# 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_if04961
#
_entry.id if04961
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n ASP 3   
1 n LYS 4   
1 n ILE 5   
1 n PHE 6   
1 n SER 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n GLY 11  
1 n GLU 12  
1 n PRO 13  
1 n ALA 14  
1 n VAL 15  
1 n ARG 16  
1 n SER 17  
1 n SER 18  
1 n PRO 19  
1 n LEU 20  
1 n ASP 21  
1 n THR 22  
1 n PRO 23  
1 n VAL 24  
1 n THR 25  
1 n LEU 26  
1 n THR 27  
1 n PRO 28  
1 n VAL 29  
1 n ASP 30  
1 n TRP 31  
1 n ASN 32  
1 n ASN 33  
1 n LYS 34  
1 n ARG 35  
1 n LEU 36  
1 n PHE 37  
1 n THR 38  
1 n LEU 39  
1 n PHE 40  
1 n TRP 41  
1 n PRO 42  
1 n LEU 43  
1 n ILE 44  
1 n VAL 45  
1 n GLU 46  
1 n GLN 47  
1 n LEU 48  
1 n LEU 49  
1 n VAL 50  
1 n VAL 51  
1 n MET 52  
1 n MET 53  
1 n GLY 54  
1 n ILE 55  
1 n ILE 56  
1 n ASP 57  
1 n MET 58  
1 n VAL 59  
1 n MET 60  
1 n VAL 61  
1 n SER 62  
1 n SER 63  
1 n VAL 64  
1 n GLY 65  
1 n GLU 66  
1 n HIS 67  
1 n ALA 68  
1 n VAL 69  
1 n SER 70  
1 n GLY 71  
1 n ILE 72  
1 n SER 73  
1 n LEU 74  
1 n VAL 75  
1 n GLU 76  
1 n SER 77  
1 n ILE 78  
1 n ASN 79  
1 n PHE 80  
1 n LEU 81  
1 n ILE 82  
1 n ILE 83  
1 n THR 84  
1 n ALA 85  
1 n PHE 86  
1 n ASN 87  
1 n ALA 88  
1 n ILE 89  
1 n ALA 90  
1 n THR 91  
1 n GLY 92  
1 n GLY 93  
1 n SER 94  
1 n VAL 95  
1 n VAL 96  
1 n ALA 97  
1 n SER 98  
1 n GLN 99  
1 n TYR 100 
1 n LEU 101 
1 n GLY 102 
1 n ARG 103 
1 n LYS 104 
1 n GLU 105 
1 n GLY 106 
1 n ASP 107 
1 n ASN 108 
1 n ALA 109 
1 n SER 110 
1 n SER 111 
1 n SER 112 
1 n ALA 113 
1 n LYS 114 
1 n GLN 115 
1 n LEU 116 
1 n VAL 117 
1 n TYR 118 
1 n ILE 119 
1 n SER 120 
1 n ILE 121 
1 n VAL 122 
1 n ILE 123 
1 n SER 124 
1 n VAL 125 
1 n THR 126 
1 n LEU 127 
1 n MET 128 
1 n CYS 129 
1 n PHE 130 
1 n THR 131 
1 n LEU 132 
1 n PHE 133 
1 n THR 134 
1 n ARG 135 
1 n ARG 136 
1 n LEU 137 
1 n MET 138 
1 n LEU 139 
1 n LYS 140 
1 n THR 141 
1 n ILE 142 
1 n PHE 143 
1 n GLY 144 
1 n ASN 145 
1 n ILE 146 
1 n SER 147 
1 n GLY 148 
1 n ASP 149 
1 n VAL 150 
1 n MET 151 
1 n GLN 152 
1 n SER 153 
1 n ALA 154 
1 n ASP 155 
1 n ILE 156 
1 n TYR 157 
1 n PHE 158 
1 n LEU 159 
1 n PHE 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n SER 164 
1 n TYR 165 
1 n PRO 166 
1 n PHE 167 
1 n LEU 168 
1 n ALA 169 
1 n LEU 170 
1 n TYR 171 
1 n THR 172 
1 n SER 173 
1 n ALA 174 
1 n ALA 175 
1 n ALA 176 
1 n MET 177 
1 n PHE 178 
1 n ARG 179 
1 n SER 180 
1 n MET 181 
1 n GLY 182 
1 n ASN 183 
1 n SER 184 
1 n LYS 185 
1 n ILE 186 
1 n PRO 187 
1 n MET 188 
1 n GLN 189 
1 n ILE 190 
1 n VAL 191 
1 n ILE 192 
1 n LEU 193 
1 n MET 194 
1 n ASN 195 
1 n ILE 196 
1 n LEU 197 
1 n ASN 198 
1 n VAL 199 
1 n GLY 200 
1 n GLY 201 
1 n ASN 202 
1 n ALA 203 
1 n LEU 204 
1 n PHE 205 
1 n ILE 206 
1 n PHE 207 
1 n VAL 208 
1 n MET 209 
1 n LYS 210 
1 n LEU 211 
1 n GLY 212 
1 n ALA 213 
1 n VAL 214 
1 n VAL 215 
1 n LEU 216 
1 n ILE 217 
1 n TYR 218 
1 n LEU 219 
1 n LEU 220 
1 n ILE 221 
1 n LYS 222 
1 n ASP 223 
1 n LYS 224 
1 n THR 225 
1 n ARG 226 
1 n ILE 227 
1 n ILE 228 
1 n ASN 229 
1 n LEU 230 
1 n HIS 231 
1 n GLY 232 
1 n ILE 233 
1 n THR 234 
1 n LYS 235 
1 n ILE 236 
1 n LYS 237 
1 n LEU 238 
1 n ASP 239 
1 n GLY 240 
1 n GLY 241 
1 n MET 242 
1 n ILE 243 
1 n LYS 244 
1 n ARG 245 
1 n ILE 246 
1 n LEU 247 
1 n ASN 248 
1 n ILE 249 
1 n GLY 250 
1 n ILE 251 
1 n PRO 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n GLU 256 
1 n THR 257 
1 n SER 258 
1 n MET 259 
1 n PHE 260 
1 n GLN 261 
1 n VAL 262 
1 n GLY 263 
1 n LYS 264 
1 n ILE 265 
1 n LEU 266 
1 n ILE 267 
1 n THR 268 
1 n ARG 269 
1 n ILE 270 
1 n PHE 271 
1 n THR 272 
1 n VAL 273 
1 n PHE 274 
1 n GLY 275 
1 n THR 276 
1 n ALA 277 
1 n ALA 278 
1 n ILE 279 
1 n ALA 280 
1 n ALA 281 
1 n ASN 282 
1 n ALA 283 
1 n VAL 284 
1 n GLY 285 
1 n ALA 286 
1 n THR 287 
1 n ILE 288 
1 n ASN 289 
1 n SER 290 
1 n ILE 291 
1 n ALA 292 
1 n PHE 293 
1 n MET 294 
1 n PRO 295 
1 n GLY 296 
1 n SER 297 
1 n GLY 298 
1 n PHE 299 
1 n GLY 300 
1 n MET 301 
1 n GLY 302 
1 n LEU 303 
1 n LEU 304 
1 n ILE 305 
1 n VAL 306 
1 n ALA 307 
1 n GLY 308 
1 n GLN 309 
1 n CYS 310 
1 n ILE 311 
1 n GLY 312 
1 n ALA 313 
1 n GLY 314 
1 n ASP 315 
1 n TYR 316 
1 n TYR 317 
1 n ALA 318 
1 n ALA 319 
1 n LYS 320 
1 n LYS 321 
1 n TYR 322 
1 n THR 323 
1 n LYS 324 
1 n LYS 325 
1 n ILE 326 
1 n MET 327 
1 n ILE 328 
1 n LEU 329 
1 n SER 330 
1 n TYR 331 
1 n LEU 332 
1 n THR 333 
1 n TYR 334 
1 n LEU 335 
1 n ILE 336 
1 n ILE 337 
1 n ASN 338 
1 n ILE 339 
1 n ASN 340 
1 n ILE 341 
1 n PHE 342 
1 n ILE 343 
1 n PHE 344 
1 n MET 345 
1 n ASN 346 
1 n PRO 347 
1 n ILE 348 
1 n ILE 349 
1 n GLY 350 
1 n ILE 351 
1 n PHE 352 
1 n ASN 353 
1 n LEU 354 
1 n SER 355 
1 n GLN 356 
1 n GLU 357 
1 n ALA 358 
1 n HIS 359 
1 n GLN 360 
1 n LEU 361 
1 n CYS 362 
1 n VAL 363 
1 n LEU 364 
1 n PHE 365 
1 n LEU 366 
1 n ARG 367 
1 n VAL 368 
1 n HIS 369 
1 n CYS 370 
1 n VAL 371 
1 n THR 372 
1 n SER 373 
1 n THR 374 
1 n LEU 375 
1 n PHE 376 
1 n TRP 377 
1 n CYS 378 
1 n PRO 379 
1 n SER 380 
1 n PHE 381 
1 n VAL 382 
1 n LEU 383 
1 n PRO 384 
1 n ASN 385 
1 n ALA 386 
1 n LEU 387 
1 n LYS 388 
1 n ALA 389 
1 n ALA 390 
1 n GLY 391 
1 n ASP 392 
1 n ALA 393 
1 n ARG 394 
1 n TYR 395 
1 n VAL 396 
1 n MET 397 
1 n VAL 398 
1 n VAL 399 
1 n ALA 400 
1 n ALA 401 
1 n CYS 402 
1 n THR 403 
1 n MET 404 
1 n TRP 405 
1 n ILE 406 
1 n VAL 407 
1 n ARG 408 
1 n VAL 409 
1 n CYS 410 
1 n SER 411 
1 n ALA 412 
1 n PHE 413 
1 n PHE 414 
1 n MET 415 
1 n THR 416 
1 n TYR 417 
1 n THR 418 
1 n LEU 419 
1 n GLY 420 
1 n PHE 421 
1 n GLY 422 
1 n PRO 423 
1 n VAL 424 
1 n GLY 425 
1 n VAL 426 
1 n TYR 427 
1 n LEU 428 
1 n ALA 429 
1 n MET 430 
1 n GLY 431 
1 n ALA 432 
1 n ASP 433 
1 n PHE 434 
1 n LEU 435 
1 n PHE 436 
1 n ARG 437 
1 n GLY 438 
1 n ILE 439 
1 n PHE 440 
1 n PHE 441 
1 n PHE 442 
1 n LYS 443 
1 n LEU 444 
1 n TRP 445 
1 n LEU 446 
1 n SER 447 
1 n ASN 448 
1 n LYS 449 
1 n TRP 450 
1 n ILE 451 
1 n GLU 452 
1 n LYS 453 
1 n LYS 454 
1 n VAL 455 
1 n ILE 456 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:35:38)"
_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 74.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.413 -29.731 11.268  1.00 16.81 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -14.164 -29.305 12.658  1.00 22.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -14.991 -28.059 12.944  1.00 23.09 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.578 -26.962 12.625  1.00 21.72 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -12.649 -29.117 12.916  1.00 20.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -11.977 -30.424 13.393  1.00 18.80 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.725 -30.745 12.587  1.00 17.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.589 -30.327 14.877  1.00 20.50 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -16.199 -28.386 13.396  1.00 25.71 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -17.166 -27.633 14.214  1.00 30.69 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -17.495 -26.161 13.902  1.00 29.29 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -17.004 -25.220 14.522  1.00 27.60 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -16.903 -27.930 15.689  1.00 29.02 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -17.059 -29.427 15.993  1.00 26.06 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -17.803 -30.099 15.238  1.00 23.88 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -16.383 -29.902 16.921  1.00 23.70 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -18.533 -26.015 13.058  1.00 27.11 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -19.393 -24.834 12.857  1.00 31.81 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -20.214 -24.404 14.107  1.00 31.22 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -21.072 -23.525 14.018  1.00 29.39 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -20.352 -25.141 11.682  1.00 30.19 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -19.703 -24.995 10.302  1.00 27.30 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -18.919 -24.030 10.133  1.00 25.11 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -20.004 -25.831 9.426   1.00 25.13 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -19.977 -24.993 15.288  1.00 25.22 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -20.810 -24.770 16.493  1.00 32.09 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -20.446 -23.546 17.345  1.00 31.49 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -21.192 -23.223 18.264  1.00 29.55 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -20.892 -26.056 17.329  1.00 29.77 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -21.842 -27.078 16.689  1.00 26.82 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -22.064 -28.274 17.618  1.00 25.31 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -23.088 -29.240 17.004  1.00 21.48 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -23.349 -30.403 17.886  1.00 19.76 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -19.368 -22.834 17.047  1.00 25.82 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -18.951 -21.658 17.849  1.00 29.04 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -19.660 -20.358 17.405  1.00 29.44 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -19.666 -19.377 18.135  1.00 28.37 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -17.401 -21.584 17.919  1.00 27.67 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -16.856 -22.867 18.595  1.00 25.10 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -16.894 -20.342 18.679  1.00 26.22 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -15.329 -22.978 18.672  1.00 24.46 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -20.318 -20.344 16.246  1.00 29.38 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -20.891 -19.122 15.660  1.00 32.90 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -22.426 -19.072 15.583  1.00 32.69 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -22.958 -18.089 15.073  1.00 31.73 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -20.202 -18.827 14.321  1.00 31.25 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -18.769 -18.358 14.485  1.00 29.15 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -18.509 -17.040 14.907  1.00 26.69 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -17.696 -19.241 14.259  1.00 27.07 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -17.185 -16.610 15.109  1.00 25.60 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -16.370 -18.810 14.467  1.00 26.27 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -16.117 -17.496 14.895  1.00 27.07 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -23.165 -20.066 16.126  1.00 28.90 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -24.643 -20.013 16.112  1.00 32.63 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -25.252 -19.028 17.118  1.00 32.70 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -26.439 -18.742 17.044  1.00 31.95 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -25.256 -21.410 16.266  1.00 30.84 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -25.213 -21.846 17.606  1.00 27.81 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -24.455 -18.459 18.026  1.00 29.20 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -24.942 -17.510 19.038  1.00 32.59 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -25.152 -16.068 18.517  1.00 32.58 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -25.620 -15.218 19.265  1.00 31.13 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -23.989 -17.564 20.236  1.00 30.14 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -24.815 -15.776 17.258  1.00 31.63 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -24.965 -14.440 16.667  1.00 35.16 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -26.164 -14.308 15.706  1.00 34.87 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -26.422 -13.217 15.204  1.00 32.91 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -23.641 -14.041 16.009  1.00 32.83 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -26.898 -15.394 15.444  1.00 31.80 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -28.179 -15.352 14.743  1.00 35.20 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -29.292 -15.293 15.797  1.00 35.54 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -29.572 -16.281 16.465  1.00 33.59 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -28.286 -16.558 13.805  1.00 33.01 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? -29.861 -14.099 15.996  1.00 28.76 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? -30.831 -13.830 17.047  1.00 33.88 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? -32.084 -14.699 16.956  1.00 34.52 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? -32.875 -14.551 16.032  1.00 32.86 11  A 1 
ATOM 78   N N   . GLU A 1 12  ? -32.302 -15.521 17.989  1.00 26.01 12  A 1 
ATOM 79   C CA  . GLU A 1 12  ? -33.636 -15.814 18.505  1.00 28.38 12  A 1 
ATOM 80   C C   . GLU A 1 12  ? -33.904 -14.886 19.704  1.00 27.76 12  A 1 
ATOM 81   O O   . GLU A 1 12  ? -33.003 -14.661 20.516  1.00 26.57 12  A 1 
ATOM 82   C CB  . GLU A 1 12  ? -33.779 -17.284 18.911  1.00 28.11 12  A 1 
ATOM 83   C CG  . GLU A 1 12  ? -34.035 -18.189 17.693  1.00 25.04 12  A 1 
ATOM 84   C CD  . GLU A 1 12  ? -34.330 -19.646 18.082  1.00 23.54 12  A 1 
ATOM 85   O OE1 . GLU A 1 12  ? -34.886 -20.363 17.221  1.00 21.28 12  A 1 
ATOM 86   O OE2 . GLU A 1 12  ? -33.990 -20.037 19.223  1.00 25.06 12  A 1 
ATOM 87   N N   . PRO A 1 13  ? -35.114 -14.309 19.831  1.00 28.00 13  A 1 
ATOM 88   C CA  . PRO A 1 13  ? -35.432 -13.416 20.931  1.00 31.18 13  A 1 
ATOM 89   C C   . PRO A 1 13  ? -35.621 -14.234 22.209  1.00 30.99 13  A 1 
ATOM 90   O O   . PRO A 1 13  ? -36.698 -14.748 22.492  1.00 29.86 13  A 1 
ATOM 91   C CB  . PRO A 1 13  ? -36.689 -12.663 20.485  1.00 29.28 13  A 1 
ATOM 92   C CG  . PRO A 1 13  ? -37.399 -13.660 19.573  1.00 29.53 13  A 1 
ATOM 93   C CD  . PRO A 1 13  ? -36.259 -14.471 18.953  1.00 32.31 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? -34.566 -14.346 23.018  1.00 29.24 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? -34.717 -14.761 24.401  1.00 33.34 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? -35.467 -13.651 25.154  1.00 33.55 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? -34.953 -12.545 25.322  1.00 31.81 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? -33.341 -15.072 25.002  1.00 30.95 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? -36.691 -13.952 25.588  1.00 27.03 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? -37.473 -13.120 26.506  1.00 33.03 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? -36.624 -12.861 27.756  1.00 34.71 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? -36.332 -13.785 28.509  1.00 32.90 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? -38.804 -13.823 26.858  1.00 30.74 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? -39.636 -13.024 27.862  1.00 26.27 15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? -39.666 -14.034 25.600  1.00 27.78 15  A 1 
ATOM 106  N N   . ARG A 1 16  ? -36.198 -11.613 27.967  1.00 27.13 16  A 1 
ATOM 107  C CA  . ARG A 1 16  ? -35.509 -11.157 29.180  1.00 32.32 16  A 1 
ATOM 108  C C   . ARG A 1 16  ? -36.276 -9.990  29.804  1.00 31.30 16  A 1 
ATOM 109  O O   . ARG A 1 16  ? -36.776 -9.108  29.115  1.00 29.91 16  A 1 
ATOM 110  C CB  . ARG A 1 16  ? -34.030 -10.832 28.908  1.00 31.53 16  A 1 
ATOM 111  C CG  . ARG A 1 16  ? -33.205 -12.108 28.683  1.00 29.97 16  A 1 
ATOM 112  C CD  . ARG A 1 16  ? -31.713 -11.781 28.576  1.00 29.22 16  A 1 
ATOM 113  N NE  . ARG A 1 16  ? -30.906 -13.002 28.403  1.00 26.33 16  A 1 
ATOM 114  C CZ  . ARG A 1 16  ? -29.591 -13.056 28.304  1.00 24.74 16  A 1 
ATOM 115  N NH1 . ARG A 1 16  ? -28.850 -11.980 28.351  1.00 23.32 16  A 1 
ATOM 116  N NH2 . ARG A 1 16  ? -28.985 -14.201 28.150  1.00 22.87 16  A 1 
ATOM 117  N N   . SER A 1 17  ? -36.392 -10.047 31.120  1.00 34.47 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? -37.381 -9.341  31.939  1.00 38.48 17  A 1 
ATOM 119  C C   . SER A 1 17  ? -36.874 -8.013  32.527  1.00 37.14 17  A 1 
ATOM 120  O O   . SER A 1 17  ? -37.201 -7.674  33.654  1.00 34.29 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? -37.896 -10.316 33.014  1.00 36.04 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? -36.861 -11.177 33.469  1.00 33.50 17  A 1 
ATOM 123  N N   . SER A 1 18  ? -36.071 -7.243  31.786  1.00 29.79 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? -35.630 -5.911  32.213  1.00 36.53 18  A 1 
ATOM 125  C C   . SER A 1 18  ? -35.628 -4.920  31.043  1.00 35.48 18  A 1 
ATOM 126  O O   . SER A 1 18  ? -35.074 -5.235  29.990  1.00 33.68 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? -34.232 -6.002  32.836  1.00 35.10 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? -33.753 -4.711  33.161  1.00 30.78 18  A 1 
ATOM 129  N N   . PRO A 1 19  ? -36.178 -3.694  31.199  1.00 31.01 19  A 1 
ATOM 130  C CA  . PRO A 1 19  ? -36.146 -2.643  30.170  1.00 35.63 19  A 1 
ATOM 131  C C   . PRO A 1 19  ? -34.736 -2.151  29.799  1.00 37.28 19  A 1 
ATOM 132  O O   . PRO A 1 19  ? -34.580 -1.458  28.797  1.00 35.99 19  A 1 
ATOM 133  C CB  . PRO A 1 19  ? -36.987 -1.490  30.738  1.00 32.86 19  A 1 
ATOM 134  C CG  . PRO A 1 19  ? -37.855 -2.136  31.810  1.00 33.21 19  A 1 
ATOM 135  C CD  . PRO A 1 19  ? -36.974 -3.262  32.335  1.00 40.72 19  A 1 
ATOM 136  N N   . LEU A 1 20  ? -33.718 -2.507  30.587  1.00 27.24 20  A 1 
ATOM 137  C CA  . LEU A 1 20  ? -32.308 -2.184  30.315  1.00 33.18 20  A 1 
ATOM 138  C C   . LEU A 1 20  ? -31.588 -3.227  29.437  1.00 35.22 20  A 1 
ATOM 139  O O   . LEU A 1 20  ? -30.497 -2.940  28.954  1.00 33.27 20  A 1 
ATOM 140  C CB  . LEU A 1 20  ? -31.578 -1.970  31.660  1.00 30.54 20  A 1 
ATOM 141  C CG  . LEU A 1 20  ? -31.708 -0.527  32.188  1.00 27.47 20  A 1 
ATOM 142  C CD1 . LEU A 1 20  ? -32.347 -0.483  33.564  1.00 24.63 20  A 1 
ATOM 143  C CD2 . LEU A 1 20  ? -30.326 0.130   32.275  1.00 28.32 20  A 1 
ATOM 144  N N   . ASP A 1 21  ? -32.196 -4.393  29.196  1.00 32.74 21  A 1 
ATOM 145  C CA  . ASP A 1 21  ? -31.621 -5.479  28.392  1.00 38.61 21  A 1 
ATOM 146  C C   . ASP A 1 21  ? -32.090 -5.447  26.926  1.00 38.71 21  A 1 
ATOM 147  O O   . ASP A 1 21  ? -32.131 -6.476  26.248  1.00 36.49 21  A 1 
ATOM 148  C CB  . ASP A 1 21  ? -31.894 -6.844  29.055  1.00 37.15 21  A 1 
ATOM 149  C CG  . ASP A 1 21  ? -31.026 -7.129  30.282  1.00 33.29 21  A 1 
ATOM 150  O OD1 . ASP A 1 21  ? -29.862 -6.678  30.313  1.00 30.83 21  A 1 
ATOM 151  O OD2 . ASP A 1 21  ? -31.526 -7.874  31.154  1.00 32.24 21  A 1 
ATOM 152  N N   . THR A 1 22  ? -32.468 -4.273  26.407  1.00 35.39 22  A 1 
ATOM 153  C CA  . THR A 1 22  ? -32.666 -4.113  24.963  1.00 39.86 22  A 1 
ATOM 154  C C   . THR A 1 22  ? -31.334 -4.395  24.270  1.00 41.35 22  A 1 
ATOM 155  O O   . THR A 1 22  ? -30.378 -3.637  24.471  1.00 39.73 22  A 1 
ATOM 156  C CB  . THR A 1 22  ? -33.194 -2.724  24.550  1.00 37.14 22  A 1 
ATOM 157  O OG1 . THR A 1 22  ? -33.243 -1.807  25.617  1.00 33.02 22  A 1 
ATOM 158  C CG2 . THR A 1 22  ? -34.610 -2.835  23.995  1.00 34.27 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? -31.217 -5.488  23.478  1.00 35.25 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? -29.990 -5.730  22.747  1.00 39.09 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? -29.770 -4.529  21.829  1.00 40.35 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? -30.619 -4.211  20.992  1.00 40.49 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? -30.194 -7.051  21.995  1.00 37.09 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? -31.709 -7.177  21.884  1.00 37.00 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? -32.228 -6.464  23.128  1.00 42.51 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? -28.648 -3.839  22.012  1.00 37.28 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? -28.187 -2.858  21.033  1.00 41.59 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? -28.019 -3.645  19.742  1.00 42.58 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? -27.052 -4.385  19.579  1.00 41.74 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? -26.874 -2.178  21.471  1.00 39.81 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? -26.391 -1.172  20.417  1.00 35.92 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? -27.056 -1.420  22.792  1.00 37.07 24  A 1 
ATOM 173  N N   . THR A 1 25  ? -29.019 -3.566  18.856  1.00 40.00 25  A 1 
ATOM 174  C CA  . THR A 1 25  ? -28.943 -4.162  17.530  1.00 44.34 25  A 1 
ATOM 175  C C   . THR A 1 25  ? -27.839 -3.425  16.794  1.00 45.30 25  A 1 
ATOM 176  O O   . THR A 1 25  ? -28.032 -2.342  16.242  1.00 44.01 25  A 1 
ATOM 177  C CB  . THR A 1 25  ? -30.287 -4.103  16.782  1.00 42.15 25  A 1 
ATOM 178  O OG1 . THR A 1 25  ? -30.916 -2.857  16.954  1.00 38.45 25  A 1 
ATOM 179  C CG2 . THR A 1 25  ? -31.258 -5.170  17.279  1.00 38.54 25  A 1 
ATOM 180  N N   . LEU A 1 26  ? -26.635 -3.993  16.849  1.00 47.30 26  A 1 
ATOM 181  C CA  . LEU A 1 26  ? -25.510 -3.568  16.038  1.00 49.84 26  A 1 
ATOM 182  C C   . LEU A 1 26  ? -25.938 -3.775  14.585  1.00 51.70 26  A 1 
ATOM 183  O O   . LEU A 1 26  ? -25.872 -4.878  14.051  1.00 48.85 26  A 1 
ATOM 184  C CB  . LEU A 1 26  ? -24.265 -4.390  16.409  1.00 45.83 26  A 1 
ATOM 185  C CG  . LEU A 1 26  ? -23.685 -4.102  17.806  1.00 43.28 26  A 1 
ATOM 186  C CD1 . LEU A 1 26  ? -22.645 -5.158  18.165  1.00 40.76 26  A 1 
ATOM 187  C CD2 . LEU A 1 26  ? -23.012 -2.728  17.874  1.00 41.08 26  A 1 
ATOM 188  N N   . THR A 1 27  ? -26.482 -2.730  13.963  1.00 51.25 27  A 1 
ATOM 189  C CA  . THR A 1 27  ? -26.836 -2.799  12.545  1.00 54.91 27  A 1 
ATOM 190  C C   . THR A 1 27  ? -25.569 -3.104  11.759  1.00 56.55 27  A 1 
ATOM 191  O O   . THR A 1 27  ? -24.630 -2.298  11.839  1.00 54.17 27  A 1 
ATOM 192  C CB  . THR A 1 27  ? -27.425 -1.481  12.037  1.00 50.68 27  A 1 
ATOM 193  O OG1 . THR A 1 27  ? -26.570 -0.441  12.425  1.00 46.13 27  A 1 
ATOM 194  C CG2 . THR A 1 27  ? -28.819 -1.194  12.595  1.00 45.06 27  A 1 
ATOM 195  N N   . PRO A 1 28  ? -25.514 -4.215  11.024  1.00 55.64 28  A 1 
ATOM 196  C CA  . PRO A 1 28  ? -24.313 -4.610  10.308  1.00 60.26 28  A 1 
ATOM 197  C C   . PRO A 1 28  ? -23.904 -3.519  9.315   1.00 62.92 28  A 1 
ATOM 198  O O   . PRO A 1 28  ? -24.743 -2.881  8.670   1.00 62.02 28  A 1 
ATOM 199  C CB  . PRO A 1 28  ? -24.654 -5.944  9.634   1.00 57.33 28  A 1 
ATOM 200  C CG  . PRO A 1 28  ? -26.180 -5.945  9.566   1.00 56.00 28  A 1 
ATOM 201  C CD  . PRO A 1 28  ? -26.593 -5.158  10.798  1.00 61.56 28  A 1 
ATOM 202  N N   . VAL A 1 29  ? -22.606 -3.284  9.203   1.00 66.44 29  A 1 
ATOM 203  C CA  . VAL A 1 29  ? -22.080 -2.323  8.229   1.00 69.72 29  A 1 
ATOM 204  C C   . VAL A 1 29  ? -22.271 -2.906  6.831   1.00 72.80 29  A 1 
ATOM 205  O O   . VAL A 1 29  ? -21.582 -3.852  6.440   1.00 68.64 29  A 1 
ATOM 206  C CB  . VAL A 1 29  ? -20.610 -1.965  8.515   1.00 65.25 29  A 1 
ATOM 207  C CG1 . VAL A 1 29  ? -20.111 -0.891  7.541   1.00 58.96 29  A 1 
ATOM 208  C CG2 . VAL A 1 29  ? -20.434 -1.407  9.935   1.00 62.21 29  A 1 
ATOM 209  N N   . ASP A 1 30  ? -23.205 -2.344  6.052   1.00 67.20 30  A 1 
ATOM 210  C CA  . ASP A 1 30  ? -23.485 -2.832  4.701   1.00 72.36 30  A 1 
ATOM 211  C C   . ASP A 1 30  ? -22.409 -2.373  3.698   1.00 74.81 30  A 1 
ATOM 212  O O   . ASP A 1 30  ? -22.392 -1.231  3.218   1.00 70.41 30  A 1 
ATOM 213  C CB  . ASP A 1 30  ? -24.907 -2.468  4.241   1.00 67.22 30  A 1 
ATOM 214  C CG  . ASP A 1 30  ? -25.185 -3.034  2.839   1.00 59.40 30  A 1 
ATOM 215  O OD1 . ASP A 1 30  ? -24.587 -4.086  2.504   1.00 56.17 30  A 1 
ATOM 216  O OD2 . ASP A 1 30  ? -25.900 -2.375  2.056   1.00 54.77 30  A 1 
ATOM 217  N N   . TRP A 1 31  ? -21.510 -3.295  3.373   1.00 73.81 31  A 1 
ATOM 218  C CA  . TRP A 1 31  ? -20.538 -3.191  2.291   1.00 75.96 31  A 1 
ATOM 219  C C   . TRP A 1 31  ? -20.987 -4.005  1.068   1.00 77.27 31  A 1 
ATOM 220  O O   . TRP A 1 31  ? -20.387 -5.019  0.698   1.00 73.77 31  A 1 
ATOM 221  C CB  . TRP A 1 31  ? -19.145 -3.568  2.800   1.00 75.72 31  A 1 
ATOM 222  C CG  . TRP A 1 31  ? -18.494 -2.531  3.661   1.00 77.08 31  A 1 
ATOM 223  C CD1 . TRP A 1 31  ? -18.364 -2.575  5.005   1.00 73.03 31  A 1 
ATOM 224  C CD2 . TRP A 1 31  ? -17.873 -1.281  3.236   1.00 77.78 31  A 1 
ATOM 225  N NE1 . TRP A 1 31  ? -17.699 -1.447  5.443   1.00 71.14 31  A 1 
ATOM 226  C CE2 . TRP A 1 31  ? -17.373 -0.614  4.390   1.00 74.97 31  A 1 
ATOM 227  C CE3 . TRP A 1 31  ? -17.685 -0.643  1.989   1.00 73.82 31  A 1 
ATOM 228  C CZ2 . TRP A 1 31  ? -16.716 0.625   4.317   1.00 75.07 31  A 1 
ATOM 229  C CZ3 . TRP A 1 31  ? -17.030 0.600   1.905   1.00 73.55 31  A 1 
ATOM 230  C CH2 . TRP A 1 31  ? -16.542 1.234   3.062   1.00 72.89 31  A 1 
ATOM 231  N N   . ASN A 1 32  ? -22.061 -3.555  0.401   1.00 73.30 32  A 1 
ATOM 232  C CA  . ASN A 1 32  ? -22.507 -4.175  -0.846  1.00 74.73 32  A 1 
ATOM 233  C C   . ASN A 1 32  ? -21.488 -3.985  -1.993  1.00 76.60 32  A 1 
ATOM 234  O O   . ASN A 1 32  ? -20.563 -3.173  -1.917  1.00 73.68 32  A 1 
ATOM 235  C CB  . ASN A 1 32  ? -23.927 -3.689  -1.183  1.00 72.13 32  A 1 
ATOM 236  C CG  . ASN A 1 32  ? -24.026 -2.210  -1.470  1.00 67.32 32  A 1 
ATOM 237  O OD1 . ASN A 1 32  ? -23.272 -1.651  -2.252  1.00 61.29 32  A 1 
ATOM 238  N ND2 . ASN A 1 32  ? -24.983 -1.545  -0.863  1.00 62.86 32  A 1 
ATOM 239  N N   . ASN A 1 33  ? -21.664 -4.734  -3.093  1.00 72.23 33  A 1 
ATOM 240  C CA  . ASN A 1 33  ? -20.728 -4.705  -4.227  1.00 73.48 33  A 1 
ATOM 241  C C   . ASN A 1 33  ? -20.533 -3.301  -4.814  1.00 75.24 33  A 1 
ATOM 242  O O   . ASN A 1 33  ? -19.417 -2.936  -5.161  1.00 75.12 33  A 1 
ATOM 243  C CB  . ASN A 1 33  ? -21.228 -5.656  -5.331  1.00 71.81 33  A 1 
ATOM 244  C CG  . ASN A 1 33  ? -21.088 -7.117  -4.979  1.00 69.59 33  A 1 
ATOM 245  O OD1 . ASN A 1 33  ? -20.325 -7.492  -4.115  1.00 64.68 33  A 1 
ATOM 246  N ND2 . ASN A 1 33  ? -21.802 -7.994  -5.641  1.00 61.71 33  A 1 
ATOM 247  N N   . LYS A 1 34  ? -21.605 -2.501  -4.890  1.00 71.84 34  A 1 
ATOM 248  C CA  . LYS A 1 34  ? -21.558 -1.130  -5.412  1.00 73.35 34  A 1 
ATOM 249  C C   . LYS A 1 34  ? -20.711 -0.230  -4.515  1.00 74.24 34  A 1 
ATOM 250  O O   . LYS A 1 34  ? -19.876 0.518   -5.013  1.00 72.68 34  A 1 
ATOM 251  C CB  . LYS A 1 34  ? -22.994 -0.610  -5.575  1.00 73.24 34  A 1 
ATOM 252  C CG  . LYS A 1 34  ? -23.060 0.778   -6.231  1.00 67.97 34  A 1 
ATOM 253  C CD  . LYS A 1 34  ? -24.523 1.214   -6.407  1.00 65.34 34  A 1 
ATOM 254  C CE  . LYS A 1 34  ? -24.614 2.591   -7.067  1.00 57.19 34  A 1 
ATOM 255  N NZ  . LYS A 1 34  ? -26.029 3.012   -7.273  1.00 49.48 34  A 1 
ATOM 256  N N   . ARG A 1 35  ? -20.882 -0.331  -3.196  1.00 70.00 35  A 1 
ATOM 257  C CA  . ARG A 1 35  ? -20.108 0.442   -2.215  1.00 71.63 35  A 1 
ATOM 258  C C   . ARG A 1 35  ? -18.636 0.033   -2.200  1.00 73.31 35  A 1 
ATOM 259  O O   . ARG A 1 35  ? -17.770 0.905   -2.194  1.00 72.21 35  A 1 
ATOM 260  C CB  . ARG A 1 35  ? -20.776 0.311   -0.838  1.00 71.46 35  A 1 
ATOM 261  C CG  . ARG A 1 35  ? -20.187 1.287   0.184   1.00 66.15 35  A 1 
ATOM 262  C CD  . ARG A 1 35  ? -20.993 1.232   1.489   1.00 65.45 35  A 1 
ATOM 263  N NE  . ARG A 1 35  ? -20.432 2.135   2.516   1.00 58.58 35  A 1 
ATOM 264  C CZ  . ARG A 1 35  ? -20.904 2.314   3.737   1.00 53.06 35  A 1 
ATOM 265  N NH1 . ARG A 1 35  ? -21.975 1.700   4.167   1.00 50.87 35  A 1 
ATOM 266  N NH2 . ARG A 1 35  ? -20.302 3.119   4.564   1.00 47.21 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? -18.350 -1.275  -2.277  1.00 66.83 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? -16.978 -1.776  -2.428  1.00 67.16 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? -16.333 -1.266  -3.721  1.00 69.29 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? -15.233 -0.729  -3.672  1.00 70.51 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? -16.961 -3.315  -2.396  1.00 67.32 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? -17.219 -3.933  -1.010  1.00 63.16 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? -17.344 -5.447  -1.157  1.00 59.30 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? -16.083 -3.655  -0.025  1.00 58.16 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? -17.028 -1.348  -4.865  1.00 68.38 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? -16.518 -0.823  -6.130  1.00 69.13 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? -16.250 0.686   -6.053  1.00 69.77 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? -15.188 1.144   -6.450  1.00 67.56 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? -17.504 -1.153  -7.254  1.00 68.67 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? -17.012 -0.695  -8.608  1.00 67.78 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? -17.438 0.535   -9.149  1.00 62.52 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? -16.091 -1.487  -9.322  1.00 61.97 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? -16.951 0.965   -10.395 1.00 58.11 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? -15.604 -1.056  -10.566 1.00 59.92 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? -16.035 0.170   -11.104 1.00 62.99 37  A 1 
ATOM 286  N N   . THR A 1 38  ? -17.176 1.452   -5.466  1.00 66.72 38  A 1 
ATOM 287  C CA  . THR A 1 38  ? -17.028 2.907   -5.278  1.00 67.26 38  A 1 
ATOM 288  C C   . THR A 1 38  ? -15.839 3.269   -4.378  1.00 68.59 38  A 1 
ATOM 289  O O   . THR A 1 38  ? -15.255 4.334   -4.551  1.00 67.47 38  A 1 
ATOM 290  C CB  . THR A 1 38  ? -18.316 3.507   -4.694  1.00 67.11 38  A 1 
ATOM 291  O OG1 . THR A 1 38  ? -19.421 3.185   -5.507  1.00 61.24 38  A 1 
ATOM 292  C CG2 . THR A 1 38  ? -18.290 5.032   -4.606  1.00 61.53 38  A 1 
ATOM 293  N N   . LEU A 1 39  ? -15.459 2.399   -3.437  1.00 69.34 39  A 1 
ATOM 294  C CA  . LEU A 1 39  ? -14.261 2.568   -2.614  1.00 68.72 39  A 1 
ATOM 295  C C   . LEU A 1 39  ? -12.988 2.182   -3.382  1.00 70.27 39  A 1 
ATOM 296  O O   . LEU A 1 39  ? -12.038 2.959   -3.414  1.00 69.44 39  A 1 
ATOM 297  C CB  . LEU A 1 39  ? -14.427 1.736   -1.323  1.00 68.29 39  A 1 
ATOM 298  C CG  . LEU A 1 39  ? -13.218 1.787   -0.369  1.00 62.55 39  A 1 
ATOM 299  C CD1 . LEU A 1 39  ? -13.000 3.185   0.204   1.00 59.43 39  A 1 
ATOM 300  C CD2 . LEU A 1 39  ? -13.430 0.825   0.797   1.00 58.93 39  A 1 
ATOM 301  N N   . PHE A 1 40  ? -12.955 0.988   -3.986  1.00 69.45 40  A 1 
ATOM 302  C CA  . PHE A 1 40  ? -11.730 0.407   -4.546  1.00 70.07 40  A 1 
ATOM 303  C C   . PHE A 1 40  ? -11.314 0.993   -5.889  1.00 71.61 40  A 1 
ATOM 304  O O   . PHE A 1 40  ? -10.127 1.232   -6.095  1.00 68.38 40  A 1 
ATOM 305  C CB  . PHE A 1 40  ? -11.874 -1.114  -4.669  1.00 68.97 40  A 1 
ATOM 306  C CG  . PHE A 1 40  ? -11.676 -1.826  -3.350  1.00 69.46 40  A 1 
ATOM 307  C CD1 . PHE A 1 40  ? -10.406 -1.821  -2.757  1.00 63.40 40  A 1 
ATOM 308  C CD2 . PHE A 1 40  ? -12.751 -2.461  -2.701  1.00 61.28 40  A 1 
ATOM 309  C CE1 . PHE A 1 40  ? -10.216 -2.413  -1.501  1.00 56.62 40  A 1 
ATOM 310  C CE2 . PHE A 1 40  ? -12.560 -3.054  -1.443  1.00 59.29 40  A 1 
ATOM 311  C CZ  . PHE A 1 40  ? -11.294 -3.020  -0.840  1.00 63.57 40  A 1 
ATOM 312  N N   . TRP A 1 41  ? -12.274 1.241   -6.802  1.00 69.97 41  A 1 
ATOM 313  C CA  . TRP A 1 41  ? -11.938 1.768   -8.122  1.00 68.52 41  A 1 
ATOM 314  C C   . TRP A 1 41  ? -11.169 3.096   -8.045  1.00 68.68 41  A 1 
ATOM 315  O O   . TRP A 1 41  ? -10.072 3.165   -8.601  1.00 65.18 41  A 1 
ATOM 316  C CB  . TRP A 1 41  ? -13.202 1.853   -8.990  1.00 67.21 41  A 1 
ATOM 317  C CG  . TRP A 1 41  ? -12.962 2.468   -10.324 1.00 65.20 41  A 1 
ATOM 318  C CD1 . TRP A 1 41  ? -13.311 3.718   -10.713 1.00 59.12 41  A 1 
ATOM 319  C CD2 . TRP A 1 41  ? -12.267 1.876   -11.462 1.00 61.56 41  A 1 
ATOM 320  N NE1 . TRP A 1 41  ? -12.897 3.932   -12.007 1.00 53.52 41  A 1 
ATOM 321  C CE2 . TRP A 1 41  ? -12.244 2.830   -12.517 1.00 56.95 41  A 1 
ATOM 322  C CE3 . TRP A 1 41  ? -11.659 0.625   -11.705 1.00 55.92 41  A 1 
ATOM 323  C CZ2 . TRP A 1 41  ? -11.648 2.559   -13.758 1.00 56.95 41  A 1 
ATOM 324  C CZ3 . TRP A 1 41  ? -11.061 0.345   -12.946 1.00 54.00 41  A 1 
ATOM 325  C CH2 . TRP A 1 41  ? -11.056 1.307   -13.970 1.00 53.31 41  A 1 
ATOM 326  N N   . PRO A 1 42  ? -11.635 4.111   -7.290  1.00 67.07 42  A 1 
ATOM 327  C CA  . PRO A 1 42  ? -10.880 5.354   -7.152  1.00 67.03 42  A 1 
ATOM 328  C C   . PRO A 1 42  ? -9.529  5.178   -6.448  1.00 68.89 42  A 1 
ATOM 329  O O   . PRO A 1 42  ? -8.576  5.844   -6.826  1.00 68.67 42  A 1 
ATOM 330  C CB  . PRO A 1 42  ? -11.788 6.311   -6.380  1.00 65.67 42  A 1 
ATOM 331  C CG  . PRO A 1 42  ? -13.187 5.761   -6.613  1.00 62.15 42  A 1 
ATOM 332  C CD  . PRO A 1 42  ? -12.928 4.258   -6.636  1.00 63.93 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? -9.415  4.273   -5.464  1.00 66.16 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? -8.140  3.981   -4.795  1.00 66.11 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? -7.107  3.420   -5.774  1.00 67.50 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? -5.964  3.859   -5.776  1.00 67.56 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? -8.349  2.967   -3.651  1.00 65.05 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? -8.957  3.558   -2.372  1.00 59.69 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? -9.310  2.437   -1.394  1.00 55.47 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? -7.970  4.487   -1.674  1.00 55.96 43  A 1 
ATOM 341  N N   . ILE A 1 44  ? -7.506  2.457   -6.610  1.00 67.34 44  A 1 
ATOM 342  C CA  . ILE A 1 44  ? -6.618  1.843   -7.603  1.00 68.37 44  A 1 
ATOM 343  C C   . ILE A 1 44  ? -6.173  2.882   -8.636  1.00 68.90 44  A 1 
ATOM 344  O O   . ILE A 1 44  ? -4.985  2.987   -8.928  1.00 68.52 44  A 1 
ATOM 345  C CB  . ILE A 1 44  ? -7.321  0.635   -8.255  1.00 69.01 44  A 1 
ATOM 346  C CG1 . ILE A 1 44  ? -7.490  -0.495  -7.213  1.00 66.98 44  A 1 
ATOM 347  C CG2 . ILE A 1 44  ? -6.539  0.122   -9.477  1.00 64.69 44  A 1 
ATOM 348  C CD1 . ILE A 1 44  ? -8.484  -1.577  -7.650  1.00 59.65 44  A 1 
ATOM 349  N N   . VAL A 1 45  ? -7.114  3.686   -9.153  1.00 72.38 45  A 1 
ATOM 350  C CA  . VAL A 1 45  ? -6.808  4.762   -10.106 1.00 72.02 45  A 1 
ATOM 351  C C   . VAL A 1 45  ? -5.867  5.792   -9.484  1.00 72.29 45  A 1 
ATOM 352  O O   . VAL A 1 45  ? -4.886  6.166   -10.113 1.00 70.78 45  A 1 
ATOM 353  C CB  . VAL A 1 45  ? -8.099  5.418   -10.620 1.00 72.10 45  A 1 
ATOM 354  C CG1 . VAL A 1 45  ? -7.817  6.653   -11.485 1.00 66.03 45  A 1 
ATOM 355  C CG2 . VAL A 1 45  ? -8.902  4.438   -11.482 1.00 66.40 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? -6.112  6.210   -8.243  1.00 67.32 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? -5.241  7.142   -7.519  1.00 66.03 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? -3.805  6.610   -7.416  1.00 66.13 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? -2.858  7.344   -7.698  1.00 65.26 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? -5.841  7.409   -6.130  1.00 65.98 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? -5.054  8.458   -5.346  1.00 60.92 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? -5.584  8.681   -3.925  1.00 60.08 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? -5.052  9.569   -3.229  1.00 54.29 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? -6.451  7.932   -3.426  1.00 54.47 46  A 1 
ATOM 365  N N   . GLN A 1 47  ? -3.631  5.329   -7.066  1.00 68.48 47  A 1 
ATOM 366  C CA  . GLN A 1 47  ? -2.298  4.718   -6.962  1.00 65.34 47  A 1 
ATOM 367  C C   . GLN A 1 47  ? -1.588  4.621   -8.323  1.00 65.05 47  A 1 
ATOM 368  O O   . GLN A 1 47  ? -0.387  4.876   -8.399  1.00 63.22 47  A 1 
ATOM 369  C CB  . GLN A 1 47  ? -2.398  3.330   -6.310  1.00 62.92 47  A 1 
ATOM 370  C CG  . GLN A 1 47  ? -2.824  3.349   -4.830  1.00 59.40 47  A 1 
ATOM 371  C CD  . GLN A 1 47  ? -1.979  4.289   -3.978  1.00 57.72 47  A 1 
ATOM 372  O OE1 . GLN A 1 47  ? -0.819  4.050   -3.726  1.00 52.96 47  A 1 
ATOM 373  N NE2 . GLN A 1 47  ? -2.526  5.390   -3.511  1.00 48.22 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? -2.304  4.307   -9.400  1.00 68.13 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? -1.735  4.310   -10.753 1.00 67.25 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? -1.318  5.718   -11.195 1.00 67.42 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? -0.254  5.888   -11.789 1.00 65.70 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? -2.749  3.711   -11.738 1.00 67.22 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -2.952  2.192   -11.593 1.00 63.22 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -4.112  1.749   -12.478 1.00 60.20 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? -1.707  1.403   -11.997 1.00 58.97 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? -2.111  6.740   -10.855 1.00 67.82 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? -1.785  8.135   -11.157 1.00 66.89 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? -0.523  8.612   -10.432 1.00 66.54 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? 0.236   9.386   -11.007 1.00 64.63 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? -2.979  9.029   -10.791 1.00 66.88 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? -4.180  8.906   -11.742 1.00 63.48 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? -5.371  9.630   -11.119 1.00 61.11 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? -3.901  9.529   -13.110 1.00 59.74 49  A 1 
ATOM 390  N N   . VAL A 1 50  ? -0.258  8.132   -9.207  1.00 69.76 50  A 1 
ATOM 391  C CA  . VAL A 1 50  ? 0.997   8.419   -8.489  1.00 66.83 50  A 1 
ATOM 392  C C   . VAL A 1 50  ? 2.208   7.863   -9.246  1.00 64.60 50  A 1 
ATOM 393  O O   . VAL A 1 50  ? 3.215   8.556   -9.365  1.00 61.94 50  A 1 
ATOM 394  C CB  . VAL A 1 50  ? 0.938   7.881   -7.048  1.00 66.70 50  A 1 
ATOM 395  C CG1 . VAL A 1 50  ? 2.289   7.977   -6.320  1.00 62.13 50  A 1 
ATOM 396  C CG2 . VAL A 1 50  ? -0.073  8.670   -6.206  1.00 63.59 50  A 1 
ATOM 397  N N   . VAL A 1 51  ? 2.118   6.648   -9.805  1.00 63.89 51  A 1 
ATOM 398  C CA  . VAL A 1 51  ? 3.205   6.070   -10.625 1.00 61.69 51  A 1 
ATOM 399  C C   . VAL A 1 51  ? 3.425   6.884   -11.897 1.00 62.36 51  A 1 
ATOM 400  O O   . VAL A 1 51  ? 4.562   7.227   -12.215 1.00 59.37 51  A 1 
ATOM 401  C CB  . VAL A 1 51  ? 2.925   4.600   -10.990 1.00 57.48 51  A 1 
ATOM 402  C CG1 . VAL A 1 51  ? 4.022   3.992   -11.874 1.00 50.85 51  A 1 
ATOM 403  C CG2 . VAL A 1 51  ? 2.841   3.743   -9.729  1.00 52.41 51  A 1 
ATOM 404  N N   . MET A 1 52  ? 2.345   7.223   -12.604 1.00 63.98 52  A 1 
ATOM 405  C CA  . MET A 1 52  ? 2.409   8.028   -13.827 1.00 63.62 52  A 1 
ATOM 406  C C   . MET A 1 52  ? 3.070   9.386   -13.583 1.00 64.23 52  A 1 
ATOM 407  O O   . MET A 1 52  ? 3.905   9.808   -14.381 1.00 62.94 52  A 1 
ATOM 408  C CB  . MET A 1 52  ? 0.994   8.224   -14.392 1.00 62.46 52  A 1 
ATOM 409  C CG  . MET A 1 52  ? 0.418   6.932   -14.984 1.00 56.49 52  A 1 
ATOM 410  S SD  . MET A 1 52  ? 1.336   6.234   -16.381 1.00 51.99 52  A 1 
ATOM 411  C CE  . MET A 1 52  ? 1.156   7.543   -17.606 1.00 46.45 52  A 1 
ATOM 412  N N   . MET A 1 53  ? 2.759   10.046  -12.461 1.00 64.64 53  A 1 
ATOM 413  C CA  . MET A 1 53  ? 3.403   11.301  -12.073 1.00 63.56 53  A 1 
ATOM 414  C C   . MET A 1 53  ? 4.902   11.142  -11.859 1.00 63.52 53  A 1 
ATOM 415  O O   . MET A 1 53  ? 5.666   11.922  -12.414 1.00 59.75 53  A 1 
ATOM 416  C CB  . MET A 1 53  ? 2.755   11.863  -10.805 1.00 61.60 53  A 1 
ATOM 417  C CG  . MET A 1 53  ? 1.410   12.489  -11.145 1.00 54.57 53  A 1 
ATOM 418  S SD  . MET A 1 53  ? 1.477   13.866  -12.306 1.00 51.23 53  A 1 
ATOM 419  C CE  . MET A 1 53  ? 2.321   15.068  -11.264 1.00 46.02 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? 5.340   10.108  -11.130 1.00 63.52 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? 6.768   9.860   -10.927 1.00 61.90 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? 7.537   9.674   -12.241 1.00 61.42 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? 8.675   10.119  -12.358 1.00 60.75 54  A 1 
ATOM 424  N N   . ILE A 1 55  ? 6.911   9.060   -13.256 1.00 60.25 55  A 1 
ATOM 425  C CA  . ILE A 1 55  ? 7.504   8.916   -14.593 1.00 59.40 55  A 1 
ATOM 426  C C   . ILE A 1 55  ? 7.601   10.280  -15.292 1.00 59.67 55  A 1 
ATOM 427  O O   . ILE A 1 55  ? 8.661   10.623  -15.812 1.00 58.68 55  A 1 
ATOM 428  C CB  . ILE A 1 55  ? 6.713   7.888   -15.438 1.00 57.76 55  A 1 
ATOM 429  C CG1 . ILE A 1 55  ? 6.809   6.480   -14.806 1.00 54.51 55  A 1 
ATOM 430  C CG2 . ILE A 1 55  ? 7.227   7.853   -16.890 1.00 54.02 55  A 1 
ATOM 431  C CD1 . ILE A 1 55  ? 5.828   5.461   -15.405 1.00 50.29 55  A 1 
ATOM 432  N N   . ILE A 1 56  ? 6.522   11.072  -15.289 1.00 62.28 56  A 1 
ATOM 433  C CA  . ILE A 1 56  ? 6.479   12.403  -15.919 1.00 62.60 56  A 1 
ATOM 434  C C   . ILE A 1 56  ? 7.506   13.340  -15.274 1.00 63.06 56  A 1 
ATOM 435  O O   . ILE A 1 56  ? 8.252   14.012  -15.985 1.00 61.23 56  A 1 
ATOM 436  C CB  . ILE A 1 56  ? 5.046   12.983  -15.853 1.00 62.59 56  A 1 
ATOM 437  C CG1 . ILE A 1 56  ? 4.099   12.163  -16.760 1.00 59.99 56  A 1 
ATOM 438  C CG2 . ILE A 1 56  ? 5.018   14.467  -16.272 1.00 61.05 56  A 1 
ATOM 439  C CD1 . ILE A 1 56  ? 2.610   12.451  -16.522 1.00 56.32 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? 7.589   13.345  -13.943 1.00 62.92 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? 8.536   14.156  -13.180 1.00 61.60 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? 9.979   13.802  -13.552 1.00 60.73 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? 10.790  14.688  -13.830 1.00 59.24 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? 8.301   13.954  -11.669 1.00 59.68 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? 6.964   14.509  -11.156 1.00 56.57 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? 6.297   15.266  -11.896 1.00 54.59 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? 6.618   14.211  -9.989  1.00 52.52 57  A 1 
ATOM 448  N N   . MET A 1 58  ? 10.298  12.507  -13.650 1.00 56.35 58  A 1 
ATOM 449  C CA  . MET A 1 58  ? 11.634  12.046  -14.041 1.00 55.29 58  A 1 
ATOM 450  C C   . MET A 1 58  ? 12.004  12.489  -15.465 1.00 56.42 58  A 1 
ATOM 451  O O   . MET A 1 58  ? 13.129  12.936  -15.700 1.00 54.32 58  A 1 
ATOM 452  C CB  . MET A 1 58  ? 11.689  10.518  -13.900 1.00 51.56 58  A 1 
ATOM 453  C CG  . MET A 1 58  ? 13.123  9.981   -13.930 1.00 46.11 58  A 1 
ATOM 454  S SD  . MET A 1 58  ? 14.073  10.394  -12.445 1.00 43.32 58  A 1 
ATOM 455  C CE  . MET A 1 58  ? 15.585  9.458   -12.786 1.00 40.30 58  A 1 
ATOM 456  N N   . VAL A 1 59  ? 11.059  12.414  -16.410 1.00 57.17 59  A 1 
ATOM 457  C CA  . VAL A 1 59  ? 11.252  12.894  -17.789 1.00 57.20 59  A 1 
ATOM 458  C C   . VAL A 1 59  ? 11.465  14.408  -17.808 1.00 57.49 59  A 1 
ATOM 459  O O   . VAL A 1 59  ? 12.411  14.884  -18.433 1.00 55.86 59  A 1 
ATOM 460  C CB  . VAL A 1 59  ? 10.070  12.481  -18.687 1.00 56.19 59  A 1 
ATOM 461  C CG1 . VAL A 1 59  ? 10.135  13.124  -20.079 1.00 52.17 59  A 1 
ATOM 462  C CG2 . VAL A 1 59  ? 10.060  10.959  -18.895 1.00 52.13 59  A 1 
ATOM 463  N N   . MET A 1 60  ? 10.655  15.169  -17.069 1.00 57.79 60  A 1 
ATOM 464  C CA  . MET A 1 60  ? 10.767  16.627  -16.988 1.00 58.18 60  A 1 
ATOM 465  C C   . MET A 1 60  ? 12.125  17.060  -16.420 1.00 58.52 60  A 1 
ATOM 466  O O   . MET A 1 60  ? 12.800  17.918  -16.988 1.00 57.18 60  A 1 
ATOM 467  C CB  . MET A 1 60  ? 9.601   17.176  -16.150 1.00 56.42 60  A 1 
ATOM 468  C CG  . MET A 1 60  ? 9.592   18.702  -16.133 1.00 51.27 60  A 1 
ATOM 469  S SD  . MET A 1 60  ? 8.211   19.424  -15.207 1.00 47.66 60  A 1 
ATOM 470  C CE  . MET A 1 60  ? 8.643   21.165  -15.409 1.00 45.21 60  A 1 
ATOM 471  N N   . VAL A 1 61  ? 12.574  16.431  -15.334 1.00 56.35 61  A 1 
ATOM 472  C CA  . VAL A 1 61  ? 13.871  16.720  -14.707 1.00 55.94 61  A 1 
ATOM 473  C C   . VAL A 1 61  ? 15.041  16.375  -15.632 1.00 55.68 61  A 1 
ATOM 474  O O   . VAL A 1 61  ? 16.033  17.102  -15.654 1.00 53.57 61  A 1 
ATOM 475  C CB  . VAL A 1 61  ? 13.972  15.969  -13.372 1.00 54.19 61  A 1 
ATOM 476  C CG1 . VAL A 1 61  ? 15.376  16.063  -12.770 1.00 49.86 61  A 1 
ATOM 477  C CG2 . VAL A 1 61  ? 12.973  16.547  -12.359 1.00 50.22 61  A 1 
ATOM 478  N N   . SER A 1 62  ? 14.923  15.308  -16.425 1.00 50.62 62  A 1 
ATOM 479  C CA  . SER A 1 62  ? 15.973  14.918  -17.370 1.00 49.37 62  A 1 
ATOM 480  C C   . SER A 1 62  ? 16.268  15.991  -18.427 1.00 49.92 62  A 1 
ATOM 481  O O   . SER A 1 62  ? 17.403  16.099  -18.886 1.00 48.07 62  A 1 
ATOM 482  C CB  . SER A 1 62  ? 15.649  13.566  -18.015 1.00 45.88 62  A 1 
ATOM 483  O OG  . SER A 1 62  ? 14.668  13.647  -19.023 1.00 41.93 62  A 1 
ATOM 484  N N   . SER A 1 63  ? 15.301  16.864  -18.737 1.00 51.27 63  A 1 
ATOM 485  C CA  . SER A 1 63  ? 15.490  17.982  -19.669 1.00 51.16 63  A 1 
ATOM 486  C C   . SER A 1 63  ? 16.376  19.108  -19.120 1.00 51.37 63  A 1 
ATOM 487  O O   . SER A 1 63  ? 16.937  19.880  -19.896 1.00 49.83 63  A 1 
ATOM 488  C CB  . SER A 1 63  ? 14.131  18.529  -20.118 1.00 49.14 63  A 1 
ATOM 489  O OG  . SER A 1 63  ? 13.508  19.316  -19.120 1.00 45.56 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? 16.534  19.202  -17.785 1.00 57.05 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? 17.365  20.218  -17.112 1.00 57.44 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? 18.844  19.806  -17.083 1.00 57.63 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? 19.725  20.663  -17.044 1.00 54.46 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? 16.826  20.490  -15.690 1.00 55.60 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? 17.598  21.588  -14.953 1.00 51.37 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? 15.351  20.917  -15.724 1.00 51.23 64  A 1 
ATOM 497  N N   . GLY A 1 65  ? 19.143  18.504  -17.114 1.00 49.93 65  A 1 
ATOM 498  C CA  . GLY A 1 65  ? 20.494  17.949  -17.158 1.00 50.87 65  A 1 
ATOM 499  C C   . GLY A 1 65  ? 20.755  16.845  -16.127 1.00 51.95 65  A 1 
ATOM 500  O O   . GLY A 1 65  ? 20.036  16.691  -15.137 1.00 49.98 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? 21.832  16.080  -16.333 1.00 50.87 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? 22.174  14.905  -15.510 1.00 51.50 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? 22.455  15.245  -14.037 1.00 53.83 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? 22.119  14.469  -13.138 1.00 51.24 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? 23.409  14.202  -16.089 1.00 48.16 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? 23.155  13.594  -17.477 1.00 44.37 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? 24.353  12.783  -17.997 1.00 41.30 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? 24.157  12.070  -19.007 1.00 39.28 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? 25.440  12.865  -17.382 1.00 39.22 66  A 1 
ATOM 510  N N   . HIS A 1 67  ? 23.032  16.425  -13.763 1.00 56.83 67  A 1 
ATOM 511  C CA  . HIS A 1 67  ? 23.276  16.910  -12.403 1.00 57.43 67  A 1 
ATOM 512  C C   . HIS A 1 67  ? 21.965  17.133  -11.633 1.00 59.43 67  A 1 
ATOM 513  O O   . HIS A 1 67  ? 21.879  16.796  -10.447 1.00 56.73 67  A 1 
ATOM 514  C CB  . HIS A 1 67  ? 24.123  18.195  -12.464 1.00 55.49 67  A 1 
ATOM 515  C CG  . HIS A 1 67  ? 23.434  19.358  -13.134 1.00 52.21 67  A 1 
ATOM 516  N ND1 . HIS A 1 67  ? 23.390  19.625  -14.481 1.00 47.27 67  A 1 
ATOM 517  C CD2 . HIS A 1 67  ? 22.691  20.325  -12.502 1.00 47.73 67  A 1 
ATOM 518  C CE1 . HIS A 1 67  ? 22.636  20.726  -14.667 1.00 43.70 67  A 1 
ATOM 519  N NE2 . HIS A 1 67  ? 22.187  21.187  -13.490 1.00 45.26 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? 20.918  17.637  -12.304 1.00 61.54 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? 19.600  17.835  -11.714 1.00 62.09 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? 18.915  16.491  -11.431 1.00 63.10 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? 18.427  16.275  -10.321 1.00 61.18 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? 18.766  18.729  -12.641 1.00 60.12 68  A 1 
ATOM 525  N N   . VAL A 1 69  ? 18.961  15.558  -12.383 1.00 58.67 69  A 1 
ATOM 526  C CA  . VAL A 1 69  ? 18.443  14.188  -12.205 1.00 58.51 69  A 1 
ATOM 527  C C   . VAL A 1 69  ? 19.110  13.507  -11.010 1.00 60.31 69  A 1 
ATOM 528  O O   . VAL A 1 69  ? 18.431  12.947  -10.144 1.00 57.71 69  A 1 
ATOM 529  C CB  . VAL A 1 69  ? 18.665  13.348  -13.481 1.00 55.18 69  A 1 
ATOM 530  C CG1 . VAL A 1 69  ? 18.237  11.890  -13.297 1.00 49.45 69  A 1 
ATOM 531  C CG2 . VAL A 1 69  ? 17.872  13.908  -14.663 1.00 47.94 69  A 1 
ATOM 532  N N   . SER A 1 70  ? 20.445  13.604  -10.929 1.00 59.19 70  A 1 
ATOM 533  C CA  . SER A 1 70  ? 21.227  13.004  -9.848  1.00 59.21 70  A 1 
ATOM 534  C C   . SER A 1 70  ? 20.893  13.639  -8.498  1.00 61.70 70  A 1 
ATOM 535  O O   . SER A 1 70  ? 20.568  12.927  -7.549  1.00 59.52 70  A 1 
ATOM 536  C CB  . SER A 1 70  ? 22.723  13.134  -10.146 1.00 56.14 70  A 1 
ATOM 537  O OG  . SER A 1 70  ? 23.028  12.469  -11.356 1.00 49.01 70  A 1 
ATOM 538  N N   . GLY A 1 71  ? 20.896  14.977  -8.410  1.00 65.05 71  A 1 
ATOM 539  C CA  . GLY A 1 71  ? 20.580  15.707  -7.180  1.00 65.71 71  A 1 
ATOM 540  C C   . GLY A 1 71  ? 19.169  15.419  -6.655  1.00 66.98 71  A 1 
ATOM 541  O O   . GLY A 1 71  ? 18.987  15.148  -5.466  1.00 66.11 71  A 1 
ATOM 542  N N   . ILE A 1 72  ? 18.176  15.398  -7.544  1.00 69.67 72  A 1 
ATOM 543  C CA  . ILE A 1 72  ? 16.782  15.099  -7.199  1.00 69.54 72  A 1 
ATOM 544  C C   . ILE A 1 72  ? 16.623  13.654  -6.732  1.00 70.22 72  A 1 
ATOM 545  O O   . ILE A 1 72  ? 15.975  13.418  -5.716  1.00 67.21 72  A 1 
ATOM 546  C CB  . ILE A 1 72  ? 15.861  15.472  -8.381  1.00 67.62 72  A 1 
ATOM 547  C CG1 . ILE A 1 72  ? 15.849  17.020  -8.464  1.00 61.65 72  A 1 
ATOM 548  C CG2 . ILE A 1 72  ? 14.445  14.890  -8.199  1.00 60.54 72  A 1 
ATOM 549  C CD1 . ILE A 1 72  ? 15.112  17.595  -9.672  1.00 56.31 72  A 1 
ATOM 550  N N   . SER A 1 73  ? 17.278  12.688  -7.392  1.00 63.23 73  A 1 
ATOM 551  C CA  . SER A 1 73  ? 17.238  11.278  -6.985  1.00 61.90 73  A 1 
ATOM 552  C C   . SER A 1 73  ? 17.758  11.056  -5.556  1.00 63.94 73  A 1 
ATOM 553  O O   . SER A 1 73  ? 17.188  10.261  -4.798  1.00 62.89 73  A 1 
ATOM 554  C CB  . SER A 1 73  ? 18.048  10.446  -7.980  1.00 58.26 73  A 1 
ATOM 555  O OG  . SER A 1 73  ? 17.947  9.072   -7.667  1.00 50.87 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? 18.812  11.793  -5.144  1.00 66.33 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? 19.327  11.746  -3.770  1.00 66.66 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? 18.292  12.271  -2.766  1.00 69.04 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? 18.029  11.634  -1.741  1.00 68.56 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? 20.632  12.558  -3.661  1.00 64.46 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? 21.815  12.070  -4.522  1.00 58.22 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? 23.014  12.988  -4.291  1.00 55.23 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? 22.224  10.633  -4.210  1.00 52.43 74  A 1 
ATOM 564  N N   . VAL A 1 75  ? 17.669  13.410  -3.071  1.00 76.79 75  A 1 
ATOM 565  C CA  . VAL A 1 75  ? 16.643  14.010  -2.206  1.00 77.80 75  A 1 
ATOM 566  C C   . VAL A 1 75  ? 15.407  13.115  -2.109  1.00 77.95 75  A 1 
ATOM 567  O O   . VAL A 1 75  ? 14.914  12.894  -1.001  1.00 77.35 75  A 1 
ATOM 568  C CB  . VAL A 1 75  ? 16.267  15.422  -2.682  1.00 78.28 75  A 1 
ATOM 569  C CG1 . VAL A 1 75  ? 15.131  16.017  -1.844  1.00 71.86 75  A 1 
ATOM 570  C CG2 . VAL A 1 75  ? 17.470  16.364  -2.555  1.00 72.18 75  A 1 
ATOM 571  N N   . GLU A 1 76  ? 14.937  12.549  -3.217  1.00 74.72 76  A 1 
ATOM 572  C CA  . GLU A 1 76  ? 13.774  11.654  -3.246  1.00 72.94 76  A 1 
ATOM 573  C C   . GLU A 1 76  ? 13.975  10.400  -2.387  1.00 72.82 76  A 1 
ATOM 574  O O   . GLU A 1 76  ? 13.042  9.939   -1.727  1.00 70.71 76  A 1 
ATOM 575  C CB  . GLU A 1 76  ? 13.444  11.256  -4.697  1.00 70.37 76  A 1 
ATOM 576  C CG  . GLU A 1 76  ? 12.686  12.364  -5.456  1.00 64.89 76  A 1 
ATOM 577  C CD  . GLU A 1 76  ? 11.381  12.749  -4.741  1.00 62.25 76  A 1 
ATOM 578  O OE1 . GLU A 1 76  ? 11.117  13.959  -4.573  1.00 57.11 76  A 1 
ATOM 579  O OE2 . GLU A 1 76  ? 10.687  11.839  -4.230  1.00 54.91 76  A 1 
ATOM 580  N N   . SER A 1 77  ? 15.212  9.897   -2.293  1.00 69.27 77  A 1 
ATOM 581  C CA  . SER A 1 77  ? 15.538  8.779   -1.397  1.00 67.80 77  A 1 
ATOM 582  C C   . SER A 1 77  ? 15.299  9.120   0.083   1.00 69.70 77  A 1 
ATOM 583  O O   . SER A 1 77  ? 14.805  8.282   0.843   1.00 68.20 77  A 1 
ATOM 584  C CB  . SER A 1 77  ? 16.996  8.351   -1.593  1.00 65.33 77  A 1 
ATOM 585  O OG  . SER A 1 77  ? 17.220  7.922   -2.923  1.00 58.75 77  A 1 
ATOM 586  N N   . ILE A 1 78  ? 15.615  10.356  0.503   1.00 75.14 78  A 1 
ATOM 587  C CA  . ILE A 1 78  ? 15.338  10.855  1.863   1.00 76.56 78  A 1 
ATOM 588  C C   . ILE A 1 78  ? 13.847  11.190  2.012   1.00 77.17 78  A 1 
ATOM 589  O O   . ILE A 1 78  ? 13.210  10.822  3.006   1.00 76.92 78  A 1 
ATOM 590  C CB  . ILE A 1 78  ? 16.221  12.088  2.189   1.00 77.98 78  A 1 
ATOM 591  C CG1 . ILE A 1 78  ? 17.726  11.749  2.060   1.00 76.06 78  A 1 
ATOM 592  C CG2 . ILE A 1 78  ? 15.903  12.609  3.603   1.00 75.19 78  A 1 
ATOM 593  C CD1 . ILE A 1 78  ? 18.654  12.966  2.202   1.00 71.46 78  A 1 
ATOM 594  N N   . ASN A 1 79  ? 13.280  11.865  1.016   1.00 81.20 79  A 1 
ATOM 595  C CA  . ASN A 1 79  ? 11.889  12.301  0.984   1.00 80.43 79  A 1 
ATOM 596  C C   . ASN A 1 79  ? 10.925  11.120  1.135   1.00 80.24 79  A 1 
ATOM 597  O O   . ASN A 1 79  ? 9.950   11.197  1.878   1.00 79.38 79  A 1 
ATOM 598  C CB  . ASN A 1 79  ? 11.667  13.059  -0.335  1.00 78.82 79  A 1 
ATOM 599  C CG  . ASN A 1 79  ? 10.302  13.711  -0.410  1.00 74.16 79  A 1 
ATOM 600  O OD1 . ASN A 1 79  ? 9.775   14.194  0.583   1.00 68.90 79  A 1 
ATOM 601  N ND2 . ASN A 1 79  ? 9.706   13.753  -1.576  1.00 67.64 79  A 1 
ATOM 602  N N   . PHE A 1 80  ? 11.251  9.968   0.543   1.00 74.66 80  A 1 
ATOM 603  C CA  . PHE A 1 80  ? 10.471  8.741   0.683   1.00 73.92 80  A 1 
ATOM 604  C C   . PHE A 1 80  ? 10.293  8.299   2.145   1.00 75.00 80  A 1 
ATOM 605  O O   . PHE A 1 80  ? 9.202   7.867   2.537   1.00 73.88 80  A 1 
ATOM 606  C CB  . PHE A 1 80  ? 11.131  7.634   -0.151  1.00 72.23 80  A 1 
ATOM 607  C CG  . PHE A 1 80  ? 10.259  6.403   -0.223  1.00 68.63 80  A 1 
ATOM 608  C CD1 . PHE A 1 80  ? 10.291  5.454   0.807   1.00 64.59 80  A 1 
ATOM 609  C CD2 . PHE A 1 80  ? 9.327   6.267   -1.273  1.00 61.89 80  A 1 
ATOM 610  C CE1 . PHE A 1 80  ? 9.378   4.382   0.803   1.00 57.09 80  A 1 
ATOM 611  C CE2 . PHE A 1 80  ? 8.417   5.193   -1.275  1.00 57.29 80  A 1 
ATOM 612  C CZ  . PHE A 1 80  ? 8.439   4.255   -0.228  1.00 58.27 80  A 1 
ATOM 613  N N   . LEU A 1 81  ? 11.322  8.439   2.992   1.00 76.03 81  A 1 
ATOM 614  C CA  . LEU A 1 81  ? 11.224  8.121   4.424   1.00 75.41 81  A 1 
ATOM 615  C C   . LEU A 1 81  ? 10.275  9.081   5.152   1.00 76.55 81  A 1 
ATOM 616  O O   . LEU A 1 81  ? 9.494   8.659   6.008   1.00 76.44 81  A 1 
ATOM 617  C CB  . LEU A 1 81  ? 12.622  8.157   5.070   1.00 74.18 81  A 1 
ATOM 618  C CG  . LEU A 1 81  ? 13.589  7.057   4.591   1.00 68.50 81  A 1 
ATOM 619  C CD1 . LEU A 1 81  ? 14.977  7.314   5.178   1.00 63.51 81  A 1 
ATOM 620  C CD2 . LEU A 1 81  ? 13.132  5.668   5.049   1.00 61.56 81  A 1 
ATOM 621  N N   . ILE A 1 82  ? 10.283  10.356  4.786   1.00 80.72 82  A 1 
ATOM 622  C CA  . ILE A 1 82  ? 9.415   11.387  5.372   1.00 81.78 82  A 1 
ATOM 623  C C   . ILE A 1 82  ? 7.957   11.173  4.941   1.00 82.00 82  A 1 
ATOM 624  O O   . ILE A 1 82  ? 7.052   11.164  5.779   1.00 81.39 82  A 1 
ATOM 625  C CB  . ILE A 1 82  ? 9.971   12.783  5.017   1.00 82.96 82  A 1 
ATOM 626  C CG1 . ILE A 1 82  ? 11.353  12.964  5.694   1.00 82.58 82  A 1 
ATOM 627  C CG2 . ILE A 1 82  ? 8.988   13.880  5.455   1.00 80.99 82  A 1 
ATOM 628  C CD1 . ILE A 1 82  ? 12.127  14.206  5.253   1.00 75.20 82  A 1 
ATOM 629  N N   . ILE A 1 83  ? 7.718   10.892  3.652   1.00 81.43 83  A 1 
ATOM 630  C CA  . ILE A 1 83  ? 6.397   10.514  3.125   1.00 80.62 83  A 1 
ATOM 631  C C   . ILE A 1 83  ? 5.869   9.268   3.842   1.00 81.49 83  A 1 
ATOM 632  O O   . ILE A 1 83  ? 4.693   9.204   4.214   1.00 80.93 83  A 1 
ATOM 633  C CB  . ILE A 1 83  ? 6.480   10.284  1.596   1.00 78.95 83  A 1 
ATOM 634  C CG1 . ILE A 1 83  ? 6.761   11.619  0.872   1.00 76.07 83  A 1 
ATOM 635  C CG2 . ILE A 1 83  ? 5.180   9.655   1.061   1.00 75.38 83  A 1 
ATOM 636  C CD1 . ILE A 1 83  ? 7.105   11.458  -0.616  1.00 70.53 83  A 1 
ATOM 637  N N   . THR A 1 84  ? 6.740   8.287   4.086   1.00 74.72 84  A 1 
ATOM 638  C CA  . THR A 1 84  ? 6.403   7.082   4.847   1.00 73.51 84  A 1 
ATOM 639  C C   . THR A 1 84  ? 5.928   7.416   6.260   1.00 74.43 84  A 1 
ATOM 640  O O   . THR A 1 84  ? 4.929   6.849   6.706   1.00 73.18 84  A 1 
ATOM 641  C CB  . THR A 1 84  ? 7.603   6.127   4.892   1.00 72.27 84  A 1 
ATOM 642  O OG1 . THR A 1 84  ? 7.845   5.629   3.596   1.00 66.79 84  A 1 
ATOM 643  C CG2 . THR A 1 84  ? 7.382   4.940   5.810   1.00 65.73 84  A 1 
ATOM 644  N N   . ALA A 1 85  ? 6.571   8.362   6.951   1.00 79.06 85  A 1 
ATOM 645  C CA  . ALA A 1 85  ? 6.138   8.810   8.273   1.00 78.73 85  A 1 
ATOM 646  C C   . ALA A 1 85  ? 4.733   9.441   8.239   1.00 81.01 85  A 1 
ATOM 647  O O   . ALA A 1 85  ? 3.880   9.087   9.056   1.00 80.68 85  A 1 
ATOM 648  C CB  . ALA A 1 85  ? 7.194   9.762   8.851   1.00 78.35 85  A 1 
ATOM 649  N N   . PHE A 1 86  ? 4.435   10.301  7.260   1.00 82.27 86  A 1 
ATOM 650  C CA  . PHE A 1 86  ? 3.103   10.900  7.104   1.00 83.75 86  A 1 
ATOM 651  C C   . PHE A 1 86  ? 2.024   9.856   6.800   1.00 84.86 86  A 1 
ATOM 652  O O   . PHE A 1 86  ? 0.966   9.852   7.437   1.00 84.01 86  A 1 
ATOM 653  C CB  . PHE A 1 86  ? 3.132   11.985  6.015   1.00 84.65 86  A 1 
ATOM 654  C CG  . PHE A 1 86  ? 4.098   13.134  6.249   1.00 85.24 86  A 1 
ATOM 655  C CD1 . PHE A 1 86  ? 4.400   13.588  7.547   1.00 77.72 86  A 1 
ATOM 656  C CD2 . PHE A 1 86  ? 4.695   13.768  5.140   1.00 78.67 86  A 1 
ATOM 657  C CE1 . PHE A 1 86  ? 5.308   14.642  7.737   1.00 76.35 86  A 1 
ATOM 658  C CE2 . PHE A 1 86  ? 5.597   14.824  5.329   1.00 77.28 86  A 1 
ATOM 659  C CZ  . PHE A 1 86  ? 5.911   15.260  6.629   1.00 81.95 86  A 1 
ATOM 660  N N   . ASN A 1 87  ? 2.306   8.907   5.902   1.00 82.26 87  A 1 
ATOM 661  C CA  . ASN A 1 87  ? 1.402   7.805   5.587   1.00 80.11 87  A 1 
ATOM 662  C C   . ASN A 1 87  ? 1.138   6.906   6.800   1.00 80.17 87  A 1 
ATOM 663  O O   . ASN A 1 87  ? 0.013   6.442   6.994   1.00 78.67 87  A 1 
ATOM 664  C CB  . ASN A 1 87  ? 1.999   6.989   4.428   1.00 79.42 87  A 1 
ATOM 665  C CG  . ASN A 1 87  ? 1.804   7.660   3.083   1.00 76.74 87  A 1 
ATOM 666  O OD1 . ASN A 1 87  ? 0.803   8.304   2.830   1.00 72.23 87  A 1 
ATOM 667  N ND2 . ASN A 1 87  ? 2.721   7.497   2.162   1.00 70.98 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? 2.140   6.668   7.642   1.00 77.71 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? 1.993   5.878   8.856   1.00 76.76 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? 1.068   6.554   9.882   1.00 78.01 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? 0.174   5.905   10.433  1.00 76.11 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? 3.387   5.634   9.424   1.00 76.35 88  A 1 
ATOM 673  N N   . ILE A 1 89  ? 1.210   7.861   10.094  1.00 81.48 89  A 1 
ATOM 674  C CA  . ILE A 1 89  ? 0.330   8.643   10.973  1.00 81.65 89  A 1 
ATOM 675  C C   . ILE A 1 89  ? -1.100  8.646   10.426  1.00 81.70 89  A 1 
ATOM 676  O O   . ILE A 1 89  ? -2.047  8.366   11.168  1.00 80.95 89  A 1 
ATOM 677  C CB  . ILE A 1 89  ? 0.879   10.074  11.142  1.00 83.31 89  A 1 
ATOM 678  C CG1 . ILE A 1 89  ? 2.258   10.051  11.836  1.00 80.18 89  A 1 
ATOM 679  C CG2 . ILE A 1 89  ? -0.082  10.951  11.970  1.00 78.29 89  A 1 
ATOM 680  C CD1 . ILE A 1 89  ? 3.044   11.335  11.577  1.00 70.90 89  A 1 
ATOM 681  N N   . ALA A 1 90  ? -1.259  8.874   9.117   1.00 84.02 90  A 1 
ATOM 682  C CA  . ALA A 1 90  ? -2.552  8.835   8.447   1.00 83.22 90  A 1 
ATOM 683  C C   . ALA A 1 90  ? -3.216  7.453   8.550   1.00 83.06 90  A 1 
ATOM 684  O O   . ALA A 1 90  ? -4.425  7.363   8.766   1.00 81.83 90  A 1 
ATOM 685  C CB  . ALA A 1 90  ? -2.350  9.265   6.995   1.00 83.98 90  A 1 
ATOM 686  N N   . THR A 1 91  ? -2.437  6.370   8.472   1.00 76.78 91  A 1 
ATOM 687  C CA  . THR A 1 91  ? -2.905  4.991   8.691   1.00 75.38 91  A 1 
ATOM 688  C C   . THR A 1 91  ? -3.450  4.815   10.107  1.00 75.66 91  A 1 
ATOM 689  O O   . THR A 1 91  ? -4.565  4.321   10.270  1.00 72.68 91  A 1 
ATOM 690  C CB  . THR A 1 91  ? -1.784  3.972   8.424   1.00 75.21 91  A 1 
ATOM 691  O OG1 . THR A 1 91  ? -1.377  4.064   7.084   1.00 68.72 91  A 1 
ATOM 692  C CG2 . THR A 1 91  ? -2.227  2.526   8.648   1.00 66.47 91  A 1 
ATOM 693  N N   . GLY A 1 92  ? -2.718  5.270   11.127  1.00 76.94 92  A 1 
ATOM 694  C CA  . GLY A 1 92  ? -3.178  5.228   12.516  1.00 75.30 92  A 1 
ATOM 695  C C   . GLY A 1 92  ? -4.492  5.986   12.729  1.00 77.26 92  A 1 
ATOM 696  O O   . GLY A 1 92  ? -5.437  5.444   13.298  1.00 74.68 92  A 1 
ATOM 697  N N   . GLY A 1 93  ? -4.588  7.207   12.197  1.00 79.38 93  A 1 
ATOM 698  C CA  . GLY A 1 93  ? -5.817  8.001   12.251  1.00 77.98 93  A 1 
ATOM 699  C C   . GLY A 1 93  ? -6.985  7.363   11.501  1.00 79.66 93  A 1 
ATOM 700  O O   . GLY A 1 93  ? -8.106  7.361   12.006  1.00 77.89 93  A 1 
ATOM 701  N N   . SER A 1 94  ? -6.729  6.759   10.332  1.00 80.37 94  A 1 
ATOM 702  C CA  . SER A 1 94  ? -7.736  6.064   9.525   1.00 80.36 94  A 1 
ATOM 703  C C   . SER A 1 94  ? -8.324  4.859   10.253  1.00 81.04 94  A 1 
ATOM 704  O O   . SER A 1 94  ? -9.538  4.662   10.220  1.00 79.00 94  A 1 
ATOM 705  C CB  . SER A 1 94  ? -7.128  5.627   8.191   1.00 79.90 94  A 1 
ATOM 706  O OG  . SER A 1 94  ? -8.114  5.066   7.345   1.00 69.93 94  A 1 
ATOM 707  N N   . VAL A 1 95  ? -7.502  4.072   10.952  1.00 77.17 95  A 1 
ATOM 708  C CA  . VAL A 1 95  ? -7.972  2.937   11.763  1.00 77.81 95  A 1 
ATOM 709  C C   . VAL A 1 95  ? -8.881  3.417   12.889  1.00 79.09 95  A 1 
ATOM 710  O O   . VAL A 1 95  ? -10.002 2.926   13.011  1.00 78.58 95  A 1 
ATOM 711  C CB  . VAL A 1 95  ? -6.797  2.116   12.324  1.00 76.83 95  A 1 
ATOM 712  C CG1 . VAL A 1 95  ? -7.274  1.051   13.323  1.00 70.12 95  A 1 
ATOM 713  C CG2 . VAL A 1 95  ? -6.053  1.384   11.203  1.00 67.77 95  A 1 
ATOM 714  N N   . VAL A 1 96  ? -8.443  4.395   13.679  1.00 81.66 96  A 1 
ATOM 715  C CA  . VAL A 1 96  ? -9.214  4.923   14.815  1.00 81.85 96  A 1 
ATOM 716  C C   . VAL A 1 96  ? -10.545 5.518   14.336  1.00 82.89 96  A 1 
ATOM 717  O O   . VAL A 1 96  ? -11.601 5.174   14.864  1.00 82.41 96  A 1 
ATOM 718  C CB  . VAL A 1 96  ? -8.384  5.952   15.608  1.00 81.09 96  A 1 
ATOM 719  C CG1 . VAL A 1 96  ? -9.186  6.576   16.754  1.00 73.55 96  A 1 
ATOM 720  C CG2 . VAL A 1 96  ? -7.147  5.301   16.240  1.00 72.61 96  A 1 
ATOM 721  N N   . ALA A 1 97  ? -10.520 6.347   13.286  1.00 83.59 97  A 1 
ATOM 722  C CA  . ALA A 1 97  ? -11.728 6.929   12.708  1.00 83.37 97  A 1 
ATOM 723  C C   . ALA A 1 97  ? -12.678 5.855   12.155  1.00 83.92 97  A 1 
ATOM 724  O O   . ALA A 1 97  ? -13.877 5.908   12.416  1.00 82.79 97  A 1 
ATOM 725  C CB  . ALA A 1 97  ? -11.323 7.926   11.622  1.00 84.05 97  A 1 
ATOM 726  N N   . SER A 1 98  ? -12.159 4.847   11.441  1.00 81.27 98  A 1 
ATOM 727  C CA  . SER A 1 98  ? -12.973 3.759   10.880  1.00 80.23 98  A 1 
ATOM 728  C C   . SER A 1 98  ? -13.665 2.935   11.964  1.00 80.07 98  A 1 
ATOM 729  O O   . SER A 1 98  ? -14.817 2.543   11.779  1.00 79.28 98  A 1 
ATOM 730  C CB  . SER A 1 98  ? -12.131 2.822   10.008  1.00 80.87 98  A 1 
ATOM 731  O OG  . SER A 1 98  ? -11.578 3.520   8.911   1.00 71.80 98  A 1 
ATOM 732  N N   . GLN A 1 99  ? -13.013 2.698   13.102  1.00 81.94 99  A 1 
ATOM 733  C CA  . GLN A 1 99  ? -13.630 1.985   14.227  1.00 81.37 99  A 1 
ATOM 734  C C   . GLN A 1 99  ? -14.751 2.803   14.882  1.00 82.77 99  A 1 
ATOM 735  O O   . GLN A 1 99  ? -15.827 2.259   15.122  1.00 82.12 99  A 1 
ATOM 736  C CB  . GLN A 1 99  ? -12.579 1.575   15.261  1.00 81.03 99  A 1 
ATOM 737  C CG  . GLN A 1 99  ? -11.673 0.437   14.760  1.00 78.84 99  A 1 
ATOM 738  C CD  . GLN A 1 99  ? -10.918 -0.268  15.881  1.00 77.21 99  A 1 
ATOM 739  O OE1 . GLN A 1 99  ? -11.107 -0.031  17.065  1.00 70.11 99  A 1 
ATOM 740  N NE2 . GLN A 1 99  ? -10.053 -1.200  15.556  1.00 65.78 99  A 1 
ATOM 741  N N   . TYR A 1 100 ? -14.565 4.108   15.110  1.00 84.88 100 A 1 
ATOM 742  C CA  . TYR A 1 100 ? -15.637 4.973   15.609  1.00 85.08 100 A 1 
ATOM 743  C C   . TYR A 1 100 ? -16.811 5.078   14.628  1.00 85.74 100 A 1 
ATOM 744  O O   . TYR A 1 100 ? -17.967 5.043   15.051  1.00 84.23 100 A 1 
ATOM 745  C CB  . TYR A 1 100 ? -15.084 6.362   15.941  1.00 85.51 100 A 1 
ATOM 746  C CG  . TYR A 1 100 ? -14.319 6.436   17.245  1.00 84.24 100 A 1 
ATOM 747  C CD1 . TYR A 1 100 ? -14.953 6.071   18.449  1.00 78.73 100 A 1 
ATOM 748  C CD2 . TYR A 1 100 ? -12.993 6.902   17.267  1.00 78.79 100 A 1 
ATOM 749  C CE1 . TYR A 1 100 ? -14.267 6.166   19.670  1.00 76.80 100 A 1 
ATOM 750  C CE2 . TYR A 1 100 ? -12.302 7.003   18.489  1.00 77.01 100 A 1 
ATOM 751  C CZ  . TYR A 1 100 ? -12.938 6.634   19.694  1.00 81.56 100 A 1 
ATOM 752  O OH  . TYR A 1 100 ? -12.273 6.727   20.873  1.00 78.31 100 A 1 
ATOM 753  N N   . LEU A 1 101 ? -16.553 5.129   13.320  1.00 82.91 101 A 1 
ATOM 754  C CA  . LEU A 1 101 ? -17.603 5.072   12.302  1.00 82.78 101 A 1 
ATOM 755  C C   . LEU A 1 101 ? -18.381 3.756   12.360  1.00 82.67 101 A 1 
ATOM 756  O O   . LEU A 1 101 ? -19.606 3.772   12.250  1.00 80.54 101 A 1 
ATOM 757  C CB  . LEU A 1 101 ? -16.990 5.250   10.905  1.00 82.60 101 A 1 
ATOM 758  C CG  . LEU A 1 101 ? -16.520 6.674   10.586  1.00 78.12 101 A 1 
ATOM 759  C CD1 . LEU A 1 101 ? -15.881 6.673   9.201   1.00 72.48 101 A 1 
ATOM 760  C CD2 . LEU A 1 101 ? -17.667 7.678   10.598  1.00 73.00 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? -17.693 2.628   12.566  1.00 81.35 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? -18.324 1.327   12.781  1.00 79.91 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? -19.245 1.301   14.004  1.00 81.00 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? -20.331 0.730   13.941  1.00 79.37 102 A 1 
ATOM 765  N N   . ARG A 1 103 ? -18.881 2.001   15.081  1.00 80.26 103 A 1 
ATOM 766  C CA  . ARG A 1 103 ? -19.698 2.187   16.300  1.00 80.76 103 A 1 
ATOM 767  C C   . ARG A 1 103 ? -20.798 3.245   16.168  1.00 81.41 103 A 1 
ATOM 768  O O   . ARG A 1 103 ? -21.555 3.441   17.115  1.00 79.32 103 A 1 
ATOM 769  C CB  . ARG A 1 103 ? -18.788 2.533   17.486  1.00 79.89 103 A 1 
ATOM 770  C CG  . ARG A 1 103 ? -17.892 1.361   17.879  1.00 75.82 103 A 1 
ATOM 771  C CD  . ARG A 1 103 ? -17.074 1.739   19.114  1.00 74.98 103 A 1 
ATOM 772  N NE  . ARG A 1 103 ? -16.163 0.643   19.492  1.00 69.74 103 A 1 
ATOM 773  C CZ  . ARG A 1 103 ? -15.452 0.582   20.603  1.00 65.10 103 A 1 
ATOM 774  N NH1 . ARG A 1 103 ? -15.493 1.509   21.520  1.00 61.41 103 A 1 
ATOM 775  N NH2 . ARG A 1 103 ? -14.670 -0.436  20.811  1.00 57.21 103 A 1 
ATOM 776  N N   . LYS A 1 104 ? -20.894 3.935   15.024  1.00 83.14 104 A 1 
ATOM 777  C CA  . LYS A 1 104 ? -21.778 5.097   14.815  1.00 83.13 104 A 1 
ATOM 778  C C   . LYS A 1 104 ? -21.499 6.287   15.754  1.00 84.98 104 A 1 
ATOM 779  O O   . LYS A 1 104 ? -22.356 7.148   15.941  1.00 82.08 104 A 1 
ATOM 780  C CB  . LYS A 1 104 ? -23.259 4.683   14.820  1.00 81.29 104 A 1 
ATOM 781  C CG  . LYS A 1 104 ? -23.618 3.603   13.799  1.00 78.34 104 A 1 
ATOM 782  C CD  . LYS A 1 104 ? -25.128 3.365   13.861  1.00 71.95 104 A 1 
ATOM 783  C CE  . LYS A 1 104 ? -25.563 2.356   12.803  1.00 67.27 104 A 1 
ATOM 784  N NZ  . LYS A 1 104 ? -27.040 2.174   12.832  1.00 57.77 104 A 1 
ATOM 785  N N   . GLU A 1 105 ? -20.293 6.383   16.296  1.00 84.41 105 A 1 
ATOM 786  C CA  . GLU A 1 105 ? -19.846 7.483   17.154  1.00 85.90 105 A 1 
ATOM 787  C C   . GLU A 1 105 ? -19.245 8.618   16.307  1.00 86.57 105 A 1 
ATOM 788  O O   . GLU A 1 105 ? -18.029 8.827   16.250  1.00 84.38 105 A 1 
ATOM 789  C CB  . GLU A 1 105 ? -18.865 6.960   18.208  1.00 85.52 105 A 1 
ATOM 790  C CG  . GLU A 1 105 ? -19.511 6.031   19.248  1.00 82.08 105 A 1 
ATOM 791  C CD  . GLU A 1 105 ? -18.463 5.460   20.215  1.00 80.43 105 A 1 
ATOM 792  O OE1 . GLU A 1 105 ? -18.638 4.312   20.675  1.00 72.02 105 A 1 
ATOM 793  O OE2 . GLU A 1 105 ? -17.457 6.156   20.469  1.00 74.57 105 A 1 
ATOM 794  N N   . GLY A 1 106 ? -20.109 9.364   15.602  1.00 85.49 106 A 1 
ATOM 795  C CA  . GLY A 1 106 ? -19.683 10.417  14.669  1.00 85.07 106 A 1 
ATOM 796  C C   . GLY A 1 106 ? -18.864 11.543  15.312  1.00 86.33 106 A 1 
ATOM 797  O O   . GLY A 1 106 ? -17.911 12.037  14.701  1.00 84.77 106 A 1 
ATOM 798  N N   . ASP A 1 107 ? -19.175 11.915  16.562  1.00 87.04 107 A 1 
ATOM 799  C CA  . ASP A 1 107 ? -18.436 12.949  17.298  1.00 87.78 107 A 1 
ATOM 800  C C   . ASP A 1 107 ? -17.007 12.506  17.626  1.00 88.70 107 A 1 
ATOM 801  O O   . ASP A 1 107 ? -16.050 13.250  17.391  1.00 87.08 107 A 1 
ATOM 802  C CB  . ASP A 1 107 ? -19.194 13.325  18.580  1.00 86.93 107 A 1 
ATOM 803  C CG  . ASP A 1 107 ? -20.511 14.050  18.296  1.00 83.47 107 A 1 
ATOM 804  O OD1 . ASP A 1 107 ? -20.575 14.738  17.250  1.00 76.70 107 A 1 
ATOM 805  O OD2 . ASP A 1 107 ? -21.423 13.916  19.137  1.00 76.60 107 A 1 
ATOM 806  N N   . ASN A 1 108 ? -16.838 11.260  18.081  1.00 86.27 108 A 1 
ATOM 807  C CA  . ASN A 1 108 ? -15.522 10.680  18.353  1.00 86.49 108 A 1 
ATOM 808  C C   . ASN A 1 108 ? -14.714 10.469  17.064  1.00 87.39 108 A 1 
ATOM 809  O O   . ASN A 1 108 ? -13.511 10.738  17.042  1.00 86.48 108 A 1 
ATOM 810  C CB  . ASN A 1 108 ? -15.700 9.376   19.151  1.00 86.88 108 A 1 
ATOM 811  C CG  . ASN A 1 108 ? -16.070 9.618   20.604  1.00 85.91 108 A 1 
ATOM 812  O OD1 . ASN A 1 108 ? -15.774 10.651  21.175  1.00 78.62 108 A 1 
ATOM 813  N ND2 . ASN A 1 108 ? -16.686 8.667   21.259  1.00 77.66 108 A 1 
ATOM 814  N N   . ALA A 1 109 ? -15.377 10.087  15.962  1.00 86.68 109 A 1 
ATOM 815  C CA  . ALA A 1 109 ? -14.737 10.018  14.647  1.00 86.63 109 A 1 
ATOM 816  C C   . ALA A 1 109 ? -14.245 11.400  14.172  1.00 87.48 109 A 1 
ATOM 817  O O   . ALA A 1 109 ? -13.110 11.536  13.708  1.00 87.29 109 A 1 
ATOM 818  C CB  . ALA A 1 109 ? -15.728 9.391   13.655  1.00 86.96 109 A 1 
ATOM 819  N N   . SER A 1 110 ? -15.068 12.451  14.353  1.00 88.17 110 A 1 
ATOM 820  C CA  . SER A 1 110 ? -14.691 13.835  14.033  1.00 88.41 110 A 1 
ATOM 821  C C   . SER A 1 110 ? -13.580 14.368  14.948  1.00 89.08 110 A 1 
ATOM 822  O O   . SER A 1 110 ? -12.686 15.080  14.488  1.00 88.65 110 A 1 
ATOM 823  C CB  . SER A 1 110 ? -15.905 14.762  14.131  1.00 87.77 110 A 1 
ATOM 824  O OG  . SER A 1 110 ? -16.874 14.399  13.170  1.00 77.91 110 A 1 
ATOM 825  N N   . SER A 1 111 ? -13.604 14.011  16.240  1.00 86.92 111 A 1 
ATOM 826  C CA  . SER A 1 111 ? -12.528 14.324  17.185  1.00 87.29 111 A 1 
ATOM 827  C C   . SER A 1 111 ? -11.211 13.668  16.758  1.00 88.35 111 A 1 
ATOM 828  O O   . SER A 1 111 ? -10.207 14.362  16.612  1.00 87.92 111 A 1 
ATOM 829  C CB  . SER A 1 111 ? -12.916 13.898  18.604  1.00 87.52 111 A 1 
ATOM 830  O OG  . SER A 1 111 ? -11.921 14.351  19.501  1.00 76.92 111 A 1 
ATOM 831  N N   . SER A 1 112 ? -11.232 12.366  16.435  1.00 86.36 112 A 1 
ATOM 832  C CA  . SER A 1 112 ? -10.069 11.635  15.908  1.00 85.74 112 A 1 
ATOM 833  C C   . SER A 1 112 ? -9.485  12.296  14.654  1.00 86.91 112 A 1 
ATOM 834  O O   . SER A 1 112 ? -8.271  12.481  14.564  1.00 87.17 112 A 1 
ATOM 835  C CB  . SER A 1 112 ? -10.467 10.190  15.596  1.00 85.88 112 A 1 
ATOM 836  O OG  . SER A 1 112 ? -9.350  9.464   15.128  1.00 74.68 112 A 1 
ATOM 837  N N   . ALA A 1 113 ? -10.344 12.737  13.725  1.00 87.95 113 A 1 
ATOM 838  C CA  . ALA A 1 113 ? -9.919  13.444  12.520  1.00 87.71 113 A 1 
ATOM 839  C C   . ALA A 1 113 ? -9.194  14.765  12.831  1.00 89.09 113 A 1 
ATOM 840  O O   . ALA A 1 113 ? -8.152  15.055  12.241  1.00 89.09 113 A 1 
ATOM 841  C CB  . ALA A 1 113 ? -11.153 13.679  11.644  1.00 87.67 113 A 1 
ATOM 842  N N   . LYS A 1 114 ? -9.702  15.551  13.793  1.00 88.74 114 A 1 
ATOM 843  C CA  . LYS A 1 114 ? -9.039  16.790  14.243  1.00 89.32 114 A 1 
ATOM 844  C C   . LYS A 1 114 ? -7.681  16.501  14.875  1.00 90.39 114 A 1 
ATOM 845  O O   . LYS A 1 114 ? -6.704  17.164  14.532  1.00 90.21 114 A 1 
ATOM 846  C CB  . LYS A 1 114 ? -9.938  17.558  15.228  1.00 89.46 114 A 1 
ATOM 847  C CG  . LYS A 1 114 ? -11.177 18.146  14.538  1.00 87.37 114 A 1 
ATOM 848  C CD  . LYS A 1 114 ? -12.158 18.730  15.564  1.00 85.44 114 A 1 
ATOM 849  C CE  . LYS A 1 114 ? -13.451 19.081  14.829  1.00 79.12 114 A 1 
ATOM 850  N NZ  . LYS A 1 114 ? -14.514 19.591  15.727  1.00 70.50 114 A 1 
ATOM 851  N N   . GLN A 1 115 ? -7.597  15.493  15.748  1.00 88.89 115 A 1 
ATOM 852  C CA  . GLN A 1 115 ? -6.335  15.096  16.376  1.00 88.95 115 A 1 
ATOM 853  C C   . GLN A 1 115 ? -5.308  14.626  15.342  1.00 90.10 115 A 1 
ATOM 854  O O   . GLN A 1 115 ? -4.145  15.019  15.418  1.00 89.24 115 A 1 
ATOM 855  C CB  . GLN A 1 115 ? -6.567  14.004  17.435  1.00 89.53 115 A 1 
ATOM 856  C CG  . GLN A 1 115 ? -7.447  14.451  18.612  1.00 87.25 115 A 1 
ATOM 857  C CD  . GLN A 1 115 ? -6.953  15.680  19.356  1.00 86.44 115 A 1 
ATOM 858  O OE1 . GLN A 1 115 ? -5.771  15.943  19.493  1.00 78.59 115 A 1 
ATOM 859  N NE2 . GLN A 1 115 ? -7.846  16.490  19.881  1.00 74.16 115 A 1 
ATOM 860  N N   . LEU A 1 116 ? -5.733  13.859  14.331  1.00 88.05 116 A 1 
ATOM 861  C CA  . LEU A 1 116 ? -4.861  13.449  13.231  1.00 87.58 116 A 1 
ATOM 862  C C   . LEU A 1 116 ? -4.271  14.658  12.498  1.00 88.25 116 A 1 
ATOM 863  O O   . LEU A 1 116 ? -3.066  14.690  12.249  1.00 88.91 116 A 1 
ATOM 864  C CB  . LEU A 1 116 ? -5.640  12.543  12.263  1.00 87.99 116 A 1 
ATOM 865  C CG  . LEU A 1 116 ? -4.820  12.136  11.025  1.00 85.65 116 A 1 
ATOM 866  C CD1 . LEU A 1 116 ? -3.592  11.306  11.398  1.00 79.66 116 A 1 
ATOM 867  C CD2 . LEU A 1 116 ? -5.677  11.330  10.063  1.00 80.53 116 A 1 
ATOM 868  N N   . VAL A 1 117 ? -5.097  15.667  12.181  1.00 90.44 117 A 1 
ATOM 869  C CA  . VAL A 1 117 ? -4.636  16.901  11.528  1.00 90.23 117 A 1 
ATOM 870  C C   . VAL A 1 117 ? -3.640  17.648  12.418  1.00 90.69 117 A 1 
ATOM 871  O O   . VAL A 1 117 ? -2.570  18.019  11.937  1.00 90.30 117 A 1 
ATOM 872  C CB  . VAL A 1 117 ? -5.828  17.787  11.123  1.00 90.40 117 A 1 
ATOM 873  C CG1 . VAL A 1 117 ? -5.386  19.165  10.624  1.00 86.13 117 A 1 
ATOM 874  C CG2 . VAL A 1 117 ? -6.625  17.131  9.988   1.00 86.09 117 A 1 
ATOM 875  N N   . TYR A 1 118 ? -3.928  17.817  13.714  1.00 90.62 118 A 1 
ATOM 876  C CA  . TYR A 1 118 ? -3.024  18.506  14.644  1.00 90.84 118 A 1 
ATOM 877  C C   . TYR A 1 118 ? -1.658  17.820  14.754  1.00 91.23 118 A 1 
ATOM 878  O O   . TYR A 1 118 ? -0.628  18.475  14.595  1.00 90.33 118 A 1 
ATOM 879  C CB  . TYR A 1 118 ? -3.665  18.619  16.036  1.00 91.06 118 A 1 
ATOM 880  C CG  . TYR A 1 118 ? -4.971  19.387  16.127  1.00 90.35 118 A 1 
ATOM 881  C CD1 . TYR A 1 118 ? -5.253  20.462  15.260  1.00 83.10 118 A 1 
ATOM 882  C CD2 . TYR A 1 118 ? -5.906  19.032  17.121  1.00 82.32 118 A 1 
ATOM 883  C CE1 . TYR A 1 118 ? -6.462  21.169  15.375  1.00 81.46 118 A 1 
ATOM 884  C CE2 . TYR A 1 118 ? -7.116  19.740  17.245  1.00 81.62 118 A 1 
ATOM 885  C CZ  . TYR A 1 118 ? -7.397  20.809  16.371  1.00 85.92 118 A 1 
ATOM 886  O OH  . TYR A 1 118 ? -8.563  21.494  16.496  1.00 84.32 118 A 1 
ATOM 887  N N   . ILE A 1 119 ? -1.635  16.500  14.963  1.00 89.17 119 A 1 
ATOM 888  C CA  . ILE A 1 119 ? -0.388  15.726  15.055  1.00 88.36 119 A 1 
ATOM 889  C C   . ILE A 1 119 ? 0.387   15.811  13.743  1.00 88.83 119 A 1 
ATOM 890  O O   . ILE A 1 119 ? 1.601   16.006  13.753  1.00 88.49 119 A 1 
ATOM 891  C CB  . ILE A 1 119 ? -0.691  14.254  15.394  1.00 87.98 119 A 1 
ATOM 892  C CG1 . ILE A 1 119 ? -1.360  14.107  16.772  1.00 78.80 119 A 1 
ATOM 893  C CG2 . ILE A 1 119 ? 0.589   13.394  15.389  1.00 76.62 119 A 1 
ATOM 894  C CD1 . ILE A 1 119 ? -2.115  12.777  16.858  1.00 71.93 119 A 1 
ATOM 895  N N   . SER A 1 120 ? -0.313  15.692  12.608  1.00 89.35 120 A 1 
ATOM 896  C CA  . SER A 1 120 ? 0.311   15.746  11.287  1.00 88.64 120 A 1 
ATOM 897  C C   . SER A 1 120 ? 0.961   17.101  11.026  1.00 89.09 120 A 1 
ATOM 898  O O   . SER A 1 120 ? 2.080   17.143  10.523  1.00 88.23 120 A 1 
ATOM 899  C CB  . SER A 1 120 ? -0.705  15.437  10.189  1.00 88.86 120 A 1 
ATOM 900  O OG  . SER A 1 120 ? -1.232  14.140  10.381  1.00 80.93 120 A 1 
ATOM 901  N N   . ILE A 1 121 ? 0.315   18.214  11.421  1.00 92.05 121 A 1 
ATOM 902  C CA  . ILE A 1 121 ? 0.891   19.561  11.323  1.00 91.80 121 A 1 
ATOM 903  C C   . ILE A 1 121 ? 2.132   19.676  12.207  1.00 92.62 121 A 1 
ATOM 904  O O   . ILE A 1 121 ? 3.181   20.071  11.711  1.00 92.10 121 A 1 
ATOM 905  C CB  . ILE A 1 121 ? -0.153  20.649  11.663  1.00 91.44 121 A 1 
ATOM 906  C CG1 . ILE A 1 121 ? -1.214  20.721  10.547  1.00 86.78 121 A 1 
ATOM 907  C CG2 . ILE A 1 121 ? 0.512   22.032  11.832  1.00 86.21 121 A 1 
ATOM 908  C CD1 . ILE A 1 121 ? -2.435  21.573  10.918  1.00 77.10 121 A 1 
ATOM 909  N N   . VAL A 1 122 ? 2.051   19.299  13.485  1.00 91.92 122 A 1 
ATOM 910  C CA  . VAL A 1 122 ? 3.181   19.413  14.422  1.00 91.85 122 A 1 
ATOM 911  C C   . VAL A 1 122 ? 4.391   18.637  13.910  1.00 92.21 122 A 1 
ATOM 912  O O   . VAL A 1 122 ? 5.487   19.188  13.814  1.00 91.69 122 A 1 
ATOM 913  C CB  . VAL A 1 122 ? 2.776   18.960  15.839  1.00 92.13 122 A 1 
ATOM 914  C CG1 . VAL A 1 122 ? 3.975   18.859  16.790  1.00 87.67 122 A 1 
ATOM 915  C CG2 . VAL A 1 122 ? 1.787   19.955  16.460  1.00 86.76 122 A 1 
ATOM 916  N N   . ILE A 1 123 ? 4.198   17.371  13.518  1.00 89.13 123 A 1 
ATOM 917  C CA  . ILE A 1 123 ? 5.283   16.517  13.022  1.00 88.49 123 A 1 
ATOM 918  C C   . ILE A 1 123 ? 5.844   17.057  11.706  1.00 89.26 123 A 1 
ATOM 919  O O   . ILE A 1 123 ? 7.060   17.134  11.547  1.00 89.08 123 A 1 
ATOM 920  C CB  . ILE A 1 123 ? 4.807   15.051  12.913  1.00 88.26 123 A 1 
ATOM 921  C CG1 . ILE A 1 123 ? 4.554   14.505  14.340  1.00 85.56 123 A 1 
ATOM 922  C CG2 . ILE A 1 123 ? 5.841   14.181  12.175  1.00 84.26 123 A 1 
ATOM 923  C CD1 . ILE A 1 123 ? 3.940   13.103  14.398  1.00 78.31 123 A 1 
ATOM 924  N N   . SER A 1 124 ? 4.985   17.472  10.775  1.00 91.65 124 A 1 
ATOM 925  C CA  . SER A 1 124 ? 5.433   17.969  9.472   1.00 91.12 124 A 1 
ATOM 926  C C   . SER A 1 124 ? 6.162   19.304  9.557   1.00 91.74 124 A 1 
ATOM 927  O O   . SER A 1 124 ? 7.178   19.466  8.888   1.00 91.56 124 A 1 
ATOM 928  C CB  . SER A 1 124 ? 4.279   18.059  8.483   1.00 90.51 124 A 1 
ATOM 929  O OG  . SER A 1 124 ? 3.288   18.945  8.937   1.00 84.32 124 A 1 
ATOM 930  N N   . VAL A 1 125 ? 5.723   20.239  10.409  1.00 93.58 125 A 1 
ATOM 931  C CA  . VAL A 1 125 ? 6.432   21.504  10.659  1.00 94.32 125 A 1 
ATOM 932  C C   . VAL A 1 125 ? 7.775   21.241  11.333  1.00 94.81 125 A 1 
ATOM 933  O O   . VAL A 1 125 ? 8.782   21.821  10.934  1.00 94.51 125 A 1 
ATOM 934  C CB  . VAL A 1 125 ? 5.565   22.470  11.489  1.00 94.81 125 A 1 
ATOM 935  C CG1 . VAL A 1 125 ? 6.338   23.708  11.950  1.00 91.21 125 A 1 
ATOM 936  C CG2 . VAL A 1 125 ? 4.371   22.965  10.661  1.00 90.36 125 A 1 
ATOM 937  N N   . THR A 1 126 ? 7.831   20.315  12.294  1.00 94.17 126 A 1 
ATOM 938  C CA  . THR A 1 126 ? 9.091   19.920  12.939  1.00 93.99 126 A 1 
ATOM 939  C C   . THR A 1 126 ? 10.070  19.331  11.924  1.00 94.07 126 A 1 
ATOM 940  O O   . THR A 1 126 ? 11.225  19.754  11.868  1.00 93.35 126 A 1 
ATOM 941  C CB  . THR A 1 126 ? 8.843   18.919  14.077  1.00 93.92 126 A 1 
ATOM 942  O OG1 . THR A 1 126 ? 7.967   19.476  15.029  1.00 86.93 126 A 1 
ATOM 943  C CG2 . THR A 1 126 ? 10.124  18.552  14.821  1.00 85.32 126 A 1 
ATOM 944  N N   . LEU A 1 127 ? 9.613   18.396  11.077  1.00 92.53 127 A 1 
ATOM 945  C CA  . LEU A 1 127 ? 10.434  17.803  10.016  1.00 91.96 127 A 1 
ATOM 946  C C   . LEU A 1 127 ? 10.832  18.826  8.949   1.00 92.43 127 A 1 
ATOM 947  O O   . LEU A 1 127 ? 11.965  18.790  8.476   1.00 91.91 127 A 1 
ATOM 948  C CB  . LEU A 1 127 ? 9.689   16.623  9.372   1.00 91.22 127 A 1 
ATOM 949  C CG  . LEU A 1 127 ? 9.605   15.365  10.255  1.00 87.17 127 A 1 
ATOM 950  C CD1 . LEU A 1 127 ? 8.725   14.322  9.571   1.00 81.52 127 A 1 
ATOM 951  C CD2 . LEU A 1 127 ? 10.978  14.736  10.497  1.00 80.62 127 A 1 
ATOM 952  N N   . MET A 1 128 ? 9.935   19.755  8.596   1.00 93.26 128 A 1 
ATOM 953  C CA  . MET A 1 128 ? 10.230  20.867  7.694   1.00 93.16 128 A 1 
ATOM 954  C C   . MET A 1 128 ? 11.364  21.720  8.251   1.00 93.51 128 A 1 
ATOM 955  O O   . MET A 1 128 ? 12.385  21.863  7.587   1.00 93.39 128 A 1 
ATOM 956  C CB  . MET A 1 128 ? 8.966   21.710  7.469   1.00 92.98 128 A 1 
ATOM 957  C CG  . MET A 1 128 ? 9.199   22.901  6.537   1.00 90.86 128 A 1 
ATOM 958  S SD  . MET A 1 128 ? 7.791   24.038  6.410   1.00 87.36 128 A 1 
ATOM 959  C CE  . MET A 1 128 ? 7.912   24.877  8.009   1.00 78.68 128 A 1 
ATOM 960  N N   . CYS A 1 129 ? 11.243  22.231  9.483   1.00 95.41 129 A 1 
ATOM 961  C CA  . CYS A 1 129 ? 12.271  23.046  10.126  1.00 95.57 129 A 1 
ATOM 962  C C   . CYS A 1 129 ? 13.600  22.292  10.223  1.00 95.46 129 A 1 
ATOM 963  O O   . CYS A 1 129 ? 14.631  22.799  9.787   1.00 94.63 129 A 1 
ATOM 964  C CB  . CYS A 1 129 ? 11.785  23.487  11.516  1.00 96.10 129 A 1 
ATOM 965  S SG  . CYS A 1 129 ? 10.434  24.687  11.349  1.00 92.16 129 A 1 
ATOM 966  N N   . PHE A 1 130 ? 13.567  21.052  10.718  1.00 95.11 130 A 1 
ATOM 967  C CA  . PHE A 1 130 ? 14.755  20.207  10.818  1.00 94.32 130 A 1 
ATOM 968  C C   . PHE A 1 130 ? 15.448  20.050  9.463   1.00 94.48 130 A 1 
ATOM 969  O O   . PHE A 1 130 ? 16.643  20.309  9.346   1.00 93.41 130 A 1 
ATOM 970  C CB  . PHE A 1 130 ? 14.358  18.848  11.405  1.00 93.43 130 A 1 
ATOM 971  C CG  . PHE A 1 130 ? 15.524  17.887  11.526  1.00 90.69 130 A 1 
ATOM 972  C CD1 . PHE A 1 130 ? 15.704  16.862  10.580  1.00 83.26 130 A 1 
ATOM 973  C CD2 . PHE A 1 130 ? 16.452  18.040  12.570  1.00 83.22 130 A 1 
ATOM 974  C CE1 . PHE A 1 130 ? 16.802  15.994  10.683  1.00 81.67 130 A 1 
ATOM 975  C CE2 . PHE A 1 130 ? 17.552  17.172  12.670  1.00 82.02 130 A 1 
ATOM 976  C CZ  . PHE A 1 130 ? 17.728  16.148  11.725  1.00 84.67 130 A 1 
ATOM 977  N N   . THR A 1 131 ? 14.692  19.715  8.418   1.00 93.85 131 A 1 
ATOM 978  C CA  . THR A 1 131 ? 15.227  19.526  7.066   1.00 92.92 131 A 1 
ATOM 979  C C   . THR A 1 131 ? 15.765  20.833  6.486   1.00 93.00 131 A 1 
ATOM 980  O O   . THR A 1 131 ? 16.870  20.843  5.958   1.00 92.15 131 A 1 
ATOM 981  C CB  . THR A 1 131 ? 14.172  18.920  6.137   1.00 92.13 131 A 1 
ATOM 982  O OG1 . THR A 1 131 ? 13.704  17.707  6.680   1.00 85.07 131 A 1 
ATOM 983  C CG2 . THR A 1 131 ? 14.738  18.600  4.763   1.00 84.64 131 A 1 
ATOM 984  N N   . LEU A 1 132 ? 15.051  21.957  6.628   1.00 93.66 132 A 1 
ATOM 985  C CA  . LEU A 1 132 ? 15.488  23.260  6.113   1.00 93.32 132 A 1 
ATOM 986  C C   . LEU A 1 132 ? 16.837  23.699  6.695   1.00 93.26 132 A 1 
ATOM 987  O O   . LEU A 1 132 ? 17.672  24.222  5.958   1.00 92.28 132 A 1 
ATOM 988  C CB  . LEU A 1 132 ? 14.417  24.326  6.402   1.00 93.31 132 A 1 
ATOM 989  C CG  . LEU A 1 132 ? 13.152  24.232  5.527   1.00 90.39 132 A 1 
ATOM 990  C CD1 . LEU A 1 132 ? 12.148  25.288  5.983   1.00 85.55 132 A 1 
ATOM 991  C CD2 . LEU A 1 132 ? 13.442  24.450  4.048   1.00 86.00 132 A 1 
ATOM 992  N N   . PHE A 1 133 ? 17.077  23.463  7.990   1.00 94.69 133 A 1 
ATOM 993  C CA  . PHE A 1 133 ? 18.335  23.822  8.648   1.00 94.24 133 A 1 
ATOM 994  C C   . PHE A 1 133 ? 19.457  22.810  8.413   1.00 93.87 133 A 1 
ATOM 995  O O   . PHE A 1 133 ? 20.624  23.193  8.384   1.00 91.88 133 A 1 
ATOM 996  C CB  . PHE A 1 133 ? 18.078  24.042  10.148  1.00 94.57 133 A 1 
ATOM 997  C CG  . PHE A 1 133 ? 17.241  25.272  10.448  1.00 93.79 133 A 1 
ATOM 998  C CD1 . PHE A 1 133 ? 17.716  26.548  10.101  1.00 85.52 133 A 1 
ATOM 999  C CD2 . PHE A 1 133 ? 15.981  25.149  11.060  1.00 86.28 133 A 1 
ATOM 1000 C CE1 . PHE A 1 133 ? 16.930  27.687  10.343  1.00 85.32 133 A 1 
ATOM 1001 C CE2 . PHE A 1 133 ? 15.195  26.290  11.302  1.00 86.38 133 A 1 
ATOM 1002 C CZ  . PHE A 1 133 ? 15.669  27.558  10.939  1.00 88.69 133 A 1 
ATOM 1003 N N   . THR A 1 134 ? 19.140  21.528  8.228   1.00 93.77 134 A 1 
ATOM 1004 C CA  . THR A 1 134 ? 20.155  20.461  8.162   1.00 93.22 134 A 1 
ATOM 1005 C C   . THR A 1 134 ? 20.362  19.859  6.773   1.00 92.60 134 A 1 
ATOM 1006 O O   . THR A 1 134 ? 21.221  18.995  6.622   1.00 90.81 134 A 1 
ATOM 1007 C CB  . THR A 1 134 ? 19.882  19.347  9.186   1.00 92.66 134 A 1 
ATOM 1008 O OG1 . THR A 1 134 ? 18.676  18.691  8.898   1.00 86.68 134 A 1 
ATOM 1009 C CG2 . THR A 1 134 ? 19.813  19.865  10.624  1.00 83.68 134 A 1 
ATOM 1010 N N   . ARG A 1 135 ? 19.640  20.302  5.731   1.00 91.56 135 A 1 
ATOM 1011 C CA  . ARG A 1 135 ? 19.597  19.637  4.410   1.00 90.79 135 A 1 
ATOM 1012 C C   . ARG A 1 135 ? 20.967  19.356  3.792   1.00 90.62 135 A 1 
ATOM 1013 O O   . ARG A 1 135 ? 21.219  18.224  3.379   1.00 89.41 135 A 1 
ATOM 1014 C CB  . ARG A 1 135 ? 18.671  20.406  3.453   1.00 89.35 135 A 1 
ATOM 1015 C CG  . ARG A 1 135 ? 19.148  21.823  3.119   1.00 85.22 135 A 1 
ATOM 1016 C CD  . ARG A 1 135 ? 18.055  22.621  2.419   1.00 85.92 135 A 1 
ATOM 1017 N NE  . ARG A 1 135 ? 18.553  23.947  2.051   1.00 82.43 135 A 1 
ATOM 1018 C CZ  . ARG A 1 135 ? 18.601  25.029  2.812   1.00 80.59 135 A 1 
ATOM 1019 N NH1 . ARG A 1 135 ? 18.134  25.054  4.029   1.00 71.84 135 A 1 
ATOM 1020 N NH2 . ARG A 1 135 ? 19.137  26.104  2.328   1.00 70.82 135 A 1 
ATOM 1021 N N   . ARG A 1 136 ? 21.891  20.340  3.794   1.00 90.40 136 A 1 
ATOM 1022 C CA  . ARG A 1 136 ? 23.261  20.135  3.279   1.00 90.22 136 A 1 
ATOM 1023 C C   . ARG A 1 136 ? 24.048  19.136  4.119   1.00 90.60 136 A 1 
ATOM 1024 O O   . ARG A 1 136 ? 24.766  18.301  3.575   1.00 88.71 136 A 1 
ATOM 1025 C CB  . ARG A 1 136 ? 24.031  21.460  3.207   1.00 89.94 136 A 1 
ATOM 1026 C CG  . ARG A 1 136 ? 23.508  22.370  2.096   1.00 85.30 136 A 1 
ATOM 1027 C CD  . ARG A 1 136 ? 24.419  23.589  1.923   1.00 83.28 136 A 1 
ATOM 1028 N NE  . ARG A 1 136 ? 23.944  24.422  0.813   1.00 77.83 136 A 1 
ATOM 1029 C CZ  . ARG A 1 136 ? 24.576  25.398  0.198   1.00 72.33 136 A 1 
ATOM 1030 N NH1 . ARG A 1 136 ? 25.757  25.822  0.565   1.00 66.94 136 A 1 
ATOM 1031 N NH2 . ARG A 1 136 ? 24.007  25.964  -0.821  1.00 63.78 136 A 1 
ATOM 1032 N N   . LEU A 1 137 ? 23.902  19.212  5.443   1.00 90.99 137 A 1 
ATOM 1033 C CA  . LEU A 1 137 ? 24.540  18.274  6.364   1.00 91.24 137 A 1 
ATOM 1034 C C   . LEU A 1 137 ? 23.991  16.856  6.167   1.00 91.16 137 A 1 
ATOM 1035 O O   . LEU A 1 137 ? 24.774  15.917  6.086   1.00 90.02 137 A 1 
ATOM 1036 C CB  . LEU A 1 137 ? 24.351  18.775  7.810   1.00 92.03 137 A 1 
ATOM 1037 C CG  . LEU A 1 137 ? 25.005  17.880  8.877   1.00 85.93 137 A 1 
ATOM 1038 C CD1 . LEU A 1 137 ? 26.529  17.862  8.748   1.00 79.12 137 A 1 
ATOM 1039 C CD2 . LEU A 1 137 ? 24.639  18.399  10.266  1.00 81.03 137 A 1 
ATOM 1040 N N   . MET A 1 138 ? 22.665  16.705  6.029   1.00 86.68 138 A 1 
ATOM 1041 C CA  . MET A 1 138 ? 22.016  15.422  5.744   1.00 85.70 138 A 1 
ATOM 1042 C C   . MET A 1 138 ? 22.524  14.813  4.436   1.00 84.20 138 A 1 
ATOM 1043 O O   . MET A 1 138 ? 22.948  13.661  4.432   1.00 82.00 138 A 1 
ATOM 1044 C CB  . MET A 1 138 ? 20.493  15.582  5.677   1.00 85.22 138 A 1 
ATOM 1045 C CG  . MET A 1 138 ? 19.853  15.845  7.042   1.00 82.03 138 A 1 
ATOM 1046 S SD  . MET A 1 138 ? 18.069  16.156  6.974   1.00 80.59 138 A 1 
ATOM 1047 C CE  . MET A 1 138 ? 17.449  14.521  6.514   1.00 71.10 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? 22.537  15.590  3.346   1.00 82.61 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? 23.039  15.130  2.047   1.00 81.73 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? 24.502  14.675  2.148   1.00 80.69 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? 24.836  13.570  1.723   1.00 79.23 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? 22.883  16.258  1.010   1.00 82.41 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? 21.432  16.537  0.577   1.00 81.54 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? 21.373  17.841  -0.219  1.00 77.14 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? 20.865  15.418  -0.296  1.00 77.10 139 A 1 
ATOM 1056 N N   . LYS A 1 140 ? 25.370  15.485  2.785   1.00 83.59 140 A 1 
ATOM 1057 C CA  . LYS A 1 140 ? 26.790  15.157  2.957   1.00 82.27 140 A 1 
ATOM 1058 C C   . LYS A 1 140 ? 27.013  13.935  3.852   1.00 81.40 140 A 1 
ATOM 1059 O O   . LYS A 1 140 ? 27.865  13.111  3.551   1.00 78.77 140 A 1 
ATOM 1060 C CB  . LYS A 1 140 ? 27.529  16.399  3.481   1.00 82.35 140 A 1 
ATOM 1061 C CG  . LYS A 1 140 ? 29.051  16.205  3.449   1.00 76.50 140 A 1 
ATOM 1062 C CD  . LYS A 1 140 ? 29.783  17.487  3.865   1.00 74.70 140 A 1 
ATOM 1063 C CE  . LYS A 1 140 ? 31.294  17.250  3.768   1.00 66.90 140 A 1 
ATOM 1064 N NZ  . LYS A 1 140 ? 32.077  18.459  4.128   1.00 60.76 140 A 1 
ATOM 1065 N N   . THR A 1 141 ? 26.253  13.803  4.939   1.00 80.50 141 A 1 
ATOM 1066 C CA  . THR A 1 141 ? 26.399  12.681  5.886   1.00 79.36 141 A 1 
ATOM 1067 C C   . THR A 1 141 ? 25.911  11.358  5.287   1.00 77.82 141 A 1 
ATOM 1068 O O   . THR A 1 141 ? 26.536  10.321  5.495   1.00 75.37 141 A 1 
ATOM 1069 C CB  . THR A 1 141 ? 25.650  12.972  7.197   1.00 81.08 141 A 1 
ATOM 1070 O OG1 . THR A 1 141 ? 26.103  14.185  7.752   1.00 76.95 141 A 1 
ATOM 1071 C CG2 . THR A 1 141 ? 25.870  11.904  8.265   1.00 76.14 141 A 1 
ATOM 1072 N N   . ILE A 1 142 ? 24.802  11.380  4.537   1.00 73.84 142 A 1 
ATOM 1073 C CA  . ILE A 1 142 ? 24.189  10.168  3.979   1.00 71.66 142 A 1 
ATOM 1074 C C   . ILE A 1 142 ? 24.919  9.707   2.713   1.00 70.38 142 A 1 
ATOM 1075 O O   . ILE A 1 142 ? 25.167  8.514   2.551   1.00 67.11 142 A 1 
ATOM 1076 C CB  . ILE A 1 142 ? 22.676  10.397  3.744   1.00 72.38 142 A 1 
ATOM 1077 C CG1 . ILE A 1 142 ? 21.953  10.620  5.096   1.00 69.82 142 A 1 
ATOM 1078 C CG2 . ILE A 1 142 ? 22.036  9.206   3.003   1.00 69.15 142 A 1 
ATOM 1079 C CD1 . ILE A 1 142 ? 20.501  11.102  4.961   1.00 64.87 142 A 1 
ATOM 1080 N N   . PHE A 1 143 ? 25.271  10.631  1.819   1.00 68.04 143 A 1 
ATOM 1081 C CA  . PHE A 1 143 ? 25.810  10.307  0.490   1.00 65.65 143 A 1 
ATOM 1082 C C   . PHE A 1 143 ? 27.311  10.606  0.334   1.00 65.94 143 A 1 
ATOM 1083 O O   . PHE A 1 143 ? 27.900  10.235  -0.679  1.00 61.69 143 A 1 
ATOM 1084 C CB  . PHE A 1 143 ? 24.959  11.003  -0.576  1.00 63.78 143 A 1 
ATOM 1085 C CG  . PHE A 1 143 ? 23.490  10.622  -0.540  1.00 61.73 143 A 1 
ATOM 1086 C CD1 . PHE A 1 143 ? 23.089  9.320   -0.902  1.00 56.32 143 A 1 
ATOM 1087 C CD2 . PHE A 1 143 ? 22.522  11.561  -0.141  1.00 54.76 143 A 1 
ATOM 1088 C CE1 . PHE A 1 143 ? 21.728  8.962   -0.869  1.00 52.95 143 A 1 
ATOM 1089 C CE2 . PHE A 1 143 ? 21.160  11.201  -0.108  1.00 53.61 143 A 1 
ATOM 1090 C CZ  . PHE A 1 143 ? 20.762  9.904   -0.472  1.00 56.63 143 A 1 
ATOM 1091 N N   . GLY A 1 144 ? 27.959  11.215  1.327   1.00 65.24 144 A 1 
ATOM 1092 C CA  . GLY A 1 144 ? 29.394  11.498  1.308   1.00 63.67 144 A 1 
ATOM 1093 C C   . GLY A 1 144 ? 29.766  12.674  0.402   1.00 65.46 144 A 1 
ATOM 1094 O O   . GLY A 1 144 ? 29.131  13.731  0.427   1.00 60.83 144 A 1 
ATOM 1095 N N   . ASN A 1 145 ? 30.844  12.519  -0.367  1.00 67.54 145 A 1 
ATOM 1096 C CA  . ASN A 1 145 ? 31.371  13.593  -1.205  1.00 67.77 145 A 1 
ATOM 1097 C C   . ASN A 1 145 ? 30.618  13.655  -2.543  1.00 69.06 145 A 1 
ATOM 1098 O O   . ASN A 1 145 ? 30.822  12.813  -3.413  1.00 65.38 145 A 1 
ATOM 1099 C CB  . ASN A 1 145 ? 32.895  13.414  -1.358  1.00 63.80 145 A 1 
ATOM 1100 C CG  . ASN A 1 145 ? 33.602  14.734  -1.634  1.00 57.18 145 A 1 
ATOM 1101 O OD1 . ASN A 1 145 ? 33.151  15.802  -1.250  1.00 52.95 145 A 1 
ATOM 1102 N ND2 . ASN A 1 145 ? 34.761  14.702  -2.243  1.00 50.05 145 A 1 
ATOM 1103 N N   . ILE A 1 146 ? 29.724  14.634  -2.677  1.00 67.94 146 A 1 
ATOM 1104 C CA  . ILE A 1 146 ? 28.901  14.882  -3.871  1.00 68.63 146 A 1 
ATOM 1105 C C   . ILE A 1 146 ? 29.535  16.044  -4.651  1.00 69.48 146 A 1 
ATOM 1106 O O   . ILE A 1 146 ? 30.011  17.000  -4.033  1.00 67.43 146 A 1 
ATOM 1107 C CB  . ILE A 1 146 ? 27.438  15.170  -3.454  1.00 67.55 146 A 1 
ATOM 1108 C CG1 . ILE A 1 146 ? 26.846  14.058  -2.553  1.00 63.35 146 A 1 
ATOM 1109 C CG2 . ILE A 1 146 ? 26.546  15.344  -4.693  1.00 60.82 146 A 1 
ATOM 1110 C CD1 . ILE A 1 146 ? 25.506  14.444  -1.908  1.00 58.42 146 A 1 
ATOM 1111 N N   . SER A 1 147 ? 29.541  15.980  -5.982  1.00 70.48 147 A 1 
ATOM 1112 C CA  . SER A 1 147 ? 30.030  17.075  -6.828  1.00 70.64 147 A 1 
ATOM 1113 C C   . SER A 1 147 ? 29.242  18.373  -6.583  1.00 72.09 147 A 1 
ATOM 1114 O O   . SER A 1 147 ? 28.082  18.346  -6.171  1.00 70.19 147 A 1 
ATOM 1115 C CB  . SER A 1 147 ? 30.016  16.681  -8.311  1.00 68.22 147 A 1 
ATOM 1116 O OG  . SER A 1 147 ? 28.696  16.397  -8.729  1.00 59.98 147 A 1 
ATOM 1117 N N   . GLY A 1 148 ? 29.895  19.529  -6.765  1.00 78.08 148 A 1 
ATOM 1118 C CA  . GLY A 1 148 ? 29.337  20.832  -6.372  1.00 78.81 148 A 1 
ATOM 1119 C C   . GLY A 1 148 ? 28.020  21.190  -7.065  1.00 79.93 148 A 1 
ATOM 1120 O O   . GLY A 1 148 ? 27.108  21.707  -6.423  1.00 76.87 148 A 1 
ATOM 1121 N N   . ASP A 1 149 ? 27.900  20.869  -8.350  1.00 73.09 149 A 1 
ATOM 1122 C CA  . ASP A 1 149 ? 26.720  21.059  -9.195  1.00 72.75 149 A 1 
ATOM 1123 C C   . ASP A 1 149 ? 25.536  20.173  -8.768  1.00 74.44 149 A 1 
ATOM 1124 O O   . ASP A 1 149 ? 24.409  20.655  -8.603  1.00 72.12 149 A 1 
ATOM 1125 C CB  . ASP A 1 149 ? 27.132  20.783  -10.656 1.00 69.87 149 A 1 
ATOM 1126 C CG  . ASP A 1 149 ? 27.659  19.357  -10.915 1.00 63.04 149 A 1 
ATOM 1127 O OD1 . ASP A 1 149 ? 28.247  18.749  -9.982  1.00 57.53 149 A 1 
ATOM 1128 O OD2 . ASP A 1 149 ? 27.448  18.858  -12.033 1.00 57.73 149 A 1 
ATOM 1129 N N   . VAL A 1 150 ? 25.790  18.892  -8.489  1.00 72.88 150 A 1 
ATOM 1130 C CA  . VAL A 1 150 ? 24.789  17.947  -7.972  1.00 73.63 150 A 1 
ATOM 1131 C C   . VAL A 1 150 ? 24.338  18.361  -6.572  1.00 76.34 150 A 1 
ATOM 1132 O O   . VAL A 1 150 ? 23.140  18.366  -6.287  1.00 74.77 150 A 1 
ATOM 1133 C CB  . VAL A 1 150 ? 25.331  16.506  -7.980  1.00 70.04 150 A 1 
ATOM 1134 C CG1 . VAL A 1 150 ? 24.333  15.509  -7.374  1.00 61.49 150 A 1 
ATOM 1135 C CG2 . VAL A 1 150 ? 25.637  16.027  -9.402  1.00 59.08 150 A 1 
ATOM 1136 N N   . MET A 1 151 ? 25.279  18.769  -5.692  1.00 79.23 151 A 1 
ATOM 1137 C CA  . MET A 1 151 ? 24.958  19.258  -4.346  1.00 81.39 151 A 1 
ATOM 1138 C C   . MET A 1 151 ? 24.082  20.511  -4.396  1.00 81.53 151 A 1 
ATOM 1139 O O   . MET A 1 151 ? 23.137  20.629  -3.614  1.00 81.11 151 A 1 
ATOM 1140 C CB  . MET A 1 151 ? 26.253  19.533  -3.565  1.00 81.52 151 A 1 
ATOM 1141 C CG  . MET A 1 151 ? 25.992  20.068  -2.144  1.00 78.97 151 A 1 
ATOM 1142 S SD  . MET A 1 151 ? 25.096  18.965  -1.007  1.00 78.81 151 A 1 
ATOM 1143 C CE  . MET A 1 151 ? 26.424  17.801  -0.599  1.00 70.41 151 A 1 
ATOM 1144 N N   . GLN A 1 152 ? 24.365  21.448  -5.296  1.00 80.09 152 A 1 
ATOM 1145 C CA  . GLN A 1 152 ? 23.570  22.661  -5.459  1.00 80.00 152 A 1 
ATOM 1146 C C   . GLN A 1 152 ? 22.150  22.345  -5.944  1.00 79.77 152 A 1 
ATOM 1147 O O   . GLN A 1 152 ? 21.182  22.852  -5.375  1.00 78.83 152 A 1 
ATOM 1148 C CB  . GLN A 1 152 ? 24.308  23.615  -6.408  1.00 80.31 152 A 1 
ATOM 1149 C CG  . GLN A 1 152 ? 23.587  24.966  -6.541  1.00 74.91 152 A 1 
ATOM 1150 C CD  . GLN A 1 152 ? 24.377  25.979  -7.363  1.00 71.86 152 A 1 
ATOM 1151 O OE1 . GLN A 1 152 ? 25.448  25.724  -7.879  1.00 65.59 152 A 1 
ATOM 1152 N NE2 . GLN A 1 152 ? 23.895  27.195  -7.497  1.00 62.75 152 A 1 
ATOM 1153 N N   . SER A 1 153 ? 22.016  21.466  -6.938  1.00 75.28 153 A 1 
ATOM 1154 C CA  . SER A 1 153 ? 20.712  21.012  -7.437  1.00 75.14 153 A 1 
ATOM 1155 C C   . SER A 1 153 ? 19.911  20.286  -6.351  1.00 77.18 153 A 1 
ATOM 1156 O O   . SER A 1 153 ? 18.731  20.575  -6.150  1.00 76.55 153 A 1 
ATOM 1157 C CB  . SER A 1 153 ? 20.902  20.090  -8.647  1.00 72.89 153 A 1 
ATOM 1158 O OG  . SER A 1 153 ? 21.565  20.789  -9.679  1.00 64.73 153 A 1 
ATOM 1159 N N   . ALA A 1 154 ? 20.569  19.410  -5.584  1.00 78.76 154 A 1 
ATOM 1160 C CA  . ALA A 1 154 ? 19.962  18.716  -4.456  1.00 79.56 154 A 1 
ATOM 1161 C C   . ALA A 1 154 ? 19.524  19.682  -3.345  1.00 81.17 154 A 1 
ATOM 1162 O O   . ALA A 1 154 ? 18.420  19.551  -2.827  1.00 81.47 154 A 1 
ATOM 1163 C CB  . ALA A 1 154 ? 20.954  17.671  -3.927  1.00 79.74 154 A 1 
ATOM 1164 N N   . ASP A 1 155 ? 20.351  20.668  -2.980  1.00 86.09 155 A 1 
ATOM 1165 C CA  . ASP A 1 155 ? 20.050  21.653  -1.930  1.00 86.45 155 A 1 
ATOM 1166 C C   . ASP A 1 155 ? 18.835  22.520  -2.281  1.00 86.54 155 A 1 
ATOM 1167 O O   . ASP A 1 155 ? 17.949  22.710  -1.442  1.00 85.98 155 A 1 
ATOM 1168 C CB  . ASP A 1 155 ? 21.291  22.527  -1.691  1.00 86.65 155 A 1 
ATOM 1169 C CG  . ASP A 1 155 ? 21.118  23.539  -0.549  1.00 84.70 155 A 1 
ATOM 1170 O OD1 . ASP A 1 155 ? 20.786  23.124  0.586   1.00 78.35 155 A 1 
ATOM 1171 O OD2 . ASP A 1 155 ? 21.432  24.739  -0.727  1.00 78.31 155 A 1 
ATOM 1172 N N   . ILE A 1 156 ? 18.772  23.006  -3.534  1.00 81.23 156 A 1 
ATOM 1173 C CA  . ILE A 1 156 ? 17.643  23.801  -4.038  1.00 81.14 156 A 1 
ATOM 1174 C C   . ILE A 1 156 ? 16.369  22.954  -4.061  1.00 81.95 156 A 1 
ATOM 1175 O O   . ILE A 1 156 ? 15.337  23.381  -3.543  1.00 81.50 156 A 1 
ATOM 1176 C CB  . ILE A 1 156 ? 17.964  24.385  -5.436  1.00 80.66 156 A 1 
ATOM 1177 C CG1 . ILE A 1 156 ? 19.097  25.432  -5.330  1.00 75.43 156 A 1 
ATOM 1178 C CG2 . ILE A 1 156 ? 16.712  25.027  -6.074  1.00 74.14 156 A 1 
ATOM 1179 C CD1 . ILE A 1 156 ? 19.666  25.866  -6.687  1.00 67.47 156 A 1 
ATOM 1180 N N   . TYR A 1 157 ? 16.426  21.743  -4.619  1.00 82.11 157 A 1 
ATOM 1181 C CA  . TYR A 1 157 ? 15.262  20.862  -4.665  1.00 80.77 157 A 1 
ATOM 1182 C C   . TYR A 1 157 ? 14.779  20.486  -3.263  1.00 82.14 157 A 1 
ATOM 1183 O O   . TYR A 1 157 ? 13.585  20.564  -2.967  1.00 81.95 157 A 1 
ATOM 1184 C CB  . TYR A 1 157 ? 15.599  19.631  -5.505  1.00 78.71 157 A 1 
ATOM 1185 C CG  . TYR A 1 157 ? 14.420  18.702  -5.688  1.00 74.64 157 A 1 
ATOM 1186 C CD1 . TYR A 1 157 ? 14.411  17.440  -5.070  1.00 69.56 157 A 1 
ATOM 1187 C CD2 . TYR A 1 157 ? 13.327  19.100  -6.482  1.00 67.48 157 A 1 
ATOM 1188 C CE1 . TYR A 1 157 ? 13.318  16.572  -5.254  1.00 63.94 157 A 1 
ATOM 1189 C CE2 . TYR A 1 157 ? 12.228  18.237  -6.660  1.00 64.41 157 A 1 
ATOM 1190 C CZ  . TYR A 1 157 ? 12.225  16.969  -6.047  1.00 65.30 157 A 1 
ATOM 1191 O OH  . TYR A 1 157 ? 11.167  16.131  -6.221  1.00 64.17 157 A 1 
ATOM 1192 N N   . PHE A 1 158 ? 15.709  20.172  -2.346  1.00 85.25 158 A 1 
ATOM 1193 C CA  . PHE A 1 158 ? 15.376  19.781  -0.974  1.00 86.40 158 A 1 
ATOM 1194 C C   . PHE A 1 158 ? 14.744  20.926  -0.179  1.00 86.19 158 A 1 
ATOM 1195 O O   . PHE A 1 158 ? 13.843  20.685  0.623   1.00 85.71 158 A 1 
ATOM 1196 C CB  . PHE A 1 158 ? 16.625  19.224  -0.285  1.00 86.68 158 A 1 
ATOM 1197 C CG  . PHE A 1 158 ? 16.419  18.223  0.839   1.00 86.23 158 A 1 
ATOM 1198 C CD1 . PHE A 1 158 ? 17.558  17.674  1.472   1.00 80.67 158 A 1 
ATOM 1199 C CD2 . PHE A 1 158 ? 15.146  17.767  1.223   1.00 80.98 158 A 1 
ATOM 1200 C CE1 . PHE A 1 158 ? 17.419  16.692  2.465   1.00 80.08 158 A 1 
ATOM 1201 C CE2 . PHE A 1 158 ? 15.004  16.792  2.220   1.00 80.43 158 A 1 
ATOM 1202 C CZ  . PHE A 1 158 ? 16.141  16.253  2.838   1.00 83.56 158 A 1 
ATOM 1203 N N   . LEU A 1 159 ? 15.139  22.182  -0.435  1.00 87.95 159 A 1 
ATOM 1204 C CA  . LEU A 1 159 ? 14.498  23.369  0.138   1.00 87.31 159 A 1 
ATOM 1205 C C   . LEU A 1 159 ? 13.000  23.408  -0.195  1.00 86.29 159 A 1 
ATOM 1206 O O   . LEU A 1 159 ? 12.174  23.543  0.711   1.00 85.62 159 A 1 
ATOM 1207 C CB  . LEU A 1 159 ? 15.228  24.621  -0.391  1.00 88.12 159 A 1 
ATOM 1208 C CG  . LEU A 1 159 ? 14.626  25.963  0.043   1.00 83.15 159 A 1 
ATOM 1209 C CD1 . LEU A 1 159 ? 14.942  26.256  1.505   1.00 76.32 159 A 1 
ATOM 1210 C CD2 . LEU A 1 159 ? 15.209  27.093  -0.804  1.00 75.98 159 A 1 
ATOM 1211 N N   . PHE A 1 160 ? 12.644  23.261  -1.475  1.00 84.95 160 A 1 
ATOM 1212 C CA  . PHE A 1 160 ? 11.248  23.305  -1.916  1.00 82.55 160 A 1 
ATOM 1213 C C   . PHE A 1 160 ? 10.443  22.099  -1.430  1.00 82.85 160 A 1 
ATOM 1214 O O   . PHE A 1 160 ? 9.317   22.255  -0.948  1.00 81.66 160 A 1 
ATOM 1215 C CB  . PHE A 1 160 ? 11.195  23.420  -3.445  1.00 81.02 160 A 1 
ATOM 1216 C CG  . PHE A 1 160 ? 11.618  24.774  -3.971  1.00 77.06 160 A 1 
ATOM 1217 C CD1 . PHE A 1 160 ? 10.827  25.907  -3.707  1.00 72.30 160 A 1 
ATOM 1218 C CD2 . PHE A 1 160 ? 12.794  24.913  -4.726  1.00 70.99 160 A 1 
ATOM 1219 C CE1 . PHE A 1 160 ? 11.213  27.167  -4.185  1.00 67.71 160 A 1 
ATOM 1220 C CE2 . PHE A 1 160 ? 13.180  26.172  -5.207  1.00 67.67 160 A 1 
ATOM 1221 C CZ  . PHE A 1 160 ? 12.390  27.302  -4.935  1.00 69.05 160 A 1 
ATOM 1222 N N   . ILE A 1 161 ? 11.022  20.902  -1.482  1.00 85.62 161 A 1 
ATOM 1223 C CA  . ILE A 1 161 ? 10.388  19.688  -0.965  1.00 85.15 161 A 1 
ATOM 1224 C C   . ILE A 1 161 ? 10.140  19.799  0.541   1.00 86.42 161 A 1 
ATOM 1225 O O   . ILE A 1 161 ? 9.027   19.530  0.991   1.00 86.14 161 A 1 
ATOM 1226 C CB  . ILE A 1 161 ? 11.226  18.450  -1.343  1.00 82.76 161 A 1 
ATOM 1227 C CG1 . ILE A 1 161 ? 11.157  18.163  -2.858  1.00 77.42 161 A 1 
ATOM 1228 C CG2 . ILE A 1 161 ? 10.809  17.205  -0.554  1.00 75.36 161 A 1 
ATOM 1229 C CD1 . ILE A 1 161 ? 9.769   17.781  -3.408  1.00 68.96 161 A 1 
ATOM 1230 N N   . ALA A 1 162 ? 11.113  20.269  1.324   1.00 88.26 162 A 1 
ATOM 1231 C CA  . ALA A 1 162 ? 10.949  20.463  2.761   1.00 89.40 162 A 1 
ATOM 1232 C C   . ALA A 1 162 ? 9.832   21.470  3.078   1.00 90.01 162 A 1 
ATOM 1233 O O   . ALA A 1 162 ? 8.984   21.199  3.926   1.00 89.88 162 A 1 
ATOM 1234 C CB  . ALA A 1 162 ? 12.289  20.893  3.358   1.00 90.43 162 A 1 
ATOM 1235 N N   . ALA A 1 163 ? 9.758   22.588  2.341   1.00 89.22 163 A 1 
ATOM 1236 C CA  . ALA A 1 163 ? 8.685   23.572  2.492   1.00 87.78 163 A 1 
ATOM 1237 C C   . ALA A 1 163 ? 7.288   22.990  2.191   1.00 87.29 163 A 1 
ATOM 1238 O O   . ALA A 1 163 ? 6.292   23.459  2.741   1.00 85.80 163 A 1 
ATOM 1239 C CB  . ALA A 1 163 ? 9.004   24.771  1.593   1.00 87.49 163 A 1 
ATOM 1240 N N   . SER A 1 164 ? 7.204   21.939  1.365   1.00 85.93 164 A 1 
ATOM 1241 C CA  . SER A 1 164 ? 5.939   21.274  1.026   1.00 84.43 164 A 1 
ATOM 1242 C C   . SER A 1 164 ? 5.429   20.282  2.083   1.00 85.65 164 A 1 
ATOM 1243 O O   . SER A 1 164 ? 4.266   19.874  2.017   1.00 85.20 164 A 1 
ATOM 1244 C CB  . SER A 1 164 ? 6.056   20.605  -0.349  1.00 81.42 164 A 1 
ATOM 1245 O OG  . SER A 1 164 ? 6.662   19.333  -0.271  1.00 73.90 164 A 1 
ATOM 1246 N N   . TYR A 1 165 ? 6.239   19.897  3.081   1.00 87.94 165 A 1 
ATOM 1247 C CA  . TYR A 1 165 ? 5.890   18.844  4.042   1.00 89.36 165 A 1 
ATOM 1248 C C   . TYR A 1 165 ? 4.585   19.085  4.811   1.00 90.28 165 A 1 
ATOM 1249 O O   . TYR A 1 165 ? 3.782   18.148  4.888   1.00 90.21 165 A 1 
ATOM 1250 C CB  . TYR A 1 165 ? 7.046   18.580  5.023   1.00 89.79 165 A 1 
ATOM 1251 C CG  . TYR A 1 165 ? 8.302   17.962  4.449   1.00 89.57 165 A 1 
ATOM 1252 C CD1 . TYR A 1 165 ? 8.303   17.300  3.205   1.00 84.89 165 A 1 
ATOM 1253 C CD2 . TYR A 1 165 ? 9.488   18.019  5.207   1.00 85.11 165 A 1 
ATOM 1254 C CE1 . TYR A 1 165 ? 9.481   16.727  2.706   1.00 83.97 165 A 1 
ATOM 1255 C CE2 . TYR A 1 165 ? 10.668  17.442  4.712   1.00 84.13 165 A 1 
ATOM 1256 C CZ  . TYR A 1 165 ? 10.669  16.801  3.455   1.00 86.34 165 A 1 
ATOM 1257 O OH  . TYR A 1 165 ? 11.812  16.257  2.961   1.00 84.46 165 A 1 
ATOM 1258 N N   . PRO A 1 166 ? 4.287   20.296  5.334   1.00 90.81 166 A 1 
ATOM 1259 C CA  . PRO A 1 166 ? 3.018   20.540  6.015   1.00 90.85 166 A 1 
ATOM 1260 C C   . PRO A 1 166 ? 1.803   20.317  5.107   1.00 90.82 166 A 1 
ATOM 1261 O O   . PRO A 1 166 ? 0.817   19.711  5.524   1.00 89.87 166 A 1 
ATOM 1262 C CB  . PRO A 1 166 ? 3.096   21.979  6.529   1.00 90.74 166 A 1 
ATOM 1263 C CG  . PRO A 1 166 ? 4.598   22.225  6.668   1.00 89.28 166 A 1 
ATOM 1264 C CD  . PRO A 1 166 ? 5.162   21.456  5.484   1.00 90.30 166 A 1 
ATOM 1265 N N   . PHE A 1 167 ? 1.885   20.736  3.843   1.00 88.69 167 A 1 
ATOM 1266 C CA  . PHE A 1 167 ? 0.817   20.551  2.859   1.00 87.32 167 A 1 
ATOM 1267 C C   . PHE A 1 167 ? 0.639   19.079  2.484   1.00 87.98 167 A 1 
ATOM 1268 O O   . PHE A 1 167 ? -0.492  18.591  2.398   1.00 87.23 167 A 1 
ATOM 1269 C CB  . PHE A 1 167 ? 1.116   21.394  1.618   1.00 85.93 167 A 1 
ATOM 1270 C CG  . PHE A 1 167 ? 1.252   22.874  1.899   1.00 83.29 167 A 1 
ATOM 1271 C CD1 . PHE A 1 167 ? 0.101   23.668  2.057   1.00 78.89 167 A 1 
ATOM 1272 C CD2 . PHE A 1 167 ? 2.527   23.459  2.018   1.00 78.32 167 A 1 
ATOM 1273 C CE1 . PHE A 1 167 ? 0.227   25.042  2.324   1.00 75.25 167 A 1 
ATOM 1274 C CE2 . PHE A 1 167 ? 2.652   24.830  2.288   1.00 75.21 167 A 1 
ATOM 1275 C CZ  . PHE A 1 167 ? 1.501   25.626  2.438   1.00 76.79 167 A 1 
ATOM 1276 N N   . LEU A 1 168 ? 1.740   18.342  2.329   1.00 86.70 168 A 1 
ATOM 1277 C CA  . LEU A 1 168 ? 1.715   16.907  2.056   1.00 86.83 168 A 1 
ATOM 1278 C C   . LEU A 1 168 ? 1.098   16.116  3.218   1.00 87.79 168 A 1 
ATOM 1279 O O   . LEU A 1 168 ? 0.260   15.238  2.995   1.00 88.07 168 A 1 
ATOM 1280 C CB  . LEU A 1 168 ? 3.151   16.449  1.747   1.00 85.86 168 A 1 
ATOM 1281 C CG  . LEU A 1 168 ? 3.270   14.948  1.434   1.00 81.30 168 A 1 
ATOM 1282 C CD1 . LEU A 1 168 ? 2.473   14.539  0.199   1.00 77.20 168 A 1 
ATOM 1283 C CD2 . LEU A 1 168 ? 4.741   14.606  1.205   1.00 75.24 168 A 1 
ATOM 1284 N N   . ALA A 1 169 ? 1.453   16.449  4.461   1.00 89.57 169 A 1 
ATOM 1285 C CA  . ALA A 1 169 ? 0.898   15.817  5.654   1.00 89.57 169 A 1 
ATOM 1286 C C   . ALA A 1 169 ? -0.605  16.103  5.806   1.00 90.18 169 A 1 
ATOM 1287 O O   . ALA A 1 169 ? -1.389  15.192  6.091   1.00 90.19 169 A 1 
ATOM 1288 C CB  . ALA A 1 169 ? 1.698   16.307  6.862   1.00 90.15 169 A 1 
ATOM 1289 N N   . LEU A 1 170 ? -1.038  17.351  5.541   1.00 90.05 170 A 1 
ATOM 1290 C CA  . LEU A 1 170 ? -2.448  17.740  5.518   1.00 89.47 170 A 1 
ATOM 1291 C C   . LEU A 1 170 ? -3.229  17.000  4.435   1.00 89.29 170 A 1 
ATOM 1292 O O   . LEU A 1 170 ? -4.296  16.459  4.724   1.00 88.69 170 A 1 
ATOM 1293 C CB  . LEU A 1 170 ? -2.563  19.259  5.293   1.00 89.28 170 A 1 
ATOM 1294 C CG  . LEU A 1 170 ? -2.273  20.107  6.538   1.00 83.88 170 A 1 
ATOM 1295 C CD1 . LEU A 1 170 ? -2.255  21.584  6.147   1.00 79.18 170 A 1 
ATOM 1296 C CD2 . LEU A 1 170 ? -3.352  19.904  7.600   1.00 78.64 170 A 1 
ATOM 1297 N N   . TYR A 1 171 ? -2.701  16.933  3.208   1.00 86.45 171 A 1 
ATOM 1298 C CA  . TYR A 1 171 ? -3.305  16.173  2.116   1.00 85.23 171 A 1 
ATOM 1299 C C   . TYR A 1 171 ? -3.487  14.707  2.498   1.00 85.94 171 A 1 
ATOM 1300 O O   . TYR A 1 171 ? -4.588  14.165  2.384   1.00 86.49 171 A 1 
ATOM 1301 C CB  . TYR A 1 171 ? -2.448  16.297  0.849   1.00 84.47 171 A 1 
ATOM 1302 C CG  . TYR A 1 171 ? -2.858  15.314  -0.232  1.00 82.73 171 A 1 
ATOM 1303 C CD1 . TYR A 1 171 ? -2.148  14.110  -0.400  1.00 78.65 171 A 1 
ATOM 1304 C CD2 . TYR A 1 171 ? -4.001  15.567  -1.011  1.00 77.14 171 A 1 
ATOM 1305 C CE1 . TYR A 1 171 ? -2.584  13.158  -1.340  1.00 74.59 171 A 1 
ATOM 1306 C CE2 . TYR A 1 171 ? -4.441  14.617  -1.953  1.00 74.31 171 A 1 
ATOM 1307 C CZ  . TYR A 1 171 ? -3.734  13.409  -2.113  1.00 76.44 171 A 1 
ATOM 1308 O OH  . TYR A 1 171 ? -4.171  12.479  -3.003  1.00 74.57 171 A 1 
ATOM 1309 N N   . THR A 1 172 ? -2.425  14.074  3.006   1.00 87.02 172 A 1 
ATOM 1310 C CA  . THR A 1 172 ? -2.421  12.652  3.368   1.00 86.37 172 A 1 
ATOM 1311 C C   . THR A 1 172 ? -3.443  12.361  4.469   1.00 86.78 172 A 1 
ATOM 1312 O O   . THR A 1 172 ? -4.209  11.402  4.377   1.00 86.25 172 A 1 
ATOM 1313 C CB  . THR A 1 172 ? -1.013  12.219  3.805   1.00 86.27 172 A 1 
ATOM 1314 O OG1 . THR A 1 172 ? -0.083  12.540  2.800   1.00 79.60 172 A 1 
ATOM 1315 C CG2 . THR A 1 172 ? -0.916  10.714  4.007   1.00 78.63 172 A 1 
ATOM 1316 N N   . SER A 1 173 ? -3.532  13.239  5.476   1.00 89.08 173 A 1 
ATOM 1317 C CA  . SER A 1 173 ? -4.500  13.138  6.573   1.00 88.59 173 A 1 
ATOM 1318 C C   . SER A 1 173 ? -5.942  13.321  6.089   1.00 88.67 173 A 1 
ATOM 1319 O O   . SER A 1 173 ? -6.812  12.510  6.403   1.00 88.01 173 A 1 
ATOM 1320 C CB  . SER A 1 173 ? -4.190  14.177  7.652   1.00 89.72 173 A 1 
ATOM 1321 O OG  . SER A 1 173 ? -2.869  14.002  8.115   1.00 81.25 173 A 1 
ATOM 1322 N N   . ALA A 1 174 ? -6.204  14.351  5.274   1.00 88.81 174 A 1 
ATOM 1323 C CA  . ALA A 1 174 ? -7.529  14.620  4.728   1.00 87.70 174 A 1 
ATOM 1324 C C   . ALA A 1 174 ? -8.003  13.497  3.792   1.00 87.76 174 A 1 
ATOM 1325 O O   . ALA A 1 174 ? -9.132  13.018  3.919   1.00 87.01 174 A 1 
ATOM 1326 C CB  . ALA A 1 174 ? -7.492  15.976  4.021   1.00 87.71 174 A 1 
ATOM 1327 N N   . ALA A 1 175 ? -7.128  13.011  2.907   1.00 84.22 175 A 1 
ATOM 1328 C CA  . ALA A 1 175 ? -7.412  11.883  2.027   1.00 82.70 175 A 1 
ATOM 1329 C C   . ALA A 1 175 ? -7.743  10.616  2.828   1.00 83.01 175 A 1 
ATOM 1330 O O   . ALA A 1 175 ? -8.720  9.932   2.521   1.00 82.26 175 A 1 
ATOM 1331 C CB  . ALA A 1 175 ? -6.213  11.675  1.093   1.00 82.39 175 A 1 
ATOM 1332 N N   . ALA A 1 176 ? -7.003  10.334  3.908   1.00 84.54 176 A 1 
ATOM 1333 C CA  . ALA A 1 176 ? -7.291  9.218   4.807   1.00 83.14 176 A 1 
ATOM 1334 C C   . ALA A 1 176 ? -8.676  9.338   5.467   1.00 83.77 176 A 1 
ATOM 1335 O O   . ALA A 1 176 ? -9.381  8.335   5.587   1.00 83.24 176 A 1 
ATOM 1336 C CB  . ALA A 1 176 ? -6.174  9.123   5.849   1.00 83.48 176 A 1 
ATOM 1337 N N   . MET A 1 177 ? -9.125  10.553  5.830   1.00 84.60 177 A 1 
ATOM 1338 C CA  . MET A 1 177 ? -10.454 10.780  6.406   1.00 83.57 177 A 1 
ATOM 1339 C C   . MET A 1 177 ? -11.578 10.567  5.388   1.00 83.77 177 A 1 
ATOM 1340 O O   . MET A 1 177 ? -12.557 9.882   5.692   1.00 82.77 177 A 1 
ATOM 1341 C CB  . MET A 1 177 ? -10.542 12.178  7.029   1.00 83.45 177 A 1 
ATOM 1342 C CG  . MET A 1 177 ? -9.631  12.363  8.250   1.00 79.33 177 A 1 
ATOM 1343 S SD  . MET A 1 177 ? -9.923  11.222  9.628   1.00 72.93 177 A 1 
ATOM 1344 C CE  . MET A 1 177 ? -8.747  9.906   9.257   1.00 62.59 177 A 1 
ATOM 1345 N N   . PHE A 1 178 ? -11.434 11.068  4.155   1.00 81.51 178 A 1 
ATOM 1346 C CA  . PHE A 1 178 ? -12.395 10.782  3.084   1.00 80.23 178 A 1 
ATOM 1347 C C   . PHE A 1 178 ? -12.518 9.279   2.809   1.00 80.38 178 A 1 
ATOM 1348 O O   . PHE A 1 178 ? -13.629 8.749   2.715   1.00 78.15 178 A 1 
ATOM 1349 C CB  . PHE A 1 178 ? -11.991 11.527  1.803   1.00 80.30 178 A 1 
ATOM 1350 C CG  . PHE A 1 178 ? -12.478 12.955  1.763   1.00 79.51 178 A 1 
ATOM 1351 C CD1 . PHE A 1 178 ? -13.839 13.210  1.530   1.00 73.92 178 A 1 
ATOM 1352 C CD2 . PHE A 1 178 ? -11.588 14.024  1.943   1.00 73.85 178 A 1 
ATOM 1353 C CE1 . PHE A 1 178 ? -14.308 14.533  1.488   1.00 71.13 178 A 1 
ATOM 1354 C CE2 . PHE A 1 178 ? -12.059 15.347  1.900   1.00 71.44 178 A 1 
ATOM 1355 C CZ  . PHE A 1 178 ? -13.421 15.604  1.673   1.00 75.33 178 A 1 
ATOM 1356 N N   . ARG A 1 179 ? -11.380 8.572   2.750   1.00 76.89 179 A 1 
ATOM 1357 C CA  . ARG A 1 179 ? -11.361 7.117   2.561   1.00 74.57 179 A 1 
ATOM 1358 C C   . ARG A 1 179 ? -12.004 6.381   3.737   1.00 74.99 179 A 1 
ATOM 1359 O O   . ARG A 1 179 ? -12.784 5.460   3.509   1.00 72.40 179 A 1 
ATOM 1360 C CB  . ARG A 1 179 ? -9.922  6.649   2.337   1.00 74.36 179 A 1 
ATOM 1361 C CG  . ARG A 1 179 ? -9.307  7.150   1.019   1.00 70.61 179 A 1 
ATOM 1362 C CD  . ARG A 1 179 ? -7.832  6.740   0.991   1.00 70.10 179 A 1 
ATOM 1363 N NE  . ARG A 1 179 ? -7.043  7.445   -0.036  1.00 65.78 179 A 1 
ATOM 1364 C CZ  . ARG A 1 179 ? -5.799  7.865   0.119   1.00 59.91 179 A 1 
ATOM 1365 N NH1 . ARG A 1 179 ? -5.143  7.730   1.236   1.00 56.70 179 A 1 
ATOM 1366 N NH2 . ARG A 1 179 ? -5.161  8.437   -0.855  1.00 55.08 179 A 1 
ATOM 1367 N N   . SER A 1 180 ? -11.771 6.809   4.977   1.00 78.24 180 A 1 
ATOM 1368 C CA  . SER A 1 180 ? -12.386 6.221   6.182   1.00 77.53 180 A 1 
ATOM 1369 C C   . SER A 1 180 ? -13.914 6.301   6.158   1.00 77.06 180 A 1 
ATOM 1370 O O   . SER A 1 180 ? -14.582 5.363   6.582   1.00 75.62 180 A 1 
ATOM 1371 C CB  . SER A 1 180 ? -11.864 6.895   7.454   1.00 78.57 180 A 1 
ATOM 1372 O OG  . SER A 1 180 ? -10.471 6.728   7.561   1.00 70.83 180 A 1 
ATOM 1373 N N   . MET A 1 181 ? -14.486 7.356   5.565   1.00 75.41 181 A 1 
ATOM 1374 C CA  . MET A 1 181 ? -15.930 7.488   5.304   1.00 74.81 181 A 1 
ATOM 1375 C C   . MET A 1 181 ? -16.428 6.624   4.126   1.00 73.78 181 A 1 
ATOM 1376 O O   . MET A 1 181 ? -17.610 6.670   3.788   1.00 70.07 181 A 1 
ATOM 1377 C CB  . MET A 1 181 ? -16.278 8.965   5.065   1.00 76.25 181 A 1 
ATOM 1378 C CG  . MET A 1 181 ? -16.062 9.837   6.302   1.00 74.34 181 A 1 
ATOM 1379 S SD  . MET A 1 181 ? -16.600 11.555  6.090   1.00 72.48 181 A 1 
ATOM 1380 C CE  . MET A 1 181 ? -15.294 12.190  5.010   1.00 62.65 181 A 1 
ATOM 1381 N N   . GLY A 1 182 ? -15.556 5.862   3.470   1.00 74.65 182 A 1 
ATOM 1382 C CA  . GLY A 1 182 ? -15.884 5.076   2.275   1.00 73.22 182 A 1 
ATOM 1383 C C   . GLY A 1 182 ? -15.936 5.895   0.982   1.00 74.53 182 A 1 
ATOM 1384 O O   . GLY A 1 182 ? -16.449 5.411   -0.024  1.00 70.89 182 A 1 
ATOM 1385 N N   . ASN A 1 183 ? -15.432 7.137   0.981   1.00 71.95 183 A 1 
ATOM 1386 C CA  . ASN A 1 183 ? -15.426 8.028   -0.174  1.00 73.27 183 A 1 
ATOM 1387 C C   . ASN A 1 183 ? -13.999 8.248   -0.700  1.00 74.63 183 A 1 
ATOM 1388 O O   . ASN A 1 183 ? -13.314 9.201   -0.330  1.00 71.09 183 A 1 
ATOM 1389 C CB  . ASN A 1 183 ? -16.147 9.335   0.182   1.00 70.21 183 A 1 
ATOM 1390 C CG  . ASN A 1 183 ? -16.368 10.222  -1.032  1.00 65.24 183 A 1 
ATOM 1391 O OD1 . ASN A 1 183 ? -15.810 10.045  -2.106  1.00 61.53 183 A 1 
ATOM 1392 N ND2 . ASN A 1 183 ? -17.220 11.213  -0.908  1.00 58.58 183 A 1 
ATOM 1393 N N   . SER A 1 184 ? -13.568 7.384   -1.624  1.00 69.76 184 A 1 
ATOM 1394 C CA  . SER A 1 184 ? -12.269 7.514   -2.301  1.00 70.02 184 A 1 
ATOM 1395 C C   . SER A 1 184 ? -12.330 8.313   -3.605  1.00 71.58 184 A 1 
ATOM 1396 O O   . SER A 1 184 ? -11.299 8.635   -4.187  1.00 70.27 184 A 1 
ATOM 1397 C CB  . SER A 1 184 ? -11.678 6.130   -2.551  1.00 67.56 184 A 1 
ATOM 1398 O OG  . SER A 1 184 ? -11.563 5.465   -1.312  1.00 62.02 184 A 1 
ATOM 1399 N N   . LYS A 1 185 ? -13.544 8.686   -4.059  1.00 75.65 185 A 1 
ATOM 1400 C CA  . LYS A 1 185 ? -13.738 9.433   -5.309  1.00 77.68 185 A 1 
ATOM 1401 C C   . LYS A 1 185 ? -13.159 10.844  -5.232  1.00 79.65 185 A 1 
ATOM 1402 O O   . LYS A 1 185 ? -12.532 11.286  -6.186  1.00 78.27 185 A 1 
ATOM 1403 C CB  . LYS A 1 185 ? -15.232 9.451   -5.665  1.00 76.38 185 A 1 
ATOM 1404 C CG  . LYS A 1 185 ? -15.495 10.084  -7.038  1.00 70.77 185 A 1 
ATOM 1405 C CD  . LYS A 1 185 ? -16.991 10.078  -7.379  1.00 69.65 185 A 1 
ATOM 1406 C CE  . LYS A 1 185 ? -17.198 10.736  -8.746  1.00 61.39 185 A 1 
ATOM 1407 N NZ  . LYS A 1 185 ? -18.634 10.822  -9.130  1.00 53.40 185 A 1 
ATOM 1408 N N   . ILE A 1 186 ? -13.357 11.540  -4.107  1.00 73.36 186 A 1 
ATOM 1409 C CA  . ILE A 1 186 ? -12.863 12.912  -3.928  1.00 74.74 186 A 1 
ATOM 1410 C C   . ILE A 1 186 ? -11.326 12.966  -3.954  1.00 75.49 186 A 1 
ATOM 1411 O O   . ILE A 1 186 ? -10.806 13.711  -4.781  1.00 74.30 186 A 1 
ATOM 1412 C CB  . ILE A 1 186 ? -13.497 13.587  -2.688  1.00 74.74 186 A 1 
ATOM 1413 C CG1 . ILE A 1 186 ? -15.007 13.808  -2.930  1.00 70.92 186 A 1 
ATOM 1414 C CG2 . ILE A 1 186 ? -12.797 14.922  -2.367  1.00 70.22 186 A 1 
ATOM 1415 C CD1 . ILE A 1 186 ? -15.774 14.275  -1.694  1.00 63.55 186 A 1 
ATOM 1416 N N   . PRO A 1 187 ? -10.577 12.166  -3.150  1.00 71.35 187 A 1 
ATOM 1417 C CA  . PRO A 1 187 ? -9.114  12.134  -3.249  1.00 71.39 187 A 1 
ATOM 1418 C C   . PRO A 1 187 ? -8.607  11.837  -4.664  1.00 71.93 187 A 1 
ATOM 1419 O O   . PRO A 1 187 ? -7.741  12.553  -5.158  1.00 71.00 187 A 1 
ATOM 1420 C CB  . PRO A 1 187 ? -8.655  11.068  -2.251  1.00 71.28 187 A 1 
ATOM 1421 C CG  . PRO A 1 187 ? -9.753  11.077  -1.197  1.00 68.62 187 A 1 
ATOM 1422 C CD  . PRO A 1 187 ? -11.007 11.354  -2.014  1.00 70.58 187 A 1 
ATOM 1423 N N   . MET A 1 188 ? -9.198  10.854  -5.359  1.00 69.77 188 A 1 
ATOM 1424 C CA  . MET A 1 188 ? -8.846  10.537  -6.749  1.00 69.99 188 A 1 
ATOM 1425 C C   . MET A 1 188 ? -9.051  11.733  -7.687  1.00 71.30 188 A 1 
ATOM 1426 O O   . MET A 1 188 ? -8.176  12.050  -8.482  1.00 72.56 188 A 1 
ATOM 1427 C CB  . MET A 1 188 ? -9.686  9.343   -7.221  1.00 69.82 188 A 1 
ATOM 1428 C CG  . MET A 1 188 ? -9.407  8.935   -8.666  1.00 66.21 188 A 1 
ATOM 1429 S SD  . MET A 1 188 ? -10.730 7.973   -9.446  1.00 60.28 188 A 1 
ATOM 1430 C CE  . MET A 1 188 ? -12.001 9.241   -9.661  1.00 53.75 188 A 1 
ATOM 1431 N N   . GLN A 1 189 ? -10.200 12.418  -7.609  1.00 72.03 189 A 1 
ATOM 1432 C CA  . GLN A 1 189 ? -10.490 13.592  -8.445  1.00 72.40 189 A 1 
ATOM 1433 C C   . GLN A 1 189 ? -9.496  14.732  -8.207  1.00 73.19 189 A 1 
ATOM 1434 O O   . GLN A 1 189 ? -9.098  15.401  -9.157  1.00 74.01 189 A 1 
ATOM 1435 C CB  . GLN A 1 189 ? -11.913 14.092  -8.173  1.00 74.17 189 A 1 
ATOM 1436 C CG  . GLN A 1 189 ? -12.971 13.197  -8.826  1.00 73.19 189 A 1 
ATOM 1437 C CD  . GLN A 1 189 ? -14.390 13.662  -8.523  1.00 71.99 189 A 1 
ATOM 1438 O OE1 . GLN A 1 189 ? -14.746 14.106  -7.448  1.00 66.42 189 A 1 
ATOM 1439 N NE2 . GLN A 1 189 ? -15.287 13.568  -9.484  1.00 63.57 189 A 1 
ATOM 1440 N N   . ILE A 1 190 ? -9.071  14.933  -6.954  1.00 70.82 190 A 1 
ATOM 1441 C CA  . ILE A 1 190 ? -8.041  15.919  -6.624  1.00 69.83 190 A 1 
ATOM 1442 C C   . ILE A 1 190 ? -6.699  15.528  -7.245  1.00 69.94 190 A 1 
ATOM 1443 O O   . ILE A 1 190 ? -6.054  16.383  -7.839  1.00 68.96 190 A 1 
ATOM 1444 C CB  . ILE A 1 190 ? -7.942  16.131  -5.097  1.00 69.96 190 A 1 
ATOM 1445 C CG1 . ILE A 1 190 ? -9.241  16.726  -4.501  1.00 66.09 190 A 1 
ATOM 1446 C CG2 . ILE A 1 190 ? -6.746  17.018  -4.732  1.00 65.91 190 A 1 
ATOM 1447 C CD1 . ILE A 1 190 ? -9.702  18.064  -5.081  1.00 61.02 190 A 1 
ATOM 1448 N N   . VAL A 1 191 ? -6.298  14.250  -7.186  1.00 70.92 191 A 1 
ATOM 1449 C CA  . VAL A 1 191 ? -5.064  13.782  -7.841  1.00 69.09 191 A 1 
ATOM 1450 C C   . VAL A 1 191 ? -5.136  13.974  -9.355  1.00 68.30 191 A 1 
ATOM 1451 O O   . VAL A 1 191 ? -4.199  14.521  -9.929  1.00 68.55 191 A 1 
ATOM 1452 C CB  . VAL A 1 191 ? -4.743  12.327  -7.464  1.00 68.77 191 A 1 
ATOM 1453 C CG1 . VAL A 1 191 ? -3.548  11.777  -8.250  1.00 61.62 191 A 1 
ATOM 1454 C CG2 . VAL A 1 191 ? -4.379  12.236  -5.980  1.00 62.95 191 A 1 
ATOM 1455 N N   . ILE A 1 192 ? -6.257  13.630  -10.003 1.00 71.08 192 A 1 
ATOM 1456 C CA  . ILE A 1 192 ? -6.460  13.878  -11.441 1.00 69.99 192 A 1 
ATOM 1457 C C   . ILE A 1 192 ? -6.304  15.369  -11.759 1.00 70.11 192 A 1 
ATOM 1458 O O   . ILE A 1 192 ? -5.563  15.724  -12.675 1.00 70.10 192 A 1 
ATOM 1459 C CB  . ILE A 1 192 ? -7.839  13.355  -11.906 1.00 70.92 192 A 1 
ATOM 1460 C CG1 . ILE A 1 192 ? -7.878  11.816  -11.846 1.00 67.56 192 A 1 
ATOM 1461 C CG2 . ILE A 1 192 ? -8.167  13.828  -13.337 1.00 68.50 192 A 1 
ATOM 1462 C CD1 . ILE A 1 192 ? -9.282  11.221  -12.000 1.00 63.52 192 A 1 
ATOM 1463 N N   . LEU A 1 193 ? -6.968  16.250  -10.997 1.00 72.29 193 A 1 
ATOM 1464 C CA  . LEU A 1 193 ? -6.882  17.696  -11.191 1.00 69.82 193 A 1 
ATOM 1465 C C   . LEU A 1 193 ? -5.444  18.200  -11.027 1.00 69.64 193 A 1 
ATOM 1466 O O   . LEU A 1 193 ? -4.968  18.962  -11.867 1.00 68.50 193 A 1 
ATOM 1467 C CB  . LEU A 1 193 ? -7.845  18.388  -10.211 1.00 68.83 193 A 1 
ATOM 1468 C CG  . LEU A 1 193 ? -7.827  19.927  -10.299 1.00 63.55 193 A 1 
ATOM 1469 C CD1 . LEU A 1 193 ? -8.303  20.429  -11.662 1.00 60.56 193 A 1 
ATOM 1470 C CD2 . LEU A 1 193 ? -8.737  20.511  -9.221  1.00 59.06 193 A 1 
ATOM 1471 N N   . MET A 1 194 ? -4.733  17.757  -9.985  1.00 69.32 194 A 1 
ATOM 1472 C CA  . MET A 1 194 ? -3.336  18.136  -9.760  1.00 66.63 194 A 1 
ATOM 1473 C C   . MET A 1 194 ? -2.435  17.664  -10.905 1.00 65.90 194 A 1 
ATOM 1474 O O   . MET A 1 194 ? -1.579  18.424  -11.346 1.00 62.93 194 A 1 
ATOM 1475 C CB  . MET A 1 194 ? -2.831  17.583  -8.419  1.00 64.39 194 A 1 
ATOM 1476 C CG  . MET A 1 194 ? -3.469  18.259  -7.191  1.00 56.90 194 A 1 
ATOM 1477 S SD  . MET A 1 194 ? -3.238  20.044  -7.034  1.00 53.03 194 A 1 
ATOM 1478 C CE  . MET A 1 194 ? -4.901  20.636  -7.422  1.00 48.57 194 A 1 
ATOM 1479 N N   . ASN A 1 195 ? -2.660  16.459  -11.437 1.00 66.62 195 A 1 
ATOM 1480 C CA  . ASN A 1 195 ? -1.895  15.936  -12.564 1.00 64.38 195 A 1 
ATOM 1481 C C   . ASN A 1 195 ? -2.135  16.739  -13.846 1.00 63.87 195 A 1 
ATOM 1482 O O   . ASN A 1 195 ? -1.182  17.081  -14.541 1.00 63.20 195 A 1 
ATOM 1483 C CB  . ASN A 1 195 ? -2.233  14.450  -12.766 1.00 61.60 195 A 1 
ATOM 1484 C CG  . ASN A 1 195 ? -1.700  13.548  -11.672 1.00 56.03 195 A 1 
ATOM 1485 O OD1 . ASN A 1 195 ? -1.273  13.965  -10.612 1.00 54.46 195 A 1 
ATOM 1486 N ND2 . ASN A 1 195 ? -1.687  12.257  -11.906 1.00 52.84 195 A 1 
ATOM 1487 N N   . ILE A 1 196 ? -3.392  17.104  -14.147 1.00 67.17 196 A 1 
ATOM 1488 C CA  . ILE A 1 196 ? -3.733  17.954  -15.297 1.00 65.83 196 A 1 
ATOM 1489 C C   . ILE A 1 196 ? -3.066  19.327  -15.169 1.00 64.79 196 A 1 
ATOM 1490 O O   . ILE A 1 196 ? -2.459  19.806  -16.123 1.00 63.52 196 A 1 
ATOM 1491 C CB  . ILE A 1 196 ? -5.266  18.080  -15.446 1.00 65.57 196 A 1 
ATOM 1492 C CG1 . ILE A 1 196 ? -5.873  16.723  -15.866 1.00 63.55 196 A 1 
ATOM 1493 C CG2 . ILE A 1 196 ? -5.647  19.164  -16.474 1.00 64.68 196 A 1 
ATOM 1494 C CD1 . ILE A 1 196 ? -7.402  16.668  -15.735 1.00 59.20 196 A 1 
ATOM 1495 N N   . LEU A 1 197 ? -3.147  19.951  -13.993 1.00 64.02 197 A 1 
ATOM 1496 C CA  . LEU A 1 197 ? -2.530  21.254  -13.746 1.00 61.62 197 A 1 
ATOM 1497 C C   . LEU A 1 197 ? -0.998  21.194  -13.834 1.00 60.48 197 A 1 
ATOM 1498 O O   . LEU A 1 197 ? -0.386  22.135  -14.334 1.00 57.34 197 A 1 
ATOM 1499 C CB  . LEU A 1 197 ? -2.986  21.775  -12.373 1.00 59.78 197 A 1 
ATOM 1500 C CG  . LEU A 1 197 ? -4.464  22.196  -12.280 1.00 55.68 197 A 1 
ATOM 1501 C CD1 . LEU A 1 197 ? -4.798  22.532  -10.826 1.00 53.97 197 A 1 
ATOM 1502 C CD2 . LEU A 1 197 ? -4.769  23.430  -13.131 1.00 52.34 197 A 1 
ATOM 1503 N N   . ASN A 1 198 ? -0.384  20.096  -13.399 1.00 58.53 198 A 1 
ATOM 1504 C CA  . ASN A 1 198 ? 1.059   19.882  -13.488 1.00 56.18 198 A 1 
ATOM 1505 C C   . ASN A 1 198 ? 1.536   19.792  -14.940 1.00 54.13 198 A 1 
ATOM 1506 O O   . ASN A 1 198 ? 2.473   20.485  -15.329 1.00 52.14 198 A 1 
ATOM 1507 C CB  . ASN A 1 198 ? 1.409   18.614  -12.701 1.00 53.50 198 A 1 
ATOM 1508 C CG  . ASN A 1 198 ? 2.914   18.423  -12.599 1.00 49.01 198 A 1 
ATOM 1509 O OD1 . ASN A 1 198 ? 3.655   19.369  -12.419 1.00 47.43 198 A 1 
ATOM 1510 N ND2 . ASN A 1 198 ? 3.395   17.212  -12.691 1.00 46.19 198 A 1 
ATOM 1511 N N   . VAL A 1 199 ? 0.838   19.004  -15.766 1.00 55.60 199 A 1 
ATOM 1512 C CA  . VAL A 1 199 ? 1.121   18.892  -17.206 1.00 54.76 199 A 1 
ATOM 1513 C C   . VAL A 1 199 ? 0.856   20.219  -17.930 1.00 53.22 199 A 1 
ATOM 1514 O O   . VAL A 1 199 ? 1.561   20.557  -18.877 1.00 50.87 199 A 1 
ATOM 1515 C CB  . VAL A 1 199 ? 0.303   17.734  -17.807 1.00 52.95 199 A 1 
ATOM 1516 C CG1 . VAL A 1 199 ? 0.463   17.619  -19.324 1.00 50.46 199 A 1 
ATOM 1517 C CG2 . VAL A 1 199 ? 0.738   16.383  -17.207 1.00 52.29 199 A 1 
ATOM 1518 N N   . GLY A 1 200 ? -0.129  21.004  -17.477 1.00 52.86 200 A 1 
ATOM 1519 C CA  . GLY A 1 200 ? -0.595  22.245  -18.104 1.00 51.35 200 A 1 
ATOM 1520 C C   . GLY A 1 200 ? 0.271   23.499  -17.884 1.00 50.02 200 A 1 
ATOM 1521 O O   . GLY A 1 200 ? -0.051  24.524  -18.476 1.00 48.05 200 A 1 
ATOM 1522 N N   . GLY A 1 201 ? 1.344   23.468  -17.093 1.00 45.53 201 A 1 
ATOM 1523 C CA  . GLY A 1 201 ? 2.389   24.506  -17.140 1.00 43.11 201 A 1 
ATOM 1524 C C   . GLY A 1 201 ? 2.594   25.394  -15.904 1.00 42.79 201 A 1 
ATOM 1525 O O   . GLY A 1 201 ? 2.940   26.558  -16.073 1.00 40.86 201 A 1 
ATOM 1526 N N   . ASN A 1 202 ? 2.471   24.900  -14.662 1.00 43.24 202 A 1 
ATOM 1527 C CA  . ASN A 1 202 ? 2.956   25.651  -13.492 1.00 42.82 202 A 1 
ATOM 1528 C C   . ASN A 1 202 ? 3.566   24.733  -12.424 1.00 42.61 202 A 1 
ATOM 1529 O O   . ASN A 1 202 ? 3.103   24.653  -11.283 1.00 41.31 202 A 1 
ATOM 1530 C CB  . ASN A 1 202 ? 1.860   26.606  -12.984 1.00 39.68 202 A 1 
ATOM 1531 C CG  . ASN A 1 202 ? 2.242   28.073  -13.096 1.00 34.97 202 A 1 
ATOM 1532 O OD1 . ASN A 1 202 ? 3.391   28.458  -13.189 1.00 31.99 202 A 1 
ATOM 1533 N ND2 . ASN A 1 202 ? 1.276   28.960  -13.051 1.00 31.48 202 A 1 
ATOM 1534 N N   . ALA A 1 203 ? 4.639   24.053  -12.812 1.00 47.99 203 A 1 
ATOM 1535 C CA  . ALA A 1 203 ? 5.374   23.117  -11.964 1.00 47.68 203 A 1 
ATOM 1536 C C   . ALA A 1 203 ? 5.688   23.695  -10.572 1.00 47.46 203 A 1 
ATOM 1537 O O   . ALA A 1 203 ? 5.474   23.027  -9.566  1.00 45.99 203 A 1 
ATOM 1538 C CB  . ALA A 1 203 ? 6.652   22.717  -12.717 1.00 45.09 203 A 1 
ATOM 1539 N N   . LEU A 1 204 ? 6.082   24.971  -10.473 1.00 46.16 204 A 1 
ATOM 1540 C CA  . LEU A 1 204 ? 6.525   25.578  -9.214  1.00 45.73 204 A 1 
ATOM 1541 C C   . LEU A 1 204 ? 5.391   25.746  -8.180  1.00 45.90 204 A 1 
ATOM 1542 O O   . LEU A 1 204 ? 5.567   25.411  -7.013  1.00 43.76 204 A 1 
ATOM 1543 C CB  . LEU A 1 204 ? 7.244   26.899  -9.551  1.00 42.95 204 A 1 
ATOM 1544 C CG  . LEU A 1 204 ? 8.318   27.277  -8.512  1.00 38.48 204 A 1 
ATOM 1545 C CD1 . LEU A 1 204 ? 9.653   27.553  -9.208  1.00 35.12 204 A 1 
ATOM 1546 C CD2 . LEU A 1 204 ? 7.919   28.511  -7.718  1.00 35.22 204 A 1 
ATOM 1547 N N   . PHE A 1 205 ? 4.192   26.196  -8.591  1.00 45.60 205 A 1 
ATOM 1548 C CA  . PHE A 1 205 ? 3.059   26.378  -7.669  1.00 45.64 205 A 1 
ATOM 1549 C C   . PHE A 1 205 ? 2.402   25.057  -7.244  1.00 44.64 205 A 1 
ATOM 1550 O O   . PHE A 1 205 ? 1.911   24.937  -6.123  1.00 43.76 205 A 1 
ATOM 1551 C CB  . PHE A 1 205 ? 2.033   27.328  -8.302  1.00 43.84 205 A 1 
ATOM 1552 C CG  . PHE A 1 205 ? 2.376   28.791  -8.114  1.00 41.28 205 A 1 
ATOM 1553 C CD1 . PHE A 1 205 ? 2.034   29.428  -6.903  1.00 38.37 205 A 1 
ATOM 1554 C CD2 . PHE A 1 205 ? 3.036   29.519  -9.116  1.00 38.39 205 A 1 
ATOM 1555 C CE1 . PHE A 1 205 ? 2.352   30.781  -6.699  1.00 35.48 205 A 1 
ATOM 1556 C CE2 . PHE A 1 205 ? 3.358   30.871  -8.911  1.00 35.88 205 A 1 
ATOM 1557 C CZ  . PHE A 1 205 ? 3.014   31.505  -7.702  1.00 36.54 205 A 1 
ATOM 1558 N N   . ILE A 1 206 ? 2.404   24.061  -8.131  1.00 39.68 206 A 1 
ATOM 1559 C CA  . ILE A 1 206 ? 1.676   22.805  -7.910  1.00 39.82 206 A 1 
ATOM 1560 C C   . ILE A 1 206 ? 2.510   21.804  -7.112  1.00 39.62 206 A 1 
ATOM 1561 O O   . ILE A 1 206 ? 1.990   21.182  -6.181  1.00 37.82 206 A 1 
ATOM 1562 C CB  . ILE A 1 206 ? 1.174   22.273  -9.263  1.00 37.05 206 A 1 
ATOM 1563 C CG1 . ILE A 1 206 ? 0.179   23.295  -9.859  1.00 33.64 206 A 1 
ATOM 1564 C CG2 . ILE A 1 206 ? 0.515   20.890  -9.099  1.00 33.38 206 A 1 
ATOM 1565 C CD1 . ILE A 1 206 ? -0.115  23.058  -11.324 1.00 31.62 206 A 1 
ATOM 1566 N N   . PHE A 1 207 ? 3.817   21.716  -7.395  1.00 44.65 207 A 1 
ATOM 1567 C CA  . PHE A 1 207 ? 4.732   20.866  -6.622  1.00 45.40 207 A 1 
ATOM 1568 C C   . PHE A 1 207 ? 4.968   21.385  -5.207  1.00 45.03 207 A 1 
ATOM 1569 O O   . PHE A 1 207 ? 4.980   20.597  -4.264  1.00 43.62 207 A 1 
ATOM 1570 C CB  . PHE A 1 207 ? 6.065   20.722  -7.358  1.00 42.93 207 A 1 
ATOM 1571 C CG  . PHE A 1 207 ? 6.034   19.673  -8.444  1.00 40.33 207 A 1 
ATOM 1572 C CD1 . PHE A 1 207 ? 6.215   18.324  -8.093  1.00 37.78 207 A 1 
ATOM 1573 C CD2 . PHE A 1 207 ? 5.886   20.039  -9.787  1.00 37.48 207 A 1 
ATOM 1574 C CE1 . PHE A 1 207 ? 6.283   17.353  -9.099  1.00 34.40 207 A 1 
ATOM 1575 C CE2 . PHE A 1 207 ? 5.954   19.066  -10.791 1.00 33.89 207 A 1 
ATOM 1576 C CZ  . PHE A 1 207 ? 6.170   17.727  -10.449 1.00 33.44 207 A 1 
ATOM 1577 N N   . VAL A 1 208 ? 5.113   22.707  -5.040  1.00 45.69 208 A 1 
ATOM 1578 C CA  . VAL A 1 208 ? 5.450   23.296  -3.736  1.00 45.84 208 A 1 
ATOM 1579 C C   . VAL A 1 208 ? 4.218   23.431  -2.840  1.00 45.66 208 A 1 
ATOM 1580 O O   . VAL A 1 208 ? 4.287   23.098  -1.660  1.00 44.20 208 A 1 
ATOM 1581 C CB  . VAL A 1 208 ? 6.189   24.637  -3.912  1.00 43.69 208 A 1 
ATOM 1582 C CG1 . VAL A 1 208 ? 6.582   25.264  -2.568  1.00 40.79 208 A 1 
ATOM 1583 C CG2 . VAL A 1 208 ? 7.470   24.455  -4.732  1.00 41.17 208 A 1 
ATOM 1584 N N   . MET A 1 209 ? 3.067   23.878  -3.363  1.00 50.48 209 A 1 
ATOM 1585 C CA  . MET A 1 209 ? 1.905   24.181  -2.519  1.00 50.36 209 A 1 
ATOM 1586 C C   . MET A 1 209 ? 0.929   23.020  -2.307  1.00 49.25 209 A 1 
ATOM 1587 O O   . MET A 1 209 ? 0.020   23.172  -1.494  1.00 46.55 209 A 1 
ATOM 1588 C CB  . MET A 1 209 ? 1.169   25.437  -3.006  1.00 47.87 209 A 1 
ATOM 1589 C CG  . MET A 1 209 ? 2.039   26.696  -2.893  1.00 44.62 209 A 1 
ATOM 1590 S SD  . MET A 1 209 ? 1.095   28.228  -2.676  1.00 41.65 209 A 1 
ATOM 1591 C CE  . MET A 1 209 ? 0.295   28.365  -4.287  1.00 39.98 209 A 1 
ATOM 1592 N N   . LYS A 1 210 ? 1.086   21.867  -2.997  1.00 47.55 210 A 1 
ATOM 1593 C CA  . LYS A 1 210 ? 0.191   20.696  -2.833  1.00 48.13 210 A 1 
ATOM 1594 C C   . LYS A 1 210 ? -1.279  21.110  -2.634  1.00 47.77 210 A 1 
ATOM 1595 O O   . LYS A 1 210 ? -1.931  20.672  -1.685  1.00 45.46 210 A 1 
ATOM 1596 C CB  . LYS A 1 210 ? 0.699   19.783  -1.691  1.00 45.04 210 A 1 
ATOM 1597 C CG  . LYS A 1 210 ? 2.035   19.078  -1.961  1.00 40.56 210 A 1 
ATOM 1598 C CD  . LYS A 1 210 ? 1.901   17.806  -2.827  1.00 40.03 210 A 1 
ATOM 1599 C CE  . LYS A 1 210 ? 3.277   17.136  -2.966  1.00 36.59 210 A 1 
ATOM 1600 N NZ  . LYS A 1 210 ? 3.243   15.911  -3.800  1.00 33.68 210 A 1 
ATOM 1601 N N   . LEU A 1 211 ? -1.818  21.964  -3.531  1.00 48.61 211 A 1 
ATOM 1602 C CA  . LEU A 1 211 ? -3.139  22.616  -3.421  1.00 49.46 211 A 1 
ATOM 1603 C C   . LEU A 1 211 ? -4.292  21.646  -3.113  1.00 49.79 211 A 1 
ATOM 1604 O O   . LEU A 1 211 ? -5.299  22.037  -2.521  1.00 46.71 211 A 1 
ATOM 1605 C CB  . LEU A 1 211 ? -3.430  23.380  -4.727  1.00 46.04 211 A 1 
ATOM 1606 C CG  . LEU A 1 211 ? -2.670  24.706  -4.888  1.00 43.30 211 A 1 
ATOM 1607 C CD1 . LEU A 1 211 ? -2.809  25.219  -6.321  1.00 42.10 211 A 1 
ATOM 1608 C CD2 . LEU A 1 211 ? -3.208  25.786  -3.949  1.00 41.10 211 A 1 
ATOM 1609 N N   . GLY A 1 212 ? -4.120  20.358  -3.418  1.00 46.60 212 A 1 
ATOM 1610 C CA  . GLY A 1 212 ? -5.029  19.292  -3.000  1.00 47.08 212 A 1 
ATOM 1611 C C   . GLY A 1 212 ? -5.311  19.267  -1.496  1.00 48.03 212 A 1 
ATOM 1612 O O   . GLY A 1 212 ? -6.442  18.995  -1.101  1.00 47.51 212 A 1 
ATOM 1613 N N   . ALA A 1 213 ? -4.341  19.622  -0.644  1.00 45.33 213 A 1 
ATOM 1614 C CA  . ALA A 1 213 ? -4.537  19.712  0.803   1.00 48.94 213 A 1 
ATOM 1615 C C   . ALA A 1 213 ? -5.556  20.793  1.174   1.00 50.41 213 A 1 
ATOM 1616 O O   . ALA A 1 213 ? -6.474  20.536  1.953   1.00 51.99 213 A 1 
ATOM 1617 C CB  . ALA A 1 213 ? -3.191  19.996  1.474   1.00 48.42 213 A 1 
ATOM 1618 N N   . VAL A 1 214 ? -5.439  21.987  0.577   1.00 51.22 214 A 1 
ATOM 1619 C CA  . VAL A 1 214 ? -6.344  23.119  0.821   1.00 55.58 214 A 1 
ATOM 1620 C C   . VAL A 1 214 ? -7.770  22.753  0.423   1.00 56.78 214 A 1 
ATOM 1621 O O   . VAL A 1 214 ? -8.695  22.948  1.212   1.00 58.79 214 A 1 
ATOM 1622 C CB  . VAL A 1 214 ? -5.871  24.378  0.070   1.00 56.94 214 A 1 
ATOM 1623 C CG1 . VAL A 1 214 ? -6.812  25.564  0.307   1.00 52.68 214 A 1 
ATOM 1624 C CG2 . VAL A 1 214 ? -4.465  24.790  0.517   1.00 55.24 214 A 1 
ATOM 1625 N N   . VAL A 1 215 ? -7.947  22.156  -0.754  1.00 51.90 215 A 1 
ATOM 1626 C CA  . VAL A 1 215 ? -9.269  21.744  -1.253  1.00 54.13 215 A 1 
ATOM 1627 C C   . VAL A 1 215 ? -9.894  20.672  -0.357  1.00 55.27 215 A 1 
ATOM 1628 O O   . VAL A 1 215 ? -11.051 20.811  0.043   1.00 55.39 215 A 1 
ATOM 1629 C CB  . VAL A 1 215 ? -9.184  21.268  -2.715  1.00 53.13 215 A 1 
ATOM 1630 C CG1 . VAL A 1 215 ? -10.559 20.815  -3.228  1.00 48.25 215 A 1 
ATOM 1631 C CG2 . VAL A 1 215 ? -8.695  22.383  -3.644  1.00 50.85 215 A 1 
ATOM 1632 N N   . LEU A 1 216 ? -9.153  19.625  0.019   1.00 50.20 216 A 1 
ATOM 1633 C CA  . LEU A 1 216 ? -9.680  18.544  0.861   1.00 52.85 216 A 1 
ATOM 1634 C C   . LEU A 1 216 ? -10.038 19.022  2.274   1.00 53.39 216 A 1 
ATOM 1635 O O   . LEU A 1 216 ? -11.100 18.669  2.790   1.00 54.82 216 A 1 
ATOM 1636 C CB  . LEU A 1 216 ? -8.673  17.386  0.927   1.00 51.46 216 A 1 
ATOM 1637 C CG  . LEU A 1 216 ? -8.506  16.577  -0.369  1.00 46.91 216 A 1 
ATOM 1638 C CD1 . LEU A 1 216 ? -7.489  15.463  -0.130  1.00 44.52 216 A 1 
ATOM 1639 C CD2 . LEU A 1 216 ? -9.806  15.920  -0.833  1.00 44.27 216 A 1 
ATOM 1640 N N   . ILE A 1 217 ? -9.190  19.848  2.893   1.00 48.03 217 A 1 
ATOM 1641 C CA  . ILE A 1 217 ? -9.459  20.438  4.213   1.00 51.75 217 A 1 
ATOM 1642 C C   . ILE A 1 217 ? -10.670 21.372  4.147   1.00 51.79 217 A 1 
ATOM 1643 O O   . ILE A 1 217 ? -11.559 21.278  4.995   1.00 53.98 217 A 1 
ATOM 1644 C CB  . ILE A 1 217 ? -8.197  21.149  4.751   1.00 54.34 217 A 1 
ATOM 1645 C CG1 . ILE A 1 217 ? -7.066  20.145  5.076   1.00 53.32 217 A 1 
ATOM 1646 C CG2 . ILE A 1 217 ? -8.502  22.024  5.978   1.00 54.41 217 A 1 
ATOM 1647 C CD1 . ILE A 1 217 ? -7.307  19.211  6.267   1.00 49.61 217 A 1 
ATOM 1648 N N   . TYR A 1 218 ? -10.765 22.234  3.117   1.00 56.37 218 A 1 
ATOM 1649 C CA  . TYR A 1 218 ? -11.915 23.111  2.914   1.00 57.60 218 A 1 
ATOM 1650 C C   . TYR A 1 218 ? -13.224 22.322  2.797   1.00 56.85 218 A 1 
ATOM 1651 O O   . TYR A 1 218 ? -14.211 22.661  3.455   1.00 57.04 218 A 1 
ATOM 1652 C CB  . TYR A 1 218 ? -11.683 23.968  1.667   1.00 58.81 218 A 1 
ATOM 1653 C CG  . TYR A 1 218 ? -12.881 24.824  1.303   1.00 56.37 218 A 1 
ATOM 1654 C CD1 . TYR A 1 218 ? -13.750 24.425  0.267   1.00 54.41 218 A 1 
ATOM 1655 C CD2 . TYR A 1 218 ? -13.136 26.006  2.017   1.00 54.66 218 A 1 
ATOM 1656 C CE1 . TYR A 1 218 ? -14.855 25.225  -0.066  1.00 49.72 218 A 1 
ATOM 1657 C CE2 . TYR A 1 218 ? -14.244 26.811  1.687   1.00 51.64 218 A 1 
ATOM 1658 C CZ  . TYR A 1 218 ? -15.099 26.423  0.637   1.00 51.05 218 A 1 
ATOM 1659 O OH  . TYR A 1 218 ? -16.155 27.213  0.301   1.00 53.62 218 A 1 
ATOM 1660 N N   . LEU A 1 219 ? -13.230 21.223  2.029   1.00 52.33 219 A 1 
ATOM 1661 C CA  . LEU A 1 219 ? -14.408 20.360  1.886   1.00 51.61 219 A 1 
ATOM 1662 C C   . LEU A 1 219 ? -14.822 19.688  3.204   1.00 52.04 219 A 1 
ATOM 1663 O O   . LEU A 1 219 ? -16.015 19.487  3.427   1.00 52.00 219 A 1 
ATOM 1664 C CB  . LEU A 1 219 ? -14.131 19.292  0.817   1.00 49.99 219 A 1 
ATOM 1665 C CG  . LEU A 1 219 ? -14.098 19.804  -0.633  1.00 45.83 219 A 1 
ATOM 1666 C CD1 . LEU A 1 219 ? -13.643 18.665  -1.544  1.00 42.67 219 A 1 
ATOM 1667 C CD2 . LEU A 1 219 ? -15.474 20.276  -1.108  1.00 43.74 219 A 1 
ATOM 1668 N N   . LEU A 1 220 ? -13.874 19.356  4.086   1.00 49.61 220 A 1 
ATOM 1669 C CA  . LEU A 1 220 ? -14.141 18.811  5.424   1.00 50.55 220 A 1 
ATOM 1670 C C   . LEU A 1 220 ? -14.626 19.874  6.423   1.00 51.08 220 A 1 
ATOM 1671 O O   . LEU A 1 220 ? -15.320 19.534  7.378   1.00 52.08 220 A 1 
ATOM 1672 C CB  . LEU A 1 220 ? -12.874 18.126  5.963   1.00 49.74 220 A 1 
ATOM 1673 C CG  . LEU A 1 220 ? -12.536 16.778  5.307   1.00 44.81 220 A 1 
ATOM 1674 C CD1 . LEU A 1 220 ? -11.153 16.317  5.764   1.00 42.06 220 A 1 
ATOM 1675 C CD2 . LEU A 1 220 ? -13.542 15.689  5.684   1.00 42.69 220 A 1 
ATOM 1676 N N   . ILE A 1 221 ? -14.279 21.150  6.231   1.00 52.98 221 A 1 
ATOM 1677 C CA  . ILE A 1 221 ? -14.735 22.262  7.081   1.00 55.00 221 A 1 
ATOM 1678 C C   . ILE A 1 221 ? -16.130 22.741  6.666   1.00 54.49 221 A 1 
ATOM 1679 O O   . ILE A 1 221 ? -16.973 22.996  7.527   1.00 54.70 221 A 1 
ATOM 1680 C CB  . ILE A 1 221 ? -13.703 23.415  7.056   1.00 56.76 221 A 1 
ATOM 1681 C CG1 . ILE A 1 221 ? -12.392 22.976  7.747   1.00 53.63 221 A 1 
ATOM 1682 C CG2 . ILE A 1 221 ? -14.257 24.679  7.745   1.00 54.23 221 A 1 
ATOM 1683 C CD1 . ILE A 1 221 ? -11.225 23.956  7.558   1.00 51.31 221 A 1 
ATOM 1684 N N   . LYS A 1 222 ? -16.372 22.877  5.350   1.00 62.21 222 A 1 
ATOM 1685 C CA  . LYS A 1 222 ? -17.592 23.484  4.799   1.00 59.81 222 A 1 
ATOM 1686 C C   . LYS A 1 222 ? -18.832 22.619  5.015   1.00 58.58 222 A 1 
ATOM 1687 O O   . LYS A 1 222 ? -19.889 23.135  5.368   1.00 55.34 222 A 1 
ATOM 1688 C CB  . LYS A 1 222 ? -17.374 23.776  3.302   1.00 56.22 222 A 1 
ATOM 1689 C CG  . LYS A 1 222 ? -18.553 24.530  2.671   1.00 50.49 222 A 1 
ATOM 1690 C CD  . LYS A 1 222 ? -18.305 24.792  1.181   1.00 48.72 222 A 1 
ATOM 1691 C CE  . LYS A 1 222 ? -19.466 25.597  0.583   1.00 42.34 222 A 1 
ATOM 1692 N NZ  . LYS A 1 222 ? -19.230 25.921  -0.850  1.00 37.78 222 A 1 
ATOM 1693 N N   . ASP A 1 223 ? -18.717 21.328  4.786   1.00 56.74 223 A 1 
ATOM 1694 C CA  . ASP A 1 223 ? -19.860 20.415  4.792   1.00 57.99 223 A 1 
ATOM 1695 C C   . ASP A 1 223 ? -20.052 19.774  6.173   1.00 56.94 223 A 1 
ATOM 1696 O O   . ASP A 1 223 ? -19.446 18.761  6.517   1.00 54.58 223 A 1 
ATOM 1697 C CB  . ASP A 1 223 ? -19.693 19.410  3.657   1.00 54.30 223 A 1 
ATOM 1698 C CG  . ASP A 1 223 ? -20.894 18.492  3.468   1.00 50.35 223 A 1 
ATOM 1699 O OD1 . ASP A 1 223 ? -21.848 18.570  4.279   1.00 49.60 223 A 1 
ATOM 1700 O OD2 . ASP A 1 223 ? -20.796 17.672  2.520   1.00 48.40 223 A 1 
ATOM 1701 N N   . LYS A 1 224 ? -20.935 20.399  6.975   1.00 59.46 224 A 1 
ATOM 1702 C CA  . LYS A 1 224 ? -21.273 19.945  8.335   1.00 59.94 224 A 1 
ATOM 1703 C C   . LYS A 1 224 ? -22.161 18.699  8.367   1.00 59.74 224 A 1 
ATOM 1704 O O   . LYS A 1 224 ? -22.321 18.116  9.437   1.00 56.95 224 A 1 
ATOM 1705 C CB  . LYS A 1 224 ? -21.950 21.080  9.120   1.00 58.42 224 A 1 
ATOM 1706 C CG  . LYS A 1 224 ? -21.087 22.336  9.229   1.00 55.68 224 A 1 
ATOM 1707 C CD  . LYS A 1 224 ? -21.787 23.376  10.109  1.00 51.69 224 A 1 
ATOM 1708 C CE  . LYS A 1 224 ? -21.014 24.692  10.073  1.00 45.50 224 A 1 
ATOM 1709 N NZ  . LYS A 1 224 ? -21.619 25.704  10.970  1.00 39.05 224 A 1 
ATOM 1710 N N   . THR A 1 225 ? -22.746 18.306  7.236   1.00 56.77 225 A 1 
ATOM 1711 C CA  . THR A 1 225 ? -23.653 17.146  7.159   1.00 57.29 225 A 1 
ATOM 1712 C C   . THR A 1 225 ? -22.895 15.819  7.132   1.00 58.42 225 A 1 
ATOM 1713 O O   . THR A 1 225 ? -23.481 14.759  7.342   1.00 55.28 225 A 1 
ATOM 1714 C CB  . THR A 1 225 ? -24.591 17.239  5.946   1.00 55.80 225 A 1 
ATOM 1715 O OG1 . THR A 1 225 ? -23.889 17.054  4.735   1.00 52.17 225 A 1 
ATOM 1716 C CG2 . THR A 1 225 ? -25.335 18.569  5.866   1.00 52.82 225 A 1 
ATOM 1717 N N   . ARG A 1 226 ? -21.586 15.861  6.907   1.00 52.92 226 A 1 
ATOM 1718 C CA  . ARG A 1 226 ? -20.734 14.672  6.872   1.00 54.80 226 A 1 
ATOM 1719 C C   . ARG A 1 226 ? -20.506 14.108  8.267   1.00 55.47 226 A 1 
ATOM 1720 O O   . ARG A 1 226 ? -20.299 14.850  9.223   1.00 56.04 226 A 1 
ATOM 1721 C CB  . ARG A 1 226 ? -19.394 14.981  6.203   1.00 54.35 226 A 1 
ATOM 1722 C CG  . ARG A 1 226 ? -19.611 15.329  4.735   1.00 52.82 226 A 1 
ATOM 1723 C CD  . ARG A 1 226 ? -18.278 15.608  4.053   1.00 52.54 226 A 1 
ATOM 1724 N NE  . ARG A 1 226 ? -18.539 16.100  2.698   1.00 48.11 226 A 1 
ATOM 1725 C CZ  . ARG A 1 226 ? -17.716 16.105  1.678   1.00 43.68 226 A 1 
ATOM 1726 N NH1 . ARG A 1 226 ? -16.501 15.650  1.766   1.00 41.75 226 A 1 
ATOM 1727 N NH2 . ARG A 1 226 ? -18.120 16.582  0.539   1.00 40.57 226 A 1 
ATOM 1728 N N   . ILE A 1 227 ? -20.443 12.782  8.331   1.00 59.15 227 A 1 
ATOM 1729 C CA  . ILE A 1 227 ? -20.198 12.039  9.577   1.00 61.06 227 A 1 
ATOM 1730 C C   . ILE A 1 227 ? -18.845 12.433  10.196  1.00 62.33 227 A 1 
ATOM 1731 O O   . ILE A 1 227 ? -18.740 12.578  11.410  1.00 60.62 227 A 1 
ATOM 1732 C CB  . ILE A 1 227 ? -20.264 10.517  9.320   1.00 60.33 227 A 1 
ATOM 1733 C CG1 . ILE A 1 227 ? -21.554 10.109  8.565   1.00 56.65 227 A 1 
ATOM 1734 C CG2 . ILE A 1 227 ? -20.193 9.773   10.664  1.00 57.74 227 A 1 
ATOM 1735 C CD1 . ILE A 1 227 ? -21.602 8.625   8.167   1.00 52.11 227 A 1 
ATOM 1736 N N   . ILE A 1 228 ? -17.818 12.648  9.367   1.00 59.26 228 A 1 
ATOM 1737 C CA  . ILE A 1 228 ? -16.547 13.261  9.774   1.00 62.16 228 A 1 
ATOM 1738 C C   . ILE A 1 228 ? -16.493 14.680  9.212   1.00 62.60 228 A 1 
ATOM 1739 O O   . ILE A 1 228 ? -16.542 14.880  7.995   1.00 62.22 228 A 1 
ATOM 1740 C CB  . ILE A 1 228 ? -15.326 12.435  9.322   1.00 62.18 228 A 1 
ATOM 1741 C CG1 . ILE A 1 228 ? -15.376 11.017  9.931   1.00 59.83 228 A 1 
ATOM 1742 C CG2 . ILE A 1 228 ? -14.022 13.153  9.713   1.00 59.50 228 A 1 
ATOM 1743 C CD1 . ILE A 1 228 ? -14.205 10.110  9.518   1.00 55.46 228 A 1 
ATOM 1744 N N   . ASN A 1 229 ? -16.350 15.665  10.088  1.00 61.24 229 A 1 
ATOM 1745 C CA  . ASN A 1 229 ? -16.150 17.059  9.723   1.00 63.92 229 A 1 
ATOM 1746 C C   . ASN A 1 229 ? -15.079 17.711  10.610  1.00 64.65 229 A 1 
ATOM 1747 O O   . ASN A 1 229 ? -14.854 17.318  11.760  1.00 65.52 229 A 1 
ATOM 1748 C CB  . ASN A 1 229 ? -17.504 17.796  9.744   1.00 63.35 229 A 1 
ATOM 1749 C CG  . ASN A 1 229 ? -18.072 17.909  11.145  1.00 58.40 229 A 1 
ATOM 1750 O OD1 . ASN A 1 229 ? -17.608 18.702  11.949  1.00 53.27 229 A 1 
ATOM 1751 N ND2 . ASN A 1 229 ? -19.069 17.127  11.481  1.00 56.44 229 A 1 
ATOM 1752 N N   . LEU A 1 230 ? -14.429 18.732  10.072  1.00 63.58 230 A 1 
ATOM 1753 C CA  . LEU A 1 230 ? -13.404 19.529  10.755  1.00 65.22 230 A 1 
ATOM 1754 C C   . LEU A 1 230 ? -13.949 20.870  11.271  1.00 67.67 230 A 1 
ATOM 1755 O O   . LEU A 1 230 ? -13.188 21.794  11.551  1.00 66.24 230 A 1 
ATOM 1756 C CB  . LEU A 1 230 ? -12.176 19.688  9.841   1.00 62.11 230 A 1 
ATOM 1757 C CG  . LEU A 1 230 ? -11.446 18.380  9.494   1.00 58.51 230 A 1 
ATOM 1758 C CD1 . LEU A 1 230 ? -10.265 18.697  8.578   1.00 54.53 230 A 1 
ATOM 1759 C CD2 . LEU A 1 230 ? -10.903 17.664  10.733  1.00 55.29 230 A 1 
ATOM 1760 N N   . HIS A 1 231 ? -15.266 21.003  11.434  1.00 69.64 231 A 1 
ATOM 1761 C CA  . HIS A 1 231 ? -15.864 22.223  11.968  1.00 68.58 231 A 1 
ATOM 1762 C C   . HIS A 1 231 ? -15.327 22.537  13.378  1.00 67.36 231 A 1 
ATOM 1763 O O   . HIS A 1 231 ? -15.311 21.681  14.272  1.00 63.73 231 A 1 
ATOM 1764 C CB  . HIS A 1 231 ? -17.393 22.117  11.957  1.00 68.18 231 A 1 
ATOM 1765 C CG  . HIS A 1 231 ? -18.047 23.384  12.448  1.00 65.30 231 A 1 
ATOM 1766 N ND1 . HIS A 1 231 ? -18.431 23.649  13.740  1.00 57.16 231 A 1 
ATOM 1767 C CD2 . HIS A 1 231 ? -18.317 24.501  11.700  1.00 57.37 231 A 1 
ATOM 1768 C CE1 . HIS A 1 231 ? -18.928 24.898  13.772  1.00 53.68 231 A 1 
ATOM 1769 N NE2 . HIS A 1 231 ? -18.874 25.459  12.551  1.00 57.16 231 A 1 
ATOM 1770 N N   . GLY A 1 232 ? -14.889 23.774  13.586  1.00 69.49 232 A 1 
ATOM 1771 C CA  . GLY A 1 232 ? -14.263 24.203  14.838  1.00 70.72 232 A 1 
ATOM 1772 C C   . GLY A 1 232 ? -12.826 23.705  15.033  1.00 73.07 232 A 1 
ATOM 1773 O O   . GLY A 1 232 ? -12.360 23.679  16.164  1.00 69.62 232 A 1 
ATOM 1774 N N   . ILE A 1 233 ? -12.116 23.338  13.959  1.00 68.61 233 A 1 
ATOM 1775 C CA  . ILE A 1 233 ? -10.704 22.922  14.015  1.00 70.72 233 A 1 
ATOM 1776 C C   . ILE A 1 233 ? -9.781  24.018  14.575  1.00 71.76 233 A 1 
ATOM 1777 O O   . ILE A 1 233 ? -8.752  23.710  15.166  1.00 71.01 233 A 1 
ATOM 1778 C CB  . ILE A 1 233 ? -10.238 22.435  12.623  1.00 70.17 233 A 1 
ATOM 1779 C CG1 . ILE A 1 233 ? -8.917  21.654  12.747  1.00 66.84 233 A 1 
ATOM 1780 C CG2 . ILE A 1 233 ? -10.130 23.585  11.599  1.00 67.25 233 A 1 
ATOM 1781 C CD1 . ILE A 1 233 ? -8.524  20.906  11.470  1.00 61.59 233 A 1 
ATOM 1782 N N   . THR A 1 234 ? -10.173 25.292  14.459  1.00 68.96 234 A 1 
ATOM 1783 C CA  . THR A 1 234 ? -9.442  26.433  15.035  1.00 71.59 234 A 1 
ATOM 1784 C C   . THR A 1 234 ? -9.497  26.476  16.570  1.00 72.80 234 A 1 
ATOM 1785 O O   . THR A 1 234 ? -8.629  27.074  17.197  1.00 71.16 234 A 1 
ATOM 1786 C CB  . THR A 1 234 ? -10.005 27.748  14.479  1.00 71.38 234 A 1 
ATOM 1787 O OG1 . THR A 1 234 ? -11.410 27.769  14.633  1.00 66.30 234 A 1 
ATOM 1788 C CG2 . THR A 1 234 ? -9.720  27.900  12.984  1.00 64.69 234 A 1 
ATOM 1789 N N   . LYS A 1 235 ? -10.485 25.820  17.193  1.00 74.27 235 A 1 
ATOM 1790 C CA  . LYS A 1 235 ? -10.562 25.644  18.652  1.00 75.60 235 A 1 
ATOM 1791 C C   . LYS A 1 235 ? -9.734  24.424  19.054  1.00 76.38 235 A 1 
ATOM 1792 O O   . LYS A 1 235 ? -10.275 23.330  19.241  1.00 73.60 235 A 1 
ATOM 1793 C CB  . LYS A 1 235 ? -12.025 25.540  19.117  1.00 74.32 235 A 1 
ATOM 1794 C CG  . LYS A 1 235 ? -12.820 26.825  18.854  1.00 70.27 235 A 1 
ATOM 1795 C CD  . LYS A 1 235 ? -14.240 26.716  19.434  1.00 65.84 235 A 1 
ATOM 1796 C CE  . LYS A 1 235 ? -15.017 28.010  19.152  1.00 58.21 235 A 1 
ATOM 1797 N NZ  . LYS A 1 235 ? -16.378 27.996  19.757  1.00 49.63 235 A 1 
ATOM 1798 N N   . ILE A 1 236 ? -8.426  24.618  19.158  1.00 76.17 236 A 1 
ATOM 1799 C CA  . ILE A 1 236 ? -7.467  23.546  19.436  1.00 77.58 236 A 1 
ATOM 1800 C C   . ILE A 1 236 ? -7.745  22.940  20.818  1.00 79.05 236 A 1 
ATOM 1801 O O   . ILE A 1 236 ? -7.626  23.605  21.843  1.00 76.07 236 A 1 
ATOM 1802 C CB  . ILE A 1 236 ? -6.009  24.048  19.297  1.00 76.59 236 A 1 
ATOM 1803 C CG1 . ILE A 1 236 ? -5.763  24.626  17.882  1.00 74.02 236 A 1 
ATOM 1804 C CG2 . ILE A 1 236 ? -5.023  22.899  19.589  1.00 71.50 236 A 1 
ATOM 1805 C CD1 . ILE A 1 236 ? -4.398  25.295  17.691  1.00 66.24 236 A 1 
ATOM 1806 N N   . LYS A 1 237 ? -8.122  21.670  20.840  1.00 81.15 237 A 1 
ATOM 1807 C CA  . LYS A 1 237 ? -8.239  20.841  22.045  1.00 82.44 237 A 1 
ATOM 1808 C C   . LYS A 1 237 ? -7.487  19.541  21.800  1.00 84.07 237 A 1 
ATOM 1809 O O   . LYS A 1 237 ? -7.937  18.722  20.998  1.00 82.06 237 A 1 
ATOM 1810 C CB  . LYS A 1 237 ? -9.711  20.567  22.393  1.00 79.99 237 A 1 
ATOM 1811 C CG  . LYS A 1 237 ? -10.461 21.808  22.892  1.00 69.32 237 A 1 
ATOM 1812 C CD  . LYS A 1 237 ? -11.862 21.420  23.385  1.00 65.99 237 A 1 
ATOM 1813 C CE  . LYS A 1 237 ? -12.618 22.641  23.924  1.00 56.61 237 A 1 
ATOM 1814 N NZ  . LYS A 1 237 ? -13.924 22.255  24.525  1.00 48.63 237 A 1 
ATOM 1815 N N   . LEU A 1 238 ? -6.349  19.375  22.461  1.00 82.79 238 A 1 
ATOM 1816 C CA  . LEU A 1 238 ? -5.542  18.164  22.342  1.00 84.88 238 A 1 
ATOM 1817 C C   . LEU A 1 238 ? -6.086  17.078  23.276  1.00 84.86 238 A 1 
ATOM 1818 O O   . LEU A 1 238 ? -6.184  17.285  24.485  1.00 82.65 238 A 1 
ATOM 1819 C CB  . LEU A 1 238 ? -4.063  18.478  22.622  1.00 84.59 238 A 1 
ATOM 1820 C CG  . LEU A 1 238 ? -3.406  19.460  21.628  1.00 83.75 238 A 1 
ATOM 1821 C CD1 . LEU A 1 238 ? -1.969  19.735  22.058  1.00 75.34 238 A 1 
ATOM 1822 C CD2 . LEU A 1 238 ? -3.391  18.928  20.193  1.00 76.20 238 A 1 
ATOM 1823 N N   . ASP A 1 239 ? -6.427  15.929  22.713  1.00 83.37 239 A 1 
ATOM 1824 C CA  . ASP A 1 239 ? -6.843  14.734  23.450  1.00 83.94 239 A 1 
ATOM 1825 C C   . ASP A 1 239 ? -5.698  13.716  23.446  1.00 83.98 239 A 1 
ATOM 1826 O O   . ASP A 1 239 ? -5.457  13.014  22.458  1.00 82.23 239 A 1 
ATOM 1827 C CB  . ASP A 1 239 ? -8.150  14.187  22.864  1.00 82.37 239 A 1 
ATOM 1828 C CG  . ASP A 1 239 ? -8.685  12.938  23.578  1.00 78.42 239 A 1 
ATOM 1829 O OD1 . ASP A 1 239 ? -7.912  12.268  24.307  1.00 70.95 239 A 1 
ATOM 1830 O OD2 . ASP A 1 239 ? -9.864  12.617  23.334  1.00 70.95 239 A 1 
ATOM 1831 N N   . GLY A 1 240 ? -4.977  13.637  24.570  1.00 87.16 240 A 1 
ATOM 1832 C CA  . GLY A 1 240 ? -3.837  12.737  24.723  1.00 87.62 240 A 1 
ATOM 1833 C C   . GLY A 1 240 ? -4.194  11.256  24.570  1.00 88.07 240 A 1 
ATOM 1834 O O   . GLY A 1 240 ? -3.388  10.480  24.056  1.00 85.27 240 A 1 
ATOM 1835 N N   . GLY A 1 241 ? -5.415  10.849  24.955  1.00 85.71 241 A 1 
ATOM 1836 C CA  . GLY A 1 241 ? -5.901  9.482   24.778  1.00 85.10 241 A 1 
ATOM 1837 C C   . GLY A 1 241 ? -6.084  9.129   23.306  1.00 86.01 241 A 1 
ATOM 1838 O O   . GLY A 1 241 ? -5.580  8.099   22.841  1.00 82.59 241 A 1 
ATOM 1839 N N   . MET A 1 242 ? -6.728  10.013  22.547  1.00 76.52 242 A 1 
ATOM 1840 C CA  . MET A 1 242 ? -6.924  9.870   21.102  1.00 78.29 242 A 1 
ATOM 1841 C C   . MET A 1 242 ? -5.589  9.876   20.343  1.00 78.44 242 A 1 
ATOM 1842 O O   . MET A 1 242 ? -5.334  9.003   19.513  1.00 78.58 242 A 1 
ATOM 1843 C CB  . MET A 1 242 ? -7.833  11.007  20.617  1.00 78.10 242 A 1 
ATOM 1844 C CG  . MET A 1 242 ? -8.361  10.764  19.208  1.00 74.05 242 A 1 
ATOM 1845 S SD  . MET A 1 242 ? -9.588  9.437   19.090  1.00 71.23 242 A 1 
ATOM 1846 C CE  . MET A 1 242 ? -11.025 10.258  19.831  1.00 62.39 242 A 1 
ATOM 1847 N N   . ILE A 1 243 ? -4.706  10.820  20.682  1.00 80.15 243 A 1 
ATOM 1848 C CA  . ILE A 1 243 ? -3.357  10.917  20.111  1.00 81.08 243 A 1 
ATOM 1849 C C   . ILE A 1 243 ? -2.585  9.614   20.327  1.00 82.36 243 A 1 
ATOM 1850 O O   . ILE A 1 243 ? -2.013  9.064   19.387  1.00 81.76 243 A 1 
ATOM 1851 C CB  . ILE A 1 243 ? -2.616  12.138  20.710  1.00 82.24 243 A 1 
ATOM 1852 C CG1 . ILE A 1 243 ? -3.252  13.442  20.183  1.00 81.64 243 A 1 
ATOM 1853 C CG2 . ILE A 1 243 ? -1.104  12.096  20.409  1.00 78.76 243 A 1 
ATOM 1854 C CD1 . ILE A 1 243 ? -2.746  14.734  20.824  1.00 74.74 243 A 1 
ATOM 1855 N N   . LYS A 1 244 ? -2.615  9.071   21.554  1.00 84.45 244 A 1 
ATOM 1856 C CA  . LYS A 1 244 ? -1.947  7.807   21.885  1.00 84.43 244 A 1 
ATOM 1857 C C   . LYS A 1 244 ? -2.479  6.641   21.044  1.00 84.69 244 A 1 
ATOM 1858 O O   . LYS A 1 244 ? -1.681  5.828   20.584  1.00 83.59 244 A 1 
ATOM 1859 C CB  . LYS A 1 244 ? -2.091  7.554   23.393  1.00 85.47 244 A 1 
ATOM 1860 C CG  . LYS A 1 244 ? -1.311  6.322   23.867  1.00 81.53 244 A 1 
ATOM 1861 C CD  . LYS A 1 244 ? -1.455  6.170   25.390  1.00 78.85 244 A 1 
ATOM 1862 C CE  . LYS A 1 244 ? -0.673  4.958   25.898  1.00 70.69 244 A 1 
ATOM 1863 N NZ  . LYS A 1 244 ? -0.771  4.824   27.376  1.00 62.44 244 A 1 
ATOM 1864 N N   . ARG A 1 245 ? -3.797  6.565   20.800  1.00 74.27 245 A 1 
ATOM 1865 C CA  . ARG A 1 245 ? -4.402  5.525   19.940  1.00 73.47 245 A 1 
ATOM 1866 C C   . ARG A 1 245 ? -3.916  5.620   18.493  1.00 75.28 245 A 1 
ATOM 1867 O O   . ARG A 1 245 ? -3.517  4.608   17.919  1.00 75.83 245 A 1 
ATOM 1868 C CB  . ARG A 1 245 ? -5.934  5.613   19.990  1.00 76.37 245 A 1 
ATOM 1869 C CG  . ARG A 1 245 ? -6.515  5.209   21.350  1.00 78.07 245 A 1 
ATOM 1870 C CD  . ARG A 1 245 ? -8.015  5.525   21.377  1.00 77.48 245 A 1 
ATOM 1871 N NE  . ARG A 1 245 ? -8.616  5.266   22.702  1.00 71.49 245 A 1 
ATOM 1872 C CZ  . ARG A 1 245 ? -9.782  5.725   23.122  1.00 64.08 245 A 1 
ATOM 1873 N NH1 . ARG A 1 245 ? -10.550 6.471   22.378  1.00 59.82 245 A 1 
ATOM 1874 N NH2 . ARG A 1 245 ? -10.207 5.440   24.320  1.00 57.20 245 A 1 
ATOM 1875 N N   . ILE A 1 246 ? -3.877  6.834   17.935  1.00 79.27 246 A 1 
ATOM 1876 C CA  . ILE A 1 246 ? -3.362  7.086   16.579  1.00 78.70 246 A 1 
ATOM 1877 C C   . ILE A 1 246 ? -1.887  6.674   16.473  1.00 80.02 246 A 1 
ATOM 1878 O O   . ILE A 1 246 ? -1.516  5.910   15.578  1.00 78.88 246 A 1 
ATOM 1879 C CB  . ILE A 1 246 ? -3.589  8.567   16.185  1.00 79.87 246 A 1 
ATOM 1880 C CG1 . ILE A 1 246 ? -5.104  8.871   16.072  1.00 78.93 246 A 1 
ATOM 1881 C CG2 . ILE A 1 246 ? -2.875  8.913   14.868  1.00 76.23 246 A 1 
ATOM 1882 C CD1 . ILE A 1 246 ? -5.446  10.361  15.933  1.00 73.00 246 A 1 
ATOM 1883 N N   . LEU A 1 247 ? -1.050  7.118   17.414  1.00 79.53 247 A 1 
ATOM 1884 C CA  . LEU A 1 247 ? 0.391   6.843   17.401  1.00 79.02 247 A 1 
ATOM 1885 C C   . LEU A 1 247 ? 0.729   5.370   17.673  1.00 80.41 247 A 1 
ATOM 1886 O O   . LEU A 1 247 ? 1.675   4.851   17.089  1.00 80.40 247 A 1 
ATOM 1887 C CB  . LEU A 1 247 ? 1.109   7.763   18.399  1.00 80.25 247 A 1 
ATOM 1888 C CG  . LEU A 1 247 ? 1.089   9.263   18.044  1.00 79.04 247 A 1 
ATOM 1889 C CD1 . LEU A 1 247 ? 1.820   10.045  19.130  1.00 71.85 247 A 1 
ATOM 1890 C CD2 . LEU A 1 247 ? 1.760   9.565   16.699  1.00 71.63 247 A 1 
ATOM 1891 N N   . ASN A 1 248 ? -0.059  4.664   18.487  1.00 78.13 248 A 1 
ATOM 1892 C CA  . ASN A 1 248 ? 0.126   3.228   18.750  1.00 77.20 248 A 1 
ATOM 1893 C C   . ASN A 1 248 ? 0.018   2.355   17.490  1.00 77.11 248 A 1 
ATOM 1894 O O   . ASN A 1 248 ? 0.542   1.241   17.488  1.00 75.93 248 A 1 
ATOM 1895 C CB  . ASN A 1 248 ? -0.899  2.767   19.799  1.00 77.74 248 A 1 
ATOM 1896 C CG  . ASN A 1 248 ? -0.475  3.014   21.234  1.00 73.83 248 A 1 
ATOM 1897 O OD1 . ASN A 1 248 ? 0.686   3.176   21.579  1.00 67.96 248 A 1 
ATOM 1898 N ND2 . ASN A 1 248 ? -1.411  2.957   22.150  1.00 67.00 248 A 1 
ATOM 1899 N N   . ILE A 1 249 ? -0.665  2.839   16.443  1.00 76.25 249 A 1 
ATOM 1900 C CA  . ILE A 1 249 ? -0.773  2.173   15.140  1.00 76.23 249 A 1 
ATOM 1901 C C   . ILE A 1 249 ? 0.187   2.810   14.131  1.00 77.09 249 A 1 
ATOM 1902 O O   . ILE A 1 249 ? 0.862   2.102   13.379  1.00 73.40 249 A 1 
ATOM 1903 C CB  . ILE A 1 249 ? -2.233  2.224   14.649  1.00 77.50 249 A 1 
ATOM 1904 C CG1 . ILE A 1 249 ? -3.156  1.497   15.655  1.00 74.90 249 A 1 
ATOM 1905 C CG2 . ILE A 1 249 ? -2.362  1.596   13.249  1.00 73.58 249 A 1 
ATOM 1906 C CD1 . ILE A 1 249 ? -4.638  1.770   15.393  1.00 66.36 249 A 1 
ATOM 1907 N N   . GLY A 1 250 ? 0.271   4.145   14.129  1.00 77.44 250 A 1 
ATOM 1908 C CA  . GLY A 1 250 ? 1.098   4.911   13.204  1.00 75.76 250 A 1 
ATOM 1909 C C   . GLY A 1 250 ? 2.593   4.624   13.356  1.00 77.72 250 A 1 
ATOM 1910 O O   . GLY A 1 250 ? 3.247   4.309   12.370  1.00 77.60 250 A 1 
ATOM 1911 N N   . ILE A 1 251 ? 3.132   4.650   14.583  1.00 77.84 251 A 1 
ATOM 1912 C CA  . ILE A 1 251 ? 4.567   4.427   14.827  1.00 78.96 251 A 1 
ATOM 1913 C C   . ILE A 1 251 ? 5.019   3.031   14.360  1.00 78.88 251 A 1 
ATOM 1914 O O   . ILE A 1 251 ? 5.950   2.966   13.556  1.00 78.09 251 A 1 
ATOM 1915 C CB  . ILE A 1 251 ? 4.962   4.738   16.293  1.00 79.79 251 A 1 
ATOM 1916 C CG1 . ILE A 1 251 ? 4.791   6.245   16.592  1.00 77.91 251 A 1 
ATOM 1917 C CG2 . ILE A 1 251 ? 6.405   4.289   16.583  1.00 74.44 251 A 1 
ATOM 1918 C CD1 . ILE A 1 251 ? 4.932   6.598   18.082  1.00 69.00 251 A 1 
ATOM 1919 N N   . PRO A 1 252 ? 4.364   1.915   14.758  1.00 78.09 252 A 1 
ATOM 1920 C CA  . PRO A 1 252 ? 4.743   0.594   14.252  1.00 78.47 252 A 1 
ATOM 1921 C C   . PRO A 1 252 ? 4.639   0.478   12.729  1.00 78.58 252 A 1 
ATOM 1922 O O   . PRO A 1 252 ? 5.504   -0.126  12.100  1.00 78.17 252 A 1 
ATOM 1923 C CB  . PRO A 1 252 ? 3.811   -0.399  14.950  1.00 78.88 252 A 1 
ATOM 1924 C CG  . PRO A 1 252 ? 3.444   0.310   16.246  1.00 76.52 252 A 1 
ATOM 1925 C CD  . PRO A 1 252 ? 3.365   1.769   15.803  1.00 78.40 252 A 1 
ATOM 1926 N N   . SER A 1 253 ? 3.614   1.084   12.111  1.00 73.55 253 A 1 
ATOM 1927 C CA  . SER A 1 253 ? 3.441   1.059   10.653  1.00 71.61 253 A 1 
ATOM 1928 C C   . SER A 1 253 ? 4.544   1.833   9.919   1.00 72.07 253 A 1 
ATOM 1929 O O   . SER A 1 253 ? 5.001   1.411   8.858   1.00 70.39 253 A 1 
ATOM 1930 C CB  . SER A 1 253 ? 2.076   1.637   10.261  1.00 73.12 253 A 1 
ATOM 1931 O OG  . SER A 1 253 ? 1.022   0.900   10.858  1.00 66.67 253 A 1 
ATOM 1932 N N   . GLY A 1 254 ? 4.996   2.946   10.489  1.00 75.56 254 A 1 
ATOM 1933 C CA  . GLY A 1 254 ? 6.113   3.732   9.958   1.00 73.74 254 A 1 
ATOM 1934 C C   . GLY A 1 254 ? 7.449   3.009   10.085  1.00 75.30 254 A 1 
ATOM 1935 O O   . GLY A 1 254 ? 8.200   2.937   9.113   1.00 74.35 254 A 1 
ATOM 1936 N N   . LEU A 1 255 ? 7.710   2.403   11.244  1.00 76.80 255 A 1 
ATOM 1937 C CA  . LEU A 1 255 ? 8.916   1.611   11.485  1.00 76.92 255 A 1 
ATOM 1938 C C   . LEU A 1 255 ? 8.993   0.395   10.557  1.00 76.28 255 A 1 
ATOM 1939 O O   . LEU A 1 255 ? 10.039  0.172   9.954   1.00 75.25 255 A 1 
ATOM 1940 C CB  . LEU A 1 255 ? 8.971   1.175   12.959  1.00 78.54 255 A 1 
ATOM 1941 C CG  . LEU A 1 255 ? 9.309   2.304   13.950  1.00 73.47 255 A 1 
ATOM 1942 C CD1 . LEU A 1 255 ? 9.182   1.776   15.378  1.00 67.45 255 A 1 
ATOM 1943 C CD2 . LEU A 1 255 ? 10.732  2.834   13.761  1.00 67.10 255 A 1 
ATOM 1944 N N   . GLU A 1 256 ? 7.882   -0.333  10.369  1.00 75.32 256 A 1 
ATOM 1945 C CA  . GLU A 1 256 ? 7.786   -1.437  9.400   1.00 73.80 256 A 1 
ATOM 1946 C C   . GLU A 1 256 ? 8.255   -1.005  8.006   1.00 73.67 256 A 1 
ATOM 1947 O O   . GLU A 1 256 ? 9.134   -1.632  7.407   1.00 72.17 256 A 1 
ATOM 1948 C CB  . GLU A 1 256 ? 6.323   -1.914  9.332   1.00 74.95 256 A 1 
ATOM 1949 C CG  . GLU A 1 256 ? 6.085   -3.061  8.333   1.00 70.73 256 A 1 
ATOM 1950 C CD  . GLU A 1 256 ? 4.601   -3.247  7.971   1.00 69.61 256 A 1 
ATOM 1951 O OE1 . GLU A 1 256 ? 4.298   -3.993  7.011   1.00 61.67 256 A 1 
ATOM 1952 O OE2 . GLU A 1 256 ? 3.722   -2.610  8.590   1.00 63.93 256 A 1 
ATOM 1953 N N   . THR A 1 257 ? 7.688   0.089   7.498   1.00 77.77 257 A 1 
ATOM 1954 C CA  . THR A 1 257 ? 7.976   0.566   6.142   1.00 75.46 257 A 1 
ATOM 1955 C C   . THR A 1 257 ? 9.400   1.123   6.031   1.00 75.55 257 A 1 
ATOM 1956 O O   . THR A 1 257 ? 10.090  0.853   5.049   1.00 72.62 257 A 1 
ATOM 1957 C CB  . THR A 1 257 ? 6.948   1.614   5.701   1.00 75.41 257 A 1 
ATOM 1958 O OG1 . THR A 1 257 ? 5.635   1.157   5.932   1.00 69.55 257 A 1 
ATOM 1959 C CG2 . THR A 1 257 ? 7.053   1.903   4.202   1.00 69.08 257 A 1 
ATOM 1960 N N   . SER A 1 258 ? 9.883   1.838   7.046   1.00 74.43 258 A 1 
ATOM 1961 C CA  . SER A 1 258 ? 11.248  2.378   7.075   1.00 72.24 258 A 1 
ATOM 1962 C C   . SER A 1 258 ? 12.301  1.267   7.109   1.00 71.94 258 A 1 
ATOM 1963 O O   . SER A 1 258 ? 13.250  1.298   6.331   1.00 70.75 258 A 1 
ATOM 1964 C CB  . SER A 1 258 ? 11.436  3.309   8.274   1.00 72.05 258 A 1 
ATOM 1965 O OG  . SER A 1 258 ? 10.525  4.386   8.204   1.00 63.41 258 A 1 
ATOM 1966 N N   . MET A 1 259 ? 12.113  0.234   7.944   1.00 74.64 259 A 1 
ATOM 1967 C CA  . MET A 1 259 ? 13.010  -0.928  7.994   1.00 73.26 259 A 1 
ATOM 1968 C C   . MET A 1 259 ? 13.033  -1.689  6.670   1.00 73.92 259 A 1 
ATOM 1969 O O   . MET A 1 259 ? 14.097  -2.125  6.225   1.00 71.10 259 A 1 
ATOM 1970 C CB  . MET A 1 259 ? 12.587  -1.872  9.124   1.00 71.51 259 A 1 
ATOM 1971 C CG  . MET A 1 259 ? 12.874  -1.284  10.505  1.00 67.85 259 A 1 
ATOM 1972 S SD  . MET A 1 259 ? 12.463  -2.394  11.874  1.00 62.25 259 A 1 
ATOM 1973 C CE  . MET A 1 259 ? 13.860  -3.541  11.767  1.00 55.03 259 A 1 
ATOM 1974 N N   . PHE A 1 260 ? 11.877  -1.801  6.005   1.00 77.40 260 A 1 
ATOM 1975 C CA  . PHE A 1 260 ? 11.785  -2.391  4.674   1.00 75.55 260 A 1 
ATOM 1976 C C   . PHE A 1 260 ? 12.603  -1.604  3.639   1.00 75.38 260 A 1 
ATOM 1977 O O   . PHE A 1 260 ? 13.301  -2.203  2.822   1.00 73.35 260 A 1 
ATOM 1978 C CB  . PHE A 1 260 ? 10.310  -2.491  4.275   1.00 74.16 260 A 1 
ATOM 1979 C CG  . PHE A 1 260 ? 10.085  -3.240  2.982   1.00 71.37 260 A 1 
ATOM 1980 C CD1 . PHE A 1 260 ? 10.049  -2.551  1.754   1.00 66.91 260 A 1 
ATOM 1981 C CD2 . PHE A 1 260 ? 9.915   -4.638  3.005   1.00 65.76 260 A 1 
ATOM 1982 C CE1 . PHE A 1 260 ? 9.841   -3.261  0.559   1.00 60.73 260 A 1 
ATOM 1983 C CE2 . PHE A 1 260 ? 9.706   -5.343  1.810   1.00 61.34 260 A 1 
ATOM 1984 C CZ  . PHE A 1 260 ? 9.668   -4.655  0.586   1.00 62.37 260 A 1 
ATOM 1985 N N   . GLN A 1 261 ? 12.576  -0.268  3.691   1.00 77.20 261 A 1 
ATOM 1986 C CA  . GLN A 1 261 ? 13.366  0.568   2.780   1.00 74.51 261 A 1 
ATOM 1987 C C   . GLN A 1 261 ? 14.870  0.474   3.041   1.00 74.73 261 A 1 
ATOM 1988 O O   . GLN A 1 261 ? 15.636  0.309   2.092   1.00 73.33 261 A 1 
ATOM 1989 C CB  . GLN A 1 261 ? 12.904  2.028   2.850   1.00 72.91 261 A 1 
ATOM 1990 C CG  . GLN A 1 261 ? 11.520  2.213   2.229   1.00 67.71 261 A 1 
ATOM 1991 C CD  . GLN A 1 261 ? 11.441  1.799   0.760   1.00 66.04 261 A 1 
ATOM 1992 O OE1 . GLN A 1 261 ? 12.401  1.783   0.015   1.00 59.38 261 A 1 
ATOM 1993 N NE2 . GLN A 1 261 ? 10.277  1.433   0.271   1.00 55.62 261 A 1 
ATOM 1994 N N   . VAL A 1 262 ? 15.298  0.495   4.304   1.00 76.56 262 A 1 
ATOM 1995 C CA  . VAL A 1 262 ? 16.718  0.324   4.657   1.00 75.79 262 A 1 
ATOM 1996 C C   . VAL A 1 262 ? 17.236  -1.035  4.170   1.00 75.25 262 A 1 
ATOM 1997 O O   . VAL A 1 262 ? 18.284  -1.104  3.526   1.00 73.13 262 A 1 
ATOM 1998 C CB  . VAL A 1 262 ? 16.927  0.501   6.172   1.00 76.44 262 A 1 
ATOM 1999 C CG1 . VAL A 1 262 ? 18.380  0.215   6.579   1.00 72.01 262 A 1 
ATOM 2000 C CG2 . VAL A 1 262 ? 16.614  1.934   6.612   1.00 73.05 262 A 1 
ATOM 2001 N N   . GLY A 1 263 ? 16.477  -2.113  4.394   1.00 79.45 263 A 1 
ATOM 2002 C CA  . GLY A 1 263 ? 16.829  -3.437  3.873   1.00 77.27 263 A 1 
ATOM 2003 C C   . GLY A 1 263 ? 16.870  -3.485  2.340   1.00 76.84 263 A 1 
ATOM 2004 O O   . GLY A 1 263 ? 17.776  -4.085  1.762   1.00 75.08 263 A 1 
ATOM 2005 N N   . LYS A 1 264 ? 15.945  -2.790  1.652   1.00 78.57 264 A 1 
ATOM 2006 C CA  . LYS A 1 264 ? 15.941  -2.674  0.181   1.00 75.16 264 A 1 
ATOM 2007 C C   . LYS A 1 264 ? 17.197  -1.965  -0.336  1.00 73.79 264 A 1 
ATOM 2008 O O   . LYS A 1 264 ? 17.796  -2.450  -1.292  1.00 71.71 264 A 1 
ATOM 2009 C CB  . LYS A 1 264 ? 14.652  -1.968  -0.277  1.00 73.35 264 A 1 
ATOM 2010 C CG  . LYS A 1 264 ? 14.500  -1.946  -1.806  1.00 67.96 264 A 1 
ATOM 2011 C CD  . LYS A 1 264 ? 13.253  -1.161  -2.228  1.00 65.96 264 A 1 
ATOM 2012 C CE  . LYS A 1 264 ? 13.176  -1.084  -3.761  1.00 59.53 264 A 1 
ATOM 2013 N NZ  . LYS A 1 264 ? 12.088  -0.178  -4.223  1.00 53.22 264 A 1 
ATOM 2014 N N   . ILE A 1 265 ? 17.623  -0.875  0.306   1.00 72.27 265 A 1 
ATOM 2015 C CA  . ILE A 1 265 ? 18.862  -0.155  -0.035  1.00 70.09 265 A 1 
ATOM 2016 C C   . ILE A 1 265 ? 20.075  -1.082  0.121   1.00 70.32 265 A 1 
ATOM 2017 O O   . ILE A 1 265 ? 20.909  -1.158  -0.780  1.00 68.79 265 A 1 
ATOM 2018 C CB  . ILE A 1 265 ? 19.004  1.129   0.823   1.00 68.77 265 A 1 
ATOM 2019 C CG1 . ILE A 1 265 ? 17.929  2.166   0.420   1.00 65.33 265 A 1 
ATOM 2020 C CG2 . ILE A 1 265 ? 20.409  1.752   0.679   1.00 63.66 265 A 1 
ATOM 2021 C CD1 . ILE A 1 265 ? 17.755  3.307   1.434   1.00 59.09 265 A 1 
ATOM 2022 N N   . LEU A 1 266 ? 20.151  -1.839  1.226   1.00 74.31 266 A 1 
ATOM 2023 C CA  . LEU A 1 266 ? 21.248  -2.779  1.467   1.00 74.22 266 A 1 
ATOM 2024 C C   . LEU A 1 266 ? 21.318  -3.870  0.386   1.00 74.40 266 A 1 
ATOM 2025 O O   . LEU A 1 266 ? 22.391  -4.145  -0.139  1.00 72.84 266 A 1 
ATOM 2026 C CB  . LEU A 1 266 ? 21.085  -3.381  2.873   1.00 74.14 266 A 1 
ATOM 2027 C CG  . LEU A 1 266 ? 22.254  -4.297  3.285   1.00 69.64 266 A 1 
ATOM 2028 C CD1 . LEU A 1 266 ? 23.575  -3.533  3.397   1.00 64.76 266 A 1 
ATOM 2029 C CD2 . LEU A 1 266 ? 21.954  -4.926  4.642   1.00 63.49 266 A 1 
ATOM 2030 N N   . ILE A 1 267 ? 20.180  -4.457  0.017   1.00 77.96 267 A 1 
ATOM 2031 C CA  . ILE A 1 267 ? 20.101  -5.485  -1.032  1.00 78.79 267 A 1 
ATOM 2032 C C   . ILE A 1 267 ? 20.450  -4.914  -2.412  1.00 77.07 267 A 1 
ATOM 2033 O O   . ILE A 1 267 ? 21.064  -5.598  -3.226  1.00 72.24 267 A 1 
ATOM 2034 C CB  . ILE A 1 267 ? 18.699  -6.115  -1.015  1.00 79.18 267 A 1 
ATOM 2035 C CG1 . ILE A 1 267 ? 18.512  -6.964  0.262   1.00 74.95 267 A 1 
ATOM 2036 C CG2 . ILE A 1 267 ? 18.464  -7.002  -2.239  1.00 74.68 267 A 1 
ATOM 2037 C CD1 . ILE A 1 267 ? 17.050  -7.344  0.497   1.00 69.79 267 A 1 
ATOM 2038 N N   . THR A 1 268 ? 20.111  -3.649  -2.686  1.00 72.42 268 A 1 
ATOM 2039 C CA  . THR A 1 268 ? 20.443  -3.002  -3.967  1.00 69.31 268 A 1 
ATOM 2040 C C   . THR A 1 268 ? 21.955  -2.940  -4.202  1.00 69.33 268 A 1 
ATOM 2041 O O   . THR A 1 268 ? 22.390  -3.012  -5.349  1.00 65.90 268 A 1 
ATOM 2042 C CB  . THR A 1 268 ? 19.801  -1.609  -4.059  1.00 67.14 268 A 1 
ATOM 2043 O OG1 . THR A 1 268 ? 18.399  -1.732  -3.924  1.00 60.82 268 A 1 
ATOM 2044 C CG2 . THR A 1 268 ? 20.034  -0.922  -5.404  1.00 59.54 268 A 1 
ATOM 2045 N N   . ARG A 1 269 ? 22.776  -2.918  -3.137  1.00 69.99 269 A 1 
ATOM 2046 C CA  . ARG A 1 269 ? 24.244  -2.987  -3.255  1.00 68.66 269 A 1 
ATOM 2047 C C   . ARG A 1 269 ? 24.740  -4.303  -3.864  1.00 71.51 269 A 1 
ATOM 2048 O O   . ARG A 1 269 ? 25.827  -4.319  -4.428  1.00 69.34 269 A 1 
ATOM 2049 C CB  . ARG A 1 269 ? 24.912  -2.782  -1.887  1.00 65.95 269 A 1 
ATOM 2050 C CG  . ARG A 1 269 ? 24.636  -1.400  -1.287  1.00 59.38 269 A 1 
ATOM 2051 C CD  . ARG A 1 269 ? 25.388  -1.263  0.039   1.00 56.28 269 A 1 
ATOM 2052 N NE  . ARG A 1 269 ? 25.217  0.076   0.624   1.00 51.79 269 A 1 
ATOM 2053 C CZ  . ARG A 1 269 ? 25.884  0.571   1.655   1.00 46.72 269 A 1 
ATOM 2054 N NH1 . ARG A 1 269 ? 26.779  -0.131  2.300   1.00 44.47 269 A 1 
ATOM 2055 N NH2 . ARG A 1 269 ? 25.669  1.794   2.057   1.00 43.28 269 A 1 
ATOM 2056 N N   . ILE A 1 270 ? 23.973  -5.396  -3.780  1.00 76.54 270 A 1 
ATOM 2057 C CA  . ILE A 1 270 ? 24.333  -6.669  -4.419  1.00 77.63 270 A 1 
ATOM 2058 C C   . ILE A 1 270 ? 24.430  -6.480  -5.936  1.00 77.23 270 A 1 
ATOM 2059 O O   . ILE A 1 270 ? 25.409  -6.906  -6.537  1.00 75.68 270 A 1 
ATOM 2060 C CB  . ILE A 1 270 ? 23.338  -7.789  -4.032  1.00 79.31 270 A 1 
ATOM 2061 C CG1 . ILE A 1 270 ? 23.403  -8.049  -2.505  1.00 78.55 270 A 1 
ATOM 2062 C CG2 . ILE A 1 270 ? 23.636  -9.070  -4.821  1.00 77.61 270 A 1 
ATOM 2063 C CD1 . ILE A 1 270 ? 22.393  -9.085  -1.994  1.00 75.51 270 A 1 
ATOM 2064 N N   . PHE A 1 271 ? 23.475  -5.770  -6.556  1.00 74.78 271 A 1 
ATOM 2065 C CA  . PHE A 1 271 ? 23.481  -5.548  -8.006  1.00 75.55 271 A 1 
ATOM 2066 C C   . PHE A 1 271 ? 24.700  -4.749  -8.480  1.00 75.39 271 A 1 
ATOM 2067 O O   . PHE A 1 271 ? 25.164  -4.978  -9.594  1.00 71.54 271 A 1 
ATOM 2068 C CB  . PHE A 1 271 ? 22.186  -4.853  -8.438  1.00 76.36 271 A 1 
ATOM 2069 C CG  . PHE A 1 271 ? 20.945  -5.691  -8.214  1.00 76.25 271 A 1 
ATOM 2070 C CD1 . PHE A 1 271 ? 20.669  -6.773  -9.070  1.00 71.73 271 A 1 
ATOM 2071 C CD2 . PHE A 1 271 ? 20.075  -5.404  -7.148  1.00 72.03 271 A 1 
ATOM 2072 C CE1 . PHE A 1 271 ? 19.527  -7.563  -8.860  1.00 69.45 271 A 1 
ATOM 2073 C CE2 . PHE A 1 271 ? 18.934  -6.197  -6.935  1.00 70.02 271 A 1 
ATOM 2074 C CZ  . PHE A 1 271 ? 18.657  -7.276  -7.792  1.00 75.39 271 A 1 
ATOM 2075 N N   . THR A 1 272 ? 25.250  -3.857  -7.640  1.00 66.75 272 A 1 
ATOM 2076 C CA  . THR A 1 272 ? 26.428  -3.059  -8.029  1.00 63.88 272 A 1 
ATOM 2077 C C   . THR A 1 272 ? 27.681  -3.914  -8.216  1.00 66.58 272 A 1 
ATOM 2078 O O   . THR A 1 272 ? 28.531  -3.562  -9.024  1.00 63.78 272 A 1 
ATOM 2079 C CB  . THR A 1 272 ? 26.720  -1.900  -7.059  1.00 59.54 272 A 1 
ATOM 2080 O OG1 . THR A 1 272 ? 27.169  -2.347  -5.806  1.00 54.13 272 A 1 
ATOM 2081 C CG2 . THR A 1 272 ? 25.501  -1.010  -6.803  1.00 52.01 272 A 1 
ATOM 2082 N N   . VAL A 1 273 ? 27.778  -5.070  -7.540  1.00 73.25 273 A 1 
ATOM 2083 C CA  . VAL A 1 273 ? 28.887  -6.028  -7.697  1.00 74.36 273 A 1 
ATOM 2084 C C   . VAL A 1 273 ? 28.823  -6.747  -9.053  1.00 74.89 273 A 1 
ATOM 2085 O O   . VAL A 1 273 ? 29.854  -7.121  -9.602  1.00 72.13 273 A 1 
ATOM 2086 C CB  . VAL A 1 273 ? 28.885  -7.045  -6.535  1.00 74.89 273 A 1 
ATOM 2087 C CG1 . VAL A 1 273 ? 30.031  -8.059  -6.623  1.00 68.94 273 A 1 
ATOM 2088 C CG2 . VAL A 1 273 ? 29.006  -6.331  -5.178  1.00 68.16 273 A 1 
ATOM 2089 N N   . PHE A 1 274 ? 27.623  -6.905  -9.629  1.00 74.28 274 A 1 
ATOM 2090 C CA  . PHE A 1 274 ? 27.386  -7.572  -10.918 1.00 75.46 274 A 1 
ATOM 2091 C C   . PHE A 1 274 ? 27.373  -6.604  -12.115 1.00 74.97 274 A 1 
ATOM 2092 O O   . PHE A 1 274 ? 26.951  -6.976  -13.209 1.00 70.71 274 A 1 
ATOM 2093 C CB  . PHE A 1 274 ? 26.116  -8.428  -10.826 1.00 78.49 274 A 1 
ATOM 2094 C CG  . PHE A 1 274 ? 26.234  -9.579  -9.849  1.00 80.61 274 A 1 
ATOM 2095 C CD1 . PHE A 1 274 ? 26.849  -10.782 -10.246 1.00 76.38 274 A 1 
ATOM 2096 C CD2 . PHE A 1 274 ? 25.779  -9.433  -8.529  1.00 78.26 274 A 1 
ATOM 2097 C CE1 . PHE A 1 274 ? 27.011  -11.831 -9.326  1.00 76.43 274 A 1 
ATOM 2098 C CE2 . PHE A 1 274 ? 25.944  -10.481 -7.606  1.00 76.92 274 A 1 
ATOM 2099 C CZ  . PHE A 1 274 ? 26.562  -11.677 -8.002  1.00 79.76 274 A 1 
ATOM 2100 N N   . GLY A 1 275 ? 27.821  -5.367  -11.918 1.00 66.26 275 A 1 
ATOM 2101 C CA  . GLY A 1 275 ? 28.012  -4.401  -12.994 1.00 65.12 275 A 1 
ATOM 2102 C C   . GLY A 1 275 ? 26.752  -3.648  -13.438 1.00 65.95 275 A 1 
ATOM 2103 O O   . GLY A 1 275 ? 25.636  -3.851  -12.954 1.00 62.24 275 A 1 
ATOM 2104 N N   . THR A 1 276 ? 26.954  -2.737  -14.391 1.00 63.02 276 A 1 
ATOM 2105 C CA  . THR A 1 276 ? 25.937  -1.783  -14.861 1.00 62.08 276 A 1 
ATOM 2106 C C   . THR A 1 276 ? 24.695  -2.466  -15.441 1.00 64.77 276 A 1 
ATOM 2107 O O   . THR A 1 276 ? 23.580  -2.009  -15.194 1.00 62.29 276 A 1 
ATOM 2108 C CB  . THR A 1 276 ? 26.550  -0.849  -15.918 1.00 57.49 276 A 1 
ATOM 2109 O OG1 . THR A 1 276 ? 27.773  -0.343  -15.438 1.00 51.20 276 A 1 
ATOM 2110 C CG2 . THR A 1 276 ? 25.665  0.351   -16.245 1.00 49.22 276 A 1 
ATOM 2111 N N   . ALA A 1 277 ? 24.864  -3.596  -16.146 1.00 70.62 277 A 1 
ATOM 2112 C CA  . ALA A 1 277 ? 23.756  -4.354  -16.727 1.00 73.11 277 A 1 
ATOM 2113 C C   . ALA A 1 277 ? 22.779  -4.871  -15.654 1.00 74.49 277 A 1 
ATOM 2114 O O   . ALA A 1 277 ? 21.562  -4.732  -15.797 1.00 71.55 277 A 1 
ATOM 2115 C CB  . ALA A 1 277 ? 24.341  -5.502  -17.561 1.00 72.46 277 A 1 
ATOM 2116 N N   . ALA A 1 278 ? 23.290  -5.402  -14.530 1.00 74.80 278 A 1 
ATOM 2117 C CA  . ALA A 1 278 ? 22.468  -5.883  -13.421 1.00 74.88 278 A 1 
ATOM 2118 C C   . ALA A 1 278 ? 21.748  -4.738  -12.685 1.00 74.38 278 A 1 
ATOM 2119 O O   . ALA A 1 278 ? 20.588  -4.889  -12.289 1.00 72.83 278 A 1 
ATOM 2120 C CB  . ALA A 1 278 ? 23.357  -6.695  -12.471 1.00 75.14 278 A 1 
ATOM 2121 N N   . ILE A 1 279 ? 22.400  -3.578  -12.536 1.00 67.28 279 A 1 
ATOM 2122 C CA  . ILE A 1 279 ? 21.788  -2.373  -11.950 1.00 65.65 279 A 1 
ATOM 2123 C C   . ILE A 1 279 ? 20.628  -1.888  -12.825 1.00 67.78 279 A 1 
ATOM 2124 O O   . ILE A 1 279 ? 19.520  -1.681  -12.322 1.00 65.44 279 A 1 
ATOM 2125 C CB  . ILE A 1 279 ? 22.835  -1.247  -11.751 1.00 63.26 279 A 1 
ATOM 2126 C CG1 . ILE A 1 279 ? 23.983  -1.694  -10.822 1.00 57.72 279 A 1 
ATOM 2127 C CG2 . ILE A 1 279 ? 22.162  0.017   -11.173 1.00 54.16 279 A 1 
ATOM 2128 C CD1 . ILE A 1 279 ? 25.175  -0.721  -10.814 1.00 51.40 279 A 1 
ATOM 2129 N N   . ALA A 1 280 ? 20.860  -1.754  -14.136 1.00 67.60 280 A 1 
ATOM 2130 C CA  . ALA A 1 280 ? 19.848  -1.308  -15.088 1.00 67.32 280 A 1 
ATOM 2131 C C   . ALA A 1 280 ? 18.661  -2.286  -15.151 1.00 70.08 280 A 1 
ATOM 2132 O O   . ALA A 1 280 ? 17.506  -1.869  -15.042 1.00 68.55 280 A 1 
ATOM 2133 C CB  . ALA A 1 280 ? 20.519  -1.128  -16.456 1.00 65.27 280 A 1 
ATOM 2134 N N   . ALA A 1 281 ? 18.938  -3.597  -15.218 1.00 74.77 281 A 1 
ATOM 2135 C CA  . ALA A 1 281 ? 17.917  -4.641  -15.190 1.00 75.85 281 A 1 
ATOM 2136 C C   . ALA A 1 281 ? 17.058  -4.591  -13.917 1.00 76.08 281 A 1 
ATOM 2137 O O   . ALA A 1 281 ? 15.832  -4.707  -13.984 1.00 74.65 281 A 1 
ATOM 2138 C CB  . ALA A 1 281 ? 18.621  -5.997  -15.318 1.00 76.66 281 A 1 
ATOM 2139 N N   . ASN A 1 282 ? 17.676  -4.387  -12.746 1.00 75.71 282 A 1 
ATOM 2140 C CA  . ASN A 1 282 ? 16.956  -4.251  -11.483 1.00 74.28 282 A 1 
ATOM 2141 C C   . ASN A 1 282 ? 16.109  -2.970  -11.432 1.00 73.84 282 A 1 
ATOM 2142 O O   . ASN A 1 282 ? 14.983  -3.010  -10.929 1.00 72.78 282 A 1 
ATOM 2143 C CB  . ASN A 1 282 ? 17.957  -4.313  -10.327 1.00 74.40 282 A 1 
ATOM 2144 C CG  . ASN A 1 282 ? 17.284  -4.097  -8.985  1.00 71.38 282 A 1 
ATOM 2145 O OD1 . ASN A 1 282 ? 16.472  -4.881  -8.518  1.00 69.53 282 A 1 
ATOM 2146 N ND2 . ASN A 1 282 ? 17.592  -3.006  -8.325  1.00 66.55 282 A 1 
ATOM 2147 N N   . ALA A 1 283 ? 16.611  -1.841  -11.947 1.00 70.48 283 A 1 
ATOM 2148 C CA  . ALA A 1 283 ? 15.870  -0.582  -11.983 1.00 68.07 283 A 1 
ATOM 2149 C C   . ALA A 1 283 ? 14.614  -0.693  -12.862 1.00 70.55 283 A 1 
ATOM 2150 O O   . ALA A 1 283 ? 13.507  -0.409  -12.398 1.00 68.60 283 A 1 
ATOM 2151 C CB  . ALA A 1 283 ? 16.816  0.530   -12.456 1.00 64.88 283 A 1 
ATOM 2152 N N   . VAL A 1 284 ? 14.762  -1.202  -14.091 1.00 72.95 284 A 1 
ATOM 2153 C CA  . VAL A 1 284 ? 13.640  -1.420  -15.017 1.00 74.51 284 A 1 
ATOM 2154 C C   . VAL A 1 284 ? 12.663  -2.457  -14.459 1.00 76.67 284 A 1 
ATOM 2155 O O   . VAL A 1 284 ? 11.456  -2.212  -14.421 1.00 76.00 284 A 1 
ATOM 2156 C CB  . VAL A 1 284 ? 14.159  -1.813  -16.412 1.00 72.86 284 A 1 
ATOM 2157 C CG1 . VAL A 1 284 ? 13.024  -2.215  -17.361 1.00 64.02 284 A 1 
ATOM 2158 C CG2 . VAL A 1 284 ? 14.899  -0.621  -17.036 1.00 62.60 284 A 1 
ATOM 2159 N N   . GLY A 1 285 ? 13.171  -3.582  -13.932 1.00 79.61 285 A 1 
ATOM 2160 C CA  . GLY A 1 285 ? 12.346  -4.604  -13.285 1.00 79.34 285 A 1 
ATOM 2161 C C   . GLY A 1 285 ? 11.534  -4.049  -12.111 1.00 78.50 285 A 1 
ATOM 2162 O O   . GLY A 1 285 ? 10.342  -4.331  -11.989 1.00 77.33 285 A 1 
ATOM 2163 N N   . ALA A 1 286 ? 12.126  -3.194  -11.268 1.00 80.30 286 A 1 
ATOM 2164 C CA  . ALA A 1 286 ? 11.432  -2.549  -10.153 1.00 77.18 286 A 1 
ATOM 2165 C C   . ALA A 1 286 ? 10.328  -1.582  -10.621 1.00 76.36 286 A 1 
ATOM 2166 O O   . ALA A 1 286 ? 9.251   -1.549  -10.016 1.00 74.15 286 A 1 
ATOM 2167 C CB  . ALA A 1 286 ? 12.467  -1.836  -9.274  1.00 75.62 286 A 1 
ATOM 2168 N N   . THR A 1 287 ? 10.562  -0.834  -11.706 1.00 74.09 287 A 1 
ATOM 2169 C CA  . THR A 1 287 ? 9.560   0.056   -12.314 1.00 72.95 287 A 1 
ATOM 2170 C C   . THR A 1 287 ? 8.372   -0.737  -12.855 1.00 75.40 287 A 1 
ATOM 2171 O O   . THR A 1 287 ? 7.225   -0.430  -12.524 1.00 74.75 287 A 1 
ATOM 2172 C CB  . THR A 1 287 ? 10.192  0.909   -13.423 1.00 70.72 287 A 1 
ATOM 2173 O OG1 . THR A 1 287 ? 11.225  1.684   -12.867 1.00 64.16 287 A 1 
ATOM 2174 C CG2 . THR A 1 287 ? 9.205   1.888   -14.058 1.00 62.63 287 A 1 
ATOM 2175 N N   . ILE A 1 288 ? 8.625   -1.814  -13.608 1.00 79.46 288 A 1 
ATOM 2176 C CA  . ILE A 1 288 ? 7.569   -2.685  -14.145 1.00 81.29 288 A 1 
ATOM 2177 C C   . ILE A 1 288 ? 6.775   -3.343  -13.003 1.00 81.75 288 A 1 
ATOM 2178 O O   . ILE A 1 288 ? 5.543   -3.333  -13.007 1.00 81.14 288 A 1 
ATOM 2179 C CB  . ILE A 1 288 ? 8.183   -3.722  -15.116 1.00 82.53 288 A 1 
ATOM 2180 C CG1 . ILE A 1 288 ? 8.777   -3.007  -16.355 1.00 81.53 288 A 1 
ATOM 2181 C CG2 . ILE A 1 288 ? 7.121   -4.747  -15.556 1.00 80.24 288 A 1 
ATOM 2182 C CD1 . ILE A 1 288 ? 9.676   -3.903  -17.220 1.00 77.44 288 A 1 
ATOM 2183 N N   . ASN A 1 289 ? 7.451   -3.835  -11.960 1.00 85.55 289 A 1 
ATOM 2184 C CA  . ASN A 1 289 ? 6.810   -4.431  -10.786 1.00 84.42 289 A 1 
ATOM 2185 C C   . ASN A 1 289 ? 5.917   -3.441  -10.022 1.00 82.97 289 A 1 
ATOM 2186 O O   . ASN A 1 289 ? 4.937   -3.851  -9.396  1.00 81.54 289 A 1 
ATOM 2187 C CB  . ASN A 1 289 ? 7.900   -4.998  -9.864  1.00 84.13 289 A 1 
ATOM 2188 C CG  . ASN A 1 289 ? 8.559   -6.241  -10.430 1.00 77.37 289 A 1 
ATOM 2189 O OD1 . ASN A 1 289 ? 8.019   -6.951  -11.260 1.00 69.74 289 A 1 
ATOM 2190 N ND2 . ASN A 1 289 ? 9.737   -6.577  -9.960  1.00 68.75 289 A 1 
ATOM 2191 N N   . SER A 1 290 ? 6.210   -2.137  -10.081 1.00 82.09 290 A 1 
ATOM 2192 C CA  . SER A 1 290 ? 5.390   -1.103  -9.440  1.00 79.31 290 A 1 
ATOM 2193 C C   . SER A 1 290 ? 3.988   -1.008  -10.050 1.00 80.00 290 A 1 
ATOM 2194 O O   . SER A 1 290 ? 3.039   -0.694  -9.331  1.00 78.21 290 A 1 
ATOM 2195 C CB  . SER A 1 290 ? 6.091   0.256   -9.485  1.00 76.01 290 A 1 
ATOM 2196 O OG  . SER A 1 290 ? 7.329   0.176   -8.803  1.00 66.34 290 A 1 
ATOM 2197 N N   . ILE A 1 291 ? 3.810   -1.384  -11.327 1.00 80.99 291 A 1 
ATOM 2198 C CA  . ILE A 1 291 ? 2.501   -1.450  -11.997 1.00 80.65 291 A 1 
ATOM 2199 C C   . ILE A 1 291 ? 1.577   -2.462  -11.300 1.00 82.52 291 A 1 
ATOM 2200 O O   . ILE A 1 291 ? 0.377   -2.219  -11.170 1.00 81.45 291 A 1 
ATOM 2201 C CB  . ILE A 1 291 ? 2.672   -1.801  -13.496 1.00 79.78 291 A 1 
ATOM 2202 C CG1 . ILE A 1 291 ? 3.577   -0.770  -14.218 1.00 76.07 291 A 1 
ATOM 2203 C CG2 . ILE A 1 291 ? 1.306   -1.898  -14.204 1.00 74.64 291 A 1 
ATOM 2204 C CD1 . ILE A 1 291 ? 3.951   -1.153  -15.656 1.00 69.60 291 A 1 
ATOM 2205 N N   . ALA A 1 292 ? 2.120   -3.585  -10.805 1.00 82.40 292 A 1 
ATOM 2206 C CA  . ALA A 1 292 ? 1.348   -4.575  -10.051 1.00 82.77 292 A 1 
ATOM 2207 C C   . ALA A 1 292 ? 1.210   -4.202  -8.563  1.00 83.70 292 A 1 
ATOM 2208 O O   . ALA A 1 292 ? 0.146   -4.356  -7.960  1.00 82.26 292 A 1 
ATOM 2209 C CB  . ALA A 1 292 ? 2.010   -5.946  -10.242 1.00 82.84 292 A 1 
ATOM 2210 N N   . PHE A 1 293 ? 2.282   -3.660  -7.961  1.00 85.26 293 A 1 
ATOM 2211 C CA  . PHE A 1 293 ? 2.345   -3.327  -6.537  1.00 84.46 293 A 1 
ATOM 2212 C C   . PHE A 1 293 ? 1.364   -2.219  -6.127  1.00 84.94 293 A 1 
ATOM 2213 O O   . PHE A 1 293 ? 0.756   -2.283  -5.053  1.00 83.39 293 A 1 
ATOM 2214 C CB  . PHE A 1 293 ? 3.793   -2.929  -6.208  1.00 82.38 293 A 1 
ATOM 2215 C CG  . PHE A 1 293 ? 4.011   -2.522  -4.768  1.00 74.59 293 A 1 
ATOM 2216 C CD1 . PHE A 1 293 ? 3.919   -1.171  -4.390  1.00 66.82 293 A 1 
ATOM 2217 C CD2 . PHE A 1 293 ? 4.274   -3.502  -3.793  1.00 64.68 293 A 1 
ATOM 2218 C CE1 . PHE A 1 293 ? 4.071   -0.805  -3.039  1.00 56.68 293 A 1 
ATOM 2219 C CE2 . PHE A 1 293 ? 4.427   -3.134  -2.446  1.00 57.05 293 A 1 
ATOM 2220 C CZ  . PHE A 1 293 ? 4.320   -1.784  -2.067  1.00 55.88 293 A 1 
ATOM 2221 N N   . MET A 1 294 ? 1.189   -1.191  -6.957  1.00 82.31 294 A 1 
ATOM 2222 C CA  . MET A 1 294 ? 0.385   -0.013  -6.615  1.00 80.70 294 A 1 
ATOM 2223 C C   . MET A 1 294 ? -1.124  -0.310  -6.525  1.00 82.65 294 A 1 
ATOM 2224 O O   . MET A 1 294 ? -1.706  -0.019  -5.470  1.00 80.81 294 A 1 
ATOM 2225 C CB  . MET A 1 294 ? 0.718   1.151   -7.560  1.00 76.83 294 A 1 
ATOM 2226 C CG  . MET A 1 294 ? 2.110   1.737   -7.280  1.00 70.69 294 A 1 
ATOM 2227 S SD  . MET A 1 294 ? 2.219   2.614   -5.709  1.00 65.07 294 A 1 
ATOM 2228 C CE  . MET A 1 294 ? 3.936   3.205   -5.814  1.00 57.89 294 A 1 
ATOM 2229 N N   . PRO A 1 295 ? -1.776  -0.988  -7.498  1.00 84.42 295 A 1 
ATOM 2230 C CA  . PRO A 1 295 ? -3.160  -1.437  -7.337  1.00 84.81 295 A 1 
ATOM 2231 C C   . PRO A 1 295 ? -3.353  -2.332  -6.110  1.00 86.60 295 A 1 
ATOM 2232 O O   . PRO A 1 295 ? -4.318  -2.168  -5.360  1.00 85.51 295 A 1 
ATOM 2233 C CB  . PRO A 1 295 ? -3.500  -2.190  -8.626  1.00 83.51 295 A 1 
ATOM 2234 C CG  . PRO A 1 295 ? -2.566  -1.562  -9.654  1.00 78.62 295 A 1 
ATOM 2235 C CD  . PRO A 1 295 ? -1.309  -1.286  -8.844  1.00 80.76 295 A 1 
ATOM 2236 N N   . GLY A 1 296 ? -2.406  -3.237  -5.852  1.00 87.62 296 A 1 
ATOM 2237 C CA  . GLY A 1 296 ? -2.419  -4.082  -4.661  1.00 87.12 296 A 1 
ATOM 2238 C C   . GLY A 1 296 ? -2.404  -3.282  -3.353  1.00 88.39 296 A 1 
ATOM 2239 O O   . GLY A 1 296 ? -3.145  -3.595  -2.417  1.00 87.72 296 A 1 
ATOM 2240 N N   . SER A 1 297 ? -1.633  -2.192  -3.298  1.00 85.76 297 A 1 
ATOM 2241 C CA  . SER A 1 297 ? -1.612  -1.263  -2.162  1.00 84.30 297 A 1 
ATOM 2242 C C   . SER A 1 297 ? -2.964  -0.564  -1.971  1.00 85.03 297 A 1 
ATOM 2243 O O   . SER A 1 297 ? -3.416  -0.396  -0.838  1.00 83.30 297 A 1 
ATOM 2244 C CB  . SER A 1 297 ? -0.495  -0.229  -2.338  1.00 82.48 297 A 1 
ATOM 2245 O OG  . SER A 1 297 ? 0.754   -0.886  -2.407  1.00 72.85 297 A 1 
ATOM 2246 N N   . GLY A 1 298 ? -3.673  -0.247  -3.064  1.00 85.62 298 A 1 
ATOM 2247 C CA  . GLY A 1 298 ? -5.052  0.248   -3.037  1.00 84.66 298 A 1 
ATOM 2248 C C   . GLY A 1 298 ? -6.018  -0.732  -2.361  1.00 86.30 298 A 1 
ATOM 2249 O O   . GLY A 1 298 ? -6.793  -0.334  -1.489  1.00 85.11 298 A 1 
ATOM 2250 N N   . PHE A 1 299 ? -5.928  -2.034  -2.668  1.00 89.22 299 A 1 
ATOM 2251 C CA  . PHE A 1 299 ? -6.697  -3.068  -1.962  1.00 90.50 299 A 1 
ATOM 2252 C C   . PHE A 1 299 ? -6.339  -3.150  -0.474  1.00 91.24 299 A 1 
ATOM 2253 O O   . PHE A 1 299 ? -7.236  -3.307  0.352   1.00 90.11 299 A 1 
ATOM 2254 C CB  . PHE A 1 299 ? -6.502  -4.439  -2.620  1.00 90.69 299 A 1 
ATOM 2255 C CG  . PHE A 1 299 ? -7.278  -4.620  -3.906  1.00 91.20 299 A 1 
ATOM 2256 C CD1 . PHE A 1 299 ? -8.677  -4.782  -3.866  1.00 86.21 299 A 1 
ATOM 2257 C CD2 . PHE A 1 299 ? -6.613  -4.635  -5.142  1.00 85.87 299 A 1 
ATOM 2258 C CE1 . PHE A 1 299 ? -9.405  -4.947  -5.055  1.00 84.57 299 A 1 
ATOM 2259 C CE2 . PHE A 1 299 ? -7.342  -4.799  -6.332  1.00 85.31 299 A 1 
ATOM 2260 C CZ  . PHE A 1 299 ? -8.739  -4.954  -6.289  1.00 88.45 299 A 1 
ATOM 2261 N N   . GLY A 1 300 ? -5.062  -3.005  -0.107  1.00 90.32 300 A 1 
ATOM 2262 C CA  . GLY A 1 300 ? -4.614  -2.959  1.286   1.00 89.90 300 A 1 
ATOM 2263 C C   . GLY A 1 300 ? -5.245  -1.806  2.070   1.00 90.21 300 A 1 
ATOM 2264 O O   . GLY A 1 300 ? -5.814  -2.023  3.140   1.00 89.30 300 A 1 
ATOM 2265 N N   . MET A 1 301 ? -5.241  -0.593  1.511   1.00 80.87 301 A 1 
ATOM 2266 C CA  . MET A 1 301 ? -5.878  0.581   2.119   1.00 80.26 301 A 1 
ATOM 2267 C C   . MET A 1 301 ? -7.393  0.405   2.266   1.00 81.48 301 A 1 
ATOM 2268 O O   . MET A 1 301 ? -7.951  0.680   3.328   1.00 78.29 301 A 1 
ATOM 2269 C CB  . MET A 1 301 ? -5.593  1.834   1.278   1.00 78.41 301 A 1 
ATOM 2270 C CG  . MET A 1 301 ? -4.136  2.289   1.371   1.00 74.16 301 A 1 
ATOM 2271 S SD  . MET A 1 301 ? -3.819  3.870   0.551   1.00 69.61 301 A 1 
ATOM 2272 C CE  . MET A 1 301 ? -3.915  3.370   -1.182  1.00 60.34 301 A 1 
ATOM 2273 N N   . GLY A 1 302 ? -8.065  -0.091  1.228   1.00 86.49 302 A 1 
ATOM 2274 C CA  . GLY A 1 302 ? -9.501  -0.343  1.294   1.00 85.60 302 A 1 
ATOM 2275 C C   . GLY A 1 302 ? -9.862  -1.438  2.299   1.00 87.27 302 A 1 
ATOM 2276 O O   . GLY A 1 302 ? -10.837 -1.296  3.034   1.00 86.13 302 A 1 
ATOM 2277 N N   . LEU A 1 303 ? -9.054  -2.506  2.406   1.00 90.61 303 A 1 
ATOM 2278 C CA  . LEU A 1 303 ? -9.230  -3.559  3.405   1.00 91.29 303 A 1 
ATOM 2279 C C   . LEU A 1 303 ? -9.119  -3.010  4.825   1.00 90.93 303 A 1 
ATOM 2280 O O   . LEU A 1 303 ? -9.946  -3.354  5.664   1.00 90.17 303 A 1 
ATOM 2281 C CB  . LEU A 1 303 ? -8.209  -4.684  3.158   1.00 92.11 303 A 1 
ATOM 2282 C CG  . LEU A 1 303 ? -8.260  -5.814  4.201   1.00 91.31 303 A 1 
ATOM 2283 C CD1 . LEU A 1 303 ? -9.639  -6.460  4.300   1.00 86.28 303 A 1 
ATOM 2284 C CD2 . LEU A 1 303 ? -7.258  -6.904  3.839   1.00 86.79 303 A 1 
ATOM 2285 N N   . LEU A 1 304 ? -8.156  -2.130  5.094   1.00 87.50 304 A 1 
ATOM 2286 C CA  . LEU A 1 304 ? -7.982  -1.479  6.391   1.00 86.67 304 A 1 
ATOM 2287 C C   . LEU A 1 304 ? -9.246  -0.716  6.808   1.00 86.84 304 A 1 
ATOM 2288 O O   . LEU A 1 304 ? -9.686  -0.836  7.949   1.00 86.01 304 A 1 
ATOM 2289 C CB  . LEU A 1 304 ? -6.729  -0.588  6.313   1.00 86.39 304 A 1 
ATOM 2290 C CG  . LEU A 1 304 ? -6.354  0.131   7.621   1.00 83.01 304 A 1 
ATOM 2291 C CD1 . LEU A 1 304 ? -4.843  0.360   7.666   1.00 76.45 304 A 1 
ATOM 2292 C CD2 . LEU A 1 304 ? -7.034  1.502   7.734   1.00 76.39 304 A 1 
ATOM 2293 N N   . ILE A 1 305 ? -9.873  0.024   5.880   1.00 84.51 305 A 1 
ATOM 2294 C CA  . ILE A 1 305 ? -11.091 0.801   6.134   1.00 83.83 305 A 1 
ATOM 2295 C C   . ILE A 1 305 ? -12.279 -0.121  6.403   1.00 84.46 305 A 1 
ATOM 2296 O O   . ILE A 1 305 ? -12.968 0.032   7.414   1.00 83.45 305 A 1 
ATOM 2297 C CB  . ILE A 1 305 ? -11.363 1.742   4.942   1.00 84.40 305 A 1 
ATOM 2298 C CG1 . ILE A 1 305 ? -10.238 2.796   4.826   1.00 81.67 305 A 1 
ATOM 2299 C CG2 . ILE A 1 305 ? -12.730 2.444   5.075   1.00 80.67 305 A 1 
ATOM 2300 C CD1 . ILE A 1 305 ? -10.136 3.372   3.420   1.00 73.90 305 A 1 
ATOM 2301 N N   . VAL A 1 306 ? -12.521 -1.095  5.522   1.00 88.52 306 A 1 
ATOM 2302 C CA  . VAL A 1 306 ? -13.659 -2.017  5.628   1.00 88.37 306 A 1 
ATOM 2303 C C   . VAL A 1 306 ? -13.556 -2.860  6.900   1.00 88.46 306 A 1 
ATOM 2304 O O   . VAL A 1 306 ? -14.510 -2.916  7.676   1.00 88.18 306 A 1 
ATOM 2305 C CB  . VAL A 1 306 ? -13.762 -2.903  4.370   1.00 89.40 306 A 1 
ATOM 2306 C CG1 . VAL A 1 306 ? -14.863 -3.960  4.503   1.00 83.94 306 A 1 
ATOM 2307 C CG2 . VAL A 1 306 ? -14.085 -2.064  3.128   1.00 84.20 306 A 1 
ATOM 2308 N N   . ALA A 1 307 ? -12.392 -3.472  7.156   1.00 90.39 307 A 1 
ATOM 2309 C CA  . ALA A 1 307 ? -12.154 -4.253  8.363   1.00 89.96 307 A 1 
ATOM 2310 C C   . ALA A 1 307 ? -12.248 -3.378  9.621   1.00 89.55 307 A 1 
ATOM 2311 O O   . ALA A 1 307 ? -12.868 -3.793  10.594  1.00 88.37 307 A 1 
ATOM 2312 C CB  . ALA A 1 307 ? -10.791 -4.951  8.256   1.00 91.15 307 A 1 
ATOM 2313 N N   . GLY A 1 308 ? -11.715 -2.151  9.594   1.00 87.17 308 A 1 
ATOM 2314 C CA  . GLY A 1 308 ? -11.781 -1.199  10.701  1.00 85.30 308 A 1 
ATOM 2315 C C   . GLY A 1 308 ? -13.212 -0.839  11.094  1.00 85.80 308 A 1 
ATOM 2316 O O   . GLY A 1 308 ? -13.545 -0.874  12.279  1.00 84.24 308 A 1 
ATOM 2317 N N   . GLN A 1 309 ? -14.093 -0.567  10.122  1.00 86.95 309 A 1 
ATOM 2318 C CA  . GLN A 1 309 ? -15.508 -0.292  10.395  1.00 85.98 309 A 1 
ATOM 2319 C C   . GLN A 1 309 ? -16.251 -1.525  10.930  1.00 86.35 309 A 1 
ATOM 2320 O O   . GLN A 1 309 ? -17.003 -1.404  11.893  1.00 85.17 309 A 1 
ATOM 2321 C CB  . GLN A 1 309 ? -16.211 0.248   9.144   1.00 86.07 309 A 1 
ATOM 2322 C CG  . GLN A 1 309 ? -15.756 1.673   8.781   1.00 83.62 309 A 1 
ATOM 2323 C CD  . GLN A 1 309 ? -16.588 2.302   7.670   1.00 81.93 309 A 1 
ATOM 2324 O OE1 . GLN A 1 309 ? -17.635 1.816   7.258   1.00 75.18 309 A 1 
ATOM 2325 N NE2 . GLN A 1 309 ? -16.165 3.430   7.145   1.00 71.74 309 A 1 
ATOM 2326 N N   . CYS A 1 310 ? -16.025 -2.713  10.355  1.00 89.12 310 A 1 
ATOM 2327 C CA  . CYS A 1 310 ? -16.648 -3.949  10.840  1.00 89.25 310 A 1 
ATOM 2328 C C   . CYS A 1 310 ? -16.212 -4.284  12.276  1.00 89.10 310 A 1 
ATOM 2329 O O   . CYS A 1 310 ? -17.050 -4.595  13.118  1.00 88.73 310 A 1 
ATOM 2330 C CB  . CYS A 1 310 ? -16.306 -5.102  9.886   1.00 90.33 310 A 1 
ATOM 2331 S SG  . CYS A 1 310 ? -17.058 -4.850  8.250   1.00 88.91 310 A 1 
ATOM 2332 N N   . ILE A 1 311 ? -14.915 -4.182  12.575  1.00 90.06 311 A 1 
ATOM 2333 C CA  . ILE A 1 311 ? -14.362 -4.446  13.911  1.00 89.73 311 A 1 
ATOM 2334 C C   . ILE A 1 311 ? -14.853 -3.397  14.912  1.00 88.91 311 A 1 
ATOM 2335 O O   . ILE A 1 311 ? -15.229 -3.749  16.027  1.00 87.18 311 A 1 
ATOM 2336 C CB  . ILE A 1 311 ? -12.820 -4.511  13.839  1.00 90.09 311 A 1 
ATOM 2337 C CG1 . ILE A 1 311 ? -12.378 -5.748  13.021  1.00 88.84 311 A 1 
ATOM 2338 C CG2 . ILE A 1 311 ? -12.197 -4.566  15.246  1.00 88.43 311 A 1 
ATOM 2339 C CD1 . ILE A 1 311 ? -10.905 -5.714  12.598  1.00 85.07 311 A 1 
ATOM 2340 N N   . GLY A 1 312 ? -14.912 -2.121  14.520  1.00 87.12 312 A 1 
ATOM 2341 C CA  . GLY A 1 312 ? -15.472 -1.050  15.344  1.00 85.43 312 A 1 
ATOM 2342 C C   . GLY A 1 312 ? -16.935 -1.288  15.720  1.00 85.81 312 A 1 
ATOM 2343 O O   . GLY A 1 312 ? -17.316 -1.072  16.870  1.00 84.33 312 A 1 
ATOM 2344 N N   . ALA A 1 313 ? -17.732 -1.822  14.784  1.00 88.34 313 A 1 
ATOM 2345 C CA  . ALA A 1 313 ? -19.115 -2.235  15.011  1.00 88.04 313 A 1 
ATOM 2346 C C   . ALA A 1 313 ? -19.255 -3.541  15.820  1.00 87.79 313 A 1 
ATOM 2347 O O   . ALA A 1 313 ? -20.373 -3.972  16.065  1.00 85.77 313 A 1 
ATOM 2348 C CB  . ALA A 1 313 ? -19.810 -2.346  13.648  1.00 88.08 313 A 1 
ATOM 2349 N N   . GLY A 1 314 ? -18.159 -4.207  16.193  1.00 88.69 314 A 1 
ATOM 2350 C CA  . GLY A 1 314 ? -18.195 -5.517  16.857  1.00 88.64 314 A 1 
ATOM 2351 C C   . GLY A 1 314 ? -18.581 -6.686  15.938  1.00 89.53 314 A 1 
ATOM 2352 O O   . GLY A 1 314 ? -18.707 -7.815  16.408  1.00 87.41 314 A 1 
ATOM 2353 N N   . ASP A 1 315 ? -18.733 -6.451  14.627  1.00 90.31 315 A 1 
ATOM 2354 C CA  . ASP A 1 315 ? -19.092 -7.476  13.642  1.00 91.08 315 A 1 
ATOM 2355 C C   . ASP A 1 315 ? -17.837 -8.157  13.064  1.00 91.93 315 A 1 
ATOM 2356 O O   . ASP A 1 315 ? -17.367 -7.902  11.947  1.00 91.35 315 A 1 
ATOM 2357 C CB  . ASP A 1 315 ? -20.031 -6.894  12.580  1.00 90.35 315 A 1 
ATOM 2358 C CG  . ASP A 1 315 ? -20.648 -7.971  11.680  1.00 88.10 315 A 1 
ATOM 2359 O OD1 . ASP A 1 315 ? -20.176 -9.139  11.707  1.00 84.87 315 A 1 
ATOM 2360 O OD2 . ASP A 1 315 ? -21.571 -7.616  10.914  1.00 84.25 315 A 1 
ATOM 2361 N N   . TYR A 1 316 ? -17.271 -9.060  13.858  1.00 92.54 316 A 1 
ATOM 2362 C CA  . TYR A 1 316 ? -16.089 -9.842  13.465  1.00 93.26 316 A 1 
ATOM 2363 C C   . TYR A 1 316 ? -16.375 -10.834 12.330  1.00 93.93 316 A 1 
ATOM 2364 O O   . TYR A 1 316 ? -15.460 -11.201 11.579  1.00 92.76 316 A 1 
ATOM 2365 C CB  . TYR A 1 316 ? -15.540 -10.576 14.693  1.00 92.38 316 A 1 
ATOM 2366 C CG  . TYR A 1 316 ? -15.138 -9.650  15.825  1.00 92.05 316 A 1 
ATOM 2367 C CD1 . TYR A 1 316 ? -13.974 -8.864  15.715  1.00 87.78 316 A 1 
ATOM 2368 C CD2 . TYR A 1 316 ? -15.940 -9.548  16.980  1.00 87.82 316 A 1 
ATOM 2369 C CE1 . TYR A 1 316 ? -13.607 -7.990  16.755  1.00 86.36 316 A 1 
ATOM 2370 C CE2 . TYR A 1 316 ? -15.578 -8.674  18.020  1.00 86.88 316 A 1 
ATOM 2371 C CZ  . TYR A 1 316 ? -14.405 -7.897  17.911  1.00 88.04 316 A 1 
ATOM 2372 O OH  . TYR A 1 316 ? -14.047 -7.056  18.919  1.00 85.40 316 A 1 
ATOM 2373 N N   . TYR A 1 317 ? -17.639 -11.269 12.173  1.00 93.03 317 A 1 
ATOM 2374 C CA  . TYR A 1 317 ? -18.036 -12.136 11.070  1.00 93.28 317 A 1 
ATOM 2375 C C   . TYR A 1 317 ? -17.981 -11.375 9.741   1.00 93.72 317 A 1 
ATOM 2376 O O   . TYR A 1 317 ? -17.351 -11.846 8.786   1.00 93.25 317 A 1 
ATOM 2377 C CB  . TYR A 1 317 ? -19.430 -12.717 11.336  1.00 93.05 317 A 1 
ATOM 2378 C CG  . TYR A 1 317 ? -19.925 -13.587 10.197  1.00 87.58 317 A 1 
ATOM 2379 C CD1 . TYR A 1 317 ? -20.783 -13.044 9.218   1.00 81.70 317 A 1 
ATOM 2380 C CD2 . TYR A 1 317 ? -19.499 -14.926 10.093  1.00 80.89 317 A 1 
ATOM 2381 C CE1 . TYR A 1 317 ? -21.219 -13.838 8.143   1.00 76.89 317 A 1 
ATOM 2382 C CE2 . TYR A 1 317 ? -19.933 -15.725 9.017   1.00 77.11 317 A 1 
ATOM 2383 C CZ  . TYR A 1 317 ? -20.797 -15.181 8.043   1.00 78.21 317 A 1 
ATOM 2384 O OH  . TYR A 1 317 ? -21.223 -15.949 7.005   1.00 75.07 317 A 1 
ATOM 2385 N N   . ALA A 1 318 ? -18.553 -10.168 9.687   1.00 92.34 318 A 1 
ATOM 2386 C CA  . ALA A 1 318 ? -18.440 -9.291  8.529   1.00 92.62 318 A 1 
ATOM 2387 C C   . ALA A 1 318 ? -16.975 -8.951  8.224   1.00 93.41 318 A 1 
ATOM 2388 O O   . ALA A 1 318 ? -16.567 -9.039  7.065   1.00 93.26 318 A 1 
ATOM 2389 C CB  . ALA A 1 318 ? -19.274 -8.030  8.753   1.00 92.60 318 A 1 
ATOM 2390 N N   . ALA A 1 319 ? -16.151 -8.682  9.247   1.00 92.88 319 A 1 
ATOM 2391 C CA  . ALA A 1 319 ? -14.720 -8.436  9.060   1.00 93.37 319 A 1 
ATOM 2392 C C   . ALA A 1 319 ? -14.029 -9.600  8.325   1.00 94.02 319 A 1 
ATOM 2393 O O   . ALA A 1 319 ? -13.316 -9.377  7.346   1.00 93.69 319 A 1 
ATOM 2394 C CB  . ALA A 1 319 ? -14.070 -8.160  10.424  1.00 93.46 319 A 1 
ATOM 2395 N N   . LYS A 1 320 ? -14.287 -10.854 8.723   1.00 94.81 320 A 1 
ATOM 2396 C CA  . LYS A 1 320 ? -13.759 -12.051 8.034   1.00 94.88 320 A 1 
ATOM 2397 C C   . LYS A 1 320 ? -14.307 -12.202 6.619   1.00 95.29 320 A 1 
ATOM 2398 O O   . LYS A 1 320 ? -13.534 -12.429 5.683   1.00 94.99 320 A 1 
ATOM 2399 C CB  . LYS A 1 320 ? -14.088 -13.313 8.838   1.00 94.56 320 A 1 
ATOM 2400 C CG  . LYS A 1 320 ? -13.249 -13.429 10.111  1.00 90.63 320 A 1 
ATOM 2401 C CD  . LYS A 1 320 ? -13.689 -14.679 10.874  1.00 86.09 320 A 1 
ATOM 2402 C CE  . LYS A 1 320 ? -12.903 -14.800 12.174  1.00 79.40 320 A 1 
ATOM 2403 N NZ  . LYS A 1 320 ? -13.380 -15.963 12.957  1.00 71.06 320 A 1 
ATOM 2404 N N   . LYS A 1 321 ? -15.631 -12.066 6.446   1.00 94.55 321 A 1 
ATOM 2405 C CA  . LYS A 1 321 ? -16.318 -12.188 5.152   1.00 94.51 321 A 1 
ATOM 2406 C C   . LYS A 1 321 ? -15.757 -11.201 4.131   1.00 95.12 321 A 1 
ATOM 2407 O O   . LYS A 1 321 ? -15.381 -11.600 3.028   1.00 94.52 321 A 1 
ATOM 2408 C CB  . LYS A 1 321 ? -17.825 -11.981 5.380   1.00 93.92 321 A 1 
ATOM 2409 C CG  . LYS A 1 321 ? -18.659 -12.062 4.092   1.00 89.44 321 A 1 
ATOM 2410 C CD  . LYS A 1 321 ? -20.132 -11.774 4.408   1.00 85.71 321 A 1 
ATOM 2411 C CE  . LYS A 1 321 ? -20.995 -11.769 3.142   1.00 76.48 321 A 1 
ATOM 2412 N NZ  . LYS A 1 321 ? -22.412 -11.443 3.463   1.00 70.27 321 A 1 
ATOM 2413 N N   . TYR A 1 322 ? -15.678 -9.924  4.497   1.00 93.33 322 A 1 
ATOM 2414 C CA  . TYR A 1 322 ? -15.173 -8.891  3.596   1.00 93.66 322 A 1 
ATOM 2415 C C   . TYR A 1 322 ? -13.668 -8.986  3.386   1.00 94.51 322 A 1 
ATOM 2416 O O   . TYR A 1 322 ? -13.226 -8.829  2.251   1.00 94.04 322 A 1 
ATOM 2417 C CB  . TYR A 1 322 ? -15.602 -7.503  4.077   1.00 93.65 322 A 1 
ATOM 2418 C CG  . TYR A 1 322 ? -17.097 -7.268  3.978   1.00 92.71 322 A 1 
ATOM 2419 C CD1 . TYR A 1 322 ? -17.749 -7.359  2.732   1.00 87.86 322 A 1 
ATOM 2420 C CD2 . TYR A 1 322 ? -17.838 -6.961  5.133   1.00 87.89 322 A 1 
ATOM 2421 C CE1 . TYR A 1 322 ? -19.138 -7.154  2.642   1.00 86.48 322 A 1 
ATOM 2422 C CE2 . TYR A 1 322 ? -19.229 -6.753  5.050   1.00 86.78 322 A 1 
ATOM 2423 C CZ  . TYR A 1 322 ? -19.880 -6.851  3.804   1.00 87.93 322 A 1 
ATOM 2424 O OH  . TYR A 1 322 ? -21.223 -6.657  3.726   1.00 86.09 322 A 1 
ATOM 2425 N N   . THR A 1 323 ? -12.883 -9.367  4.408   1.00 94.55 323 A 1 
ATOM 2426 C CA  . THR A 1 323 ? -11.447 -9.638  4.229   1.00 95.04 323 A 1 
ATOM 2427 C C   . THR A 1 323 ? -11.226 -10.728 3.192   1.00 95.20 323 A 1 
ATOM 2428 O O   . THR A 1 323 ? -10.477 -10.513 2.242   1.00 94.51 323 A 1 
ATOM 2429 C CB  . THR A 1 323 ? -10.760 -10.015 5.549   1.00 95.12 323 A 1 
ATOM 2430 O OG1 . THR A 1 323 ? -10.860 -8.931  6.438   1.00 91.07 323 A 1 
ATOM 2431 C CG2 . THR A 1 323 ? -9.271  -10.317 5.374   1.00 90.98 323 A 1 
ATOM 2432 N N   . LYS A 1 324 ? -11.935 -11.866 3.293   1.00 95.71 324 A 1 
ATOM 2433 C CA  . LYS A 1 324 ? -11.853 -12.953 2.303   1.00 95.97 324 A 1 
ATOM 2434 C C   . LYS A 1 324 ? -12.196 -12.459 0.896   1.00 95.99 324 A 1 
ATOM 2435 O O   . LYS A 1 324 ? -11.463 -12.731 -0.048  1.00 95.46 324 A 1 
ATOM 2436 C CB  . LYS A 1 324 ? -12.761 -14.119 2.740   1.00 95.96 324 A 1 
ATOM 2437 C CG  . LYS A 1 324 ? -12.683 -15.313 1.772   1.00 92.86 324 A 1 
ATOM 2438 C CD  . LYS A 1 324 ? -13.569 -16.481 2.232   1.00 89.76 324 A 1 
ATOM 2439 C CE  . LYS A 1 324 ? -13.485 -17.634 1.223   1.00 81.63 324 A 1 
ATOM 2440 N NZ  . LYS A 1 324 ? -14.323 -18.804 1.612   1.00 74.45 324 A 1 
ATOM 2441 N N   . LYS A 1 325 ? -13.287 -11.707 0.753   1.00 93.79 325 A 1 
ATOM 2442 C CA  . LYS A 1 325 ? -13.728 -11.164 -0.538  1.00 93.72 325 A 1 
ATOM 2443 C C   . LYS A 1 325 ? -12.709 -10.207 -1.152  1.00 94.23 325 A 1 
ATOM 2444 O O   . LYS A 1 325 ? -12.392 -10.335 -2.332  1.00 93.57 325 A 1 
ATOM 2445 C CB  . LYS A 1 325 ? -15.085 -10.494 -0.328  1.00 93.43 325 A 1 
ATOM 2446 C CG  . LYS A 1 325 ? -15.699 -10.000 -1.635  1.00 90.76 325 A 1 
ATOM 2447 C CD  . LYS A 1 325 ? -17.071 -9.430  -1.315  1.00 88.07 325 A 1 
ATOM 2448 C CE  . LYS A 1 325 ? -17.781 -8.963  -2.579  1.00 81.08 325 A 1 
ATOM 2449 N NZ  . LYS A 1 325 ? -19.125 -8.464  -2.207  1.00 73.88 325 A 1 
ATOM 2450 N N   . ILE A 1 326 ? -12.182 -9.279  -0.360  1.00 92.46 326 A 1 
ATOM 2451 C CA  . ILE A 1 326 ? -11.185 -8.298  -0.808  1.00 92.64 326 A 1 
ATOM 2452 C C   . ILE A 1 326 ? -9.871  -8.989  -1.171  1.00 92.87 326 A 1 
ATOM 2453 O O   . ILE A 1 326 ? -9.274  -8.650  -2.185  1.00 92.35 326 A 1 
ATOM 2454 C CB  . ILE A 1 326 ? -10.997 -7.211  0.271   1.00 93.10 326 A 1 
ATOM 2455 C CG1 . ILE A 1 326 ? -12.291 -6.370  0.413   1.00 91.62 326 A 1 
ATOM 2456 C CG2 . ILE A 1 326 ? -9.808  -6.296  -0.072  1.00 91.19 326 A 1 
ATOM 2457 C CD1 . ILE A 1 326 ? -12.360 -5.567  1.716   1.00 87.72 326 A 1 
ATOM 2458 N N   . MET A 1 327 ? -9.454  -9.999  -0.398  1.00 95.68 327 A 1 
ATOM 2459 C CA  . MET A 1 327 ? -8.283  -10.816 -0.721  1.00 95.81 327 A 1 
ATOM 2460 C C   . MET A 1 327 ? -8.441  -11.525 -2.068  1.00 95.64 327 A 1 
ATOM 2461 O O   . MET A 1 327 ? -7.521  -11.477 -2.878  1.00 95.03 327 A 1 
ATOM 2462 C CB  . MET A 1 327 ? -8.027  -11.836 0.400   1.00 96.00 327 A 1 
ATOM 2463 C CG  . MET A 1 327 ? -7.419  -11.192 1.652   1.00 93.18 327 A 1 
ATOM 2464 S SD  . MET A 1 327 ? -5.766  -10.477 1.436   1.00 92.22 327 A 1 
ATOM 2465 C CE  . MET A 1 327 ? -4.813  -11.963 1.046   1.00 81.95 327 A 1 
ATOM 2466 N N   . ILE A 1 328 ? -9.612  -12.126 -2.355  1.00 95.81 328 A 1 
ATOM 2467 C CA  . ILE A 1 328 ? -9.892  -12.762 -3.655  1.00 95.90 328 A 1 
ATOM 2468 C C   . ILE A 1 328 ? -9.810  -11.736 -4.794  1.00 95.61 328 A 1 
ATOM 2469 O O   . ILE A 1 328 ? -9.150  -11.993 -5.795  1.00 94.92 328 A 1 
ATOM 2470 C CB  . ILE A 1 328 ? -11.261 -13.480 -3.628  1.00 96.21 328 A 1 
ATOM 2471 C CG1 . ILE A 1 328 ? -11.202 -14.707 -2.689  1.00 94.11 328 A 1 
ATOM 2472 C CG2 . ILE A 1 328 ? -11.690 -13.922 -5.043  1.00 93.27 328 A 1 
ATOM 2473 C CD1 . ILE A 1 328 ? -12.582 -15.263 -2.316  1.00 87.01 328 A 1 
ATOM 2474 N N   . LEU A 1 329 ? -10.441 -10.566 -4.642  1.00 92.45 329 A 1 
ATOM 2475 C CA  . LEU A 1 329 ? -10.383 -9.501  -5.652  1.00 91.78 329 A 1 
ATOM 2476 C C   . LEU A 1 329 ? -8.948  -9.021  -5.885  1.00 92.07 329 A 1 
ATOM 2477 O O   . LEU A 1 329 ? -8.525  -8.891  -7.033  1.00 91.93 329 A 1 
ATOM 2478 C CB  . LEU A 1 329 ? -11.281 -8.327  -5.220  1.00 92.14 329 A 1 
ATOM 2479 C CG  . LEU A 1 329 ? -12.792 -8.623  -5.262  1.00 86.68 329 A 1 
ATOM 2480 C CD1 . LEU A 1 329 ? -13.552 -7.447  -4.641  1.00 80.44 329 A 1 
ATOM 2481 C CD2 . LEU A 1 329 ? -13.303 -8.827  -6.689  1.00 79.87 329 A 1 
ATOM 2482 N N   . SER A 1 330 ? -8.184  -8.824  -4.807  1.00 93.54 330 A 1 
ATOM 2483 C CA  . SER A 1 330 ? -6.775  -8.442  -4.884  1.00 93.18 330 A 1 
ATOM 2484 C C   . SER A 1 330 ? -5.944  -9.491  -5.622  1.00 93.06 330 A 1 
ATOM 2485 O O   . SER A 1 330 ? -5.184  -9.133  -6.515  1.00 92.14 330 A 1 
ATOM 2486 C CB  . SER A 1 330 ? -6.229  -8.202  -3.476  1.00 92.91 330 A 1 
ATOM 2487 O OG  . SER A 1 330 ? -4.895  -7.743  -3.529  1.00 80.86 330 A 1 
ATOM 2488 N N   . TYR A 1 331 ? -6.134  -10.779 -5.310  1.00 95.18 331 A 1 
ATOM 2489 C CA  . TYR A 1 331 ? -5.462  -11.882 -6.004  1.00 95.29 331 A 1 
ATOM 2490 C C   . TYR A 1 331 ? -5.789  -11.915 -7.495  1.00 95.34 331 A 1 
ATOM 2491 O O   . TYR A 1 331 ? -4.876  -12.025 -8.304  1.00 94.03 331 A 1 
ATOM 2492 C CB  . TYR A 1 331 ? -5.841  -13.223 -5.371  1.00 94.41 331 A 1 
ATOM 2493 C CG  . TYR A 1 331 ? -4.836  -13.733 -4.368  1.00 90.38 331 A 1 
ATOM 2494 C CD1 . TYR A 1 331 ? -3.589  -14.196 -4.825  1.00 83.70 331 A 1 
ATOM 2495 C CD2 . TYR A 1 331 ? -5.152  -13.784 -3.001  1.00 83.40 331 A 1 
ATOM 2496 C CE1 . TYR A 1 331 ? -2.668  -14.738 -3.917  1.00 79.86 331 A 1 
ATOM 2497 C CE2 . TYR A 1 331 ? -4.235  -14.329 -2.090  1.00 80.46 331 A 1 
ATOM 2498 C CZ  . TYR A 1 331 ? -2.999  -14.822 -2.550  1.00 82.01 331 A 1 
ATOM 2499 O OH  . TYR A 1 331 ? -2.139  -15.405 -1.682  1.00 79.83 331 A 1 
ATOM 2500 N N   . LEU A 1 332 ? -7.071  -11.804 -7.867  1.00 94.70 332 A 1 
ATOM 2501 C CA  . LEU A 1 332 ? -7.494  -11.801 -9.268  1.00 94.84 332 A 1 
ATOM 2502 C C   . LEU A 1 332 ? -6.884  -10.623 -10.032 1.00 94.71 332 A 1 
ATOM 2503 O O   . LEU A 1 332 ? -6.310  -10.824 -11.099 1.00 94.11 332 A 1 
ATOM 2504 C CB  . LEU A 1 332 ? -9.031  -11.763 -9.345  1.00 95.31 332 A 1 
ATOM 2505 C CG  . LEU A 1 332 ? -9.727  -13.072 -8.924  1.00 87.01 332 A 1 
ATOM 2506 C CD1 . LEU A 1 332 ? -11.240 -12.842 -8.871  1.00 80.65 332 A 1 
ATOM 2507 C CD2 . LEU A 1 332 ? -9.449  -14.216 -9.898  1.00 82.05 332 A 1 
ATOM 2508 N N   . THR A 1 333 ? -6.938  -9.420  -9.469  1.00 92.04 333 A 1 
ATOM 2509 C CA  . THR A 1 333 ? -6.323  -8.236  -10.087 1.00 90.77 333 A 1 
ATOM 2510 C C   . THR A 1 333 ? -4.816  -8.413  -10.250 1.00 91.19 333 A 1 
ATOM 2511 O O   . THR A 1 333 ? -4.278  -8.161  -11.325 1.00 90.36 333 A 1 
ATOM 2512 C CB  . THR A 1 333 ? -6.624  -6.976  -9.260  1.00 89.79 333 A 1 
ATOM 2513 O OG1 . THR A 1 333 ? -8.015  -6.779  -9.164  1.00 84.48 333 A 1 
ATOM 2514 C CG2 . THR A 1 333 ? -6.053  -5.705  -9.881  1.00 83.92 333 A 1 
ATOM 2515 N N   . TYR A 1 334 ? -4.132  -8.897  -9.208  1.00 92.22 334 A 1 
ATOM 2516 C CA  . TYR A 1 334 ? -2.680  -9.085  -9.229  1.00 92.00 334 A 1 
ATOM 2517 C C   . TYR A 1 334 ? -2.252  -10.178 -10.219 1.00 92.85 334 A 1 
ATOM 2518 O O   . TYR A 1 334 ? -1.282  -10.001 -10.954 1.00 91.49 334 A 1 
ATOM 2519 C CB  . TYR A 1 334 ? -2.207  -9.386  -7.800  1.00 90.15 334 A 1 
ATOM 2520 C CG  . TYR A 1 334 ? -0.791  -8.928  -7.532  1.00 87.70 334 A 1 
ATOM 2521 C CD1 . TYR A 1 334 ? 0.291   -9.788  -7.761  1.00 81.93 334 A 1 
ATOM 2522 C CD2 . TYR A 1 334 ? -0.564  -7.621  -7.060  1.00 81.40 334 A 1 
ATOM 2523 C CE1 . TYR A 1 334 ? 1.603   -9.338  -7.527  1.00 77.40 334 A 1 
ATOM 2524 C CE2 . TYR A 1 334 ? 0.746   -7.168  -6.827  1.00 78.22 334 A 1 
ATOM 2525 C CZ  . TYR A 1 334 ? 1.831   -8.027  -7.064  1.00 78.56 334 A 1 
ATOM 2526 O OH  . TYR A 1 334 ? 3.100   -7.589  -6.848  1.00 77.28 334 A 1 
ATOM 2527 N N   . LEU A 1 335 ? -3.013  -11.287 -10.284 1.00 93.93 335 A 1 
ATOM 2528 C CA  . LEU A 1 335 ? -2.823  -12.366 -11.254 1.00 94.48 335 A 1 
ATOM 2529 C C   . LEU A 1 335 ? -2.969  -11.853 -12.689 1.00 94.81 335 A 1 
ATOM 2530 O O   . LEU A 1 335 ? -2.093  -12.102 -13.509 1.00 94.61 335 A 1 
ATOM 2531 C CB  . LEU A 1 335 ? -3.833  -13.489 -10.945 1.00 94.92 335 A 1 
ATOM 2532 C CG  . LEU A 1 335 ? -3.818  -14.664 -11.940 1.00 92.81 335 A 1 
ATOM 2533 C CD1 . LEU A 1 335 ? -2.507  -15.446 -11.876 1.00 87.08 335 A 1 
ATOM 2534 C CD2 . LEU A 1 335 ? -4.969  -15.618 -11.627 1.00 87.67 335 A 1 
ATOM 2535 N N   . ILE A 1 336 ? -4.038  -11.109 -12.994 1.00 94.77 336 A 1 
ATOM 2536 C CA  . ILE A 1 336 ? -4.273  -10.543 -14.330 1.00 94.87 336 A 1 
ATOM 2537 C C   . ILE A 1 336 ? -3.114  -9.630  -14.734 1.00 94.69 336 A 1 
ATOM 2538 O O   . ILE A 1 336 ? -2.601  -9.754  -15.844 1.00 93.78 336 A 1 
ATOM 2539 C CB  . ILE A 1 336 ? -5.635  -9.809  -14.378 1.00 94.74 336 A 1 
ATOM 2540 C CG1 . ILE A 1 336 ? -6.796  -10.829 -14.289 1.00 92.14 336 A 1 
ATOM 2541 C CG2 . ILE A 1 336 ? -5.782  -8.970  -15.664 1.00 91.39 336 A 1 
ATOM 2542 C CD1 . ILE A 1 336 ? -8.151  -10.188 -13.954 1.00 83.80 336 A 1 
ATOM 2543 N N   . ILE A 1 337 ? -2.668  -8.737  -13.842 1.00 93.53 337 A 1 
ATOM 2544 C CA  . ILE A 1 337 ? -1.547  -7.830  -14.132 1.00 92.85 337 A 1 
ATOM 2545 C C   . ILE A 1 337 ? -0.261  -8.625  -14.393 1.00 93.37 337 A 1 
ATOM 2546 O O   . ILE A 1 337 ? 0.402   -8.389  -15.398 1.00 93.01 337 A 1 
ATOM 2547 C CB  . ILE A 1 337 ? -1.374  -6.787  -13.005 1.00 91.70 337 A 1 
ATOM 2548 C CG1 . ILE A 1 337 ? -2.597  -5.838  -12.943 1.00 89.35 337 A 1 
ATOM 2549 C CG2 . ILE A 1 337 ? -0.101  -5.958  -13.240 1.00 89.04 337 A 1 
ATOM 2550 C CD1 . ILE A 1 337 ? -2.644  -4.968  -11.680 1.00 84.18 337 A 1 
ATOM 2551 N N   . ASN A 1 338 ? 0.070   -9.602  -13.539 1.00 94.63 338 A 1 
ATOM 2552 C CA  . ASN A 1 338 ? 1.285   -10.402 -13.703 1.00 94.65 338 A 1 
ATOM 2553 C C   . ASN A 1 338 ? 1.253   -11.293 -14.949 1.00 94.81 338 A 1 
ATOM 2554 O O   . ASN A 1 338 ? 2.287   -11.442 -15.591 1.00 94.24 338 A 1 
ATOM 2555 C CB  . ASN A 1 338 ? 1.534   -11.230 -12.439 1.00 94.29 338 A 1 
ATOM 2556 C CG  . ASN A 1 338 ? 2.169   -10.423 -11.323 1.00 92.43 338 A 1 
ATOM 2557 O OD1 . ASN A 1 338 ? 2.890   -9.460  -11.517 1.00 84.25 338 A 1 
ATOM 2558 N ND2 . ASN A 1 338 ? 1.958   -10.824 -10.095 1.00 83.71 338 A 1 
ATOM 2559 N N   . ILE A 1 339 ? 0.098   -11.849 -15.333 1.00 95.14 339 A 1 
ATOM 2560 C CA  . ILE A 1 339 ? -0.059  -12.565 -16.609 1.00 95.20 339 A 1 
ATOM 2561 C C   . ILE A 1 339 ? 0.245   -11.627 -17.781 1.00 95.03 339 A 1 
ATOM 2562 O O   . ILE A 1 339 ? 1.007   -11.997 -18.670 1.00 94.07 339 A 1 
ATOM 2563 C CB  . ILE A 1 339 ? -1.470  -13.193 -16.720 1.00 95.46 339 A 1 
ATOM 2564 C CG1 . ILE A 1 339 ? -1.576  -14.408 -15.771 1.00 92.98 339 A 1 
ATOM 2565 C CG2 . ILE A 1 339 ? -1.791  -13.628 -18.162 1.00 91.93 339 A 1 
ATOM 2566 C CD1 . ILE A 1 339 ? -3.006  -14.946 -15.608 1.00 86.66 339 A 1 
ATOM 2567 N N   . ASN A 1 340 ? -0.288  -10.401 -17.769 1.00 94.81 340 A 1 
ATOM 2568 C CA  . ASN A 1 340 ? -0.008  -9.420  -18.822 1.00 94.22 340 A 1 
ATOM 2569 C C   . ASN A 1 340 ? 1.477   -9.032  -18.861 1.00 93.96 340 A 1 
ATOM 2570 O O   . ASN A 1 340 ? 2.075   -9.022  -19.933 1.00 92.89 340 A 1 
ATOM 2571 C CB  . ASN A 1 340 ? -0.911  -8.188  -18.650 1.00 93.87 340 A 1 
ATOM 2572 C CG  . ASN A 1 340 ? -2.300  -8.427  -19.204 1.00 90.39 340 A 1 
ATOM 2573 O OD1 . ASN A 1 340 ? -2.550  -8.271  -20.381 1.00 78.14 340 A 1 
ATOM 2574 N ND2 . ASN A 1 340 ? -3.238  -8.835  -18.386 1.00 79.04 340 A 1 
ATOM 2575 N N   . ILE A 1 341 ? 2.103   -8.783  -17.695 1.00 93.35 341 A 1 
ATOM 2576 C CA  . ILE A 1 341 ? 3.548   -8.520  -17.622 1.00 92.82 341 A 1 
ATOM 2577 C C   . ILE A 1 341 ? 4.333   -9.717  -18.167 1.00 92.91 341 A 1 
ATOM 2578 O O   . ILE A 1 341 ? 5.275   -9.527  -18.922 1.00 91.81 341 A 1 
ATOM 2579 C CB  . ILE A 1 341 ? 3.985   -8.164  -16.180 1.00 92.28 341 A 1 
ATOM 2580 C CG1 . ILE A 1 341 ? 3.382   -6.801  -15.758 1.00 90.16 341 A 1 
ATOM 2581 C CG2 . ILE A 1 341 ? 5.523   -8.106  -16.056 1.00 90.14 341 A 1 
ATOM 2582 C CD1 . ILE A 1 341 ? 3.524   -6.502  -14.259 1.00 85.92 341 A 1 
ATOM 2583 N N   . PHE A 1 342 ? 3.943   -10.947 -17.827 1.00 94.14 342 A 1 
ATOM 2584 C CA  . PHE A 1 342 ? 4.636   -12.157 -18.270 1.00 93.82 342 A 1 
ATOM 2585 C C   . PHE A 1 342 ? 4.532   -12.372 -19.788 1.00 93.77 342 A 1 
ATOM 2586 O O   . PHE A 1 342 ? 5.531   -12.686 -20.426 1.00 92.02 342 A 1 
ATOM 2587 C CB  . PHE A 1 342 ? 4.093   -13.358 -17.485 1.00 93.58 342 A 1 
ATOM 2588 C CG  . PHE A 1 342 ? 4.947   -14.600 -17.616 1.00 93.23 342 A 1 
ATOM 2589 C CD1 . PHE A 1 342 ? 4.737   -15.502 -18.674 1.00 89.30 342 A 1 
ATOM 2590 C CD2 . PHE A 1 342 ? 5.966   -14.847 -16.677 1.00 89.39 342 A 1 
ATOM 2591 C CE1 . PHE A 1 342 ? 5.542   -16.645 -18.793 1.00 87.99 342 A 1 
ATOM 2592 C CE2 . PHE A 1 342 ? 6.770   -15.993 -16.793 1.00 88.43 342 A 1 
ATOM 2593 C CZ  . PHE A 1 342 ? 6.559   -16.892 -17.852 1.00 89.85 342 A 1 
ATOM 2594 N N   . ILE A 1 343 ? 3.345   -12.176 -20.375 1.00 94.65 343 A 1 
ATOM 2595 C CA  . ILE A 1 343 ? 3.102   -12.319 -21.822 1.00 94.47 343 A 1 
ATOM 2596 C C   . ILE A 1 343 ? 3.813   -11.213 -22.608 1.00 94.13 343 A 1 
ATOM 2597 O O   . ILE A 1 343 ? 4.512   -11.494 -23.578 1.00 92.94 343 A 1 
ATOM 2598 C CB  . ILE A 1 343 ? 1.578   -12.344 -22.108 1.00 94.70 343 A 1 
ATOM 2599 C CG1 . ILE A 1 343 ? 0.949   -13.627 -21.522 1.00 92.31 343 A 1 
ATOM 2600 C CG2 . ILE A 1 343 ? 1.287   -12.256 -23.616 1.00 91.18 343 A 1 
ATOM 2601 C CD1 . ILE A 1 343 ? -0.589  -13.627 -21.533 1.00 87.56 343 A 1 
ATOM 2602 N N   . PHE A 1 344 ? 3.668   -9.955  -22.176 1.00 93.34 344 A 1 
ATOM 2603 C CA  . PHE A 1 344 ? 4.195   -8.783  -22.882 1.00 92.96 344 A 1 
ATOM 2604 C C   . PHE A 1 344 ? 5.567   -8.329  -22.367 1.00 92.67 344 A 1 
ATOM 2605 O O   . PHE A 1 344 ? 5.981   -7.198  -22.600 1.00 90.77 344 A 1 
ATOM 2606 C CB  . PHE A 1 344 ? 3.143   -7.668  -22.871 1.00 93.13 344 A 1 
ATOM 2607 C CG  . PHE A 1 344 ? 1.848   -8.052  -23.555 1.00 92.84 344 A 1 
ATOM 2608 C CD1 . PHE A 1 344 ? 1.809   -8.204  -24.954 1.00 88.37 344 A 1 
ATOM 2609 C CD2 . PHE A 1 344 ? 0.684   -8.283  -22.798 1.00 89.43 344 A 1 
ATOM 2610 C CE1 . PHE A 1 344 ? 0.613   -8.582  -25.591 1.00 88.61 344 A 1 
ATOM 2611 C CE2 . PHE A 1 344 ? -0.512  -8.665  -23.433 1.00 88.72 344 A 1 
ATOM 2612 C CZ  . PHE A 1 344 ? -0.548  -8.815  -24.830 1.00 89.22 344 A 1 
ATOM 2613 N N   . MET A 1 345 ? 6.307   -9.209  -21.674 1.00 91.89 345 A 1 
ATOM 2614 C CA  . MET A 1 345 ? 7.559   -8.871  -20.996 1.00 91.37 345 A 1 
ATOM 2615 C C   . MET A 1 345 ? 8.592   -8.238  -21.936 1.00 91.54 345 A 1 
ATOM 2616 O O   . MET A 1 345 ? 9.117   -7.174  -21.621 1.00 90.01 345 A 1 
ATOM 2617 C CB  . MET A 1 345 ? 8.101   -10.149 -20.345 1.00 88.82 345 A 1 
ATOM 2618 C CG  . MET A 1 345 ? 9.251   -9.875  -19.384 1.00 82.45 345 A 1 
ATOM 2619 S SD  . MET A 1 345 ? 9.820   -11.358 -18.516 1.00 83.43 345 A 1 
ATOM 2620 C CE  . MET A 1 345 ? 8.362   -11.745 -17.506 1.00 75.40 345 A 1 
ATOM 2621 N N   . ASN A 1 346 ? 8.862   -8.853  -23.089 1.00 91.89 346 A 1 
ATOM 2622 C CA  . ASN A 1 346 ? 9.853   -8.342  -24.039 1.00 91.60 346 A 1 
ATOM 2623 C C   . ASN A 1 346 ? 9.462   -6.979  -24.648 1.00 91.64 346 A 1 
ATOM 2624 O O   . ASN A 1 346 ? 10.293  -6.074  -24.589 1.00 90.34 346 A 1 
ATOM 2625 C CB  . ASN A 1 346 ? 10.167  -9.400  -25.113 1.00 91.23 346 A 1 
ATOM 2626 C CG  . ASN A 1 346 ? 10.907  -10.602 -24.569 1.00 89.30 346 A 1 
ATOM 2627 O OD1 . ASN A 1 346 ? 11.726  -10.524 -23.675 1.00 81.15 346 A 1 
ATOM 2628 N ND2 . ASN A 1 346 ? 10.630  -11.775 -25.084 1.00 81.74 346 A 1 
ATOM 2629 N N   . PRO A 1 347 ? 8.226   -6.770  -25.156 1.00 91.64 347 A 1 
ATOM 2630 C CA  . PRO A 1 347 ? 7.773   -5.444  -25.580 1.00 91.10 347 A 1 
ATOM 2631 C C   . PRO A 1 347 ? 7.883   -4.378  -24.482 1.00 90.64 347 A 1 
ATOM 2632 O O   . PRO A 1 347 ? 8.358   -3.280  -24.745 1.00 88.59 347 A 1 
ATOM 2633 C CB  . PRO A 1 347 ? 6.314   -5.621  -26.012 1.00 91.03 347 A 1 
ATOM 2634 C CG  . PRO A 1 347 ? 6.243   -7.073  -26.456 1.00 89.12 347 A 1 
ATOM 2635 C CD  . PRO A 1 347 ? 7.247   -7.779  -25.551 1.00 90.96 347 A 1 
ATOM 2636 N N   . ILE A 1 348 ? 7.486   -4.709  -23.242 1.00 86.63 348 A 1 
ATOM 2637 C CA  . ILE A 1 348 ? 7.533   -3.769  -22.113 1.00 85.36 348 A 1 
ATOM 2638 C C   . ILE A 1 348 ? 8.980   -3.383  -21.787 1.00 83.84 348 A 1 
ATOM 2639 O O   . ILE A 1 348 ? 9.264   -2.204  -21.620 1.00 82.16 348 A 1 
ATOM 2640 C CB  . ILE A 1 348 ? 6.794   -4.348  -20.885 1.00 85.41 348 A 1 
ATOM 2641 C CG1 . ILE A 1 348 ? 5.273   -4.464  -21.152 1.00 82.96 348 A 1 
ATOM 2642 C CG2 . ILE A 1 348 ? 7.010   -3.462  -19.645 1.00 82.56 348 A 1 
ATOM 2643 C CD1 . ILE A 1 348 ? 4.533   -5.323  -20.111 1.00 79.86 348 A 1 
ATOM 2644 N N   . ILE A 1 349 ? 9.903   -4.353  -21.715 1.00 84.39 349 A 1 
ATOM 2645 C CA  . ILE A 1 349 ? 11.325  -4.067  -21.454 1.00 84.35 349 A 1 
ATOM 2646 C C   . ILE A 1 349 ? 11.947  -3.277  -22.615 1.00 82.60 349 A 1 
ATOM 2647 O O   . ILE A 1 349 ? 12.764  -2.391  -22.378 1.00 80.53 349 A 1 
ATOM 2648 C CB  . ILE A 1 349 ? 12.107  -5.368  -21.181 1.00 85.32 349 A 1 
ATOM 2649 C CG1 . ILE A 1 349 ? 11.604  -6.089  -19.910 1.00 84.46 349 A 1 
ATOM 2650 C CG2 . ILE A 1 349 ? 13.609  -5.080  -21.006 1.00 83.95 349 A 1 
ATOM 2651 C CD1 . ILE A 1 349 ? 12.066  -7.549  -19.835 1.00 83.06 349 A 1 
ATOM 2652 N N   . GLY A 1 350 ? 11.532  -3.543  -23.857 1.00 79.64 350 A 1 
ATOM 2653 C CA  . GLY A 1 350 ? 12.028  -2.866  -25.060 1.00 77.59 350 A 1 
ATOM 2654 C C   . GLY A 1 350 ? 11.842  -1.345  -25.063 1.00 76.33 350 A 1 
ATOM 2655 O O   . GLY A 1 350 ? 12.607  -0.644  -25.717 1.00 73.37 350 A 1 
ATOM 2656 N N   . ILE A 1 351 ? 10.893  -0.813  -24.283 1.00 76.42 351 A 1 
ATOM 2657 C CA  . ILE A 1 351 ? 10.674  0.639   -24.126 1.00 73.55 351 A 1 
ATOM 2658 C C   . ILE A 1 351 ? 11.884  1.338   -23.467 1.00 71.96 351 A 1 
ATOM 2659 O O   . ILE A 1 351 ? 12.108  2.528   -23.687 1.00 68.39 351 A 1 
ATOM 2660 C CB  . ILE A 1 351 ? 9.366   0.878   -23.321 1.00 73.29 351 A 1 
ATOM 2661 C CG1 . ILE A 1 351 ? 8.146   0.265   -24.053 1.00 68.58 351 A 1 
ATOM 2662 C CG2 . ILE A 1 351 ? 9.113   2.373   -23.052 1.00 66.70 351 A 1 
ATOM 2663 C CD1 . ILE A 1 351 ? 6.848   0.246   -23.233 1.00 62.67 351 A 1 
ATOM 2664 N N   . PHE A 1 352 ? 12.693  0.618   -22.683 1.00 72.68 352 A 1 
ATOM 2665 C CA  . PHE A 1 352 ? 13.746  1.197   -21.838 1.00 69.72 352 A 1 
ATOM 2666 C C   . PHE A 1 352 ? 15.154  1.203   -22.470 1.00 70.25 352 A 1 
ATOM 2667 O O   . PHE A 1 352 ? 16.111  1.551   -21.781 1.00 67.92 352 A 1 
ATOM 2668 C CB  . PHE A 1 352 ? 13.736  0.497   -20.476 1.00 68.46 352 A 1 
ATOM 2669 C CG  . PHE A 1 352 ? 12.468  0.701   -19.671 1.00 65.26 352 A 1 
ATOM 2670 C CD1 . PHE A 1 352 ? 12.360  1.795   -18.789 1.00 61.15 352 A 1 
ATOM 2671 C CD2 . PHE A 1 352 ? 11.392  -0.194  -19.797 1.00 60.34 352 A 1 
ATOM 2672 C CE1 . PHE A 1 352 ? 11.190  1.979   -18.032 1.00 58.42 352 A 1 
ATOM 2673 C CE2 . PHE A 1 352 ? 10.216  -0.010  -19.048 1.00 58.64 352 A 1 
ATOM 2674 C CZ  . PHE A 1 352 ? 10.116  1.074   -18.158 1.00 61.49 352 A 1 
ATOM 2675 N N   . ASN A 1 353 ? 15.321  0.838   -23.738 1.00 66.47 353 A 1 
ATOM 2676 C CA  . ASN A 1 353 ? 16.602  0.849   -24.472 1.00 65.64 353 A 1 
ATOM 2677 C C   . ASN A 1 353 ? 17.780  0.194   -23.715 1.00 67.08 353 A 1 
ATOM 2678 O O   . ASN A 1 353 ? 18.873  0.753   -23.613 1.00 63.72 353 A 1 
ATOM 2679 C CB  . ASN A 1 353 ? 16.912  2.282   -24.959 1.00 61.71 353 A 1 
ATOM 2680 C CG  . ASN A 1 353 ? 15.957  2.762   -26.037 1.00 55.26 353 A 1 
ATOM 2681 O OD1 . ASN A 1 353 ? 15.459  2.007   -26.850 1.00 51.71 353 A 1 
ATOM 2682 N ND2 . ASN A 1 353 ? 15.698  4.044   -26.098 1.00 48.81 353 A 1 
ATOM 2683 N N   . LEU A 1 354 ? 17.574  -1.002  -23.148 1.00 70.20 354 A 1 
ATOM 2684 C CA  . LEU A 1 354 ? 18.596  -1.760  -22.426 1.00 70.77 354 A 1 
ATOM 2685 C C   . LEU A 1 354 ? 19.572  -2.467  -23.379 1.00 71.85 354 A 1 
ATOM 2686 O O   . LEU A 1 354 ? 19.202  -2.884  -24.475 1.00 69.67 354 A 1 
ATOM 2687 C CB  . LEU A 1 354 ? 17.924  -2.773  -21.485 1.00 68.71 354 A 1 
ATOM 2688 C CG  . LEU A 1 354 ? 17.113  -2.158  -20.328 1.00 62.32 354 A 1 
ATOM 2689 C CD1 . LEU A 1 354 ? 16.527  -3.300  -19.493 1.00 60.12 354 A 1 
ATOM 2690 C CD2 . LEU A 1 354 ? 17.971  -1.286  -19.413 1.00 56.71 354 A 1 
ATOM 2691 N N   . SER A 1 355 ? 20.819  -2.690  -22.908 1.00 73.96 355 A 1 
ATOM 2692 C CA  . SER A 1 355 ? 21.744  -3.622  -23.561 1.00 74.35 355 A 1 
ATOM 2693 C C   . SER A 1 355 ? 21.167  -5.042  -23.579 1.00 75.96 355 A 1 
ATOM 2694 O O   . SER A 1 355 ? 20.334  -5.398  -22.742 1.00 75.18 355 A 1 
ATOM 2695 C CB  . SER A 1 355 ? 23.118  -3.607  -22.878 1.00 72.48 355 A 1 
ATOM 2696 O OG  . SER A 1 355 ? 23.044  -4.187  -21.589 1.00 67.07 355 A 1 
ATOM 2697 N N   . GLN A 1 356 ? 21.638  -5.885  -24.494 1.00 86.44 356 A 1 
ATOM 2698 C CA  . GLN A 1 356 ? 21.166  -7.270  -24.619 1.00 86.66 356 A 1 
ATOM 2699 C C   . GLN A 1 356 ? 21.332  -8.062  -23.313 1.00 87.15 356 A 1 
ATOM 2700 O O   . GLN A 1 356 ? 20.439  -8.806  -22.914 1.00 87.15 356 A 1 
ATOM 2701 C CB  . GLN A 1 356 ? 21.924  -7.939  -25.783 1.00 86.67 356 A 1 
ATOM 2702 C CG  . GLN A 1 356 ? 21.412  -9.350  -26.124 1.00 80.33 356 A 1 
ATOM 2703 C CD  . GLN A 1 356 ? 19.969  -9.380  -26.627 1.00 76.68 356 A 1 
ATOM 2704 O OE1 . GLN A 1 356 ? 19.349  -8.373  -26.926 1.00 71.75 356 A 1 
ATOM 2705 N NE2 . GLN A 1 356 ? 19.369  -10.536 -26.746 1.00 69.27 356 A 1 
ATOM 2706 N N   . GLU A 1 357 ? 22.447  -7.865  -22.610 1.00 84.54 357 A 1 
ATOM 2707 C CA  . GLU A 1 357 ? 22.721  -8.488  -21.308 1.00 85.03 357 A 1 
ATOM 2708 C C   . GLU A 1 357 ? 21.738  -7.999  -20.231 1.00 85.82 357 A 1 
ATOM 2709 O O   . GLU A 1 357 ? 21.107  -8.804  -19.540 1.00 84.65 357 A 1 
ATOM 2710 C CB  . GLU A 1 357 ? 24.172  -8.162  -20.923 1.00 84.26 357 A 1 
ATOM 2711 C CG  . GLU A 1 357 ? 24.610  -8.877  -19.641 1.00 78.22 357 A 1 
ATOM 2712 C CD  . GLU A 1 357 ? 26.014  -8.453  -19.178 1.00 76.74 357 A 1 
ATOM 2713 O OE1 . GLU A 1 357 ? 26.406  -8.923  -18.087 1.00 69.63 357 A 1 
ATOM 2714 O OE2 . GLU A 1 357 ? 26.645  -7.634  -19.881 1.00 72.58 357 A 1 
ATOM 2715 N N   . ALA A 1 358 ? 21.537  -6.679  -20.121 1.00 79.64 358 A 1 
ATOM 2716 C CA  . ALA A 1 358 ? 20.598  -6.099  -19.166 1.00 80.27 358 A 1 
ATOM 2717 C C   . ALA A 1 358 ? 19.153  -6.532  -19.456 1.00 81.95 358 A 1 
ATOM 2718 O O   . ALA A 1 358 ? 18.392  -6.813  -18.529 1.00 81.08 358 A 1 
ATOM 2719 C CB  . ALA A 1 358 ? 20.745  -4.574  -19.192 1.00 77.89 358 A 1 
ATOM 2720 N N   . HIS A 1 359 ? 18.779  -6.642  -20.736 1.00 86.72 359 A 1 
ATOM 2721 C CA  . HIS A 1 359 ? 17.475  -7.152  -21.152 1.00 86.86 359 A 1 
ATOM 2722 C C   . HIS A 1 359 ? 17.259  -8.591  -20.668 1.00 87.28 359 A 1 
ATOM 2723 O O   . HIS A 1 359 ? 16.240  -8.880  -20.039 1.00 87.55 359 A 1 
ATOM 2724 C CB  . HIS A 1 359 ? 17.341  -7.044  -22.675 1.00 86.93 359 A 1 
ATOM 2725 C CG  . HIS A 1 359 ? 15.960  -7.383  -23.172 1.00 86.75 359 A 1 
ATOM 2726 N ND1 . HIS A 1 359 ? 15.018  -6.472  -23.612 1.00 79.11 359 A 1 
ATOM 2727 C CD2 . HIS A 1 359 ? 15.399  -8.626  -23.267 1.00 79.20 359 A 1 
ATOM 2728 C CE1 . HIS A 1 359 ? 13.922  -7.155  -23.962 1.00 80.98 359 A 1 
ATOM 2729 N NE2 . HIS A 1 359 ? 14.108  -8.467  -23.767 1.00 81.73 359 A 1 
ATOM 2730 N N   . GLN A 1 360 ? 18.228  -9.487  -20.890 1.00 91.22 360 A 1 
ATOM 2731 C CA  . GLN A 1 360 ? 18.143  -10.890 -20.458 1.00 91.54 360 A 1 
ATOM 2732 C C   . GLN A 1 360 ? 18.041  -11.025 -18.932 1.00 92.14 360 A 1 
ATOM 2733 O O   . GLN A 1 360 ? 17.210  -11.790 -18.433 1.00 91.96 360 A 1 
ATOM 2734 C CB  . GLN A 1 360 ? 19.366  -11.656 -20.973 1.00 92.22 360 A 1 
ATOM 2735 C CG  . GLN A 1 360 ? 19.304  -11.906 -22.489 1.00 88.80 360 A 1 
ATOM 2736 C CD  . GLN A 1 360 ? 20.558  -12.598 -23.014 1.00 82.80 360 A 1 
ATOM 2737 O OE1 . GLN A 1 360 ? 21.502  -12.885 -22.304 1.00 76.50 360 A 1 
ATOM 2738 N NE2 . GLN A 1 360 ? 20.612  -12.919 -24.282 1.00 73.46 360 A 1 
ATOM 2739 N N   . LEU A 1 361 ? 18.833  -10.250 -18.179 1.00 90.41 361 A 1 
ATOM 2740 C CA  . LEU A 1 361 ? 18.740  -10.198 -16.717 1.00 90.50 361 A 1 
ATOM 2741 C C   . LEU A 1 361 ? 17.373  -9.674  -16.257 1.00 90.97 361 A 1 
ATOM 2742 O O   . LEU A 1 361 ? 16.760  -10.266 -15.371 1.00 91.07 361 A 1 
ATOM 2743 C CB  . LEU A 1 361 ? 19.874  -9.323  -16.156 1.00 90.53 361 A 1 
ATOM 2744 C CG  . LEU A 1 361 ? 21.274  -9.961  -16.208 1.00 88.14 361 A 1 
ATOM 2745 C CD1 . LEU A 1 361 ? 22.303  -8.931  -15.748 1.00 84.30 361 A 1 
ATOM 2746 C CD2 . LEU A 1 361 ? 21.380  -11.183 -15.290 1.00 84.61 361 A 1 
ATOM 2747 N N   . CYS A 1 362 ? 16.855  -8.623  -16.880 1.00 88.73 362 A 1 
ATOM 2748 C CA  . CYS A 1 362 ? 15.541  -8.065  -16.554 1.00 88.37 362 A 1 
ATOM 2749 C C   . CYS A 1 362 ? 14.414  -9.084  -16.793 1.00 89.14 362 A 1 
ATOM 2750 O O   . CYS A 1 362 ? 13.551  -9.266  -15.932 1.00 89.80 362 A 1 
ATOM 2751 C CB  . CYS A 1 362 ? 15.338  -6.780  -17.364 1.00 87.95 362 A 1 
ATOM 2752 S SG  . CYS A 1 362 ? 13.852  -5.922  -16.778 1.00 84.82 362 A 1 
ATOM 2753 N N   . VAL A 1 363 ? 14.458  -9.817  -17.913 1.00 93.94 363 A 1 
ATOM 2754 C CA  . VAL A 1 363 ? 13.525  -10.923 -18.199 1.00 94.63 363 A 1 
ATOM 2755 C C   . VAL A 1 363 ? 13.584  -11.983 -17.102 1.00 94.98 363 A 1 
ATOM 2756 O O   . VAL A 1 363 ? 12.542  -12.417 -16.605 1.00 94.70 363 A 1 
ATOM 2757 C CB  . VAL A 1 363 ? 13.828  -11.550 -19.580 1.00 94.35 363 A 1 
ATOM 2758 C CG1 . VAL A 1 363 ? 13.087  -12.876 -19.812 1.00 90.15 363 A 1 
ATOM 2759 C CG2 . VAL A 1 363 ? 13.427  -10.614 -20.718 1.00 89.82 363 A 1 
ATOM 2760 N N   . LEU A 1 364 ? 14.787  -12.392 -16.685 1.00 94.46 364 A 1 
ATOM 2761 C CA  . LEU A 1 364 ? 14.968  -13.382 -15.621 1.00 94.98 364 A 1 
ATOM 2762 C C   . LEU A 1 364 ? 14.388  -12.896 -14.286 1.00 95.39 364 A 1 
ATOM 2763 O O   . LEU A 1 364 ? 13.635  -13.626 -13.635 1.00 94.60 364 A 1 
ATOM 2764 C CB  . LEU A 1 364 ? 16.467  -13.717 -15.524 1.00 94.64 364 A 1 
ATOM 2765 C CG  . LEU A 1 364 ? 16.807  -14.785 -14.474 1.00 87.71 364 A 1 
ATOM 2766 C CD1 . LEU A 1 364 ? 16.156  -16.131 -14.790 1.00 81.57 364 A 1 
ATOM 2767 C CD2 . LEU A 1 364 ? 18.321  -14.970 -14.423 1.00 82.62 364 A 1 
ATOM 2768 N N   . PHE A 1 365 ? 14.672  -11.653 -13.899 1.00 93.47 365 A 1 
ATOM 2769 C CA  . PHE A 1 365 ? 14.157  -11.044 -12.669 1.00 93.50 365 A 1 
ATOM 2770 C C   . PHE A 1 365 ? 12.629  -10.970 -12.668 1.00 94.04 365 A 1 
ATOM 2771 O O   . PHE A 1 365 ? 11.986  -11.386 -11.698 1.00 93.67 365 A 1 
ATOM 2772 C CB  . PHE A 1 365 ? 14.753  -9.640  -12.497 1.00 92.95 365 A 1 
ATOM 2773 C CG  . PHE A 1 365 ? 16.264  -9.550  -12.349 1.00 92.69 365 A 1 
ATOM 2774 C CD1 . PHE A 1 365 ? 17.063  -10.675 -12.067 1.00 89.77 365 A 1 
ATOM 2775 C CD2 . PHE A 1 365 ? 16.875  -8.285  -12.492 1.00 89.72 365 A 1 
ATOM 2776 C CE1 . PHE A 1 365 ? 18.455  -10.544 -11.945 1.00 89.38 365 A 1 
ATOM 2777 C CE2 . PHE A 1 365 ? 18.266  -8.157  -12.363 1.00 89.11 365 A 1 
ATOM 2778 C CZ  . PHE A 1 365 ? 19.057  -9.286  -12.095 1.00 90.11 365 A 1 
ATOM 2779 N N   . LEU A 1 366 ? 12.042  -10.505 -13.771 1.00 93.77 366 A 1 
ATOM 2780 C CA  . LEU A 1 366 ? 10.594  -10.396 -13.909 1.00 93.76 366 A 1 
ATOM 2781 C C   . LEU A 1 366 ? 9.909   -11.760 -13.908 1.00 94.37 366 A 1 
ATOM 2782 O O   . LEU A 1 366 ? 8.860   -11.887 -13.285 1.00 94.15 366 A 1 
ATOM 2783 C CB  . LEU A 1 366 ? 10.241  -9.609  -15.178 1.00 93.04 366 A 1 
ATOM 2784 C CG  . LEU A 1 366 ? 10.503  -8.098  -15.086 1.00 89.76 366 A 1 
ATOM 2785 C CD1 . LEU A 1 366 ? 10.213  -7.473  -16.448 1.00 86.42 366 A 1 
ATOM 2786 C CD2 . LEU A 1 366 ? 9.602   -7.414  -14.057 1.00 86.06 366 A 1 
ATOM 2787 N N   . ARG A 1 367 ? 10.494  -12.799 -14.519 1.00 95.45 367 A 1 
ATOM 2788 C CA  . ARG A 1 367 ? 9.938   -14.166 -14.471 1.00 95.71 367 A 1 
ATOM 2789 C C   . ARG A 1 367 ? 9.823   -14.677 -13.038 1.00 95.83 367 A 1 
ATOM 2790 O O   . ARG A 1 367 ? 8.749   -15.124 -12.634 1.00 94.60 367 A 1 
ATOM 2791 C CB  . ARG A 1 367 ? 10.792  -15.131 -15.310 1.00 95.72 367 A 1 
ATOM 2792 C CG  . ARG A 1 367 ? 10.503  -14.988 -16.807 1.00 91.10 367 A 1 
ATOM 2793 C CD  . ARG A 1 367 ? 11.443  -15.887 -17.608 1.00 89.54 367 A 1 
ATOM 2794 N NE  . ARG A 1 367 ? 11.210  -15.748 -19.059 1.00 85.01 367 A 1 
ATOM 2795 C CZ  . ARG A 1 367 ? 11.875  -16.367 -20.020 1.00 80.76 367 A 1 
ATOM 2796 N NH1 . ARG A 1 367 ? 12.834  -17.213 -19.763 1.00 75.66 367 A 1 
ATOM 2797 N NH2 . ARG A 1 367 ? 11.582  -16.141 -21.272 1.00 73.90 367 A 1 
ATOM 2798 N N   . VAL A 1 368 ? 10.903  -14.565 -12.258 1.00 95.76 368 A 1 
ATOM 2799 C CA  . VAL A 1 368 ? 10.899  -14.959 -10.839 1.00 96.00 368 A 1 
ATOM 2800 C C   . VAL A 1 368 ? 9.882   -14.130 -10.057 1.00 95.95 368 A 1 
ATOM 2801 O O   . VAL A 1 368 ? 9.083   -14.679 -9.295  1.00 94.90 368 A 1 
ATOM 2802 C CB  . VAL A 1 368 ? 12.310  -14.826 -10.227 1.00 95.70 368 A 1 
ATOM 2803 C CG1 . VAL A 1 368 ? 12.302  -15.131 -8.724  1.00 92.65 368 A 1 
ATOM 2804 C CG2 . VAL A 1 368 ? 13.289  -15.801 -10.892 1.00 92.38 368 A 1 
ATOM 2805 N N   . HIS A 1 369 ? 9.866   -12.820 -10.265 1.00 96.05 369 A 1 
ATOM 2806 C CA  . HIS A 1 369 ? 8.954   -11.923 -9.569  1.00 95.58 369 A 1 
ATOM 2807 C C   . HIS A 1 369 ? 7.492   -12.201 -9.911  1.00 95.68 369 A 1 
ATOM 2808 O O   . HIS A 1 369 ? 6.695   -12.346 -8.991  1.00 95.07 369 A 1 
ATOM 2809 C CB  . HIS A 1 369 ? 9.308   -10.468 -9.856  1.00 94.44 369 A 1 
ATOM 2810 C CG  . HIS A 1 369 ? 8.438   -9.525  -9.068  1.00 91.77 369 A 1 
ATOM 2811 N ND1 . HIS A 1 369 ? 7.246   -8.980  -9.479  1.00 79.79 369 A 1 
ATOM 2812 C CD2 . HIS A 1 369 ? 8.660   -9.097  -7.785  1.00 80.21 369 A 1 
ATOM 2813 C CE1 . HIS A 1 369 ? 6.765   -8.228  -8.473  1.00 81.90 369 A 1 
ATOM 2814 N NE2 . HIS A 1 369 ? 7.593   -8.274  -7.417  1.00 84.21 369 A 1 
ATOM 2815 N N   . CYS A 1 370 ? 7.111   -12.327 -11.178 1.00 95.13 370 A 1 
ATOM 2816 C CA  . CYS A 1 370 ? 5.724   -12.574 -11.583 1.00 94.98 370 A 1 
ATOM 2817 C C   . CYS A 1 370 ? 5.155   -13.832 -10.917 1.00 95.01 370 A 1 
ATOM 2818 O O   . CYS A 1 370 ? 4.041   -13.800 -10.405 1.00 94.08 370 A 1 
ATOM 2819 C CB  . CYS A 1 370 ? 5.627   -12.678 -13.112 1.00 94.55 370 A 1 
ATOM 2820 S SG  . CYS A 1 370 ? 5.812   -11.038 -13.867 1.00 91.48 370 A 1 
ATOM 2821 N N   . VAL A 1 371 ? 5.939   -14.919 -10.847 1.00 95.88 371 A 1 
ATOM 2822 C CA  . VAL A 1 371 ? 5.514   -16.164 -10.187 1.00 95.77 371 A 1 
ATOM 2823 C C   . VAL A 1 371 ? 5.402   -15.973 -8.674  1.00 95.72 371 A 1 
ATOM 2824 O O   . VAL A 1 371 ? 4.346   -16.205 -8.086  1.00 94.65 371 A 1 
ATOM 2825 C CB  . VAL A 1 371 ? 6.470   -17.323 -10.543 1.00 95.35 371 A 1 
ATOM 2826 C CG1 . VAL A 1 371 ? 6.097   -18.612 -9.801  1.00 92.17 371 A 1 
ATOM 2827 C CG2 . VAL A 1 371 ? 6.424   -17.618 -12.048 1.00 91.78 371 A 1 
ATOM 2828 N N   . THR A 1 372 ? 6.481   -15.524 -8.021  1.00 95.80 372 A 1 
ATOM 2829 C CA  . THR A 1 372 ? 6.532   -15.429 -6.551  1.00 95.61 372 A 1 
ATOM 2830 C C   . THR A 1 372 ? 5.571   -14.381 -5.996  1.00 95.21 372 A 1 
ATOM 2831 O O   . THR A 1 372 ? 4.910   -14.620 -4.985  1.00 93.91 372 A 1 
ATOM 2832 C CB  . THR A 1 372 ? 7.955   -15.139 -6.049  1.00 95.23 372 A 1 
ATOM 2833 O OG1 . THR A 1 372 ? 8.480   -13.974 -6.639  1.00 89.80 372 A 1 
ATOM 2834 C CG2 . THR A 1 372 ? 8.920   -16.288 -6.340  1.00 88.75 372 A 1 
ATOM 2835 N N   . SER A 1 373 ? 5.432   -13.249 -6.669  1.00 95.25 373 A 1 
ATOM 2836 C CA  . SER A 1 373 ? 4.524   -12.189 -6.250  1.00 94.55 373 A 1 
ATOM 2837 C C   . SER A 1 373 ? 3.064   -12.584 -6.449  1.00 94.58 373 A 1 
ATOM 2838 O O   . SER A 1 373 ? 2.258   -12.352 -5.557  1.00 93.29 373 A 1 
ATOM 2839 C CB  . SER A 1 373 ? 4.858   -10.867 -6.939  1.00 93.42 373 A 1 
ATOM 2840 O OG  . SER A 1 373 ? 4.496   -10.883 -8.300  1.00 85.92 373 A 1 
ATOM 2841 N N   . THR A 1 374 ? 2.712   -13.269 -7.533  1.00 95.27 374 A 1 
ATOM 2842 C CA  . THR A 1 374 ? 1.340   -13.771 -7.733  1.00 95.21 374 A 1 
ATOM 2843 C C   . THR A 1 374 ? 0.911   -14.691 -6.593  1.00 95.37 374 A 1 
ATOM 2844 O O   . THR A 1 374 ? -0.200  -14.562 -6.087  1.00 94.17 374 A 1 
ATOM 2845 C CB  . THR A 1 374 ? 1.207   -14.511 -9.066  1.00 94.67 374 A 1 
ATOM 2846 O OG1 . THR A 1 374 ? 1.482   -13.619 -10.118 1.00 88.38 374 A 1 
ATOM 2847 C CG2 . THR A 1 374 ? -0.202  -15.037 -9.306  1.00 87.73 374 A 1 
ATOM 2848 N N   . LEU A 1 375 ? 1.798   -15.583 -6.151  1.00 95.36 375 A 1 
ATOM 2849 C CA  . LEU A 1 375 ? 1.494   -16.556 -5.103  1.00 95.38 375 A 1 
ATOM 2850 C C   . LEU A 1 375 ? 1.456   -15.929 -3.703  1.00 95.30 375 A 1 
ATOM 2851 O O   . LEU A 1 375 ? 0.553   -16.224 -2.920  1.00 94.28 375 A 1 
ATOM 2852 C CB  . LEU A 1 375 ? 2.524   -17.697 -5.186  1.00 95.29 375 A 1 
ATOM 2853 C CG  . LEU A 1 375 ? 2.456   -18.527 -6.487  1.00 93.55 375 A 1 
ATOM 2854 C CD1 . LEU A 1 375 ? 3.612   -19.524 -6.513  1.00 88.70 375 A 1 
ATOM 2855 C CD2 . LEU A 1 375 ? 1.141   -19.302 -6.609  1.00 88.90 375 A 1 
ATOM 2856 N N   . PHE A 1 376 ? 2.401   -15.056 -3.375  1.00 95.28 376 A 1 
ATOM 2857 C CA  . PHE A 1 376 ? 2.681   -14.694 -1.977  1.00 95.63 376 A 1 
ATOM 2858 C C   . PHE A 1 376 ? 2.492   -13.212 -1.638  1.00 95.61 376 A 1 
ATOM 2859 O O   . PHE A 1 376 ? 2.458   -12.855 -0.461  1.00 94.18 376 A 1 
ATOM 2860 C CB  . PHE A 1 376 ? 4.097   -15.168 -1.620  1.00 95.39 376 A 1 
ATOM 2861 C CG  . PHE A 1 376 ? 4.417   -16.606 -1.988  1.00 95.33 376 A 1 
ATOM 2862 C CD1 . PHE A 1 376 ? 3.526   -17.650 -1.666  1.00 91.58 376 A 1 
ATOM 2863 C CD2 . PHE A 1 376 ? 5.605   -16.902 -2.687  1.00 91.97 376 A 1 
ATOM 2864 C CE1 . PHE A 1 376 ? 3.814   -18.972 -2.048  1.00 90.66 376 A 1 
ATOM 2865 C CE2 . PHE A 1 376 ? 5.894   -18.223 -3.062  1.00 90.72 376 A 1 
ATOM 2866 C CZ  . PHE A 1 376 ? 4.998   -19.257 -2.748  1.00 91.82 376 A 1 
ATOM 2867 N N   . TRP A 1 377 ? 2.333   -12.312 -2.617  1.00 94.85 377 A 1 
ATOM 2868 C CA  . TRP A 1 377 ? 2.296   -10.877 -2.343  1.00 94.35 377 A 1 
ATOM 2869 C C   . TRP A 1 377 ? 1.028   -10.441 -1.601  1.00 94.36 377 A 1 
ATOM 2870 O O   . TRP A 1 377 ? 1.116   -9.727  -0.601  1.00 93.02 377 A 1 
ATOM 2871 C CB  . TRP A 1 377 ? 2.489   -10.103 -3.649  1.00 92.96 377 A 1 
ATOM 2872 C CG  . TRP A 1 377 ? 2.709   -8.643  -3.460  1.00 89.81 377 A 1 
ATOM 2873 C CD1 . TRP A 1 377 ? 3.908   -8.033  -3.356  1.00 82.64 377 A 1 
ATOM 2874 C CD2 . TRP A 1 377 ? 1.713   -7.598  -3.293  1.00 87.11 377 A 1 
ATOM 2875 N NE1 . TRP A 1 377 ? 3.733   -6.690  -3.133  1.00 81.57 377 A 1 
ATOM 2876 C CE2 . TRP A 1 377 ? 2.397   -6.365  -3.067  1.00 85.32 377 A 1 
ATOM 2877 C CE3 . TRP A 1 377 ? 0.304   -7.566  -3.280  1.00 79.96 377 A 1 
ATOM 2878 C CZ2 . TRP A 1 377 ? 1.716   -5.170  -2.813  1.00 80.59 377 A 1 
ATOM 2879 C CZ3 . TRP A 1 377 ? -0.390  -6.368  -3.030  1.00 77.34 377 A 1 
ATOM 2880 C CH2 . TRP A 1 377 ? 0.311   -5.178  -2.793  1.00 77.41 377 A 1 
ATOM 2881 N N   . CYS A 1 378 ? -0.149  -10.911 -2.024  1.00 94.85 378 A 1 
ATOM 2882 C CA  . CYS A 1 378 ? -1.416  -10.524 -1.395  1.00 95.14 378 A 1 
ATOM 2883 C C   . CYS A 1 378 ? -1.487  -10.887 0.105   1.00 95.32 378 A 1 
ATOM 2884 O O   . CYS A 1 378 ? -1.791  -9.998  0.901   1.00 94.52 378 A 1 
ATOM 2885 C CB  . CYS A 1 378 ? -2.595  -11.097 -2.190  1.00 94.69 378 A 1 
ATOM 2886 S SG  . CYS A 1 378 ? -2.691  -10.296 -3.816  1.00 91.27 378 A 1 
ATOM 2887 N N   . PRO A 1 379 ? -1.174  -12.125 0.554   1.00 96.59 379 A 1 
ATOM 2888 C CA  . PRO A 1 379 ? -1.151  -12.440 1.990   1.00 96.43 379 A 1 
ATOM 2889 C C   . PRO A 1 379 ? -0.047  -11.692 2.743   1.00 96.29 379 A 1 
ATOM 2890 O O   . PRO A 1 379 ? -0.209  -11.408 3.928   1.00 95.26 379 A 1 
ATOM 2891 C CB  . PRO A 1 379 ? -0.973  -13.958 2.080   1.00 95.82 379 A 1 
ATOM 2892 C CG  . PRO A 1 379 ? -0.289  -14.322 0.765   1.00 93.65 379 A 1 
ATOM 2893 C CD  . PRO A 1 379 ? -0.854  -13.304 -0.213  1.00 95.90 379 A 1 
ATOM 2894 N N   . SER A 1 380 ? 1.045   -11.319 2.071   1.00 96.02 380 A 1 
ATOM 2895 C CA  . SER A 1 380 ? 2.168   -10.596 2.673   1.00 95.37 380 A 1 
ATOM 2896 C C   . SER A 1 380 ? 1.915   -9.098  2.869   1.00 94.67 380 A 1 
ATOM 2897 O O   . SER A 1 380 ? 2.428   -8.520  3.827   1.00 92.19 380 A 1 
ATOM 2898 C CB  . SER A 1 380 ? 3.410   -10.806 1.807   1.00 94.08 380 A 1 
ATOM 2899 O OG  . SER A 1 380 ? 4.538   -10.206 2.404   1.00 80.38 380 A 1 
ATOM 2900 N N   . PHE A 1 381 ? 1.145   -8.444  1.979   1.00 94.66 381 A 1 
ATOM 2901 C CA  . PHE A 1 381 ? 0.990   -6.982  1.968   1.00 93.70 381 A 1 
ATOM 2902 C C   . PHE A 1 381 ? -0.458  -6.491  2.064   1.00 93.68 381 A 1 
ATOM 2903 O O   . PHE A 1 381 ? -0.676  -5.382  2.553   1.00 91.83 381 A 1 
ATOM 2904 C CB  . PHE A 1 381 ? 1.664   -6.399  0.720   1.00 92.41 381 A 1 
ATOM 2905 C CG  . PHE A 1 381 ? 3.174   -6.496  0.732   1.00 91.54 381 A 1 
ATOM 2906 C CD1 . PHE A 1 381 ? 3.938   -5.485  1.346   1.00 88.03 381 A 1 
ATOM 2907 C CD2 . PHE A 1 381 ? 3.818   -7.590  0.136   1.00 88.42 381 A 1 
ATOM 2908 C CE1 . PHE A 1 381 ? 5.341   -5.567  1.358   1.00 86.76 381 A 1 
ATOM 2909 C CE2 . PHE A 1 381 ? 5.225   -7.675  0.151   1.00 86.83 381 A 1 
ATOM 2910 C CZ  . PHE A 1 381 ? 5.985   -6.664  0.758   1.00 87.29 381 A 1 
ATOM 2911 N N   . VAL A 1 382 ? -1.455  -7.275  1.630   1.00 94.50 382 A 1 
ATOM 2912 C CA  . VAL A 1 382 ? -2.868  -6.873  1.721   1.00 94.76 382 A 1 
ATOM 2913 C C   . VAL A 1 382 ? -3.454  -7.302  3.064   1.00 94.70 382 A 1 
ATOM 2914 O O   . VAL A 1 382 ? -3.936  -6.449  3.807   1.00 93.95 382 A 1 
ATOM 2915 C CB  . VAL A 1 382 ? -3.696  -7.387  0.525   1.00 94.77 382 A 1 
ATOM 2916 C CG1 . VAL A 1 382 ? -5.151  -6.911  0.604   1.00 91.85 382 A 1 
ATOM 2917 C CG2 . VAL A 1 382 ? -3.109  -6.893  -0.801  1.00 91.65 382 A 1 
ATOM 2918 N N   . LEU A 1 383 ? -3.348  -8.581  3.425   1.00 94.99 383 A 1 
ATOM 2919 C CA  . LEU A 1 383 ? -3.895  -9.141  4.669   1.00 95.27 383 A 1 
ATOM 2920 C C   . LEU A 1 383 ? -3.434  -8.418  5.954   1.00 94.87 383 A 1 
ATOM 2921 O O   . LEU A 1 383 ? -4.278  -8.191  6.826   1.00 94.26 383 A 1 
ATOM 2922 C CB  . LEU A 1 383 ? -3.583  -10.649 4.717   1.00 95.40 383 A 1 
ATOM 2923 C CG  . LEU A 1 383 ? -4.146  -11.385 5.944   1.00 94.43 383 A 1 
ATOM 2924 C CD1 . LEU A 1 383 ? -5.674  -11.337 5.991   1.00 90.91 383 A 1 
ATOM 2925 C CD2 . LEU A 1 383 ? -3.708  -12.847 5.895   1.00 91.00 383 A 1 
ATOM 2926 N N   . PRO A 1 384 ? -2.166  -7.991  6.102   1.00 95.02 384 A 1 
ATOM 2927 C CA  . PRO A 1 384 ? -1.726  -7.273  7.299   1.00 94.32 384 A 1 
ATOM 2928 C C   . PRO A 1 384 ? -2.530  -6.011  7.608   1.00 93.80 384 A 1 
ATOM 2929 O O   . PRO A 1 384 ? -2.602  -5.612  8.768   1.00 92.63 384 A 1 
ATOM 2930 C CB  . PRO A 1 384 ? -0.258  -6.921  7.055   1.00 93.58 384 A 1 
ATOM 2931 C CG  . PRO A 1 384 ? 0.208   -7.984  6.077   1.00 92.03 384 A 1 
ATOM 2932 C CD  . PRO A 1 384 ? -1.023  -8.258  5.239   1.00 94.44 384 A 1 
ATOM 2933 N N   . ASN A 1 385 ? -3.182  -5.392  6.620   1.00 92.39 385 A 1 
ATOM 2934 C CA  . ASN A 1 385 ? -4.017  -4.218  6.856   1.00 91.35 385 A 1 
ATOM 2935 C C   . ASN A 1 385 ? -5.271  -4.549  7.677   1.00 91.61 385 A 1 
ATOM 2936 O O   . ASN A 1 385 ? -5.698  -3.719  8.479   1.00 90.62 385 A 1 
ATOM 2937 C CB  . ASN A 1 385 ? -4.363  -3.553  5.519   1.00 91.16 385 A 1 
ATOM 2938 C CG  . ASN A 1 385 ? -3.126  -2.982  4.862   1.00 89.92 385 A 1 
ATOM 2939 O OD1 . ASN A 1 385 ? -2.607  -1.957  5.269   1.00 81.37 385 A 1 
ATOM 2940 N ND2 . ASN A 1 385 ? -2.587  -3.653  3.876   1.00 81.02 385 A 1 
ATOM 2941 N N   . ALA A 1 386 ? -5.814  -5.771  7.571   1.00 93.60 386 A 1 
ATOM 2942 C CA  . ALA A 1 386 ? -6.894  -6.225  8.449   1.00 93.62 386 A 1 
ATOM 2943 C C   . ALA A 1 386 ? -6.406  -6.428  9.895   1.00 93.49 386 A 1 
ATOM 2944 O O   . ALA A 1 386 ? -7.107  -6.072  10.840  1.00 92.46 386 A 1 
ATOM 2945 C CB  . ALA A 1 386 ? -7.502  -7.508  7.870   1.00 94.03 386 A 1 
ATOM 2946 N N   . LEU A 1 387 ? -5.180  -6.924  10.080  1.00 93.15 387 A 1 
ATOM 2947 C CA  . LEU A 1 387 ? -4.551  -7.050  11.404  1.00 92.73 387 A 1 
ATOM 2948 C C   . LEU A 1 387 ? -4.248  -5.676  12.024  1.00 92.17 387 A 1 
ATOM 2949 O O   . LEU A 1 387 ? -4.512  -5.462  13.206  1.00 91.16 387 A 1 
ATOM 2950 C CB  . LEU A 1 387 ? -3.265  -7.895  11.293  1.00 93.28 387 A 1 
ATOM 2951 C CG  . LEU A 1 387 ? -3.479  -9.350  10.841  1.00 92.69 387 A 1 
ATOM 2952 C CD1 . LEU A 1 387 ? -2.123  -10.034 10.653  1.00 89.13 387 A 1 
ATOM 2953 C CD2 . LEU A 1 387 ? -4.277  -10.151 11.872  1.00 89.04 387 A 1 
ATOM 2954 N N   . LYS A 1 388 ? -3.776  -4.712  11.221  1.00 89.71 388 A 1 
ATOM 2955 C CA  . LYS A 1 388 ? -3.601  -3.314  11.658  1.00 87.84 388 A 1 
ATOM 2956 C C   . LYS A 1 388 ? -4.931  -2.692  12.074  1.00 87.45 388 A 1 
ATOM 2957 O O   . LYS A 1 388 ? -4.994  -2.054  13.122  1.00 86.79 388 A 1 
ATOM 2958 C CB  . LYS A 1 388 ? -2.947  -2.477  10.545  1.00 87.79 388 A 1 
ATOM 2959 C CG  . LYS A 1 388 ? -1.472  -2.830  10.331  1.00 85.78 388 A 1 
ATOM 2960 C CD  . LYS A 1 388 ? -0.885  -2.063  9.138   1.00 84.62 388 A 1 
ATOM 2961 C CE  . LYS A 1 388 ? 0.555   -2.540  8.912   1.00 79.22 388 A 1 
ATOM 2962 N NZ  . LYS A 1 388 ? 1.239   -1.839  7.797   1.00 73.68 388 A 1 
ATOM 2963 N N   . ALA A 1 389 ? -6.004  -2.925  11.309  1.00 88.92 389 A 1 
ATOM 2964 C CA  . ALA A 1 389 ? -7.352  -2.477  11.646  1.00 88.30 389 A 1 
ATOM 2965 C C   . ALA A 1 389 ? -7.858  -3.071  12.969  1.00 88.07 389 A 1 
ATOM 2966 O O   . ALA A 1 389 ? -8.560  -2.389  13.713  1.00 86.68 389 A 1 
ATOM 2967 C CB  . ALA A 1 389 ? -8.289  -2.832  10.487  1.00 89.19 389 A 1 
ATOM 2968 N N   . ALA A 1 390 ? -7.460  -4.305  13.299  1.00 90.53 390 A 1 
ATOM 2969 C CA  . ALA A 1 390 ? -7.759  -4.940  14.583  1.00 89.67 390 A 1 
ATOM 2970 C C   . ALA A 1 390 ? -6.935  -4.373  15.761  1.00 88.64 390 A 1 
ATOM 2971 O O   . ALA A 1 390 ? -7.271  -4.619  16.914  1.00 86.43 390 A 1 
ATOM 2972 C CB  . ALA A 1 390 ? -7.559  -6.447  14.427  1.00 90.22 390 A 1 
ATOM 2973 N N   . GLY A 1 391 ? -5.878  -3.610  15.488  1.00 85.94 391 A 1 
ATOM 2974 C CA  . GLY A 1 391 ? -4.987  -3.046  16.509  1.00 84.77 391 A 1 
ATOM 2975 C C   . GLY A 1 391 ? -3.690  -3.822  16.726  1.00 85.83 391 A 1 
ATOM 2976 O O   . GLY A 1 391 ? -2.922  -3.492  17.633  1.00 83.02 391 A 1 
ATOM 2977 N N   . ASP A 1 392 ? -3.396  -4.833  15.901  1.00 84.68 392 A 1 
ATOM 2978 C CA  . ASP A 1 392 ? -2.179  -5.654  16.029  1.00 85.78 392 A 1 
ATOM 2979 C C   . ASP A 1 392 ? -1.004  -5.148  15.166  1.00 86.33 392 A 1 
ATOM 2980 O O   . ASP A 1 392 ? -0.199  -5.912  14.629  1.00 83.44 392 A 1 
ATOM 2981 C CB  . ASP A 1 392 ? -2.511  -7.141  15.848  1.00 83.54 392 A 1 
ATOM 2982 C CG  . ASP A 1 392 ? -1.624  -8.049  16.716  1.00 79.07 392 A 1 
ATOM 2983 O OD1 . ASP A 1 392 ? -0.917  -7.537  17.623  1.00 74.04 392 A 1 
ATOM 2984 O OD2 . ASP A 1 392 ? -1.772  -9.282  16.606  1.00 73.87 392 A 1 
ATOM 2985 N N   . ALA A 1 393 ? -0.886  -3.827  15.043  1.00 83.38 393 A 1 
ATOM 2986 C CA  . ALA A 1 393 ? 0.160   -3.182  14.241  1.00 83.11 393 A 1 
ATOM 2987 C C   . ALA A 1 393 ? 1.589   -3.536  14.705  1.00 84.50 393 A 1 
ATOM 2988 O O   . ALA A 1 393 ? 2.500   -3.634  13.885  1.00 83.42 393 A 1 
ATOM 2989 C CB  . ALA A 1 393 ? -0.079  -1.665  14.278  1.00 82.34 393 A 1 
ATOM 2990 N N   . ARG A 1 394 ? 1.787   -3.776  16.009  1.00 84.35 394 A 1 
ATOM 2991 C CA  . ARG A 1 394 ? 3.094   -4.183  16.557  1.00 86.22 394 A 1 
ATOM 2992 C C   . ARG A 1 394 ? 3.520   -5.563  16.067  1.00 87.70 394 A 1 
ATOM 2993 O O   . ARG A 1 394 ? 4.674   -5.735  15.698  1.00 86.33 394 A 1 
ATOM 2994 C CB  . ARG A 1 394 ? 3.081   -4.161  18.091  1.00 85.70 394 A 1 
ATOM 2995 C CG  . ARG A 1 394 ? 2.967   -2.741  18.656  1.00 76.94 394 A 1 
ATOM 2996 C CD  . ARG A 1 394 ? 3.061   -2.788  20.182  1.00 75.68 394 A 1 
ATOM 2997 N NE  . ARG A 1 394 ? 2.879   -1.449  20.781  1.00 66.43 394 A 1 
ATOM 2998 C CZ  . ARG A 1 394 ? 2.889   -1.162  22.072  1.00 58.34 394 A 1 
ATOM 2999 N NH1 . ARG A 1 394 ? 3.094   -2.076  22.983  1.00 53.79 394 A 1 
ATOM 3000 N NH2 . ARG A 1 394 ? 2.684   0.061   22.469  1.00 49.79 394 A 1 
ATOM 3001 N N   . TYR A 1 395 ? 2.600   -6.536  16.032  1.00 89.45 395 A 1 
ATOM 3002 C CA  . TYR A 1 395 ? 2.895   -7.861  15.491  1.00 90.45 395 A 1 
ATOM 3003 C C   . TYR A 1 395 ? 3.253   -7.778  14.006  1.00 91.39 395 A 1 
ATOM 3004 O O   . TYR A 1 395 ? 4.260   -8.345  13.584  1.00 90.84 395 A 1 
ATOM 3005 C CB  . TYR A 1 395 ? 1.704   -8.789  15.717  1.00 90.74 395 A 1 
ATOM 3006 C CG  . TYR A 1 395 ? 1.894   -10.158 15.103  1.00 90.91 395 A 1 
ATOM 3007 C CD1 . TYR A 1 395 ? 1.460   -10.408 13.785  1.00 87.28 395 A 1 
ATOM 3008 C CD2 . TYR A 1 395 ? 2.532   -11.178 15.840  1.00 87.37 395 A 1 
ATOM 3009 C CE1 . TYR A 1 395 ? 1.650   -11.678 13.213  1.00 87.13 395 A 1 
ATOM 3010 C CE2 . TYR A 1 395 ? 2.718   -12.448 15.270  1.00 86.79 395 A 1 
ATOM 3011 C CZ  . TYR A 1 395 ? 2.272   -12.702 13.957  1.00 89.42 395 A 1 
ATOM 3012 O OH  . TYR A 1 395 ? 2.439   -13.933 13.403  1.00 87.84 395 A 1 
ATOM 3013 N N   . VAL A 1 396 ? 2.466   -7.018  13.231  1.00 88.92 396 A 1 
ATOM 3014 C CA  . VAL A 1 396 ? 2.738   -6.801  11.802  1.00 89.33 396 A 1 
ATOM 3015 C C   . VAL A 1 396 ? 4.134   -6.210  11.595  1.00 89.63 396 A 1 
ATOM 3016 O O   . VAL A 1 396 ? 4.891   -6.730  10.777  1.00 89.02 396 A 1 
ATOM 3017 C CB  . VAL A 1 396 ? 1.654   -5.910  11.165  1.00 89.80 396 A 1 
ATOM 3018 C CG1 . VAL A 1 396 ? 1.967   -5.595  9.698   1.00 84.69 396 A 1 
ATOM 3019 C CG2 . VAL A 1 396 ? 0.284   -6.606  11.199  1.00 83.96 396 A 1 
ATOM 3020 N N   . MET A 1 397 ? 4.507   -5.191  12.374  1.00 85.78 397 A 1 
ATOM 3021 C CA  . MET A 1 397 ? 5.837   -4.575  12.340  1.00 85.73 397 A 1 
ATOM 3022 C C   . MET A 1 397 ? 6.944   -5.586  12.650  1.00 86.63 397 A 1 
ATOM 3023 O O   . MET A 1 397 ? 7.899   -5.693  11.890  1.00 87.54 397 A 1 
ATOM 3024 C CB  . MET A 1 397 ? 5.877   -3.414  13.346  1.00 85.43 397 A 1 
ATOM 3025 C CG  . MET A 1 397 ? 7.223   -2.691  13.408  1.00 79.40 397 A 1 
ATOM 3026 S SD  . MET A 1 397 ? 7.416   -1.640  14.875  1.00 73.65 397 A 1 
ATOM 3027 C CE  . MET A 1 397 ? 7.663   -2.893  16.152  1.00 62.73 397 A 1 
ATOM 3028 N N   . VAL A 1 398 ? 6.825   -6.345  13.746  1.00 90.35 398 A 1 
ATOM 3029 C CA  . VAL A 1 398 ? 7.859   -7.306  14.173  1.00 91.16 398 A 1 
ATOM 3030 C C   . VAL A 1 398 ? 8.057   -8.392  13.123  1.00 91.55 398 A 1 
ATOM 3031 O O   . VAL A 1 398 ? 9.187   -8.649  12.721  1.00 91.28 398 A 1 
ATOM 3032 C CB  . VAL A 1 398 ? 7.524   -7.906  15.554  1.00 91.71 398 A 1 
ATOM 3033 C CG1 . VAL A 1 398 ? 8.447   -9.074  15.930  1.00 87.79 398 A 1 
ATOM 3034 C CG2 . VAL A 1 398 ? 7.675   -6.844  16.650  1.00 87.15 398 A 1 
ATOM 3035 N N   . VAL A 1 399 ? 6.971   -9.002  12.630  1.00 92.69 399 A 1 
ATOM 3036 C CA  . VAL A 1 399 ? 7.050   -10.037 11.588  1.00 93.08 399 A 1 
ATOM 3037 C C   . VAL A 1 399 ? 7.694   -9.480  10.324  1.00 93.05 399 A 1 
ATOM 3038 O O   . VAL A 1 399 ? 8.642   -10.072 9.820   1.00 92.40 399 A 1 
ATOM 3039 C CB  . VAL A 1 399 ? 5.662   -10.635 11.288  1.00 93.37 399 A 1 
ATOM 3040 C CG1 . VAL A 1 399 ? 5.669   -11.547 10.052  1.00 90.09 399 A 1 
ATOM 3041 C CG2 . VAL A 1 399 ? 5.186   -11.478 12.478  1.00 89.41 399 A 1 
ATOM 3042 N N   . ALA A 1 400 ? 7.229   -8.330  9.833   1.00 91.77 400 A 1 
ATOM 3043 C CA  . ALA A 1 400 ? 7.761   -7.729  8.613   1.00 90.26 400 A 1 
ATOM 3044 C C   . ALA A 1 400 ? 9.240   -7.337  8.741   1.00 90.39 400 A 1 
ATOM 3045 O O   . ALA A 1 400 ? 10.011  -7.537  7.803   1.00 89.57 400 A 1 
ATOM 3046 C CB  . ALA A 1 400 ? 6.898   -6.518  8.260   1.00 89.89 400 A 1 
ATOM 3047 N N   . ALA A 1 401 ? 9.654   -6.820  9.909   1.00 90.43 401 A 1 
ATOM 3048 C CA  . ALA A 1 401 ? 11.047  -6.502  10.188  1.00 89.55 401 A 1 
ATOM 3049 C C   . ALA A 1 401 ? 11.916  -7.768  10.232  1.00 90.06 401 A 1 
ATOM 3050 O O   . ALA A 1 401 ? 12.923  -7.849  9.532   1.00 88.96 401 A 1 
ATOM 3051 C CB  . ALA A 1 401 ? 11.106  -5.719  11.504  1.00 88.88 401 A 1 
ATOM 3052 N N   . CYS A 1 402 ? 11.502  -8.790  10.995  1.00 92.38 402 A 1 
ATOM 3053 C CA  . CYS A 1 402 ? 12.246  -10.042 11.109  1.00 92.45 402 A 1 
ATOM 3054 C C   . CYS A 1 402 ? 12.385  -10.748 9.757   1.00 92.59 402 A 1 
ATOM 3055 O O   . CYS A 1 402 ? 13.486  -11.164 9.405   1.00 91.56 402 A 1 
ATOM 3056 C CB  . CYS A 1 402 ? 11.561  -10.959 12.132  1.00 92.55 402 A 1 
ATOM 3057 S SG  . CYS A 1 402 ? 11.804  -10.312 13.814  1.00 88.59 402 A 1 
ATOM 3058 N N   . THR A 1 403 ? 11.307  -10.859 8.971   1.00 93.35 403 A 1 
ATOM 3059 C CA  . THR A 1 403 ? 11.389  -11.520 7.661   1.00 93.50 403 A 1 
ATOM 3060 C C   . THR A 1 403 ? 12.202  -10.704 6.660   1.00 92.85 403 A 1 
ATOM 3061 O O   . THR A 1 403 ? 12.979  -11.282 5.906   1.00 91.37 403 A 1 
ATOM 3062 C CB  . THR A 1 403 ? 10.011  -11.851 7.077   1.00 93.61 403 A 1 
ATOM 3063 O OG1 . THR A 1 403 ? 9.242   -10.683 6.911   1.00 85.99 403 A 1 
ATOM 3064 C CG2 . THR A 1 403 ? 9.223   -12.819 7.964   1.00 85.77 403 A 1 
ATOM 3065 N N   . MET A 1 404 ? 12.127  -9.369  6.702   1.00 91.47 404 A 1 
ATOM 3066 C CA  . MET A 1 404 ? 12.970  -8.529  5.847   1.00 90.79 404 A 1 
ATOM 3067 C C   . MET A 1 404 ? 14.460  -8.759  6.115   1.00 91.14 404 A 1 
ATOM 3068 O O   . MET A 1 404 ? 15.232  -8.961  5.181   1.00 89.53 404 A 1 
ATOM 3069 C CB  . MET A 1 404 ? 12.606  -7.046  6.045   1.00 89.63 404 A 1 
ATOM 3070 C CG  . MET A 1 404 ? 13.402  -6.127  5.098   1.00 83.39 404 A 1 
ATOM 3071 S SD  . MET A 1 404 ? 13.069  -6.443  3.350   1.00 79.13 404 A 1 
ATOM 3072 C CE  . MET A 1 404 ? 14.297  -5.377  2.574   1.00 70.25 404 A 1 
ATOM 3073 N N   . TRP A 1 405 ? 14.883  -8.757  7.387   1.00 92.43 405 A 1 
ATOM 3074 C CA  . TRP A 1 405 ? 16.302  -8.880  7.727   1.00 92.07 405 A 1 
ATOM 3075 C C   . TRP A 1 405 ? 16.807  -10.322 7.673   1.00 92.97 405 A 1 
ATOM 3076 O O   . TRP A 1 405 ? 17.815  -10.594 7.024   1.00 90.93 405 A 1 
ATOM 3077 C CB  . TRP A 1 405 ? 16.554  -8.217  9.082   1.00 89.89 405 A 1 
ATOM 3078 C CG  . TRP A 1 405 ? 16.504  -6.721  9.014   1.00 86.59 405 A 1 
ATOM 3079 C CD1 . TRP A 1 405 ? 15.467  -5.938  9.385   1.00 78.52 405 A 1 
ATOM 3080 C CD2 . TRP A 1 405 ? 17.517  -5.811  8.493   1.00 82.27 405 A 1 
ATOM 3081 N NE1 . TRP A 1 405 ? 15.764  -4.611  9.135   1.00 75.34 405 A 1 
ATOM 3082 C CE2 . TRP A 1 405 ? 17.018  -4.474  8.589   1.00 78.61 405 A 1 
ATOM 3083 C CE3 . TRP A 1 405 ? 18.809  -5.981  7.957   1.00 73.89 405 A 1 
ATOM 3084 C CZ2 . TRP A 1 405 ? 17.769  -3.367  8.182   1.00 74.88 405 A 1 
ATOM 3085 C CZ3 . TRP A 1 405 ? 19.570  -4.873  7.545   1.00 71.55 405 A 1 
ATOM 3086 C CH2 . TRP A 1 405 ? 19.055  -3.568  7.659   1.00 71.87 405 A 1 
ATOM 3087 N N   . ILE A 1 406 ? 16.088  -11.257 8.312   1.00 92.78 406 A 1 
ATOM 3088 C CA  . ILE A 1 406 ? 16.520  -12.651 8.436   1.00 92.80 406 A 1 
ATOM 3089 C C   . ILE A 1 406 ? 16.273  -13.409 7.130   1.00 92.99 406 A 1 
ATOM 3090 O O   . ILE A 1 406 ? 17.167  -14.082 6.629   1.00 91.84 406 A 1 
ATOM 3091 C CB  . ILE A 1 406 ? 15.831  -13.341 9.640   1.00 92.25 406 A 1 
ATOM 3092 C CG1 . ILE A 1 406 ? 16.147  -12.583 10.955  1.00 89.30 406 A 1 
ATOM 3093 C CG2 . ILE A 1 406 ? 16.260  -14.814 9.739   1.00 87.90 406 A 1 
ATOM 3094 C CD1 . ILE A 1 406 ? 15.374  -13.103 12.175  1.00 80.55 406 A 1 
ATOM 3095 N N   . VAL A 1 407 ? 15.071  -13.308 6.569   1.00 93.82 407 A 1 
ATOM 3096 C CA  . VAL A 1 407 ? 14.722  -14.056 5.357   1.00 93.91 407 A 1 
ATOM 3097 C C   . VAL A 1 407 ? 15.250  -13.317 4.141   1.00 93.75 407 A 1 
ATOM 3098 O O   . VAL A 1 407 ? 16.079  -13.862 3.429   1.00 92.25 407 A 1 
ATOM 3099 C CB  . VAL A 1 407 ? 13.224  -14.402 5.252   1.00 93.45 407 A 1 
ATOM 3100 C CG1 . VAL A 1 407 ? 12.946  -15.310 4.052   1.00 89.75 407 A 1 
ATOM 3101 C CG2 . VAL A 1 407 ? 12.722  -15.102 6.518   1.00 89.67 407 A 1 
ATOM 3102 N N   . ARG A 1 408 ? 14.844  -12.074 3.888   1.00 93.90 408 A 1 
ATOM 3103 C CA  . ARG A 1 408 ? 15.177  -11.416 2.619   1.00 93.97 408 A 1 
ATOM 3104 C C   . ARG A 1 408 ? 16.647  -11.019 2.510   1.00 94.17 408 A 1 
ATOM 3105 O O   . ARG A 1 408 ? 17.281  -11.387 1.530   1.00 92.79 408 A 1 
ATOM 3106 C CB  . ARG A 1 408 ? 14.228  -10.243 2.380   1.00 92.93 408 A 1 
ATOM 3107 C CG  . ARG A 1 408 ? 14.375  -9.663  0.975   1.00 88.26 408 A 1 
ATOM 3108 C CD  . ARG A 1 408 ? 13.260  -8.654  0.768   1.00 85.48 408 A 1 
ATOM 3109 N NE  . ARG A 1 408 ? 13.406  -7.941  -0.500  1.00 80.95 408 A 1 
ATOM 3110 C CZ  . ARG A 1 408 ? 12.526  -7.082  -0.986  1.00 78.05 408 A 1 
ATOM 3111 N NH1 . ARG A 1 408 ? 11.412  -6.812  -0.356  1.00 71.63 408 A 1 
ATOM 3112 N NH2 . ARG A 1 408 ? 12.758  -6.483  -2.120  1.00 70.11 408 A 1 
ATOM 3113 N N   . VAL A 1 409 ? 17.196  -10.279 3.477   1.00 91.93 409 A 1 
ATOM 3114 C CA  . VAL A 1 409 ? 18.589  -9.808  3.402   1.00 91.47 409 A 1 
ATOM 3115 C C   . VAL A 1 409 ? 19.556  -10.987 3.492   1.00 91.92 409 A 1 
ATOM 3116 O O   . VAL A 1 409 ? 20.316  -11.212 2.554   1.00 91.71 409 A 1 
ATOM 3117 C CB  . VAL A 1 409 ? 18.895  -8.706  4.439   1.00 90.90 409 A 1 
ATOM 3118 C CG1 . VAL A 1 409 ? 20.371  -8.303  4.430   1.00 86.34 409 A 1 
ATOM 3119 C CG2 . VAL A 1 409 ? 18.073  -7.443  4.166   1.00 86.11 409 A 1 
ATOM 3120 N N   . CYS A 1 410 ? 19.491  -11.798 4.565   1.00 93.44 410 A 1 
ATOM 3121 C CA  . CYS A 1 410 ? 20.443  -12.896 4.755   1.00 93.07 410 A 1 
ATOM 3122 C C   . CYS A 1 410 ? 20.370  -13.928 3.618   1.00 93.34 410 A 1 
ATOM 3123 O O   . CYS A 1 410 ? 21.406  -14.336 3.100   1.00 92.89 410 A 1 
ATOM 3124 C CB  . CYS A 1 410 ? 20.227  -13.577 6.114   1.00 92.86 410 A 1 
ATOM 3125 S SG  . CYS A 1 410 ? 20.502  -12.397 7.468   1.00 88.94 410 A 1 
ATOM 3126 N N   . SER A 1 411 ? 19.165  -14.326 3.180   1.00 94.67 411 A 1 
ATOM 3127 C CA  . SER A 1 411 ? 19.043  -15.288 2.080   1.00 94.59 411 A 1 
ATOM 3128 C C   . SER A 1 411 ? 19.456  -14.701 0.732   1.00 94.99 411 A 1 
ATOM 3129 O O   . SER A 1 411 ? 19.982  -15.446 -0.086  1.00 94.09 411 A 1 
ATOM 3130 C CB  . SER A 1 411 ? 17.655  -15.932 2.006   1.00 93.35 411 A 1 
ATOM 3131 O OG  . SER A 1 411 ? 16.685  -15.063 1.488   1.00 84.21 411 A 1 
ATOM 3132 N N   . ALA A 1 412 ? 19.309  -13.393 0.497   1.00 94.22 412 A 1 
ATOM 3133 C CA  . ALA A 1 412 ? 19.808  -12.757 -0.722  1.00 94.05 412 A 1 
ATOM 3134 C C   . ALA A 1 412 ? 21.333  -12.865 -0.824  1.00 94.31 412 A 1 
ATOM 3135 O O   . ALA A 1 412 ? 21.842  -13.279 -1.861  1.00 93.54 412 A 1 
ATOM 3136 C CB  . ALA A 1 412 ? 19.350  -11.293 -0.784  1.00 93.84 412 A 1 
ATOM 3137 N N   . PHE A 1 413 ? 22.063  -12.563 0.255   1.00 94.19 413 A 1 
ATOM 3138 C CA  . PHE A 1 413 ? 23.520  -12.731 0.287   1.00 93.62 413 A 1 
ATOM 3139 C C   . PHE A 1 413 ? 23.926  -14.203 0.141   1.00 94.12 413 A 1 
ATOM 3140 O O   . PHE A 1 413 ? 24.803  -14.523 -0.664  1.00 93.12 413 A 1 
ATOM 3141 C CB  . PHE A 1 413 ? 24.095  -12.109 1.571   1.00 92.52 413 A 1 
ATOM 3142 C CG  . PHE A 1 413 ? 24.264  -10.601 1.489   1.00 90.56 413 A 1 
ATOM 3143 C CD1 . PHE A 1 413 ? 25.432  -10.055 0.921   1.00 85.33 413 A 1 
ATOM 3144 C CD2 . PHE A 1 413 ? 23.258  -9.737  1.953   1.00 85.22 413 A 1 
ATOM 3145 C CE1 . PHE A 1 413 ? 25.580  -8.662  0.811   1.00 83.15 413 A 1 
ATOM 3146 C CE2 . PHE A 1 413 ? 23.403  -8.341  1.839   1.00 83.47 413 A 1 
ATOM 3147 C CZ  . PHE A 1 413 ? 24.565  -7.804  1.266   1.00 84.70 413 A 1 
ATOM 3148 N N   . PHE A 1 414 ? 23.248  -15.115 0.857   1.00 95.20 414 A 1 
ATOM 3149 C CA  . PHE A 1 414 ? 23.515  -16.552 0.788   1.00 95.52 414 A 1 
ATOM 3150 C C   . PHE A 1 414 ? 23.275  -17.126 -0.619  1.00 95.81 414 A 1 
ATOM 3151 O O   . PHE A 1 414 ? 24.154  -17.781 -1.179  1.00 94.95 414 A 1 
ATOM 3152 C CB  . PHE A 1 414 ? 22.658  -17.261 1.843   1.00 95.31 414 A 1 
ATOM 3153 C CG  . PHE A 1 414 ? 22.838  -18.765 1.857   1.00 94.37 414 A 1 
ATOM 3154 C CD1 . PHE A 1 414 ? 21.857  -19.606 1.301   1.00 88.91 414 A 1 
ATOM 3155 C CD2 . PHE A 1 414 ? 24.008  -19.323 2.403   1.00 89.94 414 A 1 
ATOM 3156 C CE1 . PHE A 1 414 ? 22.043  -20.996 1.297   1.00 89.26 414 A 1 
ATOM 3157 C CE2 . PHE A 1 414 ? 24.195  -20.713 2.396   1.00 89.54 414 A 1 
ATOM 3158 C CZ  . PHE A 1 414 ? 23.212  -21.552 1.843   1.00 91.44 414 A 1 
ATOM 3159 N N   . MET A 1 415 ? 22.119  -16.850 -1.224  1.00 94.89 415 A 1 
ATOM 3160 C CA  . MET A 1 415 ? 21.788  -17.339 -2.569  1.00 95.15 415 A 1 
ATOM 3161 C C   . MET A 1 415 ? 22.691  -16.725 -3.641  1.00 95.04 415 A 1 
ATOM 3162 O O   . MET A 1 415 ? 23.121  -17.421 -4.556  1.00 93.74 415 A 1 
ATOM 3163 C CB  . MET A 1 415 ? 20.316  -17.042 -2.896  1.00 95.11 415 A 1 
ATOM 3164 C CG  . MET A 1 415 ? 19.343  -17.891 -2.070  1.00 93.06 415 A 1 
ATOM 3165 S SD  . MET A 1 415 ? 17.598  -17.538 -2.428  1.00 89.28 415 A 1 
ATOM 3166 C CE  . MET A 1 415 ? 16.809  -18.632 -1.220  1.00 76.86 415 A 1 
ATOM 3167 N N   . THR A 1 416 ? 23.003  -15.437 -3.514  1.00 95.17 416 A 1 
ATOM 3168 C CA  . THR A 1 416 ? 23.810  -14.724 -4.510  1.00 94.85 416 A 1 
ATOM 3169 C C   . THR A 1 416 ? 25.262  -15.190 -4.515  1.00 94.89 416 A 1 
ATOM 3170 O O   . THR A 1 416 ? 25.791  -15.499 -5.580  1.00 93.12 416 A 1 
ATOM 3171 C CB  . THR A 1 416 ? 23.745  -13.211 -4.265  1.00 94.07 416 A 1 
ATOM 3172 O OG1 . THR A 1 416 ? 22.412  -12.765 -4.379  1.00 87.50 416 A 1 
ATOM 3173 C CG2 . THR A 1 416 ? 24.557  -12.415 -5.274  1.00 87.69 416 A 1 
ATOM 3174 N N   . TYR A 1 417 ? 25.904  -15.253 -3.336  1.00 94.68 417 A 1 
ATOM 3175 C CA  . TYR A 1 417 ? 27.349  -15.475 -3.233  1.00 94.48 417 A 1 
ATOM 3176 C C   . TYR A 1 417 ? 27.711  -16.919 -2.881  1.00 95.05 417 A 1 
ATOM 3177 O O   . TYR A 1 417 ? 28.607  -17.484 -3.494  1.00 92.82 417 A 1 
ATOM 3178 C CB  . TYR A 1 417 ? 27.946  -14.489 -2.220  1.00 93.50 417 A 1 
ATOM 3179 C CG  . TYR A 1 417 ? 27.778  -13.027 -2.601  1.00 92.92 417 A 1 
ATOM 3180 C CD1 . TYR A 1 417 ? 28.471  -12.507 -3.712  1.00 88.48 417 A 1 
ATOM 3181 C CD2 . TYR A 1 417 ? 26.936  -12.189 -1.849  1.00 89.24 417 A 1 
ATOM 3182 C CE1 . TYR A 1 417 ? 28.330  -11.153 -4.065  1.00 87.75 417 A 1 
ATOM 3183 C CE2 . TYR A 1 417 ? 26.790  -10.831 -2.198  1.00 88.16 417 A 1 
ATOM 3184 C CZ  . TYR A 1 417 ? 27.492  -10.310 -3.305  1.00 88.76 417 A 1 
ATOM 3185 O OH  . TYR A 1 417 ? 27.361  -8.999  -3.638  1.00 86.73 417 A 1 
ATOM 3186 N N   . THR A 1 418 ? 27.013  -17.541 -1.918  1.00 95.58 418 A 1 
ATOM 3187 C CA  . THR A 1 418 ? 27.348  -18.898 -1.454  1.00 95.80 418 A 1 
ATOM 3188 C C   . THR A 1 418 ? 26.837  -19.970 -2.413  1.00 95.89 418 A 1 
ATOM 3189 O O   . THR A 1 418 ? 27.573  -20.896 -2.733  1.00 93.76 418 A 1 
ATOM 3190 C CB  . THR A 1 418 ? 26.807  -19.166 -0.040  1.00 95.23 418 A 1 
ATOM 3191 O OG1 . THR A 1 418 ? 27.138  -18.099 0.817   1.00 88.54 418 A 1 
ATOM 3192 C CG2 . THR A 1 418 ? 27.375  -20.443 0.573   1.00 85.78 418 A 1 
ATOM 3193 N N   . LEU A 1 419 ? 25.588  -19.850 -2.877  1.00 95.26 419 A 1 
ATOM 3194 C CA  . LEU A 1 419 ? 25.007  -20.779 -3.858  1.00 95.60 419 A 1 
ATOM 3195 C C   . LEU A 1 419 ? 25.347  -20.413 -5.311  1.00 95.53 419 A 1 
ATOM 3196 O O   . LEU A 1 419 ? 25.036  -21.183 -6.216  1.00 93.24 419 A 1 
ATOM 3197 C CB  . LEU A 1 419 ? 23.483  -20.898 -3.661  1.00 95.74 419 A 1 
ATOM 3198 C CG  . LEU A 1 419 ? 23.024  -21.421 -2.292  1.00 94.29 419 A 1 
ATOM 3199 C CD1 . LEU A 1 419 ? 21.496  -21.499 -2.274  1.00 87.79 419 A 1 
ATOM 3200 C CD2 . LEU A 1 419 ? 23.567  -22.817 -1.984  1.00 88.51 419 A 1 
ATOM 3201 N N   . GLY A 1 420 ? 25.950  -19.254 -5.548  1.00 94.13 420 A 1 
ATOM 3202 C CA  . GLY A 1 420 ? 26.375  -18.837 -6.886  1.00 94.46 420 A 1 
ATOM 3203 C C   . GLY A 1 420 ? 25.232  -18.508 -7.855  1.00 94.93 420 A 1 
ATOM 3204 O O   . GLY A 1 420 ? 25.437  -18.521 -9.064  1.00 92.30 420 A 1 
ATOM 3205 N N   . PHE A 1 421 ? 24.024  -18.200 -7.361  1.00 94.44 421 A 1 
ATOM 3206 C CA  . PHE A 1 421 ? 22.874  -17.847 -8.210  1.00 94.22 421 A 1 
ATOM 3207 C C   . PHE A 1 421 ? 23.006  -16.460 -8.861  1.00 93.56 421 A 1 
ATOM 3208 O O   . PHE A 1 421 ? 22.172  -16.086 -9.688  1.00 88.47 421 A 1 
ATOM 3209 C CB  . PHE A 1 421 ? 21.568  -17.956 -7.410  1.00 93.86 421 A 1 
ATOM 3210 C CG  . PHE A 1 421 ? 21.138  -19.349 -6.970  1.00 94.42 421 A 1 
ATOM 3211 C CD1 . PHE A 1 421 ? 21.764  -20.519 -7.450  1.00 88.67 421 A 1 
ATOM 3212 C CD2 . PHE A 1 421 ? 20.048  -19.474 -6.085  1.00 89.19 421 A 1 
ATOM 3213 C CE1 . PHE A 1 421 ? 21.326  -21.789 -7.039  1.00 88.05 421 A 1 
ATOM 3214 C CE2 . PHE A 1 421 ? 19.605  -20.746 -5.678  1.00 88.47 421 A 1 
ATOM 3215 C CZ  . PHE A 1 421 ? 20.249  -21.901 -6.151  1.00 90.29 421 A 1 
ATOM 3216 N N   . GLY A 1 422 ? 24.034  -15.689 -8.499  1.00 92.94 422 A 1 
ATOM 3217 C CA  . GLY A 1 422 ? 24.215  -14.342 -9.013  1.00 92.91 422 A 1 
ATOM 3218 C C   . GLY A 1 422 ? 23.054  -13.406 -8.630  1.00 93.81 422 A 1 
ATOM 3219 O O   . GLY A 1 422 ? 22.361  -13.635 -7.632  1.00 92.36 422 A 1 
ATOM 3220 N N   . PRO A 1 423 ? 22.801  -12.351 -9.412  1.00 92.45 423 A 1 
ATOM 3221 C CA  . PRO A 1 423 ? 21.847  -11.304 -9.035  1.00 92.00 423 A 1 
ATOM 3222 C C   . PRO A 1 423 ? 20.386  -11.787 -8.954  1.00 92.61 423 A 1 
ATOM 3223 O O   . PRO A 1 423 ? 19.575  -11.164 -8.268  1.00 91.69 423 A 1 
ATOM 3224 C CB  . PRO A 1 423 ? 22.048  -10.210 -10.089 1.00 90.73 423 A 1 
ATOM 3225 C CG  . PRO A 1 423 ? 22.568  -10.962 -11.312 1.00 88.19 423 A 1 
ATOM 3226 C CD  . PRO A 1 423 ? 23.434  -12.045 -10.691 1.00 90.48 423 A 1 
ATOM 3227 N N   . VAL A 1 424 ? 20.031  -12.922 -9.576  1.00 94.41 424 A 1 
ATOM 3228 C CA  . VAL A 1 424 ? 18.679  -13.506 -9.456  1.00 95.23 424 A 1 
ATOM 3229 C C   . VAL A 1 424 ? 18.371  -13.990 -8.033  1.00 95.60 424 A 1 
ATOM 3230 O O   . VAL A 1 424 ? 17.211  -13.999 -7.622  1.00 94.72 424 A 1 
ATOM 3231 C CB  . VAL A 1 424 ? 18.464  -14.621 -10.499 1.00 94.04 424 A 1 
ATOM 3232 C CG1 . VAL A 1 424 ? 19.182  -15.930 -10.172 1.00 81.75 424 A 1 
ATOM 3233 C CG2 . VAL A 1 424 ? 16.975  -14.914 -10.687 1.00 81.69 424 A 1 
ATOM 3234 N N   . GLY A 1 425 ? 19.400  -14.322 -7.235  1.00 94.95 425 A 1 
ATOM 3235 C CA  . GLY A 1 425 ? 19.270  -14.705 -5.828  1.00 95.11 425 A 1 
ATOM 3236 C C   . GLY A 1 425 ? 18.536  -13.656 -4.992  1.00 95.46 425 A 1 
ATOM 3237 O O   . GLY A 1 425 ? 17.764  -14.003 -4.097  1.00 94.69 425 A 1 
ATOM 3238 N N   . VAL A 1 426 ? 18.664  -12.381 -5.336  1.00 94.14 426 A 1 
ATOM 3239 C CA  . VAL A 1 426 ? 17.942  -11.270 -4.692  1.00 93.66 426 A 1 
ATOM 3240 C C   . VAL A 1 426 ? 16.428  -11.367 -4.910  1.00 94.12 426 A 1 
ATOM 3241 O O   . VAL A 1 426 ? 15.642  -11.118 -3.988  1.00 93.85 426 A 1 
ATOM 3242 C CB  . VAL A 1 426 ? 18.469  -9.925  -5.218  1.00 92.56 426 A 1 
ATOM 3243 C CG1 . VAL A 1 426 ? 17.704  -8.742  -4.616  1.00 89.01 426 A 1 
ATOM 3244 C CG2 . VAL A 1 426 ? 19.959  -9.751  -4.897  1.00 89.19 426 A 1 
ATOM 3245 N N   . TYR A 1 427 ? 15.994  -11.731 -6.110  1.00 95.40 427 A 1 
ATOM 3246 C CA  . TYR A 1 427 ? 14.579  -11.881 -6.452  1.00 95.43 427 A 1 
ATOM 3247 C C   . TYR A 1 427 ? 13.977  -13.157 -5.848  1.00 95.80 427 A 1 
ATOM 3248 O O   . TYR A 1 427 ? 12.840  -13.132 -5.371  1.00 95.03 427 A 1 
ATOM 3249 C CB  . TYR A 1 427 ? 14.405  -11.836 -7.969  1.00 94.81 427 A 1 
ATOM 3250 C CG  . TYR A 1 427 ? 14.305  -10.429 -8.520  1.00 94.19 427 A 1 
ATOM 3251 C CD1 . TYR A 1 427 ? 13.038  -9.879  -8.789  1.00 91.16 427 A 1 
ATOM 3252 C CD2 . TYR A 1 427 ? 15.462  -9.657  -8.745  1.00 91.07 427 A 1 
ATOM 3253 C CE1 . TYR A 1 427 ? 12.923  -8.574  -9.292  1.00 89.54 427 A 1 
ATOM 3254 C CE2 . TYR A 1 427 ? 15.351  -8.345  -9.245  1.00 90.09 427 A 1 
ATOM 3255 C CZ  . TYR A 1 427 ? 14.076  -7.803  -9.526  1.00 90.87 427 A 1 
ATOM 3256 O OH  . TYR A 1 427 ? 13.959  -6.537  -10.016 1.00 88.95 427 A 1 
ATOM 3257 N N   . LEU A 1 428 ? 14.749  -14.249 -5.771  1.00 95.76 428 A 1 
ATOM 3258 C CA  . LEU A 1 428 ? 14.347  -15.466 -5.058  1.00 96.03 428 A 1 
ATOM 3259 C C   . LEU A 1 428 ? 14.168  -15.200 -3.555  1.00 95.96 428 A 1 
ATOM 3260 O O   . LEU A 1 428 ? 13.134  -15.553 -2.982  1.00 95.47 428 A 1 
ATOM 3261 C CB  . LEU A 1 428 ? 15.394  -16.567 -5.301  1.00 96.26 428 A 1 
ATOM 3262 C CG  . LEU A 1 428 ? 15.428  -17.103 -6.746  1.00 94.89 428 A 1 
ATOM 3263 C CD1 . LEU A 1 428 ? 16.624  -18.035 -6.916  1.00 91.47 428 A 1 
ATOM 3264 C CD2 . LEU A 1 428 ? 14.158  -17.882 -7.093  1.00 91.29 428 A 1 
ATOM 3265 N N   . ALA A 1 429 ? 15.113  -14.495 -2.929  1.00 96.13 429 A 1 
ATOM 3266 C CA  . ALA A 1 429 ? 15.022  -14.080 -1.531  1.00 95.82 429 A 1 
ATOM 3267 C C   . ALA A 1 429 ? 13.832  -13.143 -1.268  1.00 95.65 429 A 1 
ATOM 3268 O O   . ALA A 1 429 ? 13.189  -13.219 -0.218  1.00 95.02 429 A 1 
ATOM 3269 C CB  . ALA A 1 429 ? 16.344  -13.405 -1.161  1.00 95.58 429 A 1 
ATOM 3270 N N   . MET A 1 430 ? 13.488  -12.283 -2.227  1.00 95.08 430 A 1 
ATOM 3271 C CA  . MET A 1 430 ? 12.276  -11.465 -2.174  1.00 94.65 430 A 1 
ATOM 3272 C C   . MET A 1 430 ? 11.005  -12.330 -2.164  1.00 95.06 430 A 1 
ATOM 3273 O O   . MET A 1 430 ? 10.111  -12.097 -1.353  1.00 94.59 430 A 1 
ATOM 3274 C CB  . MET A 1 430 ? 12.271  -10.487 -3.359  1.00 93.47 430 A 1 
ATOM 3275 C CG  . MET A 1 430 ? 11.091  -9.512  -3.311  1.00 89.34 430 A 1 
ATOM 3276 S SD  . MET A 1 430 ? 10.891  -8.411  -4.739  1.00 86.27 430 A 1 
ATOM 3277 C CE  . MET A 1 430 ? 12.544  -7.706  -4.934  1.00 75.41 430 A 1 
ATOM 3278 N N   . GLY A 1 431 ? 10.939  -13.346 -3.026  1.00 95.79 431 A 1 
ATOM 3279 C CA  . GLY A 1 431 ? 9.833   -14.304 -3.043  1.00 95.78 431 A 1 
ATOM 3280 C C   . GLY A 1 431 ? 9.710   -15.092 -1.734  1.00 96.22 431 A 1 
ATOM 3281 O O   . GLY A 1 431 ? 8.602   -15.268 -1.223  1.00 95.75 431 A 1 
ATOM 3282 N N   . ALA A 1 432 ? 10.835  -15.503 -1.141  1.00 96.34 432 A 1 
ATOM 3283 C CA  . ALA A 1 432 ? 10.876  -16.155 0.167   1.00 96.29 432 A 1 
ATOM 3284 C C   . ALA A 1 432 ? 10.339  -15.239 1.284   1.00 96.13 432 A 1 
ATOM 3285 O O   . ALA A 1 432 ? 9.487   -15.668 2.059   1.00 95.51 432 A 1 
ATOM 3286 C CB  . ALA A 1 432 ? 12.310  -16.629 0.438   1.00 96.23 432 A 1 
ATOM 3287 N N   . ASP A 1 433 ? 10.742  -13.971 1.326   1.00 95.72 433 A 1 
ATOM 3288 C CA  . ASP A 1 433 ? 10.197  -12.979 2.273   1.00 95.41 433 A 1 
ATOM 3289 C C   . ASP A 1 433 ? 8.669   -12.869 2.155   1.00 95.72 433 A 1 
ATOM 3290 O O   . ASP A 1 433 ? 7.957   -12.942 3.159   1.00 95.02 433 A 1 
ATOM 3291 C CB  . ASP A 1 433 ? 10.886  -11.627 2.029   1.00 94.27 433 A 1 
ATOM 3292 C CG  . ASP A 1 433 ? 10.319  -10.458 2.851   1.00 92.18 433 A 1 
ATOM 3293 O OD1 . ASP A 1 433 ? 10.101  -10.616 4.065   1.00 87.29 433 A 1 
ATOM 3294 O OD2 . ASP A 1 433 ? 10.128  -9.369  2.253   1.00 86.59 433 A 1 
ATOM 3295 N N   . PHE A 1 434 ? 8.134   -12.785 0.930   1.00 95.79 434 A 1 
ATOM 3296 C CA  . PHE A 1 434 ? 6.688   -12.741 0.701   1.00 95.79 434 A 1 
ATOM 3297 C C   . PHE A 1 434 ? 5.984   -14.003 1.222   1.00 96.30 434 A 1 
ATOM 3298 O O   . PHE A 1 434 ? 4.952   -13.904 1.886   1.00 95.79 434 A 1 
ATOM 3299 C CB  . PHE A 1 434 ? 6.387   -12.554 -0.794  1.00 95.06 434 A 1 
ATOM 3300 C CG  . PHE A 1 434 ? 6.904   -11.291 -1.460  1.00 94.54 434 A 1 
ATOM 3301 C CD1 . PHE A 1 434 ? 7.417   -10.204 -0.725  1.00 91.22 434 A 1 
ATOM 3302 C CD2 . PHE A 1 434 ? 6.846   -11.203 -2.869  1.00 91.21 434 A 1 
ATOM 3303 C CE1 . PHE A 1 434 ? 7.883   -9.057  -1.387  1.00 90.46 434 A 1 
ATOM 3304 C CE2 . PHE A 1 434 ? 7.306   -10.056 -3.526  1.00 90.18 434 A 1 
ATOM 3305 C CZ  . PHE A 1 434 ? 7.830   -8.982  -2.788  1.00 90.82 434 A 1 
ATOM 3306 N N   . LEU A 1 435 ? 6.560   -15.185 0.982   1.00 96.47 435 A 1 
ATOM 3307 C CA  . LEU A 1 435 ? 6.029   -16.454 1.473   1.00 96.97 435 A 1 
ATOM 3308 C C   . LEU A 1 435 ? 5.973   -16.479 3.007   1.00 96.96 435 A 1 
ATOM 3309 O O   . LEU A 1 435 ? 4.907   -16.713 3.578   1.00 96.59 435 A 1 
ATOM 3310 C CB  . LEU A 1 435 ? 6.886   -17.600 0.906   1.00 97.13 435 A 1 
ATOM 3311 C CG  . LEU A 1 435 ? 6.546   -18.994 1.464   1.00 95.82 435 A 1 
ATOM 3312 C CD1 . LEU A 1 435 ? 5.113   -19.415 1.141   1.00 89.97 435 A 1 
ATOM 3313 C CD2 . LEU A 1 435 ? 7.504   -20.028 0.874   1.00 90.84 435 A 1 
ATOM 3314 N N   . PHE A 1 436 ? 7.088   -16.212 3.688   1.00 96.42 436 A 1 
ATOM 3315 C CA  . PHE A 1 436 ? 7.156   -16.285 5.151   1.00 96.46 436 A 1 
ATOM 3316 C C   . PHE A 1 436 ? 6.257   -15.246 5.818   1.00 96.28 436 A 1 
ATOM 3317 O O   . PHE A 1 436 ? 5.496   -15.589 6.726   1.00 95.24 436 A 1 
ATOM 3318 C CB  . PHE A 1 436 ? 8.614   -16.168 5.618   1.00 96.14 436 A 1 
ATOM 3319 C CG  . PHE A 1 436 ? 9.378   -17.475 5.529   1.00 95.44 436 A 1 
ATOM 3320 C CD1 . PHE A 1 436 ? 9.176   -18.475 6.500   1.00 90.38 436 A 1 
ATOM 3321 C CD2 . PHE A 1 436 ? 10.287  -17.708 4.481   1.00 90.54 436 A 1 
ATOM 3322 C CE1 . PHE A 1 436 ? 9.874   -19.693 6.418   1.00 89.11 436 A 1 
ATOM 3323 C CE2 . PHE A 1 436 ? 10.984  -18.924 4.396   1.00 89.69 436 A 1 
ATOM 3324 C CZ  . PHE A 1 436 ? 10.781  -19.920 5.366   1.00 91.39 436 A 1 
ATOM 3325 N N   . ARG A 1 437 ? 6.251   -13.995 5.344   1.00 95.09 437 A 1 
ATOM 3326 C CA  . ARG A 1 437 ? 5.313   -12.968 5.830   1.00 94.77 437 A 1 
ATOM 3327 C C   . ARG A 1 437 ? 3.866   -13.423 5.673   1.00 95.57 437 A 1 
ATOM 3328 O O   . ARG A 1 437 ? 3.086   -13.340 6.620   1.00 94.45 437 A 1 
ATOM 3329 C CB  . ARG A 1 437 ? 5.525   -11.651 5.077   1.00 92.78 437 A 1 
ATOM 3330 C CG  . ARG A 1 437 ? 6.823   -10.954 5.480   1.00 84.82 437 A 1 
ATOM 3331 C CD  . ARG A 1 437 ? 6.995   -9.631  4.728   1.00 85.07 437 A 1 
ATOM 3332 N NE  . ARG A 1 437 ? 6.057   -8.604  5.213   1.00 79.81 437 A 1 
ATOM 3333 C CZ  . ARG A 1 437 ? 5.930   -7.382  4.731   1.00 78.60 437 A 1 
ATOM 3334 N NH1 . ARG A 1 437 ? 6.598   -6.974  3.688   1.00 69.76 437 A 1 
ATOM 3335 N NH2 . ARG A 1 437 ? 5.123   -6.534  5.303   1.00 67.06 437 A 1 
ATOM 3336 N N   . GLY A 1 438 ? 3.521   -13.928 4.490   1.00 95.86 438 A 1 
ATOM 3337 C CA  . GLY A 1 438 ? 2.194   -14.445 4.186   1.00 95.88 438 A 1 
ATOM 3338 C C   . GLY A 1 438 ? 1.771   -15.552 5.147   1.00 96.46 438 A 1 
ATOM 3339 O O   . GLY A 1 438 ? 0.676   -15.480 5.701   1.00 95.94 438 A 1 
ATOM 3340 N N   . ILE A 1 439 ? 2.639   -16.529 5.421   1.00 96.78 439 A 1 
ATOM 3341 C CA  . ILE A 1 439 ? 2.381   -17.631 6.363   1.00 96.83 439 A 1 
ATOM 3342 C C   . ILE A 1 439 ? 2.102   -17.095 7.773   1.00 96.70 439 A 1 
ATOM 3343 O O   . ILE A 1 439 ? 1.102   -17.474 8.384   1.00 96.05 439 A 1 
ATOM 3344 C CB  . ILE A 1 439 ? 3.561   -18.638 6.363   1.00 96.87 439 A 1 
ATOM 3345 C CG1 . ILE A 1 439 ? 3.597   -19.418 5.029   1.00 95.25 439 A 1 
ATOM 3346 C CG2 . ILE A 1 439 ? 3.458   -19.629 7.542   1.00 94.49 439 A 1 
ATOM 3347 C CD1 . ILE A 1 439 ? 4.900   -20.197 4.803   1.00 90.71 439 A 1 
ATOM 3348 N N   . PHE A 1 440 ? 2.941   -16.203 8.302   1.00 96.39 440 A 1 
ATOM 3349 C CA  . PHE A 1 440 ? 2.767   -15.665 9.654   1.00 96.38 440 A 1 
ATOM 3350 C C   . PHE A 1 440 ? 1.477   -14.857 9.796   1.00 96.27 440 A 1 
ATOM 3351 O O   . PHE A 1 440 ? 0.720   -15.068 10.750  1.00 95.23 440 A 1 
ATOM 3352 C CB  . PHE A 1 440 ? 3.988   -14.819 10.047  1.00 96.29 440 A 1 
ATOM 3353 C CG  . PHE A 1 440 ? 5.221   -15.626 10.401  1.00 95.92 440 A 1 
ATOM 3354 C CD1 . PHE A 1 440 ? 5.201   -16.493 11.512  1.00 91.62 440 A 1 
ATOM 3355 C CD2 . PHE A 1 440 ? 6.397   -15.504 9.639   1.00 92.00 440 A 1 
ATOM 3356 C CE1 . PHE A 1 440 ? 6.342   -17.245 11.843  1.00 90.70 440 A 1 
ATOM 3357 C CE2 . PHE A 1 440 ? 7.538   -16.254 9.969   1.00 91.32 440 A 1 
ATOM 3358 C CZ  . PHE A 1 440 ? 7.511   -17.130 11.070  1.00 92.66 440 A 1 
ATOM 3359 N N   . PHE A 1 441 ? 1.176   -13.977 8.841   1.00 96.16 441 A 1 
ATOM 3360 C CA  . PHE A 1 441 ? -0.049  -13.174 8.881   1.00 95.96 441 A 1 
ATOM 3361 C C   . PHE A 1 441 ? -1.305  -14.024 8.686   1.00 95.58 441 A 1 
ATOM 3362 O O   . PHE A 1 441 ? -2.285  -13.842 9.411   1.00 94.52 441 A 1 
ATOM 3363 C CB  . PHE A 1 441 ? 0.026   -12.054 7.835   1.00 95.60 441 A 1 
ATOM 3364 C CG  . PHE A 1 441 ? 1.152   -11.056 8.034   1.00 95.51 441 A 1 
ATOM 3365 C CD1 . PHE A 1 441 ? 1.540   -10.637 9.322   1.00 92.89 441 A 1 
ATOM 3366 C CD2 . PHE A 1 441 ? 1.807   -10.523 6.908   1.00 92.79 441 A 1 
ATOM 3367 C CE1 . PHE A 1 441 ? 2.583   -9.712  9.482   1.00 92.33 441 A 1 
ATOM 3368 C CE2 . PHE A 1 441 ? 2.847   -9.592  7.071   1.00 92.23 441 A 1 
ATOM 3369 C CZ  . PHE A 1 441 ? 3.238   -9.188  8.358   1.00 93.45 441 A 1 
ATOM 3370 N N   . PHE A 1 442 ? -1.268  -14.992 7.774   1.00 96.29 442 A 1 
ATOM 3371 C CA  . PHE A 1 442 ? -2.392  -15.891 7.530   1.00 95.83 442 A 1 
ATOM 3372 C C   . PHE A 1 442 ? -2.652  -16.802 8.732   1.00 95.69 442 A 1 
ATOM 3373 O O   . PHE A 1 442 ? -3.796  -16.953 9.154   1.00 93.94 442 A 1 
ATOM 3374 C CB  . PHE A 1 442 ? -2.117  -16.690 6.254   1.00 94.71 442 A 1 
ATOM 3375 C CG  . PHE A 1 442 ? -3.335  -17.397 5.706   1.00 91.62 442 A 1 
ATOM 3376 C CD1 . PHE A 1 442 ? -3.443  -18.799 5.777   1.00 84.59 442 A 1 
ATOM 3377 C CD2 . PHE A 1 442 ? -4.359  -16.645 5.098   1.00 83.41 442 A 1 
ATOM 3378 C CE1 . PHE A 1 442 ? -4.565  -19.443 5.232   1.00 80.41 442 A 1 
ATOM 3379 C CE2 . PHE A 1 442 ? -5.482  -17.294 4.561   1.00 80.80 442 A 1 
ATOM 3380 C CZ  . PHE A 1 442 ? -5.585  -18.692 4.623   1.00 80.68 442 A 1 
ATOM 3381 N N   . LYS A 1 443 ? -1.601  -17.345 9.364   1.00 96.48 443 A 1 
ATOM 3382 C CA  . LYS A 1 443 ? -1.711  -18.138 10.600  1.00 96.21 443 A 1 
ATOM 3383 C C   . LYS A 1 443 ? -2.337  -17.327 11.736  1.00 95.81 443 A 1 
ATOM 3384 O O   . LYS A 1 443 ? -3.237  -17.829 12.407  1.00 94.69 443 A 1 
ATOM 3385 C CB  . LYS A 1 443 ? -0.326  -18.684 10.981  1.00 96.32 443 A 1 
ATOM 3386 C CG  . LYS A 1 443 ? -0.376  -19.622 12.198  1.00 86.82 443 A 1 
ATOM 3387 C CD  . LYS A 1 443 ? 1.016   -20.185 12.515  1.00 82.88 443 A 1 
ATOM 3388 C CE  . LYS A 1 443 ? 0.945   -21.127 13.723  1.00 74.44 443 A 1 
ATOM 3389 N NZ  . LYS A 1 443 ? 2.271   -21.733 14.041  1.00 66.69 443 A 1 
ATOM 3390 N N   . LEU A 1 444 ? -1.906  -16.084 11.942  1.00 94.80 444 A 1 
ATOM 3391 C CA  . LEU A 1 444 ? -2.508  -15.212 12.954  1.00 94.22 444 A 1 
ATOM 3392 C C   . LEU A 1 444 ? -3.975  -14.919 12.634  1.00 93.91 444 A 1 
ATOM 3393 O O   . LEU A 1 444 ? -4.823  -15.046 13.517  1.00 92.70 444 A 1 
ATOM 3394 C CB  . LEU A 1 444 ? -1.694  -13.914 13.091  1.00 93.87 444 A 1 
ATOM 3395 C CG  . LEU A 1 444 ? -2.271  -12.971 14.171  1.00 91.89 444 A 1 
ATOM 3396 C CD1 . LEU A 1 444 ? -2.211  -13.574 15.575  1.00 86.24 444 A 1 
ATOM 3397 C CD2 . LEU A 1 444 ? -1.498  -11.664 14.188  1.00 87.40 444 A 1 
ATOM 3398 N N   . TRP A 1 445 ? -4.296  -14.593 11.384  1.00 95.78 445 A 1 
ATOM 3399 C CA  . TRP A 1 445 ? -5.663  -14.310 10.952  1.00 95.30 445 A 1 
ATOM 3400 C C   . TRP A 1 445 ? -6.598  -15.498 11.189  1.00 95.08 445 A 1 
ATOM 3401 O O   . TRP A 1 445 ? -7.675  -15.330 11.763  1.00 93.20 445 A 1 
ATOM 3402 C CB  . TRP A 1 445 ? -5.661  -13.894 9.476   1.00 94.69 445 A 1 
ATOM 3403 C CG  . TRP A 1 445 ? -7.004  -13.471 8.978   1.00 93.03 445 A 1 
ATOM 3404 C CD1 . TRP A 1 445 ? -7.824  -14.191 8.181   1.00 89.25 445 A 1 
ATOM 3405 C CD2 . TRP A 1 445 ? -7.727  -12.247 9.296   1.00 91.32 445 A 1 
ATOM 3406 N NE1 . TRP A 1 445 ? -8.995  -13.493 7.972   1.00 88.25 445 A 1 
ATOM 3407 C CE2 . TRP A 1 445 ? -8.995  -12.293 8.648   1.00 90.03 445 A 1 
ATOM 3408 C CE3 . TRP A 1 445 ? -7.438  -11.108 10.077  1.00 88.04 445 A 1 
ATOM 3409 C CZ2 . TRP A 1 445 ? -9.937  -11.261 8.777   1.00 87.60 445 A 1 
ATOM 3410 C CZ3 . TRP A 1 445 ? -8.373  -10.067 10.211  1.00 85.69 445 A 1 
ATOM 3411 C CH2 . TRP A 1 445 ? -9.624  -10.139 9.569   1.00 85.42 445 A 1 
ATOM 3412 N N   . LEU A 1 446 ? -6.183  -16.719 10.819  1.00 94.51 446 A 1 
ATOM 3413 C CA  . LEU A 1 446 ? -6.956  -17.947 11.039  1.00 94.48 446 A 1 
ATOM 3414 C C   . LEU A 1 446 ? -7.092  -18.321 12.521  1.00 94.25 446 A 1 
ATOM 3415 O O   . LEU A 1 446 ? -8.111  -18.879 12.907  1.00 92.80 446 A 1 
ATOM 3416 C CB  . LEU A 1 446 ? -6.308  -19.113 10.275  1.00 94.53 446 A 1 
ATOM 3417 C CG  . LEU A 1 446 ? -6.416  -19.054 8.740   1.00 91.58 446 A 1 
ATOM 3418 C CD1 . LEU A 1 446 ? -5.786  -20.338 8.191   1.00 85.48 446 A 1 
ATOM 3419 C CD2 . LEU A 1 446 ? -7.854  -18.962 8.234   1.00 85.48 446 A 1 
ATOM 3420 N N   . SER A 1 447 ? -6.096  -17.994 13.357  1.00 93.50 447 A 1 
ATOM 3421 C CA  . SER A 1 447 ? -6.136  -18.292 14.797  1.00 93.57 447 A 1 
ATOM 3422 C C   . SER A 1 447 ? -7.190  -17.499 15.572  1.00 93.44 447 A 1 
ATOM 3423 O O   . SER A 1 447 ? -7.449  -17.811 16.729  1.00 90.30 447 A 1 
ATOM 3424 C CB  . SER A 1 447 ? -4.763  -18.056 15.435  1.00 92.80 447 A 1 
ATOM 3425 O OG  . SER A 1 447 ? -4.485  -16.677 15.608  1.00 85.06 447 A 1 
ATOM 3426 N N   . ASN A 1 448 ? -7.781  -16.459 14.967  1.00 91.26 448 A 1 
ATOM 3427 C CA  . ASN A 1 448 ? -8.737  -15.537 15.589  1.00 92.07 448 A 1 
ATOM 3428 C C   . ASN A 1 448 ? -8.203  -14.732 16.787  1.00 92.37 448 A 1 
ATOM 3429 O O   . ASN A 1 448 ? -8.952  -13.925 17.332  1.00 89.83 448 A 1 
ATOM 3430 C CB  . ASN A 1 448 ? -10.049 -16.270 15.908  1.00 91.17 448 A 1 
ATOM 3431 C CG  . ASN A 1 448 ? -10.656 -16.936 14.696  1.00 89.42 448 A 1 
ATOM 3432 O OD1 . ASN A 1 448 ? -10.662 -16.404 13.597  1.00 81.85 448 A 1 
ATOM 3433 N ND2 . ASN A 1 448 ? -11.232 -18.101 14.846  1.00 81.45 448 A 1 
ATOM 3434 N N   . LYS A 1 449 ? -6.929  -14.855 17.157  1.00 91.49 449 A 1 
ATOM 3435 C CA  . LYS A 1 449 ? -6.321  -14.103 18.276  1.00 91.04 449 A 1 
ATOM 3436 C C   . LYS A 1 449 ? -6.350  -12.583 18.080  1.00 91.51 449 A 1 
ATOM 3437 O O   . LYS A 1 449 ? -6.285  -11.825 19.043  1.00 88.48 449 A 1 
ATOM 3438 C CB  . LYS A 1 449 ? -4.874  -14.559 18.483  1.00 91.08 449 A 1 
ATOM 3439 C CG  . LYS A 1 449 ? -4.791  -15.988 19.025  1.00 86.36 449 A 1 
ATOM 3440 C CD  . LYS A 1 449 ? -3.335  -16.358 19.327  1.00 80.50 449 A 1 
ATOM 3441 C CE  . LYS A 1 449 ? -3.295  -17.762 19.930  1.00 75.04 449 A 1 
ATOM 3442 N NZ  . LYS A 1 449 ? -1.944  -18.110 20.433  1.00 65.72 449 A 1 
ATOM 3443 N N   . TRP A 1 450 ? -6.478  -12.124 16.833  1.00 92.16 450 A 1 
ATOM 3444 C CA  . TRP A 1 450 ? -6.623  -10.704 16.518  1.00 91.99 450 A 1 
ATOM 3445 C C   . TRP A 1 450 ? -7.941  -10.101 17.027  1.00 91.85 450 A 1 
ATOM 3446 O O   . TRP A 1 450 ? -8.013  -8.890  17.202  1.00 89.15 450 A 1 
ATOM 3447 C CB  . TRP A 1 450 ? -6.477  -10.526 15.004  1.00 91.67 450 A 1 
ATOM 3448 C CG  . TRP A 1 450 ? -7.516  -11.229 14.180  1.00 92.12 450 A 1 
ATOM 3449 C CD1 . TRP A 1 450 ? -7.392  -12.457 13.626  1.00 90.26 450 A 1 
ATOM 3450 C CD2 . TRP A 1 450 ? -8.852  -10.766 13.819  1.00 92.56 450 A 1 
ATOM 3451 N NE1 . TRP A 1 450 ? -8.551  -12.783 12.949  1.00 90.26 450 A 1 
ATOM 3452 C CE2 . TRP A 1 450 ? -9.483  -11.776 13.037  1.00 91.61 450 A 1 
ATOM 3453 C CE3 . TRP A 1 450 ? -9.585  -9.591  14.069  1.00 90.18 450 A 1 
ATOM 3454 C CZ2 . TRP A 1 450 ? -10.789 -11.626 12.531  1.00 89.79 450 A 1 
ATOM 3455 C CZ3 . TRP A 1 450 ? -10.896 -9.430  13.569  1.00 89.69 450 A 1 
ATOM 3456 C CH2 . TRP A 1 450 ? -11.493 -10.443 12.804  1.00 88.95 450 A 1 
ATOM 3457 N N   . ILE A 1 451 ? -8.971  -10.923 17.305  1.00 90.70 451 A 1 
ATOM 3458 C CA  . ILE A 1 451 ? -10.269 -10.479 17.849  1.00 90.20 451 A 1 
ATOM 3459 C C   . ILE A 1 451 ? -10.115 -9.946  19.285  1.00 89.20 451 A 1 
ATOM 3460 O O   . ILE A 1 451 ? -10.856 -9.067  19.711  1.00 85.74 451 A 1 
ATOM 3461 C CB  . ILE A 1 451 ? -11.292 -11.645 17.780  1.00 89.87 451 A 1 
ATOM 3462 C CG1 . ILE A 1 451 ? -11.526 -12.067 16.309  1.00 87.74 451 A 1 
ATOM 3463 C CG2 . ILE A 1 451 ? -12.625 -11.288 18.451  1.00 86.10 451 A 1 
ATOM 3464 C CD1 . ILE A 1 451 ? -12.458 -13.281 16.126  1.00 83.00 451 A 1 
ATOM 3465 N N   . GLU A 1 452 ? -9.130  -10.450 20.024  1.00 88.92 452 A 1 
ATOM 3466 C CA  . GLU A 1 452 ? -8.841  -10.027 21.404  1.00 88.46 452 A 1 
ATOM 3467 C C   . GLU A 1 452 ? -8.166  -8.645  21.467  1.00 87.07 452 A 1 
ATOM 3468 O O   . GLU A 1 452 ? -8.098  -8.026  22.535  1.00 82.43 452 A 1 
ATOM 3469 C CB  . GLU A 1 452 ? -7.926  -11.070 22.066  1.00 87.95 452 A 1 
ATOM 3470 C CG  . GLU A 1 452 ? -8.552  -12.475 22.142  1.00 82.95 452 A 1 
ATOM 3471 C CD  . GLU A 1 452 ? -7.546  -13.550 22.593  1.00 79.09 452 A 1 
ATOM 3472 O OE1 . GLU A 1 452 ? -7.913  -14.744 22.500  1.00 71.70 452 A 1 
ATOM 3473 O OE2 . GLU A 1 452 ? -6.398  -13.192 22.941  1.00 73.60 452 A 1 
ATOM 3474 N N   . LYS A 1 453 ? -7.656  -8.147  20.342  1.00 85.12 453 A 1 
ATOM 3475 C CA  . LYS A 1 453 ? -7.009  -6.835  20.277  1.00 82.22 453 A 1 
ATOM 3476 C C   . LYS A 1 453 ? -8.055  -5.723  20.288  1.00 80.96 453 A 1 
ATOM 3477 O O   . LYS A 1 453 ? -9.147  -5.864  19.747  1.00 73.53 453 A 1 
ATOM 3478 C CB  . LYS A 1 453 ? -6.093  -6.735  19.043  1.00 80.55 453 A 1 
ATOM 3479 C CG  . LYS A 1 453 ? -5.018  -7.832  18.959  1.00 80.40 453 A 1 
ATOM 3480 C CD  . LYS A 1 453 ? -4.059  -7.844  20.153  1.00 77.60 453 A 1 
ATOM 3481 C CE  . LYS A 1 453 ? -2.998  -8.909  19.877  1.00 73.31 453 A 1 
ATOM 3482 N NZ  . LYS A 1 453 ? -1.989  -8.988  20.948  1.00 64.94 453 A 1 
ATOM 3483 N N   . LYS A 1 454 ? -7.713  -4.597  20.893  1.00 80.11 454 A 1 
ATOM 3484 C CA  . LYS A 1 454 ? -8.566  -3.407  20.958  1.00 77.30 454 A 1 
ATOM 3485 C C   . LYS A 1 454 ? -7.755  -2.164  20.622  1.00 76.34 454 A 1 
ATOM 3486 O O   . LYS A 1 454 ? -6.635  -2.002  21.102  1.00 67.75 454 A 1 
ATOM 3487 C CB  . LYS A 1 454 ? -9.251  -3.292  22.335  1.00 72.35 454 A 1 
ATOM 3488 C CG  . LYS A 1 454 ? -10.208 -4.459  22.613  1.00 66.46 454 A 1 
ATOM 3489 C CD  . LYS A 1 454 ? -10.997 -4.249  23.910  1.00 62.39 454 A 1 
ATOM 3490 C CE  . LYS A 1 454 ? -11.924 -5.445  24.148  1.00 54.97 454 A 1 
ATOM 3491 N NZ  . LYS A 1 454 ? -12.744 -5.283  25.379  1.00 47.13 454 A 1 
ATOM 3492 N N   . VAL A 1 455 ? -8.349  -1.299  19.814  1.00 68.93 455 A 1 
ATOM 3493 C CA  . VAL A 1 455 ? -7.828  0.039   19.493  1.00 68.84 455 A 1 
ATOM 3494 C C   . VAL A 1 455 ? -8.548  1.097   20.322  1.00 69.96 455 A 1 
ATOM 3495 O O   . VAL A 1 455 ? -7.906  1.992   20.869  1.00 65.40 455 A 1 
ATOM 3496 C CB  . VAL A 1 455 ? -7.969  0.331   17.987  1.00 65.78 455 A 1 
ATOM 3497 C CG1 . VAL A 1 455 ? -7.503  1.746   17.627  1.00 59.19 455 A 1 
ATOM 3498 C CG2 . VAL A 1 455 ? -7.149  -0.658  17.157  1.00 60.40 455 A 1 
ATOM 3499 N N   . ILE A 1 456 ? -9.877  0.969   20.428  1.00 68.08 456 A 1 
ATOM 3500 C CA  . ILE A 1 456 ? -10.792 1.870   21.140  1.00 69.69 456 A 1 
ATOM 3501 C C   . ILE A 1 456 ? -11.695 1.125   22.117  1.00 61.11 456 A 1 
ATOM 3502 O O   . ILE A 1 456 ? -12.017 -0.059  21.863  1.00 55.22 456 A 1 
ATOM 3503 C CB  . ILE A 1 456 ? -11.616 2.733   20.160  1.00 65.57 456 A 1 
ATOM 3504 C CG1 . ILE A 1 456 ? -12.488 1.900   19.212  1.00 60.59 456 A 1 
ATOM 3505 C CG2 . ILE A 1 456 ? -10.678 3.666   19.392  1.00 60.97 456 A 1 
ATOM 3506 C CD1 . ILE A 1 456 ? -13.437 2.759   18.355  1.00 58.90 456 A 1 
ATOM 3507 O OXT . ILE A 1 456 ? -12.078 1.800   23.099  1.00 57.96 456 A 1 
#
