  C C   . ARG A 1 61  ? -14.894 -12.982 19.808  1.00 41.57 61  A 1 
ATOM 476  O O   . ARG A 1 61  ? -14.481 -13.871 19.075  1.00 41.96 61  A 1 
ATOM 477  C CB  . ARG A 1 61  ? -16.479 -13.624 21.637  1.00 41.41 61  A 1 
ATOM 478  C CG  . ARG A 1 61  ? -16.580 -14.532 22.863  1.00 37.56 61  A 1 
ATOM 479  C CD  . ARG A 1 61  ? -18.049 -14.875 23.128  1.00 35.55 61  A 1 
ATOM 480  N NE  . ARG A 1 61  ? -18.200 -15.806 24.263  1.00 33.21 61  A 1 
ATOM 481  C CZ  . ARG A 1 61  ? -19.336 -16.313 24.711  1.00 29.64 61  A 1 
ATOM 482  N NH1 . ARG A 1 61  ? -20.486 -16.018 24.166  1.00 27.92 61  A 1 
ATOM 483  N NH2 . ARG A 1 61  ? -19.340 -17.134 25.723  1.00 28.07 61  A 1 
ATOM 484  N N   . ILE A 1 62  ? -15.221 -11.759 19.358  1.00 39.40 62  A 1 
ATOM 485  C CA  . ILE A 1 62  ? -15.054 -11.343 17.955  1.00 38.75 62  A 1 
ATOM 486  C C   . ILE A 1 62  ? -13.568 -11.340 17.582  1.00 38.88 62  A 1 
ATOM 487  O O   . ILE A 1 62  ? -13.193 -11.905 16.557  1.00 37.97 62  A 1 
ATOM 488  C CB  . ILE A 1 62  ? -15.726 -9.969  17.720  1.00 36.53 62  A 1 
ATOM 489  C CG1 . ILE A 1 62  ? -17.263 -10.101 17.835  1.00 33.31 62  A 1 
ATOM 490  C CG2 . ILE A 1 62  ? -15.351 -9.394  16.340  1.00 33.86 62  A 1 
ATOM 491  C CD1 . ILE A 1 62  ? -17.990 -8.758  17.983  1.00 32.93 62  A 1 
ATOM 492  N N   . TYR A 1 63  ? -12.711 -10.785 18.439  1.00 40.21 63  A 1 
ATOM 493  C CA  . TYR A 1 63  ? -11.265 -10.771 18.233  1.00 40.65 63  A 1 
ATOM 494  C C   . TYR A 1 63  ? -10.676 -12.183 18.182  1.00 40.06 63  A 1 
ATOM 495  O O   . TYR A 1 63  ? -9.912  -12.494 17.271  1.00 39.88 63  A 1 
ATOM 496  C CB  . TYR A 1 63  ? -10.607 -9.938  19.336  1.00 39.38 63  A 1 
ATOM 497  C CG  . TYR A 1 63  ? -9.107  -9.806  19.173  1.00 37.03 63  A 1 
ATOM 498  C CD1 . TYR A 1 63  ? -8.232  -10.663 19.875  1.00 34.27 63  A 1 
ATOM 499  C CD2 . TYR A 1 63  ? -8.584  -8.842  18.289  1.00 34.91 63  A 1 
ATOM 500  C CE1 . TYR A 1 63  ? -6.843  -10.551 19.696  1.00 32.92 63  A 1 
ATOM 501  C CE2 . TYR A 1 63  ? -7.191  -8.729  18.106  1.00 33.61 63  A 1 
ATOM 502  C CZ  . TYR A 1 63  ? -6.320  -9.584  18.809  1.00 34.69 63  A 1 
ATOM 503  O OH  . TYR A 1 63  ? -4.973  -9.481  18.627  1.00 33.15 63  A 1 
ATOM 504  N N   . MET A 1 64  ? -11.069 -13.064 19.107  1.00 43.13 64  A 1 
ATOM 505  C CA  . MET A 1 64  ? -10.626 -14.462 19.107  1.00 44.63 64  A 1 
ATOM 506  C C   . MET A 1 64  ? -11.152 -15.223 17.893  1.00 44.26 64  A 1 
ATOM 507  O O   . MET A 1 64  ? -10.374 -15.940 17.279  1.00 43.82 64  A 1 
ATOM 508  C CB  . MET A 1 64  ? -11.020 -15.175 20.404  1.00 42.96 64  A 1 
ATOM 509  C CG  . MET A 1 64  ? -10.181 -14.691 21.589  1.00 40.28 64  A 1 
ATOM 510  S SD  . MET A 1 64  ? -10.363 -15.664 23.109  1.00 37.58 64  A 1 
ATOM 511  C CE  . MET A 1 64  ? -9.407  -17.139 22.642  1.00 36.61 64  A 1 
ATOM 512  N N   . LYS A 1 65  ? -12.406 -15.005 17.479  1.00 41.26 65  A 1 
ATOM 513  C CA  . LYS A 1 65  ? -12.987 -15.644 16.288  1.00 40.92 65  A 1 
ATOM 514  C C   . LYS A 1 65  ? -12.283 -15.200 15.001  1.00 40.25 65  A 1 
ATOM 515  O O   . LYS A 1 65  ? -12.001 -16.037 14.154  1.00 38.86 65  A 1 
ATOM 516  C CB  . LYS A 1 65  ? -14.493 -15.357 16.254  1.00 38.10 65  A 1 
ATOM 517  C CG  . LYS A 1 65  ? -15.223 -16.208 15.210  1.00 34.79 65  A 1 
ATOM 518  C CD  . LYS A 1 65  ? -16.723 -15.901 15.216  1.00 32.19 65  A 1 
ATOM 519  C CE  . LYS A 1 65  ? -17.421 -16.787 14.181  1.00 29.13 65  A 1 
ATOM 520  N NZ  . LYS A 1 65  ? -18.852 -16.435 14.025  1.00 26.28 65  A 1 
ATOM 521  N N   . ASN A 1 66  ? -11.941 -13.917 14.875  1.00 39.99 66  A 1 
ATOM 522  C CA  . ASN A 1 66  ? -11.184 -13.405 13.726  1.00 40.09 66  A 1 
ATOM 523  C C   . ASN A 1 66  ? -9.727  -13.888 13.742  1.00 39.57 66  A 1 
ATOM 524  O O   . ASN A 1 66  ? -9.177  -14.246 12.702  1.00 38.09 66  A 1 
ATOM 525  C CB  . ASN A 1 66  ? -11.276 -11.870 13.704  1.00 36.77 66  A 1 
ATOM 526  C CG  . ASN A 1 66  ? -12.664 -11.353 13.350  1.00 32.84 66  A 1 
ATOM 527  O OD1 . ASN A 1 66  ? -13.588 -12.083 13.042  1.00 30.90 66  A 1 
ATOM 528  N ND2 . ASN A 1 66  ? -12.855 -10.055 13.373  1.00 30.53 66  A 1 
ATOM 529  N N   . LYS A 1 67  ? -9.110  -13.961 14.919  1.00 39.31 67  A 1 
ATOM 530  C CA  . LYS A 1 67  ? -7.760  -14.509 15.092  1.00 40.12 67  A 1 
ATOM 531  C C   . LYS A 1 67  ? -7.723  -16.016 14.824  1.00 39.38 67  A 1 
ATOM 532  O O   . LYS A 1 67  ? -6.794  -16.478 14.173  1.00 38.24 67  A 1 
ATOM 533  C CB  . LYS A 1 67  ? -7.247  -14.145 16.486  1.00 38.55 67  A 1 
ATOM 534  C CG  . LYS A 1 67  ? -5.748  -14.422 16.636  1.00 35.24 67  A 1 
ATOM 535  C CD  . LYS A 1 67  ? -5.251  -13.952 18.004  1.00 33.27 67  A 1 
ATOM 536  C CE  . LYS A 1 67  ? -3.742  -14.182 18.105  1.00 30.33 67  A 1 
ATOM 537  N NZ  . LYS A 1 67  ? -3.211  -13.705 19.408  1.00 28.45 67  A 1 
ATOM 538  N N   . GLU A 1 68  ? -8.739  -16.764 15.266  1.00 36.12 68  A 1 
ATOM 539  C CA  . GLU A 1 68  ? -8.915  -18.186 14.960  1.00 36.75 68  A 1 
ATOM 540  C C   . GLU A 1 68  ? -9.194  -18.408 13.472  1.00 36.88 68  A 1 
ATOM 541  O O   . GLU A 1 68  ? -8.604  -19.319 12.904  1.00 35.65 68  A 1 
ATOM 542  C CB  . GLU A 1 68  ? -10.044 -18.794 15.811  1.00 35.46 68  A 1 
ATOM 543  C CG  . GLU A 1 68  ? -9.583  -19.122 17.242  1.00 31.13 68  A 1 
ATOM 544  C CD  . GLU A 1 68  ? -10.725 -19.577 18.169  1.00 28.11 68  A 1 
ATOM 545  O OE1 . GLU A 1 68  ? -10.421 -19.854 19.355  1.00 25.78 68  A 1 
ATOM 546  O OE2 . GLU A 1 68  ? -11.896 -19.611 17.723  1.00 28.87 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? -9.994  -17.563 12.806  1.00 37.75 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? -10.216 -17.639 11.361  1.00 37.77 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? -8.914  -17.393 10.575  1.00 38.43 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? -8.547  -18.210 9.732   1.00 37.25 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? -11.325 -16.658 10.972  1.00 35.35 69  A 1 
ATOM 552  N N   . ASN A 1 70  ? -8.160  -16.349 10.917  1.00 38.83 70  A 1 
ATOM 553  C CA  . ASN A 1 70  ? -6.870  -16.061 10.281  1.00 39.72 70  A 1 
ATOM 554  C C   . ASN A 1 70  ? -5.812  -17.134 10.599  1.00 40.01 70  A 1 
ATOM 555  O O   . ASN A 1 70  ? -5.057  -17.533 9.715   1.00 38.68 70  A 1 
ATOM 556  C CB  . ASN A 1 70  ? -6.404  -14.651 10.691  1.00 37.21 70  A 1 
ATOM 557  C CG  . ASN A 1 70  ? -7.204  -13.540 10.024  1.00 33.71 70  A 1 
ATOM 558  O OD1 . ASN A 1 70  ? -8.037  -13.753 9.162   1.00 30.95 70  A 1 
ATOM 559  N ND2 . ASN A 1 70  ? -6.963  -12.301 10.387  1.00 29.95 70  A 1 
ATOM 560  N N   . SER A 1 71  ? -5.790  -17.668 11.824  1.00 33.20 71  A 1 
ATOM 561  C CA  . SER A 1 71  ? -4.888  -18.770 12.188  1.00 33.79 71  A 1 
ATOM 562  C C   . SER A 1 71  ? -5.312  -20.119 11.608  1.00 34.84 71  A 1 
ATOM 563  O O   . SER A 1 71  ? -4.455  -20.976 11.410  1.00 33.76 71  A 1 
ATOM 564  C CB  . SER A 1 71  ? -4.734  -18.890 13.709  1.00 31.28 71  A 1 
ATOM 565  O OG  . SER A 1 71  ? -5.890  -19.425 14.322  1.00 28.26 71  A 1 
ATOM 566  N N   . ALA A 1 72  ? -6.600  -20.331 11.318  1.00 37.31 72  A 1 
ATOM 567  C CA  . ALA A 1 72  ? -7.092  -21.534 10.654  1.00 37.84 72  A 1 
ATOM 568  C C   . ALA A 1 72  ? -6.756  -21.529 9.158   1.00 38.59 72  A 1 
ATOM 569  O O   . ALA A 1 72  ? -6.471  -22.590 8.601   1.00 36.77 72  A 1 
ATOM 570  C CB  . ALA A 1 72  ? -8.600  -21.665 10.892  1.00 34.69 72  A 1 
ATOM 571  N N   . ILE A 1 73  ? -6.743  -20.352 8.524   1.00 39.36 73  A 1 
ATOM 572  C CA  . ILE A 1 73  ? -6.323  -20.187 7.125   1.00 39.15 73  A 1 
ATOM 573  C C   . ILE A 1 73  ? -4.794  -20.314 7.016   1.00 39.54 73  A 1 
ATOM 574  O O   . ILE A 1 73  ? -4.310  -21.106 6.210   1.00 38.13 73  A 1 
ATOM 575  C CB  . ILE A 1 73  ? -6.876  -18.857 6.551   1.00 36.86 73  A 1 
ATOM 576  C CG1 . ILE A 1 73  ? -8.422  -18.873 6.524   1.00 34.58 73  A 1 
ATOM 577  C CG2 . ILE A 1 73  ? -6.342  -18.634 5.125   1.00 34.03 73  A 1 
ATOM 578  C CD1 . ILE A 1 73  ? -9.055  -17.491 6.290   1.00 32.75 73  A 1 
ATOM 579  N N   . SER A 1 74  ? -4.035  -19.656 7.888   1.00 37.03 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? -2.571  -19.820 7.938   1.00 36.94 74  A 1 
ATOM 581  C C   . SER A 1 74  ? -2.133  -21.203 8.441   1.00 37.97 74  A 1 
ATOM 582  O O   . SER A 1 74  ? -1.045  -21.674 8.108   1.00 36.63 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? -1.937  -18.716 8.791   1.00 33.96 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? -2.258  -18.858 10.163  1.00 30.76 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? -2.972  -21.883 9.219   1.00 37.05 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? -2.717  -23.212 9.775   1.00 37.83 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? -2.871  -24.370 8.783   1.00 40.25 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? -2.411  -25.473 9.082   1.00 37.58 75  A 1 
ATOM 589  N N   . LYS A 1 76  ? -3.482  -24.137 7.603   1.00 48.42 76  A 1 
ATOM 590  C CA  . LYS A 1 76  ? -3.606  -25.174 6.561   1.00 52.39 76  A 1 
ATOM 591  C C   . LYS A 1 76  ? -2.291  -25.457 5.819   1.00 56.97 76  A 1 
ATOM 592  O O   . LYS A 1 76  ? -2.182  -26.501 5.182   1.00 52.58 76  A 1 
ATOM 593  C CB  . LYS A 1 76  ? -4.733  -24.819 5.578   1.00 47.18 76  A 1 
ATOM 594  C CG  . LYS A 1 76  ? -6.121  -25.065 6.185   1.00 42.81 76  A 1 
ATOM 595  C CD  . LYS A 1 76  ? -7.197  -24.744 5.149   1.00 40.30 76  A 1 
ATOM 596  C CE  . LYS A 1 76  ? -8.597  -24.988 5.717   1.00 36.25 76  A 1 
ATOM 597  N NZ  . LYS A 1 76  ? -9.626  -24.688 4.688   1.00 32.30 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? -1.296  -24.568 5.907   1.00 64.34 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? -0.014  -24.745 5.208   1.00 70.08 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? -0.117  -24.662 3.679   1.00 76.84 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? 0.787   -25.119 2.979   1.00 71.25 77  A 1 
ATOM 602  N N   . ASP A 1 78  ? -1.219  -24.086 3.164   1.00 77.94 78  A 1 
ATOM 603  C CA  . ASP A 1 78  ? -1.461  -23.940 1.731   1.00 81.07 78  A 1 
ATOM 604  C C   . ASP A 1 78  ? -0.434  -22.997 1.087   1.00 82.51 78  A 1 
ATOM 605  O O   . ASP A 1 78  ? -0.029  -21.974 1.649   1.00 79.92 78  A 1 
ATOM 606  C CB  . ASP A 1 78  ? -2.894  -23.448 1.471   1.00 79.14 78  A 1 
ATOM 607  C CG  . ASP A 1 78  ? -3.977  -24.501 1.744   1.00 79.79 78  A 1 
ATOM 608  O OD1 . ASP A 1 78  ? -3.697  -25.704 1.552   1.00 76.22 78  A 1 
ATOM 609  O OD2 . ASP A 1 78  ? -5.106  -24.092 2.094   1.00 76.39 78  A 1 
ATOM 610  N N   . SER A 1 79  ? -0.021  -23.320 -0.135  1.00 81.15 79  A 1 
ATOM 611  C CA  . SER A 1 79  ? 0.885   -22.464 -0.903  1.00 83.19 79  A 1 
ATOM 612  C C   . SER A 1 79  ? 0.217   -21.142 -1.284  1.00 85.26 79  A 1 
ATOM 613  O O   . SER A 1 79  ? -1.000  -21.083 -1.475  1.00 84.03 79  A 1 
ATOM 614  C CB  . SER A 1 79  ? 1.400   -23.193 -2.148  1.00 79.35 79  A 1 
ATOM 615  O OG  . SER A 1 79  ? 0.411   -23.282 -3.156  1.00 74.98 79  A 1 
ATOM 616  N N   . PHE A 1 80  ? 1.006   -20.084 -1.503  1.00 85.47 80  A 1 
ATOM 617  C CA  . PHE A 1 80  ? 0.494   -18.787 -1.962  1.00 87.76 80  A 1 
ATOM 618  C C   . PHE A 1 80  ? -0.399  -18.908 -3.211  1.00 89.50 80  A 1 
ATOM 619  O O   . PHE A 1 80  ? -1.462  -18.301 -3.280  1.00 87.98 80  A 1 
ATOM 620  C CB  . PHE A 1 80  ? 1.675   -17.848 -2.234  1.00 87.05 80  A 1 
ATOM 621  C CG  . PHE A 1 80  ? 1.224   -16.428 -2.500  1.00 88.83 80  A 1 
ATOM 622  C CD1 . PHE A 1 80  ? 0.852   -16.027 -3.797  1.00 86.05 80  A 1 
ATOM 623  C CD2 . PHE A 1 80  ? 1.117   -15.521 -1.431  1.00 85.99 80  A 1 
ATOM 624  C CE1 . PHE A 1 80  ? 0.367   -14.725 -4.019  1.00 85.01 80  A 1 
ATOM 625  C CE2 . PHE A 1 80  ? 0.635   -14.221 -1.655  1.00 84.81 80  A 1 
ATOM 626  C CZ  . PHE A 1 80  ? 0.256   -13.827 -2.948  1.00 87.41 80  A 1 
ATOM 627  N N   . GLY A 1 81  ? -0.022  -19.753 -4.173  1.00 87.12 81  A 1 
ATOM 628  C CA  . GLY A 1 81  ? -0.836  -20.013 -5.367  1.00 87.02 81  A 1 
ATOM 629  C C   . GLY A 1 81  ? -2.219  -20.603 -5.059  1.00 88.80 81  A 1 
ATOM 630  O O   . GLY A 1 81  ? -3.168  -20.307 -5.779  1.00 88.15 81  A 1 
ATOM 631  N N   . THR A 1 82  ? -2.353  -21.382 -3.989  1.00 88.88 82  A 1 
ATOM 632  C CA  . THR A 1 82  ? -3.647  -21.894 -3.508  1.00 89.07 82  A 1 
ATOM 633  C C   . THR A 1 82  ? -4.464  -20.781 -2.849  1.00 89.83 82  A 1 
ATOM 634  O O   . THR A 1 82  ? -5.652  -20.665 -3.132  1.00 89.97 82  A 1 
ATOM 635  C CB  . THR A 1 82  ? -3.438  -23.070 -2.540  1.00 88.07 82  A 1 
ATOM 636  O OG1 . THR A 1 82  ? -2.726  -24.101 -3.182  1.00 86.65 82  A 1 
ATOM 637  C CG2 . THR A 1 82  ? -4.754  -23.675 -2.059  1.00 85.68 82  A 1 
ATOM 638  N N   . LEU A 1 83  ? -3.827  -19.899 -2.054  1.00 89.85 83  A 1 
ATOM 639  C CA  . LEU A 1 83  ? -4.494  -18.767 -1.393  1.00 90.02 83  A 1 
ATOM 640  C C   . LEU A 1 83  ? -5.080  -17.741 -2.379  1.00 91.70 83  A 1 
ATOM 641  O O   . LEU A 1 83  ? -6.068  -17.084 -2.059  1.00 91.58 83  A 1 
ATOM 642  C CB  . LEU A 1 83  ? -3.516  -18.068 -0.432  1.00 89.15 83  A 1 
ATOM 643  C CG  . LEU A 1 83  ? -2.997  -18.939 0.728   1.00 85.65 83  A 1 
ATOM 644  C CD1 . LEU A 1 83  ? -2.000  -18.129 1.554   1.00 81.85 83  A 1 
ATOM 645  C CD2 . LEU A 1 83  ? -4.126  -19.409 1.644   1.00 81.90 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? -4.540  -17.628 -3.595  1.00 90.55 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? -5.142  -16.801 -4.656  1.00 91.05 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? -6.567  -17.252 -5.028  1.00 91.82 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? -7.360  -16.450 -5.528  1.00 91.87 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? -4.252  -16.845 -5.911  1.00 92.11 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? -2.880  -16.160 -5.775  1.00 92.07 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? -2.060  -16.421 -7.039  1.00 90.25 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? -3.005  -14.650 -5.593  1.00 90.66 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? -6.887  -18.531 -4.810  1.00 93.28 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? -8.178  -19.147 -5.136  1.00 92.64 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? -8.990  -19.422 -3.868  1.00 92.22 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? -10.179 -19.112 -3.824  1.00 90.77 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? -7.963  -20.443 -5.949  1.00 92.60 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? -7.028  -20.266 -7.174  1.00 91.53 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? -9.310  -21.041 -6.390  1.00 91.43 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? -7.485  -19.221 -8.200  1.00 85.64 85  A 1 
ATOM 662  N N   . HIS A 1 86  ? -8.352  -19.964 -2.838  1.00 92.50 86  A 1 
ATOM 663  C CA  . HIS A 1 86  ? -8.951  -20.378 -1.571  1.00 91.28 86  A 1 
ATOM 664  C C   . HIS A 1 86  ? -8.540  -19.417 -0.450  1.00 90.69 86  A 1 
ATOM 665  O O   . HIS A 1 86  ? -7.574  -19.638 0.276   1.00 88.79 86  A 1 
ATOM 666  C CB  . HIS A 1 86  ? -8.568  -21.828 -1.266  1.00 90.69 86  A 1 
ATOM 667  C CG  . HIS A 1 86  ? -9.113  -22.797 -2.278  1.00 90.47 86  A 1 
ATOM 668  N ND1 . HIS A 1 86  ? -10.426 -23.173 -2.395  1.00 82.30 86  A 1 
ATOM 669  C CD2 . HIS A 1 86  ? -8.419  -23.438 -3.274  1.00 84.19 86  A 1 
ATOM 670  C CE1 . HIS A 1 86  ? -10.524 -24.022 -3.430  1.00 85.29 86  A 1 
ATOM 671  N NE2 . HIS A 1 86  ? -9.325  -24.215 -3.999  1.00 86.13 86  A 1 
ATOM 672  N N   . ASN A 1 87  ? -9.284  -18.307 -0.333  1.00 90.99 87  A 1 
ATOM 673  C CA  . ASN A 1 87  ? -9.025  -17.203 0.592   1.00 90.40 87  A 1 
ATOM 674  C C   . ASN A 1 87  ? -10.211 -16.915 1.531   1.00 90.37 87  A 1 
ATOM 675  O O   . ASN A 1 87  ? -10.220 -15.897 2.216   1.00 87.79 87  A 1 
ATOM 676  C CB  . ASN A 1 87  ? -8.592  -15.982 -0.238  1.00 90.34 87  A 1 
ATOM 677  C CG  . ASN A 1 87  ? -9.574  -15.645 -1.346  1.00 91.78 87  A 1 
ATOM 678  O OD1 . ASN A 1 87  ? -10.778 -15.607 -1.168  1.00 86.18 87  A 1 
ATOM 679  N ND2 . ASN A 1 87  ? -9.082  -15.436 -2.545  1.00 88.25 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? -11.209 -17.804 1.566   1.00 90.27 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? -12.442 -17.665 2.348   1.00 89.33 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? -13.618 -17.053 1.581   1.00 90.72 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? -14.730 -17.030 2.103   1.00 88.65 88  A 1 
ATOM 684  N N   . HIS A 1 89  ? -13.399 -16.596 0.344   1.00 90.93 89  A 1 
ATOM 685  C CA  . HIS A 1 89  ? -14.420 -15.973 -0.510  1.00 90.89 89  A 1 
ATOM 686  C C   . HIS A 1 89  ? -14.645 -16.723 -1.831  1.00 90.79 89  A 1 
ATOM 687  O O   . HIS A 1 89  ? -15.200 -16.181 -2.788  1.00 87.23 89  A 1 
ATOM 688  C CB  . HIS A 1 89  ? -14.063 -14.497 -0.726  1.00 91.42 89  A 1 
ATOM 689  C CG  . HIS A 1 89  ? -14.027 -13.717 0.559   1.00 92.92 89  A 1 
ATOM 690  N ND1 . HIS A 1 89  ? -15.129 -13.340 1.306   1.00 85.07 89  A 1 
ATOM 691  C CD2 . HIS A 1 89  ? -12.899 -13.302 1.213   1.00 87.19 89  A 1 
ATOM 692  C CE1 . HIS A 1 89  ? -14.667 -12.708 2.395   1.00 88.41 89  A 1 
ATOM 693  N NE2 . HIS A 1 89  ? -13.323 -12.660 2.373   1.00 89.77 89  A 1 
ATOM 694  N N   . GLU A 1 90  ? -14.232 -17.988 -1.900  1.00 90.53 90  A 1 
ATOM 695  C CA  . GLU A 1 90  ? -14.383 -18.838 -3.082  1.00 89.37 90  A 1 
ATOM 696  C C   . GLU A 1 90  ? -15.826 -19.291 -3.335  1.00 90.37 90  A 1 
ATOM 697  O O   . GLU A 1 90  ? -16.155 -19.669 -4.458  1.00 87.84 90  A 1 
ATOM 698  C CB  . GLU A 1 90  ? -13.441 -20.050 -2.999  1.00 86.46 90  A 1 
ATOM 699  C CG  . GLU A 1 90  ? -13.679 -21.003 -1.805  1.00 83.31 90  A 1 
ATOM 700  C CD  . GLU A 1 90  ? -12.920 -20.629 -0.526  1.00 84.06 90  A 1 
ATOM 701  O OE1 . GLU A 1 90  ? -12.746 -21.526 0.326   1.00 76.54 90  A 1 
ATOM 702  O OE2 . GLU A 1 90  ? -12.464 -19.471 -0.394  1.00 80.05 90  A 1 
ATOM 703  N N   . THR A 1 91  ? -16.695 -19.236 -2.312  1.00 91.39 91  A 1 
ATOM 704  C CA  . THR A 1 91  ? -18.097 -19.668 -2.409  1.00 91.51 91  A 1 
ATOM 705  C C   . THR A 1 91  ? -19.004 -18.690 -1.669  1.00 91.93 91  A 1 
ATOM 706  O O   . THR A 1 91  ? -18.726 -18.332 -0.527  1.00 89.39 91  A 1 
ATOM 707  C CB  . THR A 1 91  ? -18.267 -21.087 -1.850  1.00 89.16 91  A 1 
ATOM 708  O OG1 . THR A 1 91  ? -17.373 -21.973 -2.489  1.00 77.27 91  A 1 
ATOM 709  C CG2 . THR A 1 91  ? -19.665 -21.655 -2.078  1.00 76.39 91  A 1 
ATOM 710  N N   . ASP A 1 92  ? -20.102 -18.274 -2.294  1.00 89.41 92  A 1 
ATOM 711  C CA  . ASP A 1 92  ? -21.155 -17.509 -1.623  1.00 88.51 92  A 1 
ATOM 712  C C   . ASP A 1 92  ? -21.893 -18.404 -0.609  1.00 89.39 92  A 1 
ATOM 713  O O   . ASP A 1 92  ? -22.489 -19.411 -1.007  1.00 89.59 92  A 1 
ATOM 714  C CB  . ASP A 1 92  ? -22.121 -16.926 -2.662  1.00 87.79 92  A 1 
ATOM 715  C CG  . ASP A 1 92  ? -23.352 -16.308 -1.992  1.00 87.74 92  A 1 
ATOM 716  O OD1 . ASP A 1 92  ? -23.193 -15.601 -0.979  1.00 84.37 92  A 1 
ATOM 717  O OD2 . ASP A 1 92  ? -24.478 -16.601 -2.457  1.00 84.17 92  A 1 
ATOM 718  N N   . PRO A 1 93  ? -21.897 -18.066 0.696   1.00 90.22 93  A 1 
ATOM 719  C CA  . PRO A 1 93  ? -22.477 -18.927 1.725   1.00 88.44 93  A 1 
ATOM 720  C C   . PRO A 1 93  ? -24.005 -19.047 1.645   1.00 89.62 93  A 1 
ATOM 721  O O   . PRO A 1 93  ? -24.572 -19.962 2.237   1.00 87.25 93  A 1 
ATOM 722  C CB  . PRO A 1 93  ? -22.029 -18.309 3.052   1.00 87.00 93  A 1 
ATOM 723  C CG  . PRO A 1 93  ? -21.861 -16.829 2.717   1.00 86.15 93  A 1 
ATOM 724  C CD  . PRO A 1 93  ? -21.328 -16.866 1.288   1.00 89.20 93  A 1 
ATOM 725  N N   . VAL A 1 94  ? -24.691 -18.133 0.947   1.00 90.38 94  A 1 
ATOM 726  C CA  . VAL A 1 94  ? -26.159 -18.127 0.852   1.00 90.15 94  A 1 
ATOM 727  C C   . VAL A 1 94  ? -26.645 -19.045 -0.266  1.00 91.46 94  A 1 
ATOM 728  O O   . VAL A 1 94  ? -27.601 -19.795 -0.080  1.00 90.09 94  A 1 
ATOM 729  C CB  . VAL A 1 94  ? -26.692 -16.696 0.649   1.00 88.93 94  A 1 
ATOM 730  C CG1 . VAL A 1 94  ? -28.227 -16.662 0.578   1.00 84.54 94  A 1 
ATOM 731  C CG2 . VAL A 1 94  ? -26.258 -15.777 1.801   1.00 84.52 94  A 1 
ATOM 732  N N   . THR A 1 95  ? -26.005 -18.983 -1.432  1.00 90.86 95  A 1 
ATOM 733  C CA  . THR A 1 95  ? -26.462 -19.686 -2.645  1.00 91.23 95  A 1 
ATOM 734  C C   . THR A 1 95  ? -25.604 -20.891 -3.024  1.00 92.43 95  A 1 
ATOM 735  O O   . THR A 1 95  ? -26.043 -21.722 -3.815  1.00 91.59 95  A 1 
ATOM 736  C CB  . THR A 1 95  ? -26.539 -18.733 -3.844  1.00 91.39 95  A 1 
ATOM 737  O OG1 . THR A 1 95  ? -25.259 -18.277 -4.194  1.00 91.55 95  A 1 
ATOM 738  C CG2 . THR A 1 95  ? -27.432 -17.523 -3.594  1.00 90.15 95  A 1 
ATOM 739  N N   . GLY A 1 96  ? -24.381 -20.994 -2.497  1.00 89.87 96  A 1 
ATOM 740  C CA  . GLY A 1 96  ? -23.387 -21.979 -2.924  1.00 90.15 96  A 1 
ATOM 741  C C   . GLY A 1 96  ? -22.704 -21.647 -4.259  1.00 92.00 96  A 1 
ATOM 742  O O   . GLY A 1 96  ? -21.949 -22.469 -4.777  1.00 90.77 96  A 1 
ATOM 743  N N   . ALA A 1 97  ? -22.954 -20.460 -4.835  1.00 90.69 97  A 1 
ATOM 744  C CA  . ALA A 1 97  ? -22.312 -20.033 -6.075  1.00 89.91 97  A 1 
ATOM 745  C C   . ALA A 1 97  ? -20.792 -19.903 -5.890  1.00 90.13 97  A 1 
ATOM 746  O O   . ALA A 1 97  ? -20.318 -19.355 -4.892  1.00 90.12 97  A 1 
ATOM 747  C CB  . ALA A 1 97  ? -22.933 -18.717 -6.555  1.00 88.82 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -20.010 -20.377 -6.875  1.00 92.70 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -18.555 -20.255 -6.846  1.00 89.96 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -18.120 -18.808 -7.116  1.00 86.80 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -18.396 -18.249 -8.179  1.00 81.19 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -17.906 -21.219 -7.854  1.00 89.16 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -18.146 -22.718 -7.585  1.00 87.02 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -17.447 -23.542 -8.666  1.00 82.89 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -17.610 -23.162 -6.224  1.00 82.75 98  A 1 
ATOM 756  N N   . GLY A 1 99  ? -17.379 -18.238 -6.176  1.00 89.22 99  A 1 
ATOM 757  C CA  . GLY A 1 99  ? -16.884 -16.868 -6.192  1.00 87.67 99  A 1 
ATOM 758  C C   . GLY A 1 99  ? -17.735 -15.894 -5.379  1.00 90.60 99  A 1 
ATOM 759  O O   . GLY A 1 99  ? -18.796 -16.221 -4.865  1.00 88.06 99  A 1 
ATOM 760  N N   . THR A 1 100 ? -17.244 -14.662 -5.268  1.00 89.81 100 A 1 
ATOM 761  C CA  . THR A 1 100 ? -17.878 -13.592 -4.492  1.00 91.06 100 A 1 
ATOM 762  C C   . THR A 1 100 ? -19.104 -13.039 -5.218  1.00 92.60 100 A 1 
ATOM 763  O O   . THR A 1 100 ? -19.016 -12.670 -6.391  1.00 91.82 100 A 1 
ATOM 764  C CB  . THR A 1 100 ? -16.867 -12.468 -4.240  1.00 89.97 100 A 1 
ATOM 765  O OG1 . THR A 1 100 ? -15.674 -12.984 -3.710  1.00 84.35 100 A 1 
ATOM 766  C CG2 . THR A 1 100 ? -17.385 -11.418 -3.263  1.00 84.74 100 A 1 
ATOM 767  N N   . ALA A 1 101 ? -20.237 -12.919 -4.516  1.00 93.00 101 A 1 
ATOM 768  C CA  . ALA A 1 101 ? -21.433 -12.261 -5.039  1.00 93.45 101 A 1 
ATOM 769  C C   . ALA A 1 101 ? -21.227 -10.742 -5.199  1.00 94.83 101 A 1 
ATOM 770  O O   . ALA A 1 101 ? -20.553 -10.091 -4.393  1.00 94.16 101 A 1 
ATOM 771  C CB  . ALA A 1 101 ? -22.620 -12.584 -4.121  1.00 91.28 101 A 1 
ATOM 772  N N   . ILE A 1 102 ? -21.847 -10.149 -6.233  1.00 92.31 102 A 1 
ATOM 773  C CA  . ILE A 1 102 ? -21.850 -8.694  -6.446  1.00 93.32 102 A 1 
ATOM 774  C C   . ILE A 1 102 ? -23.083 -8.101  -5.765  1.00 93.38 102 A 1 
ATOM 775  O O   . ILE A 1 102 ? -24.205 -8.249  -6.249  1.00 92.84 102 A 1 
ATOM 776  C CB  . ILE A 1 102 ? -21.776 -8.330  -7.945  1.00 93.50 102 A 1 
ATOM 777  C CG1 . ILE A 1 102 ? -20.500 -8.927  -8.584  1.00 92.99 102 A 1 
ATOM 778  C CG2 . ILE A 1 102 ? -21.803 -6.796  -8.116  1.00 93.38 102 A 1 
ATOM 779  C CD1 . ILE A 1 102 ? -20.405 -8.724  -10.097 1.00 90.10 102 A 1 
ATOM 780  N N   . ILE A 1 103 ? -22.872 -7.388  -4.659  1.00 91.03 103 A 1 
ATOM 781  C CA  . ILE A 1 103 ? -23.934 -6.708  -3.914  1.00 91.57 103 A 1 
ATOM 782  C C   . ILE A 1 103 ? -23.977 -5.234  -4.331  1.00 92.00 103 A 1 
ATOM 783  O O   . ILE A 1 103 ? -23.330 -4.372  -3.728  1.00 92.43 103 A 1 
ATOM 784  C CB  . ILE A 1 103 ? -23.774 -6.930  -2.392  1.00 92.08 103 A 1 
ATOM 785  C CG1 . ILE A 1 103 ? -23.626 -8.428  -2.011  1.00 92.26 103 A 1 
ATOM 786  C CG2 . ILE A 1 103 ? -24.950 -6.297  -1.635  1.00 92.71 103 A 1 
ATOM 787  C CD1 . ILE A 1 103 ? -24.772 -9.346  -2.480  1.00 86.60 103 A 1 
ATOM 788  N N   . GLN A 1 104 ? -24.747 -4.946  -5.387  1.00 90.47 104 A 1 
ATOM 789  C CA  . GLN A 1 104 ? -24.934 -3.599  -5.930  1.00 89.94 104 A 1 
ATOM 790  C C   . GLN A 1 104 ? -26.093 -2.888  -5.219  1.00 89.14 104 A 1 
ATOM 791  O O   . GLN A 1 104 ? -27.244 -2.947  -5.649  1.00 86.77 104 A 1 
ATOM 792  C CB  . GLN A 1 104 ? -25.115 -3.682  -7.462  1.00 89.88 104 A 1 
ATOM 793  C CG  . GLN A 1 104 ? -25.067 -2.297  -8.141  1.00 88.97 104 A 1 
ATOM 794  C CD  . GLN A 1 104 ? -23.680 -1.646  -8.077  1.00 88.57 104 A 1 
ATOM 795  O OE1 . GLN A 1 104 ? -22.657 -2.279  -8.273  1.00 81.13 104 A 1 
ATOM 796  N NE2 . GLN A 1 104 ? -23.588 -0.367  -7.797  1.00 79.24 104 A 1 
ATOM 797  N N   . THR A 1 105 ? -25.793 -2.205  -4.114  1.00 89.49 105 A 1 
ATOM 798  C CA  . THR A 1 105 ? -26.762 -1.404  -3.346  1.00 87.48 105 A 1 
ATOM 799  C C   . THR A 1 105 ? -26.075 -0.210  -2.679  1.00 87.29 105 A 1 
ATOM 800  O O   . THR A 1 105 ? -24.853 -0.192  -2.540  1.00 84.82 105 A 1 
ATOM 801  C CB  . THR A 1 105 ? -27.489 -2.274  -2.303  1.00 86.04 105 A 1 
ATOM 802  O OG1 . THR A 1 105 ? -28.512 -1.515  -1.705  1.00 83.39 105 A 1 
ATOM 803  C CG2 . THR A 1 105 ? -26.580 -2.794  -1.190  1.00 83.77 105 A 1 
ATOM 804  N N   . SER A 1 106 ? -26.852 0.802   -2.261  1.00 89.06 106 A 1 
ATOM 805  C CA  . SER A 1 106 ? -26.358 1.929   -1.457  1.00 86.48 106 A 1 
ATOM 806  C C   . SER A 1 106 ? -26.624 1.767   0.042   1.00 86.34 106 A 1 
ATOM 807  O O   . SER A 1 106 ? -25.943 2.395   0.846   1.00 85.49 106 A 1 
ATOM 808  C CB  . SER A 1 106 ? -26.971 3.241   -1.956  1.00 88.23 106 A 1 
ATOM 809  O OG  . SER A 1 106 ? -28.383 3.199   -1.860  1.00 89.12 106 A 1 
ATOM 810  N N   . THR A 1 107 ? -27.610 0.948   0.425   1.00 88.51 107 A 1 
ATOM 811  C CA  . THR A 1 107 ? -28.075 0.818   1.814   1.00 88.20 107 A 1 
ATOM 812  C C   . THR A 1 107 ? -28.541 -0.599  2.124   1.00 88.12 107 A 1 
ATOM 813  O O   . THR A 1 107 ? -28.811 -1.380  1.211   1.00 86.95 107 A 1 
ATOM 814  C CB  . THR A 1 107 ? -29.182 1.849   2.093   1.00 86.88 107 A 1 
ATOM 815  O OG1 . THR A 1 107 ? -29.408 1.962   3.474   1.00 85.61 107 A 1 
ATOM 816  C CG2 . THR A 1 107 ? -30.517 1.523   1.421   1.00 86.64 107 A 1 
ATOM 817  N N   . PHE A 1 108 ? -28.656 -0.913  3.418   1.00 87.59 108 A 1 
ATOM 818  C CA  . PHE A 1 108 ? -29.068 -2.216  3.927   1.00 86.19 108 A 1 
ATOM 819  C C   . PHE A 1 108 ? -30.211 -2.039  4.930   1.00 87.10 108 A 1 
ATOM 820  O O   . PHE A 1 108 ? -30.151 -1.174  5.804   1.00 83.39 108 A 1 
ATOM 821  C CB  . PHE A 1 108 ? -27.856 -2.925  4.548   1.00 86.36 108 A 1 
ATOM 822  C CG  . PHE A 1 108 ? -26.705 -3.144  3.578   1.00 89.16 108 A 1 
ATOM 823  C CD1 . PHE A 1 108 ? -26.607 -4.340  2.847   1.00 84.78 108 A 1 
ATOM 824  C CD2 . PHE A 1 108 ? -25.747 -2.132  3.383   1.00 86.33 108 A 1 
ATOM 825  C CE1 . PHE A 1 108 ? -25.558 -4.528  1.932   1.00 85.69 108 A 1 
ATOM 826  C CE2 . PHE A 1 108 ? -24.699 -2.316  2.462   1.00 87.42 108 A 1 
ATOM 827  C CZ  . PHE A 1 108 ? -24.604 -3.514  1.738   1.00 91.11 108 A 1 
ATOM 828  N N   . ASP A 1 109 ? -31.259 -2.859  4.812   1.00 90.98 109 A 1 
ATOM 829  C CA  . ASP A 1 109 ? -32.370 -2.877  5.767   1.00 88.18 109 A 1 
ATOM 830  C C   . ASP A 1 109 ? -31.867 -3.268  7.165   1.00 85.17 109 A 1 
ATOM 831  O O   . ASP A 1 109 ? -31.172 -4.279  7.303   1.00 81.59 109 A 1 
ATOM 832  C CB  . ASP A 1 109 ? -33.460 -3.844  5.279   1.00 86.83 109 A 1 
ATOM 833  C CG  . ASP A 1 109 ? -34.491 -4.096  6.379   1.00 86.95 109 A 1 
ATOM 834  O OD1 . ASP A 1 109 ? -35.007 -3.097  6.920   1.00 81.00 109 A 1 
ATOM 835  O OD2 . ASP A 1 109 ? -34.637 -5.280  6.763   1.00 83.94 109 A 1 
ATOM 836  N N   . GLN A 1 110 ? -32.209 -2.487  8.201   1.00 85.20 110 A 1 
ATOM 837  C CA  . GLN A 1 110 ? -31.770 -2.713  9.582   1.00 81.53 110 A 1 
ATOM 838  C C   . GLN A 1 110 ? -32.788 -3.504  10.425  1.00 83.60 110 A 1 
ATOM 839  O O   . GLN A 1 110 ? -32.522 -3.784  11.589  1.00 80.24 110 A 1 
ATOM 840  C CB  . GLN A 1 110 ? -31.387 -1.379  10.238  1.00 81.33 110 A 1 
ATOM 841  C CG  . GLN A 1 110 ? -30.265 -0.631  9.498   1.00 83.82 110 A 1 
ATOM 842  C CD  . GLN A 1 110 ? -28.998 -1.468  9.351   1.00 85.61 110 A 1 
ATOM 843  O OE1 . GLN A 1 110 ? -28.406 -1.924  10.308  1.00 77.95 110 A 1 
ATOM 844  N NE2 . GLN A 1 110 ? -28.559 -1.730  8.138   1.00 78.85 110 A 1 
ATOM 845  N N   . GLY A 1 111 ? -33.939 -3.901  9.860   1.00 88.19 111 A 1 
ATOM 846  C CA  . GLY A 1 111 ? -35.007 -4.582  10.594  1.00 86.19 111 A 1 
ATOM 847  C C   . GLY A 1 111 ? -35.596 -3.702  11.701  1.00 87.47 111 A 1 
ATOM 848  O O   . GLY A 1 111 ? -35.818 -2.513  11.503  1.00 82.52 111 A 1 
ATOM 849  N N   . ASP A 1 112 ? -35.842 -4.286  12.875  1.00 90.81 112 A 1 
ATOM 850  C CA  . ASP A 1 112 ? -36.399 -3.597  14.049  1.00 89.82 112 A 1 
ATOM 851  C C   . ASP A 1 112 ? -35.335 -2.973  14.969  1.00 89.70 112 A 1 
ATOM 852  O O   . ASP A 1 112 ? -35.658 -2.491  16.053  1.00 82.47 112 A 1 
ATOM 853  C CB  . ASP A 1 112 ? -37.330 -4.562  14.806  1.00 87.48 112 A 1 
ATOM 854  C CG  . ASP A 1 112 ? -36.608 -5.736  15.484  1.00 86.67 112 A 1 
ATOM 855  O OD1 . ASP A 1 112 ? -35.371 -5.859  15.332  1.00 81.65 112 A 1 
ATOM 856  O OD2 . ASP A 1 112 ? -37.299 -6.522  16.166  1.00 83.33 112 A 1 
ATOM 857  N N   . LEU A 1 113 ? -34.077 -2.960  14.548  1.00 84.33 113 A 1 
ATOM 858  C CA  . LEU A 1 113 ? -32.919 -2.466  15.309  1.00 84.47 113 A 1 
ATOM 859  C C   . LEU A 1 113 ? -32.614 -3.256  16.602  1.00 85.21 113 A 1 
ATOM 860  O O   . LEU A 1 113 ? -31.843 -2.789  17.438  1.00 80.71 113 A 1 
ATOM 861  C CB  . LEU A 1 113 ? -33.038 -0.951  15.560  1.00 84.23 113 A 1 
ATOM 862  C CG  . LEU A 1 113 ? -33.328 -0.088  14.318  1.00 83.09 113 A 1 
ATOM 863  C CD1 . LEU A 1 113 ? -33.582 1.361   14.742  1.00 79.96 113 A 1 
ATOM 864  C CD2 . LEU A 1 113 ? -32.150 -0.104  13.349  1.00 82.66 113 A 1 
ATOM 865  N N   . SER A 1 114 ? -33.194 -4.449  16.780  1.00 86.24 114 A 1 
ATOM 866  C CA  . SER A 1 114 ? -32.912 -5.317  17.934  1.00 83.85 114 A 1 
ATOM 867  C C   . SER A 1 114 ? -31.525 -5.968  17.875  1.00 83.99 114 A 1 
ATOM 868  O O   . SER A 1 114 ? -30.940 -6.290  18.910  1.00 80.33 114 A 1 
ATOM 869  C CB  . SER A 1 114 ? -33.991 -6.394  18.067  1.00 84.57 114 A 1 
ATOM 870  O OG  . SER A 1 114 ? -34.023 -7.247  16.944  1.00 84.63 114 A 1 
ATOM 871  N N   . GLU A 1 115 ? -30.979 -6.117  16.670  1.00 87.23 115 A 1 
ATOM 872  C CA  . GLU A 1 115 ? -29.651 -6.662  16.400  1.00 86.01 115 A 1 
ATOM 873  C C   . GLU A 1 115 ? -28.821 -5.691  15.555  1.00 86.27 115 A 1 
ATOM 874  O O   . GLU A 1 115 ? -29.315 -5.068  14.615  1.00 82.23 115 A 1 
ATOM 875  C CB  . GLU A 1 115 ? -29.744 -8.033  15.719  1.00 83.05 115 A 1 
ATOM 876  C CG  . GLU A 1 115 ? -30.439 -9.090  16.600  1.00 73.86 115 A 1 
ATOM 877  C CD  . GLU A 1 115 ? -30.334 -10.520 16.046  1.00 67.92 115 A 1 
ATOM 878  O OE1 . GLU A 1 115 ? -30.674 -11.450 16.810  1.00 61.93 115 A 1 
ATOM 879  O OE2 . GLU A 1 115 ? -29.860 -10.699 14.903  1.00 65.00 115 A 1 
ATOM 880  N N   . GLU A 1 116 ? -27.538 -5.573  15.878  1.00 87.39 116 A 1 
ATOM 881  C CA  . GLU A 1 116 ? -26.587 -4.790  15.089  1.00 85.46 116 A 1 
ATOM 882  C C   . GLU A 1 116 ? -26.189 -5.580  13.839  1.00 86.08 116 A 1 
ATOM 883  O O   . GLU A 1 116 ? -25.637 -6.681  13.934  1.00 81.55 116 A 1 
ATOM 884  C CB  . GLU A 1 116 ? -25.389 -4.417  15.972  1.00 81.31 116 A 1 
ATOM 885  C CG  . GLU A 1 116 ? -24.423 -3.425  15.301  1.00 69.48 116 A 1 
ATOM 886  C CD  . GLU A 1 116 ? -23.277 -2.975  16.230  1.00 62.17 116 A 1 
ATOM 887  O OE1 . GLU A 1 116 ? -22.525 -2.063  15.831  1.00 57.24 116 A 1 
ATOM 888  O OE2 . GLU A 1 116 ? -23.151 -3.532  17.351  1.00 60.21 116 A 1 
ATOM 889  N N   . ARG A 1 117 ? -26.467 -5.012  12.661  1.00 88.58 117 A 1 
ATOM 890  C CA  . ARG A 1 117 ? -26.055 -5.583  11.376  1.00 88.63 117 A 1 
ATOM 891  C C   . ARG A 1 117 ? -24.679 -5.060  10.973  1.00 90.15 117 A 1 
ATOM 892  O O   . ARG A 1 117 ? -24.349 -3.910  11.216  1.00 86.58 117 A 1 
ATOM 893  C CB  . ARG A 1 117 ? -27.098 -5.323  10.287  1.00 85.86 117 A 1 
ATOM 894  C CG  . ARG A 1 117 ? -28.440 -6.008  10.590  1.00 82.69 117 A 1 
ATOM 895  C CD  . ARG A 1 117 ? -29.315 -6.012  9.334   1.00 77.42 117 A 1 
ATOM 896  N NE  . ARG A 1 117 ? -30.657 -6.569  9.599   1.00 74.17 117 A 1 
ATOM 897  C CZ  . ARG A 1 117 ? -31.566 -6.846  8.683   1.00 66.82 117 A 1 
ATOM 898  N NH1 . ARG A 1 117 ? -31.321 -6.779  7.415   1.00 64.03 117 A 1 
ATOM 899  N NH2 . ARG A 1 117 ? -32.771 -7.175  9.028   1.00 62.96 117 A 1 
ATOM 900  N N   . GLU A 1 118 ? -23.900 -5.913  10.298  1.00 84.89 118 A 1 
ATOM 901  C CA  . GLU A 1 118 ? -22.547 -5.579  9.843   1.00 85.59 118 A 1 
ATOM 902  C C   . GLU A 1 118 ? -22.526 -4.434  8.813   1.00 87.23 118 A 1 
ATOM 903  O O   . GLU A 1 118 ? -21.595 -3.631  8.793   1.00 84.65 118 A 1 
ATOM 904  C CB  . GLU A 1 118 ? -21.908 -6.855  9.267   1.00 84.97 118 A 1 
ATOM 905  C CG  . GLU A 1 118 ? -20.459 -6.608  8.837   1.00 83.55 118 A 1 
ATOM 906  C CD  . GLU A 1 118 ? -19.730 -7.850  8.314   1.00 84.44 118 A 1 
ATOM 907  O OE1 . GLU A 1 118 ? -18.520 -7.712  8.039   1.00 77.68 118 A 1 
ATOM 908  O OE2 . GLU A 1 118 ? -20.308 -8.942  8.134   1.00 82.57 118 A 1 
ATOM 909  N N   . PHE A 1 119 ? -23.551 -4.351  7.964   1.00 89.41 119 A 1 
ATOM 910  C CA  . PHE A 1 119 ? -23.639 -3.357  6.899   1.00 89.54 119 A 1 
ATOM 911  C C   . PHE A 1 119 ? -24.854 -2.451  7.100   1.00 90.00 119 A 1 
ATOM 912  O O   . PHE A 1 119 ? -25.971 -2.933  7.269   1.00 85.84 119 A 1 
ATOM 913  C CB  . PHE A 1 119 ? -23.671 -4.057  5.532   1.00 89.20 119 A 1 
ATOM 914  C CG  . PHE A 1 119 ? -22.516 -5.009  5.290   1.00 91.59 119 A 1 
ATOM 915  C CD1 . PHE A 1 119 ? -21.233 -4.513  5.000   1.00 88.12 119 A 1 
ATOM 916  C CD2 . PHE A 1 119 ? -22.715 -6.400  5.401   1.00 89.12 119 A 1 
ATOM 917  C CE1 . PHE A 1 119 ? -20.154 -5.397  4.831   1.00 89.19 119 A 1 
ATOM 918  C CE2 . PHE A 1 119 ? -21.636 -7.283  5.230   1.00 90.50 119 A 1 
ATOM 919  C CZ  . PHE A 1 119 ? -20.352 -6.784  4.950   1.00 92.04 119 A 1 
ATOM 920  N N   . ASP A 1 120 ? -24.639 -1.136  7.023   1.00 92.32 120 A 1 
ATOM 921  C CA  . ASP A 1 120 ? -25.673 -0.101  7.111   1.00 92.27 120 A 1 
ATOM 922  C C   . ASP A 1 120 ? -25.759 0.740   5.829   1.00 93.15 120 A 1 
ATOM 923  O O   . ASP A 1 120 ? -26.836 0.965   5.270   1.00 88.52 120 A 1 
ATOM 924  C CB  . ASP A 1 120 ? -25.400 0.770   8.356   1.00 89.00 120 A 1 
ATOM 925  C CG  . ASP A 1 120 ? -24.136 1.653   8.293   1.00 83.95 120 A 1 
ATOM 926  O OD1 . ASP A 1 120 ? -23.216 1.374   7.484   1.00 76.02 120 A 1 
ATOM 927  O OD2 . ASP A 1 120 ? -24.107 2.686   8.986   1.00 78.64 120 A 1 
ATOM 928  N N   . TYR A 1 121 ? -24.598 1.188   5.331   1.00 90.66 121 A 1 
ATOM 929  C CA  . TYR A 1 121 ? -24.466 2.042   4.161   1.00 90.77 121 A 1 
ATOM 930  C C   . TYR A 1 121 ? -23.238 1.638   3.339   1.00 91.17 121 A 1 
ATOM 931  O O   . TYR A 1 121 ? -22.144 1.457   3.871   1.00 86.59 121 A 1 
ATOM 932  C CB  . TYR A 1 121 ? -24.382 3.506   4.625   1.00 89.42 121 A 1 
ATOM 933  C CG  . TYR A 1 121 ? -24.484 4.505   3.493   1.00 88.36 121 A 1 
ATOM 934  C CD1 . TYR A 1 121 ? -23.382 5.313   3.150   1.00 84.17 121 A 1 
ATOM 935  C CD2 . TYR A 1 121 ? -25.690 4.627   2.784   1.00 84.57 121 A 1 
ATOM 936  C CE1 . TYR A 1 121 ? -23.488 6.238   2.097   1.00 85.20 121 A 1 
ATOM 937  C CE2 . TYR A 1 121 ? -25.800 5.545   1.723   1.00 83.33 121 A 1 
ATOM 938  C CZ  . TYR A 1 121 ? -24.696 6.352   1.379   1.00 86.56 121 A 1 
ATOM 939  O OH  . TYR A 1 121 ? -24.799 7.233   0.350   1.00 84.68 121 A 1 
ATOM 940  N N   . ALA A 1 122 ? -23.381 1.531   2.018   1.00 89.47 122 A 1 
ATOM 941  C CA  . ALA A 1 122 ? -22.355 0.930   1.161   1.00 87.86 122 A 1 
ATOM 942  C C   . ALA A 1 122 ? -21.008 1.679   1.151   1.00 90.13 122 A 1 
ATOM 943  O O   . ALA A 1 122 ? -19.972 1.070   0.863   1.00 88.59 122 A 1 
ATOM 944  C CB  . ALA A 1 122 ? -22.929 0.789   -0.251  1.00 87.00 122 A 1 
ATOM 945  N N   . ARG A 1 123 ? -20.981 2.982   1.501   1.00 91.82 123 A 1 
ATOM 946  C CA  . ARG A 1 123 ? -19.729 3.723   1.718   1.00 91.20 123 A 1 
ATOM 947  C C   . ARG A 1 123 ? -18.964 3.191   2.934   1.00 92.79 123 A 1 
ATOM 948  O O   . ARG A 1 123 ? -17.751 2.987   2.836   1.00 92.98 123 A 1 
ATOM 949  C CB  . ARG A 1 123 ? -20.023 5.227   1.841   1.00 92.01 123 A 1 
ATOM 950  C CG  . ARG A 1 123 ? -18.762 6.051   2.158   1.00 90.76 123 A 1 
ATOM 951  C CD  . ARG A 1 123 ? -19.007 7.566   2.103   1.00 89.72 123 A 1 
ATOM 952  N NE  . ARG A 1 123 ? -20.179 7.993   2.894   1.00 88.82 123 A 1 
ATOM 953  C CZ  . ARG A 1 123 ? -20.310 7.973   4.217   1.00 90.16 123 A 1 
ATOM 954  N NH1 . ARG A 1 123 ? -19.356 7.585   5.012   1.00 79.75 123 A 1 
ATOM 955  N NH2 . ARG A 1 123 ? -21.438 8.353   4.769   1.00 82.82 123 A 1 
ATOM 956  N N   . SER A 1 124 ? -19.658 2.959   4.041   1.00 88.32 124 A 1 
ATOM 957  C CA  . SER A 1 124 ? -19.073 2.442   5.285   1.00 87.09 124 A 1 
ATOM 958  C C   . SER A 1 124 ? -18.620 0.987   5.130   1.00 88.04 124 A 1 
ATOM 959  O O   . SER A 1 124 ? -17.532 0.635   5.571   1.00 87.74 124 A 1 
ATOM 960  C CB  . SER A 1 124 ? -20.084 2.516   6.435   1.00 86.88 124 A 1 
ATOM 961  O OG  . SER A 1 124 ? -20.767 3.747   6.481   1.00 76.87 124 A 1 
ATOM 962  N N   . GLY A 1 125 ? -19.427 0.153   4.468   1.00 90.03 125 A 1 
ATOM 963  C CA  . GLY A 1 125 ? -19.114 -1.253  4.228   1.00 90.02 125 A 1 
ATOM 964  C C   . GLY A 1 125 ? -19.979 -1.860  3.126   1.00 92.20 125 A 1 
ATOM 965  O O   . GLY A 1 125 ? -21.133 -1.496  2.952   1.00 90.28 125 A 1 
ATOM 966  N N   . ASN A 1 126 ? -19.408 -2.794  2.364   1.00 92.87 126 A 1 
ATOM 967  C CA  . ASN A 1 126 ? -20.119 -3.538  1.326   1.00 93.62 126 A 1 
ATOM 968  C C   . ASN A 1 126 ? -19.555 -4.970  1.258   1.00 94.44 126 A 1 
ATOM 969  O O   . ASN A 1 126 ? -18.331 -5.103  1.240   1.00 93.93 126 A 1 
ATOM 970  C CB  . ASN A 1 126 ? -19.962 -2.793  -0.009  1.00 92.33 126 A 1 
ATOM 971  C CG  . ASN A 1 126 ? -20.551 -3.580  -1.166  1.00 90.00 126 A 1 
ATOM 972  O OD1 . ASN A 1 126 ? -19.915 -4.468  -1.712  1.00 83.80 126 A 1 
ATOM 973  N ND2 . ASN A 1 126 ? -21.782 -3.323  -1.536  1.00 84.77 126 A 1 
ATOM 974  N N   . PRO A 1 127 ? -20.390 -6.030  1.174   1.00 93.53 127 A 1 
ATOM 975  C CA  . PRO A 1 127 ? -19.920 -7.419  1.192   1.00 92.78 127 A 1 
ATOM 976  C C   . PRO A 1 127 ? -18.912 -7.755  0.084   1.00 94.28 127 A 1 
ATOM 977  O O   . PRO A 1 127 ? -17.899 -8.400  0.342   1.00 94.66 127 A 1 
ATOM 978  C CB  . PRO A 1 127 ? -21.183 -8.279  1.066   1.00 92.05 127 A 1 
ATOM 979  C CG  . PRO A 1 127 ? -22.288 -7.392  1.631   1.00 92.04 127 A 1 
ATOM 980  C CD  . PRO A 1 127 ? -21.848 -5.987  1.233   1.00 93.77 127 A 1 
ATOM 981  N N   . THR A 1 128 ? -19.137 -7.274  -1.144  1.00 92.90 128 A 1 
ATOM 982  C CA  . THR A 1 128 ? -18.211 -7.504  -2.268  1.00 93.68 128 A 1 
ATOM 983  C C   . THR A 1 128 ? -16.871 -6.796  -2.043  1.00 95.04 128 A 1 
ATOM 984  O O   . THR A 1 128 ? -15.817 -7.364  -2.315  1.00 95.51 128 A 1 
ATOM 985  C CB  . THR A 1 128 ? -18.807 -7.013  -3.590  1.00 94.34 128 A 1 
ATOM 986  O OG1 . THR A 1 128 ? -20.155 -7.387  -3.721  1.00 92.30 128 A 1 
ATOM 987  C CG2 . THR A 1 128 ? -18.055 -7.562  -4.801  1.00 91.96 128 A 1 
ATOM 988  N N   . ARG A 1 129 ? -16.893 -5.557  -1.511  1.00 94.47 129 A 1 
ATOM 989  C CA  . ARG A 1 129 ? -15.669 -4.820  -1.163  1.00 94.93 129 A 1 
ATOM 990  C C   . ARG A 1 129 ? -14.921 -5.488  -0.014  1.00 95.35 129 A 1 
ATOM 991  O O   . ARG A 1 129 ? -13.716 -5.673  -0.126  1.00 96.18 129 A 1 
ATOM 992  C CB  . ARG A 1 129 ? -15.983 -3.346  -0.862  1.00 95.27 129 A 1 
ATOM 993  C CG  . ARG A 1 129 ? -14.680 -2.550  -0.689  1.00 94.14 129 A 1 
ATOM 994  C CD  . ARG A 1 129 ? -14.925 -1.051  -0.514  1.00 93.20 129 A 1 
ATOM 995  N NE  . ARG A 1 129 ? -15.430 -0.725  0.828   1.00 90.09 129 A 1 
ATOM 996  C CZ  . ARG A 1 129 ? -16.472 0.017   1.139   1.00 92.40 129 A 1 
ATOM 997  N NH1 . ARG A 1 129 ? -17.310 0.474   0.258   1.00 82.55 129 A 1 
ATOM 998  N NH2 . ARG A 1 129 ? -16.689 0.345   2.377   1.00 85.22 129 A 1 
ATOM 999  N N   . LYS A 1 130 ? -15.639 -5.912  1.030   1.00 95.25 130 A 1 
ATOM 1000 C CA  . LYS A 1 130 ? -15.071 -6.660  2.158   1.00 94.74 130 A 1 
ATOM 1001 C C   . LYS A 1 130 ? -14.320 -7.913  1.692   1.00 95.10 130 A 1 
ATOM 1002 O O   . LYS A 1 130 ? -13.201 -8.134  2.130   1.00 95.52 130 A 1 
ATOM 1003 C CB  . LYS A 1 130 ? -16.195 -7.010  3.143   1.00 94.48 130 A 1 
ATOM 1004 C CG  . LYS A 1 130 ? -15.659 -7.787  4.352   1.00 94.34 130 A 1 
ATOM 1005 C CD  . LYS A 1 130 ? -16.782 -8.220  5.290   1.00 91.76 130 A 1 
ATOM 1006 C CE  . LYS A 1 130 ? -16.176 -9.140  6.352   1.00 86.55 130 A 1 
ATOM 1007 N NZ  . LYS A 1 130 ? -17.216 -9.746  7.205   1.00 80.91 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? -14.888 -8.679  0.762   1.00 94.71 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? -14.213 -9.858  0.213   1.00 94.10 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? -12.864 -9.510  -0.440  1.00 95.05 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? -11.876 -10.211 -0.233  1.00 95.55 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? -15.159 -10.538 -0.783  1.00 94.54 131 A 1 
ATOM 1013 N N   . LEU A 1 132 ? -12.780 -8.400  -1.183  1.00 93.85 132 A 1 
ATOM 1014 C CA  . LEU A 1 132 ? -11.511 -7.922  -1.748  1.00 94.33 132 A 1 
ATOM 1015 C C   . LEU A 1 132 ? -10.529 -7.470  -0.656  1.00 94.92 132 A 1 
ATOM 1016 O O   . LEU A 1 132 ? -9.348  -7.810  -0.714  1.00 95.30 132 A 1 
ATOM 1017 C CB  . LEU A 1 132 ? -11.803 -6.798  -2.757  1.00 95.44 132 A 1 
ATOM 1018 C CG  . LEU A 1 132 ? -10.550 -6.118  -3.335  1.00 95.12 132 A 1 
ATOM 1019 C CD1 . LEU A 1 132 ? -9.620  -7.093  -4.060  1.00 92.12 132 A 1 
ATOM 1020 C CD2 . LEU A 1 132 ? -10.966 -5.028  -4.321  1.00 93.55 132 A 1 
ATOM 1021 N N   . GLU A 1 133 ? -11.016 -6.719  0.332   1.00 95.62 133 A 1 
ATOM 1022 C CA  . GLU A 1 133 ? -10.219 -6.209  1.450   1.00 94.82 133 A 1 
ATOM 1023 C C   . GLU A 1 133 ? -9.629  -7.361  2.287   1.00 94.68 133 A 1 
ATOM 1024 O O   . GLU A 1 133 ? -8.423  -7.391  2.534   1.00 94.59 133 A 1 
ATOM 1025 C CB  . GLU A 1 133 ? -11.097 -5.256  2.289   1.00 95.14 133 A 1 
ATOM 1026 C CG  . GLU A 1 133 ? -11.363 -3.920  1.560   1.00 94.80 133 A 1 
ATOM 1027 C CD  . GLU A 1 133 ? -12.413 -2.992  2.206   1.00 96.13 133 A 1 
ATOM 1028 O OE1 . GLU A 1 133 ? -12.423 -1.780  1.850   1.00 89.71 133 A 1 
ATOM 1029 O OE2 . GLU A 1 133 ? -13.260 -3.456  2.999   1.00 91.52 133 A 1 
ATOM 1030 N N   . GLU A 1 134 ? -10.432 -8.366  2.634   1.00 95.23 134 A 1 
ATOM 1031 C CA  . GLU A 1 134 ? -9.967  -9.549  3.372   1.00 93.89 134 A 1 
ATOM 1032 C C   . GLU A 1 134 ? -9.022  -10.428 2.536   1.00 93.72 134 A 1 
ATOM 1033 O O   . GLU A 1 134 ? -8.012  -10.916 3.051   1.00 93.31 134 A 1 
ATOM 1034 C CB  . GLU A 1 134 ? -11.176 -10.353 3.883   1.00 93.93 134 A 1 
ATOM 1035 C CG  . GLU A 1 134 ? -11.917 -9.605  5.008   1.00 93.12 134 A 1 
ATOM 1036 C CD  . GLU A 1 134 ? -13.174 -10.318 5.545   1.00 91.96 134 A 1 
ATOM 1037 O OE1 . GLU A 1 134 ? -13.654 -9.919  6.632   1.00 85.41 134 A 1 
ATOM 1038 O OE2 . GLU A 1 134 ? -13.719 -11.212 4.872   1.00 86.71 134 A 1 
ATOM 1039 N N   . THR A 1 135 ? -9.283  -10.571 1.232   1.00 94.63 135 A 1 
ATOM 1040 C CA  . THR A 1 135 ? -8.390  -11.307 0.320   1.00 94.54 135 A 1 
ATOM 1041 C C   . THR A 1 135 ? -7.002  -10.671 0.272   1.00 94.75 135 A 1 
ATOM 1042 O O   . THR A 1 135 ? -6.003  -11.366 0.444   1.00 94.59 135 A 1 
ATOM 1043 C CB  . THR A 1 135 ? -8.972  -11.389 -1.102  1.00 95.05 135 A 1 
ATOM 1044 O OG1 . THR A 1 135 ? -10.168 -12.129 -1.109  1.00 93.44 135 A 1 
ATOM 1045 C CG2 . THR A 1 135 ? -8.037  -12.074 -2.104  1.00 93.38 135 A 1 
ATOM 1046 N N   . ILE A 1 136 ? -6.896  -9.348  0.057   1.00 95.04 136 A 1 
ATOM 1047 C CA  . ILE A 1 136 ? -5.576  -8.709  -0.046  1.00 95.45 136 A 1 
ATOM 1048 C C   . ILE A 1 136 ? -4.865  -8.625  1.311   1.00 95.05 136 A 1 
ATOM 1049 O O   . ILE A 1 136 ? -3.645  -8.754  1.350   1.00 95.40 136 A 1 
ATOM 1050 C CB  . ILE A 1 136 ? -5.664  -7.347  -0.770  1.00 96.45 136 A 1 
ATOM 1051 C CG1 . ILE A 1 136 ? -4.281  -6.834  -1.239  1.00 94.64 136 A 1 
ATOM 1052 C CG2 . ILE A 1 136 ? -6.334  -6.278  0.100   1.00 95.53 136 A 1 
ATOM 1053 C CD1 . ILE A 1 136 ? -3.599  -7.728  -2.277  1.00 93.76 136 A 1 
ATOM 1054 N N   . ALA A 1 137 ? -5.615  -8.491  2.419   1.00 95.73 137 A 1 
ATOM 1055 C CA  . ALA A 1 137 ? -5.040  -8.571  3.762   1.00 94.20 137 A 1 
ATOM 1056 C C   . ALA A 1 137 ? -4.363  -9.929  3.991   1.00 93.05 137 A 1 
ATOM 1057 O O   . ALA A 1 137 ? -3.205  -9.970  4.408   1.00 92.31 137 A 1 
ATOM 1058 C CB  . ALA A 1 137 ? -6.134  -8.315  4.804   1.00 94.48 137 A 1 
ATOM 1059 N N   . LEU A 1 138 ? -5.043  -11.018 3.641   1.00 94.21 138 A 1 
ATOM 1060 C CA  . LEU A 1 138 ? -4.496  -12.371 3.729   1.00 93.08 138 A 1 
ATOM 1061 C C   . LEU A 1 138 ? -3.239  -12.536 2.864   1.00 93.12 138 A 1 
ATOM 1062 O O   . LEU A 1 138 ? -2.238  -13.073 3.332   1.00 92.42 138 A 1 
ATOM 1063 C CB  . LEU A 1 138 ? -5.598  -13.366 3.313   1.00 92.51 138 A 1 
ATOM 1064 C CG  . LEU A 1 138 ? -5.138  -14.834 3.238   1.00 89.66 138 A 1 
ATOM 1065 C CD1 . LEU A 1 138 ? -4.741  -15.375 4.609   1.00 85.66 138 A 1 
ATOM 1066 C CD2 . LEU A 1 138 ? -6.264  -15.693 2.670   1.00 85.69 138 A 1 
ATOM 1067 N N   . LEU A 1 139 ? -3.275  -12.074 1.614   1.00 93.22 139 A 1 
ATOM 1068 C CA  . LEU A 1 139 ? -2.172  -12.260 0.663   1.00 92.86 139 A 1 
ATOM 1069 C C   . LEU A 1 139 ? -0.911  -11.468 1.047   1.00 92.51 139 A 1 
ATOM 1070 O O   . LEU A 1 139 ? 0.196   -11.956 0.836   1.00 92.23 139 A 1 
ATOM 1071 C CB  . LEU A 1 139 ? -2.647  -11.884 -0.749  1.00 94.03 139 A 1 
ATOM 1072 C CG  . LEU A 1 139 ? -3.698  -12.830 -1.359  1.00 93.66 139 A 1 
ATOM 1073 C CD1 . LEU A 1 139 ? -4.199  -12.239 -2.681  1.00 92.59 139 A 1 
ATOM 1074 C CD2 . LEU A 1 139 ? -3.149  -14.230 -1.642  1.00 92.35 139 A 1 
ATOM 1075 N N   . GLU A 1 140 ? -1.060  -10.275 1.630   1.00 94.22 140 A 1 
ATOM 1076 C CA  . GLU A 1 140 ? 0.064   -9.460  2.123   1.00 93.75 140 A 1 
ATOM 1077 C C   . GLU A 1 140 ? 0.507   -9.832  3.550   1.00 92.90 140 A 1 
ATOM 1078 O O   . GLU A 1 140 ? 1.586   -9.429  3.983   1.00 91.31 140 A 1 
ATOM 1079 C CB  . GLU A 1 140 ? -0.313  -7.972  2.046   1.00 94.40 140 A 1 
ATOM 1080 C CG  . GLU A 1 140 ? -0.193  -7.378  0.630   1.00 92.29 140 A 1 
ATOM 1081 C CD  . GLU A 1 140 ? 1.267   -7.219  0.145   1.00 94.12 140 A 1 
ATOM 1082 O OE1 . GLU A 1 140 ? 1.453   -6.798  -1.020  1.00 88.37 140 A 1 
ATOM 1083 O OE2 . GLU A 1 140 ? 2.220   -7.494  0.910   1.00 90.86 140 A 1 
ATOM 1084 N N   . GLY A 1 141 ? -0.311  -10.591 4.297   1.00 92.97 141 A 1 
ATOM 1085 C CA  . GLY A 1 141 ? -0.052  -10.931 5.700   1.00 91.70 141 A 1 
ATOM 1086 C C   . GLY A 1 141 ? -0.380  -9.803  6.686   1.00 92.52 141 A 1 
ATOM 1087 O O   . GLY A 1 141 ? 0.228   -9.713  7.750   1.00 90.85 141 A 1 
ATOM 1088 N N   . GLY A 1 142 ? -1.321  -8.906  6.340   1.00 93.11 142 A 1 
ATOM 1089 C CA  . GLY A 1 142 ? -1.787  -7.822  7.206   1.00 93.23 142 A 1 
ATOM 1090 C C   . GLY A 1 142 ? -3.039  -8.176  8.013   1.00 93.25 142 A 1 
ATOM 1091 O O   . GLY A 1 142 ? -3.774  -9.104  7.680   1.00 92.59 142 A 1 
ATOM 1092 N N   . GLU A 1 143 ? -3.328  -7.410  9.073   1.00 93.28 143 A 1 
ATOM 1093 C CA  . GLU A 1 143 ? -4.533  -7.615  9.895   1.00 92.92 143 A 1 
ATOM 1094 C C   . GLU A 1 143 ? -5.792  -6.992  9.275   1.00 93.06 143 A 1 
ATOM 1095 O O   . GLU A 1 143 ? -6.895  -7.504  9.477   1.00 91.83 143 A 1 
ATOM 1096 C CB  . GLU A 1 143 ? -4.340  -7.038  11.301  1.00 92.50 143 A 1 
ATOM 1097 C CG  . GLU A 1 143 ? -3.365  -7.843  12.166  1.00 88.56 143 A 1 
ATOM 1098 C CD  . GLU A 1 143 ? -3.335  -7.375  13.634  1.00 86.75 143 A 1 
ATOM 1099 O OE1 . GLU A 1 143 ? -2.517  -7.921  14.407  1.00 79.22 143 A 1 
ATOM 1100 O OE2 . GLU A 1 143 ? -4.126  -6.481  14.011  1.00 79.87 143 A 1 
ATOM 1101 N N   . LYS A 1 144 ? -5.655  -5.867  8.547   1.00 94.02 144 A 1 
ATOM 1102 C CA  . LYS A 1 144 ? -6.761  -5.195  7.848   1.00 94.81 144 A 1 
ATOM 1103 C C   . LYS A 1 144 ? -6.320  -4.688  6.483   1.00 96.30 144 A 1 
ATOM 1104 O O   . LYS A 1 144 ? -5.155  -4.346  6.284   1.00 95.98 144 A 1 
ATOM 1105 C CB  . LYS A 1 144 ? -7.325  -4.032  8.682   1.00 93.86 144 A 1 
ATOM 1106 C CG  . LYS A 1 144 ? -8.035  -4.489  9.964   1.00 90.92 144 A 1 
ATOM 1107 C CD  . LYS A 1 144 ? -8.884  -3.352  10.546  1.00 86.32 144 A 1 
ATOM 1108 C CE  . LYS A 1 144 ? -9.647  -3.827  11.783  1.00 81.27 144 A 1 
ATOM 1109 N NZ  . LYS A 1 144 ? -10.587 -2.792  12.273  1.00 72.13 144 A 1 
ATOM 1110 N N   . ALA A 1 145 ? -7.281  -4.563  5.569   1.00 94.41 145 A 1 
ATOM 1111 C CA  . ALA A 1 145 ? -7.087  -3.874  4.303   1.00 95.25 145 A 1 
ATOM 1112 C C   . ALA A 1 145 ? -8.317  -3.055  3.910   1.00 95.72 145 A 1 
ATOM 1113 O O   . ALA A 1 145 ? -9.418  -3.288  4.404   1.00 95.54 145 A 1 
ATOM 1114 C CB  . ALA A 1 145 ? -6.711  -4.877  3.220   1.00 95.17 145 A 1 
ATOM 1115 N N   . TYR A 1 146 ? -8.105  -2.100  3.008   1.00 96.01 146 A 1 
ATOM 1116 C CA  . TYR A 1 146 ? -9.129  -1.192  2.509   1.00 96.14 146 A 1 
ATOM 1117 C C   . TYR A 1 146 ? -8.982  -0.980  1.009   1.00 96.75 146 A 1 
ATOM 1118 O O   . TYR A 1 146 ? -7.870  -0.799  0.499   1.00 96.25 146 A 1 
ATOM 1119 C CB  . TYR A 1 146 ? -9.053  0.132   3.273   1.00 95.84 146 A 1 
ATOM 1120 C CG  . TYR A 1 146 ? -9.269  -0.056  4.759   1.00 95.73 146 A 1 
ATOM 1121 C CD1 . TYR A 1 146 ? -10.569 -0.285  5.252   1.00 92.36 146 A 1 
ATOM 1122 C CD2 . TYR A 1 146 ? -8.165  -0.119  5.633   1.00 93.62 146 A 1 
ATOM 1123 C CE1 . TYR A 1 146 ? -10.771 -0.583  6.605   1.00 91.47 146 A 1 
ATOM 1124 C CE2 . TYR A 1 146 ? -8.365  -0.421  6.993   1.00 91.87 146 A 1 
ATOM 1125 C CZ  . TYR A 1 146 ? -9.670  -0.661  7.476   1.00 92.03 146 A 1 
ATOM 1126 O OH  . TYR A 1 146 ? -9.869  -0.980  8.781   1.00 89.90 146 A 1 
ATOM 1127 N N   . ALA A 1 147 ? -10.104 -0.981  0.298   1.00 94.74 147 A 1 
ATOM 1128 C CA  . ALA A 1 147 ? -10.164 -0.776  -1.142  1.00 94.72 147 A 1 
ATOM 1129 C C   . ALA A 1 147 ? -10.615 0.653   -1.494  1.00 94.39 147 A 1 
ATOM 1130 O O   . ALA A 1 147 ? -11.459 1.253   -0.826  1.00 94.01 147 A 1 
ATOM 1131 C CB  . ALA A 1 147 ? -11.053 -1.849  -1.770  1.00 95.21 147 A 1 
ATOM 1132 N N   . PHE A 1 148 ? -10.060 1.187   -2.571  1.00 94.66 148 A 1 
ATOM 1133 C CA  . PHE A 1 148 ? -10.222 2.568   -3.021  1.00 94.34 148 A 1 
ATOM 1134 C C   . PHE A 1 148 ? -10.505 2.633   -4.522  1.00 94.51 148 A 1 
ATOM 1135 O O   . PHE A 1 148 ? -10.057 1.781   -5.287  1.00 93.12 148 A 1 
ATOM 1136 C CB  . PHE A 1 148 ? -8.952  3.364   -2.691  1.00 94.59 148 A 1 
ATOM 1137 C CG  . PHE A 1 148 ? -8.599  3.410   -1.220  1.00 95.66 148 A 1 
ATOM 1138 C CD1 . PHE A 1 148 ? -9.020  4.488   -0.424  1.00 92.31 148 A 1 
ATOM 1139 C CD2 . PHE A 1 148 ? -7.854  2.368   -0.640  1.00 93.11 148 A 1 
ATOM 1140 C CE1 . PHE A 1 148 ? -8.701  4.525   0.940   1.00 92.35 148 A 1 
ATOM 1141 C CE2 . PHE A 1 148 ? -7.540  2.400   0.728   1.00 92.00 148 A 1 
ATOM 1142 C CZ  . PHE A 1 148 ? -7.961  3.478   1.517   1.00 94.48 148 A 1 
ATOM 1143 N N   . GLY A 1 149 ? -11.160 3.699   -4.967  1.00 91.99 149 A 1 
ATOM 1144 C CA  . GLY A 1 149 ? -11.474 3.921   -6.388  1.00 90.23 149 A 1 
ATOM 1145 C C   . GLY A 1 149 ? -10.252 4.119   -7.305  1.00 91.43 149 A 1 
ATOM 1146 O O   . GLY A 1 149 ? -10.398 4.140   -8.522  1.00 89.29 149 A 1 
ATOM 1147 N N   . SER A 1 150 ? -9.039  4.280   -6.751  1.00 89.21 150 A 1 
ATOM 1148 C CA  . SER A 1 150 ? -7.785  4.321   -7.513  1.00 88.25 150 A 1 
ATOM 1149 C C   . SER A 1 150 ? -6.565  4.094   -6.617  1.00 89.00 150 A 1 
ATOM 1150 O O   . SER A 1 150 ? -6.622  4.337   -5.413  1.00 89.78 150 A 1 
ATOM 1151 C CB  . SER A 1 150 ? -7.643  5.668   -8.231  1.00 88.20 150 A 1 
ATOM 1152 O OG  . SER A 1 150 ? -7.534  6.731   -7.305  1.00 86.47 150 A 1 
ATOM 1153 N N   . GLY A 1 151 ? -5.414  3.722   -7.213  1.00 88.61 151 A 1 
ATOM 1154 C CA  . GLY A 1 151 ? -4.138  3.608   -6.494  1.00 87.10 151 A 1 
ATOM 1155 C C   . GLY A 1 151 ? -3.741  4.893   -5.766  1.00 90.52 151 A 1 
ATOM 1156 O O   . GLY A 1 151 ? -3.364  4.863   -4.599  1.00 91.50 151 A 1 
ATOM 1157 N N   . ILE A 1 152 ? -3.916  6.061   -6.403  1.00 92.99 152 A 1 
ATOM 1158 C CA  . ILE A 1 152 ? -3.611  7.337   -5.745  1.00 92.06 152 A 1 
ATOM 1159 C C   . ILE A 1 152 ? -4.589  7.668   -4.609  1.00 92.50 152 A 1 
ATOM 1160 O O   . ILE A 1 152 ? -4.187  8.331   -3.659  1.00 92.97 152 A 1 
ATOM 1161 C CB  . ILE A 1 152 ? -3.471  8.486   -6.760  1.00 91.57 152 A 1 
ATOM 1162 C CG1 . ILE A 1 152 ? -2.927  9.776   -6.115  1.00 85.16 152 A 1 
ATOM 1163 C CG2 . ILE A 1 152 ? -4.778  8.798   -7.499  1.00 87.17 152 A 1 
ATOM 1164 C CD1 . ILE A 1 152 ? -1.596  9.586   -5.381  1.00 82.11 152 A 1 
ATOM 1165 N N   . ALA A 1 153 ? -5.838  7.190   -4.657  1.00 92.74 153 A 1 
ATOM 1166 C CA  . ALA A 1 153 ? -6.769  7.347   -3.542  1.00 92.37 153 A 1 
ATOM 1167 C C   . ALA A 1 153 ? -6.325  6.520   -2.325  1.00 93.44 153 A 1 
ATOM 1168 O O   . ALA A 1 153 ? -6.409  7.022   -1.206  1.00 94.22 153 A 1 
ATOM 1169 C CB  . ALA A 1 153 ? -8.185  6.994   -4.002  1.00 93.09 153 A 1 
ATOM 1170 N N   . ALA A 1 154 ? -5.773  5.312   -2.533  1.00 93.88 154 A 1 
ATOM 1171 C CA  . ALA A 1 154 ? -5.159  4.515   -1.471  1.00 94.02 154 A 1 
ATOM 1172 C C   . ALA A 1 154 ? -3.964  5.251   -0.844  1.00 94.58 154 A 1 
ATOM 1173 O O   . ALA A 1 154 ? -3.985  5.544   0.350   1.00 95.03 154 A 1 
ATOM 1174 C CB  . ALA A 1 154 ? -4.766  3.136   -2.025  1.00 95.37 154 A 1 
ATOM 1175 N N   . VAL A 1 155 ? -2.979  5.662   -1.657  1.00 94.92 155 A 1 
ATOM 1176 C CA  . VAL A 1 155 ? -1.800  6.413   -1.187  1.00 94.30 155 A 1 
ATOM 1177 C C   . VAL A 1 155 ? -2.210  7.699   -0.459  1.00 94.56 155 A 1 
ATOM 1178 O O   . VAL A 1 155 ? -1.732  7.971   0.638   1.00 94.80 155 A 1 
ATOM 1179 C CB  . VAL A 1 155 ? -0.850  6.743   -2.358  1.00 94.25 155 A 1 
ATOM 1180 C CG1 . VAL A 1 155 ? 0.327   7.627   -1.926  1.00 91.73 155 A 1 
ATOM 1181 C CG2 . VAL A 1 155 ? -0.264  5.473   -2.979  1.00 91.53 155 A 1 
ATOM 1182 N N   . SER A 1 156 ? -3.128  8.478   -1.036  1.00 95.00 156 A 1 
ATOM 1183 C CA  . SER A 1 156 ? -3.584  9.737   -0.440  1.00 94.24 156 A 1 
ATOM 1184 C C   . SER A 1 156 ? -4.306  9.512   0.885   1.00 94.55 156 A 1 
ATOM 1185 O O   . SER A 1 156 ? -4.130  10.302  1.806   1.00 94.13 156 A 1 
ATOM 1186 C CB  . SER A 1 156 ? -4.511  10.508  -1.380  1.00 93.81 156 A 1 
ATOM 1187 O OG  . SER A 1 156 ? -3.876  10.769  -2.615  1.00 84.49 156 A 1 
ATOM 1188 N N   . SER A 1 157 ? -5.088  8.438   1.012   1.00 94.97 157 A 1 
ATOM 1189 C CA  . SER A 1 157 ? -5.784  8.127   2.264   1.00 94.45 157 A 1 
ATOM 1190 C C   . SER A 1 157 ? -4.817  7.664   3.353   1.00 94.98 157 A 1 
ATOM 1191 O O   . SER A 1 157 ? -4.956  8.093   4.493   1.00 95.09 157 A 1 
ATOM 1192 C CB  . SER A 1 157 ? -6.882  7.095   2.037   1.00 94.70 157 A 1 
ATOM 1193 O OG  . SER A 1 157 ? -7.811  7.589   1.091   1.00 91.64 157 A 1 
ATOM 1194 N N   . CYS A 1 158 ? -3.789  6.878   3.009   1.00 94.69 158 A 1 
ATOM 1195 C CA  . CYS A 1 158 ? -2.718  6.519   3.943   1.00 94.77 158 A 1 
ATOM 1196 C C   . CYS A 1 158 ? -1.917  7.747   4.394   1.00 95.04 158 A 1 
ATOM 1197 O O   . CYS A 1 158 ? -1.610  7.877   5.570   1.00 94.55 158 A 1 
ATOM 1198 C CB  . CYS A 1 158 ? -1.788  5.484   3.292   1.00 95.44 158 A 1 
ATOM 1199 S SG  . CYS A 1 158 ? -2.708  3.952   2.985   1.00 94.58 158 A 1 
ATOM 1200 N N   . LEU A 1 159 ? -1.617  8.687   3.499   1.00 95.59 159 A 1 
ATOM 1201 C CA  . LEU A 1 159 ? -0.991  9.963   3.875   1.00 94.74 159 A 1 
ATOM 1202 C C   . LEU A 1 159 ? -1.935  10.847  4.708   1.00 94.89 159 A 1 
ATOM 1203 O O   . LEU A 1 159 ? -1.480  11.621  5.542   1.00 94.41 159 A 1 
ATOM 1204 C CB  . LEU A 1 159 ? -0.540  10.695  2.604   1.00 94.68 159 A 1 
ATOM 1205 C CG  . LEU A 1 159 ? 0.625   10.024  1.855   1.00 93.82 159 A 1 
ATOM 1206 C CD1 . LEU A 1 159 ? 0.805   10.705  0.498   1.00 91.41 159 A 1 
ATOM 1207 C CD2 . LEU A 1 159 ? 1.943   10.121  2.621   1.00 91.93 159 A 1 
ATOM 1208 N N   . GLY A 1 160 ? -3.244  10.717  4.522   1.00 95.02 160 A 1 
ATOM 1209 C CA  . GLY A 1 160 ? -4.272  11.449  5.259   1.00 94.42 160 A 1 
ATOM 1210 C C   . GLY A 1 160 ? -4.402  11.084  6.743   1.00 95.21 160 A 1 
ATOM 1211 O O   . GLY A 1 160 ? -5.149  11.760  7.445   1.00 94.30 160 A 1 
ATOM 1212 N N   . ILE A 1 161 ? -3.694  10.059  7.237   1.00 96.01 161 A 1 
ATOM 1213 C CA  . ILE A 1 161 ? -3.650  9.735   8.679   1.00 95.98 161 A 1 
ATOM 1214 C C   . ILE A 1 161 ? -2.713  10.672  9.461   1.00 95.95 161 A 1 
ATOM 1215 O O   . ILE A 1 161 ? -2.774  10.701  10.691  1.00 94.79 161 A 1 
ATOM 1216 C CB  . ILE A 1 161 ? -3.304  8.249   8.945   1.00 95.91 161 A 1 
ATOM 1217 C CG1 . ILE A 1 161 ? -1.796  7.963   8.792   1.00 93.88 161 A 1 
ATOM 1218 C CG2 . ILE A 1 161 ? -4.195  7.313   8.101   1.00 92.57 161 A 1 
ATOM 1219 C CD1 . ILE A 1 161 ? -1.380  6.502   8.848   1.00 93.17 161 A 1 
ATOM 1220 N N   . PHE A 1 162 ? -1.847  11.414  8.768   1.00 96.07 162 A 1 
ATOM 1221 C CA  . PHE A 1 162 ? -0.901  12.363  9.349   1.00 95.51 162 A 1 
ATOM 1222 C C   . PHE A 1 162 ? -1.511  13.760  9.496   1.00 95.11 162 A 1 
ATOM 1223 O O   . PHE A 1 162 ? -2.553  14.085  8.924   1.00 93.85 162 A 1 
ATOM 1224 C CB  . PHE A 1 162 ? 0.396   12.379  8.523   1.00 96.06 162 A 1 
ATOM 1225 C CG  . PHE A 1 162 ? 1.064   11.024  8.410   1.00 96.89 162 A 1 
ATOM 1226 C CD1 . PHE A 1 162 ? 1.638   10.422  9.542   1.00 95.23 162 A 1 
ATOM 1227 C CD2 . PHE A 1 162 ? 1.054   10.335  7.184   1.00 95.58 162 A 1 
ATOM 1228 C CE1 . PHE A 1 162 ? 2.175   9.129   9.455   1.00 95.24 162 A 1 
ATOM 1229 C CE2 . PHE A 1 162 ? 1.595   9.040   7.096   1.00 95.35 162 A 1 
ATOM 1230 C CZ  . PHE A 1 162 ? 2.144   8.430   8.235   1.00 96.07 162 A 1 
ATOM 1231 N N   . SER A 1 163 ? -0.844  14.616  10.271  1.00 95.94 163 A 1 
ATOM 1232 C CA  . SER A 1 163 ? -1.310  15.953  10.622  1.00 95.39 163 A 1 
ATOM 1233 C C   . SER A 1 163 ? -0.518  17.058  9.917   1.00 95.87 163 A 1 
ATOM 1234 O O   . SER A 1 163 ? 0.581   16.853  9.405   1.00 95.04 163 A 1 
ATOM 1235 C CB  . SER A 1 163 ? -1.246  16.130  12.141  1.00 93.85 163 A 1 
ATOM 1236 O OG  . SER A 1 163 ? -2.146  15.235  12.771  1.00 87.54 163 A 1 
ATOM 1237 N N   . ALA A 1 164 ? -1.059  18.277  9.920   1.00 95.26 164 A 1 
ATOM 1238 C CA  . ALA A 1 164 ? -0.308  19.462  9.525   1.00 95.14 164 A 1 
ATOM 1239 C C   . ALA A 1 164 ? 0.944   19.630  10.405  1.00 96.00 164 A 1 
ATOM 1240 O O   . ALA A 1 164 ? 0.872   19.494  11.624  1.00 94.83 164 A 1 
ATOM 1241 C CB  . ALA A 1 164 ? -1.226  20.684  9.621   1.00 93.51 164 A 1 
ATOM 1242 N N   . GLY A 1 165 ? 2.085   19.940  9.785   1.00 95.46 165 A 1 
ATOM 1243 C CA  . GLY A 1 165 ? 3.389   20.031  10.447  1.00 95.95 165 A 1 
ATOM 1244 C C   . GLY A 1 165 ? 4.165   18.714  10.527  1.00 97.00 165 A 1 
ATOM 1245 O O   . GLY A 1 165 ? 5.346   18.744  10.880  1.00 96.02 165 A 1 
ATOM 1246 N N   . ASP A 1 166 ? 3.556   17.577  10.186  1.00 96.11 166 A 1 
ATOM 1247 C CA  . ASP A 1 166 ? 4.275   16.315  10.068  1.00 96.50 166 A 1 
ATOM 1248 C C   . ASP A 1 166 ? 5.180   16.311  8.828   1.00 96.68 166 A 1 
ATOM 1249 O O   . ASP A 1 166 ? 4.875   16.909  7.791   1.00 96.24 166 A 1 
ATOM 1250 C CB  . ASP A 1 166 ? 3.311   15.118  10.050  1.00 96.67 166 A 1 
ATOM 1251 C CG  . ASP A 1 166 ? 2.627   14.829  11.393  1.00 96.64 166 A 1 
ATOM 1252 O OD1 . ASP A 1 166 ? 3.146   15.252  12.454  1.00 94.05 166 A 1 
ATOM 1253 O OD2 . ASP A 1 166 ? 1.608   14.105  11.375  1.00 94.52 166 A 1 
ATOM 1254 N N   . HIS A 1 167 ? 6.309   15.609  8.940   1.00 96.29 167 A 1 
ATOM 1255 C CA  . HIS A 1 167 ? 7.303   15.452  7.887   1.00 96.88 167 A 1 
ATOM 1256 C C   . HIS A 1 167 ? 7.346   14.006  7.383   1.00 97.26 167 A 1 
ATOM 1257 O O   . HIS A 1 167 ? 7.418   13.060  8.169   1.00 97.11 167 A 1 
ATOM 1258 C CB  . HIS A 1 167 ? 8.663   15.924  8.414   1.00 96.71 167 A 1 
ATOM 1259 C CG  . HIS A 1 167 ? 9.813   15.654  7.486   1.00 97.01 167 A 1 
ATOM 1260 N ND1 . HIS A 1 167 ? 10.909  14.867  7.788   1.00 90.96 167 A 1 
ATOM 1261 C CD2 . HIS A 1 167 ? 9.968   16.120  6.215   1.00 91.35 167 A 1 
ATOM 1262 C CE1 . HIS A 1 167 ? 11.705  14.863  6.710   1.00 92.51 167 A 1 
ATOM 1263 N NE2 . HIS A 1 167 ? 11.171  15.613  5.735   1.00 93.32 167 A 1 
ATOM 1264 N N   . ILE A 1 168 ? 7.339   13.845  6.056   1.00 96.99 168 A 1 
ATOM 1265 C CA  . ILE A 1 168 ? 7.433   12.564  5.356   1.00 96.77 168 A 1 
ATOM 1266 C C   . ILE A 1 168 ? 8.768   12.502  4.609   1.00 96.85 168 A 1 
ATOM 1267 O O   . ILE A 1 168 ? 9.112   13.421  3.863   1.00 96.25 168 A 1 
ATOM 1268 C CB  . ILE A 1 168 ? 6.239   12.367  4.394   1.00 95.94 168 A 1 
ATOM 1269 C CG1 . ILE A 1 168 ? 4.859   12.683  5.023   1.00 93.23 168 A 1 
ATOM 1270 C CG2 . ILE A 1 168 ? 6.247   10.945  3.805   1.00 94.32 168 A 1 
ATOM 1271 C CD1 . ILE A 1 168 ? 4.490   11.871  6.262   1.00 83.23 168 A 1 
ATOM 1272 N N   . ILE A 1 169 ? 9.510   11.407  4.783   1.00 96.19 169 A 1 
ATOM 1273 C CA  . ILE A 1 169 ? 10.635  11.061  3.911   1.00 96.40 169 A 1 
ATOM 1274 C C   . ILE A 1 169 ? 10.095  10.151  2.811   1.00 96.34 169 A 1 
ATOM 1275 O O   . ILE A 1 169 ? 9.396   9.185   3.107   1.00 96.14 169 A 1 
ATOM 1276 C CB  . ILE A 1 169 ? 11.789  10.406  4.699   1.00 96.81 169 A 1 
ATOM 1277 C CG1 . ILE A 1 169 ? 12.297  11.356  5.809   1.00 96.01 169 A 1 
ATOM 1278 C CG2 . ILE A 1 169 ? 12.941  10.040  3.740   1.00 96.04 169 A 1 
ATOM 1279 C CD1 . ILE A 1 169 ? 13.271  10.690  6.785   1.00 95.14 169 A 1 
ATOM 1280 N N   . ALA A 1 170 ? 10.401  10.443  1.550   1.00 95.52 170 A 1 
ATOM 1281 C CA  . ALA A 1 170 ? 9.971   9.625   0.422   1.00 95.10 170 A 1 
ATOM 1282 C C   . ALA A 1 170 ? 11.135  9.300   -0.515  1.00 95.20 170 A 1 
ATOM 1283 O O   . ALA A 1 170 ? 12.080  10.080  -0.631  1.00 94.59 170 A 1 
ATOM 1284 C CB  . ALA A 1 170 ? 8.828   10.340  -0.305  1.00 94.39 170 A 1 
ATOM 1285 N N   . ALA A 1 171 ? 11.056  8.157   -1.215  1.00 93.52 171 A 1 
ATOM 1286 C CA  . ALA A 1 171 ? 11.974  7.856   -2.307  1.00 92.46 171 A 1 
ATOM 1287 C C   . ALA A 1 171 ? 11.889  8.949   -3.393  1.00 91.91 171 A 1 
ATOM 1288 O O   . ALA A 1 171 ? 10.796  9.365   -3.778  1.00 91.61 171 A 1 
ATOM 1289 C CB  . ALA A 1 171 ? 11.644  6.465   -2.859  1.00 92.60 171 A 1 
ATOM 1290 N N   . GLU A 1 172 ? 13.036  9.430   -3.889  1.00 93.43 172 A 1 
ATOM 1291 C CA  . GLU A 1 172 ? 13.078  10.518  -4.881  1.00 92.50 172 A 1 
ATOM 1292 C C   . GLU A 1 172 ? 12.466  10.136  -6.237  1.00 92.24 172 A 1 
ATOM 1293 O O   . GLU A 1 172 ? 11.988  11.006  -6.970  1.00 89.65 172 A 1 
ATOM 1294 C CB  . GLU A 1 172 ? 14.515  11.036  -5.048  1.00 90.50 172 A 1 
ATOM 1295 C CG  . GLU A 1 172 ? 15.483  10.007  -5.656  1.00 87.05 172 A 1 
ATOM 1296 C CD  . GLU A 1 172 ? 16.885  10.581  -5.910  1.00 89.99 172 A 1 
ATOM 1297 O OE1 . GLU A 1 172 ? 17.667  9.927   -6.636  1.00 84.45 172 A 1 
ATOM 1298 O OE2 . GLU A 1 172 ? 17.179  11.723  -5.489  1.00 87.22 172 A 1 
ATOM 1299 N N   . ASP A 1 173 ? 12.419  8.835   -6.529  1.00 91.78 173 A 1 
ATOM 1300 C CA  . ASP A 1 173 ? 11.822  8.283   -7.745  1.00 90.97 173 A 1 
ATOM 1301 C C   . ASP A 1 173 ? 10.278  8.250   -7.708  1.00 90.76 173 A 1 
ATOM 1302 O O   . ASP A 1 173 ? 9.645   7.931   -8.718  1.00 87.17 173 A 1 
ATOM 1303 C CB  . ASP A 1 173 ? 12.404  6.886   -8.011  1.00 89.35 173 A 1 
ATOM 1304 C CG  . ASP A 1 173 ? 13.907  6.872   -8.328  1.00 86.12 173 A 1 
ATOM 1305 O OD1 . ASP A 1 173 ? 14.387  7.695   -9.139  1.00 78.99 173 A 1 
ATOM 1306 O OD2 . ASP A 1 173 ? 14.612  5.968   -7.836  1.00 80.42 173 A 1 
ATOM 1307 N N   . ILE A 1 174 ? 9.631   8.608   -6.580  1.00 90.16 174 A 1 
ATOM 1308 C CA  . ILE A 1 174 ? 8.163   8.714   -6.508  1.00 88.25 174 A 1 
ATOM 1309 C C   . ILE A 1 174 ? 7.647   9.716   -7.555  1.00 88.74 174 A 1 
ATOM 1310 O O   . ILE A 1 174 ? 8.018   10.892  -7.597  1.00 86.70 174 A 1 
ATOM 1311 C CB  . ILE A 1 174 ? 7.681   9.046   -5.078  1.00 85.92 174 A 1 
ATOM 1312 C CG1 . ILE A 1 174 ? 7.866   7.797   -4.186  1.00 76.82 174 A 1 
ATOM 1313 C CG2 . ILE A 1 174 ? 6.205   9.487   -5.059  1.00 72.66 174 A 1 
ATOM 1314 C CD1 . ILE A 1 174 ? 7.492   8.016   -2.722  1.00 69.21 174 A 1 
ATOM 1315 N N   . TYR A 1 175 ? 6.722   9.245   -8.385  1.00 89.20 175 A 1 
ATOM 1316 C CA  . TYR A 1 175 ? 6.273   9.927   -9.598  1.00 89.96 175 A 1 
ATOM 1317 C C   . TYR A 1 175 ? 4.750   10.136  -9.636  1.00 91.11 175 A 1 
ATOM 1318 O O   . TYR A 1 175 ? 4.011   9.839   -8.697  1.00 87.15 175 A 1 
ATOM 1319 C CB  . TYR A 1 175 ? 6.763   9.125   -10.823 1.00 88.08 175 A 1 
ATOM 1320 C CG  . TYR A 1 175 ? 6.183   7.724   -10.909 1.00 87.18 175 A 1 
ATOM 1321 C CD1 . TYR A 1 175 ? 6.734   6.711   -10.100 1.00 84.72 175 A 1 
ATOM 1322 C CD2 . TYR A 1 175 ? 5.069   7.437   -11.721 1.00 85.37 175 A 1 
ATOM 1323 C CE1 . TYR A 1 175 ? 6.159   5.431   -10.073 1.00 80.69 175 A 1 
ATOM 1324 C CE2 . TYR A 1 175 ? 4.490   6.143   -11.697 1.00 81.32 175 A 1 
ATOM 1325 C CZ  . TYR A 1 175 ? 5.030   5.144   -10.858 1.00 82.89 175 A 1 
ATOM 1326 O OH  . TYR A 1 175 ? 4.467   3.913   -10.775 1.00 79.30 175 A 1 
ATOM 1327 N N   . GLY A 1 176 ? 4.265   10.689  -10.752 1.00 84.05 176 A 1 
ATOM 1328 C CA  . GLY A 1 176 ? 2.843   10.742  -11.086 1.00 83.18 176 A 1 
ATOM 1329 C C   . GLY A 1 176 ? 1.954   11.322  -9.981  1.00 86.70 176 A 1 
ATOM 1330 O O   . GLY A 1 176 ? 2.138   12.461  -9.548  1.00 83.67 176 A 1 
ATOM 1331 N N   . GLY A 1 177 ? 0.958   10.543  -9.567  1.00 81.97 177 A 1 
ATOM 1332 C CA  . GLY A 1 177 ? -0.017  10.933  -8.552  1.00 82.19 177 A 1 
ATOM 1333 C C   . GLY A 1 177 ? 0.601   11.185  -7.178  1.00 86.66 177 A 1 
ATOM 1334 O O   . GLY A 1 177 ? 0.349   12.245  -6.605  1.00 85.54 177 A 1 
ATOM 1335 N N   . SER A 1 178 ? 1.470   10.281  -6.688  1.00 85.44 178 A 1 
ATOM 1336 C CA  . SER A 1 178 ? 2.094   10.372  -5.359  1.00 85.95 178 A 1 
ATOM 1337 C C   . SER A 1 178 ? 2.967   11.620  -5.227  1.00 87.12 178 A 1 
ATOM 1338 O O   . SER A 1 178 ? 2.798   12.409  -4.296  1.00 86.78 178 A 1 
ATOM 1339 C CB  . SER A 1 178 ? 2.917   9.108   -5.074  1.00 85.84 178 A 1 
ATOM 1340 O OG  . SER A 1 178 ? 2.105   7.973   -5.291  1.00 82.20 178 A 1 
ATOM 1341 N N   . ARG A 1 179 ? 3.816   11.892  -6.214  1.00 88.60 179 A 1 
ATOM 1342 C CA  . ARG A 1 179 ? 4.608   13.128  -6.261  1.00 87.91 179 A 1 
ATOM 1343 C C   . ARG A 1 179 ? 3.715   14.366  -6.287  1.00 88.63 179 A 1 
ATOM 1344 O O   . ARG A 1 179 ? 3.985   15.348  -5.601  1.00 87.57 179 A 1 
ATOM 1345 C CB  . ARG A 1 179 ? 5.548   13.100  -7.475  1.00 87.46 179 A 1 
ATOM 1346 C CG  . ARG A 1 179 ? 6.508   14.293  -7.448  1.00 86.06 179 A 1 
ATOM 1347 C CD  . ARG A 1 179 ? 7.458   14.277  -8.650  1.00 81.52 179 A 1 
ATOM 1348 N NE  . ARG A 1 179 ? 8.416   15.391  -8.583  1.00 76.25 179 A 1 
ATOM 1349 C CZ  . ARG A 1 179 ? 8.192   16.661  -8.867  1.00 68.93 179 A 1 
ATOM 1350 N NH1 . ARG A 1 179 ? 7.037   17.087  -9.292  1.00 63.87 179 A 1 
ATOM 1351 N NH2 . ARG A 1 179 ? 9.148   17.537  -8.720  1.00 62.58 179 A 1 
ATOM 1352 N N   . ARG A 1 180 ? 2.643   14.349  -7.093  1.00 91.47 180 A 1 
ATOM 1353 C CA  . ARG A 1 180 ? 1.719   15.481  -7.223  1.00 91.11 180 A 1 
ATOM 1354 C C   . ARG A 1 180 ? 0.992   15.760  -5.912  1.00 92.27 180 A 1 
ATOM 1355 O O   . ARG A 1 180 ? 1.004   16.907  -5.478  1.00 91.49 180 A 1 
ATOM 1356 C CB  . ARG A 1 180 ? 0.748   15.206  -8.378  1.00 90.27 180 A 1 
ATOM 1357 C CG  . ARG A 1 180 ? -0.085  16.417  -8.781  1.00 82.10 180 A 1 
ATOM 1358 C CD  . ARG A 1 180 ? -1.212  16.096  -9.778  1.00 79.94 180 A 1 
ATOM 1359 N NE  . ARG A 1 180 ? -1.074  14.811  -10.477 1.00 72.09 180 A 1 
ATOM 1360 C CZ  . ARG A 1 180 ? -1.104  14.560  -11.774 1.00 67.23 180 A 1 
ATOM 1361 N NH1 . ARG A 1 180 ? -1.344  15.490  -12.651 1.00 59.17 180 A 1 
ATOM 1362 N NH2 . ARG A 1 180 ? -0.891  13.343  -12.213 1.00 58.35 180 A 1 
ATOM 1363 N N   . ILE A 1 181 ? 0.403   14.747  -5.276  1.00 88.37 181 A 1 
ATOM 1364 C CA  . ILE A 1 181 ? -0.385  14.939  -4.046  1.00 88.04 181 A 1 
ATOM 1365 C C   . ILE A 1 181 ? 0.476   15.487  -2.901  1.00 88.70 181 A 1 
ATOM 1366 O O   . ILE A 1 181 ? 0.065   16.438  -2.230  1.00 88.60 181 A 1 
ATOM 1367 C CB  . ILE A 1 181 ? -1.162  13.648  -3.677  1.00 88.33 181 A 1 
ATOM 1368 C CG1 . ILE A 1 181 ? -2.294  13.903  -2.667  1.00 86.39 181 A 1 
ATOM 1369 C CG2 . ILE A 1 181 ? -0.254  12.544  -3.114  1.00 87.14 181 A 1 
ATOM 1370 C CD1 . ILE A 1 181 ? -3.451  14.714  -3.243  1.00 82.66 181 A 1 
ATOM 1371 N N   . LEU A 1 182 ? 1.714   14.980  -2.744  1.00 89.35 182 A 1 
ATOM 1372 C CA  . LEU A 1 182 ? 2.669   15.445  -1.733  1.00 88.50 182 A 1 
ATOM 1373 C C   . LEU A 1 182 ? 3.147   16.883  -1.991  1.00 89.22 182 A 1 
ATOM 1374 O O   . LEU A 1 182 ? 3.240   17.679  -1.063  1.00 88.35 182 A 1 
ATOM 1375 C CB  . LEU A 1 182 ? 3.859   14.469  -1.697  1.00 88.72 182 A 1 
ATOM 1376 C CG  . LEU A 1 182 ? 3.551   13.138  -0.987  1.00 88.65 182 A 1 
ATOM 1377 C CD1 . LEU A 1 182 ? 4.653   12.119  -1.281  1.00 85.78 182 A 1 
ATOM 1378 C CD2 . LEU A 1 182 ? 3.469   13.337  0.529   1.00 88.41 182 A 1 
ATOM 1379 N N   . ASN A 1 183 ? 3.407   17.253  -3.250  1.00 90.75 183 A 1 
ATOM 1380 C CA  . ASN A 1 183 ? 3.932   18.585  -3.596  1.00 89.81 183 A 1 
ATOM 1381 C C   . ASN A 1 183 ? 2.852   19.661  -3.809  1.00 90.59 183 A 1 
ATOM 1382 O O   . ASN A 1 183 ? 3.194   20.824  -4.037  1.00 88.26 183 A 1 
ATOM 1383 C CB  . ASN A 1 183 ? 4.862   18.469  -4.814  1.00 89.06 183 A 1 
ATOM 1384 C CG  . ASN A 1 183 ? 6.196   17.849  -4.450  1.00 86.03 183 A 1 
ATOM 1385 O OD1 . ASN A 1 183 ? 7.089   18.517  -3.968  1.00 80.02 183 A 1 
ATOM 1386 N ND2 . ASN A 1 183 ? 6.366   16.568  -4.664  1.00 80.45 183 A 1 
ATOM 1387 N N   . THR A 1 184 ? 1.571   19.301  -3.776  1.00 90.52 184 A 1 
ATOM 1388 C CA  . THR A 1 184 ? 0.465   20.254  -3.979  1.00 90.75 184 A 1 
ATOM 1389 C C   . THR A 1 184 ? -0.495  20.241  -2.799  1.00 92.18 184 A 1 
ATOM 1390 O O   . THR A 1 184 ? -0.400  21.109  -1.938  1.00 90.61 184 A 1 
ATOM 1391 C CB  . THR A 1 184 ? -0.268  20.061  -5.323  1.00 89.97 184 A 1 
ATOM 1392 O OG1 . THR A 1 184 ? -0.896  18.805  -5.417  1.00 86.70 184 A 1 
ATOM 1393 C CG2 . THR A 1 184 ? 0.657   20.204  -6.530  1.00 84.15 184 A 1 
ATOM 1394 N N   . PHE A 1 185 ? -1.401  19.272  -2.741  1.00 88.97 185 A 1 
ATOM 1395 C CA  . PHE A 1 185 ? -2.465  19.224  -1.745  1.00 88.32 185 A 1 
ATOM 1396 C C   . PHE A 1 185 ? -1.905  19.145  -0.322  1.00 90.34 185 A 1 
ATOM 1397 O O   . PHE A 1 185 ? -2.147  20.060  0.463   1.00 89.07 185 A 1 
ATOM 1398 C CB  . PHE A 1 185 ? -3.412  18.059  -2.060  1.00 85.35 185 A 1 
ATOM 1399 C CG  . PHE A 1 185 ? -4.580  17.935  -1.105  1.00 82.72 185 A 1 
ATOM 1400 C CD1 . PHE A 1 185 ? -4.462  17.162  0.064   1.00 76.59 185 A 1 
ATOM 1401 C CD2 . PHE A 1 185 ? -5.795  18.586  -1.388  1.00 78.07 185 A 1 
ATOM 1402 C CE1 . PHE A 1 185 ? -5.545  17.041  0.946   1.00 73.67 185 A 1 
ATOM 1403 C CE2 . PHE A 1 185 ? -6.881  18.457  -0.509  1.00 73.34 185 A 1 
ATOM 1404 C CZ  . PHE A 1 185 ? -6.757  17.689  0.661   1.00 74.19 185 A 1 
ATOM 1405 N N   . TYR A 1 186 ? -1.106  18.124  0.001   1.00 89.20 186 A 1 
ATOM 1406 C CA  . TYR A 1 186 ? -0.577  17.965  1.361   1.00 90.31 186 A 1 
ATOM 1407 C C   . TYR A 1 186 ? 0.390   19.082  1.757   1.00 90.58 186 A 1 
ATOM 1408 O O   . TYR A 1 186 ? 0.297   19.597  2.870   1.00 88.04 186 A 1 
ATOM 1409 C CB  . TYR A 1 186 ? 0.026   16.566  1.538   1.00 90.34 186 A 1 
ATOM 1410 C CG  . TYR A 1 186 ? -1.031  15.497  1.719   1.00 92.06 186 A 1 
ATOM 1411 C CD1 . TYR A 1 186 ? -1.934  15.595  2.798   1.00 88.48 186 A 1 
ATOM 1412 C CD2 . TYR A 1 186 ? -1.137  14.425  0.816   1.00 89.06 186 A 1 
ATOM 1413 C CE1 . TYR A 1 186 ? -2.955  14.646  2.960   1.00 87.85 186 A 1 
ATOM 1414 C CE2 . TYR A 1 186 ? -2.158  13.467  0.976   1.00 87.51 186 A 1 
ATOM 1415 C CZ  . TYR A 1 186 ? -3.074  13.584  2.046   1.00 90.58 186 A 1 
ATOM 1416 O OH  . TYR A 1 186 ? -4.080  12.692  2.191   1.00 88.37 186 A 1 
ATOM 1417 N N   . LYS A 1 187 ? 1.217   19.560  0.826   1.00 89.01 187 A 1 
ATOM 1418 C CA  . LYS A 1 187 ? 2.063   20.745  1.051   1.00 89.47 187 A 1 
ATOM 1419 C C   . LYS A 1 187 ? 1.238   21.984  1.417   1.00 89.63 187 A 1 
ATOM 1420 O O   . LYS A 1 187 ? 1.600   22.707  2.341   1.00 86.79 187 A 1 
ATOM 1421 C CB  . LYS A 1 187 ? 2.925   20.991  -0.192  1.00 89.47 187 A 1 
ATOM 1422 C CG  . LYS A 1 187 ? 3.914   22.140  0.026   1.00 89.51 187 A 1 
ATOM 1423 C CD  . LYS A 1 187 ? 4.835   22.296  -1.184  1.00 85.81 187 A 1 
ATOM 1424 C CE  . LYS A 1 187 ? 5.836   23.419  -0.921  1.00 78.45 187 A 1 
ATOM 1425 N NZ  . LYS A 1 187 ? 6.820   23.518  -2.016  1.00 69.54 187 A 1 
ATOM 1426 N N   . ARG A 1 188 ? 0.116   22.229  0.726   1.00 93.86 188 A 1 
ATOM 1427 C CA  . ARG A 1 188 ? -0.794  23.345  1.040   1.00 93.34 188 A 1 
ATOM 1428 C C   . ARG A 1 188 ? -1.400  23.232  2.446   1.00 94.00 188 A 1 
ATOM 1429 O O   . ARG A 1 188 ? -1.657  24.255  3.075   1.00 91.41 188 A 1 
ATOM 1430 C CB  . ARG A 1 188 ? -1.891  23.416  -0.037  1.00 91.62 188 A 1 
ATOM 1431 C CG  . ARG A 1 188 ? -2.868  24.589  0.182   1.00 84.31 188 A 1 
ATOM 1432 C CD  . ARG A 1 188 ? -3.932  24.646  -0.919  1.00 81.62 188 A 1 
ATOM 1433 N NE  . ARG A 1 188 ? -4.838  23.484  -0.851  1.00 75.30 188 A 1 
ATOM 1434 C CZ  . ARG A 1 188 ? -5.725  23.128  -1.769  1.00 71.62 188 A 1 
ATOM 1435 N NH1 . ARG A 1 188 ? -5.881  23.796  -2.875  1.00 64.26 188 A 1 
ATOM 1436 N NH2 . ARG A 1 188 ? -6.477  22.076  -1.581  1.00 61.18 188 A 1 
ATOM 1437 N N   . TRP A 1 189 ? -1.607  22.011  2.927   1.00 93.00 189 A 1 
ATOM 1438 C CA  . TRP A 1 189 ? -2.087  21.733  4.285   1.00 90.46 189 A 1 
ATOM 1439 C C   . TRP A 1 189 ? -0.964  21.641  5.335   1.00 91.58 189 A 1 
ATOM 1440 O O   . TRP A 1 189 ? -1.229  21.274  6.475   1.00 87.06 189 A 1 
ATOM 1441 C CB  . TRP A 1 189 ? -2.989  20.495  4.248   1.00 86.61 189 A 1 
ATOM 1442 C CG  . TRP A 1 189 ? -4.311  20.724  3.580   1.00 80.43 189 A 1 
ATOM 1443 C CD1 . TRP A 1 189 ? -4.632  20.356  2.319   1.00 68.53 189 A 1 
ATOM 1444 C CD2 . TRP A 1 189 ? -5.494  21.376  4.123   1.00 75.64 189 A 1 
ATOM 1445 N NE1 . TRP A 1 189 ? -5.938  20.734  2.046   1.00 65.27 189 A 1 
ATOM 1446 C CE2 . TRP A 1 189 ? -6.515  21.357  3.123   1.00 69.20 189 A 1 
ATOM 1447 C CE3 . TRP A 1 189 ? -5.813  21.969  5.365   1.00 63.04 189 A 1 
ATOM 1448 C CZ2 . TRP A 1 189 ? -7.797  21.896  3.355   1.00 65.27 189 A 1 
ATOM 1449 C CZ3 . TRP A 1 189 ? -7.091  22.513  5.599   1.00 61.39 189 A 1 
ATOM 1450 C CH2 . TRP A 1 189 ? -8.080  22.475  4.602   1.00 61.15 189 A 1 
ATOM 1451 N N   . GLY A 1 190 ? 0.273   22.016  4.980   1.00 93.19 190 A 1 
ATOM 1452 C CA  . GLY A 1 190 ? 1.397   22.119  5.917   1.00 94.06 190 A 1 
ATOM 1453 C C   . GLY A 1 190 ? 2.150   20.813  6.180   1.00 95.72 190 A 1 
ATOM 1454 O O   . GLY A 1 190 ? 2.915   20.761  7.137   1.00 94.13 190 A 1 
ATOM 1455 N N   . MET A 1 191 ? 1.973   19.778  5.365   1.00 93.62 191 A 1 
ATOM 1456 C CA  . MET A 1 191 ? 2.810   18.575  5.419   1.00 93.86 191 A 1 
ATOM 1457 C C   . MET A 1 191 ? 4.159   18.842  4.746   1.00 94.11 191 A 1 
ATOM 1458 O O   . MET A 1 191 ? 4.226   19.365  3.626   1.00 93.08 191 A 1 
ATOM 1459 C CB  . MET A 1 191 ? 2.064   17.392  4.790   1.00 92.98 191 A 1 
ATOM 1460 C CG  . MET A 1 191 ? 2.782   16.051  5.000   1.00 87.70 191 A 1 
ATOM 1461 S SD  . MET A 1 191 ? 1.882   14.638  4.292   1.00 86.77 191 A 1 
ATOM 1462 C CE  . MET A 1 191 ? 0.519   14.491  5.470   1.00 77.35 191 A 1 
ATOM 1463 N N   . GLU A 1 192 ? 5.247   18.487  5.426   1.00 95.90 192 A 1 
ATOM 1464 C CA  . GLU A 1 192 ? 6.602   18.597  4.887   1.00 95.80 192 A 1 
ATOM 1465 C C   . GLU A 1 192 ? 7.022   17.318  4.152   1.00 96.14 192 A 1 
ATOM 1466 O O   . GLU A 1 192 ? 6.648   16.213  4.529   1.00 95.51 192 A 1 
ATOM 1467 C CB  . GLU A 1 192 ? 7.608   18.924  5.998   1.00 95.22 192 A 1 
ATOM 1468 C CG  . GLU A 1 192 ? 7.440   20.321  6.610   1.00 91.02 192 A 1 
ATOM 1469 C CD  . GLU A 1 192 ? 8.573   20.641  7.602   1.00 90.65 192 A 1 
ATOM 1470 O OE1 . GLU A 1 192 ? 8.314   21.364  8.582   1.00 81.83 192 A 1 
ATOM 1471 O OE2 . GLU A 1 192 ? 9.731   20.185  7.365   1.00 84.71 192 A 1 
ATOM 1472 N N   . LEU A 1 193 ? 7.858   17.470  3.127   1.00 95.54 193 A 1 
ATOM 1473 C CA  . LEU A 1 193 ? 8.408   16.360  2.349   1.00 95.29 193 A 1 
ATOM 1474 C C   . LEU A 1 193 ? 9.916   16.538  2.168   1.00 95.60 193 A 1 
ATOM 1475 O O   . LEU A 1 193 ? 10.367  17.606  1.751   1.00 94.92 193 A 1 
ATOM 1476 C CB  . LEU A 1 193 ? 7.682   16.296  0.987   1.00 94.48 193 A 1 
ATOM 1477 C CG  . LEU A 1 193 ? 8.235   15.239  0.007   1.00 93.69 193 A 1 
ATOM 1478 C CD1 . LEU A 1 193 ? 7.973   13.814  0.488   1.00 90.76 193 A 1 
ATOM 1479 C CD2 . LEU A 1 193 ? 7.580   15.417  -1.361  1.00 91.04 193 A 1 
ATOM 1480 N N   . THR A 1 194 ? 10.679  15.463  2.392   1.00 95.63 194 A 1 
ATOM 1481 C CA  . THR A 1 194 ? 12.054  15.329  1.894   1.00 95.84 194 A 1 
ATOM 1482 C C   . THR A 1 194 ? 12.142  14.099  0.999   1.00 96.01 194 A 1 
ATOM 1483 O O   . THR A 1 194 ? 11.890  12.986  1.450   1.00 95.84 194 A 1 
ATOM 1484 C CB  . THR A 1 194 ? 13.075  15.259  3.035   1.00 96.05 194 A 1 
ATOM 1485 O OG1 . THR A 1 194 ? 12.993  16.426  3.826   1.00 93.61 194 A 1 
ATOM 1486 C CG2 . THR A 1 194 ? 14.511  15.189  2.526   1.00 93.22 194 A 1 
ATOM 1487 N N   . ALA A 1 195 ? 12.485  14.306  -0.275  1.00 95.24 195 A 1 
ATOM 1488 C CA  . ALA A 1 195 ? 12.749  13.231  -1.224  1.00 94.92 195 A 1 
ATOM 1489 C C   . ALA A 1 195 ? 14.243  12.872  -1.193  1.00 95.32 195 A 1 
ATOM 1490 O O   . ALA A 1 195 ? 15.083  13.772  -1.218  1.00 94.42 195 A 1 
ATOM 1491 C CB  . ALA A 1 195 ? 12.273  13.669  -2.613  1.00 93.67 195 A 1 
ATOM 1492 N N   . VAL A 1 196 ? 14.567  11.573  -1.125  1.00 95.92 196 A 1 
ATOM 1493 C CA  . VAL A 1 196 ? 15.946  11.064  -1.039  1.00 96.18 196 A 1 
ATOM 1494 C C   . VAL A 1 196 ? 16.161  9.863   -1.959  1.00 96.32 196 A 1 
ATOM 1495 O O   . VAL A 1 196 ? 15.229  9.104   -2.220  1.00 95.86 196 A 1 
ATOM 1496 C CB  . VAL A 1 196 ? 16.349  10.698  0.406   1.00 95.91 196 A 1 
ATOM 1497 C CG1 . VAL A 1 196 ? 16.250  11.906  1.342   1.00 93.77 196 A 1 
ATOM 1498 C CG2 . VAL A 1 196 ? 15.530  9.551   1.012   1.00 93.33 196 A 1 
ATOM 1499 N N   . ASP A 1 197 ? 17.402  9.672   -2.417  1.00 95.92 197 A 1 
ATOM 1500 C CA  . ASP A 1 197 ? 17.810  8.420   -3.057  1.00 96.14 197 A 1 
ATOM 1501 C C   . ASP A 1 197 ? 17.838  7.307   -2.003  1.00 96.58 197 A 1 
ATOM 1502 O O   . ASP A 1 197 ? 18.660  7.327   -1.085  1.00 96.15 197 A 1 
ATOM 1503 C CB  . ASP A 1 197 ? 19.169  8.593   -3.748  1.00 95.67 197 A 1 
ATOM 1504 C CG  . ASP A 1 197 ? 19.644  7.331   -4.484  1.00 94.91 197 A 1 
ATOM 1505 O OD1 . ASP A 1 197 ? 18.950  6.290   -4.419  1.00 91.97 197 A 1 
ATOM 1506 O OD2 . ASP A 1 197 ? 20.716  7.407   -5.117  1.00 90.93 197 A 1 
ATOM 1507 N N   . THR A 1 198 ? 16.916  6.355   -2.109  1.00 95.15 198 A 1 
ATOM 1508 C CA  . THR A 1 198 ? 16.753  5.250   -1.151  1.00 95.15 198 A 1 
ATOM 1509 C C   . THR A 1 198 ? 17.603  4.026   -1.482  1.00 95.36 198 A 1 
ATOM 1510 O O   . THR A 1 198 ? 17.573  3.052   -0.729  1.00 94.82 198 A 1 
ATOM 1511 C CB  . THR A 1 198 ? 15.281  4.856   -0.987  1.00 95.21 198 A 1 
ATOM 1512 O OG1 . THR A 1 198 ? 14.714  4.500   -2.224  1.00 93.36 198 A 1 
ATOM 1513 C CG2 . THR A 1 198 ? 14.450  6.000   -0.409  1.00 92.48 198 A 1 
ATOM 1514 N N   . THR A 1 199 ? 18.393  4.059   -2.562  1.00 95.61 199 A 1 
ATOM 1515 C CA  . THR A 1 199 ? 19.399  3.015   -2.838  1.00 95.00 199 A 1 
ATOM 1516 C C   . THR A 1 199 ? 20.535  3.024   -1.809  1.00 95.18 199 A 1 
ATOM 1517 O O   . THR A 1 199 ? 21.149  1.989   -1.568  1.00 94.25 199 A 1 
ATOM 1518 C CB  . THR A 1 199 ? 19.993  3.124   -4.249  1.00 95.09 199 A 1 
ATOM 1519 O OG1 . THR A 1 199 ? 20.741  4.302   -4.423  1.00 92.05 199 A 1 
ATOM 1520 C CG2 . THR A 1 199 ? 18.921  3.080   -5.341  1.00 90.73 199 A 1 
ATOM 1521 N N   . ASP A 1 200 ? 20.752  4.165   -1.147  1.00 96.07 200 A 1 
ATOM 1522 C CA  . ASP A 1 200 ? 21.602  4.318   0.032   1.00 96.04 200 A 1 
ATOM 1523 C C   . ASP A 1 200 ? 20.742  4.681   1.255   1.00 96.41 200 A 1 
ATOM 1524 O O   . ASP A 1 200 ? 20.238  5.803   1.382   1.00 95.88 200 A 1 
ATOM 1525 C CB  . ASP A 1 200 ? 22.705  5.355   -0.241  1.00 95.60 200 A 1 
ATOM 1526 C CG  . ASP A 1 200 ? 23.546  5.688   1.001   1.00 95.04 200 A 1 
ATOM 1527 O OD1 . ASP A 1 200 ? 23.486  4.924   1.988   1.00 92.34 200 A 1 
ATOM 1528 O OD2 . ASP A 1 200 ? 24.193  6.764   1.003   1.00 91.53 200 A 1 
ATOM 1529 N N   . SER A 1 201 ? 20.600  3.743   2.192   1.00 95.46 201 A 1 
ATOM 1530 C CA  . SER A 1 201 ? 19.817  3.933   3.422   1.00 95.12 201 A 1 
ATOM 1531 C C   . SER A 1 201 ? 20.331  5.069   4.323   1.00 95.76 201 A 1 
ATOM 1532 O O   . SER A 1 201 ? 19.566  5.613   5.124   1.00 94.86 201 A 1 
ATOM 1533 C CB  . SER A 1 201 ? 19.755  2.615   4.205   1.00 93.56 201 A 1 
ATOM 1534 O OG  . SER A 1 201 ? 21.035  2.234   4.681   1.00 87.78 201 A 1 
ATOM 1535 N N   . GLU A 1 202 ? 21.601  5.485   4.190   1.00 95.90 202 A 1 
ATOM 1536 C CA  . GLU A 1 202 ? 22.144  6.630   4.932   1.00 96.30 202 A 1 
ATOM 1537 C C   . GLU A 1 202 ? 21.479  7.953   4.532   1.00 96.95 202 A 1 
ATOM 1538 O O   . GLU A 1 202 ? 21.369  8.867   5.357   1.00 96.44 202 A 1 
ATOM 1539 C CB  . GLU A 1 202 ? 23.663  6.738   4.741   1.00 95.96 202 A 1 
ATOM 1540 C CG  . GLU A 1 202 ? 24.458  5.617   5.413   1.00 90.02 202 A 1 
ATOM 1541 C CD  . GLU A 1 202 ? 24.184  5.557   6.923   1.00 89.30 202 A 1 
ATOM 1542 O OE1 . GLU A 1 202 ? 23.995  4.438   7.433   1.00 80.92 202 A 1 
ATOM 1543 O OE2 . GLU A 1 202 ? 24.068  6.618   7.565   1.00 82.32 202 A 1 
ATOM 1544 N N   . ASN A 1 203 ? 20.971  8.075   3.303   1.00 96.67 203 A 1 
ATOM 1545 C CA  . ASN A 1 203 ? 20.194  9.250   2.895   1.00 96.83 203 A 1 
ATOM 1546 C C   . ASN A 1 203 ? 18.914  9.399   3.727   1.00 97.27 203 A 1 
ATOM 1547 O O   . ASN A 1 203 ? 18.559  10.518  4.105   1.00 96.80 203 A 1 
ATOM 1548 C CB  . ASN A 1 203 ? 19.848  9.155   1.401   1.00 96.79 203 A 1 
ATOM 1549 C CG  . ASN A 1 203 ? 21.050  9.337   0.503   1.00 96.21 203 A 1 
ATOM 1550 O OD1 . ASN A 1 203 ? 21.871  10.221  0.716   1.00 91.12 203 A 1 
ATOM 1551 N ND2 . ASN A 1 203 ? 21.171  8.547   -0.534  1.00 91.37 203 A 1 
ATOM 1552 N N   . ILE A 1 204 ? 18.255  8.284   4.053   1.00 96.65 204 A 1 
ATOM 1553 C CA  . ILE A 1 204 ? 17.056  8.277   4.903   1.00 96.53 204 A 1 
ATOM 1554 C C   . ILE A 1 204 ? 17.424  8.755   6.312   1.00 96.45 204 A 1 
ATOM 1555 O O   . ILE A 1 204 ? 16.781  9.664   6.840   1.00 95.97 204 A 1 
ATOM 1556 C CB  . ILE A 1 204 ? 16.396  6.879   4.921   1.00 96.53 204 A 1 
ATOM 1557 C CG1 . ILE A 1 204 ? 15.988  6.444   3.491   1.00 95.32 204 A 1 
ATOM 1558 C CG2 . ILE A 1 204 ? 15.172  6.873   5.856   1.00 95.15 204 A 1 
ATOM 1559 C CD1 . ILE A 1 204 ? 15.563  4.973   3.398   1.00 93.11 204 A 1 
ATOM 1560 N N   . ARG A 1 205 ? 18.512  8.223   6.895   1.00 96.61 205 A 1 
ATOM 1561 C CA  . ARG A 1 205 ? 18.991  8.629   8.230   1.00 96.11 205 A 1 
ATOM 1562 C C   . ARG A 1 205 ? 19.282  10.126  8.305   1.00 96.66 205 A 1 
ATOM 1563 O O   . ARG A 1 205 ? 18.832  10.789  9.237   1.00 96.26 205 A 1 
ATOM 1564 C CB  . ARG A 1 205 ? 20.249  7.832   8.622   1.00 95.06 205 A 1 
ATOM 1565 C CG  . ARG A 1 205 ? 19.951  6.342   8.824   1.00 87.82 205 A 1 
ATOM 1566 C CD  . ARG A 1 205 ? 21.178  5.598   9.367   1.00 86.13 205 A 1 
ATOM 1567 N NE  . ARG A 1 205 ? 20.852  4.179   9.606   1.00 78.96 205 A 1 
ATOM 1568 C CZ  . ARG A 1 205 ? 20.995  3.185   8.749   1.00 71.02 205 A 1 
ATOM 1569 N NH1 . ARG A 1 205 ? 21.559  3.328   7.592   1.00 62.22 205 A 1 
ATOM 1570 N NH2 . ARG A 1 205 ? 20.557  2.004   9.047   1.00 62.15 205 A 1 
ATOM 1571 N N   . ARG A 1 206 ? 19.982  10.669  7.307   1.00 96.01 206 A 1 
ATOM 1572 C CA  . ARG A 1 206 ? 20.297  12.109  7.222   1.00 96.66 206 A 1 
ATOM 1573 C C   . ARG A 1 206 ? 19.064  13.000  7.069   1.00 97.28 206 A 1 
ATOM 1574 O O   . ARG A 1 206 ? 19.111  14.162  7.462   1.00 96.82 206 A 1 
ATOM 1575 C CB  . ARG A 1 206 ? 21.261  12.361  6.055   1.00 96.76 206 A 1 
ATOM 1576 C CG  . ARG A 1 206 ? 22.691  11.897  6.363   1.00 93.28 206 A 1 
ATOM 1577 C CD  . ARG A 1 206 ? 23.653  12.286  5.232   1.00 92.35 206 A 1 
ATOM 1578 N NE  . ARG A 1 206 ? 23.461  11.489  3.996   1.00 86.65 206 A 1 
ATOM 1579 C CZ  . ARG A 1 206 ? 24.121  10.393  3.662   1.00 82.02 206 A 1 
ATOM 1580 N NH1 . ARG A 1 206 ? 24.985  9.826   4.452   1.00 71.92 206 A 1 
ATOM 1581 N NH2 . ARG A 1 206 ? 23.944  9.824   2.505   1.00 73.31 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? 17.979  12.478  6.489   1.00 96.73 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? 16.756  13.240  6.240   1.00 96.74 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? 15.804  13.313  7.449   1.00 97.03 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? 14.843  14.083  7.406   1.00 96.30 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? 16.072  12.641  5.008   1.00 96.70 207 A 1 
ATOM 1587 N N   . VAL A 1 208 ? 16.038  12.542  8.517   1.00 96.88 208 A 1 
ATOM 1588 C CA  . VAL A 1 208 ? 15.174  12.535  9.707   1.00 96.75 208 A 1 
ATOM 1589 C C   . VAL A 1 208 ? 15.211  13.893  10.409  1.00 96.98 208 A 1 
ATOM 1590 O O   . VAL A 1 208 ? 16.267  14.437  10.730  1.00 96.43 208 A 1 
ATOM 1591 C CB  . VAL A 1 208 ? 15.533  11.407  10.684  1.00 96.05 208 A 1 
ATOM 1592 C CG1 . VAL A 1 208 ? 14.683  11.442  11.963  1.00 93.57 208 A 1 
ATOM 1593 C CG2 . VAL A 1 208 ? 15.283  10.042  10.039  1.00 93.63 208 A 1 
ATOM 1594 N N   . LYS A 1 209 ? 14.018  14.419  10.706  1.00 97.26 209 A 1 
ATOM 1595 C CA  . LYS A 1 209 ? 13.779  15.621  11.510  1.00 97.30 209 A 1 
ATOM 1596 C C   . LYS A 1 209 ? 12.983  15.256  12.765  1.00 97.65 209 A 1 
ATOM 1597 O O   . LYS A 1 209 ? 12.383  14.192  12.845  1.00 97.07 209 A 1 
ATOM 1598 C CB  . LYS A 1 209 ? 13.018  16.666  10.679  1.00 96.64 209 A 1 
ATOM 1599 C CG  . LYS A 1 209 ? 13.674  17.040  9.343   1.00 95.92 209 A 1 
ATOM 1600 C CD  . LYS A 1 209 ? 12.758  18.041  8.630   1.00 95.08 209 A 1 
ATOM 1601 C CE  . LYS A 1 209 ? 13.208  18.349  7.205   1.00 91.51 209 A 1 
ATOM 1602 N NZ  . LYS A 1 209 ? 12.183  19.187  6.528   1.00 87.53 209 A 1 
ATOM 1603 N N   . SER A 1 210 ? 12.904  16.179  13.726  1.00 96.85 210 A 1 
ATOM 1604 C CA  . SER A 1 210 ? 12.122  15.983  14.960  1.00 96.87 210 A 1 
ATOM 1605 C C   . SER A 1 210 ? 10.618  15.773  14.726  1.00 97.23 210 A 1 
ATOM 1606 O O   . SER A 1 210 ? 9.949   15.169  15.558  1.00 96.07 210 A 1 
ATOM 1607 C CB  . SER A 1 210 ? 12.321  17.189  15.880  1.00 96.53 210 A 1 
ATOM 1608 O OG  . SER A 1 210 ? 11.983  18.388  15.208  1.00 91.71 210 A 1 
ATOM 1609 N N   . ASN A 1 211 ? 10.088  16.261  13.604  1.00 96.43 211 A 1 
ATOM 1610 C CA  . ASN A 1 211 ? 8.699   16.102  13.185  1.00 96.44 211 A 1 
ATOM 1611 C C   . ASN A 1 211 ? 8.500   15.002  12.123  1.00 97.14 211 A 1 
ATOM 1612 O O   . ASN A 1 211 ? 7.402   14.885  11.583  1.00 96.43 211 A 1 
ATOM 1613 C CB  . ASN A 1 211 ? 8.153   17.470  12.733  1.00 95.89 211 A 1 
ATOM 1614 C CG  . ASN A 1 211 ? 8.816   18.025  11.482  1.00 95.72 211 A 1 
ATOM 1615 O OD1 . ASN A 1 211 ? 10.002  17.836  11.245  1.00 91.79 211 A 1 
ATOM 1616 N ND2 . ASN A 1 211 ? 8.090   18.759  10.677  1.00 92.14 211 A 1 
ATOM 1617 N N   . THR A 1 212 ? 9.521   14.184  11.815  1.00 96.89 212 A 1 
ATOM 1618 C CA  . THR A 1 212 ? 9.364   13.062  10.877  1.00 97.41 212 A 1 
ATOM 1619 C C   . THR A 1 212 ? 8.412   12.020  11.459  1.00 97.71 212 A 1 
ATOM 1620 O O   . THR A 1 212 ? 8.551   11.630  12.618  1.00 97.35 212 A 1 
ATOM 1621 C CB  . THR A 1 212 ? 10.697  12.412  10.494  1.00 97.39 212 A 1 
ATOM 1622 O OG1 . THR A 1 212 ? 11.592  13.392  10.022  1.00 95.23 212 A 1 
ATOM 1623 C CG2 . THR A 1 212 ? 10.544  11.404  9.353   1.00 95.16 212 A 1 
ATOM 1624 N N   . LYS A 1 213 ? 7.436   11.585  10.653  1.00 97.36 213 A 1 
ATOM 1625 C CA  . LYS A 1 213 ? 6.409   10.605  11.045  1.00 97.58 213 A 1 
ATOM 1626 C C   . LYS A 1 213 ? 6.355   9.380   10.152  1.00 97.98 213 A 1 
ATOM 1627 O O   . LYS A 1 213 ? 5.915   8.334   10.626  1.00 97.43 213 A 1 
ATOM 1628 C CB  . LYS A 1 213 ? 5.025   11.270  11.070  1.00 97.33 213 A 1 
ATOM 1629 C CG  . LYS A 1 213 ? 4.889   12.411  12.079  1.00 96.39 213 A 1 
ATOM 1630 C CD  . LYS A 1 213 ? 5.184   11.963  13.506  1.00 94.37 213 A 1 
ATOM 1631 C CE  . LYS A 1 213 ? 5.067   13.161  14.436  1.00 91.32 213 A 1 
ATOM 1632 N NZ  . LYS A 1 213 ? 5.574   12.811  15.778  1.00 83.14 213 A 1 
ATOM 1633 N N   . ALA A 1 214 ? 6.776   9.495   8.896   1.00 97.36 214 A 1 
ATOM 1634 C CA  . ALA A 1 214 ? 6.676   8.379   7.968   1.00 97.33 214 A 1 
ATOM 1635 C C   . ALA A 1 214 ? 7.824   8.296   6.964   1.00 97.58 214 A 1 
ATOM 1636 O O   . ALA A 1 214 ? 8.470   9.289   6.625   1.00 97.16 214 A 1 
ATOM 1637 C CB  . ALA A 1 214 ? 5.326   8.426   7.256   1.00 96.66 214 A 1 
ATOM 1638 N N   . LEU A 1 215 ? 8.011   7.071   6.457   1.00 97.22 215 A 1 
ATOM 1639 C CA  . LEU A 1 215 ? 8.888   6.713   5.354   1.00 97.27 215 A 1 
ATOM 1640 C C   . LEU A 1 215 ? 8.050   6.071   4.244   1.00 97.43 215 A 1 
ATOM 1641 O O   . LEU A 1 215 ? 7.430   5.035   4.472   1.00 97.09 215 A 1 
ATOM 1642 C CB  . LEU A 1 215 ? 9.971   5.761   5.898   1.00 97.02 215 A 1 
ATOM 1643 C CG  . LEU A 1 215 ? 10.944  5.244   4.829   1.00 95.90 215 A 1 
ATOM 1644 C CD1 . LEU A 1 215 ? 11.741  6.379   4.178   1.00 93.26 215 A 1 
ATOM 1645 C CD2 . LEU A 1 215 ? 11.927  4.267   5.469   1.00 94.14 215 A 1 
ATOM 1646 N N   . LEU A 1 216 ? 8.034   6.665   3.047   1.00 96.60 216 A 1 
ATOM 1647 C CA  . LEU A 1 216 ? 7.322   6.167   1.864   1.00 96.37 216 A 1 
ATOM 1648 C C   . LEU A 1 216 ? 8.320   5.635   0.827   1.00 96.27 216 A 1 
ATOM 1649 O O   . LEU A 1 216 ? 9.123   6.393   0.281   1.00 95.61 216 A 1 
ATOM 1650 C CB  . LEU A 1 216 ? 6.419   7.287   1.313   1.00 95.96 216 A 1 
ATOM 1651 C CG  . LEU A 1 216 ? 5.662   6.931   0.018   1.00 94.39 216 A 1 
ATOM 1652 C CD1 . LEU A 1 216 ? 4.703   5.760   0.187   1.00 89.59 216 A 1 
ATOM 1653 C CD2 . LEU A 1 216 ? 4.846   8.140   -0.447  1.00 90.43 216 A 1 
ATOM 1654 N N   . LEU A 1 217 ? 8.235   4.336   0.531   1.00 96.06 217 A 1 
ATOM 1655 C CA  . LEU A 1 217 ? 9.142   3.599   -0.346  1.00 95.79 217 A 1 
ATOM 1656 C C   . LEU A 1 217 ? 8.403   2.970   -1.533  1.00 95.74 217 A 1 
ATOM 1657 O O   . LEU A 1 217 ? 7.226   2.644   -1.445  1.00 95.22 217 A 1 
ATOM 1658 C CB  . LEU A 1 217 ? 9.875   2.515   0.470   1.00 95.79 217 A 1 
ATOM 1659 C CG  . LEU A 1 217 ? 10.679  3.025   1.678   1.00 95.56 217 A 1 
ATOM 1660 C CD1 . LEU A 1 217 ? 11.319  1.840   2.400   1.00 93.68 217 A 1 
ATOM 1661 C CD2 . LEU A 1 217 ? 11.783  3.998   1.261   1.00 93.89 217 A 1 
ATOM 1662 N N   . GLU A 1 218 ? 9.128   2.738   -2.631  1.00 95.29 218 A 1 
ATOM 1663 C CA  . GLU A 1 218 ? 8.710   1.942   -3.793  1.00 95.04 218 A 1 
ATOM 1664 C C   . GLU A 1 218 ? 9.940   1.181   -4.297  1.00 95.07 218 A 1 
ATOM 1665 O O   . GLU A 1 218 ? 10.986  1.791   -4.518  1.00 92.44 218 A 1 
ATOM 1666 C CB  . GLU A 1 218 ? 8.123   2.861   -4.888  1.00 93.65 218 A 1 
ATOM 1667 C CG  . GLU A 1 218 ? 7.646   2.123   -6.161  1.00 87.92 218 A 1 
ATOM 1668 C CD  . GLU A 1 218 ? 7.184   3.058   -7.305  1.00 88.76 218 A 1 
ATOM 1669 O OE1 . GLU A 1 218 ? 6.410   2.623   -8.189  1.00 78.45 218 A 1 
ATOM 1670 O OE2 . GLU A 1 218 ? 7.636   4.223   -7.375  1.00 81.23 218 A 1 
ATOM 1671 N N   . THR A 1 219 ? 9.847   -0.141  -4.468  1.00 92.61 219 A 1 
ATOM 1672 C CA  . THR A 1 219 ? 10.955  -0.943  -5.011  1.00 93.25 219 A 1 
ATOM 1673 C C   . THR A 1 219 ? 10.452  -2.204  -5.713  1.00 93.96 219 A 1 
ATOM 1674 O O   . THR A 1 219 ? 9.679   -2.957  -5.121  1.00 93.39 219 A 1 
ATOM 1675 C CB  . THR A 1 219 ? 12.001  -1.274  -3.932  1.00 92.33 219 A 1 
ATOM 1676 O OG1 . THR A 1 219 ? 13.108  -1.936  -4.504  1.00 87.56 219 A 1 
ATOM 1677 C CG2 . THR A 1 219 ? 11.493  -2.139  -2.781  1.00 88.69 219 A 1 
ATOM 1678 N N   . PRO A 1 220 ? 10.877  -2.460  -6.976  1.00 93.22 220 A 1 
ATOM 1679 C CA  . PRO A 1 220 ? 11.709  -1.604  -7.832  1.00 93.12 220 A 1 
ATOM 1680 C C   . PRO A 1 220 ? 11.077  -0.241  -8.141  1.00 93.17 220 A 1 
ATOM 1681 O O   . PRO A 1 220 ? 9.859   -0.146  -8.283  1.00 91.40 220 A 1 
ATOM 1682 C CB  . PRO A 1 220 ? 11.933  -2.406  -9.118  1.00 92.59 220 A 1 
ATOM 1683 C CG  . PRO A 1 220 ? 11.669  -3.852  -8.703  1.00 90.75 220 A 1 
ATOM 1684 C CD  . PRO A 1 220 ? 10.583  -3.703  -7.649  1.00 92.88 220 A 1 
ATOM 1685 N N   . SER A 1 221 ? 11.896  0.814   -8.275  1.00 92.33 221 A 1 
ATOM 1686 C CA  . SER A 1 221 ? 11.416  2.163   -8.584  1.00 92.23 221 A 1 
ATOM 1687 C C   . SER A 1 221 ? 11.049  2.341   -10.061 1.00 92.52 221 A 1 
ATOM 1688 O O   . SER A 1 221 ? 11.527  1.629   -10.947 1.00 92.21 221 A 1 
ATOM 1689 C CB  . SER A 1 221 ? 12.417  3.226   -8.120  1.00 92.04 221 A 1 
ATOM 1690 O OG  . SER A 1 221 ? 13.467  3.423   -9.049  1.00 90.92 221 A 1 
ATOM 1691 N N   . ASN A 1 222 ? 10.191  3.317   -10.366 1.00 92.68 222 A 1 
ATOM 1692 C CA  . ASN A 1 222 ? 9.795   3.659   -11.734 1.00 92.89 222 A 1 
ATOM 1693 C C   . ASN A 1 222 ? 10.473  4.970   -12.174 1.00 92.42 222 A 1 
ATOM 1694 O O   . ASN A 1 222 ? 10.325  5.975   -11.489 1.00 89.68 222 A 1 
ATOM 1695 C CB  . ASN A 1 222 ? 8.261   3.732   -11.763 1.00 91.90 222 A 1 
ATOM 1696 C CG  . ASN A 1 222 ? 7.648   3.988   -13.131 1.00 90.48 222 A 1 
ATOM 1697 O OD1 . ASN A 1 222 ? 8.252   3.961   -14.187 1.00 85.88 222 A 1 
ATOM 1698 N ND2 . ASN A 1 222 ? 6.364   4.234   -13.171 1.00 84.76 222 A 1 
ATOM 1699 N N   . PRO A 1 223 ? 11.168  5.039   -13.329 1.00 92.33 223 A 1 
ATOM 1700 C CA  . PRO A 1 223 ? 11.220  4.040   -14.396 1.00 92.45 223 A 1 
ATOM 1701 C C   . PRO A 1 223 ? 12.541  3.265   -14.489 1.00 93.72 223 A 1 
ATOM 1702 O O   . PRO A 1 223 ? 12.658  2.402   -15.355 1.00 92.44 223 A 1 
ATOM 1703 C CB  . PRO A 1 223 ? 10.973  4.852   -15.672 1.00 91.72 223 A 1 
ATOM 1704 C CG  . PRO A 1 223 ? 11.730  6.149   -15.374 1.00 89.46 223 A 1 
ATOM 1705 C CD  . PRO A 1 223 ? 11.589  6.325   -13.866 1.00 91.53 223 A 1 
ATOM 1706 N N   . LEU A 1 224 ? 13.557  3.564   -13.659 1.00 93.14 224 A 1 
ATOM 1707 C CA  . LEU A 1 224 ? 14.897  2.967   -13.795 1.00 93.85 224 A 1 
ATOM 1708 C C   . LEU A 1 224 ? 15.093  1.682   -12.982 1.00 94.75 224 A 1 
ATOM 1709 O O   . LEU A 1 224 ? 16.201  1.148   -12.967 1.00 93.44 224 A 1 
ATOM 1710 C CB  . LEU A 1 224 ? 15.986  4.006   -13.486 1.00 93.33 224 A 1 
ATOM 1711 C CG  . LEU A 1 224 ? 16.026  5.193   -14.454 1.00 92.26 224 A 1 
ATOM 1712 C CD1 . LEU A 1 224 ? 17.158  6.131   -14.049 1.00 86.70 224 A 1 
ATOM 1713 C CD2 . LEU A 1 224 ? 16.274  4.771   -15.904 1.00 87.07 224 A 1 
ATOM 1714 N N   . LEU A 1 225 ? 14.038  1.192   -12.323 1.00 94.47 225 A 1 
ATOM 1715 C CA  . LEU A 1 225 ? 14.027  -0.048  -11.539 1.00 95.63 225 A 1 
ATOM 1716 C C   . LEU A 1 225 ? 15.162  -0.114  -10.499 1.00 96.11 225 A 1 
ATOM 1717 O O   . LEU A 1 225 ? 15.746  -1.169  -10.273 1.00 94.55 225 A 1 
ATOM 1718 C CB  . LEU A 1 225 ? 13.949  -1.291  -12.451 1.00 95.62 225 A 1 
ATOM 1719 C CG  . LEU A 1 225 ? 12.675  -1.359  -13.322 1.00 94.88 225 A 1 
ATOM 1720 C CD1 . LEU A 1 225 ? 12.910  -0.812  -14.737 1.00 89.66 225 A 1 
ATOM 1721 C CD2 . LEU A 1 225 ? 12.207  -2.801  -13.470 1.00 90.59 225 A 1 
ATOM 1722 N N   . LYS A 1 226 ? 15.472  1.029   -9.851  1.00 96.09 226 A 1 
ATOM 1723 C CA  . LYS A 1 226 ? 16.411  1.067   -8.726  1.00 96.10 226 A 1 
ATOM 1724 C C   . LYS A 1 226 ? 15.856  0.234   -7.576  1.00 96.46 226 A 1 
ATOM 1725 O O   . LYS A 1 226 ? 14.641  0.163   -7.387  1.00 95.99 226 A 1 
ATOM 1726 C CB  . LYS A 1 226 ? 16.655  2.503   -8.250  1.00 95.70 226 A 1 
ATOM 1727 C CG  . LYS A 1 226 ? 17.242  3.466   -9.290  1.00 93.79 226 A 1 
ATOM 1728 C CD  . LYS A 1 226 ? 17.368  4.835   -8.607  1.00 91.43 226 A 1 
ATOM 1729 C CE  . LYS A 1 226 ? 17.692  6.000   -9.526  1.00 84.52 226 A 1 
ATOM 1730 N NZ  . LYS A 1 226 ? 17.459  7.278   -8.785  1.00 77.96 226 A 1 
ATOM 1731 N N   . ILE A 1 227 ? 16.736  -0.383  -6.793  1.00 96.81 227 A 1 
ATOM 1732 C CA  . ILE A 1 227 ? 16.346  -1.253  -5.683  1.00 96.95 227 A 1 
ATOM 1733 C C   . ILE A 1 227 ? 16.649  -0.569  -4.356  1.00 96.84 227 A 1 
ATOM 1734 O O   . ILE A 1 227 ? 17.772  -0.144  -4.111  1.00 96.51 227 A 1 
ATOM 1735 C CB  . ILE A 1 227 ? 17.023  -2.633  -5.796  1.00 96.98 227 A 1 
ATOM 1736 C CG1 . ILE A 1 227 ? 16.764  -3.321  -7.158  1.00 96.02 227 A 1 
ATOM 1737 C CG2 . ILE A 1 227 ? 16.575  -3.554  -4.649  1.00 96.34 227 A 1 
ATOM 1738 C CD1 . ILE A 1 227 ? 15.294  -3.478  -7.554  1.00 94.18 227 A 1 
ATOM 1739 N N   . THR A 1 228 ? 15.641  -0.512  -3.481  1.00 96.68 228 A 1 
ATOM 1740 C CA  . THR A 1 228 ? 15.774  -0.128  -2.073  1.00 96.66 228 A 1 
ATOM 1741 C C   . THR A 1 228 ? 15.858  -1.394  -1.223  1.00 96.88 228 A 1 
ATOM 1742 O O   . THR A 1 228 ? 15.025  -2.289  -1.378  1.00 96.48 228 A 1 
ATOM 1743 C CB  . THR A 1 228 ? 14.577  0.729   -1.641  1.00 96.50 228 A 1 
ATOM 1744 O OG1 . THR A 1 228 ? 14.510  1.894   -2.432  1.00 93.63 228 A 1 
ATOM 1745 C CG2 . THR A 1 228 ? 14.653  1.170   -0.185  1.00 94.07 228 A 1 
ATOM 1746 N N   . ASP A 1 229 ? 16.815  -1.459  -0.307  1.00 97.21 229 A 1 
ATOM 1747 C CA  . ASP A 1 229 ? 16.886  -2.523  0.702   1.00 97.49 229 A 1 
ATOM 1748 C C   . ASP A 1 229 ? 15.765  -2.330  1.734   1.00 97.68 229 A 1 
ATOM 1749 O O   . ASP A 1 229 ? 15.884  -1.541  2.680   1.00 97.23 229 A 1 
ATOM 1750 C CB  . ASP A 1 229 ? 18.283  -2.541  1.344   1.00 97.16 229 A 1 
ATOM 1751 C CG  . ASP A 1 229 ? 18.461  -3.635  2.408   1.00 96.76 229 A 1 
ATOM 1752 O OD1 . ASP A 1 229 ? 17.468  -4.281  2.817   1.00 94.45 229 A 1 
ATOM 1753 O OD2 . ASP A 1 229 ? 19.604  -3.779  2.884   1.00 93.74 229 A 1 
ATOM 1754 N N   . LEU A 1 230 ? 14.647  -3.036  1.529   1.00 96.91 230 A 1 
ATOM 1755 C CA  . LEU A 1 230 ? 13.477  -2.934  2.392   1.00 96.99 230 A 1 
ATOM 1756 C C   . LEU A 1 230 ? 13.817  -3.313  3.824   1.00 97.02 230 A 1 
ATOM 1757 O O   . LEU A 1 230 ? 13.448  -2.579  4.731   1.00 96.79 230 A 1 
ATOM 1758 C CB  . LEU A 1 230 ? 12.320  -3.812  1.874   1.00 97.00 230 A 1 
ATOM 1759 C CG  . LEU A 1 230 ? 11.620  -3.281  0.616   1.00 96.42 230 A 1 
ATOM 1760 C CD1 . LEU A 1 230 ? 10.490  -4.239  0.234   1.00 95.12 230 A 1 
ATOM 1761 C CD2 . LEU A 1 230 ? 11.011  -1.891  0.818   1.00 95.16 230 A 1 
ATOM 1762 N N   . LYS A 1 231 ? 14.540  -4.405  4.050   1.00 97.24 231 A 1 
ATOM 1763 C CA  . LYS A 1 231 ? 14.844  -4.868  5.402   1.00 96.73 231 A 1 
ATOM 1764 C C   . LYS A 1 231 ? 15.586  -3.796  6.202   1.00 97.22 231 A 1 
ATOM 1765 O O   . LYS A 1 231 ? 15.147  -3.430  7.287   1.00 96.76 231 A 1 
ATOM 1766 C CB  . LYS A 1 231 ? 15.622  -6.187  5.326   1.00 95.83 231 A 1 
ATOM 1767 C CG  . LYS A 1 231 ? 15.780  -6.773  6.731   1.00 87.39 231 A 1 
ATOM 1768 C CD  . LYS A 1 231 ? 16.586  -8.076  6.712   1.00 78.68 231 A 1 
ATOM 1769 C CE  . LYS A 1 231 ? 16.697  -8.635  8.133   1.00 72.36 231 A 1 
ATOM 1770 N NZ  . LYS A 1 231 ? 17.340  -7.668  9.064   1.00 61.33 231 A 1 
ATOM 1771 N N   . THR A 1 232 ? 16.657  -3.242  5.637   1.00 96.51 232 A 1 
ATOM 1772 C CA  . THR A 1 232 ? 17.454  -2.192  6.287   1.00 96.75 232 A 1 
ATOM 1773 C C   . THR A 1 232 ? 16.639  -0.919  6.530   1.00 97.16 232 A 1 
ATOM 1774 O O   . THR A 1 232 ? 16.703  -0.331  7.609   1.00 96.69 232 A 1 
ATOM 1775 C CB  . THR A 1 232 ? 18.696  -1.882  5.437   1.00 96.61 232 A 1 
ATOM 1776 O OG1 . THR A 1 232 ? 19.516  -3.028  5.378   1.00 93.78 232 A 1 
ATOM 1777 C CG2 . THR A 1 232 ? 19.565  -0.784  6.035   1.00 93.11 232 A 1 
ATOM 1778 N N   . CYS A 1 233 ? 15.835  -0.486  5.546   1.00 96.96 233 A 1 
ATOM 1779 C CA  . CYS A 1 233 ? 15.032  0.733   5.664   1.00 97.06 233 A 1 
ATOM 1780 C C   . CYS A 1 233 ? 13.873  0.585   6.661   1.00 97.26 233 A 1 
ATOM 1781 O O   . CYS A 1 233 ? 13.584  1.523   7.405   1.00 96.99 233 A 1 
ATOM 1782 C CB  . CYS A 1 233 ? 14.510  1.119   4.276   1.00 97.06 233 A 1 
ATOM 1783 S SG  . CYS A 1 233 ? 15.893  1.583   3.193   1.00 96.23 233 A 1 
ATOM 1784 N N   . LEU A 1 234 ? 13.205  -0.577  6.700   1.00 96.93 234 A 1 
ATOM 1785 C CA  . LEU A 1 234 ? 12.071  -0.851  7.585   1.00 96.87 234 A 1 
ATOM 1786 C C   . LEU A 1 234 ? 12.520  -1.065  9.035   1.00 96.74 234 A 1 
ATOM 1787 O O   . LEU A 1 234 ? 11.866  -0.561  9.947   1.00 96.29 234 A 1 
ATOM 1788 C CB  . LEU A 1 234 ? 11.294  -2.067  7.056   1.00 97.11 234 A 1 
ATOM 1789 C CG  . LEU A 1 234 ? 10.634  -1.863  5.678   1.00 96.66 234 A 1 
ATOM 1790 C CD1 . LEU A 1 234 ? 10.033  -3.181  5.195   1.00 95.32 234 A 1 
ATOM 1791 C CD2 . LEU A 1 234 ? 9.546   -0.799  5.690   1.00 95.60 234 A 1 
ATOM 1792 N N   . ASP A 1 235 ? 13.656  -1.742  9.255   1.00 96.50 235 A 1 
ATOM 1793 C CA  . ASP A 1 235 ? 14.269  -1.850  10.583  1.00 95.94 235 A 1 
ATOM 1794 C C   . ASP A 1 235 ? 14.611  -0.456  11.129  1.00 96.15 235 A 1 
ATOM 1795 O O   . ASP A 1 235 ? 14.227  -0.120  12.250  1.00 95.73 235 A 1 
ATOM 1796 C CB  . ASP A 1 235 ? 15.522  -2.751  10.527  1.00 95.76 235 A 1 
ATOM 1797 C CG  . ASP A 1 235 ? 15.232  -4.261  10.417  1.00 93.61 235 A 1 
ATOM 1798 O OD1 . ASP A 1 235 ? 14.113  -4.698  10.792  1.00 89.99 235 A 1 
ATOM 1799 O OD2 . ASP A 1 235 ? 16.167  -5.030  10.100  1.00 90.11 235 A 1 
ATOM 1800 N N   . PHE A 1 236 ? 15.225  0.398   10.315  1.00 96.33 236 A 1 
ATOM 1801 C CA  . PHE A 1 236 ? 15.503  1.785   10.691  1.00 96.22 236 A 1 
ATOM 1802 C C   . PHE A 1 236 ? 14.226  2.583   10.995  1.00 96.58 236 A 1 
ATOM 1803 O O   . PHE A 1 236 ? 14.175  3.290   12.001  1.00 96.11 236 A 1 
ATOM 1804 C CB  . PHE A 1 236 ? 16.308  2.466   9.576   1.00 95.79 236 A 1 
ATOM 1805 C CG  . PHE A 1 236 ? 16.426  3.962   9.782   1.00 93.00 236 A 1 
ATOM 1806 C CD1 . PHE A 1 236 ? 15.582  4.838   9.073   1.00 87.50 236 A 1 
ATOM 1807 C CD2 . PHE A 1 236 ? 17.291  4.464   10.767  1.00 88.69 236 A 1 
ATOM 1808 C CE1 . PHE A 1 236 ? 15.606  6.212   9.357   1.00 84.41 236 A 1 
ATOM 1809 C CE2 . PHE A 1 236 ? 17.316  5.837   11.049  1.00 84.34 236 A 1 
ATOM 1810 C CZ  . PHE A 1 236 ? 16.469  6.709   10.346  1.00 82.72 236 A 1 
ATOM 1811 N N   . ALA A 1 237 ? 13.191  2.485   10.149  1.00 96.11 237 A 1 
ATOM 1812 C CA  . ALA A 1 237 ? 11.928  3.190   10.362  1.00 96.07 237 A 1 
ATOM 1813 C C   . ALA A 1 237 ? 11.290  2.799   11.703  1.00 96.14 237 A 1 
ATOM 1814 O O   . ALA A 1 237 ? 10.894  3.678   12.471  1.00 95.98 237 A 1 
ATOM 1815 C CB  . ALA A 1 237 ? 10.989  2.906   9.183   1.00 96.44 237 A 1 
ATOM 1816 N N   . ARG A 1 238 ? 11.276  1.501   12.028  1.00 96.94 238 A 1 
ATOM 1817 C CA  . ARG A 1 238 ? 10.780  0.979   13.304  1.00 96.17 238 A 1 
ATOM 1818 C C   . ARG A 1 238 ? 11.569  1.532   14.489  1.00 96.24 238 A 1 
ATOM 1819 O O   . ARG A 1 238 ? 10.963  2.020   15.440  1.00 95.81 238 A 1 
ATOM 1820 C CB  . ARG A 1 238 ? 10.821  -0.555  13.262  1.00 95.69 238 A 1 
ATOM 1821 C CG  . ARG A 1 238 ? 10.250  -1.185  14.539  1.00 89.53 238 A 1 
ATOM 1822 C CD  . ARG A 1 238 ? 10.315  -2.709  14.489  1.00 85.92 238 A 1 
ATOM 1823 N NE  . ARG A 1 238 ? 11.712  -3.182  14.392  1.00 77.08 238 A 1 
ATOM 1824 C CZ  . ARG A 1 238 ? 12.270  -3.892  13.423  1.00 70.60 238 A 1 
ATOM 1825 N NH1 . ARG A 1 238 ? 11.606  -4.421  12.435  1.00 63.01 238 A 1 
ATOM 1826 N NH2 . ARG A 1 238 ? 13.547  -4.068  13.421  1.00 61.29 238 A 1 
ATOM 1827 N N   . ASP A 1 239 ? 12.898  1.503   14.426  1.00 96.08 239 A 1 
ATOM 1828 C CA  . ASP A 1 239 ? 13.769  1.986   15.506  1.00 95.71 239 A 1 
ATOM 1829 C C   . ASP A 1 239 ? 13.631  3.504   15.722  1.00 96.16 239 A 1 
ATOM 1830 O O   . ASP A 1 239 ? 13.720  3.992   16.848  1.00 95.17 239 A 1 
ATOM 1831 C CB  . ASP A 1 239 ? 15.226  1.611   15.195  1.00 95.19 239 A 1 
ATOM 1832 C CG  . ASP A 1 239 ? 15.525  0.104   15.223  1.00 92.63 239 A 1 
ATOM 1833 O OD1 . ASP A 1 239 ? 14.640  -0.705  15.609  1.00 89.53 239 A 1 
ATOM 1834 O OD2 . ASP A 1 239 ? 16.676  -0.244  14.869  1.00 89.71 239 A 1 
ATOM 1835 N N   . ALA A 1 240 ? 13.342  4.258   14.658  1.00 95.89 240 A 1 
ATOM 1836 C CA  . ALA A 1 240 ? 13.071  5.694   14.697  1.00 96.02 240 A 1 
ATOM 1837 C C   . ALA A 1 240 ? 11.604  6.047   15.038  1.00 96.72 240 A 1 
ATOM 1838 O O   . ALA A 1 240 ? 11.269  7.229   15.133  1.00 95.83 240 A 1 
ATOM 1839 C CB  . ALA A 1 240 ? 13.528  6.295   13.362  1.00 95.91 240 A 1 
ATOM 1840 N N   . GLY A 1 241 ? 10.716  5.052   15.217  1.00 96.64 241 A 1 
ATOM 1841 C CA  . GLY A 1 241 ? 9.291   5.264   15.495  1.00 96.87 241 A 1 
ATOM 1842 C C   . GLY A 1 241 ? 8.506   5.872   14.326  1.00 97.51 241 A 1 
ATOM 1843 O O   . GLY A 1 241 ? 7.528   6.588   14.553  1.00 96.61 241 A 1 
ATOM 1844 N N   . LEU A 1 242 ? 8.941   5.628   13.089  1.00 96.85 242 A 1 
ATOM 1845 C CA  . LEU A 1 242 ? 8.293   6.100   11.864  1.00 97.36 242 A 1 
ATOM 1846 C C   . LEU A 1 242 ? 7.317   5.048   11.340  1.00 97.70 242 A 1 
ATOM 1847 O O   . LEU A 1 242 ? 7.635   3.862   11.345  1.00 97.30 242 A 1 
ATOM 1848 C CB  . LEU A 1 242 ? 9.334   6.423   10.776  1.00 97.44 242 A 1 
ATOM 1849 C CG  . LEU A 1 242 ? 10.513  7.304   11.212  1.00 96.75 242 A 1 
ATOM 1850 C CD1 . LEU A 1 242 ? 11.423  7.572   10.012  1.00 94.76 242 A 1 
ATOM 1851 C CD2 . LEU A 1 242 ? 10.054  8.643   11.782  1.00 95.01 242 A 1 
ATOM 1852 N N   . ILE A 1 243 ? 6.176   5.483   10.805  1.00 97.52 243 A 1 
ATOM 1853 C CA  . ILE A 1 243 ? 5.278   4.604   10.050  1.00 97.89 243 A 1 
ATOM 1854 C C   . ILE A 1 243 ? 5.879   4.379   8.660   1.00 97.95 243 A 1 
ATOM 1855 O O   . ILE A 1 243 ? 6.089   5.326   7.900   1.00 97.62 243 A 1 
ATOM 1856 C CB  . ILE A 1 243 ? 3.844   5.176   9.993   1.00 97.95 243 A 1 
ATOM 1857 C CG1 . ILE A 1 243 ? 3.247   5.216   11.417  1.00 96.40 243 A 1 
ATOM 1858 C CG2 . ILE A 1 243 ? 2.956   4.332   9.050   1.00 96.96 243 A 1 
ATOM 1859 C CD1 . ILE A 1 243 ? 1.879   5.901   11.515  1.00 89.62 243 A 1 
ATOM 1860 N N   . SER A 1 244 ? 6.131   3.123   8.305   1.00 97.64 244 A 1 
ATOM 1861 C CA  . SER A 1 244 ? 6.626   2.739   6.987   1.00 97.69 244 A 1 
ATOM 1862 C C   . SER A 1 244 ? 5.475   2.409   6.036   1.00 97.78 244 A 1 
ATOM 1863 O O   . SER A 1 244 ? 4.574   1.635   6.364   1.00 97.55 244 A 1 
ATOM 1864 C CB  . SER A 1 244 ? 7.631   1.597   7.110   1.00 97.40 244 A 1 
ATOM 1865 O OG  . SER A 1 244 ? 7.074   0.502   7.802   1.00 96.26 244 A 1 
ATOM 1866 N N   . ILE A 1 245 ? 5.502   3.004   4.841   1.00 97.38 245 A 1 
ATOM 1867 C CA  . ILE A 1 245 ? 4.537   2.777   3.762   1.00 97.37 245 A 1 
ATOM 1868 C C   . ILE A 1 245 ? 5.324   2.297   2.541   1.00 97.21 245 A 1 
ATOM 1869 O O   . ILE A 1 245 ? 6.235   2.988   2.091   1.00 96.65 245 A 1 
ATOM 1870 C CB  . ILE A 1 245 ? 3.722   4.055   3.448   1.00 97.37 245 A 1 
ATOM 1871 C CG1 . ILE A 1 245 ? 3.083   4.666   4.718   1.00 96.82 245 A 1 
ATOM 1872 C CG2 . ILE A 1 245 ? 2.652   3.735   2.383   1.00 96.91 245 A 1 
ATOM 1873 C CD1 . ILE A 1 245 ? 2.341   5.991   4.485   1.00 95.18 245 A 1 
ATOM 1874 N N   . VAL A 1 246 ? 4.967   1.132   1.988   1.00 96.93 246 A 1 
ATOM 1875 C CA  . VAL A 1 246 ? 5.629   0.567   0.806   1.00 96.99 246 A 1 
ATOM 1876 C C   . VAL A 1 246 ? 4.622   0.421   -0.324  1.00 96.84 246 A 1 
ATOM 1877 O O   . VAL A 1 246 ? 3.624   -0.286  -0.180  1.00 96.58 246 A 1 
ATOM 1878 C CB  . VAL A 1 246 ? 6.326   -0.773  1.125   1.00 97.01 246 A 1 
ATOM 1879 C CG1 . VAL A 1 246 ? 7.093   -1.293  -0.097  1.00 95.34 246 A 1 
ATOM 1880 C CG2 . VAL A 1 246 ? 7.326   -0.626  2.279   1.00 95.28 246 A 1 
ATOM 1881 N N   . ASP A 1 247 ? 4.880   1.073   -1.463  1.00 96.67 247 A 1 
ATOM 1882 C CA  . ASP A 1 247 ? 4.173   0.778   -2.708  1.00 96.76 247 A 1 
ATOM 1883 C C   . ASP A 1 247 ? 4.741   -0.511  -3.317  1.00 96.71 247 A 1 
ATOM 1884 O O   . ASP A 1 247 ? 5.887   -0.569  -3.767  1.00 95.96 247 A 1 
ATOM 1885 C CB  . ASP A 1 247 ? 4.213   1.974   -3.672  1.00 96.56 247 A 1 
ATOM 1886 C CG  . ASP A 1 247 ? 3.200   1.829   -4.821  1.00 95.60 247 A 1 
ATOM 1887 O OD1 . ASP A 1 247 ? 2.992   0.691   -5.309  1.00 92.72 247 A 1 
ATOM 1888 O OD2 . ASP A 1 247 ? 2.562   2.846   -5.187  1.00 91.73 247 A 1 
ATOM 1889 N N   . ASN A 1 248 ? 3.928   -1.564  -3.304  1.00 94.68 248 A 1 
ATOM 1890 C CA  . ASN A 1 248 ? 4.268   -2.910  -3.774  1.00 95.07 248 A 1 
ATOM 1891 C C   . ASN A 1 248 ? 3.598   -3.244  -5.117  1.00 95.42 248 A 1 
ATOM 1892 O O   . ASN A 1 248 ? 3.429   -4.408  -5.483  1.00 94.57 248 A 1 
ATOM 1893 C CB  . ASN A 1 248 ? 3.938   -3.913  -2.657  1.00 95.00 248 A 1 
ATOM 1894 C CG  . ASN A 1 248 ? 4.590   -5.270  -2.851  1.00 93.55 248 A 1 
ATOM 1895 O OD1 . ASN A 1 248 ? 5.691   -5.391  -3.368  1.00 88.35 248 A 1 
ATOM 1896 N ND2 . ASN A 1 248 ? 3.948   -6.329  -2.410  1.00 88.73 248 A 1 
ATOM 1897 N N   . THR A 1 249 ? 3.200   -2.226  -5.889  1.00 93.54 249 A 1 
ATOM 1898 C CA  . THR A 1 249 ? 2.448   -2.382  -7.148  1.00 93.38 249 A 1 
ATOM 1899 C C   . THR A 1 249 ? 3.173   -3.261  -8.167  1.00 94.40 249 A 1 
ATOM 1900 O O   . THR A 1 249 ? 2.525   -4.041  -8.868  1.00 93.39 249 A 1 
ATOM 1901 C CB  . THR A 1 249 ? 2.173   -1.002  -7.772  1.00 93.45 249 A 1 
ATOM 1902 O OG1 . THR A 1 249 ? 1.321   -0.249  -6.928  1.00 91.31 249 A 1 
ATOM 1903 C CG2 . THR A 1 249 ? 1.457   -1.071  -9.121  1.00 90.22 249 A 1 
ATOM 1904 N N   . PHE A 1 250 ? 4.510   -3.133  -8.289  1.00 94.45 250 A 1 
ATOM 1905 C CA  . PHE A 1 250 ? 5.287   -3.831  -9.317  1.00 94.55 250 A 1 
ATOM 1906 C C   . PHE A 1 250 ? 5.455   -5.314  -9.008  1.00 95.11 250 A 1 
ATOM 1907 O O   . PHE A 1 250 ? 5.346   -6.141  -9.912  1.00 93.09 250 A 1 
ATOM 1908 C CB  . PHE A 1 250 ? 6.667   -3.170  -9.481  1.00 93.33 250 A 1 
ATOM 1909 C CG  . PHE A 1 250 ? 6.730   -2.002  -10.447 1.00 92.55 250 A 1 
ATOM 1910 C CD1 . PHE A 1 250 ? 5.667   -1.093  -10.584 1.00 85.59 250 A 1 
ATOM 1911 C CD2 . PHE A 1 250 ? 7.897   -1.825  -11.222 1.00 85.63 250 A 1 
ATOM 1912 C CE1 . PHE A 1 250 ? 5.761   -0.022  -11.490 1.00 81.55 250 A 1 
ATOM 1913 C CE2 . PHE A 1 250 ? 7.991   -0.751  -12.122 1.00 81.22 250 A 1 
ATOM 1914 C CZ  . PHE A 1 250 ? 6.925   0.153   -12.260 1.00 85.45 250 A 1 
ATOM 1915 N N   . MET A 1 251 ? 5.715   -5.643  -7.747  1.00 94.93 251 A 1 
ATOM 1916 C CA  . MET A 1 251 ? 6.028   -7.013  -7.354  1.00 94.54 251 A 1 
ATOM 1917 C C   . MET A 1 251 ? 4.783   -7.804  -6.958  1.00 94.60 251 A 1 
ATOM 1918 O O   . MET A 1 251 ? 4.774   -9.026  -7.117  1.00 93.14 251 A 1 
ATOM 1919 C CB  . MET A 1 251 ? 7.072   -7.009  -6.236  1.00 94.80 251 A 1 
ATOM 1920 C CG  . MET A 1 251 ? 8.361   -6.274  -6.644  1.00 94.96 251 A 1 
ATOM 1921 S SD  . MET A 1 251 ? 9.008   -6.651  -8.302  1.00 94.04 251 A 1 
ATOM 1922 C CE  . MET A 1 251 ? 9.391   -8.399  -8.100  1.00 85.90 251 A 1 
ATOM 1923 N N   . THR A 1 252 ? 3.728   -7.111  -6.501  1.00 94.54 252 A 1 
ATOM 1924 C CA  . THR A 1 252 ? 2.517   -7.713  -5.910  1.00 94.45 252 A 1 
ATOM 1925 C C   . THR A 1 252 ? 2.866   -8.599  -4.699  1.00 94.44 252 A 1 
ATOM 1926 O O   . THR A 1 252 ? 4.040   -8.933  -4.514  1.00 93.88 252 A 1 
ATOM 1927 C CB  . THR A 1 252 ? 1.681   -8.483  -6.946  1.00 94.90 252 A 1 
ATOM 1928 O OG1 . THR A 1 252 ? 2.255   -9.756  -7.184  1.00 92.95 252 A 1 
ATOM 1929 C CG2 . THR A 1 252 ? 1.535   -7.770  -8.292  1.00 92.66 252 A 1 
ATOM 1930 N N   . PRO A 1 253 ? 1.887   -9.052  -3.890  1.00 95.25 253 A 1 
ATOM 1931 C CA  . PRO A 1 253 ? 2.171   -10.021 -2.826  1.00 93.66 253 A 1 
ATOM 1932 C C   . PRO A 1 253 ? 2.674   -11.377 -3.349  1.00 92.28 253 A 1 
ATOM 1933 O O   . PRO A 1 253 ? 3.173   -12.190 -2.573  1.00 91.17 253 A 1 
ATOM 1934 C CB  . PRO A 1 253 ? 0.853   -10.156 -2.056  1.00 94.49 253 A 1 
ATOM 1935 C CG  . PRO A 1 253 ? -0.215  -9.817  -3.094  1.00 93.79 253 A 1 
ATOM 1936 C CD  . PRO A 1 253 ? 0.465   -8.731  -3.917  1.00 95.16 253 A 1 
ATOM 1937 N N   . TYR A 1 254 ? 2.585   -11.657 -4.664  1.00 93.74 254 A 1 
ATOM 1938 C CA  . TYR A 1 254 ? 3.090   -12.898 -5.255  1.00 92.10 254 A 1 
ATOM 1939 C C   . TYR A 1 254 ? 4.619   -12.995 -5.179  1.00 91.50 254 A 1 
ATOM 1940 O O   . TYR A 1 254 ? 5.142   -14.046 -4.814  1.00 90.68 254 A 1 
ATOM 1941 C CB  . TYR A 1 254 ? 2.592   -13.047 -6.701  1.00 92.31 254 A 1 
ATOM 1942 C CG  . TYR A 1 254 ? 3.031   -14.344 -7.366  1.00 92.06 254 A 1 
ATOM 1943 C CD1 . TYR A 1 254 ? 3.692   -14.324 -8.612  1.00 88.31 254 A 1 
ATOM 1944 C CD2 . TYR A 1 254 ? 2.828   -15.573 -6.711  1.00 88.94 254 A 1 
ATOM 1945 C CE1 . TYR A 1 254 ? 4.162   -15.519 -9.190  1.00 87.25 254 A 1 
ATOM 1946 C CE2 . TYR A 1 254 ? 3.308   -16.767 -7.278  1.00 87.13 254 A 1 
ATOM 1947 C CZ  . TYR A 1 254 ? 3.984   -16.740 -8.511  1.00 90.04 254 A 1 
ATOM 1948 O OH  . TYR A 1 254 ? 4.483   -17.896 -9.023  1.00 89.94 254 A 1 
ATOM 1949 N N   . PHE A 1 255 ? 5.328   -11.904 -5.475  1.00 92.61 255 A 1 
ATOM 1950 C CA  . PHE A 1 255 ? 6.792   -11.898 -5.453  1.00 91.52 255 A 1 
ATOM 1951 C C   . PHE A 1 255 ? 7.387   -11.292 -4.180  1.00 90.61 255 A 1 
ATOM 1952 O O   . PHE A 1 255 ? 8.421   -11.765 -3.716  1.00 89.30 255 A 1 
ATOM 1953 C CB  . PHE A 1 255 ? 7.319   -11.163 -6.691  1.00 92.40 255 A 1 
ATOM 1954 C CG  . PHE A 1 255 ? 7.088   -11.867 -8.015  1.00 92.86 255 A 1 
ATOM 1955 C CD1 . PHE A 1 255 ? 7.353   -13.244 -8.158  1.00 90.03 255 A 1 
ATOM 1956 C CD2 . PHE A 1 255 ? 6.665   -11.122 -9.132  1.00 90.58 255 A 1 
ATOM 1957 C CE1 . PHE A 1 255 ? 7.178   -13.877 -9.401  1.00 89.66 255 A 1 
ATOM 1958 C CE2 . PHE A 1 255 ? 6.496   -11.755 -10.377 1.00 89.74 255 A 1 
ATOM 1959 C CZ  . PHE A 1 255 ? 6.748   -13.132 -10.511 1.00 91.28 255 A 1 
ATOM 1960 N N   . GLN A 1 256 ? 6.753   -10.260 -3.601  1.00 93.30 256 A 1 
ATOM 1961 C CA  . GLN A 1 256 ? 7.288   -9.499  -2.475  1.00 93.62 256 A 1 
ATOM 1962 C C   . GLN A 1 256 ? 6.181   -9.199  -1.462  1.00 94.04 256 A 1 
ATOM 1963 O O   . GLN A 1 256 ? 5.097   -8.757  -1.839  1.00 94.52 256 A 1 
ATOM 1964 C CB  . GLN A 1 256 ? 7.935   -8.222  -3.028  1.00 93.71 256 A 1 
ATOM 1965 C CG  . GLN A 1 256 ? 8.699   -7.397  -1.992  1.00 91.71 256 A 1 
ATOM 1966 C CD  . GLN A 1 256 ? 9.392   -6.207  -2.661  1.00 93.44 256 A 1 
ATOM 1967 O OE1 . GLN A 1 256 ? 10.551  -6.269  -3.034  1.00 87.37 256 A 1 
ATOM 1968 N NE2 . GLN A 1 256 ? 8.709   -5.107  -2.874  1.00 87.76 256 A 1 
ATOM 1969 N N   . ARG A 1 257 ? 6.443   -9.412  -0.170  1.00 93.48 257 A 1 
ATOM 1970 C CA  . ARG A 1 257 ? 5.498   -9.150  0.931   1.00 93.00 257 A 1 
ATOM 1971 C C   . ARG A 1 257 ? 6.131   -8.231  1.979   1.00 94.13 257 A 1 
ATOM 1972 O O   . ARG A 1 257 ? 6.706   -8.704  2.963   1.00 94.14 257 A 1 
ATOM 1973 C CB  . ARG A 1 257 ? 4.962   -10.474 1.500   1.00 91.78 257 A 1 
ATOM 1974 C CG  . ARG A 1 257 ? 4.089   -11.205 0.463   1.00 90.14 257 A 1 
ATOM 1975 C CD  . ARG A 1 257 ? 3.510   -12.522 0.981   1.00 87.53 257 A 1 
ATOM 1976 N NE  . ARG A 1 257 ? 4.579   -13.456 1.355   1.00 82.65 257 A 1 
ATOM 1977 C CZ  . ARG A 1 257 ? 5.379   -14.132 0.562   1.00 79.67 257 A 1 
ATOM 1978 N NH1 . ARG A 1 257 ? 5.233   -14.146 -0.735  1.00 72.24 257 A 1 
ATOM 1979 N NH2 . ARG A 1 257 ? 6.365   -14.796 1.090   1.00 71.28 257 A 1 
ATOM 1980 N N   . PRO A 1 258 ? 6.045   -6.900  1.782   1.00 94.56 258 A 1 
ATOM 1981 C CA  . PRO A 1 258 ? 6.727   -5.942  2.654   1.00 94.82 258 A 1 
ATOM 1982 C C   . PRO A 1 258 ? 6.268   -5.991  4.116   1.00 94.83 258 A 1 
ATOM 1983 O O   . PRO A 1 258 ? 7.060   -5.676  5.002   1.00 94.73 258 A 1 
ATOM 1984 C CB  . PRO A 1 258 ? 6.483   -4.565  2.035   1.00 95.67 258 A 1 
ATOM 1985 C CG  . PRO A 1 258 ? 6.228   -4.873  0.562   1.00 95.03 258 A 1 
ATOM 1986 C CD  . PRO A 1 258 ? 5.481   -6.198  0.637   1.00 96.14 258 A 1 
ATOM 1987 N N   . ILE A 1 259 ? 5.027   -6.424  4.401   1.00 94.78 259 A 1 
ATOM 1988 C CA  . ILE A 1 259 ? 4.569   -6.623  5.785   1.00 93.71 259 A 1 
ATOM 1989 C C   . ILE A 1 259 ? 5.401   -7.713  6.475   1.00 92.88 259 A 1 
ATOM 1990 O O   . ILE A 1 259 ? 5.852   -7.503  7.603   1.00 92.02 259 A 1 
ATOM 1991 C CB  . ILE A 1 259 ? 3.044   -6.881  5.851   1.00 93.48 259 A 1 
ATOM 1992 C CG1 . ILE A 1 259 ? 2.319   -5.578  5.451   1.00 91.82 259 A 1 
ATOM 1993 C CG2 . ILE A 1 259 ? 2.604   -7.346  7.256   1.00 92.60 259 A 1 
ATOM 1994 C CD1 . ILE A 1 259 ? 0.791   -5.617  5.541   1.00 87.90 259 A 1 
ATOM 1995 N N   . GLU A 1 260 ? 5.707   -8.818  5.815   1.00 92.82 260 A 1 
ATOM 1996 C CA  . GLU A 1 260 ? 6.589   -9.859  6.370   1.00 91.01 260 A 1 
ATOM 1997 C C   . GLU A 1 260 ? 8.016   -9.335  6.623   1.00 91.37 260 A 1 
ATOM 1998 O O   . GLU A 1 260 ? 8.680   -9.771  7.562   1.00 90.07 260 A 1 
ATOM 1999 C CB  . GLU A 1 260 ? 6.657   -11.075 5.427   1.00 89.93 260 A 1 
ATOM 2000 C CG  . GLU A 1 260 ? 5.327   -11.831 5.273   1.00 87.19 260 A 1 
ATOM 2001 C CD  . GLU A 1 260 ? 5.417   -13.034 4.310   1.00 84.77 260 A 1 
ATOM 2002 O OE1 . GLU A 1 260 ? 4.381   -13.685 4.069   1.00 78.74 260 A 1 
ATOM 2003 O OE2 . GLU A 1 260 ? 6.495   -13.309 3.732   1.00 79.54 260 A 1 
ATOM 2004 N N   . LEU A 1 261 ? 8.470   -8.351  5.839   1.00 92.70 261 A 1 
ATOM 2005 C CA  . LEU A 1 261 ? 9.788   -7.718  5.974   1.00 92.91 261 A 1 
ATOM 2006 C C   . LEU A 1 261 ? 9.848   -6.615  7.046   1.00 93.93 261 A 1 
ATOM 2007 O O   . LEU A 1 261 ? 10.939  -6.181  7.413   1.00 93.35 261 A 1 
ATOM 2008 C CB  . LEU A 1 261 ? 10.232  -7.173  4.605   1.00 93.66 261 A 1 
ATOM 2009 C CG  . LEU A 1 261 ? 10.355  -8.235  3.494   1.00 93.12 261 A 1 
ATOM 2010 C CD1 . LEU A 1 261 ? 10.694  -7.545  2.172   1.00 90.19 261 A 1 
ATOM 2011 C CD2 . LEU A 1 261 ? 11.449  -9.258  3.799   1.00 90.62 261 A 1 
ATOM 2012 N N   . GLY A 1 262 ? 8.711   -6.157  7.564   1.00 93.77 262 A 1 
ATOM 2013 C CA  . GLY A 1 262 ? 8.685   -5.111  8.589   1.00 94.07 262 A 1 
ATOM 2014 C C   . GLY A 1 262 ? 7.749   -3.927  8.315   1.00 95.94 262 A 1 
ATOM 2015 O O   . GLY A 1 262 ? 7.546   -3.133  9.232   1.00 95.11 262 A 1 
ATOM 2016 N N   . ALA A 1 263 ? 7.153   -3.774  7.121   1.00 94.24 263 A 1 
ATOM 2017 C CA  . ALA A 1 263 ? 6.351   -2.600  6.749   1.00 95.61 263 A 1 
ATOM 2018 C C   . ALA A 1 263 ? 5.045   -2.468  7.555   1.00 95.99 263 A 1 
ATOM 2019 O O   . ALA A 1 263 ? 4.365   -3.459  7.813   1.00 95.84 263 A 1 
ATOM 2020 C CB  . ALA A 1 263 ? 6.047   -2.639  5.251   1.00 96.29 263 A 1 
ATOM 2021 N N   . ASP A 1 264 ? 4.653   -1.233  7.909   1.00 97.11 264 A 1 
ATOM 2022 C CA  . ASP A 1 264 ? 3.405   -0.961  8.637   1.00 97.37 264 A 1 
ATOM 2023 C C   . ASP A 1 264 ? 2.196   -0.891  7.701   1.00 97.58 264 A 1 
ATOM 2024 O O   . ASP A 1 264 ? 1.105   -1.346  8.059   1.00 97.15 264 A 1 
ATOM 2025 C CB  . ASP A 1 264 ? 3.538   0.355   9.399   1.00 97.51 264 A 1 
ATOM 2026 C CG  . ASP A 1 264 ? 4.661   0.297   10.423  1.00 97.13 264 A 1 
ATOM 2027 O OD1 . ASP A 1 264 ? 4.552   -0.543  11.344  1.00 94.53 264 A 1 
ATOM 2028 O OD2 . ASP A 1 264 ? 5.618   1.077   10.244  1.00 95.05 264 A 1 
ATOM 2029 N N   . ILE A 1 265 ? 2.391   -0.337  6.505   1.00 96.99 265 A 1 
ATOM 2030 C CA  . ILE A 1 265 ? 1.368   -0.222  5.462   1.00 97.57 265 A 1 
ATOM 2031 C C   . ILE A 1 265 ? 1.966   -0.659  4.123   1.00 97.62 265 A 1 
ATOM 2032 O O   . ILE A 1 265 ? 3.058   -0.233  3.752   1.00 97.33 265 A 1 
ATOM 2033 C CB  . ILE A 1 265 ? 0.799   1.216   5.365   1.00 97.78 265 A 1 
ATOM 2034 C CG1 . ILE A 1 265 ? 0.309   1.744   6.734   1.00 97.21 265 A 1 
ATOM 2035 C CG2 . ILE A 1 265 ? -0.346  1.254   4.330   1.00 97.43 265 A 1 
ATOM 2036 C CD1 . ILE A 1 265 ? -0.282  3.162   6.710   1.00 96.28 265 A 1 
ATOM 2037 N N   . VAL A 1 266 ? 1.212   -1.454  3.362   1.00 97.48 266 A 1 
ATOM 2038 C CA  . VAL A 1 266 ? 1.490   -1.737  1.952   1.00 97.56 266 A 1 
ATOM 2039 C C   . VAL A 1 266 ? 0.374   -1.151  1.101   1.00 97.50 266 A 1 
ATOM 2040 O O   . VAL A 1 266 ? -0.799  -1.318  1.424   1.00 97.34 266 A 1 
ATOM 2041 C CB  . VAL A 1 266 ? 1.679   -3.239  1.702   1.00 97.23 266 A 1 
ATOM 2042 C CG1 . VAL A 1 266 ? 1.877   -3.536  0.213   1.00 94.05 266 A 1 
ATOM 2043 C CG2 . VAL A 1 266 ? 2.926   -3.732  2.439   1.00 94.71 266 A 1 
ATOM 2044 N N   . VAL A 1 267 ? 0.730   -0.467  0.021   1.00 97.01 267 A 1 
ATOM 2045 C CA  . VAL A 1 267 ? -0.234  0.076   -0.942  1.00 96.92 267 A 1 
ATOM 2046 C C   . VAL A 1 267 ? -0.042  -0.535  -2.325  1.00 96.76 267 A 1 
ATOM 2047 O O   . VAL A 1 267 ? 1.068   -0.865  -2.733  1.00 96.28 267 A 1 
ATOM 2048 C CB  . VAL A 1 267 ? -0.234  1.617   -0.999  1.00 96.27 267 A 1 
ATOM 2049 C CG1 . VAL A 1 267 ? -0.642  2.216   0.348   1.00 91.16 267 A 1 
ATOM 2050 C CG2 . VAL A 1 267 ? 1.113   2.205   -1.415  1.00 90.38 267 A 1 
ATOM 2051 N N   . HIS A 1 268 ? -1.140  -0.645  -3.069  1.00 95.71 268 A 1 
ATOM 2052 C CA  . HIS A 1 268 ? -1.164  -1.136  -4.442  1.00 95.43 268 A 1 
ATOM 2053 C C   . HIS A 1 268 ? -2.003  -0.224  -5.324  1.00 95.63 268 A 1 
ATOM 2054 O O   . HIS A 1 268 ? -3.139  0.121   -4.986  1.00 95.01 268 A 1 
ATOM 2055 C CB  . HIS A 1 268 ? -1.738  -2.555  -4.493  1.00 95.34 268 A 1 
ATOM 2056 C CG  . HIS A 1 268 ? -0.882  -3.572  -3.814  1.00 95.84 268 A 1 
ATOM 2057 N ND1 . HIS A 1 268 ? 0.191   -4.223  -4.393  1.00 88.95 268 A 1 
ATOM 2058 C CD2 . HIS A 1 268 ? -1.012  -3.992  -2.519  1.00 89.79 268 A 1 
ATOM 2059 C CE1 . HIS A 1 268 ? 0.708   -5.017  -3.452  1.00 91.28 268 A 1 
ATOM 2060 N NE2 . HIS A 1 268 ? -0.001  -4.908  -2.310  1.00 91.73 268 A 1 
ATOM 2061 N N   . SER A 1 269 ? -1.501  0.074   -6.518  1.00 85.88 269 A 1 
ATOM 2062 C CA  . SER A 1 269 ? -2.371  0.426   -7.634  1.00 84.68 269 A 1 
ATOM 2063 C C   . SER A 1 269 ? -2.914  -0.871  -8.234  1.00 85.86 269 A 1 
ATOM 2064 O O   . SER A 1 269 ? -2.280  -1.480  -9.098  1.00 87.58 269 A 1 
ATOM 2065 C CB  . SER A 1 269 ? -1.618  1.269   -8.663  1.00 87.67 269 A 1 
ATOM 2066 O OG  . SER A 1 269 ? -2.496  1.682   -9.696  1.00 83.03 269 A 1 
ATOM 2067 N N   . ALA A 1 270 ? -4.098  -1.315  -7.783  1.00 84.58 270 A 1 
ATOM 2068 C CA  . ALA A 1 270 ? -4.727  -2.547  -8.264  1.00 82.99 270 A 1 
ATOM 2069 C C   . ALA A 1 270 ? -5.176  -2.453  -9.733  1.00 85.68 270 A 1 
ATOM 2070 O O   . ALA A 1 270 ? -5.410  -3.474  -10.370 1.00 84.04 270 A 1 
ATOM 2071 C CB  . ALA A 1 270 ? -5.872  -2.911  -7.316  1.00 84.42 270 A 1 
ATOM 2072 N N   . THR A 1 271 ? -5.168  -1.249  -10.304 1.00 83.46 271 A 1 
ATOM 2073 C CA  . THR A 1 271 ? -5.224  -0.980  -11.757 1.00 80.12 271 A 1 
ATOM 2074 C C   . THR A 1 271 ? -4.178  -1.767  -12.559 1.00 83.61 271 A 1 
ATOM 2075 O O   . THR A 1 271 ? -4.341  -1.952  -13.760 1.00 81.65 271 A 1 
ATOM 2076 C CB  . THR A 1 271 ? -4.931  0.518   -11.979 1.00 81.59 271 A 1 
ATOM 2077 O OG1 . THR A 1 271 ? -5.758  1.329   -11.176 1.00 82.74 271 A 1 
ATOM 2078 C CG2 . THR A 1 271 ? -5.076  1.014   -13.414 1.00 79.17 271 A 1 
ATOM 2079 N N   . LYS A 1 272 ? -3.059  -2.146  -11.920 1.00 84.57 272 A 1 
ATOM 2080 C CA  . LYS A 1 272 ? -1.888  -2.742  -12.583 1.00 82.69 272 A 1 
ATOM 2081 C C   . LYS A 1 272 ? -1.950  -4.269  -12.504 1.00 85.24 272 A 1 
ATOM 2082 O O   . LYS A 1 272 ? -2.987  -4.833  -12.838 1.00 83.23 272 A 1 
ATOM 2083 C CB  . LYS A 1 272 ? -0.593  -2.112  -12.024 1.00 83.50 272 A 1 
ATOM 2084 C CG  . LYS A 1 272 ? -0.590  -0.562  -11.977 1.00 87.78 272 A 1 
ATOM 2085 C CD  . LYS A 1 272 ? -0.979  0.088   -13.304 1.00 81.80 272 A 1 
ATOM 2086 C CE  . LYS A 1 272 ? -1.048  1.610   -13.187 1.00 84.98 272 A 1 
ATOM 2087 N NZ  . LYS A 1 272 ? 0.294   2.225   -13.076 1.00 78.39 272 A 1 
ATOM 2088 N N   . PHE A 1 273 ? -0.897  -4.950  -12.069 1.00 88.10 273 A 1 
ATOM 2089 C CA  . PHE A 1 273 ? -0.796  -6.415  -12.092 1.00 87.23 273 A 1 
ATOM 2090 C C   . PHE A 1 273 ? -1.913  -7.155  -11.341 1.00 90.31 273 A 1 
ATOM 2091 O O   . PHE A 1 273 ? -2.306  -8.235  -11.785 1.00 87.36 273 A 1 
ATOM 2092 C CB  . PHE A 1 273 ? 0.569   -6.829  -11.536 1.00 86.48 273 A 1 
ATOM 2093 C CG  . PHE A 1 273 ? 1.726   -6.467  -12.439 1.00 90.24 273 A 1 
ATOM 2094 C CD1 . PHE A 1 273 ? 1.929   -7.196  -13.624 1.00 86.68 273 A 1 
ATOM 2095 C CD2 . PHE A 1 273 ? 2.605   -5.425  -12.098 1.00 85.34 273 A 1 
ATOM 2096 C CE1 . PHE A 1 273 ? 3.003   -6.882  -14.469 1.00 84.88 273 A 1 
ATOM 2097 C CE2 . PHE A 1 273 ? 3.681   -5.111  -12.946 1.00 83.14 273 A 1 
ATOM 2098 C CZ  . PHE A 1 273 ? 3.878   -5.840  -14.130 1.00 90.56 273 A 1 
ATOM 2099 N N   . LEU A 1 274 ? -2.450  -6.601  -10.245 1.00 89.30 274 A 1 
ATOM 2100 C CA  . LEU A 1 274 ? -3.537  -7.250  -9.500  1.00 88.55 274 A 1 
ATOM 2101 C C   . LEU A 1 274 ? -4.810  -7.372  -10.352 1.00 89.34 274 A 1 
ATOM 2102 O O   . LEU A 1 274 ? -5.356  -8.468  -10.461 1.00 89.35 274 A 1 
ATOM 2103 C CB  . LEU A 1 274 ? -3.820  -6.497  -8.186  1.00 90.72 274 A 1 
ATOM 2104 C CG  . LEU A 1 274 ? -2.694  -6.572  -7.135  1.00 92.07 274 A 1 
ATOM 2105 C CD1 . LEU A 1 274 ? -3.093  -5.756  -5.911  1.00 88.66 274 A 1 
ATOM 2106 C CD2 . LEU A 1 274 ? -2.411  -8.002  -6.674  1.00 88.51 274 A 1 
ATOM 2107 N N   . GLY A 1 275 ? -5.242  -6.291  -10.999 1.00 84.61 275 A 1 
ATOM 2108 C CA  . GLY A 1 275 ? -6.347  -6.337  -11.974 1.00 79.63 275 A 1 
ATOM 2109 C C   . GLY A 1 275 ? -5.947  -7.086  -13.243 1.00 83.21 275 A 1 
ATOM 2110 O O   . GLY A 1 275 ? -6.604  -8.048  -13.643 1.00 81.23 275 A 1 
ATOM 2111 N N   . GLY A 1 276 ? -4.822  -6.697  -13.837 1.00 82.17 276 A 1 
ATOM 2112 C CA  . GLY A 1 276 ? -4.117  -7.436  -14.879 1.00 79.77 276 A 1 
ATOM 2113 C C   . GLY A 1 276 ? -4.734  -7.423  -16.276 1.00 83.39 276 A 1 
ATOM 2114 O O   . GLY A 1 276 ? -4.173  -8.072  -17.155 1.00 78.89 276 A 1 
ATOM 2115 N N   . HIS A 1 277 ? -5.848  -6.719  -16.505 1.00 86.78 277 A 1 
ATOM 2116 C CA  . HIS A 1 277 ? -6.571  -6.743  -17.785 1.00 88.13 277 A 1 
ATOM 2117 C C   . HIS A 1 277 ? -6.864  -5.343  -18.355 1.00 89.52 277 A 1 
ATOM 2118 O O   . HIS A 1 277 ? -7.632  -5.224  -19.300 1.00 82.49 277 A 1 
ATOM 2119 C CB  . HIS A 1 277 ? -7.857  -7.568  -17.639 1.00 88.25 277 A 1 
ATOM 2120 C CG  . HIS A 1 277 ? -7.641  -9.002  -17.231 1.00 92.29 277 A 1 
ATOM 2121 N ND1 . HIS A 1 277 ? -7.386  -9.446  -15.958 1.00 83.12 277 A 1 
ATOM 2122 C CD2 . HIS A 1 277 ? -7.656  -10.112 -18.039 1.00 83.31 277 A 1 
ATOM 2123 C CE1 . HIS A 1 277 ? -7.237  -10.775 -15.993 1.00 86.28 277 A 1 
ATOM 2124 N NE2 . HIS A 1 277 ? -7.408  -11.229 -17.238 1.00 86.79 277 A 1 
ATOM 2125 N N   . SER A 1 278 ? -6.266  -4.293  -17.785 1.00 80.61 278 A 1 
ATOM 2126 C CA  . SER A 1 278 ? -6.415  -2.895  -18.231 1.00 81.40 278 A 1 
ATOM 2127 C C   . SER A 1 278 ? -7.858  -2.364  -18.320 1.00 83.09 278 A 1 
ATOM 2128 O O   . SER A 1 278 ? -8.137  -1.422  -19.055 1.00 79.36 278 A 1 
ATOM 2129 C CB  . SER A 1 278 ? -5.633  -2.667  -19.529 1.00 80.95 278 A 1 
ATOM 2130 O OG  . SER A 1 278 ? -4.256  -2.846  -19.249 1.00 80.38 278 A 1 
ATOM 2131 N N   . ASP A 1 279 ? -8.780  -2.934  -17.540 1.00 88.59 279 A 1 
ATOM 2132 C CA  . ASP A 1 279 ? -10.230 -2.711  -17.612 1.00 88.74 279 A 1 
ATOM 2133 C C   . ASP A 1 279 ? -10.839 -2.079  -16.348 1.00 89.59 279 A 1 
ATOM 2134 O O   . ASP A 1 279 ? -12.024 -1.753  -16.327 1.00 84.45 279 A 1 
ATOM 2135 C CB  . ASP A 1 279 ? -10.906 -4.048  -17.952 1.00 86.75 279 A 1 
ATOM 2136 C CG  . ASP A 1 279 ? -10.684 -5.167  -16.916 1.00 86.71 279 A 1 
ATOM 2137 O OD1 . ASP A 1 279 ? -9.913  -4.968  -15.944 1.00 83.10 279 A 1 
ATOM 2138 O OD2 . ASP A 1 279 ? -11.254 -6.263  -17.131 1.00 81.06 279 A 1 
ATOM 2139 N N   . VAL A 1 280 ? -10.034 -1.863  -15.301 1.00 86.04 280 A 1 
ATOM 2140 C CA  . VAL A 1 280 ? -10.496 -1.309  -14.024 1.00 84.80 280 A 1 
ATOM 2141 C C   . VAL A 1 280 ? -9.441  -0.399  -13.394 1.00 85.26 280 A 1 
ATOM 2142 O O   . VAL A 1 280 ? -8.240  -0.658  -13.467 1.00 83.05 280 A 1 
ATOM 2143 C CB  . VAL A 1 280 ? -10.936 -2.449  -13.081 1.00 82.69 280 A 1 
ATOM 2144 C CG1 . VAL A 1 280 ? -9.806  -3.431  -12.761 1.00 79.70 280 A 1 
ATOM 2145 C CG2 . VAL A 1 280 ? -11.529 -1.930  -11.769 1.00 81.46 280 A 1 
ATOM 2146 N N   . ILE A 1 281 ? -9.892  0.673   -12.734 1.00 91.09 281 A 1 
ATOM 2147 C CA  . ILE A 1 281 ? -9.057  1.519   -11.873 1.00 90.00 281 A 1 
ATOM 2148 C C   . ILE A 1 281 ? -9.415  1.221   -10.419 1.00 90.31 281 A 1 
ATOM 2149 O O   . ILE A 1 281 ? -10.562 1.373   -10.019 1.00 89.84 281 A 1 
ATOM 2150 C CB  . ILE A 1 281 ? -9.216  3.014   -12.220 1.00 88.96 281 A 1 
ATOM 2151 C CG1 . ILE A 1 281 ? -8.807  3.278   -13.691 1.00 82.57 281 A 1 
ATOM 2152 C CG2 . ILE A 1 281 ? -8.355  3.870   -11.269 1.00 82.32 281 A 1 
ATOM 2153 C CD1 . ILE A 1 281 ? -9.013  4.724   -14.150 1.00 78.87 281 A 1 
ATOM 2154 N N   . SER A 1 282 ? -8.421  0.837   -9.621  1.00 90.38 282 A 1 
ATOM 2155 C CA  . SER A 1 282 ? -8.606  0.585   -8.190  1.00 91.06 282 A 1 
ATOM 2156 C C   . SER A 1 282 ? -7.298  0.751   -7.417  1.00 91.91 282 A 1 
ATOM 2157 O O   . SER A 1 282 ? -6.202  0.752   -7.986  1.00 90.61 282 A 1 
ATOM 2158 C CB  . SER A 1 282 ? -9.205  -0.811  -7.987  1.00 91.24 282 A 1 
ATOM 2159 O OG  . SER A 1 282 ? -9.558  -1.018  -6.633  1.00 87.09 282 A 1 
ATOM 2160 N N   . GLY A 1 283 ? -7.405  0.913   -6.102  1.00 92.06 283 A 1 
ATOM 2161 C CA  . GLY A 1 283 ? -6.287  0.941   -5.173  1.00 91.26 283 A 1 
ATOM 2162 C C   . GLY A 1 283 ? -6.584  0.127   -3.923  1.00 93.43 283 A 1 
ATOM 2163 O O   . GLY A 1 283 ? -7.741  -0.040  -3.555  1.00 93.27 283 A 1 
ATOM 2164 N N   . LEU A 1 284 ? -5.540  -0.366  -3.275  1.00 95.19 284 A 1 
ATOM 2165 C CA  . LEU A 1 284 ? -5.643  -1.149  -2.046  1.00 95.13 284 A 1 
ATOM 2166 C C   . LEU A 1 284 ? -4.602  -0.647  -1.047  1.00 95.41 284 A 1 
ATOM 2167 O O   . LEU A 1 284 ? -3.502  -0.266  -1.439  1.00 95.56 284 A 1 
ATOM 2168 C CB  . LEU A 1 284 ? -5.451  -2.647  -2.355  1.00 95.73 284 A 1 
ATOM 2169 C CG  . LEU A 1 284 ? -6.458  -3.236  -3.365  1.00 95.61 284 A 1 
ATOM 2170 C CD1 . LEU A 1 284 ? -6.032  -4.631  -3.796  1.00 92.77 284 A 1 
ATOM 2171 C CD2 . LEU A 1 284 ? -7.861  -3.332  -2.771  1.00 93.27 284 A 1 
ATOM 2172 N N   . ALA A 1 285 ? -4.948  -0.651  0.236   1.00 96.52 285 A 1 
ATOM 2173 C CA  . ALA A 1 285 ? -4.010  -0.429  1.329   1.00 96.40 285 A 1 
ATOM 2174 C C   . ALA A 1 285 ? -4.178  -1.533  2.368   1.00 96.40 285 A 1 
ATOM 2175 O O   . ALA A 1 285 ? -5.295  -1.786  2.810   1.00 96.13 285 A 1 
ATOM 2176 C CB  . ALA A 1 285 ? -4.236  0.958   1.937   1.00 96.50 285 A 1 
ATOM 2177 N N   . VAL A 1 286 ? -3.079  -2.162  2.764   1.00 96.94 286 A 1 
ATOM 2178 C CA  . VAL A 1 286 ? -3.031  -3.231  3.768   1.00 96.71 286 A 1 
ATOM 2179 C C   . VAL A 1 286 ? -2.228  -2.740  4.961   1.00 96.80 286 A 1 
ATOM 2180 O O   . VAL A 1 286 ? -1.166  -2.147  4.784   1.00 96.93 286 A 1 
ATOM 2181 C CB  . VAL A 1 286 ? -2.426  -4.522  3.193   1.00 96.51 286 A 1 
ATOM 2182 C CG1 . VAL A 1 286 ? -2.521  -5.662  4.215   1.00 94.95 286 A 1 
ATOM 2183 C CG2 . VAL A 1 286 ? -3.145  -4.954  1.912   1.00 95.11 286 A 1 
ATOM 2184 N N   . THR A 1 287 ? -2.723  -2.962  6.171   1.00 95.82 287 A 1 
ATOM 2185 C CA  . THR A 1 287 ? -2.081  -2.518  7.413   1.00 95.49 287 A 1 
ATOM 2186 C C   . THR A 1 287 ? -1.653  -3.705  8.261   1.00 94.03 287 A 1 
ATOM 2187 O O   . THR A 1 287 ? -2.400  -4.673  8.415   1.00 93.73 287 A 1 
ATOM 2188 C CB  . THR A 1 287 ? -2.974  -1.565  8.215   1.00 96.11 287 A 1 
ATOM 2189 O OG1 . THR A 1 287 ? -4.159  -2.209  8.616   1.00 94.02 287 A 1 
ATOM 2190 C CG2 . THR A 1 287 ? -3.373  -0.334  7.407   1.00 92.97 287 A 1 
ATOM 2191 N N   . ARG A 1 288 ? -0.450  -3.603  8.867   1.00 96.41 288 A 1 
ATOM 2192 C CA  . ARG A 1 288 ? 0.078   -4.626  9.771   1.00 95.79 288 A 1 
ATOM 2193 C C   . ARG A 1 288 ? -0.837  -4.862  10.971  1.00 95.38 288 A 1 
ATOM 2194 O O   . ARG A 1 288 ? -0.980  -5.996  11.398  1.00 94.18 288 A 1 
ATOM 2195 C CB  . ARG A 1 288 ? 1.472   -4.197  10.247  1.00 95.16 288 A 1 
ATOM 2196 C CG  . ARG A 1 288 ? 2.097   -5.218  11.219  1.00 93.82 288 A 1 
ATOM 2197 C CD  . ARG A 1 288 ? 3.377   -4.672  11.860  1.00 92.91 288 A 1 
ATOM 2198 N NE  . ARG A 1 288 ? 4.388   -4.408  10.847  1.00 87.77 288 A 1 
ATOM 2199 C CZ  . ARG A 1 288 ? 5.104   -5.309  10.219  1.00 85.99 288 A 1 
ATOM 2200 N NH1 . ARG A 1 288 ? 5.123   -6.565  10.528  1.00 76.77 288 A 1 
ATOM 2201 N NH2 . ARG A 1 288 ? 5.828   -4.924  9.239   1.00 77.74 288 A 1 
ATOM 2202 N N   . THR A 1 289 ? -1.415  -3.794  11.526  1.00 94.37 289 A 1 
ATOM 2203 C CA  . THR A 1 289 ? -2.220  -3.851  12.755  1.00 94.63 289 A 1 
ATOM 2204 C C   . THR A 1 289 ? -3.630  -3.318  12.530  1.00 95.25 289 A 1 
ATOM 2205 O O   . THR A 1 289 ? -3.854  -2.414  11.717  1.00 95.62 289 A 1 
ATOM 2206 C CB  . THR A 1 289 ? -1.565  -3.101  13.927  1.00 95.08 289 A 1 
ATOM 2207 O OG1 . THR A 1 289 ? -1.541  -1.715  13.686  1.00 94.71 289 A 1 
ATOM 2208 C CG2 . THR A 1 289 ? -0.131  -3.544  14.201  1.00 93.70 289 A 1 
ATOM 2209 N N   . ALA A 1 290 ? -4.585  -3.822  13.317  1.00 94.02 290 A 1 
ATOM 2210 C CA  . ALA A 1 290 ? -5.966  -3.352  13.300  1.00 93.98 290 A 1 
ATOM 2211 C C   . ALA A 1 290 ? -6.092  -1.881  13.726  1.00 95.13 290 A 1 
ATOM 2212 O O   . ALA A 1 290 ? -6.890  -1.150  13.142  1.00 94.78 290 A 1 
ATOM 2213 C CB  . ALA A 1 290 ? -6.803  -4.272  14.194  1.00 92.85 290 A 1 
ATOM 2214 N N   . GLU A 1 291 ? -5.285  -1.409  14.680  1.00 94.64 291 A 1 
ATOM 2215 C CA  . GLU A 1 291 ? -5.280  -0.003  15.121  1.00 95.03 291 A 1 
ATOM 2216 C C   . GLU A 1 291 ? -4.903  0.954   13.980  1.00 96.04 291 A 1 
ATOM 2217 O O   . GLU A 1 291 ? -5.538  1.991   13.783  1.00 95.48 291 A 1 
ATOM 2218 C CB  . GLU A 1 291 ? -4.280  0.169   16.280  1.00 94.77 291 A 1 
ATOM 2219 C CG  . GLU A 1 291 ? -4.397  1.554   16.938  1.00 81.25 291 A 1 
ATOM 2220 C CD  . GLU A 1 291 ? -3.144  1.982   17.708  1.00 76.92 291 A 1 
ATOM 2221 O OE1 . GLU A 1 291 ? -2.781  3.187   17.574  1.00 68.20 291 A 1 
ATOM 2222 O OE2 . GLU A 1 291 ? -2.540  1.119   18.380  1.00 70.85 291 A 1 
ATOM 2223 N N   . LEU A 1 292 ? -3.872  0.609   13.211  1.00 94.83 292 A 1 
ATOM 2224 C CA  . LEU A 1 292 ? -3.476  1.392   12.046  1.00 95.77 292 A 1 
ATOM 2225 C C   . LEU A 1 292 ? -4.537  1.306   10.943  1.00 96.71 292 A 1 
ATOM 2226 O O   . LEU A 1 292 ? -4.847  2.308   10.302  1.00 96.51 292 A 1 
ATOM 2227 C CB  . LEU A 1 292 ? -2.099  0.902   11.582  1.00 95.47 292 A 1 
ATOM 2228 C CG  . LEU A 1 292 ? -1.481  1.726   10.444  1.00 91.62 292 A 1 
ATOM 2229 C CD1 . LEU A 1 292 ? -1.352  3.212   10.797  1.00 89.37 292 A 1 
ATOM 2230 C CD2 . LEU A 1 292 ? -0.081  1.174   10.174  1.00 89.99 292 A 1 
ATOM 2231 N N   . GLY A 1 293 ? -5.163  0.128   10.792  1.00 95.36 293 A 1 
ATOM 2232 C CA  . GLY A 1 293 ? -6.321  -0.072  9.934   1.00 95.20 293 A 1 
ATOM 2233 C C   . GLY A 1 293 ? -7.468  0.881   10.255  1.00 95.79 293 A 1 
ATOM 2234 O O   . GLY A 1 293 ? -7.979  1.536   9.352   1.00 95.81 293 A 1 
ATOM 2235 N N   . ASP A 1 294 ? -7.824  1.051   11.526  1.00 95.23 294 A 1 
ATOM 2236 C CA  . ASP A 1 294 ? -8.914  1.951   11.932  1.00 94.63 294 A 1 
ATOM 2237 C C   . ASP A 1 294 ? -8.637  3.418   11.555  1.00 94.97 294 A 1 
ATOM 2238 O O   . ASP A 1 294 ? -9.555  4.145   11.156  1.00 94.33 294 A 1 
ATOM 2239 C CB  . ASP A 1 294 ? -9.165  1.812   13.443  1.00 94.05 294 A 1 
ATOM 2240 C CG  . ASP A 1 294 ? -9.730  0.446   13.846  1.00 91.58 294 A 1 
ATOM 2241 O OD1 . ASP A 1 294 ? -10.327 -0.239  12.980  1.00 86.77 294 A 1 
ATOM 2242 O OD2 . ASP A 1 294 ? -9.577  0.059   15.023  1.00 87.68 294 A 1 
ATOM 2243 N N   . LYS A 1 295 ? -7.365  3.850   11.589  1.00 95.42 295 A 1 
ATOM 2244 C CA  . LYS A 1 295 ? -6.959  5.190   11.122  1.00 95.87 295 A 1 
ATOM 2245 C C   . LYS A 1 295 ? -7.148  5.335   9.611   1.00 96.47 295 A 1 
ATOM 2246 O O   . LYS A 1 295 ? -7.724  6.328   9.161   1.00 95.97 295 A 1 
ATOM 2247 C CB  . LYS A 1 295 ? -5.501  5.490   11.524  1.00 96.50 295 A 1 
ATOM 2248 C CG  . LYS A 1 295 ? -5.313  5.569   13.049  1.00 95.36 295 A 1 
ATOM 2249 C CD  . LYS A 1 295 ? -3.831  5.669   13.449  1.00 92.11 295 A 1 
ATOM 2250 C CE  . LYS A 1 295 ? -3.741  5.578   14.980  1.00 87.17 295 A 1 
ATOM 2251 N NZ  . LYS A 1 295 ? -2.385  5.252   15.483  1.00 77.12 295 A 1 
ATOM 2252 N N   . VAL A 1 296 ? -6.726  4.332   8.828   1.00 95.78 296 A 1 
ATOM 2253 C CA  . VAL A 1 296 ? -6.909  4.334   7.363   1.00 95.76 296 A 1 
ATOM 2254 C C   . VAL A 1 296 ? -8.397  4.275   6.998   1.00 95.31 296 A 1 
ATOM 2255 O O   . VAL A 1 296 ? -8.838  5.025   6.128   1.00 94.74 296 A 1 
ATOM 2256 C CB  . VAL A 1 296 ? -6.112  3.190   6.702   1.00 96.30 296 A 1 
ATOM 2257 C CG1 . VAL A 1 296 ? -6.360  3.106   5.191   1.00 94.98 296 A 1 
ATOM 2258 C CG2 . VAL A 1 296 ? -4.602  3.401   6.897   1.00 94.49 296 A 1 
ATOM 2259 N N   . TYR A 1 297 ? -9.192  3.462   7.700   1.00 94.96 297 A 1 
ATOM 2260 C CA  . TYR A 1 297 ? -10.644 3.371   7.523   1.00 94.12 297 A 1 
ATOM 2261 C C   . TYR A 1 297 ? -11.342 4.710   7.748   1.00 94.14 297 A 1 
ATOM 2262 O O   . TYR A 1 297 ? -12.187 5.111   6.948   1.00 93.98 297 A 1 
ATOM 2263 C CB  . TYR A 1 297 ? -11.231 2.336   8.486   1.00 93.99 297 A 1 
ATOM 2264 C CG  . TYR A 1 297 ? -12.752 2.276   8.432   1.00 93.14 297 A 1 
ATOM 2265 C CD1 . TYR A 1 297 ? -13.529 2.734   9.517   1.00 87.73 297 A 1 
ATOM 2266 C CD2 . TYR A 1 297 ? -13.387 1.807   7.268   1.00 89.03 297 A 1 
ATOM 2267 C CE1 . TYR A 1 297 ? -14.933 2.710   9.439   1.00 87.06 297 A 1 
ATOM 2268 C CE2 . TYR A 1 297 ? -14.791 1.783   7.185   1.00 87.18 297 A 1 
ATOM 2269 C CZ  . TYR A 1 297 ? -15.567 2.233   8.271   1.00 90.81 297 A 1 
ATOM 2270 O OH  . TYR A 1 297 ? -16.922 2.208   8.186   1.00 89.10 297 A 1 
ATOM 2271 N N   . ALA A 1 298 ? -10.977 5.434   8.817   1.00 94.37 298 A 1 
ATOM 2272 C CA  . ALA A 1 298 ? -11.557 6.743   9.108   1.00 93.64 298 A 1 
ATOM 2273 C C   . ALA A 1 298 ? -11.360 7.727   7.941   1.00 93.59 298 A 1 
ATOM 2274 O O   . ALA A 1 298 ? -12.278 8.478   7.605   1.00 92.97 298 A 1 
ATOM 2275 C CB  . ALA A 1 298 ? -10.945 7.266   10.410  1.00 94.14 298 A 1 
ATOM 2276 N N   . VAL A 1 299 ? -10.196 7.685   7.284   1.00 93.54 299 A 1 
ATOM 2277 C CA  . VAL A 1 299 ? -9.921  8.510   6.095   1.00 93.12 299 A 1 
ATOM 2278 C C   . VAL A 1 299 ? -10.679 7.987   4.874   1.00 93.33 299 A 1 
ATOM 2279 O O   . VAL A 1 299 ? -11.329 8.778   4.187   1.00 92.98 299 A 1 
ATOM 2280 C CB  . VAL A 1 299 ? -8.409  8.613   5.822   1.00 93.78 299 A 1 
ATOM 2281 C CG1 . VAL A 1 299 ? -8.135  9.544   4.638   1.00 91.53 299 A 1 
ATOM 2282 C CG2 . VAL A 1 299 ? -7.655  9.192   7.024   1.00 91.22 299 A 1 
ATOM 2283 N N   . GLN A 1 300 ? -10.671 6.673   4.615   1.00 91.12 300 A 1 
ATOM 2284 C CA  . GLN A 1 300 ? -11.406 6.040   3.505   1.00 90.44 300 A 1 
ATOM 2285 C C   . GLN A 1 300 ? -12.895 6.409   3.546   1.00 89.40 300 A 1 
ATOM 2286 O O   . GLN A 1 300 ? -13.443 6.921   2.567   1.00 89.00 300 A 1 
ATOM 2287 C CB  . GLN A 1 300 ? -11.246 4.510   3.571   1.00 91.25 300 A 1 
ATOM 2288 C CG  . GLN A 1 300 ? -11.844 3.765   2.365   1.00 89.05 300 A 1 
ATOM 2289 C CD  . GLN A 1 300 ? -12.229 2.320   2.671   1.00 90.93 300 A 1 
ATOM 2290 O OE1 . GLN A 1 300 ? -12.680 2.004   3.759   1.00 84.79 300 A 1 
ATOM 2291 N NE2 . GLN A 1 300 ? -12.115 1.405   1.733   1.00 84.16 300 A 1 
ATOM 2292 N N   . ASN A 1 301 ? -13.532 6.188   4.695   1.00 92.12 301 A 1 
ATOM 2293 C CA  . ASN A 1 301 ? -14.951 6.437   4.902   1.00 90.99 301 A 1 
ATOM 2294 C C   . ASN A 1 301 ? -15.278 7.940   4.929   1.00 90.84 301 A 1 
ATOM 2295 O O   . ASN A 1 301 ? -16.313 8.360   4.411   1.00 88.82 301 A 1 
ATOM 2296 C CB  . ASN A 1 301 ? -15.374 5.723   6.199   1.00 89.77 301 A 1 
ATOM 2297 C CG  . ASN A 1 301 ? -16.876 5.778   6.429   1.00 87.05 301 A 1 
ATOM 2298 O OD1 . ASN A 1 301 ? -17.683 5.756   5.516   1.00 79.59 301 A 1 
ATOM 2299 N ND2 . ASN A 1 301 ? -17.310 5.852   7.667   1.00 79.27 301 A 1 
ATOM 2300 N N   . GLY A 1 302 ? -14.386 8.761   5.502   1.00 91.45 302 A 1 
ATOM 2301 C CA  . GLY A 1 302 ? -14.526 10.217  5.558   1.00 90.21 302 A 1 
ATOM 2302 C C   . GLY A 1 302 ? -14.483 10.883  4.181   1.00 91.18 302 A 1 
ATOM 2303 O O   . GLY A 1 302 ? -15.321 11.731  3.886   1.00 89.50 302 A 1 
ATOM 2304 N N   . PHE A 1 303 ? -13.551 10.463  3.317   1.00 90.65 303 A 1 
ATOM 2305 C CA  . PHE A 1 303 ? -13.499 10.939  1.930   1.00 89.62 303 A 1 
ATOM 2306 C C   . PHE A 1 303 ? -14.547 10.285  1.027   1.00 90.62 303 A 1 
ATOM 2307 O O   . PHE A 1 303 ? -14.882 10.852  -0.014  1.00 85.90 303 A 1 
ATOM 2308 C CB  . PHE A 1 303 ? -12.092 10.720  1.352   1.00 86.77 303 A 1 
ATOM 2309 C CG  . PHE A 1 303 ? -11.092 11.797  1.718   1.00 82.77 303 A 1 
ATOM 2310 C CD1 . PHE A 1 303 ? -11.280 13.111  1.249   1.00 75.47 303 A 1 
ATOM 2311 C CD2 . PHE A 1 303 ? -9.960  11.495  2.491   1.00 75.69 303 A 1 
ATOM 2312 C CE1 . PHE A 1 303 ? -10.350 14.120  1.567   1.00 71.03 303 A 1 
ATOM 2313 C CE2 . PHE A 1 303 ? -9.032  12.502  2.810   1.00 70.37 303 A 1 
ATOM 2314 C CZ  . PHE A 1 303 ? -9.226  13.817  2.352   1.00 70.59 303 A 1 
ATOM 2315 N N   . GLY A 1 304 ? -15.040 9.096   1.385   1.00 87.15 304 A 1 
ATOM 2316 C CA  . GLY A 1 304 ? -15.896 8.294   0.512   1.00 86.01 304 A 1 
ATOM 2317 C C   . GLY A 1 304 ? -15.158 7.771   -0.723  1.00 87.91 304 A 1 
ATOM 2318 O O   . GLY A 1 304 ? -15.777 7.566   -1.762  1.00 85.55 304 A 1 
ATOM 2319 N N   . ALA A 1 305 ? -13.844 7.569   -0.635  1.00 88.33 305 A 1 
ATOM 2320 C CA  . ALA A 1 305 ? -12.971 7.187   -1.751  1.00 87.11 305 A 1 
ATOM 2321 C C   . ALA A 1 305 ? -13.040 5.683   -2.098  1.00 90.14 305 A 1 
ATOM 2322 O O   . ALA A 1 305 ? -12.023 5.067   -2.402  1.00 87.66 305 A 1 
ATOM 2323 C CB  . ALA A 1 305 ? -11.551 7.678   -1.431  1.00 83.26 305 A 1 
ATOM 2324 N N   . VAL A 1 306 ? -14.229 5.081   -2.034  1.00 90.66 306 A 1 
ATOM 2325 C CA  . VAL A 1 306 ? -14.456 3.635   -2.174  1.00 90.29 306 A 1 
ATOM 2326 C C   . VAL A 1 306 ? -14.748 3.234   -3.628  1.00 91.00 306 A 1 
ATOM 2327 O O   . VAL A 1 306 ? -15.358 4.020   -4.356  1.00 89.86 306 A 1 
ATOM 2328 C CB  . VAL A 1 306 ? -15.567 3.148   -1.227  1.00 89.23 306 A 1 
ATOM 2329 C CG1 . VAL A 1 306 ? -15.158 3.367   0.236   1.00 86.68 306 A 1 
ATOM 2330 C CG2 . VAL A 1 306 ? -16.921 3.830   -1.462  1.00 86.29 306 A 1 
ATOM 2331 N N   . PRO A 1 307 ? -14.334 2.025   -4.078  1.00 92.21 307 A 1 
ATOM 2332 C CA  . PRO A 1 307 ? -14.677 1.518   -5.403  1.00 91.60 307 A 1 
ATOM 2333 C C   . PRO A 1 307 ? -16.104 0.955   -5.441  1.00 92.17 307 A 1 
ATOM 2334 O O   . PRO A 1 307 ? -16.688 0.604   -4.412  1.00 90.41 307 A 1 
ATOM 2335 C CB  . PRO A 1 307 ? -13.634 0.438   -5.694  1.00 91.72 307 A 1 
ATOM 2336 C CG  . PRO A 1 307 ? -13.368 -0.147  -4.307  1.00 93.25 307 A 1 
ATOM 2337 C CD  . PRO A 1 307 ? -13.529 1.046   -3.366  1.00 94.91 307 A 1 
ATOM 2338 N N   . GLY A 1 308 ? -16.663 0.822   -6.659  1.00 92.47 308 A 1 
ATOM 2339 C CA  . GLY A 1 308 ? -17.914 0.105   -6.890  1.00 91.47 308 A 1 
ATOM 2340 C C   . GLY A 1 308 ? -17.766 -1.408  -6.661  1.00 93.51 308 A 1 
ATOM 2341 O O   . GLY A 1 308 ? -16.675 -1.955  -6.823  1.00 93.89 308 A 1 
ATOM 2342 N N   . PRO A 1 309 ? -18.857 -2.137  -6.336  1.00 93.69 309 A 1 
ATOM 2343 C CA  . PRO A 1 309 ? -18.815 -3.593  -6.174  1.00 93.25 309 A 1 
ATOM 2344 C C   . PRO A 1 309 ? -18.336 -4.334  -7.427  1.00 94.02 309 A 1 
ATOM 2345 O O   . PRO A 1 309 ? -17.633 -5.332  -7.319  1.00 93.91 309 A 1 
ATOM 2346 C CB  . PRO A 1 309 ? -20.242 -4.005  -5.798  1.00 93.13 309 A 1 
ATOM 2347 C CG  . PRO A 1 309 ? -20.808 -2.752  -5.139  1.00 92.52 309 A 1 
ATOM 2348 C CD  . PRO A 1 309 ? -20.164 -1.625  -5.935  1.00 95.28 309 A 1 
ATOM 2349 N N   . TRP A 1 310 ? -18.671 -3.822  -8.618  1.00 96.38 310 A 1 
ATOM 2350 C CA  . TRP A 1 310 ? -18.208 -4.394  -9.885  1.00 96.25 310 A 1 
ATOM 2351 C C   . TRP A 1 310 ? -16.688 -4.299  -10.036 1.00 96.78 310 A 1 
ATOM 2352 O O   . TRP A 1 310 ? -16.045 -5.290  -10.379 1.00 95.63 310 A 1 
ATOM 2353 C CB  . TRP A 1 310 ? -18.920 -3.701  -11.051 1.00 94.92 310 A 1 
ATOM 2354 C CG  . TRP A 1 310 ? -18.604 -4.322  -12.370 1.00 89.59 310 A 1 
ATOM 2355 C CD1 . TRP A 1 310 ? -17.711 -3.854  -13.274 1.00 78.63 310 A 1 
ATOM 2356 C CD2 . TRP A 1 310 ? -19.119 -5.574  -12.916 1.00 84.70 310 A 1 
ATOM 2357 N NE1 . TRP A 1 310 ? -17.643 -4.728  -14.347 1.00 74.63 310 A 1 
ATOM 2358 C CE2 . TRP A 1 310 ? -18.485 -5.806  -14.172 1.00 78.98 310 A 1 
ATOM 2359 C CE3 . TRP A 1 310 ? -20.052 -6.537  -12.471 1.00 74.78 310 A 1 
ATOM 2360 C CZ2 . TRP A 1 310 ? -18.760 -6.947  -14.949 1.00 78.23 310 A 1 
ATOM 2361 C CZ3 . TRP A 1 310 ? -20.333 -7.678  -13.243 1.00 70.96 310 A 1 
ATOM 2362 C CH2 . TRP A 1 310 ? -19.685 -7.884  -14.475 1.00 71.09 310 A 1 
ATOM 2363 N N   . ASP A 1 311 ? -16.096 -3.145  -9.693  1.00 94.80 311 A 1 
ATOM 2364 C CA  . ASP A 1 311 ? -14.644 -2.943  -9.731  1.00 95.42 311 A 1 
ATOM 2365 C C   . ASP A 1 311 ? -13.935 -3.872  -8.734  1.00 95.78 311 A 1 
ATOM 2366 O O   . ASP A 1 311 ? -12.945 -4.517  -9.075  1.00 95.17 311 A 1 
ATOM 2367 C CB  . ASP A 1 311 ? -14.300 -1.479  -9.417  1.00 95.12 311 A 1 
ATOM 2368 C CG  . ASP A 1 311 ? -14.953 -0.467  -10.358 1.00 92.99 311 A 1 
ATOM 2369 O OD1 . ASP A 1 311 ? -15.217 -0.823  -11.527 1.00 87.32 311 A 1 
ATOM 2370 O OD2 . ASP A 1 311 ? -15.232 0.652   -9.871  1.00 87.43 311 A 1 
ATOM 2371 N N   . CYS A 1 312 ? -14.490 -4.024  -7.518  1.00 93.88 312 A 1 
ATOM 2372 C CA  . CYS A 1 312 ? -13.983 -4.992  -6.539  1.00 93.59 312 A 1 
ATOM 2373 C C   . CYS A 1 312 ? -13.974 -6.422  -7.101  1.00 94.24 312 A 1 
ATOM 2374 O O   . CYS A 1 312 ? -13.005 -7.156  -6.914  1.00 94.26 312 A 1 
ATOM 2375 C CB  . CYS A 1 312 ? -14.842 -4.958  -5.269  1.00 94.09 312 A 1 
ATOM 2376 S SG  . CYS A 1 312 ? -14.751 -3.344  -4.453  1.00 93.94 312 A 1 
ATOM 2377 N N   . TRP A 1 313 ? -15.039 -6.805  -7.795  1.00 96.49 313 A 1 
ATOM 2378 C CA  . TRP A 1 313 ? -15.153 -8.131  -8.397  1.00 96.13 313 A 1 
ATOM 2379 C C   . TRP A 1 313 ? -14.152 -8.344  -9.538  1.00 96.39 313 A 1 
ATOM 2380 O O   . TRP A 1 313 ? -13.545 -9.414  -9.619  1.00 95.80 313 A 1 
ATOM 2381 C CB  . TRP A 1 313 ? -16.597 -8.347  -8.855  1.00 95.53 313 A 1 
ATOM 2382 C CG  . TRP A 1 313 ? -16.874 -9.719  -9.370  1.00 93.82 313 A 1 
ATOM 2383 C CD1 . TRP A 1 313 ? -17.374 -10.744 -8.644  1.00 91.57 313 A 1 
ATOM 2384 C CD2 . TRP A 1 313 ? -16.648 -10.250 -10.710 1.00 94.59 313 A 1 
ATOM 2385 N NE1 . TRP A 1 313 ? -17.482 -11.867 -9.439  1.00 91.12 313 A 1 
ATOM 2386 C CE2 . TRP A 1 313 ? -17.045 -11.619 -10.720 1.00 92.70 313 A 1 
ATOM 2387 C CE3 . TRP A 1 313 ? -16.153 -9.710  -11.921 1.00 91.17 313 A 1 
ATOM 2388 C CZ2 . TRP A 1 313 ? -16.957 -12.414 -11.876 1.00 90.78 313 A 1 
ATOM 2389 C CZ3 . TRP A 1 313 ? -16.059 -10.507 -13.080 1.00 89.03 313 A 1 
ATOM 2390 C CH2 . TRP A 1 313 ? -16.463 -11.850 -13.059 1.00 88.60 313 A 1 
ATOM 2391 N N   . LEU A 1 314 ? -13.916 -7.333  -10.389 1.00 93.70 314 A 1 
ATOM 2392 C CA  . LEU A 1 314 ? -12.896 -7.398  -11.441 1.00 93.27 314 A 1 
ATOM 2393 C C   . LEU A 1 314 ? -11.492 -7.596  -10.850 1.00 93.97 314 A 1 
ATOM 2394 O O   . LEU A 1 314 ? -10.748 -8.452  -11.326 1.00 94.59 314 A 1 
ATOM 2395 C CB  . LEU A 1 314 ? -12.944 -6.125  -12.310 1.00 94.10 314 A 1 
ATOM 2396 C CG  . LEU A 1 314 ? -14.148 -6.037  -13.268 1.00 92.86 314 A 1 
ATOM 2397 C CD1 . LEU A 1 314 ? -14.151 -4.668  -13.944 1.00 90.20 314 A 1 
ATOM 2398 C CD2 . LEU A 1 314 ? -14.107 -7.107  -14.361 1.00 90.10 314 A 1 
ATOM 2399 N N   . ILE A 1 315 ? -11.156 -6.893  -9.770  1.00 94.42 315 A 1 
ATOM 2400 C CA  . ILE A 1 315 ? -9.869  -7.087  -9.082  1.00 94.13 315 A 1 
ATOM 2401 C C   . ILE A 1 315 ? -9.763  -8.499  -8.492  1.00 94.18 315 A 1 
ATOM 2402 O O   . ILE A 1 315 ? -8.752  -9.166  -8.708  1.00 94.77 315 A 1 
ATOM 2403 C CB  . ILE A 1 315 ? -9.626  -5.999  -8.017  1.00 95.45 315 A 1 
ATOM 2404 C CG1 . ILE A 1 315 ? -9.571  -4.568  -8.602  1.00 94.10 315 A 1 
ATOM 2405 C CG2 . ILE A 1 315 ? -8.318  -6.279  -7.248  1.00 94.85 315 A 1 
ATOM 2406 C CD1 . ILE A 1 315 ? -8.563  -4.354  -9.729  1.00 90.14 315 A 1 
ATOM 2407 N N   . LEU A 1 316 ? -10.803 -9.002  -7.819  1.00 95.24 316 A 1 
ATOM 2408 C CA  . LEU A 1 316 ? -10.829 -10.386 -7.318  1.00 93.93 316 A 1 
ATOM 2409 C C   . LEU A 1 316 ? -10.633 -11.406 -8.449  1.00 94.02 316 A 1 
ATOM 2410 O O   . LEU A 1 316 ? -9.903  -12.385 -8.291  1.00 94.14 316 A 1 
ATOM 2411 C CB  . LEU A 1 316 ? -12.169 -10.652 -6.604  1.00 94.07 316 A 1 
ATOM 2412 C CG  . LEU A 1 316 ? -12.269 -10.044 -5.198  1.00 93.64 316 A 1 
ATOM 2413 C CD1 . LEU A 1 316 ? -13.721 -10.100 -4.720  1.00 91.14 316 A 1 
ATOM 2414 C CD2 . LEU A 1 316 ? -11.404 -10.816 -4.200  1.00 92.40 316 A 1 
ATOM 2415 N N   . ARG A 1 317 ? -11.255 -11.166 -9.613  1.00 95.69 317 A 1 
ATOM 2416 C CA  . ARG A 1 317 ? -11.079 -12.002 -10.809 1.00 95.63 317 A 1 
ATOM 2417 C C   . ARG A 1 317 ? -9.631  -11.970 -11.311 1.00 96.40 317 A 1 
ATOM 2418 O O   . ARG A 1 317 ? -9.091  -13.022 -11.625 1.00 95.63 317 A 1 
ATOM 2419 C CB  . ARG A 1 317 ? -12.077 -11.556 -11.889 1.00 95.12 317 A 1 
ATOM 2420 C CG  . ARG A 1 317 ? -12.075 -12.504 -13.098 1.00 91.10 317 A 1 
ATOM 2421 C CD  . ARG A 1 317 ? -13.107 -12.029 -14.132 1.00 89.80 317 A 1 
ATOM 2422 N NE  . ARG A 1 317 ? -13.191 -12.944 -15.290 1.00 86.94 317 A 1 
ATOM 2423 C CZ  . ARG A 1 317 ? -12.438 -12.924 -16.376 1.00 86.87 317 A 1 
ATOM 2424 N NH1 . ARG A 1 317 ? -11.472 -12.060 -16.535 1.00 77.25 317 A 1 
ATOM 2425 N NH2 . ARG A 1 317 ? -12.655 -13.776 -17.334 1.00 79.07 317 A 1 
ATOM 2426 N N   . GLY A 1 318 ? -9.007  -10.796 -11.358 1.00 92.77 318 A 1 
ATOM 2427 C CA  . GLY A 1 318 ? -7.596  -10.629 -11.721 1.00 91.53 318 A 1 
ATOM 2428 C C   . GLY A 1 318 ? -6.652  -11.360 -10.762 1.00 93.10 318 A 1 
ATOM 2429 O O   . GLY A 1 318 ? -5.786  -12.112 -11.208 1.00 93.60 318 A 1 
ATOM 2430 N N   . ILE A 1 319 ? -6.876  -11.240 -9.452  1.00 95.20 319 A 1 
ATOM 2431 C CA  . ILE A 1 319 ? -6.069  -11.908 -8.413  1.00 94.75 319 A 1 
ATOM 2432 C C   . ILE A 1 319 ? -6.027  -13.431 -8.619  1.00 94.51 319 A 1 
ATOM 2433 O O   . ILE A 1 319 ? -4.953  -14.026 -8.525  1.00 93.79 319 A 1 
ATOM 2434 C CB  . ILE A 1 319 ? -6.588  -11.512 -7.009  1.00 95.27 319 A 1 
ATOM 2435 C CG1 . ILE A 1 319 ? -6.182  -10.052 -6.699  1.00 94.71 319 A 1 
ATOM 2436 C CG2 . ILE A 1 319 ? -6.048  -12.452 -5.913  1.00 94.43 319 A 1 
ATOM 2437 C CD1 . ILE A 1 319 ? -6.850  -9.463  -5.445  1.00 92.87 319 A 1 
ATOM 2438 N N   . LYS A 1 320 ? -7.145  -14.056 -8.990  1.00 96.17 320 A 1 
ATOM 2439 C CA  . LYS A 1 320 ? -7.206  -15.517 -9.229  1.00 95.55 320 A 1 
ATOM 2440 C C   . LYS A 1 320 ? -6.250  -16.004 -10.329 1.00 95.84 320 A 1 
ATOM 2441 O O   . LYS A 1 320 ? -5.800  -17.146 -10.296 1.00 95.30 320 A 1 
ATOM 2442 C CB  . LYS A 1 320 ? -8.653  -15.933 -9.547  1.00 95.27 320 A 1 
ATOM 2443 C CG  . LYS A 1 320 ? -9.557  -15.830 -8.307  1.00 93.53 320 A 1 
ATOM 2444 C CD  . LYS A 1 320 ? -11.018 -16.166 -8.628  1.00 89.78 320 A 1 
ATOM 2445 C CE  . LYS A 1 320 ? -11.829 -16.027 -7.333  1.00 85.37 320 A 1 
ATOM 2446 N NZ  . LYS A 1 320 ? -13.231 -16.493 -7.477  1.00 77.77 320 A 1 
ATOM 2447 N N   . THR A 1 321 ? -5.906  -15.140 -11.284 1.00 95.38 321 A 1 
ATOM 2448 C CA  . THR A 1 321 ? -4.972  -15.466 -12.379 1.00 95.29 321 A 1 
ATOM 2449 C C   . THR A 1 321 ? -3.578  -14.864 -12.182 1.00 95.82 321 A 1 
ATOM 2450 O O   . THR A 1 321 ? -2.721  -15.008 -13.053 1.00 95.45 321 A 1 
ATOM 2451 C CB  . THR A 1 321 ? -5.558  -15.072 -13.745 1.00 95.12 321 A 1 
ATOM 2452 O OG1 . THR A 1 321 ? -5.835  -13.690 -13.800 1.00 94.56 321 A 1 
ATOM 2453 C CG2 . THR A 1 321 ? -6.858  -15.818 -14.043 1.00 93.39 321 A 1 
ATOM 2454 N N   . LEU A 1 322 ? -3.318  -14.200 -11.057 1.00 93.79 322 A 1 
ATOM 2455 C CA  . LEU A 1 322 ? -2.095  -13.424 -10.819 1.00 93.83 322 A 1 
ATOM 2456 C C   . LEU A 1 322 ? -0.826  -14.255 -11.032 1.00 94.47 322 A 1 
ATOM 2457 O O   . LEU A 1 322 ? 0.061   -13.833 -11.774 1.00 94.62 322 A 1 
ATOM 2458 C CB  . LEU A 1 322 ? -2.151  -12.849 -9.391  1.00 94.53 322 A 1 
ATOM 2459 C CG  . LEU A 1 322 ? -0.944  -11.973 -9.009  1.00 94.09 322 A 1 
ATOM 2460 C CD1 . LEU A 1 322 ? -0.891  -10.700 -9.854  1.00 91.39 322 A 1 
ATOM 2461 C CD2 . LEU A 1 322 ? -1.042  -11.583 -7.534  1.00 92.33 322 A 1 
ATOM 2462 N N   . LYS A 1 323 ? -0.761  -15.450 -10.436 1.00 93.06 323 A 1 
ATOM 2463 C CA  . LYS A 1 323 ? 0.387   -16.359 -10.540 1.00 92.17 323 A 1 
ATOM 2464 C C   . LYS A 1 323 ? 0.717   -16.697 -11.993 1.00 92.87 323 A 1 
ATOM 2465 O O   . LYS A 1 323 ? 1.830   -16.462 -12.436 1.00 93.82 323 A 1 
ATOM 2466 C CB  . LYS A 1 323 ? 0.129   -17.621 -9.710  1.00 91.97 323 A 1 
ATOM 2467 C CG  . LYS A 1 323 ? 1.302   -18.608 -9.834  1.00 91.10 323 A 1 
ATOM 2468 C CD  . LYS A 1 323 ? 1.058   -19.901 -9.044  1.00 88.16 323 A 1 
ATOM 2469 C CE  . LYS A 1 323 ? 2.290   -20.816 -9.118  1.00 83.78 323 A 1 
ATOM 2470 N NZ  . LYS A 1 323 ? 2.688   -21.137 -10.516 1.00 77.75 323 A 1 
ATOM 2471 N N   . VAL A 1 324 ? -0.258  -17.227 -12.739 1.00 95.08 324 A 1 
ATOM 2472 C CA  . VAL A 1 324 ? -0.009  -17.706 -14.113 1.00 95.10 324 A 1 
ATOM 2473 C C   . VAL A 1 324 ? 0.349   -16.568 -15.067 1.00 95.84 324 A 1 
ATOM 2474 O O   . VAL A 1 324 ? 1.179   -16.762 -15.947 1.00 95.54 324 A 1 
ATOM 2475 C CB  . VAL A 1 324 ? -1.186  -18.532 -14.671 1.00 94.79 324 A 1 
ATOM 2476 C CG1 . VAL A 1 324 ? -1.358  -19.827 -13.859 1.00 88.82 324 A 1 
ATOM 2477 C CG2 . VAL A 1 324 ? -2.524  -17.781 -14.666 1.00 87.60 324 A 1 
ATOM 2478 N N   . ARG A 1 325 ? -0.215  -15.368 -14.851 1.00 94.29 325 A 1 
ATOM 2479 C CA  . ARG A 1 325 ? 0.148   -14.171 -15.622 1.00 93.88 325 A 1 
ATOM 2480 C C   . ARG A 1 325 ? 1.573   -13.733 -15.314 1.00 94.89 325 A 1 
ATOM 2481 O O   . ARG A 1 325 ? 2.368   -13.628 -16.241 1.00 95.87 325 A 1 
ATOM 2482 C CB  . ARG A 1 325 ? -0.851  -13.029 -15.370 1.00 95.24 325 A 1 
ATOM 2483 C CG  . ARG A 1 325 ? -2.224  -13.305 -15.995 1.00 95.25 325 A 1 
ATOM 2484 C CD  . ARG A 1 325 ? -3.194  -12.126 -15.843 1.00 94.90 325 A 1 
ATOM 2485 N NE  . ARG A 1 325 ? -3.589  -11.876 -14.444 1.00 94.43 325 A 1 
ATOM 2486 C CZ  . ARG A 1 325 ? -3.128  -10.956 -13.619 1.00 96.38 325 A 1 
ATOM 2487 N NH1 . ARG A 1 325 ? -2.172  -10.138 -13.933 1.00 91.14 325 A 1 
ATOM 2488 N NH2 . ARG A 1 325 ? -3.643  -10.827 -12.430 1.00 92.54 325 A 1 
ATOM 2489 N N   . LEU A 1 326 ? 1.911   -13.528 -14.041 1.00 95.40 326 A 1 
ATOM 2490 C CA  . LEU A 1 326 ? 3.242   -13.046 -13.662 1.00 94.72 326 A 1 
ATOM 2491 C C   . LEU A 1 326 ? 4.356   -14.045 -13.986 1.00 94.57 326 A 1 
ATOM 2492 O O   . LEU A 1 326 ? 5.418   -13.619 -14.434 1.00 94.37 326 A 1 
ATOM 2493 C CB  . LEU A 1 326 ? 3.264   -12.664 -12.173 1.00 94.81 326 A 1 
ATOM 2494 C CG  . LEU A 1 326 ? 2.608   -11.307 -11.860 1.00 92.81 326 A 1 
ATOM 2495 C CD1 . LEU A 1 326 ? 2.677   -11.057 -10.355 1.00 89.35 326 A 1 
ATOM 2496 C CD2 . LEU A 1 326 ? 3.328   -10.139 -12.546 1.00 89.76 326 A 1 
ATOM 2497 N N   . ASP A 1 327 ? 4.125   -15.351 -13.828 1.00 93.63 327 A 1 
ATOM 2498 C CA  . ASP A 1 327 ? 5.094   -16.385 -14.212 1.00 92.04 327 A 1 
ATOM 2499 C C   . ASP A 1 327 ? 5.425   -16.306 -15.712 1.00 93.28 327 A 1 
ATOM 2500 O O   . ASP A 1 327 ? 6.597   -16.307 -16.089 1.00 93.82 327 A 1 
ATOM 2501 C CB  . ASP A 1 327 ? 4.554   -17.793 -13.880 1.00 92.16 327 A 1 
ATOM 2502 C CG  . ASP A 1 327 ? 4.534   -18.171 -12.395 1.00 90.82 327 A 1 
ATOM 2503 O OD1 . ASP A 1 327 ? 5.244   -17.549 -11.580 1.00 86.86 327 A 1 
ATOM 2504 O OD2 . ASP A 1 327 ? 3.833   -19.159 -12.057 1.00 86.72 327 A 1 
ATOM 2505 N N   . ALA A 1 328 ? 4.403   -16.184 -16.571 1.00 94.24 328 A 1 
ATOM 2506 C CA  . ALA A 1 328 ? 4.598   -16.057 -18.017 1.00 94.35 328 A 1 
ATOM 2507 C C   . ALA A 1 328 ? 5.243   -14.710 -18.394 1.00 95.20 328 A 1 
ATOM 2508 O O   . ALA A 1 328 ? 6.244   -14.672 -19.113 1.00 95.19 328 A 1 
ATOM 2509 C CB  . ALA A 1 328 ? 3.243   -16.261 -18.705 1.00 94.86 328 A 1 
ATOM 2510 N N   . GLN A 1 329 ? 4.719   -13.601 -17.863 1.00 94.38 329 A 1 
ATOM 2511 C CA  . GLN A 1 329 ? 5.190   -12.250 -18.173 1.00 94.77 329 A 1 
ATOM 2512 C C   . GLN A 1 329 ? 6.654   -12.033 -17.759 1.00 95.07 329 A 1 
ATOM 2513 O O   . GLN A 1 329 ? 7.423   -11.446 -18.523 1.00 95.56 329 A 1 
ATOM 2514 C CB  . GLN A 1 329 ? 4.279   -11.224 -17.486 1.00 95.71 329 A 1 
ATOM 2515 C CG  . GLN A 1 329 ? 2.889   -11.118 -18.130 1.00 95.26 329 A 1 
ATOM 2516 C CD  . GLN A 1 329 ? 1.947   -10.198 -17.364 1.00 95.69 329 A 1 
ATOM 2517 O OE1 . GLN A 1 329 ? 1.800   -10.256 -16.153 1.00 88.35 329 A 1 
ATOM 2518 N NE2 . GLN A 1 329 ? 1.250   -9.316  -18.045 1.00 86.18 329 A 1 
ATOM 2519 N N   . GLN A 1 330 ? 7.086   -12.520 -16.584 1.00 96.78 330 A 1 
ATOM 2520 C CA  . GLN A 1 330 ? 8.487   -12.399 -16.177 1.00 95.69 330 A 1 
ATOM 2521 C C   . GLN A 1 330 ? 9.418   -13.309 -16.992 1.00 96.20 330 A 1 
ATOM 2522 O O   . GLN A 1 330 ? 10.562  -12.936 -17.236 1.00 96.26 330 A 1 
ATOM 2523 C CB  . GLN A 1 330 ? 8.656   -12.626 -14.666 1.00 92.68 330 A 1 
ATOM 2524 C CG  . GLN A 1 330 ? 8.612   -14.105 -14.231 1.00 88.94 330 A 1 
ATOM 2525 C CD  . GLN A 1 330 ? 8.917   -14.296 -12.755 1.00 90.59 330 A 1 
ATOM 2526 O OE1 . GLN A 1 330 ? 9.338   -13.383 -12.052 1.00 83.58 330 A 1 
ATOM 2527 N NE2 . GLN A 1 330 ? 8.759   -15.483 -12.230 1.00 82.04 330 A 1 
ATOM 2528 N N   . ALA A 1 331 ? 8.941   -14.480 -17.430 1.00 94.94 331 A 1 
ATOM 2529 C CA  . ALA A 1 331 ? 9.718   -15.365 -18.297 1.00 93.97 331 A 1 
ATOM 2530 C C   . ALA A 1 331 ? 9.993   -14.710 -19.661 1.00 94.64 331 A 1 
ATOM 2531 O O   . ALA A 1 331 ? 11.130  -14.756 -20.138 1.00 94.48 331 A 1 
ATOM 2532 C CB  . ALA A 1 331 ? 8.988   -16.709 -18.435 1.00 94.14 331 A 1 
ATOM 2533 N N   . SER A 1 332 ? 8.999   -14.023 -20.242 1.00 94.66 332 A 1 
ATOM 2534 C CA  . SER A 1 332 ? 9.201   -13.209 -21.448 1.00 95.57 332 A 1 
ATOM 2535 C C   . SER A 1 332 ? 10.080  -11.980 -21.173 1.00 96.52 332 A 1 
ATOM 2536 O O   . SER A 1 332 ? 10.990  -11.677 -21.949 1.00 96.79 332 A 1 
ATOM 2537 C CB  . SER A 1 332 ? 7.848   -12.789 -22.032 1.00 95.87 332 A 1 
ATOM 2538 O OG  . SER A 1 332 ? 7.069   -13.930 -22.336 1.00 92.79 332 A 1 
ATOM 2539 N N   . ALA A 1 333 ? 9.887   -11.290 -20.034 1.00 95.35 333 A 1 
ATOM 2540 C CA  . ALA A 1 333 ? 10.646  -10.085 -19.687 1.00 95.85 333 A 1 
ATOM 2541 C C   . ALA A 1 333 ? 12.161  -10.334 -19.615 1.00 96.10 333 A 1 
ATOM 2542 O O   . ALA A 1 333 ? 12.936  -9.526  -20.131 1.00 96.43 333 A 1 
ATOM 2543 C CB  . ALA A 1 333 ? 10.113  -9.517  -18.368 1.00 96.50 333 A 1 
ATOM 2544 N N   . ILE A 1 334 ? 12.608  -11.451 -19.029 1.00 97.14 334 A 1 
ATOM 2545 C CA  . ILE A 1 334 ? 14.044  -11.772 -18.963 1.00 96.43 334 A 1 
ATOM 2546 C C   . ILE A 1 334 ? 14.634  -12.057 -20.352 1.00 96.99 334 A 1 
ATOM 2547 O O   . ILE A 1 334 ? 15.754  -11.617 -20.635 1.00 96.58 334 A 1 
ATOM 2548 C CB  . ILE A 1 334 ? 14.336  -12.903 -17.948 1.00 94.52 334 A 1 
ATOM 2549 C CG1 . ILE A 1 334 ? 15.845  -13.173 -17.751 1.00 82.34 334 A 1 
ATOM 2550 C CG2 . ILE A 1 334 ? 13.658  -14.236 -18.305 1.00 82.10 334 A 1 
ATOM 2551 C CD1 . ILE A 1 334 ? 16.651  -11.964 -17.268 1.00 72.89 334 A 1 
ATOM 2552 N N   . LYS A 1 335 ? 13.893  -12.739 -21.245 1.00 96.92 335 A 1 
ATOM 2553 C CA  . LYS A 1 335 ? 14.342  -12.983 -22.627 1.00 97.10 335 A 1 
ATOM 2554 C C   . LYS A 1 335 ? 14.479  -11.671 -23.400 1.00 97.60 335 A 1 
ATOM 2555 O O   . LYS A 1 335 ? 15.537  -11.407 -23.972 1.00 97.21 335 A 1 
ATOM 2556 C CB  . LYS A 1 335 ? 13.370  -13.920 -23.356 1.00 96.52 335 A 1 
ATOM 2557 C CG  . LYS A 1 335 ? 13.381  -15.379 -22.864 1.00 89.99 335 A 1 
ATOM 2558 C CD  . LYS A 1 335 ? 12.404  -16.139 -23.768 1.00 88.16 335 A 1 
ATOM 2559 C CE  . LYS A 1 335 ? 12.216  -17.621 -23.490 1.00 79.53 335 A 1 
ATOM 2560 N NZ  . LYS A 1 335 ? 11.219  -18.151 -24.459 1.00 71.12 335 A 1 
ATOM 2561 N N   . ILE A 1 336 ? 13.450  -10.818 -23.336 1.00 96.44 336 A 1 
ATOM 2562 C CA  . ILE A 1 336 ? 13.439  -9.501  -23.985 1.00 97.14 336 A 1 
ATOM 2563 C C   . ILE A 1 336 ? 14.564  -8.615  -23.437 1.00 97.43 336 A 1 
ATOM 2564 O O   . ILE A 1 336 ? 15.295  -8.002  -24.211 1.00 97.65 336 A 1 
ATOM 2565 C CB  . ILE A 1 336 ? 12.044  -8.850  -23.827 1.00 97.59 336 A 1 
ATOM 2566 C CG1 . ILE A 1 336 ? 10.986  -9.651  -24.630 1.00 97.00 336 A 1 
ATOM 2567 C CG2 . ILE A 1 336 ? 12.055  -7.382  -24.296 1.00 97.24 336 A 1 
ATOM 2568 C CD1 . ILE A 1 336 ? 9.540   -9.300  -24.266 1.00 95.05 336 A 1 
ATOM 2569 N N   . ALA A 1 337 ? 14.775  -8.574  -22.115 1.00 97.00 337 A 1 
ATOM 2570 C CA  . ALA A 1 337 ? 15.848  -7.785  -21.503 1.00 96.88 337 A 1 
ATOM 2571 C C   . ALA A 1 337 ? 17.245  -8.241  -21.965 1.00 96.82 337 A 1 
ATOM 2572 O O   . ALA A 1 337 ? 18.098  -7.406  -22.278 1.00 96.92 337 A 1 
ATOM 2573 C CB  . ALA A 1 337 ? 15.712  -7.870  -19.976 1.00 97.28 337 A 1 
ATOM 2574 N N   . ARG A 1 338 ? 17.483  -9.556  -22.046 1.00 97.72 338 A 1 
ATOM 2575 C CA  . ARG A 1 338 ? 18.740  -10.126 -22.563 1.00 97.25 338 A 1 
ATOM 2576 C C   . ARG A 1 338 ? 18.941  -9.794  -24.039 1.00 97.25 338 A 1 
ATOM 2577 O O   . ARG A 1 338 ? 20.033  -9.364  -24.409 1.00 96.68 338 A 1 
ATOM 2578 C CB  . ARG A 1 338 ? 18.779  -11.649 -22.331 1.00 97.11 338 A 1 
ATOM 2579 C CG  . ARG A 1 338 ? 19.053  -12.001 -20.854 1.00 94.66 338 A 1 
ATOM 2580 C CD  . ARG A 1 338 ? 19.003  -13.519 -20.619 1.00 92.22 338 A 1 
ATOM 2581 N NE  . ARG A 1 338 ? 19.193  -13.865 -19.190 1.00 86.81 338 A 1 
ATOM 2582 C CZ  . ARG A 1 338 ? 20.321  -14.189 -18.562 1.00 79.97 338 A 1 
ATOM 2583 N NH1 . ARG A 1 338 ? 21.450  -14.336 -19.187 1.00 73.16 338 A 1 
ATOM 2584 N NH2 . ARG A 1 338 ? 20.346  -14.358 -17.267 1.00 74.39 338 A 1 
ATOM 2585 N N   . TYR A 1 339 ? 17.900  -9.923  -24.864 1.00 97.78 339 A 1 
ATOM 2586 C CA  . TYR A 1 339 ? 17.937  -9.547  -26.279 1.00 97.70 339 A 1 
ATOM 2587 C C   . TYR A 1 339 ? 18.278  -8.058  -26.458 1.00 97.84 339 A 1 
ATOM 2588 O O   . TYR A 1 339 ? 19.275  -7.727  -27.106 1.00 97.52 339 A 1 
ATOM 2589 C CB  . TYR A 1 339 ? 16.597  -9.905  -26.932 1.00 97.62 339 A 1 
ATOM 2590 C CG  . TYR A 1 339 ? 16.478  -9.342  -28.330 1.00 96.19 339 A 1 
ATOM 2591 C CD1 . TYR A 1 339 ? 15.769  -8.145  -28.544 1.00 92.45 339 A 1 
ATOM 2592 C CD2 . TYR A 1 339 ? 17.152  -9.972  -29.392 1.00 93.46 339 A 1 
ATOM 2593 C CE1 . TYR A 1 339 ? 15.740  -7.574  -29.825 1.00 91.27 339 A 1 
ATOM 2594 C CE2 . TYR A 1 339 ? 17.126  -9.406  -30.675 1.00 91.27 339 A 1 
ATOM 2595 C CZ  . TYR A 1 339 ? 16.422  -8.204  -30.891 1.00 91.03 339 A 1 
ATOM 2596 O OH  . TYR A 1 339 ? 16.410  -7.648  -32.121 1.00 89.62 339 A 1 
ATOM 2597 N N   . LEU A 1 340 ? 17.526  -7.166  -25.810 1.00 96.91 340 A 1 
ATOM 2598 C CA  . LEU A 1 340 ? 17.755  -5.720  -25.884 1.00 97.01 340 A 1 
ATOM 2599 C C   . LEU A 1 340 ? 19.170  -5.334  -25.429 1.00 97.18 340 A 1 
ATOM 2600 O O   . LEU A 1 340 ? 19.772  -4.438  -26.010 1.00 97.17 340 A 1 
ATOM 2601 C CB  . LEU A 1 340 ? 16.702  -4.993  -25.035 1.00 97.51 340 A 1 
ATOM 2602 C CG  . LEU A 1 340 ? 15.274  -5.000  -25.619 1.00 97.19 340 A 1 
ATOM 2603 C CD1 . LEU A 1 340 ? 14.315  -4.399  -24.591 1.00 95.82 340 A 1 
ATOM 2604 C CD2 . LEU A 1 340 ? 15.169  -4.179  -26.906 1.00 96.01 340 A 1 
ATOM 2605 N N   . SER A 1 341 ? 19.742  -6.046  -24.455 1.00 97.65 341 A 1 
ATOM 2606 C CA  . SER A 1 341 ? 21.114  -5.800  -23.968 1.00 97.13 341 A 1 
ATOM 2607 C C   . SER A 1 341 ? 22.198  -6.047  -25.029 1.00 96.84 341 A 1 
ATOM 2608 O O   . SER A 1 341 ? 23.317  -5.566  -24.879 1.00 95.33 341 A 1 
ATOM 2609 C CB  . SER A 1 341 ? 21.418  -6.670  -22.741 1.00 96.74 341 A 1 
ATOM 2610 O OG  . SER A 1 341 ? 20.524  -6.389  -21.682 1.00 89.07 341 A 1 
ATOM 2611 N N   . THR A 1 342 ? 21.886  -6.783  -26.099 1.00 97.60 342 A 1 
ATOM 2612 C CA  . THR A 1 342 ? 22.806  -7.068  -27.215 1.00 97.19 342 A 1 
ATOM 2613 C C   . THR A 1 342 ? 22.489  -6.271  -28.481 1.00 97.24 342 A 1 
ATOM 2614 O O   . THR A 1 342 ? 23.259  -6.313  -29.444 1.00 95.95 342 A 1 
ATOM 2615 C CB  . THR A 1 342 ? 22.851  -8.573  -27.523 1.00 96.68 342 A 1 
ATOM 2616 O OG1 . THR A 1 342 ? 21.621  -9.053  -27.999 1.00 93.87 342 A 1 
ATOM 2617 C CG2 . THR A 1 342 ? 23.238  -9.410  -26.302 1.00 91.14 342 A 1 
ATOM 2618 N N   . HIS A 1 343 ? 21.381  -5.523  -28.501 1.00 96.96 343 A 1 
ATOM 2619 C CA  . HIS A 1 343 ? 20.917  -4.837  -29.697 1.00 96.84 343 A 1 
ATOM 2620 C C   . HIS A 1 343 ? 21.758  -3.586  -30.014 1.00 96.72 343 A 1 
ATOM 2621 O O   . HIS A 1 343 ? 21.960  -2.713  -29.168 1.00 96.16 343 A 1 
ATOM 2622 C CB  . HIS A 1 343 ? 19.424  -4.513  -29.551 1.00 96.88 343 A 1 
ATOM 2623 C CG  . HIS A 1 343 ? 18.849  -4.012  -30.849 1.00 97.00 343 A 1 
ATOM 2624 N ND1 . HIS A 1 343 ? 18.854  -2.707  -31.285 1.00 89.39 343 A 1 
ATOM 2625 C CD2 . HIS A 1 343 ? 18.354  -4.778  -31.866 1.00 90.65 343 A 1 
ATOM 2626 C CE1 . HIS A 1 343 ? 18.385  -2.690  -32.543 1.00 91.48 343 A 1 
ATOM 2627 N NE2 . HIS A 1 343 ? 18.078  -3.930  -32.935 1.00 93.07 343 A 1 
ATOM 2628 N N   . LYS A 1 344 ? 22.195  -3.443  -31.274 1.00 97.36 344 A 1 
ATOM 2629 C CA  . LYS A 1 344 ? 23.121  -2.379  -31.723 1.00 97.17 344 A 1 
ATOM 2630 C C   . LYS A 1 344 ? 22.623  -0.951  -31.452 1.00 97.40 344 A 1 
ATOM 2631 O O   . LYS A 1 344 ? 23.447  -0.056  -31.258 1.00 96.39 344 A 1 
ATOM 2632 C CB  . LYS A 1 344 ? 23.468  -2.593  -33.216 1.00 96.55 344 A 1 
ATOM 2633 C CG  . LYS A 1 344 ? 22.287  -2.293  -34.166 1.00 93.83 344 A 1 
ATOM 2634 C CD  . LYS A 1 344 ? 22.501  -2.709  -35.636 1.00 90.13 344 A 1 
ATOM 2635 C CE  . LYS A 1 344 ? 21.216  -2.344  -36.405 1.00 84.01 344 A 1 
ATOM 2636 N NZ  . LYS A 1 344 ? 20.975  -3.095  -37.668 1.00 74.96 344 A 1 
ATOM 2637 N N   . ASN A 1 345 ? 21.307  -0.722  -31.423 1.00 96.54 345 A 1 
ATOM 2638 C CA  . ASN A 1 345 ? 20.678  0.591   -31.210 1.00 96.45 345 A 1 
ATOM 2639 C C   . ASN A 1 345 ? 20.195  0.837   -29.767 1.00 97.02 345 A 1 
ATOM 2640 O O   . ASN A 1 345 ? 19.612  1.890   -29.491 1.00 96.37 345 A 1 
ATOM 2641 C CB  . ASN A 1 345 ? 19.575  0.800   -32.268 1.00 96.17 345 A 1 
ATOM 2642 C CG  . ASN A 1 345 ? 20.123  0.952   -33.679 1.00 94.99 345 A 1 
ATOM 2643 O OD1 . ASN A 1 345 ? 21.228  1.433   -33.894 1.00 88.39 345 A 1 
ATOM 2644 N ND2 . ASN A 1 345 ? 19.376  0.547   -34.677 1.00 87.81 345 A 1 
ATOM 2645 N N   . VAL A 1 346 ? 20.473  -0.087  -28.848 1.00 96.91 346 A 1 
ATOM 2646 C CA  . VAL A 1 346 ? 20.227  0.061   -27.407 1.00 97.36 346 A 1 
ATOM 2647 C C   . VAL A 1 346 ? 21.531  0.437   -26.698 1.00 97.21 346 A 1 
ATOM 2648 O O   . VAL A 1 346 ? 22.593  -0.103  -26.991 1.00 96.60 346 A 1 
ATOM 2649 C CB  . VAL A 1 346 ? 19.565  -1.208  -26.834 1.00 97.47 346 A 1 
ATOM 2650 C CG1 . VAL A 1 346 ? 19.384  -1.139  -25.316 1.00 96.38 346 A 1 
ATOM 2651 C CG2 . VAL A 1 346 ? 18.177  -1.398  -27.463 1.00 95.93 346 A 1 
ATOM 2652 N N   . GLU A 1 347 ? 21.459  1.408   -25.790 1.00 97.64 347 A 1 
ATOM 2653 C CA  . GLU A 1 347 ? 22.591  1.891   -24.989 1.00 97.37 347 A 1 
ATOM 2654 C C   . GLU A 1 347 ? 22.673  1.173   -23.634 1.00 97.41 347 A 1 
ATOM 2655 O O   . GLU A 1 347 ? 23.749  0.778   -23.204 1.00 96.08 347 A 1 
ATOM 2656 C CB  . GLU A 1 347 ? 22.433  3.406   -24.790 1.00 96.59 347 A 1 
ATOM 2657 C CG  . GLU A 1 347 ? 23.609  4.052   -24.037 1.00 92.89 347 A 1 
ATOM 2658 C CD  . GLU A 1 347 ? 23.354  5.528   -23.682 1.00 90.52 347 A 1 
ATOM 2659 O OE1 . GLU A 1 347 ? 24.007  6.008   -22.730 1.00 80.15 347 A 1 
ATOM 2660 O OE2 . GLU A 1 347 ? 22.486  6.160   -24.325 1.00 81.91 347 A 1 
ATOM 2661 N N   . ALA A 1 348 ? 21.532  1.004   -22.957 1.00 97.26 348 A 1 
ATOM 2662 C CA  . ALA A 1 348 ? 21.455  0.402   -21.630 1.00 97.42 348 A 1 
ATOM 2663 C C   . ALA A 1 348 ? 20.092  -0.265  -21.405 1.00 98.00 348 A 1 
ATOM 2664 O O   . ALA A 1 348 ? 19.081  0.201   -21.927 1.00 97.66 348 A 1 
ATOM 2665 C CB  . ALA A 1 348 ? 21.706  1.488   -20.577 1.00 96.61 348 A 1 
ATOM 2666 N N   . VAL A 1 349 ? 20.065  -1.312  -20.566 1.00 97.25 349 A 1 
ATOM 2667 C CA  . VAL A 1 349 ? 18.843  -2.001  -20.120 1.00 97.65 349 A 1 
ATOM 2668 C C   . VAL A 1 349 ? 18.812  -2.044  -18.594 1.00 97.55 349 A 1 
ATOM 2669 O O   . VAL A 1 349 ? 19.824  -2.330  -17.953 1.00 97.12 349 A 1 
ATOM 2670 C CB  . VAL A 1 349 ? 18.725  -3.414  -20.722 1.00 97.73 349 A 1 
ATOM 2671 C CG1 . VAL A 1 349 ? 17.399  -4.084  -20.333 1.00 96.38 349 A 1 
ATOM 2672 C CG2 . VAL A 1 349 ? 18.787  -3.376  -22.253 1.00 96.16 349 A 1 
ATOM 2673 N N   . TYR A 1 350 ? 17.652  -1.759  -18.015 1.00 97.72 350 A 1 
ATOM 2674 C CA  . TYR A 1 350 ? 17.383  -1.755  -16.583 1.00 97.66 350 A 1 
ATOM 2675 C C   . TYR A 1 350 ? 16.324  -2.813  -16.288 1.00 97.80 350 A 1 
ATOM 2676 O O   . TYR A 1 350 ? 15.162  -2.653  -16.662 1.00 97.31 350 A 1 
ATOM 2677 C CB  . TYR A 1 350 ? 16.913  -0.366  -16.138 1.00 97.54 350 A 1 
ATOM 2678 C CG  . TYR A 1 350 ? 17.819  0.779   -16.540 1.00 97.51 350 A 1 
ATOM 2679 C CD1 . TYR A 1 350 ? 18.837  1.215   -15.674 1.00 96.01 350 A 1 
ATOM 2680 C CD2 . TYR A 1 350 ? 17.653  1.399   -17.798 1.00 96.52 350 A 1 
ATOM 2681 C CE1 . TYR A 1 350 ? 19.691  2.263   -16.059 1.00 95.60 350 A 1 
ATOM 2682 C CE2 . TYR A 1 350 ? 18.512  2.442   -18.191 1.00 95.83 350 A 1 
ATOM 2683 C CZ  . TYR A 1 350 ? 19.532  2.875   -17.319 1.00 96.04 350 A 1 
ATOM 2684 O OH  . TYR A 1 350 ? 20.368  3.875   -17.702 1.00 94.51 350 A 1 
ATOM 2685 N N   . TYR A 1 351 ? 16.733  -3.902  -15.639 1.00 97.47 351 A 1 
ATOM 2686 C CA  . TYR A 1 351 ? 15.836  -4.986  -15.233 1.00 97.61 351 A 1 
ATOM 2687 C C   . TYR A 1 351 ? 16.461  -5.794  -14.083 1.00 97.68 351 A 1 
ATOM 2688 O O   . TYR A 1 351 ? 17.574  -6.289  -14.255 1.00 97.21 351 A 1 
ATOM 2689 C CB  . TYR A 1 351 ? 15.552  -5.890  -16.439 1.00 97.49 351 A 1 
ATOM 2690 C CG  . TYR A 1 351 ? 14.623  -7.046  -16.135 1.00 97.73 351 A 1 
ATOM 2691 C CD1 . TYR A 1 351 ? 15.055  -8.367  -16.328 1.00 96.74 351 A 1 
ATOM 2692 C CD2 . TYR A 1 351 ? 13.320  -6.801  -15.660 1.00 96.97 351 A 1 
ATOM 2693 C CE1 . TYR A 1 351 ? 14.187  -9.439  -16.066 1.00 96.78 351 A 1 
ATOM 2694 C CE2 . TYR A 1 351 ? 12.453  -7.874  -15.387 1.00 96.63 351 A 1 
ATOM 2695 C CZ  . TYR A 1 351 ? 12.885  -9.196  -15.598 1.00 97.43 351 A 1 
ATOM 2696 O OH  . TYR A 1 351 ? 12.053  -10.236 -15.354 1.00 96.82 351 A 1 
ATOM 2697 N N   . PRO A 1 352 ? 15.776  -5.986  -12.938 1.00 97.47 352 A 1 
ATOM 2698 C CA  . PRO A 1 352 ? 16.343  -6.679  -11.771 1.00 96.77 352 A 1 
ATOM 2699 C C   . PRO A 1 352 ? 16.763  -8.134  -12.027 1.00 96.30 352 A 1 
ATOM 2700 O O   . PRO A 1 352 ? 17.596  -8.677  -11.304 1.00 94.45 352 A 1 
ATOM 2701 C CB  . PRO A 1 352 ? 15.257  -6.610  -10.690 1.00 96.26 352 A 1 
ATOM 2702 C CG  . PRO A 1 352 ? 14.466  -5.360  -11.052 1.00 95.05 352 A 1 
ATOM 2703 C CD  . PRO A 1 352 ? 14.492  -5.383  -12.578 1.00 97.29 352 A 1 
ATOM 2704 N N   . GLY A 1 353 ? 16.225  -8.767  -13.068 1.00 96.14 353 A 1 
ATOM 2705 C CA  . GLY A 1 353 ? 16.604  -10.124 -13.472 1.00 95.44 353 A 1 
ATOM 2706 C C   . GLY A 1 353 ? 17.930  -10.230 -14.237 1.00 96.02 353 A 1 
ATOM 2707 O O   . GLY A 1 353 ? 18.383  -11.347 -14.495 1.00 95.24 353 A 1 
ATOM 2708 N N   . LEU A 1 354 ? 18.569  -9.112  -14.614 1.00 95.83 354 A 1 
ATOM 2709 C CA  . LEU A 1 354 ? 19.888  -9.118  -15.260 1.00 95.72 354 A 1 
ATOM 2710 C C   . LEU A 1 354 ? 21.007  -9.228  -14.216 1.00 95.34 354 A 1 
ATOM 2711 O O   . LEU A 1 354 ? 20.977  -8.550  -13.194 1.00 94.82 354 A 1 
ATOM 2712 C CB  . LEU A 1 354 ? 20.079  -7.858  -16.123 1.00 96.30 354 A 1 
ATOM 2713 C CG  . LEU A 1 354 ? 19.160  -7.768  -17.355 1.00 96.10 354 A 1 
ATOM 2714 C CD1 . LEU A 1 354 ? 19.400  -6.435  -18.063 1.00 94.05 354 A 1 
ATOM 2715 C CD2 . LEU A 1 354 ? 19.419  -8.891  -18.364 1.00 94.48 354 A 1 
ATOM 2716 N N   . ASP A 1 355 ? 22.024  -10.038 -14.514 1.00 95.88 355 A 1 
ATOM 2717 C CA  . ASP A 1 355 ? 23.125  -10.331 -13.579 1.00 95.16 355 A 1 
ATOM 2718 C C   . ASP A 1 355 ? 23.966  -9.087  -13.235 1.00 95.70 355 A 1 
ATOM 2719 O O   . ASP A 1 355 ? 24.535  -8.996  -12.149 1.00 94.00 355 A 1 
ATOM 2720 C CB  . ASP A 1 355 ? 24.010  -11.445 -14.173 1.00 93.80 355 A 1 
ATOM 2721 C CG  . ASP A 1 355 ? 23.215  -12.729 -14.449 1.00 89.81 355 A 1 
ATOM 2722 O OD1 . ASP A 1 355 ? 22.414  -13.123 -13.577 1.00 84.07 355 A 1 
ATOM 2723 O OD2 . ASP A 1 355 ? 23.325  -13.264 -15.579 1.00 84.18 355 A 1 
ATOM 2724 N N   . ASN A 1 356 ? 24.012  -8.101  -14.130 1.00 95.51 356 A 1 
ATOM 2725 C CA  . ASN A 1 356 ? 24.724  -6.833  -13.956 1.00 95.30 356 A 1 
ATOM 2726 C C   . ASN A 1 356 ? 23.864  -5.711  -13.337 1.00 96.39 356 A 1 
ATOM 2727 O O   . ASN A 1 356 ? 24.345  -4.579  -13.225 1.00 95.46 356 A 1 
ATOM 2728 C CB  . ASN A 1 356 ? 25.337  -6.417  -15.309 1.00 94.19 356 A 1 
ATOM 2729 C CG  . ASN A 1 356 ? 24.294  -6.029  -16.352 1.00 91.64 356 A 1 
ATOM 2730 O OD1 . ASN A 1 356 ? 23.132  -6.382  -16.284 1.00 85.93 356 A 1 
ATOM 2731 N ND2 . ASN A 1 356 ? 24.680  -5.303  -17.371 1.00 86.13 356 A 1 
ATOM 2732 N N   . HIS A 1 357 ? 22.614  -5.980  -12.943 1.00 95.11 357 A 1 
ATOM 2733 C CA  . HIS A 1 357 ? 21.781  -4.966  -12.295 1.00 95.57 357 A 1 
ATOM 2734 C C   . HIS A 1 357 ? 22.350  -4.616  -10.907 1.00 95.43 357 A 1 
ATOM 2735 O O   . HIS A 1 357 ? 22.519  -5.515  -10.080 1.00 94.81 357 A 1 
ATOM 2736 C CB  . HIS A 1 357 ? 20.326  -5.447  -12.213 1.00 95.55 357 A 1 
ATOM 2737 C CG  . HIS A 1 357 ? 19.406  -4.363  -11.710 1.00 95.64 357 A 1 
ATOM 2738 N ND1 . HIS A 1 357 ? 19.171  -4.043  -10.394 1.00 86.40 357 A 1 
ATOM 2739 C CD2 . HIS A 1 357 ? 18.725  -3.461  -12.479 1.00 87.43 357 A 1 
ATOM 2740 C CE1 . HIS A 1 357 ? 18.368  -2.963  -10.368 1.00 89.06 357 A 1 
ATOM 2741 N NE2 . HIS A 1 357 ? 18.076  -2.579  -11.618 1.00 89.97 357 A 1 
ATOM 2742 N N   . PRO A 1 358 ? 22.612  -3.338  -10.591 1.00 96.39 358 A 1 
ATOM 2743 C CA  . PRO A 1 358 ? 23.342  -2.949  -9.374  1.00 95.28 358 A 1 
ATOM 2744 C C   . PRO A 1 358 ? 22.641  -3.358  -8.074  1.00 95.44 358 A 1 
ATOM 2745 O O   . PRO A 1 358 ? 23.303  -3.648  -7.082  1.00 91.00 358 A 1 
ATOM 2746 C CB  . PRO A 1 358 ? 23.500  -1.423  -9.474  1.00 93.54 358 A 1 
ATOM 2747 C CG  . PRO A 1 358 ? 22.376  -0.992  -10.412 1.00 91.93 358 A 1 
ATOM 2748 C CD  . PRO A 1 358 ? 22.277  -2.165  -11.379 1.00 96.01 358 A 1 
ATOM 2749 N N   . GLY A 1 359 ? 21.307  -3.428  -8.074  1.00 95.12 359 A 1 
ATOM 2750 C CA  . GLY A 1 359 ? 20.518  -3.854  -6.913  1.00 95.54 359 A 1 
ATOM 2751 C C   . GLY A 1 359 ? 20.148  -5.341  -6.891  1.00 96.62 359 A 1 
ATOM 2752 O O   . GLY A 1 359 ? 19.348  -5.730  -6.045  1.00 95.81 359 A 1 
ATOM 2753 N N   . LYS A 1 360 ? 20.687  -6.181  -7.794  1.00 95.97 360 A 1 
ATOM 2754 C CA  . LYS A 1 360 ? 20.245  -7.580  -7.957  1.00 95.47 360 A 1 
ATOM 2755 C C   . LYS A 1 360 ? 20.304  -8.386  -6.661  1.00 96.02 360 A 1 
ATOM 2756 O O   . LYS A 1 360 ? 19.319  -9.009  -6.291  1.00 95.15 360 A 1 
ATOM 2757 C CB  . LYS A 1 360 ? 21.059  -8.261  -9.066  1.00 94.02 360 A 1 
ATOM 2758 C CG  . LYS A 1 360 ? 20.643  -9.734  -9.198  1.00 91.67 360 A 1 
ATOM 2759 C CD  . LYS A 1 360 ? 21.173  -10.367 -10.492 1.00 89.25 360 A 1 
ATOM 2760 C CE  . LYS A 1 360 ? 20.807  -11.852 -10.563 1.00 87.02 360 A 1 
ATOM 2761 N NZ  . LYS A 1 360 ? 19.369  -12.109 -10.279 1.00 81.66 360 A 1 
ATOM 2762 N N   . THR A 1 361 ? 21.426  -8.346  -5.959  1.00 95.70 361 A 1 
ATOM 2763 C CA  . THR A 1 361 ? 21.608  -9.115  -4.714  1.00 95.30 361 A 1 
ATOM 2764 C C   . THR A 1 361 ? 20.586  -8.735  -3.642  1.00 95.48 361 A 1 
ATOM 2765 O O   . THR A 1 361 ? 20.066  -9.607  -2.957  1.00 94.62 361 A 1 
ATOM 2766 C CB  . THR A 1 361 ? 23.023  -8.897  -4.161  1.00 95.15 361 A 1 
ATOM 2767 O OG1 . THR A 1 361 ? 23.967  -9.211  -5.156  1.00 91.15 361 A 1 
ATOM 2768 C CG2 . THR A 1 361 ? 23.340  -9.761  -2.945  1.00 89.62 361 A 1 
ATOM 2769 N N   . ILE A 1 362 ? 20.280  -7.439  -3.503  1.00 95.90 362 A 1 
ATOM 2770 C CA  . ILE A 1 362 ? 19.273  -6.954  -2.547  1.00 96.16 362 A 1 
ATOM 2771 C C   . ILE A 1 362 ? 17.877  -7.389  -3.002  1.00 96.09 362 A 1 
ATOM 2772 O O   . ILE A 1 362 ? 17.097  -7.887  -2.197  1.00 95.33 362 A 1 
ATOM 2773 C CB  . ILE A 1 362 ? 19.367  -5.421  -2.391  1.00 96.50 362 A 1 
ATOM 2774 C CG1 . ILE A 1 362 ? 20.736  -5.020  -1.791  1.00 94.84 362 A 1 
ATOM 2775 C CG2 . ILE A 1 362 ? 18.216  -4.894  -1.512  1.00 94.95 362 A 1 
ATOM 2776 C CD1 . ILE A 1 362 ? 21.012  -3.513  -1.828  1.00 89.89 362 A 1 
ATOM 2777 N N   . HIS A 1 363 ? 17.572  -7.238  -4.289  1.00 95.96 363 A 1 
ATOM 2778 C CA  . HIS A 1 363 ? 16.285  -7.630  -4.852  1.00 95.54 363 A 1 
ATOM 2779 C C   . HIS A 1 363 ? 16.001  -9.123  -4.658  1.00 94.56 363 A 1 
ATOM 2780 O O   . HIS A 1 363 ? 14.948  -9.478  -4.132  1.00 94.08 363 A 1 
ATOM 2781 C CB  . HIS A 1 363 ? 16.244  -7.248  -6.329  1.00 95.93 363 A 1 
ATOM 2782 C CG  . HIS A 1 363 ? 14.884  -7.493  -6.919  1.00 96.02 363 A 1 
ATOM 2783 N ND1 . HIS A 1 363 ? 13.766  -6.722  -6.701  1.00 88.14 363 A 1 
ATOM 2784 C CD2 . HIS A 1 363 ? 14.525  -8.549  -7.710  1.00 89.94 363 A 1 
ATOM 2785 C CE1 . HIS A 1 363 ? 12.751  -7.304  -7.354  1.00 90.69 363 A 1 
ATOM 2786 N NE2 . HIS A 1 363 ? 13.169  -8.412  -7.980  1.00 91.45 363 A 1 
ATOM 2787 N N   . ASP A 1 364 ? 16.958  -9.990  -4.999  1.00 93.21 364 A 1 
ATOM 2788 C CA  . ASP A 1 364 ? 16.828  -11.446 -4.869  1.00 90.61 364 A 1 
ATOM 2789 C C   . ASP A 1 364 ? 16.694  -11.898 -3.399  1.00 89.64 364 A 1 
ATOM 2790 O O   . ASP A 1 364 ? 16.151  -12.966 -3.126  1.00 88.43 364 A 1 
ATOM 2791 C CB  . ASP A 1 364 ? 18.047  -12.134 -5.516  1.00 90.97 364 A 1 
ATOM 2792 C CG  . ASP A 1 364 ? 18.165  -12.005 -7.045  1.00 90.22 364 A 1 
ATOM 2793 O OD1 . ASP A 1 364 ? 17.232  -11.557 -7.736  1.00 87.05 364 A 1 
ATOM 2794 O OD2 . ASP A 1 364 ? 19.229  -12.396 -7.584  1.00 87.62 364 A 1 
ATOM 2795 N N   . ALA A 1 365 ? 17.160  -11.095 -2.440  1.00 93.26 365 A 1 
ATOM 2796 C CA  . ALA A 1 365 ? 17.009  -11.375 -1.011  1.00 91.60 365 A 1 
ATOM 2797 C C   . ALA A 1 365 ? 15.618  -11.012 -0.451  1.00 91.50 365 A 1 
ATOM 2798 O O   . ALA A 1 365 ? 15.251  -11.503 0.618   1.00 89.79 365 A 1 
ATOM 2799 C CB  . ALA A 1 365 ? 18.120  -10.641 -0.254  1.00 92.10 365 A 1 
ATOM 2800 N N   . GLN A 1 366 ? 14.854  -10.148 -1.124  1.00 93.78 366 A 1 
ATOM 2801 C CA  . GLN A 1 366 ? 13.551  -9.653  -0.652  1.00 93.65 366 A 1 
ATOM 2802 C C   . GLN A 1 366 ? 12.373  -9.981  -1.574  1.00 93.67 366 A 1 
ATOM 2803 O O   . GLN A 1 366 ? 11.219  -9.773  -1.195  1.00 92.98 366 A 1 
ATOM 2804 C CB  . GLN A 1 366 ? 13.661  -8.153  -0.348  1.00 93.02 366 A 1 
ATOM 2805 C CG  . GLN A 1 366 ? 13.781  -7.276  -1.608  1.00 92.59 366 A 1 
ATOM 2806 C CD  . GLN A 1 366 ? 14.028  -5.804  -1.290  1.00 95.23 366 A 1 
ATOM 2807 O OE1 . GLN A 1 366 ? 14.629  -5.430  -0.287  1.00 91.72 366 A 1 
ATOM 2808 N NE2 . GLN A 1 366 ? 13.588  -4.903  -2.138  1.00 91.91 366 A 1 
ATOM 2809 N N   . SER A 1 367 ? 12.643  -10.496 -2.767  1.00 92.38 367 A 1 
ATOM 2810 C CA  . SER A 1 367 ? 11.647  -10.860 -3.775  1.00 91.53 367 A 1 
ATOM 2811 C C   . SER A 1 367 ? 11.929  -12.237 -4.375  1.00 90.30 367 A 1 
ATOM 2812 O O   . SER A 1 367 ? 13.074  -12.613 -4.601  1.00 89.03 367 A 1 
ATOM 2813 C CB  . SER A 1 367 ? 11.612  -9.805  -4.879  1.00 92.46 367 A 1 
ATOM 2814 O OG  . SER A 1 367 ? 10.607  -10.144 -5.807  1.00 87.98 367 A 1 
ATOM 2815 N N   . THR A 1 368 ? 10.873  -12.997 -4.670  1.00 91.30 368 A 1 
ATOM 2816 C CA  . THR A 1 368 ? 10.969  -14.338 -5.272  1.00 89.96 368 A 1 
ATOM 2817 C C   . THR A 1 368 ? 11.018  -14.327 -6.801  1.00 90.60 368 A 1 
ATOM 2818 O O   . THR A 1 368 ? 11.095  -15.390 -7.416  1.00 89.38 368 A 1 
ATOM 2819 C CB  . THR A 1 368 ? 9.843   -15.257 -4.779  1.00 89.93 368 A 1 
ATOM 2820 O OG1 . THR A 1 368 ? 8.585   -14.727 -5.106  1.00 89.26 368 A 1 
ATOM 2821 C CG2 . THR A 1 368 ? 9.878   -15.454 -3.266  1.00 86.82 368 A 1 
ATOM 2822 N N   . GLY A 1 369 ? 10.970  -13.145 -7.435  1.00 91.77 369 A 1 
ATOM 2823 C CA  . GLY A 1 369 ? 11.051  -13.000 -8.884  1.00 92.43 369 A 1 
ATOM 2824 C C   . GLY A 1 369 ? 11.417  -11.578 -9.312  1.00 94.51 369 A 1 
ATOM 2825 O O   . GLY A 1 369 ? 11.222  -10.640 -8.542  1.00 94.43 369 A 1 
ATOM 2826 N N   . PRO A 1 370 ? 11.927  -11.373 -10.537 1.00 94.43 370 A 1 
ATOM 2827 C CA  . PRO A 1 370 ? 12.340  -10.060 -11.044 1.00 94.93 370 A 1 
ATOM 2828 C C   . PRO A 1 370 ? 11.180  -9.182  -11.548 1.00 95.84 370 A 1 
ATOM 2829 O O   . PRO A 1 370 ? 11.400  -8.021  -11.896 1.00 95.30 370 A 1 
ATOM 2830 C CB  . PRO A 1 370 ? 13.338  -10.385 -12.155 1.00 94.57 370 A 1 
ATOM 2831 C CG  . PRO A 1 370 ? 12.815  -11.707 -12.712 1.00 93.55 370 A 1 
ATOM 2832 C CD  . PRO A 1 370 ? 12.323  -12.426 -11.463 1.00 94.30 370 A 1 
ATOM 2833 N N   . GLY A 1 371 ? 9.951   -9.706  -11.608 1.00 93.56 371 A 1 
ATOM 2834 C CA  . GLY A 1 371 ? 8.779   -9.022  -12.146 1.00 94.60 371 A 1 
ATOM 2835 C C   . GLY A 1 371 ? 8.773   -8.929  -13.678 1.00 95.94 371 A 1 
ATOM 2836 O O   . GLY A 1 371 ? 9.591   -9.528  -14.372 1.00 95.48 371 A 1 
ATOM 2837 N N   . ALA A 1 372 ? 7.823   -8.164  -14.227 1.00 93.86 372 A 1 
ATOM 2838 C CA  . ALA A 1 372 ? 7.527   -8.098  -15.662 1.00 95.09 372 A 1 
ATOM 2839 C C   . ALA A 1 372 ? 7.648   -6.685  -16.262 1.00 96.17 372 A 1 
ATOM 2840 O O   . ALA A 1 372 ? 7.089   -6.395  -17.320 1.00 95.50 372 A 1 
ATOM 2841 C CB  . ALA A 1 372 ? 6.153   -8.728  -15.878 1.00 94.77 372 A 1 
ATOM 2842 N N   . VAL A 1 373 ? 8.367   -5.783  -15.586 1.00 96.18 373 A 1 
ATOM 2843 C CA  . VAL A 1 373 ? 8.649   -4.429  -16.079 1.00 96.16 373 A 1 
ATOM 2844 C C   . VAL A 1 373 ? 10.148  -4.288  -16.290 1.00 96.36 373 A 1 
ATOM 2845 O O   . VAL A 1 373 ? 10.935  -4.640  -15.415 1.00 96.16 373 A 1 
ATOM 2846 C CB  . VAL A 1 373 ? 8.104   -3.343  -15.131 1.00 95.93 373 A 1 
ATOM 2847 C CG1 . VAL A 1 373 ? 8.350   -1.927  -15.678 1.00 93.33 373 A 1 
ATOM 2848 C CG2 . VAL A 1 373 ? 6.592   -3.495  -14.934 1.00 93.61 373 A 1 
ATOM 2849 N N   . LEU A 1 374 ? 10.544  -3.745  -17.439 1.00 96.79 374 A 1 
ATOM 2850 C CA  . LEU A 1 374 ? 11.920  -3.383  -17.753 1.00 96.71 374 A 1 
ATOM 2851 C C   . LEU A 1 374 ? 11.967  -1.994  -18.383 1.00 97.01 374 A 1 
ATOM 2852 O O   . LEU A 1 374 ? 10.968  -1.484  -18.884 1.00 96.70 374 A 1 
ATOM 2853 C CB  . LEU A 1 374 ? 12.561  -4.494  -18.616 1.00 96.31 374 A 1 
ATOM 2854 C CG  . LEU A 1 374 ? 11.985  -4.660  -20.045 1.00 96.00 374 A 1 
ATOM 2855 C CD1 . LEU A 1 374 ? 12.738  -3.802  -21.067 1.00 91.66 374 A 1 
ATOM 2856 C CD2 . LEU A 1 374 ? 12.100  -6.115  -20.488 1.00 92.58 374 A 1 
ATOM 2857 N N   . SER A 1 375 ? 13.134  -1.367  -18.374 1.00 97.00 375 A 1 
ATOM 2858 C CA  . SER A 1 375 ? 13.377  -0.144  -19.131 1.00 96.99 375 A 1 
ATOM 2859 C C   . SER A 1 375 ? 14.648  -0.273  -19.951 1.00 97.24 375 A 1 
ATOM 2860 O O   . SER A 1 375 ? 15.560  -1.007  -19.580 1.00 97.24 375 A 1 
ATOM 2861 C CB  . SER A 1 375 ? 13.439  1.075   -18.216 1.00 96.61 375 A 1 
ATOM 2862 O OG  . SER A 1 375 ? 12.187  1.267   -17.590 1.00 92.99 375 A 1 
ATOM 2863 N N   . PHE A 1 376 ? 14.733  0.459   -21.048 1.00 97.24 376 A 1 
ATOM 2864 C CA  . PHE A 1 376 ? 15.953  0.546   -21.841 1.00 97.35 376 A 1 
ATOM 2865 C C   . PHE A 1 376 ? 16.131  1.950   -22.412 1.00 97.49 376 A 1 
ATOM 2866 O O   . PHE A 1 376 ? 15.162  2.688   -22.605 1.00 97.39 376 A 1 
ATOM 2867 C CB  . PHE A 1 376 ? 15.968  -0.540  -22.925 1.00 97.52 376 A 1 
ATOM 2868 C CG  . PHE A 1 376 ? 14.977  -0.345  -24.054 1.00 98.07 376 A 1 
ATOM 2869 C CD1 . PHE A 1 376 ? 13.640  -0.765  -23.911 1.00 97.14 376 A 1 
ATOM 2870 C CD2 . PHE A 1 376 ? 15.397  0.239   -25.259 1.00 97.39 376 A 1 
ATOM 2871 C CE1 . PHE A 1 376 ? 12.736  -0.608  -24.970 1.00 96.94 376 A 1 
ATOM 2872 C CE2 . PHE A 1 376 ? 14.493  0.394   -26.320 1.00 96.77 376 A 1 
ATOM 2873 C CZ  . PHE A 1 376 ? 13.162  -0.031  -26.181 1.00 97.41 376 A 1 
ATOM 2874 N N   . LYS A 1 377 ? 17.382  2.319   -22.673 1.00 97.87 377 A 1 
ATOM 2875 C CA  . LYS A 1 377 ? 17.748  3.540   -23.394 1.00 97.74 377 A 1 
ATOM 2876 C C   . LYS A 1 377 ? 18.162  3.188   -24.810 1.00 97.81 377 A 1 
ATOM 2877 O O   . LYS A 1 377 ? 19.011  2.325   -25.016 1.00 97.34 377 A 1 
ATOM 2878 C CB  . LYS A 1 377 ? 18.859  4.305   -22.668 1.00 96.92 377 A 1 
ATOM 2879 C CG  . LYS A 1 377 ? 18.327  4.983   -21.402 1.00 91.72 377 A 1 
ATOM 2880 C CD  . LYS A 1 377 ? 19.425  5.784   -20.697 1.00 89.40 377 A 1 
ATOM 2881 C CE  . LYS A 1 377 ? 18.827  6.453   -19.462 1.00 81.96 377 A 1 
ATOM 2882 N NZ  . LYS A 1 377 ? 19.827  7.250   -18.718 1.00 74.77 377 A 1 
ATOM 2883 N N   . THR A 1 378 ? 17.594  3.881   -25.785 1.00 97.41 378 A 1 
ATOM 2884 C CA  . THR A 1 378 ? 18.099  3.902   -27.159 1.00 97.21 378 A 1 
ATOM 2885 C C   . THR A 1 378 ? 19.305  4.838   -27.261 1.00 96.80 378 A 1 
ATOM 2886 O O   . THR A 1 378 ? 19.503  5.708   -26.407 1.00 96.32 378 A 1 
ATOM 2887 C CB  . THR A 1 378 ? 17.005  4.338   -28.141 1.00 97.11 378 A 1 
ATOM 2888 O OG1 . THR A 1 378 ? 16.510  5.591   -27.757 1.00 94.51 378 A 1 
ATOM 2889 C CG2 . THR A 1 378 ? 15.829  3.359   -28.170 1.00 93.40 378 A 1 
ATOM 2890 N N   . LYS A 1 379 ? 20.094  4.719   -28.328 1.00 96.45 379 A 1 
ATOM 2891 C CA  . LYS A 1 379 ? 21.258  5.601   -28.571 1.00 95.48 379 A 1 
ATOM 2892 C C   . LYS A 1 379 ? 20.889  7.060   -28.879 1.00 95.26 379 A 1 
ATOM 2893 O O   . LYS A 1 379 ? 21.759  7.925   -28.844 1.00 93.61 379 A 1 
ATOM 2894 C CB  . LYS A 1 379 ? 22.127  5.024   -29.691 1.00 95.07 379 A 1 
ATOM 2895 C CG  . LYS A 1 379 ? 22.852  3.764   -29.217 1.00 94.25 379 A 1 
ATOM 2896 C CD  . LYS A 1 379 ? 23.835  3.283   -30.283 1.00 89.94 379 A 1 
ATOM 2897 C CE  . LYS A 1 379 ? 24.610  2.105   -29.702 1.00 88.15 379 A 1 
ATOM 2898 N NZ  . LYS A 1 379 ? 25.468  1.470   -30.720 1.00 79.85 379 A 1 
ATOM 2899 N N   . SER A 1 380 ? 19.628  7.350   -29.204 1.00 96.26 380 A 1 
ATOM 2900 C CA  . SER A 1 380 ? 19.129  8.711   -29.415 1.00 95.89 380 A 1 
ATOM 2901 C C   . SER A 1 380 ? 17.629  8.819   -29.130 1.00 96.43 380 A 1 
ATOM 2902 O O   . SER A 1 380 ? 16.902  7.825   -29.166 1.00 96.33 380 A 1 
ATOM 2903 C CB  . SER A 1 380 ? 19.435  9.177   -30.846 1.00 95.09 380 A 1 
ATOM 2904 O OG  . SER A 1 380 ? 18.629  8.505   -31.791 1.00 94.13 380 A 1 
ATOM 2905 N N   . ALA A 1 381 ? 17.153  10.043  -28.901 1.00 95.94 381 A 1 
ATOM 2906 C CA  . ALA A 1 381 ? 15.726  10.334  -28.759 1.00 95.99 381 A 1 
ATOM 2907 C C   . ALA A 1 381 ? 14.925  9.994   -30.026 1.00 96.41 381 A 1 
ATOM 2908 O O   . ALA A 1 381 ? 13.786  9.540   -29.940 1.00 95.66 381 A 1 
ATOM 2909 C CB  . ALA A 1 381 ? 15.582  11.820  -28.422 1.00 95.24 381 A 1 
ATOM 2910 N N   . GLU A 1 382 ? 15.527  10.176  -31.204 1.00 95.96 382 A 1 
ATOM 2911 C CA  . GLU A 1 382 ? 14.920  9.813   -32.486 1.00 95.53 382 A 1 
ATOM 2912 C C   . GLU A 1 382 ? 14.643  8.307   -32.568 1.00 95.79 382 A 1 
ATOM 2913 O O   . GLU A 1 382 ? 13.531  7.910   -32.910 1.00 94.97 382 A 1 
ATOM 2914 C CB  . GLU A 1 382 ? 15.845  10.271  -33.616 1.00 94.55 382 A 1 
ATOM 2915 C CG  . GLU A 1 382 ? 15.233  10.039  -35.003 1.00 83.68 382 A 1 
ATOM 2916 C CD  . GLU A 1 382 ? 16.183  10.440  -36.139 1.00 79.31 382 A 1 
ATOM 2917 O OE1 . GLU A 1 382 ? 15.798  10.207  -37.303 1.00 70.22 382 A 1 
ATOM 2918 O OE2 . GLU A 1 382 ? 17.282  10.964  -35.838 1.00 71.07 382 A 1 
ATOM 2919 N N   . HIS A 1 383 ? 15.614  7.463   -32.163 1.00 95.71 383 A 1 
ATOM 2920 C CA  . HIS A 1 383 ? 15.410  6.016   -32.094 1.00 95.28 383 A 1 
ATOM 2921 C C   . HIS A 1 383 ? 14.280  5.634   -31.122 1.00 96.02 383 A 1 
ATOM 2922 O O   . HIS A 1 383 ? 13.500  4.745   -31.432 1.00 95.68 383 A 1 
ATOM 2923 C CB  . HIS A 1 383 ? 16.711  5.308   -31.680 1.00 94.25 383 A 1 
ATOM 2924 C CG  . HIS A 1 383 ? 17.810  5.312   -32.705 1.00 91.32 383 A 1 
ATOM 2925 N ND1 . HIS A 1 383 ? 19.155  5.438   -32.454 1.00 78.87 383 A 1 
ATOM 2926 C CD2 . HIS A 1 383 ? 17.679  5.128   -34.053 1.00 79.35 383 A 1 
ATOM 2927 C CE1 . HIS A 1 383 ? 19.812  5.332   -33.621 1.00 80.13 383 A 1 
ATOM 2928 N NE2 . HIS A 1 383 ? 18.955  5.147   -34.623 1.00 81.57 383 A 1 
ATOM 2929 N N   . ALA A 1 384 ? 14.148  6.320   -29.984 1.00 95.23 384 A 1 
ATOM 2930 C CA  . ALA A 1 384 ? 13.059  6.064   -29.039 1.00 95.71 384 A 1 
ATOM 2931 C C   . ALA A 1 384 ? 11.684  6.409   -29.636 1.00 95.99 384 A 1 
ATOM 2932 O O   . ALA A 1 384 ? 10.742  5.625   -29.535 1.00 96.01 384 A 1 
ATOM 2933 C CB  . ALA A 1 384 ? 13.318  6.847   -27.746 1.00 96.10 384 A 1 
ATOM 2934 N N   . LEU A 1 385 ? 11.566  7.570   -30.294 1.00 96.53 385 A 1 
ATOM 2935 C CA  . LEU A 1 385 ? 10.321  7.973   -30.955 1.00 96.21 385 A 1 
ATOM 2936 C C   . LEU A 1 385 ? 9.975   7.061   -32.139 1.00 96.09 385 A 1 
ATOM 2937 O O   . LEU A 1 385 ? 8.805   6.724   -32.313 1.00 95.30 385 A 1 
ATOM 2938 C CB  . LEU A 1 385 ? 10.431  9.433   -31.413 1.00 95.88 385 A 1 
ATOM 2939 C CG  . LEU A 1 385 ? 10.442  10.458  -30.264 1.00 93.96 385 A 1 
ATOM 2940 C CD1 . LEU A 1 385 ? 10.686  11.853  -30.837 1.00 89.98 385 A 1 
ATOM 2941 C CD2 . LEU A 1 385 ? 9.122   10.484  -29.491 1.00 90.62 385 A 1 
ATOM 2942 N N   . ARG A 1 386 ? 10.983  6.637   -32.915 1.00 96.73 386 A 1 
ATOM 2943 C CA  . ARG A 1 386 ? 10.782  5.673   -34.001 1.00 96.11 386 A 1 
ATOM 2944 C C   . ARG A 1 386 ? 10.293  4.331   -33.459 1.00 96.77 386 A 1 
ATOM 2945 O O   . ARG A 1 386 ? 9.282   3.846   -33.947 1.00 96.33 386 A 1 
ATOM 2946 C CB  . ARG A 1 386 ? 12.059  5.516   -34.833 1.00 94.82 386 A 1 
ATOM 2947 C CG  . ARG A 1 386 ? 11.786  4.668   -36.085 1.00 87.35 386 A 1 
ATOM 2948 C CD  . ARG A 1 386 ? 13.017  4.513   -36.968 1.00 83.05 386 A 1 
ATOM 2949 N NE  . ARG A 1 386 ? 14.035  3.689   -36.301 1.00 73.88 386 A 1 
ATOM 2950 C CZ  . ARG A 1 386 ? 15.320  3.894   -36.238 1.00 66.70 386 A 1 
ATOM 2951 N NH1 . ARG A 1 386 ? 15.922  4.856   -36.873 1.00 58.99 386 A 1 
ATOM 2952 N NH2 . ARG A 1 386 ? 16.027  3.109   -35.495 1.00 56.82 386 A 1 
ATOM 2953 N N   . PHE A 1 387 ? 10.933  3.797   -32.420 1.00 95.13 387 A 1 
ATOM 2954 C CA  . PHE A 1 387 ? 10.493  2.561   -31.766 1.00 95.64 387 A 1 
ATOM 2955 C C   . PHE A 1 387 ? 9.010   2.627   -31.369 1.00 96.27 387 A 1 
ATOM 2956 O O   . PHE A 1 387 ? 8.228   1.771   -31.760 1.00 96.21 387 A 1 
ATOM 2957 C CB  . PHE A 1 387 ? 11.376  2.282   -30.546 1.00 96.13 387 A 1 
ATOM 2958 C CG  . PHE A 1 387 ? 10.918  1.085   -29.742 1.00 96.74 387 A 1 
ATOM 2959 C CD1 . PHE A 1 387 ? 10.023  1.251   -28.669 1.00 95.61 387 A 1 
ATOM 2960 C CD2 . PHE A 1 387 ? 11.345  -0.204  -30.099 1.00 96.05 387 A 1 
ATOM 2961 C CE1 . PHE A 1 387 ? 9.563   0.130   -27.958 1.00 95.59 387 A 1 
ATOM 2962 C CE2 . PHE A 1 387 ? 10.889  -1.322  -29.386 1.00 95.53 387 A 1 
ATOM 2963 C CZ  . PHE A 1 387 ? 9.997   -1.158  -28.315 1.00 96.33 387 A 1 
ATOM 2964 N N   . LEU A 1 388 ? 8.604   3.693   -30.671 1.00 96.12 388 A 1 
ATOM 2965 C CA  . LEU A 1 388 ? 7.214   3.878   -30.237 1.00 95.50 388 A 1 
ATOM 2966 C C   . LEU A 1 388 ? 6.222   4.020   -31.404 1.00 95.45 388 A 1 
ATOM 2967 O O   . LEU A 1 388 ? 5.047   3.707   -31.236 1.00 95.11 388 A 1 
ATOM 2968 C CB  . LEU A 1 388 ? 7.137   5.124   -29.338 1.00 95.52 388 A 1 
ATOM 2969 C CG  . LEU A 1 388 ? 7.856   4.982   -27.987 1.00 94.76 388 A 1 
ATOM 2970 C CD1 . LEU A 1 388 ? 7.990   6.362   -27.346 1.00 92.73 388 A 1 
ATOM 2971 C CD2 . LEU A 1 388 ? 7.097   4.079   -27.020 1.00 92.89 388 A 1 
ATOM 2972 N N   . GLY A 1 389 ? 6.671   4.525   -32.556 1.00 96.23 389 A 1 
ATOM 2973 C CA  . GLY A 1 389 ? 5.840   4.697   -33.750 1.00 95.50 389 A 1 
ATOM 2974 C C   . GLY A 1 389 ? 5.795   3.479   -34.675 1.00 95.89 389 A 1 
ATOM 2975 O O   . GLY A 1 389 ? 4.915   3.423   -35.529 1.00 94.74 389 A 1 
ATOM 2976 N N   . GLN A 1 390 ? 6.741   2.541   -34.543 1.00 96.28 390 A 1 
ATOM 2977 C CA  . GLN A 1 390 ? 6.892   1.382   -35.431 1.00 96.32 390 A 1 
ATOM 2978 C C   . GLN A 1 390 ? 6.525   0.053   -34.768 1.00 96.92 390 A 1 
ATOM 2979 O O   . GLN A 1 390 ? 6.177   -0.881  -35.483 1.00 95.49 390 A 1 
ATOM 2980 C CB  . GLN A 1 390 ? 8.333   1.319   -35.971 1.00 95.45 390 A 1 
ATOM 2981 C CG  . GLN A 1 390 ? 8.699   2.478   -36.907 1.00 90.52 390 A 1 
ATOM 2982 C CD  . GLN A 1 390 ? 7.891   2.519   -38.199 1.00 85.84 390 A 1 
ATOM 2983 O OE1 . GLN A 1 390 ? 7.359   1.546   -38.699 1.00 77.60 390 A 1 
ATOM 2984 N NE2 . GLN A 1 390 ? 7.756   3.672   -38.814 1.00 73.92 390 A 1 
ATOM 2985 N N   . THR A 1 391 ? 6.599   -0.043  -33.441 1.00 96.04 391 A 1 
ATOM 2986 C CA  . THR A 1 391 ? 6.183   -1.265  -32.745 1.00 95.84 391 A 1 
ATOM 2987 C C   . THR A 1 391 ? 4.705   -1.548  -33.009 1.00 96.00 391 A 1 
ATOM 2988 O O   . THR A 1 391 ? 3.852   -0.661  -32.900 1.00 94.94 391 A 1 
ATOM 2989 C CB  . THR A 1 391 ? 6.507   -1.233  -31.246 1.00 94.94 391 A 1 
ATOM 2990 O OG1 . THR A 1 391 ? 6.208   -2.475  -30.665 1.00 85.63 391 A 1 
ATOM 2991 C CG2 . THR A 1 391 ? 5.719   -0.177  -30.463 1.00 85.31 391 A 1 
ATOM 2992 N N   . ARG A 1 392 ? 4.419   -2.773  -33.394 1.00 96.61 392 A 1 
ATOM 2993 C CA  . ARG A 1 392 ? 3.084   -3.239  -33.778 1.00 96.40 392 A 1 
ATOM 2994 C C   . ARG A 1 392 ? 2.364   -3.923  -32.616 1.00 96.86 392 A 1 
ATOM 2995 O O   . ARG A 1 392 ? 1.140   -3.828  -32.526 1.00 96.14 392 A 1 
ATOM 2996 C CB  . ARG A 1 392 ? 3.245   -4.177  -34.984 1.00 95.91 392 A 1 
ATOM 2997 C CG  . ARG A 1 392 ? 1.924   -4.751  -35.516 1.00 91.97 392 A 1 
ATOM 2998 C CD  . ARG A 1 392 ? 2.174   -5.708  -36.683 1.00 90.89 392 A 1 
ATOM 2999 N NE  . ARG A 1 392 ? 3.040   -6.842  -36.303 1.00 85.40 392 A 1 
ATOM 3000 C CZ  . ARG A 1 392 ? 2.684   -7.972  -35.721 1.00 81.36 392 A 1 
ATOM 3001 N NH1 . ARG A 1 392 ? 1.446   -8.261  -35.436 1.00 73.83 392 A 1 
ATOM 3002 N NH2 . ARG A 1 392 ? 3.594   -8.852  -35.410 1.00 73.66 392 A 1 
ATOM 3003 N N   . LEU A 1 393 ? 3.111   -4.634  -31.780 1.00 94.57 393 A 1 
ATOM 3004 C CA  . LEU A 1 393 ? 2.557   -5.453  -30.702 1.00 93.89 393 A 1 
ATOM 3005 C C   . LEU A 1 393 ? 2.484   -4.704  -29.371 1.00 93.65 393 A 1 
ATOM 3006 O O   . LEU A 1 393 ? 1.528   -4.889  -28.627 1.00 92.53 393 A 1 
ATOM 3007 C CB  . LEU A 1 393 ? 3.368   -6.756  -30.563 1.00 94.70 393 A 1 
ATOM 3008 C CG  . LEU A 1 393 ? 3.355   -7.662  -31.804 1.00 94.99 393 A 1 
ATOM 3009 C CD1 . LEU A 1 393 ? 4.175   -8.918  -31.536 1.00 92.51 393 A 1 
ATOM 3010 C CD2 . LEU A 1 393 ? 1.937   -8.099  -32.188 1.00 93.27 393 A 1 
ATOM 3011 N N   . ALA A 1 394 ? 3.451   -3.833  -29.080 1.00 94.22 394 A 1 
ATOM 3012 C CA  . ALA A 1 394 ? 3.412   -3.028  -27.866 1.00 93.07 394 A 1 
ATOM 3013 C C   . ALA A 1 394 ? 2.547   -1.771  -28.053 1.00 93.15 394 A 1 
ATOM 3014 O O   . ALA A 1 394 ? 2.813   -0.926  -28.912 1.00 92.52 394 A 1 
ATOM 3015 C CB  . ALA A 1 394 ? 4.835   -2.691  -27.427 1.00 93.02 394 A 1 
ATOM 3016 N N   . ALA A 1 395 ? 1.545   -1.594  -27.183 1.00 94.71 395 A 1 
ATOM 3017 C CA  . ALA A 1 395 ? 0.747   -0.375  -27.169 1.00 92.99 395 A 1 
ATOM 3018 C C   . ALA A 1 395 ? 1.571   0.808   -26.631 1.00 93.27 395 A 1 
ATOM 3019 O O   . ALA A 1 395 ? 2.034   0.800   -25.491 1.00 93.37 395 A 1 
ATOM 3020 C CB  . ALA A 1 395 ? -0.527  -0.624  -26.351 1.00 92.49 395 A 1 
ATOM 3021 N N   . SER A 1 396 ? 1.708   1.881   -27.425 1.00 91.71 396 A 1 
ATOM 3022 C CA  . SER A 1 396 ? 2.302   3.146   -26.964 1.00 90.16 396 A 1 
ATOM 3023 C C   . SER A 1 396 ? 1.350   3.869   -26.005 1.00 89.62 396 A 1 
ATOM 3024 O O   . SER A 1 396 ? 0.564   4.731   -26.404 1.00 87.03 396 A 1 
ATOM 3025 C CB  . SER A 1 396 ? 2.678   4.036   -28.153 1.00 89.09 396 A 1 
ATOM 3026 O OG  . SER A 1 396 ? 3.785   3.489   -28.830 1.00 78.41 396 A 1 
ATOM 3027 N N   . ALA A 1 397 ? 1.404   3.515   -24.716 1.00 90.41 397 A 1 
ATOM 3028 C CA  . ALA A 1 397 ? 0.433   3.968   -23.727 1.00 88.81 397 A 1 
ATOM 3029 C C   . ALA A 1 397 ? 1.041   4.226   -22.336 1.00 89.57 397 A 1 
ATOM 3030 O O   . ALA A 1 397 ? 2.178   3.870   -22.016 1.00 88.10 397 A 1 
ATOM 3031 C CB  . ALA A 1 397 ? -0.713  2.941   -23.676 1.00 86.98 397 A 1 
ATOM 3032 N N   . VAL A 1 398 ? 0.254   4.877   -21.484 1.00 90.36 398 A 1 
ATOM 3033 C CA  . VAL A 1 398 ? 0.503   4.937   -20.037 1.00 88.16 398 A 1 
ATOM 3034 C C   . VAL A 1 398 ? 0.042   3.634   -19.371 1.00 86.97 398 A 1 
ATOM 3035 O O   . VAL A 1 398 ? -0.632  2.818   -19.987 1.00 80.34 398 A 1 
ATOM 3036 C CB  . VAL A 1 398 ? -0.178  6.165   -19.393 1.00 85.39 398 A 1 
ATOM 3037 C CG1 . VAL A 1 398 ? 0.364   7.470   -19.982 1.00 79.08 398 A 1 
ATOM 3038 C CG2 . VAL A 1 398 ? -1.705  6.158   -19.529 1.00 80.13 398 A 1 
ATOM 3039 N N   . SER A 1 399 ? 0.347   3.486   -18.071 1.00 84.93 399 A 1 
ATOM 3040 C CA  . SER A 1 399 ? 0.029   2.285   -17.281 1.00 86.56 399 A 1 
ATOM 3041 C C   . SER A 1 399 ? 0.992   1.114   -17.516 1.00 89.02 399 A 1 
ATOM 3042 O O   . SER A 1 399 ? 2.056   1.291   -18.115 1.00 84.48 399 A 1 
ATOM 3043 C CB  . SER A 1 399 ? -1.458  1.901   -17.400 1.00 82.78 399 A 1 
ATOM 3044 O OG  . SER A 1 399 ? -1.868  1.188   -16.252 1.00 80.09 399 A 1 
ATOM 3045 N N   . LEU A 1 400 ? 0.704   -0.040  -16.925 1.00 87.28 400 A 1 
ATOM 3046 C CA  . LEU A 1 400 ? 1.491   -1.273  -16.939 1.00 84.80 400 A 1 
ATOM 3047 C C   . LEU A 1 400 ? 0.684   -2.406  -16.300 1.00 86.02 400 A 1 
ATOM 3048 O O   . LEU A 1 400 ? -0.317  -2.139  -15.626 1.00 83.92 400 A 1 
ATOM 3049 C CB  . LEU A 1 400 ? 2.827   -1.046  -16.184 1.00 82.45 400 A 1 
ATOM 3050 C CG  . LEU A 1 400 ? 2.710   -0.666  -14.685 1.00 79.52 400 A 1 
ATOM 3051 C CD1 . LEU A 1 400 ? 2.784   -1.885  -13.767 1.00 74.35 400 A 1 
ATOM 3052 C CD2 . LEU A 1 400 ? 3.853   0.267   -14.293 1.00 78.33 400 A 1 
ATOM 3053 N N   . GLY A 1 401 ? 1.170   -3.645  -16.436 1.00 82.32 401 A 1 
ATOM 3054 C CA  . GLY A 1 401 ? 0.679   -4.811  -15.695 1.00 81.44 401 A 1 
ATOM 3055 C C   . GLY A 1 401 ? -0.543  -5.499  -16.296 1.00 85.18 401 A 1 
ATOM 3056 O O   . GLY A 1 401 ? -1.087  -6.402  -15.661 1.00 82.18 401 A 1 
ATOM 3057 N N   . GLY A 1 402 ? -0.969  -5.081  -17.488 1.00 85.59 402 A 1 
ATOM 3058 C CA  . GLY A 1 402 ? -2.002  -5.746  -18.278 1.00 83.86 402 A 1 
ATOM 3059 C C   . GLY A 1 402 ? -1.498  -7.014  -18.980 1.00 88.19 402 A 1 
ATOM 3060 O O   . GLY A 1 402 ? -0.308  -7.339  -18.946 1.00 86.48 402 A 1 
ATOM 3061 N N   . VAL A 1 403 ? -2.434  -7.729  -19.607 1.00 90.03 403 A 1 
ATOM 3062 C CA  . VAL A 1 403 ? -2.127  -8.894  -20.454 1.00 89.80 403 A 1 
ATOM 3063 C C   . VAL A 1 403 ? -1.456  -8.501  -21.775 1.00 91.68 403 A 1 
ATOM 3064 O O   . VAL A 1 403 ? -0.775  -9.326  -22.369 1.00 90.93 403 A 1 
ATOM 3065 C CB  . VAL A 1 403 ? -3.386  -9.746  -20.735 1.00 88.29 403 A 1 
ATOM 3066 C CG1 . VAL A 1 403 ? -3.900  -10.406 -19.447 1.00 86.04 403 A 1 
ATOM 3067 C CG2 . VAL A 1 403 ? -4.533  -8.942  -21.370 1.00 85.58 403 A 1 
ATOM 3068 N N   . GLU A 1 404 ? -1.638  -7.266  -22.222 1.00 95.06 404 A 1 
ATOM 3069 C CA  . GLU A 1 404 ? -1.012  -6.675  -23.394 1.00 95.19 404 A 1 
ATOM 3070 C C   . GLU A 1 404 ? 0.335   -6.031  -23.049 1.00 95.53 404 A 1 
ATOM 3071 O O   . GLU A 1 404 ? 0.516   -5.435  -21.981 1.00 93.80 404 A 1 
ATOM 3072 C CB  . GLU A 1 404 ? -1.980  -5.683  -24.075 1.00 94.14 404 A 1 
ATOM 3073 C CG  . GLU A 1 404 ? -2.248  -4.349  -23.349 1.00 88.56 404 A 1 
ATOM 3074 C CD  . GLU A 1 404 ? -3.015  -4.421  -22.016 1.00 89.84 404 A 1 
ATOM 3075 O OE1 . GLU A 1 404 ? -2.999  -3.407  -21.283 1.00 81.17 404 A 1 
ATOM 3076 O OE2 . GLU A 1 404 ? -3.636  -5.450  -21.681 1.00 85.43 404 A 1 
ATOM 3077 N N   . THR A 1 405 ? 1.300   -6.095  -23.986 1.00 94.35 405 A 1 
ATOM 3078 C CA  . THR A 1 405 ? 2.569   -5.375  -23.841 1.00 94.89 405 A 1 
ATOM 3079 C C   . THR A 1 405 ? 2.357   -3.869  -24.004 1.00 95.11 405 A 1 
ATOM 3080 O O   . THR A 1 405 ? 1.743   -3.400  -24.959 1.00 94.34 405 A 1 
ATOM 3081 C CB  . THR A 1 405 ? 3.631   -5.902  -24.810 1.00 95.63 405 A 1 
ATOM 3082 O OG1 . THR A 1 405 ? 3.944   -7.223  -24.447 1.00 93.17 405 A 1 
ATOM 3083 C CG2 . THR A 1 405 ? 4.950   -5.137  -24.722 1.00 92.21 405 A 1 
ATOM 3084 N N   . ILE A 1 406 ? 2.893   -3.074  -23.070 1.00 95.77 406 A 1 
ATOM 3085 C CA  . ILE A 1 406 ? 2.818   -1.609  -23.090 1.00 95.45 406 A 1 
ATOM 3086 C C   . ILE A 1 406 ? 4.227   -1.013  -23.154 1.00 95.70 406 A 1 
ATOM 3087 O O   . ILE A 1 406 ? 5.047   -1.217  -22.256 1.00 96.11 406 A 1 
ATOM 3088 C CB  . ILE A 1 406 ? 2.005   -1.070  -21.888 1.00 95.30 406 A 1 
ATOM 3089 C CG1 . ILE A 1 406 ? 0.534   -1.549  -21.955 1.00 93.40 406 A 1 
ATOM 3090 C CG2 . ILE A 1 406 ? 2.057   0.474   -21.840 1.00 94.00 406 A 1 
ATOM 3091 C CD1 . ILE A 1 406 ? -0.310  -1.198  -20.721 1.00 87.99 406 A 1 
ATOM 3092 N N   . ALA A 1 407 ? 4.480   -0.190  -24.178 1.00 95.05 407 A 1 
ATOM 3093 C CA  . ALA A 1 407 ? 5.654   0.665   -24.299 1.00 94.55 407 A 1 
ATOM 3094 C C   . ALA A 1 407 ? 5.312   2.092   -23.847 1.00 93.78 407 A 1 
ATOM 3095 O O   . ALA A 1 407 ? 4.562   2.821   -24.495 1.00 92.45 407 A 1 
ATOM 3096 C CB  . ALA A 1 407 ? 6.161   0.604   -25.743 1.00 95.21 407 A 1 
ATOM 3097 N N   . SER A 1 408 ? 5.870   2.514   -22.714 1.00 95.02 408 A 1 
ATOM 3098 C CA  . SER A 1 408 ? 5.669   3.864   -22.183 1.00 94.34 408 A 1 
ATOM 3099 C C   . SER A 1 408 ? 6.862   4.766   -22.488 1.00 94.89 408 A 1 
ATOM 3100 O O   . SER A 1 408 ? 8.010   4.333   -22.404 1.00 95.16 408 A 1 
ATOM 3101 C CB  . SER A 1 408 ? 5.431   3.840   -20.675 1.00 93.57 408 A 1 
ATOM 3102 O OG  . SER A 1 408 ? 4.353   3.000   -20.307 1.00 83.03 408 A 1 
ATOM 3103 N N   . TYR A 1 409 ? 6.606   6.051   -22.726 1.00 94.01 409 A 1 
ATOM 3104 C CA  . TYR A 1 409 ? 7.627   7.092   -22.891 1.00 93.99 409 A 1 
ATOM 3105 C C   . TYR A 1 409 ? 7.649   8.017   -21.658 1.00 94.34 409 A 1 
ATOM 3106 O O   . TYR A 1 409 ? 6.883   8.988   -21.612 1.00 92.85 409 A 1 
ATOM 3107 C CB  . TYR A 1 409 ? 7.359   7.844   -24.199 1.00 93.89 409 A 1 
ATOM 3108 C CG  . TYR A 1 409 ? 8.487   8.747   -24.660 1.00 94.06 409 A 1 
ATOM 3109 C CD1 . TYR A 1 409 ? 8.190   10.007  -25.226 1.00 90.38 409 A 1 
ATOM 3110 C CD2 . TYR A 1 409 ? 9.822   8.312   -24.597 1.00 91.50 409 A 1 
ATOM 3111 C CE1 . TYR A 1 409 ? 9.220   10.812  -25.742 1.00 90.69 409 A 1 
ATOM 3112 C CE2 . TYR A 1 409 ? 10.860  9.122   -25.102 1.00 90.44 409 A 1 
ATOM 3113 C CZ  . TYR A 1 409 ? 10.557  10.372  -25.687 1.00 94.03 409 A 1 
ATOM 3114 O OH  . TYR A 1 409 ? 11.549  11.140  -26.204 1.00 92.98 409 A 1 
ATOM 3115 N N   . PRO A 1 410 ? 8.476   7.738   -20.631 1.00 93.96 410 A 1 
ATOM 3116 C CA  . PRO A 1 410 ? 8.342   8.367   -19.310 1.00 92.90 410 A 1 
ATOM 3117 C C   . PRO A 1 410 ? 8.350   9.899   -19.338 1.00 92.45 410 A 1 
ATOM 3118 O O   . PRO A 1 410 ? 7.543   10.533  -18.658 1.00 90.85 410 A 1 
ATOM 3119 C CB  . PRO A 1 410 ? 9.485   7.795   -18.468 1.00 93.25 410 A 1 
ATOM 3120 C CG  . PRO A 1 410 ? 9.681   6.397   -19.062 1.00 93.41 410 A 1 
ATOM 3121 C CD  . PRO A 1 410 ? 9.454   6.640   -20.551 1.00 95.31 410 A 1 
ATOM 3122 N N   . VAL A 1 411 ? 9.204   10.510  -20.172 1.00 94.28 411 A 1 
ATOM 3123 C CA  . VAL A 1 411 ? 9.354   11.976  -20.272 1.00 93.34 411 A 1 
ATOM 3124 C C   . VAL A 1 411 ? 8.090   12.722  -20.718 1.00 92.96 411 A 1 
ATOM 3125 O O   . VAL A 1 411 ? 7.943   13.898  -20.389 1.00 90.83 411 A 1 
ATOM 3126 C CB  . VAL A 1 411 ? 10.522  12.377  -21.192 1.00 92.22 411 A 1 
ATOM 3127 C CG1 . VAL A 1 411 ? 11.860  11.911  -20.607 1.00 85.38 411 A 1 
ATOM 3128 C CG2 . VAL A 1 411 ? 10.387  11.848  -22.623 1.00 85.69 411 A 1 
ATOM 3129 N N   . ARG A 1 412 ? 7.175   12.060  -21.441 1.00 92.41 412 A 1 
ATOM 3130 C CA  . ARG A 1 412 ? 5.891   12.632  -21.902 1.00 91.59 412 A 1 
ATOM 3131 C C   . ARG A 1 412 ? 4.667   11.992  -21.245 1.00 91.97 412 A 1 
ATOM 3132 O O   . ARG A 1 412 ? 3.551   12.447  -21.482 1.00 89.18 412 A 1 
ATOM 3133 C CB  . ARG A 1 412 ? 5.791   12.556  -23.433 1.00 92.21 412 A 1 
ATOM 3134 C CG  . ARG A 1 412 ? 6.817   13.464  -24.131 1.00 89.42 412 A 1 
ATOM 3135 C CD  . ARG A 1 412 ? 6.651   13.467  -25.658 1.00 83.68 412 A 1 
ATOM 3136 N NE  . ARG A 1 412 ? 5.383   14.072  -26.095 1.00 77.11 412 A 1 
ATOM 3137 C CZ  . ARG A 1 412 ? 4.936   14.132  -27.345 1.00 68.72 412 A 1 
ATOM 3138 N NH1 . ARG A 1 412 ? 5.620   13.648  -28.345 1.00 64.27 412 A 1 
ATOM 3139 N NH2 . ARG A 1 412 ? 3.789   14.682  -27.611 1.00 62.64 412 A 1 
ATOM 3140 N N   . MET A 1 413 ? 4.866   10.958  -20.428 1.00 90.34 413 A 1 
ATOM 3141 C CA  . MET A 1 413 ? 3.792   10.191  -19.785 1.00 90.52 413 A 1 
ATOM 3142 C C   . MET A 1 413 ? 3.898   10.288  -18.260 1.00 90.36 413 A 1 
ATOM 3143 O O   . MET A 1 413 ? 3.597   11.339  -17.694 1.00 86.91 413 A 1 
ATOM 3144 C CB  . MET A 1 413 ? 3.787   8.754   -20.326 1.00 90.04 413 A 1 
ATOM 3145 C CG  . MET A 1 413 ? 3.474   8.655   -21.829 1.00 90.44 413 A 1 
ATOM 3146 S SD  . MET A 1 413 ? 3.507   6.945   -22.405 1.00 87.22 413 A 1 
ATOM 3147 C CE  . MET A 1 413 ? 3.050   7.157   -24.143 1.00 79.58 413 A 1 
ATOM 3148 N N   . SER A 1 414 ? 4.336   9.233   -17.583 1.00 90.11 414 A 1 
ATOM 3149 C CA  . SER A 1 414 ? 4.355   9.133   -16.115 1.00 88.15 414 A 1 
ATOM 3150 C C   . SER A 1 414 ? 5.156   10.235  -15.407 1.00 88.58 414 A 1 
ATOM 3151 O O   . SER A 1 414 ? 4.789   10.641  -14.302 1.00 86.22 414 A 1 
ATOM 3152 C CB  . SER A 1 414 ? 4.879   7.752   -15.691 1.00 87.75 414 A 1 
ATOM 3153 O OG  . SER A 1 414 ? 6.110   7.445   -16.321 1.00 88.31 414 A 1 
ATOM 3154 N N   . HIS A 1 415 ? 6.207   10.763  -16.043 1.00 90.17 415 A 1 
ATOM 3155 C CA  . HIS A 1 415 ? 7.101   11.770  -15.465 1.00 91.62 415 A 1 
ATOM 3156 C C   . HIS A 1 415 ? 6.998   13.146  -16.146 1.00 91.47 415 A 1 
ATOM 3157 O O   . HIS A 1 415 ? 7.818   14.025  -15.891 1.00 89.14 415 A 1 
ATOM 3158 C CB  . HIS A 1 415 ? 8.538   11.226  -15.438 1.00 92.40 415 A 1 
ATOM 3159 C CG  . HIS A 1 415 ? 8.667   9.988   -14.589 1.00 93.43 415 A 1 
ATOM 3160 N ND1 . HIS A 1 415 ? 8.217   8.732   -14.905 1.00 86.78 415 A 1 
ATOM 3161 C CD2 . HIS A 1 415 ? 9.210   9.925   -13.335 1.00 87.41 415 A 1 
ATOM 3162 C CE1 . HIS A 1 415 ? 8.487   7.922   -13.867 1.00 88.89 415 A 1 
ATOM 3163 N NE2 . HIS A 1 415 ? 9.092   8.607   -12.891 1.00 89.37 415 A 1 
ATOM 3164 N N   . ALA A 1 416 ? 5.974   13.377  -16.966 1.00 89.21 416 A 1 
ATOM 3165 C CA  . ALA A 1 416 ? 5.785   14.659  -17.656 1.00 87.61 416 A 1 
ATOM 3166 C C   . ALA A 1 416 ? 5.675   15.855  -16.689 1.00 88.12 416 A 1 
ATOM 3167 O O   . ALA A 1 416 ? 6.108   16.960  -17.010 1.00 86.94 416 A 1 
ATOM 3168 C CB  . ALA A 1 416 ? 4.536   14.547  -18.534 1.00 87.42 416 A 1 
ATOM 3169 N N   . SER A 1 417 ? 5.134   15.635  -15.485 1.00 89.58 417 A 1 
ATOM 3170 C CA  . SER A 1 417 ? 4.989   16.663  -14.443 1.00 87.50 417 A 1 
ATOM 3171 C C   . SER A 1 417 ? 6.261   16.934  -13.628 1.00 89.16 417 A 1 
ATOM 3172 O O   . SER A 1 417 ? 6.263   17.842  -12.796 1.00 87.61 417 A 1 
ATOM 3173 C CB  . SER A 1 417 ? 3.840   16.286  -13.500 1.00 85.35 417 A 1 
ATOM 3174 O OG  . SER A 1 417 ? 4.101   15.068  -12.821 1.00 79.45 417 A 1 
ATOM 3175 N N   . VAL A 1 418 ? 7.330   16.144  -13.815 1.00 88.42 418 A 1 
ATOM 3176 C CA  . VAL A 1 418 ? 8.628   16.361  -13.163 1.00 89.21 418 A 1 
ATOM 3177 C C   . VAL A 1 418 ? 9.401   17.428  -13.953 1.00 91.21 418 A 1 
ATOM 3178 O O   . VAL A 1 418 ? 9.471   17.327  -15.183 1.00 91.76 418 A 1 
ATOM 3179 C CB  . VAL A 1 418 ? 9.425   15.044  -13.046 1.00 89.27 418 A 1 
ATOM 3180 C CG1 . VAL A 1 418 ? 10.744  15.240  -12.288 1.00 87.03 418 A 1 
ATOM 3181 C CG2 . VAL A 1 418 ? 8.629   13.959  -12.307 1.00 86.35 418 A 1 
ATOM 3182 N N   . PRO A 1 419 ? 9.993   18.460  -13.300 1.00 91.24 419 A 1 
ATOM 3183 C CA  . PRO A 1 419 ? 10.807  19.468  -13.982 1.00 90.72 419 A 1 
ATOM 3184 C C   . PRO A 1 419 ? 11.924  18.842  -14.828 1.00 92.18 419 A 1 
ATOM 3185 O O   . PRO A 1 419 ? 12.487  17.819  -14.448 1.00 92.08 419 A 1 
ATOM 3186 C CB  . PRO A 1 419 ? 11.377  20.360  -12.876 1.00 89.39 419 A 1 
ATOM 3187 C CG  . PRO A 1 419 ? 10.345  20.228  -11.757 1.00 87.84 419 A 1 
ATOM 3188 C CD  . PRO A 1 419 ? 9.888   18.777  -11.881 1.00 89.57 419 A 1 
ATOM 3189 N N   . VAL A 1 420 ? 12.260  19.458  -15.959 1.00 91.94 420 A 1 
ATOM 3190 C CA  . VAL A 1 420 ? 13.235  18.908  -16.928 1.00 92.39 420 A 1 
ATOM 3191 C C   . VAL A 1 420 ? 14.594  18.624  -16.283 1.00 93.09 420 A 1 
ATOM 3192 O O   . VAL A 1 420 ? 15.124  17.528  -16.449 1.00 92.78 420 A 1 
ATOM 3193 C CB  . VAL A 1 420 ? 13.397  19.849  -18.139 1.00 91.16 420 A 1 
ATOM 3194 C CG1 . VAL A 1 420 ? 14.472  19.356  -19.120 1.00 86.71 420 A 1 
ATOM 3195 C CG2 . VAL A 1 420 ? 12.081  19.967  -18.914 1.00 87.51 420 A 1 
ATOM 3196 N N   . GLU A 1 421 ? 15.123  19.575  -15.511 1.00 91.59 421 A 1 
ATOM 3197 C CA  . GLU A 1 421 ? 16.416  19.412  -14.835 1.00 91.53 421 A 1 
ATOM 3198 C C   . GLU A 1 421 ? 16.402  18.269  -13.816 1.00 92.00 421 A 1 
ATOM 3199 O O   . GLU A 1 421 ? 17.349  17.488  -13.740 1.00 91.14 421 A 1 
ATOM 3200 C CB  . GLU A 1 421 ? 16.819  20.737  -14.166 1.00 91.42 421 A 1 
ATOM 3201 C CG  . GLU A 1 421 ? 17.001  21.881  -15.176 1.00 82.03 421 A 1 
ATOM 3202 C CD  . GLU A 1 421 ? 17.908  21.469  -16.348 1.00 71.43 421 A 1 
ATOM 3203 O OE1 . GLU A 1 421 ? 17.460  21.551  -17.521 1.00 64.88 421 A 1 
ATOM 3204 O OE2 . GLU A 1 421 ? 19.009  20.957  -16.085 1.00 65.96 421 A 1 
ATOM 3205 N N   . GLU A 1 422 ? 15.284  18.092  -13.109 1.00 92.45 422 A 1 
ATOM 3206 C CA  . GLU A 1 422 ? 15.123  16.991  -12.157 1.00 91.80 422 A 1 
ATOM 3207 C C   . GLU A 1 422 ? 15.016  15.635  -12.871 1.00 92.77 422 A 1 
ATOM 3208 O O   . GLU A 1 422 ? 15.650  14.673  -12.454 1.00 92.01 422 A 1 
ATOM 3209 C CB  . GLU A 1 422 ? 13.902  17.278  -11.278 1.00 90.58 422 A 1 
ATOM 3210 C CG  . GLU A 1 422 ? 13.699  16.257  -10.151 1.00 81.34 422 A 1 
ATOM 3211 C CD  . GLU A 1 422 ? 14.824  16.231  -9.105  1.00 78.64 422 A 1 
ATOM 3212 O OE1 . GLU A 1 422 ? 14.733  15.386  -8.191  1.00 69.37 422 A 1 
ATOM 3213 O OE2 . GLU A 1 422 ? 15.786  17.025  -9.195  1.00 71.12 422 A 1 
ATOM 3214 N N   . ARG A 1 423 ? 14.297  15.563  -14.004 1.00 93.24 423 A 1 
ATOM 3215 C CA  . ARG A 1 423 ? 14.285  14.344  -14.835 1.00 92.98 423 A 1 
ATOM 3216 C C   . ARG A 1 423 ? 15.688  13.959  -15.301 1.00 93.51 423 A 1 
ATOM 3217 O O   . ARG A 1 423 ? 16.049  12.790  -15.220 1.00 93.47 423 A 1 
ATOM 3218 C CB  . ARG A 1 423 ? 13.368  14.497  -16.056 1.00 92.17 423 A 1 
ATOM 3219 C CG  . ARG A 1 423 ? 11.890  14.495  -15.668 1.00 88.96 423 A 1 
ATOM 3220 C CD  . ARG A 1 423 ? 10.991  14.456  -16.902 1.00 89.32 423 A 1 
ATOM 3221 N NE  . ARG A 1 423 ? 11.167  15.660  -17.745 1.00 85.65 423 A 1 
ATOM 3222 C CZ  . ARG A 1 423 ? 10.361  16.041  -18.718 1.00 86.52 423 A 1 
ATOM 3223 N NH1 . ARG A 1 423 ? 9.293   15.381  -19.029 1.00 76.81 423 A 1 
ATOM 3224 N NH2 . ARG A 1 423 ? 10.620  17.108  -19.405 1.00 77.38 423 A 1 
ATOM 3225 N N   . ARG A 1 424 ? 16.482  14.936  -15.767 1.00 93.76 424 A 1 
ATOM 3226 C CA  . ARG A 1 424 ? 17.876  14.704  -16.183 1.00 92.60 424 A 1 
ATOM 3227 C C   . ARG A 1 424 ? 18.728  14.194  -15.025 1.00 93.22 424 A 1 
ATOM 3228 O O   . ARG A 1 424 ? 19.433  13.210  -15.209 1.00 92.57 424 A 1 
ATOM 3229 C CB  . ARG A 1 424 ? 18.485  15.989  -16.754 1.00 91.86 424 A 1 
ATOM 3230 C CG  . ARG A 1 424 ? 17.934  16.339  -18.140 1.00 83.26 424 A 1 
ATOM 3231 C CD  . ARG A 1 424 ? 18.484  17.702  -18.560 1.00 80.62 424 A 1 
ATOM 3232 N NE  . ARG A 1 424 ? 18.070  18.070  -19.918 1.00 73.30 424 A 1 
ATOM 3233 C CZ  . ARG A 1 424 ? 18.116  19.284  -20.430 1.00 66.95 424 A 1 
ATOM 3234 N NH1 . ARG A 1 424 ? 18.497  20.327  -19.740 1.00 61.59 424 A 1 
ATOM 3235 N NH2 . ARG A 1 424 ? 17.778  19.475  -21.673 1.00 59.62 424 A 1 
ATOM 3236 N N   . ARG A 1 425 ? 18.613  14.809  -13.838 1.00 93.00 425 A 1 
ATOM 3237 C CA  . ARG A 1 425 ? 19.321  14.368  -12.624 1.00 92.70 425 A 1 
ATOM 3238 C C   . ARG A 1 425 ? 18.977  12.918  -12.250 1.00 93.54 425 A 1 
ATOM 3239 O O   . ARG A 1 425 ? 19.871  12.146  -11.927 1.00 92.96 425 A 1 
ATOM 3240 C CB  . ARG A 1 425 ? 18.988  15.318  -11.463 1.00 92.56 425 A 1 
ATOM 3241 C CG  . ARG A 1 425 ? 19.867  15.042  -10.228 1.00 88.84 425 A 1 
ATOM 3242 C CD  . ARG A 1 425 ? 19.394  15.827  -9.007  1.00 87.34 425 A 1 
ATOM 3243 N NE  . ARG A 1 425 ? 18.100  15.357  -8.485  1.00 84.43 425 A 1 
ATOM 3244 C CZ  . ARG A 1 425 ? 17.863  14.286  -7.741  1.00 83.22 425 A 1 
ATOM 3245 N NH1 . ARG A 1 425 ? 18.781  13.438  -7.385  1.00 72.27 425 A 1 
ATOM 3246 N NH2 . ARG A 1 425 ? 16.664  14.047  -7.321  1.00 74.20 425 A 1 
ATOM 3247 N N   . LEU A 1 426 ? 17.706  12.552  -12.356 1.00 91.16 426 A 1 
ATOM 3248 C CA  . LEU A 1 426 ? 17.208  11.195  -12.090 1.00 90.82 426 A 1 
ATOM 3249 C C   . LEU A 1 426 ? 17.517  10.192  -13.222 1.00 92.13 426 A 1 
ATOM 3250 O O   . LEU A 1 426 ? 17.190  9.015   -13.103 1.00 91.44 426 A 1 
ATOM 3251 C CB  . LEU A 1 426 ? 15.694  11.276  -11.807 1.00 91.18 426 A 1 
ATOM 3252 C CG  . LEU A 1 426 ? 15.314  12.023  -10.515 1.00 89.51 426 A 1 
ATOM 3253 C CD1 . LEU A 1 426 ? 13.793  12.187  -10.455 1.00 85.99 426 A 1 
ATOM 3254 C CD2 . LEU A 1 426 ? 15.765  11.266  -9.269  1.00 87.17 426 A 1 
ATOM 3255 N N   . GLY A 1 427 ? 18.126  10.627  -14.320 1.00 92.76 427 A 1 
ATOM 3256 C CA  . GLY A 1 427 ? 18.452  9.779   -15.473 1.00 92.78 427 A 1 
ATOM 3257 C C   . GLY A 1 427 ? 17.271  9.489   -16.406 1.00 94.63 427 A 1 
ATOM 3258 O O   . GLY A 1 427 ? 17.372  8.594   -17.253 1.00 93.69 427 A 1 
ATOM 3259 N N   . ILE A 1 428 ? 16.170  10.231  -16.288 1.00 93.51 428 A 1 
ATOM 3260 C CA  . ILE A 1 428 ? 14.959  10.106  -17.109 1.00 93.49 428 A 1 
ATOM 3261 C C   . ILE A 1 428 ? 15.118  10.981  -18.359 1.00 93.63 428 A 1 
ATOM 3262 O O   . ILE A 1 428 ? 14.742  12.153  -18.394 1.00 93.07 428 A 1 
ATOM 3263 C CB  . ILE A 1 428 ? 13.693  10.441  -16.291 1.00 93.54 428 A 1 
ATOM 3264 C CG1 . ILE A 1 428 ? 13.626  9.603   -14.989 1.00 92.19 428 A 1 
ATOM 3265 C CG2 . ILE A 1 428 ? 12.437  10.188  -17.157 1.00 92.46 428 A 1 
ATOM 3266 C CD1 . ILE A 1 428 ? 12.520  10.043  -14.035 1.00 87.17 428 A 1 
ATOM 3267 N N   . THR A 1 429 ? 15.724  10.402  -19.383 1.00 94.20 429 A 1 
ATOM 3268 C CA  . THR A 1 429 ? 16.044  11.061  -20.655 1.00 94.06 429 A 1 
ATOM 3269 C C   . THR A 1 429 ? 14.971  10.816  -21.718 1.00 95.02 429 A 1 
ATOM 3270 O O   . THR A 1 429 ? 14.112  9.950   -21.577 1.00 94.88 429 A 1 
ATOM 3271 C CB  . THR A 1 429 ? 17.426  10.610  -21.160 1.00 93.29 429 A 1 
ATOM 3272 O OG1 . THR A 1 429 ? 17.455  9.212   -21.356 1.00 90.76 429 A 1 
ATOM 3273 C CG2 . THR A 1 429 ? 18.531  10.950  -20.164 1.00 89.83 429 A 1 
ATOM 3274 N N   . ASP A 1 430 ? 15.035  11.573  -22.806 1.00 95.70 430 A 1 
ATOM 3275 C CA  . ASP A 1 430 ? 14.190  11.418  -23.998 1.00 95.99 430 A 1 
ATOM 3276 C C   . ASP A 1 430 ? 14.537  10.185  -24.850 1.00 97.00 430 A 1 
ATOM 3277 O O   . ASP A 1 430 ? 13.794  9.847   -25.765 1.00 96.13 430 A 1 
ATOM 3278 C CB  . ASP A 1 430 ? 14.253  12.716  -24.819 1.00 93.96 430 A 1 
ATOM 3279 C CG  . ASP A 1 430 ? 15.673  13.173  -25.186 1.00 88.41 430 A 1 
ATOM 3280 O OD1 . ASP A 1 430 ? 16.653  12.478  -24.813 1.00 81.90 430 A 1 
ATOM 3281 O OD2 . ASP A 1 430 ? 15.770  14.284  -25.752 1.00 83.12 430 A 1 
ATOM 3282 N N   . SER A 1 431 ? 15.603  9.459   -24.515 1.00 95.57 431 A 1 
ATOM 3283 C CA  . SER A 1 431 ? 15.930  8.156   -25.100 1.00 96.38 431 A 1 
ATOM 3284 C C   . SER A 1 431 ? 15.388  6.967   -24.293 1.00 97.14 431 A 1 
ATOM 3285 O O   . SER A 1 431 ? 15.579  5.823   -24.696 1.00 96.62 431 A 1 
ATOM 3286 C CB  . SER A 1 431 ? 17.444  8.046   -25.298 1.00 95.93 431 A 1 
ATOM 3287 O OG  . SER A 1 431 ? 18.135  8.149   -24.068 1.00 93.89 431 A 1 
ATOM 3288 N N   . LEU A 1 432 ? 14.728  7.208   -23.149 1.00 96.01 432 A 1 
ATOM 3289 C CA  . LEU A 1 432 ? 14.274  6.159   -22.231 1.00 96.24 432 A 1 
ATOM 3290 C C   . LEU A 1 432 ? 12.865  5.666   -22.581 1.00 96.45 432 A 1 
ATOM 3291 O O   . LEU A 1 432 ? 11.907  6.441   -22.616 1.00 96.21 432 A 1 
ATOM 3292 C CB  . LEU A 1 432 ? 14.347  6.687   -20.787 1.00 96.18 432 A 1 
ATOM 3293 C CG  . LEU A 1 432 ? 13.981  5.654   -19.703 1.00 95.34 432 A 1 
ATOM 3294 C CD1 . LEU A 1 432 ? 15.037  4.564   -19.562 1.00 93.01 432 A 1 
ATOM 3295 C CD2 . LEU A 1 432 ? 13.856  6.361   -18.354 1.00 93.25 432 A 1 
ATOM 3296 N N   . ILE A 1 433 ? 12.731  4.350   -22.723 1.00 97.18 433 A 1 
ATOM 3297 C CA  . ILE A 1 433 ? 11.469  3.628   -22.904 1.00 97.40 433 A 1 
ATOM 3298 C C   . ILE A 1 433 ? 11.301  2.646   -21.748 1.00 97.63 433 A 1 
ATOM 3299 O O   . ILE A 1 433 ? 12.251  1.983   -21.341 1.00 97.44 433 A 1 
ATOM 3300 C CB  . ILE A 1 433 ? 11.442  2.920   -24.276 1.00 97.07 433 A 1 
ATOM 3301 C CG1 . ILE A 1 433 ? 11.536  3.967   -25.407 1.00 94.42 433 A 1 
ATOM 3302 C CG2 . ILE A 1 433 ? 10.163  2.072   -24.434 1.00 95.73 433 A 1 
ATOM 3303 C CD1 . ILE A 1 433 ? 11.715  3.346   -26.789 1.00 86.00 433 A 1 
ATOM 3304 N N   . ARG A 1 434 ? 10.075  2.528   -21.218 1.00 96.65 434 A 1 
ATOM 3305 C CA  . ARG A 1 434 ? 9.706   1.492   -20.247 1.00 96.70 434 A 1 
ATOM 3306 C C   . ARG A 1 434 ? 8.733   0.512   -20.881 1.00 96.93 434 A 1 
ATOM 3307 O O   . ARG A 1 434 ? 7.700   0.931   -21.399 1.00 96.91 434 A 1 
ATOM 3308 C CB  . ARG A 1 434 ? 9.119   2.134   -18.984 1.00 96.53 434 A 1 
ATOM 3309 C CG  . ARG A 1 434 ? 8.857   1.089   -17.886 1.00 94.98 434 A 1 
ATOM 3310 C CD  . ARG A 1 434 ? 7.939   1.642   -16.801 1.00 94.09 434 A 1 
ATOM 3311 N NE  . ARG A 1 434 ? 6.555   1.749   -17.295 1.00 90.55 434 A 1 
ATOM 3312 C CZ  . ARG A 1 434 ? 5.569   2.411   -16.725 1.00 90.31 434 A 1 
ATOM 3313 N NH1 . ARG A 1 434 ? 5.730   3.057   -15.604 1.00 81.16 434 A 1 
ATOM 3314 N NH2 . ARG A 1 434 ? 4.391   2.426   -17.279 1.00 83.99 434 A 1 
ATOM 3315 N N   . ILE A 1 435 ? 9.028   -0.777  -20.772 1.00 96.10 435 A 1 
ATOM 3316 C CA  . ILE A 1 435 ? 8.185   -1.869  -21.250 1.00 96.27 435 A 1 
ATOM 3317 C C   . ILE A 1 435 ? 7.533   -2.559  -20.054 1.00 96.20 435 A 1 
ATOM 3318 O O   . ILE A 1 435 ? 8.212   -2.978  -19.121 1.00 96.05 435 A 1 
ATOM 3319 C CB  . ILE A 1 435 ? 8.992   -2.857  -22.116 1.00 96.75 435 A 1 
ATOM 3320 C CG1 . ILE A 1 435 ? 9.751   -2.176  -23.277 1.00 95.64 435 A 1 
ATOM 3321 C CG2 . ILE A 1 435 ? 8.078   -3.966  -22.659 1.00 96.27 435 A 1 
ATOM 3322 C CD1 . ILE A 1 435 ? 8.873   -1.388  -24.261 1.00 93.54 435 A 1 
ATOM 3323 N N   . SER A 1 436 ? 6.207   -2.677  -20.082 1.00 95.06 436 A 1 
ATOM 3324 C CA  . SER A 1 436 ? 5.459   -3.656  -19.298 1.00 94.96 436 A 1 
ATOM 3325 C C   . SER A 1 436 ? 5.169   -4.830  -20.218 1.00 95.34 436 A 1 
ATOM 3326 O O   . SER A 1 436 ? 4.386   -4.675  -21.151 1.00 95.37 436 A 1 
ATOM 3327 C CB  . SER A 1 436 ? 4.160   -3.034  -18.794 1.00 95.42 436 A 1 
ATOM 3328 O OG  . SER A 1 436 ? 3.364   -3.992  -18.139 1.00 91.57 436 A 1 
ATOM 3329 N N   . VAL A 1 437 ? 5.823   -5.969  -19.985 1.00 95.27 437 A 1 
ATOM 3330 C CA  . VAL A 1 437 ? 5.709   -7.149  -20.850 1.00 95.56 437 A 1 
ATOM 3331 C C   . VAL A 1 437 ? 4.366   -7.837  -20.613 1.00 95.47 437 A 1 
ATOM 3332 O O   . VAL A 1 437 ? 3.999   -8.095  -19.463 1.00 95.11 437 A 1 
ATOM 3333 C CB  . VAL A 1 437 ? 6.893   -8.103  -20.634 1.00 95.69 437 A 1 
ATOM 3334 C CG1 . VAL A 1 437 ? 6.824   -9.316  -21.564 1.00 93.27 437 A 1 
ATOM 3335 C CG2 . VAL A 1 437 ? 8.222   -7.380  -20.907 1.00 92.73 437 A 1 
ATOM 3336 N N   . GLY A 1 438 ? 3.638   -8.112  -21.697 1.00 93.63 438 A 1 
ATOM 3337 C CA  . GLY A 1 438 ? 2.346   -8.789  -21.705 1.00 93.38 438 A 1 
ATOM 3338 C C   . GLY A 1 438 ? 2.451   -10.312 -21.803 1.00 94.51 438 A 1 
ATOM 3339 O O   . GLY A 1 438 ? 3.417   -10.923 -21.336 1.00 94.19 438 A 1 
ATOM 3340 N N   . LEU A 1 439 ? 1.426   -10.927 -22.391 1.00 94.90 439 A 1 
ATOM 3341 C CA  . LEU A 1 439 ? 1.289   -12.377 -22.580 1.00 94.56 439 A 1 
ATOM 3342 C C   . LEU A 1 439 ? 1.416   -12.817 -24.047 1.00 94.99 439 A 1 
ATOM 3343 O O   . LEU A 1 439 ? 1.122   -13.973 -24.362 1.00 93.46 439 A 1 
ATOM 3344 C CB  . LEU A 1 439 ? -0.050  -12.852 -21.982 1.00 94.37 439 A 1 
ATOM 3345 C CG  . LEU A 1 439 ? -0.174  -12.715 -20.458 1.00 94.17 439 A 1 
ATOM 3346 C CD1 . LEU A 1 439 ? -1.557  -13.212 -20.025 1.00 91.92 439 A 1 
ATOM 3347 C CD2 . LEU A 1 439 ? 0.869   -13.549 -19.706 1.00 92.65 439 A 1 
ATOM 3348 N N   . GLU A 1 440 ? 1.827   -11.924 -24.943 1.00 96.34 440 A 1 
ATOM 3349 C CA  . GLU A 1 440 ? 2.145   -12.267 -26.323 1.00 95.93 440 A 1 
ATOM 3350 C C   . GLU A 1 440 ? 3.311   -13.271 -26.376 1.00 96.28 440 A 1 
ATOM 3351 O O   . GLU A 1 440 ? 4.066   -13.428 -25.415 1.00 95.67 440 A 1 
ATOM 3352 C CB  . GLU A 1 440 ? 2.474   -11.001 -27.132 1.00 95.79 440 A 1 
ATOM 3353 C CG  . GLU A 1 440 ? 1.374   -9.919  -27.118 1.00 94.88 440 A 1 
ATOM 3354 C CD  . GLU A 1 440 ? 1.487   -8.905  -25.971 1.00 97.19 440 A 1 
ATOM 3355 O OE1 . GLU A 1 440 ? 0.900   -7.811  -26.092 1.00 93.35 440 A 1 
ATOM 3356 O OE2 . GLU A 1 440 ? 2.184   -9.169  -24.963 1.00 94.93 440 A 1 
ATOM 3357 N N   . ALA A 1 441 ? 3.469   -13.961 -27.515 1.00 96.79 441 A 1 
ATOM 3358 C CA  . ALA A 1 441 ? 4.624   -14.824 -27.722 1.00 96.25 441 A 1 
ATOM 3359 C C   . ALA A 1 441 ? 5.917   -13.990 -27.669 1.00 96.36 441 A 1 
ATOM 3360 O O   . ALA A 1 441 ? 6.024   -12.943 -28.310 1.00 96.23 441 A 1 
ATOM 3361 C CB  . ALA A 1 441 ? 4.468   -15.580 -29.047 1.00 95.94 441 A 1 
ATOM 3362 N N   . ASP A 1 442 ? 6.893   -14.425 -26.874 1.00 96.28 442 A 1 
ATOM 3363 C CA  . ASP A 1 442 ? 8.125   -13.667 -26.658 1.00 95.93 442 A 1 
ATOM 3364 C C   . ASP A 1 442 ? 8.975   -13.519 -27.922 1.00 96.99 442 A 1 
ATOM 3365 O O   . ASP A 1 442 ? 9.531   -12.437 -28.142 1.00 96.55 442 A 1 
ATOM 3366 C CB  . ASP A 1 442 ? 8.919   -14.233 -25.473 1.00 92.90 442 A 1 
ATOM 3367 C CG  . ASP A 1 442 ? 9.139   -15.750 -25.449 1.00 92.00 442 A 1 
ATOM 3368 O OD1 . ASP A 1 442 ? 9.036   -16.453 -26.461 1.00 84.96 442 A 1 
ATOM 3369 O OD2 . ASP A 1 442 ? 9.440   -16.249 -24.337 1.00 86.03 442 A 1 
ATOM 3370 N N   . ASP A 1 443 ? 8.992   -14.525 -28.790 1.00 96.71 443 A 1 
ATOM 3371 C CA  . ASP A 1 443 ? 9.679   -14.462 -30.079 1.00 96.94 443 A 1 
ATOM 3372 C C   . ASP A 1 443 ? 9.051   -13.411 -31.014 1.00 97.50 443 A 1 
ATOM 3373 O O   . ASP A 1 443 ? 9.780   -12.630 -31.627 1.00 97.07 443 A 1 
ATOM 3374 C CB  . ASP A 1 443 ? 9.704   -15.856 -30.729 1.00 96.35 443 A 1 
ATOM 3375 C CG  . ASP A 1 443 ? 10.554  -16.894 -29.975 1.00 93.30 443 A 1 
ATOM 3376 O OD1 . ASP A 1 443 ? 11.514  -16.506 -29.268 1.00 88.83 443 A 1 
ATOM 3377 O OD2 . ASP A 1 443 ? 10.258  -18.100 -30.128 1.00 89.26 443 A 1 
ATOM 3378 N N   . ASP A 1 444 ? 7.712   -13.299 -31.035 1.00 97.10 444 A 1 
ATOM 3379 C CA  . ASP A 1 444 ? 7.005   -12.277 -31.823 1.00 97.26 444 A 1 
ATOM 3380 C C   . ASP A 1 444 ? 7.311   -10.860 -31.299 1.00 97.51 444 A 1 
ATOM 3381 O O   . ASP A 1 444 ? 7.502   -9.924  -32.079 1.00 97.12 444 A 1 
ATOM 3382 C CB  . ASP A 1 444 ? 5.478   -12.488 -31.762 1.00 97.23 444 A 1 
ATOM 3383 C CG  . ASP A 1 444 ? 4.914   -13.729 -32.466 1.00 96.51 444 A 1 
ATOM 3384 O OD1 . ASP A 1 444 ? 5.647   -14.409 -33.208 1.00 93.73 444 A 1 
ATOM 3385 O OD2 . ASP A 1 444 ? 3.694   -13.961 -32.278 1.00 94.45 444 A 1 
ATOM 3386 N N   . LEU A 1 445 ? 7.379   -10.674 -29.969 1.00 96.59 445 A 1 
ATOM 3387 C CA  . LEU A 1 445 ? 7.760   -9.395  -29.361 1.00 96.35 445 A 1 
ATOM 3388 C C   . LEU A 1 445 ? 9.208   -9.023  -29.691 1.00 96.76 445 A 1 
ATOM 3389 O O   . LEU A 1 445 ? 9.489   -7.865  -29.995 1.00 97.12 445 A 1 
ATOM 3390 C CB  . LEU A 1 445 ? 7.579   -9.446  -27.833 1.00 96.76 445 A 1 
ATOM 3391 C CG  . LEU A 1 445 ? 6.120   -9.442  -27.348 1.00 96.03 445 A 1 
ATOM 3392 C CD1 . LEU A 1 445 ? 6.092   -9.669  -25.835 1.00 94.14 445 A 1 
ATOM 3393 C CD2 . LEU A 1 445 ? 5.430   -8.104  -27.635 1.00 94.64 445 A 1 
ATOM 3394 N N   . ILE A 1 446 ? 10.135  -9.981  -29.641 1.00 97.24 446 A 1 
ATOM 3395 C CA  . ILE A 1 446 ? 11.544  -9.765  -29.986 1.00 96.97 446 A 1 
ATOM 3396 C C   . ILE A 1 446 ? 11.684  -9.371  -31.461 1.00 96.64 446 A 1 
ATOM 3397 O O   . ILE A 1 446 ? 12.407  -8.421  -31.760 1.00 96.32 446 A 1 
ATOM 3398 C CB  . ILE A 1 446 ? 12.375  -11.013 -29.614 1.00 96.99 446 A 1 
ATOM 3399 C CG1 . ILE A 1 446 ? 12.536  -11.074 -28.073 1.00 96.14 446 A 1 
ATOM 3400 C CG2 . ILE A 1 446 ? 13.761  -11.002 -30.288 1.00 96.19 446 A 1 
ATOM 3401 C CD1 . ILE A 1 446 ? 13.080  -12.409 -27.551 1.00 94.10 446 A 1 
ATOM 3402 N N   . GLU A 1 447 ? 10.983  -10.050 -32.374 1.00 97.39 447 A 1 
ATOM 3403 C CA  . GLU A 1 447 ? 10.985  -9.713  -33.802 1.00 96.99 447 A 1 
ATOM 3404 C C   . GLU A 1 447 ? 10.413  -8.307  -34.048 1.00 96.96 447 A 1 
ATOM 3405 O O   . GLU A 1 447 ? 11.045  -7.490  -34.727 1.00 96.50 447 A 1 
ATOM 3406 C CB  . GLU A 1 447 ? 10.213  -10.788 -34.587 1.00 96.85 447 A 1 
ATOM 3407 C CG  . GLU A 1 447 ? 10.293  -10.547 -36.108 1.00 86.10 447 A 1 
ATOM 3408 C CD  . GLU A 1 447 ? 9.574   -11.606 -36.965 1.00 79.08 447 A 1 
ATOM 3409 O OE1 . GLU A 1 447 ? 9.608   -11.440 -38.210 1.00 70.18 447 A 1 
ATOM 3410 O OE2 . GLU A 1 447 ? 9.006   -12.565 -36.412 1.00 72.02 447 A 1 
ATOM 3411 N N   . ASP A 1 448 ? 9.265   -7.979  -33.445 1.00 97.41 448 A 1 
ATOM 3412 C CA  . ASP A 1 448 ? 8.631   -6.659  -33.562 1.00 97.18 448 A 1 
ATOM 3413 C C   . ASP A 1 448 ? 9.531   -5.541  -33.010 1.00 97.39 448 A 1 
ATOM 3414 O O   . ASP A 1 448 ? 9.700   -4.494  -33.639 1.00 96.88 448 A 1 
ATOM 3415 C CB  . ASP A 1 448 ? 7.278   -6.691  -32.834 1.00 96.71 448 A 1 
ATOM 3416 C CG  . ASP A 1 448 ? 6.441   -5.427  -33.048 1.00 96.08 448 A 1 
ATOM 3417 O OD1 . ASP A 1 448 ? 6.170   -5.071  -34.216 1.00 91.97 448 A 1 
ATOM 3418 O OD2 . ASP A 1 448 ? 5.965   -4.843  -32.051 1.00 92.36 448 A 1 
ATOM 3419 N N   . PHE A 1 449 ? 10.181  -5.765  -31.862 1.00 96.93 449 A 1 
ATOM 3420 C CA  . PHE A 1 449 ? 11.110  -4.807  -31.265 1.00 96.94 449 A 1 
ATOM 3421 C C   . PHE A 1 449 ? 12.382  -4.644  -32.094 1.00 96.62 449 A 1 
ATOM 3422 O O   . PHE A 1 449 ? 12.877  -3.523  -32.205 1.00 95.96 449 A 1 
ATOM 3423 C CB  . PHE A 1 449 ? 11.461  -5.212  -29.827 1.00 97.17 449 A 1 
ATOM 3424 C CG  . PHE A 1 449 ? 10.371  -5.045  -28.780 1.00 97.64 449 A 1 
ATOM 3425 C CD1 . PHE A 1 449 ? 9.057   -4.649  -29.107 1.00 95.42 449 A 1 
ATOM 3426 C CD2 . PHE A 1 449 ? 10.696  -5.292  -27.430 1.00 95.69 449 A 1 
ATOM 3427 C CE1 . PHE A 1 449 ? 8.084   -4.513  -28.109 1.00 94.95 449 A 1 
ATOM 3428 C CE2 . PHE A 1 449 ? 9.722   -5.156  -26.429 1.00 94.86 449 A 1 
ATOM 3429 C CZ  . PHE A 1 449 ? 8.412   -4.768  -26.768 1.00 96.32 449 A 1 
ATOM 3430 N N   . ASN A 1 450 ? 12.902  -5.725  -32.692 1.00 97.88 450 A 1 
ATOM 3431 C CA  . ASN A 1 450 ? 14.023  -5.642  -33.621 1.00 97.40 450 A 1 
ATOM 3432 C C   . ASN A 1 450 ? 13.677  -4.730  -34.797 1.00 97.20 450 A 1 
ATOM 3433 O O   . ASN A 1 450 ? 14.373  -3.743  -35.017 1.00 96.73 450 A 1 
ATOM 3434 C CB  . ASN A 1 450 ? 14.433  -7.043  -34.091 1.00 96.90 450 A 1 
ATOM 3435 C CG  . ASN A 1 450 ? 15.646  -6.945  -35.003 1.00 94.19 450 A 1 
ATOM 3436 O OD1 . ASN A 1 450 ? 16.726  -6.564  -34.567 1.00 86.11 450 A 1 
ATOM 3437 N ND2 . ASN A 1 450 ? 15.498  -7.209  -36.273 1.00 84.97 450 A 1 
ATOM 3438 N N   . HIS A 1 451 ? 12.564  -4.998  -35.475 1.00 97.53 451 A 1 
ATOM 3439 C CA  . HIS A 1 451 ? 12.109  -4.196  -36.607 1.00 97.12 451 A 1 
ATOM 3440 C C   . HIS A 1 451 ? 11.888  -2.721  -36.230 1.00 97.17 451 A 1 
ATOM 3441 O O   . HIS A 1 451 ? 12.283  -1.818  -36.964 1.00 96.22 451 A 1 
ATOM 3442 C CB  . HIS A 1 451 ? 10.828  -4.831  -37.157 1.00 96.49 451 A 1 
ATOM 3443 C CG  . HIS A 1 451 ? 10.224  -4.046  -38.290 1.00 85.55 451 A 1 
ATOM 3444 N ND1 . HIS A 1 451 ? 9.214   -3.125  -38.178 1.00 70.98 451 A 1 
ATOM 3445 C CD2 . HIS A 1 451 ? 10.599  -4.077  -39.607 1.00 70.20 451 A 1 
ATOM 3446 C CE1 . HIS A 1 451 ? 8.985   -2.610  -39.404 1.00 67.94 451 A 1 
ATOM 3447 N NE2 . HIS A 1 451 ? 9.806   -3.162  -40.309 1.00 68.87 451 A 1 
ATOM 3448 N N   . ALA A 1 452 ? 11.310  -2.442  -35.060 1.00 96.63 452 A 1 
ATOM 3449 C CA  . ALA A 1 452 ? 11.086  -1.073  -34.595 1.00 96.29 452 A 1 
ATOM 3450 C C   . ALA A 1 452 ? 12.383  -0.325  -34.206 1.00 96.10 452 A 1 
ATOM 3451 O O   . ALA A 1 452 ? 12.417  0.909   -34.213 1.00 95.21 452 A 1 
ATOM 3452 C CB  . ALA A 1 452 ? 10.099  -1.141  -33.428 1.00 96.42 452 A 1 
ATOM 3453 N N   . LEU A 1 453 ? 13.452  -1.049  -33.847 1.00 96.47 453 A 1 
ATOM 3454 C CA  . LEU A 1 453 ? 14.755  -0.490  -33.470 1.00 95.60 453 A 1 
ATOM 3455 C C   . LEU A 1 453 ? 15.729  -0.358  -34.651 1.00 94.77 453 A 1 
ATOM 3456 O O   . LEU A 1 453 ? 16.679  0.426   -34.535 1.00 93.40 453 A 1 
ATOM 3457 C CB  . LEU A 1 453 ? 15.379  -1.362  -32.369 1.00 95.72 453 A 1 
ATOM 3458 C CG  . LEU A 1 453 ? 14.743  -1.197  -30.978 1.00 95.62 453 A 1 
ATOM 3459 C CD1 . LEU A 1 453 ? 15.277  -2.282  -30.039 1.00 93.84 453 A 1 
ATOM 3460 C CD2 . LEU A 1 453 ? 15.077  0.161   -30.355 1.00 94.76 453 A 1 
ATOM 3461 N N   . GLU A 1 454 ? 15.553  -1.108  -35.734 1.00 95.55 454 A 1 
ATOM 3462 C CA  . GLU A 1 454 ? 16.354  -1.000  -36.961 1.00 94.40 454 A 1 
ATOM 3463 C C   . GLU A 1 454 ? 16.017  0.282   -37.727 1.00 91.97 454 A 1 
ATOM 3464 O O   . GLU A 1 454 ? 16.971  0.962   -38.153 1.00 84.07 454 A 1 
ATOM 3465 C CB  . GLU A 1 454 ? 16.232  -2.264  -37.827 1.00 91.85 454 A 1 
ATOM 3466 C CG  . GLU A 1 454 ? 16.951  -3.448  -37.141 1.00 86.59 454 A 1 
ATOM 3467 C CD  . GLU A 1 454 ? 17.304  -4.588  -38.090 1.00 82.06 454 A 1 
ATOM 3468 O OE1 . GLU A 1 454 ? 18.452  -5.079  -37.903 1.00 74.11 454 A 1 
ATOM 3469 O OE2 . GLU A 1 454 ? 16.535  -4.921  -39.008 1.00 74.06 454 A 1 
ATOM 3470 O OXT . GLU A 1 454 ? 14.826  0.566   -37.844 1.00 74.79 454 A 1 
#
