# 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_if03230
#
_entry.id if03230
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n PHE 4   
1 n ALA 5   
1 n LEU 6   
1 n ASN 7   
1 n TYR 8   
1 n LEU 9   
1 n ARG 10  
1 n ARG 11  
1 n VAL 12  
1 n TYR 13  
1 n PHE 14  
1 n GLU 15  
1 n ARG 16  
1 n PHE 17  
1 n GLY 18  
1 n ASN 19  
1 n LEU 20  
1 n PHE 21  
1 n ASN 22  
1 n SER 23  
1 n VAL 24  
1 n ILE 25  
1 n LEU 26  
1 n PHE 27  
1 n PHE 28  
1 n ASN 29  
1 n GLY 30  
1 n LEU 31  
1 n CYS 32  
1 n VAL 33  
1 n ILE 34  
1 n GLY 35  
1 n ARG 36  
1 n LEU 37  
1 n ILE 38  
1 n TYR 39  
1 n ILE 40  
1 n CYS 41  
1 n LYS 42  
1 n ALA 43  
1 n VAL 44  
1 n ARG 45  
1 n LYS 46  
1 n ARG 47  
1 n ASP 48  
1 n GLN 49  
1 n LYS 50  
1 n HIS 51  
1 n ARG 52  
1 n ILE 53  
1 n GLN 54  
1 n ASN 55  
1 n GLU 56  
1 n GLU 57  
1 n ILE 58  
1 n ALA 59  
1 n GLY 60  
1 n GLY 61  
1 n VAL 62  
1 n ARG 63  
1 n THR 64  
1 n MET 65  
1 n PHE 66  
1 n LEU 67  
1 n ASN 68  
1 n ALA 69  
1 n LEU 70  
1 n GLN 71  
1 n ASN 72  
1 n ILE 73  
1 n TRP 74  
1 n THR 75  
1 n GLU 76  
1 n SER 77  
1 n GLY 78  
1 n PHE 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n THR 83  
1 n PHE 84  
1 n LYS 85  
1 n HIS 86  
1 n PHE 87  
1 n ILE 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ILE 92  
1 n ALA 93  
1 n CYS 94  
1 n VAL 95  
1 n LEU 96  
1 n ILE 97  
1 n PHE 98  
1 n LEU 99  
1 n ALA 100 
1 n VAL 101 
1 n ALA 102 
1 n LYS 103 
1 n LYS 104 
1 n PHE 105 
1 n GLU 106 
1 n PRO 107 
1 n LEU 108 
1 n LEU 109 
1 n LEU 110 
1 n LEU 111 
1 n PRO 112 
1 n ILE 113 
1 n ALA 114 
1 n PHE 115 
1 n GLY 116 
1 n VAL 117 
1 n LEU 118 
1 n ILE 119 
1 n VAL 120 
1 n ASN 121 
1 n LEU 122 
1 n PRO 123 
1 n LEU 124 
1 n THR 125 
1 n GLY 126 
1 n ILE 127 
1 n MET 128 
1 n ASP 129 
1 n GLY 130 
1 n PRO 131 
1 n LEU 132 
1 n GLY 133 
1 n ASP 134 
1 n GLU 135 
1 n PRO 136 
1 n GLY 137 
1 n GLY 138 
1 n LEU 139 
1 n LEU 140 
1 n TYR 141 
1 n TYR 142 
1 n ILE 143 
1 n TYR 144 
1 n GLN 145 
1 n GLY 146 
1 n VAL 147 
1 n LYS 148 
1 n LEU 149 
1 n GLY 150 
1 n ILE 151 
1 n TYR 152 
1 n PRO 153 
1 n SER 154 
1 n LEU 155 
1 n ILE 156 
1 n PHE 157 
1 n LEU 158 
1 n GLY 159 
1 n ILE 160 
1 n GLY 161 
1 n ALA 162 
1 n MET 163 
1 n THR 164 
1 n ASP 165 
1 n PHE 166 
1 n GLY 167 
1 n PRO 168 
1 n LEU 169 
1 n ILE 170 
1 n ALA 171 
1 n ASN 172 
1 n PRO 173 
1 n SER 174 
1 n GLY 175 
1 n LEU 176 
1 n PHE 177 
1 n MET 178 
1 n GLY 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n GLN 183 
1 n LEU 184 
1 n GLY 185 
1 n ILE 186 
1 n VAL 187 
1 n THR 188 
1 n ALA 189 
1 n PHE 190 
1 n VAL 191 
1 n ILE 192 
1 n ALA 193 
1 n SER 194 
1 n PHE 195 
1 n LEU 196 
1 n LYS 197 
1 n PHE 198 
1 n THR 199 
1 n PRO 200 
1 n GLN 201 
1 n GLU 202 
1 n ALA 203 
1 n SER 204 
1 n SER 205 
1 n ILE 206 
1 n GLY 207 
1 n ILE 208 
1 n ILE 209 
1 n GLY 210 
1 n GLY 211 
1 n ALA 212 
1 n ASP 213 
1 n GLY 214 
1 n PRO 215 
1 n THR 216 
1 n ALA 217 
1 n ILE 218 
1 n TYR 219 
1 n LEU 220 
1 n THR 221 
1 n SER 222 
1 n LYS 223 
1 n LEU 224 
1 n ALA 225 
1 n PRO 226 
1 n HIS 227 
1 n LEU 228 
1 n LEU 229 
1 n PRO 230 
1 n ALA 231 
1 n ILE 232 
1 n ALA 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n TYR 237 
1 n SER 238 
1 n TYR 239 
1 n MET 240 
1 n ALA 241 
1 n LEU 242 
1 n ILE 243 
1 n PRO 244 
1 n LEU 245 
1 n ILE 246 
1 n GLN 247 
1 n PRO 248 
1 n PRO 249 
1 n LEU 250 
1 n MET 251 
1 n ARG 252 
1 n ALA 253 
1 n LEU 254 
1 n THR 255 
1 n THR 256 
1 n LYS 257 
1 n LYS 258 
1 n GLU 259 
1 n ARG 260 
1 n GLU 261 
1 n VAL 262 
1 n VAL 263 
1 n MET 264 
1 n THR 265 
1 n GLN 266 
1 n LEU 267 
1 n ARG 268 
1 n ASP 269 
1 n VAL 270 
1 n SER 271 
1 n LYS 272 
1 n LEU 273 
1 n GLU 274 
1 n LYS 275 
1 n ILE 276 
1 n CYS 277 
1 n PHE 278 
1 n PRO 279 
1 n VAL 280 
1 n ILE 281 
1 n VAL 282 
1 n SER 283 
1 n VAL 284 
1 n PHE 285 
1 n CYS 286 
1 n ILE 287 
1 n LEU 288 
1 n LEU 289 
1 n LEU 290 
1 n PRO 291 
1 n SER 292 
1 n VAL 293 
1 n ALA 294 
1 n PRO 295 
1 n LEU 296 
1 n ILE 297 
1 n GLY 298 
1 n MET 299 
1 n LEU 300 
1 n MET 301 
1 n LEU 302 
1 n GLY 303 
1 n ASN 304 
1 n LEU 305 
1 n PHE 306 
1 n ARG 307 
1 n GLU 308 
1 n SER 309 
1 n GLY 310 
1 n VAL 311 
1 n VAL 312 
1 n LYS 313 
1 n ARG 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n THR 318 
1 n ALA 319 
1 n GLN 320 
1 n ASN 321 
1 n ASP 322 
1 n MET 323 
1 n ILE 324 
1 n ASN 325 
1 n ILE 326 
1 n VAL 327 
1 n THR 328 
1 n ILE 329 
1 n PHE 330 
1 n LEU 331 
1 n GLY 332 
1 n VAL 333 
1 n THR 334 
1 n VAL 335 
1 n GLY 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n ALA 340 
1 n ALA 341 
1 n GLU 342 
1 n ARG 343 
1 n PHE 344 
1 n LEU 345 
1 n SER 346 
1 n PRO 347 
1 n GLU 348 
1 n THR 349 
1 n LEU 350 
1 n MET 351 
1 n ILE 352 
1 n ILE 353 
1 n GLY 354 
1 n LEU 355 
1 n GLY 356 
1 n LEU 357 
1 n ALA 358 
1 n ALA 359 
1 n PHE 360 
1 n THR 361 
1 n PHE 362 
1 n SER 363 
1 n THR 364 
1 n ILE 365 
1 n GLY 366 
1 n GLY 367 
1 n LEU 368 
1 n LEU 369 
1 n LEU 370 
1 n GLY 371 
1 n LYS 372 
1 n LEU 373 
1 n MET 374 
1 n CYS 375 
1 n TRP 376 
1 n MET 377 
1 n SER 378 
1 n GLY 379 
1 n GLY 380 
1 n LYS 381 
1 n ILE 382 
1 n ASN 383 
1 n PRO 384 
1 n LEU 385 
1 n ILE 386 
1 n GLY 387 
1 n SER 388 
1 n ALA 389 
1 n GLY 390 
1 n VAL 391 
1 n SER 392 
1 n ALA 393 
1 n VAL 394 
1 n PRO 395 
1 n MET 396 
1 n ALA 397 
1 n ALA 398 
1 n ARG 399 
1 n VAL 400 
1 n SER 401 
1 n HIS 402 
1 n VAL 403 
1 n GLU 404 
1 n GLY 405 
1 n GLN 406 
1 n LYS 407 
1 n ALA 408 
1 n ASN 409 
1 n PRO 410 
1 n SER 411 
1 n ASN 412 
1 n TRP 413 
1 n LEU 414 
1 n LEU 415 
1 n MET 416 
1 n HIS 417 
1 n ALA 418 
1 n MET 419 
1 n GLY 420 
1 n PRO 421 
1 n ASN 422 
1 n VAL 423 
1 n ALA 424 
1 n GLY 425 
1 n VAL 426 
1 n ILE 427 
1 n GLY 428 
1 n SER 429 
1 n ALA 430 
1 n ILE 431 
1 n ALA 432 
1 n ALA 433 
1 n GLY 434 
1 n ILE 435 
1 n LEU 436 
1 n LEU 437 
1 n SER 438 
1 n LEU 439 
1 n PHE 440 
1 n GLY 441 
#
_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 10:04:28)"
_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 82.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 65.207  -111.172 -17.857 1.00 43.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 65.748  -109.847 -17.505 1.00 50.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 65.221  -108.725 -18.421 1.00 51.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 64.925  -107.655 -17.915 1.00 49.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 67.280  -109.895 -17.392 1.00 49.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 67.748  -109.238 -16.103 1.00 45.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 69.556  -109.284 -15.853 1.00 41.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 69.787  -110.899 -15.084 1.00 37.54 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 64.965  -108.991 -19.716 1.00 41.98 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 64.426  -107.990 -20.668 1.00 49.39 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 62.972  -107.547 -20.405 1.00 48.09 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 62.635  -106.370 -20.563 1.00 48.00 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 64.542  -108.543 -22.091 1.00 49.70 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 65.995  -108.572 -22.560 1.00 46.47 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 66.142  -109.176 -23.961 1.00 43.41 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 66.989  -108.657 -24.725 1.00 39.86 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 65.411  -110.147 -24.220 1.00 44.74 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 62.096  -108.439 -19.907 1.00 45.36 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 60.679  -108.119 -19.656 1.00 47.81 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 60.468  -107.110 -18.506 1.00 47.21 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 59.530  -106.313 -18.533 1.00 45.95 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 59.916  -109.433 -19.406 1.00 47.46 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 58.478  -109.409 -19.871 1.00 46.60 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 57.433  -109.120 -18.974 1.00 43.24 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 58.176  -109.691 -21.222 1.00 47.65 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 56.099  -109.114 -19.413 1.00 42.97 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 56.840  -109.680 -21.666 1.00 41.47 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 55.804  -109.389 -20.763 1.00 45.17 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? 61.388  -107.109 -17.525 1.00 46.06 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? 61.345  -106.145 -16.417 1.00 49.13 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? 61.823  -104.744 -16.840 1.00 48.96 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? 61.247  -103.744 -16.412 1.00 48.05 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? 62.140  -106.696 -15.215 1.00 48.76 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? 61.255  -107.087 -14.050 1.00 47.29 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? 60.958  -106.136 -13.053 1.00 42.73 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? 60.704  -108.381 -13.960 1.00 46.18 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? 60.130  -106.474 -11.966 1.00 41.75 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? 59.870  -108.723 -12.877 1.00 40.88 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? 59.585  -107.774 -11.882 1.00 44.39 4   A 1 
ATOM 40   N N   . ALA A 1 5   ? 62.845  -104.713 -17.736 1.00 50.84 5   A 1 
ATOM 41   C CA  . ALA A 1 5   ? 63.369  -103.443 -18.250 1.00 55.32 5   A 1 
ATOM 42   C C   . ALA A 1 5   ? 62.350  -102.711 -19.146 1.00 54.91 5   A 1 
ATOM 43   O O   . ALA A 1 5   ? 62.183  -101.493 -19.027 1.00 54.51 5   A 1 
ATOM 44   C CB  . ALA A 1 5   ? 64.688  -103.731 -18.986 1.00 55.28 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 61.614  -103.480 -19.999 1.00 48.27 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 60.583  -102.885 -20.865 1.00 49.78 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 59.403  -102.300 -20.066 1.00 50.16 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 58.922  -101.215 -20.388 1.00 49.03 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 60.084  -103.919 -21.900 1.00 49.61 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 60.315  -103.464 -23.354 1.00 47.45 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 61.568  -104.114 -23.924 1.00 42.64 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 59.132  -103.831 -24.244 1.00 49.63 6   A 1 
ATOM 53   N N   . ASN A 1 7   ? 58.961  -103.014 -19.002 1.00 54.37 7   A 1 
ATOM 54   C CA  . ASN A 1 7   ? 57.866  -102.514 -18.158 1.00 57.10 7   A 1 
ATOM 55   C C   . ASN A 1 7   ? 58.276  -101.305 -17.298 1.00 55.68 7   A 1 
ATOM 56   O O   . ASN A 1 7   ? 57.455  -100.416 -17.077 1.00 54.91 7   A 1 
ATOM 57   C CB  . ASN A 1 7   ? 57.307  -103.669 -17.303 1.00 56.17 7   A 1 
ATOM 58   C CG  . ASN A 1 7   ? 56.154  -104.389 -17.988 1.00 53.56 7   A 1 
ATOM 59   O OD1 . ASN A 1 7   ? 55.399  -103.833 -18.763 1.00 50.66 7   A 1 
ATOM 60   N ND2 . ASN A 1 7   ? 55.962  -105.649 -17.693 1.00 53.10 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? 59.552  -101.270 -16.863 1.00 52.92 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? 60.069  -100.111 -16.119 1.00 54.25 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? 60.174  -98.869  -17.016 1.00 53.09 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? 59.665  -97.804  -16.655 1.00 52.38 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? 61.414  -100.477 -15.475 1.00 53.32 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? 61.918  -99.436  -14.492 1.00 51.11 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? 62.885  -98.487  -14.892 1.00 48.97 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? 61.419  -99.414  -13.177 1.00 49.93 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? 63.348  -97.521  -13.976 1.00 45.77 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? 61.879  -98.441  -12.258 1.00 46.29 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? 62.842  -97.499  -12.662 1.00 47.80 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? 63.282  -96.565  -11.772 1.00 46.94 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? 60.749  -99.036  -18.231 1.00 52.86 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? 60.824  -97.935  -19.205 1.00 53.13 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? 59.432  -97.442  -19.624 1.00 52.98 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? 59.207  -96.231  -19.719 1.00 52.12 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? 61.648  -98.388  -20.423 1.00 53.28 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? 63.165  -98.267  -20.195 1.00 51.08 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? 63.932  -99.129  -21.195 1.00 46.75 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? 63.638  -96.815  -20.367 1.00 52.33 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? 58.480  -98.394  -19.819 1.00 51.50 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? 57.099  -98.027  -20.175 1.00 51.80 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? 56.396  -97.250  -19.057 1.00 50.78 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? 55.722  -96.274  -19.354 1.00 50.48 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? 56.329  -99.288  -20.599 1.00 52.26 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? 55.165  -98.974  -21.553 1.00 49.25 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? 54.456  -100.275 -21.958 1.00 48.21 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? 53.504  -100.066 -23.063 1.00 44.77 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? 52.592  -100.924 -23.488 1.00 40.64 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? 52.416  -102.083 -22.918 1.00 38.10 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? 51.831  -100.633 -24.509 1.00 39.24 10  A 1 
ATOM 92   N N   . ARG A 1 11  ? 56.589  -97.644  -17.777 1.00 55.37 11  A 1 
ATOM 93   C CA  . ARG A 1 11  ? 56.031  -96.892  -16.630 1.00 56.01 11  A 1 
ATOM 94   C C   . ARG A 1 11  ? 56.655  -95.506  -16.475 1.00 52.95 11  A 1 
ATOM 95   O O   . ARG A 1 11  ? 55.922  -94.528  -16.380 1.00 51.66 11  A 1 
ATOM 96   C CB  . ARG A 1 11  ? 56.166  -97.682  -15.315 1.00 56.10 11  A 1 
ATOM 97   C CG  . ARG A 1 11  ? 54.858  -98.371  -14.940 1.00 53.64 11  A 1 
ATOM 98   C CD  . ARG A 1 11  ? 54.989  -99.031  -13.558 1.00 52.22 11  A 1 
ATOM 99   N NE  . ARG A 1 11  ? 53.749  -99.710  -13.170 1.00 47.84 11  A 1 
ATOM 100  C CZ  . ARG A 1 11  ? 53.518  -100.313 -12.014 1.00 43.91 11  A 1 
ATOM 101  N NH1 . ARG A 1 11  ? 54.416  -100.352 -11.074 1.00 40.98 11  A 1 
ATOM 102  N NH2 . ARG A 1 11  ? 52.374  -100.889 -11.782 1.00 41.77 11  A 1 
ATOM 103  N N   . VAL A 1 12  ? 58.005  -95.424  -16.523 1.00 57.83 12  A 1 
ATOM 104  C CA  . VAL A 1 12  ? 58.720  -94.150  -16.332 1.00 58.68 12  A 1 
ATOM 105  C C   . VAL A 1 12  ? 58.427  -93.168  -17.469 1.00 58.37 12  A 1 
ATOM 106  O O   . VAL A 1 12  ? 58.202  -91.985  -17.212 1.00 54.95 12  A 1 
ATOM 107  C CB  . VAL A 1 12  ? 60.231  -94.397  -16.165 1.00 57.04 12  A 1 
ATOM 108  C CG1 . VAL A 1 12  ? 61.046  -93.097  -16.099 1.00 51.94 12  A 1 
ATOM 109  C CG2 . VAL A 1 12  ? 60.511  -95.157  -14.853 1.00 53.76 12  A 1 
ATOM 110  N N   . TYR A 1 13  ? 58.350  -93.650  -18.726 1.00 51.93 13  A 1 
ATOM 111  C CA  . TYR A 1 13  ? 57.991  -92.777  -19.851 1.00 52.36 13  A 1 
ATOM 112  C C   . TYR A 1 13  ? 56.511  -92.370  -19.832 1.00 50.71 13  A 1 
ATOM 113  O O   . TYR A 1 13  ? 56.206  -91.211  -20.114 1.00 48.43 13  A 1 
ATOM 114  C CB  . TYR A 1 13  ? 58.393  -93.414  -21.191 1.00 49.69 13  A 1 
ATOM 115  C CG  . TYR A 1 13  ? 59.761  -92.962  -21.669 1.00 48.03 13  A 1 
ATOM 116  C CD1 . TYR A 1 13  ? 59.864  -91.816  -22.495 1.00 46.00 13  A 1 
ATOM 117  C CD2 . TYR A 1 13  ? 60.924  -93.653  -21.299 1.00 47.12 13  A 1 
ATOM 118  C CE1 . TYR A 1 13  ? 61.126  -91.375  -22.944 1.00 43.04 13  A 1 
ATOM 119  C CE2 . TYR A 1 13  ? 62.189  -93.213  -21.744 1.00 43.45 13  A 1 
ATOM 120  C CZ  . TYR A 1 13  ? 62.288  -92.076  -22.568 1.00 45.49 13  A 1 
ATOM 121  O OH  . TYR A 1 13  ? 63.507  -91.660  -23.005 1.00 44.13 13  A 1 
ATOM 122  N N   . PHE A 1 14  ? 55.588  -93.291  -19.478 1.00 50.05 14  A 1 
ATOM 123  C CA  . PHE A 1 14  ? 54.153  -92.959  -19.426 1.00 51.38 14  A 1 
ATOM 124  C C   . PHE A 1 14  ? 53.818  -91.996  -18.279 1.00 50.60 14  A 1 
ATOM 125  O O   . PHE A 1 14  ? 53.039  -91.065  -18.481 1.00 48.27 14  A 1 
ATOM 126  C CB  . PHE A 1 14  ? 53.302  -94.241  -19.361 1.00 49.05 14  A 1 
ATOM 127  C CG  . PHE A 1 14  ? 52.134  -94.256  -20.321 1.00 48.12 14  A 1 
ATOM 128  C CD1 . PHE A 1 14  ? 50.860  -93.815  -19.913 1.00 43.61 14  A 1 
ATOM 129  C CD2 . PHE A 1 14  ? 52.316  -94.718  -21.642 1.00 46.71 14  A 1 
ATOM 130  C CE1 . PHE A 1 14  ? 49.779  -93.838  -20.812 1.00 42.31 14  A 1 
ATOM 131  C CE2 . PHE A 1 14  ? 51.236  -94.742  -22.543 1.00 41.60 14  A 1 
ATOM 132  C CZ  . PHE A 1 14  ? 49.968  -94.303  -22.134 1.00 44.53 14  A 1 
ATOM 133  N N   . GLU A 1 15  ? 54.457  -92.168  -17.103 1.00 49.33 15  A 1 
ATOM 134  C CA  . GLU A 1 15  ? 54.288  -91.224  -15.987 1.00 53.79 15  A 1 
ATOM 135  C C   . GLU A 1 15  ? 54.933  -89.858  -16.277 1.00 53.90 15  A 1 
ATOM 136  O O   . GLU A 1 15  ? 54.326  -88.819  -15.990 1.00 52.11 15  A 1 
ATOM 137  C CB  . GLU A 1 15  ? 54.853  -91.809  -14.684 1.00 52.89 15  A 1 
ATOM 138  C CG  . GLU A 1 15  ? 53.887  -92.806  -14.034 1.00 49.28 15  A 1 
ATOM 139  C CD  . GLU A 1 15  ? 54.398  -93.369  -12.691 1.00 45.94 15  A 1 
ATOM 140  O OE1 . GLU A 1 15  ? 53.569  -93.993  -11.988 1.00 43.78 15  A 1 
ATOM 141  O OE2 . GLU A 1 15  ? 55.596  -93.199  -12.392 1.00 45.39 15  A 1 
ATOM 142  N N   . ARG A 1 16  ? 56.139  -89.836  -16.895 1.00 48.34 16  A 1 
ATOM 143  C CA  . ARG A 1 16  ? 56.793  -88.569  -17.269 1.00 51.90 16  A 1 
ATOM 144  C C   . ARG A 1 16  ? 56.036  -87.827  -18.369 1.00 50.48 16  A 1 
ATOM 145  O O   . ARG A 1 16  ? 55.863  -86.614  -18.254 1.00 48.85 16  A 1 
ATOM 146  C CB  . ARG A 1 16  ? 58.266  -88.802  -17.649 1.00 51.93 16  A 1 
ATOM 147  C CG  . ARG A 1 16  ? 59.222  -88.103  -16.687 1.00 48.73 16  A 1 
ATOM 148  C CD  . ARG A 1 16  ? 60.681  -88.363  -17.084 1.00 47.30 16  A 1 
ATOM 149  N NE  . ARG A 1 16  ? 61.623  -87.711  -16.160 1.00 44.50 16  A 1 
ATOM 150  C CZ  . ARG A 1 16  ? 62.934  -87.618  -16.312 1.00 40.76 16  A 1 
ATOM 151  N NH1 . ARG A 1 16  ? 63.541  -88.113  -17.348 1.00 38.00 16  A 1 
ATOM 152  N NH2 . ARG A 1 16  ? 63.664  -87.011  -15.417 1.00 39.74 16  A 1 
ATOM 153  N N   . PHE A 1 17  ? 55.559  -88.542  -19.403 1.00 48.37 17  A 1 
ATOM 154  C CA  . PHE A 1 17  ? 54.737  -87.939  -20.455 1.00 49.98 17  A 1 
ATOM 155  C C   . PHE A 1 17  ? 53.365  -87.511  -19.929 1.00 48.76 17  A 1 
ATOM 156  O O   . PHE A 1 17  ? 52.911  -86.421  -20.268 1.00 45.77 17  A 1 
ATOM 157  C CB  . PHE A 1 17  ? 54.608  -88.878  -21.667 1.00 48.43 17  A 1 
ATOM 158  C CG  . PHE A 1 17  ? 55.445  -88.439  -22.852 1.00 47.85 17  A 1 
ATOM 159  C CD1 . PHE A 1 17  ? 54.881  -87.575  -23.815 1.00 43.14 17  A 1 
ATOM 160  C CD2 . PHE A 1 17  ? 56.776  -88.861  -23.000 1.00 46.11 17  A 1 
ATOM 161  C CE1 . PHE A 1 17  ? 55.640  -87.139  -24.927 1.00 42.83 17  A 1 
ATOM 162  C CE2 . PHE A 1 17  ? 57.544  -88.425  -24.112 1.00 42.46 17  A 1 
ATOM 163  C CZ  . PHE A 1 17  ? 56.975  -87.567  -25.071 1.00 45.29 17  A 1 
ATOM 164  N N   . GLY A 1 18  ? 52.742  -88.331  -19.068 1.00 53.77 18  A 1 
ATOM 165  C CA  . GLY A 1 18  ? 51.469  -87.977  -18.435 1.00 56.33 18  A 1 
ATOM 166  C C   . GLY A 1 18  ? 51.570  -86.731  -17.557 1.00 56.94 18  A 1 
ATOM 167  O O   . GLY A 1 18  ? 50.729  -85.835  -17.657 1.00 52.54 18  A 1 
ATOM 168  N N   . ASN A 1 19  ? 52.650  -86.636  -16.774 1.00 54.13 19  A 1 
ATOM 169  C CA  . ASN A 1 19  ? 52.901  -85.448  -15.950 1.00 58.94 19  A 1 
ATOM 170  C C   . ASN A 1 19  ? 53.247  -84.206  -16.786 1.00 57.97 19  A 1 
ATOM 171  O O   . ASN A 1 19  ? 52.798  -83.107  -16.452 1.00 55.92 19  A 1 
ATOM 172  C CB  . ASN A 1 19  ? 53.998  -85.769  -14.917 1.00 57.52 19  A 1 
ATOM 173  C CG  . ASN A 1 19  ? 53.468  -86.574  -13.737 1.00 54.02 19  A 1 
ATOM 174  O OD1 . ASN A 1 19  ? 52.294  -86.589  -13.434 1.00 51.03 19  A 1 
ATOM 175  N ND2 . ASN A 1 19  ? 54.333  -87.241  -13.011 1.00 52.95 19  A 1 
ATOM 176  N N   . LEU A 1 20  ? 54.008  -84.375  -17.885 1.00 53.25 20  A 1 
ATOM 177  C CA  . LEU A 1 20  ? 54.300  -83.275  -18.812 1.00 53.83 20  A 1 
ATOM 178  C C   . LEU A 1 20  ? 53.028  -82.805  -19.528 1.00 54.38 20  A 1 
ATOM 179  O O   . LEU A 1 20  ? 52.774  -81.604  -19.606 1.00 50.74 20  A 1 
ATOM 180  C CB  . LEU A 1 20  ? 55.387  -83.728  -19.808 1.00 53.00 20  A 1 
ATOM 181  C CG  . LEU A 1 20  ? 56.062  -82.559  -20.557 1.00 50.46 20  A 1 
ATOM 182  C CD1 . LEU A 1 20  ? 57.061  -81.831  -19.660 1.00 43.19 20  A 1 
ATOM 183  C CD2 . LEU A 1 20  ? 56.817  -83.087  -21.775 1.00 54.15 20  A 1 
ATOM 184  N N   . PHE A 1 21  ? 52.190  -83.761  -19.987 1.00 46.33 21  A 1 
ATOM 185  C CA  . PHE A 1 21  ? 50.924  -83.456  -20.657 1.00 49.10 21  A 1 
ATOM 186  C C   . PHE A 1 21  ? 49.928  -82.768  -19.707 1.00 48.46 21  A 1 
ATOM 187  O O   . PHE A 1 21  ? 49.332  -81.755  -20.071 1.00 46.08 21  A 1 
ATOM 188  C CB  . PHE A 1 21  ? 50.349  -84.745  -21.271 1.00 48.01 21  A 1 
ATOM 189  C CG  . PHE A 1 21  ? 49.513  -84.518  -22.513 1.00 48.81 21  A 1 
ATOM 190  C CD1 . PHE A 1 21  ? 48.111  -84.458  -22.437 1.00 43.56 21  A 1 
ATOM 191  C CD2 . PHE A 1 21  ? 50.149  -84.383  -23.763 1.00 47.33 21  A 1 
ATOM 192  C CE1 . PHE A 1 21  ? 47.346  -84.266  -23.602 1.00 43.75 21  A 1 
ATOM 193  C CE2 . PHE A 1 21  ? 49.388  -84.186  -24.927 1.00 43.70 21  A 1 
ATOM 194  C CZ  . PHE A 1 21  ? 47.990  -84.125  -24.846 1.00 47.97 21  A 1 
ATOM 195  N N   . ASN A 1 22  ? 49.839  -83.270  -18.462 1.00 51.00 22  A 1 
ATOM 196  C CA  . ASN A 1 22  ? 49.028  -82.613  -17.433 1.00 55.36 22  A 1 
ATOM 197  C C   . ASN A 1 22  ? 49.553  -81.213  -17.080 1.00 53.57 22  A 1 
ATOM 198  O O   . ASN A 1 22  ? 48.756  -80.295  -16.902 1.00 52.32 22  A 1 
ATOM 199  C CB  . ASN A 1 22  ? 48.953  -83.507  -16.179 1.00 55.21 22  A 1 
ATOM 200  C CG  . ASN A 1 22  ? 47.886  -84.586  -16.283 1.00 53.54 22  A 1 
ATOM 201  O OD1 . ASN A 1 22  ? 46.982  -84.544  -17.098 1.00 50.65 22  A 1 
ATOM 202  N ND2 . ASN A 1 22  ? 47.935  -85.575  -15.424 1.00 53.87 22  A 1 
ATOM 203  N N   . SER A 1 23  ? 50.893  -81.037  -17.030 1.00 51.96 23  A 1 
ATOM 204  C CA  . SER A 1 23  ? 51.497  -79.720  -16.782 1.00 53.37 23  A 1 
ATOM 205  C C   . SER A 1 23  ? 51.229  -78.743  -17.930 1.00 50.66 23  A 1 
ATOM 206  O O   . SER A 1 23  ? 50.935  -77.573  -17.685 1.00 49.77 23  A 1 
ATOM 207  C CB  . SER A 1 23  ? 53.007  -79.846  -16.559 1.00 53.13 23  A 1 
ATOM 208  O OG  . SER A 1 23  ? 53.273  -80.657  -15.431 1.00 52.14 23  A 1 
ATOM 209  N N   . VAL A 1 24  ? 51.266  -79.225  -19.182 1.00 50.40 24  A 1 
ATOM 210  C CA  . VAL A 1 24  ? 50.920  -78.427  -20.369 1.00 51.47 24  A 1 
ATOM 211  C C   . VAL A 1 24  ? 49.430  -78.066  -20.377 1.00 50.15 24  A 1 
ATOM 212  O O   . VAL A 1 24  ? 49.087  -76.912  -20.607 1.00 49.13 24  A 1 
ATOM 213  C CB  . VAL A 1 24  ? 51.358  -79.161  -21.652 1.00 50.89 24  A 1 
ATOM 214  C CG1 . VAL A 1 24  ? 50.850  -78.488  -22.931 1.00 48.25 24  A 1 
ATOM 215  C CG2 . VAL A 1 24  ? 52.892  -79.196  -21.758 1.00 52.55 24  A 1 
ATOM 216  N N   . ILE A 1 25  ? 48.546  -79.037  -20.048 1.00 46.11 25  A 1 
ATOM 217  C CA  . ILE A 1 25  ? 47.103  -78.766  -19.936 1.00 47.38 25  A 1 
ATOM 218  C C   . ILE A 1 25  ? 46.813  -77.758  -18.811 1.00 47.92 25  A 1 
ATOM 219  O O   . ILE A 1 25  ? 46.028  -76.828  -19.014 1.00 48.26 25  A 1 
ATOM 220  C CB  . ILE A 1 25  ? 46.321  -80.090  -19.752 1.00 47.84 25  A 1 
ATOM 221  C CG1 . ILE A 1 25  ? 46.351  -80.905  -21.061 1.00 47.87 25  A 1 
ATOM 222  C CG2 . ILE A 1 25  ? 44.857  -79.841  -19.322 1.00 49.09 25  A 1 
ATOM 223  C CD1 . ILE A 1 25  ? 45.850  -82.346  -20.920 1.00 47.62 25  A 1 
ATOM 224  N N   . LEU A 1 26  ? 47.474  -77.911  -17.645 1.00 47.72 26  A 1 
ATOM 225  C CA  . LEU A 1 26  ? 47.362  -76.944  -16.540 1.00 50.81 26  A 1 
ATOM 226  C C   . LEU A 1 26  ? 47.881  -75.555  -16.937 1.00 50.50 26  A 1 
ATOM 227  O O   . LEU A 1 26  ? 47.259  -74.552  -16.578 1.00 50.75 26  A 1 
ATOM 228  C CB  . LEU A 1 26  ? 48.121  -77.491  -15.311 1.00 51.87 26  A 1 
ATOM 229  C CG  . LEU A 1 26  ? 47.252  -78.418  -14.438 1.00 50.94 26  A 1 
ATOM 230  C CD1 . LEU A 1 26  ? 48.116  -79.371  -13.623 1.00 45.80 26  A 1 
ATOM 231  C CD2 . LEU A 1 26  ? 46.394  -77.606  -13.468 1.00 54.43 26  A 1 
ATOM 232  N N   . PHE A 1 27  ? 48.969  -75.486  -17.702 1.00 53.63 27  A 1 
ATOM 233  C CA  . PHE A 1 27  ? 49.514  -74.228  -18.217 1.00 52.70 27  A 1 
ATOM 234  C C   . PHE A 1 27  ? 48.557  -73.549  -19.211 1.00 52.78 27  A 1 
ATOM 235  O O   . PHE A 1 27  ? 48.268  -72.358  -19.066 1.00 52.15 27  A 1 
ATOM 236  C CB  . PHE A 1 27  ? 50.889  -74.497  -18.836 1.00 51.30 27  A 1 
ATOM 237  C CG  . PHE A 1 27  ? 51.610  -73.244  -19.286 1.00 51.19 27  A 1 
ATOM 238  C CD1 . PHE A 1 27  ? 51.611  -72.869  -20.641 1.00 44.54 27  A 1 
ATOM 239  C CD2 . PHE A 1 27  ? 52.283  -72.449  -18.343 1.00 50.02 27  A 1 
ATOM 240  C CE1 . PHE A 1 27  ? 52.287  -71.707  -21.052 1.00 45.27 27  A 1 
ATOM 241  C CE2 . PHE A 1 27  ? 52.958  -71.285  -18.751 1.00 46.01 27  A 1 
ATOM 242  C CZ  . PHE A 1 27  ? 52.960  -70.917  -20.103 1.00 51.88 27  A 1 
ATOM 243  N N   . PHE A 1 28  ? 48.001  -74.311  -20.168 1.00 52.22 28  A 1 
ATOM 244  C CA  . PHE A 1 28  ? 47.020  -73.768  -21.122 1.00 55.56 28  A 1 
ATOM 245  C C   . PHE A 1 28  ? 45.698  -73.368  -20.451 1.00 55.65 28  A 1 
ATOM 246  O O   . PHE A 1 28  ? 45.148  -72.311  -20.776 1.00 53.01 28  A 1 
ATOM 247  C CB  . PHE A 1 28  ? 46.787  -74.759  -22.271 1.00 53.90 28  A 1 
ATOM 248  C CG  . PHE A 1 28  ? 47.793  -74.621  -23.398 1.00 57.06 28  A 1 
ATOM 249  C CD1 . PHE A 1 28  ? 47.692  -73.536  -24.288 1.00 49.29 28  A 1 
ATOM 250  C CD2 . PHE A 1 28  ? 48.825  -75.556  -23.568 1.00 55.00 28  A 1 
ATOM 251  C CE1 . PHE A 1 28  ? 48.622  -73.383  -25.333 1.00 49.28 28  A 1 
ATOM 252  C CE2 . PHE A 1 28  ? 49.759  -75.407  -24.611 1.00 49.06 28  A 1 
ATOM 253  C CZ  . PHE A 1 28  ? 49.659  -74.319  -25.491 1.00 54.50 28  A 1 
ATOM 254  N N   . ASN A 1 29  ? 45.230  -74.173  -19.487 1.00 55.94 29  A 1 
ATOM 255  C CA  . ASN A 1 29  ? 44.065  -73.790  -18.689 1.00 58.19 29  A 1 
ATOM 256  C C   . ASN A 1 29  ? 44.343  -72.531  -17.858 1.00 54.87 29  A 1 
ATOM 257  O O   . ASN A 1 29  ? 43.494  -71.640  -17.807 1.00 54.36 29  A 1 
ATOM 258  C CB  . ASN A 1 29  ? 43.623  -74.974  -17.806 1.00 58.17 29  A 1 
ATOM 259  C CG  . ASN A 1 29  ? 42.785  -75.998  -18.560 1.00 56.86 29  A 1 
ATOM 260  O OD1 . ASN A 1 29  ? 42.154  -75.719  -19.562 1.00 52.04 29  A 1 
ATOM 261  N ND2 . ASN A 1 29  ? 42.709  -77.211  -18.068 1.00 56.16 29  A 1 
ATOM 262  N N   . GLY A 1 30  ? 45.549  -72.418  -17.273 1.00 58.68 30  A 1 
ATOM 263  C CA  . GLY A 1 30  ? 45.996  -71.208  -16.577 1.00 60.35 30  A 1 
ATOM 264  C C   . GLY A 1 30  ? 46.011  -69.980  -17.493 1.00 61.39 30  A 1 
ATOM 265  O O   . GLY A 1 30  ? 45.467  -68.935  -17.127 1.00 59.41 30  A 1 
ATOM 266  N N   . LEU A 1 31  ? 46.548  -70.123  -18.712 1.00 51.02 31  A 1 
ATOM 267  C CA  . LEU A 1 31  ? 46.536  -69.066  -19.737 1.00 56.28 31  A 1 
ATOM 268  C C   . LEU A 1 31  ? 45.112  -68.673  -20.161 1.00 57.78 31  A 1 
ATOM 269  O O   . LEU A 1 31  ? 44.822  -67.483  -20.295 1.00 56.42 31  A 1 
ATOM 270  C CB  . LEU A 1 31  ? 47.374  -69.525  -20.950 1.00 56.66 31  A 1 
ATOM 271  C CG  . LEU A 1 31  ? 48.792  -68.917  -20.953 1.00 55.78 31  A 1 
ATOM 272  C CD1 . LEU A 1 31  ? 49.845  -69.964  -21.270 1.00 47.38 31  A 1 
ATOM 273  C CD2 . LEU A 1 31  ? 48.894  -67.810  -22.004 1.00 56.77 31  A 1 
ATOM 274  N N   . CYS A 1 32  ? 44.213  -69.659  -20.329 1.00 55.73 32  A 1 
ATOM 275  C CA  . CYS A 1 32  ? 42.802  -69.390  -20.628 1.00 59.05 32  A 1 
ATOM 276  C C   . CYS A 1 32  ? 42.092  -68.653  -19.486 1.00 58.62 32  A 1 
ATOM 277  O O   . CYS A 1 32  ? 41.306  -67.735  -19.741 1.00 58.53 32  A 1 
ATOM 278  C CB  . CYS A 1 32  ? 42.083  -70.712  -20.942 1.00 59.52 32  A 1 
ATOM 279  S SG  . CYS A 1 32  ? 41.962  -70.932  -22.737 1.00 52.94 32  A 1 
ATOM 280  N N   . VAL A 1 33  ? 42.369  -69.041  -18.230 1.00 54.44 33  A 1 
ATOM 281  C CA  . VAL A 1 33  ? 41.816  -68.363  -17.048 1.00 57.84 33  A 1 
ATOM 282  C C   . VAL A 1 33  ? 42.355  -66.937  -16.940 1.00 57.66 33  A 1 
ATOM 283  O O   . VAL A 1 33  ? 41.566  -66.010  -16.758 1.00 56.62 33  A 1 
ATOM 284  C CB  . VAL A 1 33  ? 42.077  -69.181  -15.769 1.00 56.15 33  A 1 
ATOM 285  C CG1 . VAL A 1 33  ? 41.695  -68.423  -14.492 1.00 52.43 33  A 1 
ATOM 286  C CG2 . VAL A 1 33  ? 41.247  -70.477  -15.779 1.00 55.17 33  A 1 
ATOM 287  N N   . ILE A 1 34  ? 43.663  -66.734  -17.135 1.00 58.17 34  A 1 
ATOM 288  C CA  . ILE A 1 34  ? 44.281  -65.398  -17.142 1.00 58.47 34  A 1 
ATOM 289  C C   . ILE A 1 34  ? 43.713  -64.544  -18.286 1.00 59.21 34  A 1 
ATOM 290  O O   . ILE A 1 34  ? 43.351  -63.385  -18.066 1.00 58.04 34  A 1 
ATOM 291  C CB  . ILE A 1 34  ? 45.822  -65.520  -17.208 1.00 57.82 34  A 1 
ATOM 292  C CG1 . ILE A 1 34  ? 46.368  -66.122  -15.888 1.00 58.30 34  A 1 
ATOM 293  C CG2 . ILE A 1 34  ? 46.488  -64.153  -17.465 1.00 56.81 34  A 1 
ATOM 294  C CD1 . ILE A 1 34  ? 47.824  -66.609  -15.982 1.00 53.27 34  A 1 
ATOM 295  N N   . GLY A 1 35  ? 43.560  -65.120  -19.493 1.00 62.87 35  A 1 
ATOM 296  C CA  . GLY A 1 35  ? 42.947  -64.439  -20.636 1.00 62.34 35  A 1 
ATOM 297  C C   . GLY A 1 35  ? 41.499  -64.011  -20.372 1.00 63.53 35  A 1 
ATOM 298  O O   . GLY A 1 35  ? 41.125  -62.870  -20.663 1.00 62.56 35  A 1 
ATOM 299  N N   . ARG A 1 36  ? 40.708  -64.905  -19.746 1.00 57.75 36  A 1 
ATOM 300  C CA  . ARG A 1 36  ? 39.341  -64.572  -19.302 1.00 58.45 36  A 1 
ATOM 301  C C   . ARG A 1 36  ? 39.333  -63.495  -18.221 1.00 57.64 36  A 1 
ATOM 302  O O   . ARG A 1 36  ? 38.519  -62.580  -18.311 1.00 57.82 36  A 1 
ATOM 303  C CB  . ARG A 1 36  ? 38.587  -65.822  -18.820 1.00 58.78 36  A 1 
ATOM 304  C CG  . ARG A 1 36  ? 37.929  -66.595  -19.976 1.00 56.49 36  A 1 
ATOM 305  C CD  . ARG A 1 36  ? 37.077  -67.746  -19.418 1.00 55.71 36  A 1 
ATOM 306  N NE  . ARG A 1 36  ? 36.375  -68.482  -20.487 1.00 51.62 36  A 1 
ATOM 307  C CZ  . ARG A 1 36  ? 35.403  -69.370  -20.325 1.00 46.29 36  A 1 
ATOM 308  N NH1 . ARG A 1 36  ? 34.950  -69.696  -19.145 1.00 42.31 36  A 1 
ATOM 309  N NH2 . ARG A 1 36  ? 34.863  -69.961  -21.357 1.00 43.66 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? 40.245  -63.572  -17.237 1.00 54.25 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? 40.366  -62.541  -16.198 1.00 54.47 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? 40.723  -61.173  -16.797 1.00 54.37 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? 40.097  -60.175  -16.448 1.00 54.88 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? 41.411  -62.947  -15.131 1.00 54.99 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? 40.804  -63.089  -13.719 1.00 54.05 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? 40.588  -64.554  -13.364 1.00 47.26 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? 41.712  -62.459  -12.668 1.00 55.56 37  A 1 
ATOM 318  N N   . ILE A 1 38  ? 41.686  -61.127  -17.727 1.00 59.97 38  A 1 
ATOM 319  C CA  . ILE A 1 38  ? 42.074  -59.890  -18.422 1.00 58.37 38  A 1 
ATOM 320  C C   . ILE A 1 38  ? 40.899  -59.334  -19.230 1.00 59.53 38  A 1 
ATOM 321  O O   . ILE A 1 38  ? 40.666  -58.122  -19.217 1.00 59.00 38  A 1 
ATOM 322  C CB  . ILE A 1 38  ? 43.322  -60.133  -19.306 1.00 58.36 38  A 1 
ATOM 323  C CG1 . ILE A 1 38  ? 44.564  -60.387  -18.422 1.00 58.89 38  A 1 
ATOM 324  C CG2 . ILE A 1 38  ? 43.593  -58.941  -20.248 1.00 57.91 38  A 1 
ATOM 325  C CD1 . ILE A 1 38  ? 45.772  -60.946  -19.193 1.00 56.35 38  A 1 
ATOM 326  N N   . TYR A 1 39  ? 40.145  -60.203  -19.914 1.00 53.39 39  A 1 
ATOM 327  C CA  . TYR A 1 39  ? 38.956  -59.790  -20.665 1.00 54.16 39  A 1 
ATOM 328  C C   . TYR A 1 39  ? 37.865  -59.234  -19.742 1.00 52.73 39  A 1 
ATOM 329  O O   . TYR A 1 39  ? 37.339  -58.148  -20.008 1.00 53.12 39  A 1 
ATOM 330  C CB  . TYR A 1 39  ? 38.441  -60.966  -21.505 1.00 54.38 39  A 1 
ATOM 331  C CG  . TYR A 1 39  ? 37.301  -60.578  -22.426 1.00 53.28 39  A 1 
ATOM 332  C CD1 . TYR A 1 39  ? 35.960  -60.760  -22.018 1.00 49.88 39  A 1 
ATOM 333  C CD2 . TYR A 1 39  ? 37.580  -60.017  -23.686 1.00 51.95 39  A 1 
ATOM 334  C CE1 . TYR A 1 39  ? 34.908  -60.382  -22.874 1.00 47.66 39  A 1 
ATOM 335  C CE2 . TYR A 1 39  ? 36.526  -59.640  -24.544 1.00 49.08 39  A 1 
ATOM 336  C CZ  . TYR A 1 39  ? 35.191  -59.825  -24.136 1.00 51.21 39  A 1 
ATOM 337  O OH  . TYR A 1 39  ? 34.170  -59.460  -24.962 1.00 47.99 39  A 1 
ATOM 338  N N   . ILE A 1 40  ? 37.577  -59.921  -18.633 1.00 56.54 40  A 1 
ATOM 339  C CA  . ILE A 1 40  ? 36.612  -59.466  -17.625 1.00 55.40 40  A 1 
ATOM 340  C C   . ILE A 1 40  ? 37.067  -58.139  -17.014 1.00 54.37 40  A 1 
ATOM 341  O O   . ILE A 1 40  ? 36.280  -57.194  -16.980 1.00 53.62 40  A 1 
ATOM 342  C CB  . ILE A 1 40  ? 36.377  -60.562  -16.558 1.00 54.45 40  A 1 
ATOM 343  C CG1 . ILE A 1 40  ? 35.631  -61.766  -17.179 1.00 53.14 40  A 1 
ATOM 344  C CG2 . ILE A 1 40  ? 35.566  -60.018  -15.361 1.00 52.19 40  A 1 
ATOM 345  C CD1 . ILE A 1 40  ? 35.672  -63.039  -16.317 1.00 51.47 40  A 1 
ATOM 346  N N   . CYS A 1 41  ? 38.348  -58.013  -16.619 1.00 61.08 41  A 1 
ATOM 347  C CA  . CYS A 1 41  ? 38.884  -56.758  -16.087 1.00 59.36 41  A 1 
ATOM 348  C C   . CYS A 1 41  ? 38.814  -55.608  -17.103 1.00 59.96 41  A 1 
ATOM 349  O O   . CYS A 1 41  ? 38.492  -54.482  -16.728 1.00 60.25 41  A 1 
ATOM 350  C CB  . CYS A 1 41  ? 40.335  -56.966  -15.629 1.00 57.91 41  A 1 
ATOM 351  S SG  . CYS A 1 41  ? 40.378  -57.811  -14.028 1.00 52.49 41  A 1 
ATOM 352  N N   . LYS A 1 42  ? 39.089  -55.863  -18.389 1.00 60.69 42  A 1 
ATOM 353  C CA  . LYS A 1 42  ? 38.919  -54.859  -19.455 1.00 61.88 42  A 1 
ATOM 354  C C   . LYS A 1 42  ? 37.453  -54.488  -19.665 1.00 61.66 42  A 1 
ATOM 355  O O   . LYS A 1 42  ? 37.163  -53.308  -19.849 1.00 63.38 42  A 1 
ATOM 356  C CB  . LYS A 1 42  ? 39.549  -55.339  -20.772 1.00 62.36 42  A 1 
ATOM 357  C CG  . LYS A 1 42  ? 41.066  -55.098  -20.825 1.00 59.80 42  A 1 
ATOM 358  C CD  . LYS A 1 42  ? 41.641  -55.520  -22.189 1.00 57.13 42  A 1 
ATOM 359  C CE  . LYS A 1 42  ? 43.140  -55.194  -22.276 1.00 53.85 42  A 1 
ATOM 360  N NZ  . LYS A 1 42  ? 43.721  -55.561  -23.599 1.00 47.33 42  A 1 
ATOM 361  N N   . ALA A 1 43  ? 36.541  -55.473  -19.642 1.00 62.63 43  A 1 
ATOM 362  C CA  . ALA A 1 43  ? 35.106  -55.241  -19.788 1.00 63.74 43  A 1 
ATOM 363  C C   . ALA A 1 43  ? 34.533  -54.439  -18.608 1.00 62.97 43  A 1 
ATOM 364  O O   . ALA A 1 43  ? 33.797  -53.480  -18.830 1.00 62.08 43  A 1 
ATOM 365  C CB  . ALA A 1 43  ? 34.402  -56.593  -19.958 1.00 62.79 43  A 1 
ATOM 366  N N   . VAL A 1 44  ? 34.938  -54.778  -17.372 1.00 63.72 44  A 1 
ATOM 367  C CA  . VAL A 1 44  ? 34.563  -54.040  -16.155 1.00 62.99 44  A 1 
ATOM 368  C C   . VAL A 1 44  ? 35.118  -52.617  -16.197 1.00 64.41 44  A 1 
ATOM 369  O O   . VAL A 1 44  ? 34.346  -51.679  -16.033 1.00 62.15 44  A 1 
ATOM 370  C CB  . VAL A 1 44  ? 34.997  -54.797  -14.884 1.00 60.37 44  A 1 
ATOM 371  C CG1 . VAL A 1 44  ? 34.768  -53.979  -13.608 1.00 54.72 44  A 1 
ATOM 372  C CG2 . VAL A 1 44  ? 34.195  -56.099  -14.726 1.00 54.58 44  A 1 
ATOM 373  N N   . ARG A 1 45  ? 36.410  -52.421  -16.532 1.00 57.95 45  A 1 
ATOM 374  C CA  . ARG A 1 45  ? 36.973  -51.063  -16.691 1.00 60.17 45  A 1 
ATOM 375  C C   . ARG A 1 45  ? 36.254  -50.242  -17.758 1.00 60.42 45  A 1 
ATOM 376  O O   . ARG A 1 45  ? 35.991  -49.070  -17.517 1.00 62.07 45  A 1 
ATOM 377  C CB  . ARG A 1 45  ? 38.472  -51.095  -17.019 1.00 60.72 45  A 1 
ATOM 378  C CG  . ARG A 1 45  ? 39.353  -51.289  -15.783 1.00 56.25 45  A 1 
ATOM 379  C CD  . ARG A 1 45  ? 40.826  -51.106  -16.178 1.00 54.27 45  A 1 
ATOM 380  N NE  . ARG A 1 45  ? 41.733  -51.794  -15.252 1.00 50.85 45  A 1 
ATOM 381  C CZ  . ARG A 1 45  ? 43.055  -51.817  -15.308 1.00 44.97 45  A 1 
ATOM 382  N NH1 . ARG A 1 45  ? 43.719  -51.138  -16.202 1.00 42.09 45  A 1 
ATOM 383  N NH2 . ARG A 1 45  ? 43.739  -52.543  -14.461 1.00 43.24 45  A 1 
ATOM 384  N N   . LYS A 1 46  ? 35.931  -50.827  -18.925 1.00 67.59 46  A 1 
ATOM 385  C CA  . LYS A 1 46  ? 35.156  -50.131  -19.965 1.00 66.33 46  A 1 
ATOM 386  C C   . LYS A 1 46  ? 33.757  -49.746  -19.483 1.00 65.16 46  A 1 
ATOM 387  O O   . LYS A 1 46  ? 33.283  -48.668  -19.819 1.00 64.78 46  A 1 
ATOM 388  C CB  . LYS A 1 46  ? 35.053  -50.981  -21.244 1.00 66.56 46  A 1 
ATOM 389  C CG  . LYS A 1 46  ? 35.944  -50.448  -22.373 1.00 62.63 46  A 1 
ATOM 390  C CD  . LYS A 1 46  ? 35.676  -51.186  -23.689 1.00 59.84 46  A 1 
ATOM 391  C CE  . LYS A 1 46  ? 36.470  -50.549  -24.835 1.00 55.41 46  A 1 
ATOM 392  N NZ  . LYS A 1 46  ? 36.121  -51.123  -26.158 1.00 49.25 46  A 1 
ATOM 393  N N   . ARG A 1 47  ? 33.099  -50.630  -18.721 1.00 64.41 47  A 1 
ATOM 394  C CA  . ARG A 1 47  ? 31.770  -50.381  -18.153 1.00 64.20 47  A 1 
ATOM 395  C C   . ARG A 1 47  ? 31.817  -49.276  -17.099 1.00 64.91 47  A 1 
ATOM 396  O O   . ARG A 1 47  ? 31.024  -48.341  -17.192 1.00 65.28 47  A 1 
ATOM 397  C CB  . ARG A 1 47  ? 31.199  -51.694  -17.610 1.00 64.10 47  A 1 
ATOM 398  C CG  . ARG A 1 47  ? 29.720  -51.553  -17.224 1.00 59.78 47  A 1 
ATOM 399  C CD  . ARG A 1 47  ? 29.174  -52.904  -16.750 1.00 56.59 47  A 1 
ATOM 400  N NE  . ARG A 1 47  ? 27.746  -52.808  -16.393 1.00 52.49 47  A 1 
ATOM 401  C CZ  . ARG A 1 47  ? 26.964  -53.803  -16.005 1.00 47.85 47  A 1 
ATOM 402  N NH1 . ARG A 1 47  ? 27.413  -55.020  -15.884 1.00 44.69 47  A 1 
ATOM 403  N NH2 . ARG A 1 47  ? 25.710  -53.581  -15.724 1.00 45.01 47  A 1 
ATOM 404  N N   . ASP A 1 48  ? 32.782  -49.323  -16.186 1.00 66.40 48  A 1 
ATOM 405  C CA  . ASP A 1 48  ? 33.001  -48.291  -15.168 1.00 67.90 48  A 1 
ATOM 406  C C   . ASP A 1 48  ? 33.368  -46.947  -15.791 1.00 67.48 48  A 1 
ATOM 407  O O   . ASP A 1 48  ? 32.857  -45.911  -15.369 1.00 66.29 48  A 1 
ATOM 408  C CB  . ASP A 1 48  ? 34.114  -48.721  -14.194 1.00 65.84 48  A 1 
ATOM 409  C CG  . ASP A 1 48  ? 33.669  -49.715  -13.125 1.00 59.85 48  A 1 
ATOM 410  O OD1 . ASP A 1 48  ? 32.445  -49.939  -12.988 1.00 55.89 48  A 1 
ATOM 411  O OD2 . ASP A 1 48  ? 34.576  -50.229  -12.436 1.00 56.33 48  A 1 
ATOM 412  N N   . GLN A 1 49  ? 34.214  -46.939  -16.827 1.00 66.69 49  A 1 
ATOM 413  C CA  . GLN A 1 49  ? 34.579  -45.719  -17.544 1.00 66.91 49  A 1 
ATOM 414  C C   . GLN A 1 49  ? 33.379  -45.122  -18.285 1.00 67.45 49  A 1 
ATOM 415  O O   . GLN A 1 49  ? 33.179  -43.911  -18.237 1.00 66.08 49  A 1 
ATOM 416  C CB  . GLN A 1 49  ? 35.762  -46.030  -18.465 1.00 67.20 49  A 1 
ATOM 417  C CG  . GLN A 1 49  ? 36.428  -44.765  -19.022 1.00 61.14 49  A 1 
ATOM 418  C CD  . GLN A 1 49  ? 37.739  -45.078  -19.750 1.00 55.83 49  A 1 
ATOM 419  O OE1 . GLN A 1 49  ? 38.158  -46.215  -19.930 1.00 56.59 49  A 1 
ATOM 420  N NE2 . GLN A 1 49  ? 38.451  -44.063  -20.204 1.00 51.55 49  A 1 
ATOM 421  N N   . LYS A 1 50  ? 32.531  -45.964  -18.905 1.00 69.43 50  A 1 
ATOM 422  C CA  . LYS A 1 50  ? 31.287  -45.522  -19.551 1.00 67.81 50  A 1 
ATOM 423  C C   . LYS A 1 50  ? 30.288  -44.962  -18.531 1.00 67.10 50  A 1 
ATOM 424  O O   . LYS A 1 50  ? 29.708  -43.911  -18.784 1.00 65.22 50  A 1 
ATOM 425  C CB  . LYS A 1 50  ? 30.702  -46.674  -20.380 1.00 67.76 50  A 1 
ATOM 426  C CG  . LYS A 1 50  ? 29.605  -46.180  -21.335 1.00 63.32 50  A 1 
ATOM 427  C CD  . LYS A 1 50  ? 29.045  -47.316  -22.202 1.00 59.78 50  A 1 
ATOM 428  C CE  . LYS A 1 50  ? 27.999  -46.734  -23.156 1.00 55.12 50  A 1 
ATOM 429  N NZ  . LYS A 1 50  ? 27.336  -47.766  -23.988 1.00 48.25 50  A 1 
ATOM 430  N N   . HIS A 1 51  ? 30.142  -45.617  -17.372 1.00 74.05 51  A 1 
ATOM 431  C CA  . HIS A 1 51  ? 29.303  -45.112  -16.284 1.00 71.03 51  A 1 
ATOM 432  C C   . HIS A 1 51  ? 29.838  -43.815  -15.674 1.00 70.09 51  A 1 
ATOM 433  O O   . HIS A 1 51  ? 29.042  -42.936  -15.358 1.00 65.67 51  A 1 
ATOM 434  C CB  . HIS A 1 51  ? 29.140  -46.190  -15.200 1.00 68.73 51  A 1 
ATOM 435  C CG  . HIS A 1 51  ? 28.040  -47.176  -15.516 1.00 65.25 51  A 1 
ATOM 436  N ND1 . HIS A 1 51  ? 26.711  -46.862  -15.670 1.00 57.64 51  A 1 
ATOM 437  C CD2 . HIS A 1 51  ? 28.160  -48.530  -15.674 1.00 58.88 51  A 1 
ATOM 438  C CE1 . HIS A 1 51  ? 26.046  -48.005  -15.920 1.00 56.57 51  A 1 
ATOM 439  N NE2 . HIS A 1 51  ? 26.886  -49.050  -15.930 1.00 56.87 51  A 1 
ATOM 440  N N   . ARG A 1 52  ? 31.168  -43.650  -15.536 1.00 63.50 52  A 1 
ATOM 441  C CA  . ARG A 1 52  ? 31.769  -42.386  -15.082 1.00 64.95 52  A 1 
ATOM 442  C C   . ARG A 1 52  ? 31.505  -41.251  -16.059 1.00 65.13 52  A 1 
ATOM 443  O O   . ARG A 1 52  ? 31.022  -40.218  -15.622 1.00 65.80 52  A 1 
ATOM 444  C CB  . ARG A 1 52  ? 33.269  -42.528  -14.827 1.00 65.28 52  A 1 
ATOM 445  C CG  . ARG A 1 52  ? 33.555  -43.216  -13.492 1.00 60.38 52  A 1 
ATOM 446  C CD  . ARG A 1 52  ? 35.065  -43.244  -13.255 1.00 58.77 52  A 1 
ATOM 447  N NE  . ARG A 1 52  ? 35.405  -44.036  -12.062 1.00 54.23 52  A 1 
ATOM 448  C CZ  . ARG A 1 52  ? 36.519  -43.944  -11.356 1.00 47.51 52  A 1 
ATOM 449  N NH1 . ARG A 1 52  ? 37.451  -43.078  -11.648 1.00 45.30 52  A 1 
ATOM 450  N NH2 . ARG A 1 52  ? 36.713  -44.735  -10.337 1.00 44.55 52  A 1 
ATOM 451  N N   . ILE A 1 53  ? 31.750  -41.460  -17.356 1.00 68.57 53  A 1 
ATOM 452  C CA  . ILE A 1 53  ? 31.495  -40.449  -18.394 1.00 67.13 53  A 1 
ATOM 453  C C   . ILE A 1 53  ? 30.010  -40.077  -18.406 1.00 67.24 53  A 1 
ATOM 454  O O   . ILE A 1 53  ? 29.673  -38.898  -18.385 1.00 64.88 53  A 1 
ATOM 455  C CB  . ILE A 1 53  ? 31.983  -40.954  -19.770 1.00 66.25 53  A 1 
ATOM 456  C CG1 . ILE A 1 53  ? 33.526  -41.084  -19.781 1.00 62.78 53  A 1 
ATOM 457  C CG2 . ILE A 1 53  ? 31.536  -40.014  -20.902 1.00 60.92 53  A 1 
ATOM 458  C CD1 . ILE A 1 53  ? 34.069  -41.910  -20.956 1.00 59.60 53  A 1 
ATOM 459  N N   . GLN A 1 54  ? 29.121  -41.074  -18.350 1.00 67.93 54  A 1 
ATOM 460  C CA  . GLN A 1 54  ? 27.678  -40.838  -18.332 1.00 66.54 54  A 1 
ATOM 461  C C   . GLN A 1 54  ? 27.219  -40.107  -17.058 1.00 66.73 54  A 1 
ATOM 462  O O   . GLN A 1 54  ? 26.366  -39.223  -17.129 1.00 66.20 54  A 1 
ATOM 463  C CB  . GLN A 1 54  ? 26.982  -42.190  -18.527 1.00 65.63 54  A 1 
ATOM 464  C CG  . GLN A 1 54  ? 25.498  -42.041  -18.879 1.00 60.68 54  A 1 
ATOM 465  C CD  . GLN A 1 54  ? 24.856  -43.366  -19.293 1.00 55.76 54  A 1 
ATOM 466  O OE1 . GLN A 1 54  ? 25.432  -44.453  -19.269 1.00 55.01 54  A 1 
ATOM 467  N NE2 . GLN A 1 54  ? 23.606  -43.331  -19.706 1.00 50.33 54  A 1 
ATOM 468  N N   . ASN A 1 55  ? 27.806  -40.427  -15.900 1.00 68.21 55  A 1 
ATOM 469  C CA  . ASN A 1 55  ? 27.526  -39.711  -14.652 1.00 67.34 55  A 1 
ATOM 470  C C   . ASN A 1 55  ? 28.098  -38.286  -14.660 1.00 65.59 55  A 1 
ATOM 471  O O   . ASN A 1 55  ? 27.455  -37.384  -14.125 1.00 65.45 55  A 1 
ATOM 472  C CB  . ASN A 1 55  ? 28.069  -40.510  -13.455 1.00 65.76 55  A 1 
ATOM 473  C CG  . ASN A 1 55  ? 27.239  -41.730  -13.097 1.00 64.17 55  A 1 
ATOM 474  O OD1 . ASN A 1 55  ? 26.135  -41.958  -13.554 1.00 58.00 55  A 1 
ATOM 475  N ND2 . ASN A 1 55  ? 27.741  -42.559  -12.213 1.00 59.63 55  A 1 
ATOM 476  N N   . GLU A 1 56  ? 29.271  -38.058  -15.262 1.00 65.59 56  A 1 
ATOM 477  C CA  . GLU A 1 56  ? 29.857  -36.723  -15.442 1.00 65.88 56  A 1 
ATOM 478  C C   . GLU A 1 56  ? 29.041  -35.872  -16.425 1.00 64.99 56  A 1 
ATOM 479  O O   . GLU A 1 56  ? 28.802  -34.697  -16.146 1.00 62.99 56  A 1 
ATOM 480  C CB  . GLU A 1 56  ? 31.323  -36.834  -15.892 1.00 65.50 56  A 1 
ATOM 481  C CG  . GLU A 1 56  ? 32.254  -37.212  -14.725 1.00 60.33 56  A 1 
ATOM 482  C CD  . GLU A 1 56  ? 33.722  -37.433  -15.144 1.00 56.61 56  A 1 
ATOM 483  O OE1 . GLU A 1 56  ? 34.527  -37.754  -14.232 1.00 53.55 56  A 1 
ATOM 484  O OE2 . GLU A 1 56  ? 34.043  -37.313  -16.344 1.00 54.82 56  A 1 
ATOM 485  N N   . GLU A 1 57  ? 28.536  -36.449  -17.518 1.00 64.23 57  A 1 
ATOM 486  C CA  . GLU A 1 57  ? 27.612  -35.782  -18.449 1.00 65.30 57  A 1 
ATOM 487  C C   . GLU A 1 57  ? 26.273  -35.437  -17.781 1.00 64.21 57  A 1 
ATOM 488  O O   . GLU A 1 57  ? 25.788  -34.313  -17.926 1.00 62.79 57  A 1 
ATOM 489  C CB  . GLU A 1 57  ? 27.359  -36.662  -19.682 1.00 63.88 57  A 1 
ATOM 490  C CG  . GLU A 1 57  ? 28.526  -36.636  -20.684 1.00 56.74 57  A 1 
ATOM 491  C CD  . GLU A 1 57  ? 28.292  -37.551  -21.905 1.00 53.60 57  A 1 
ATOM 492  O OE1 . GLU A 1 57  ? 29.073  -37.420  -22.876 1.00 50.75 57  A 1 
ATOM 493  O OE2 . GLU A 1 57  ? 27.365  -38.393  -21.864 1.00 52.49 57  A 1 
ATOM 494  N N   . ILE A 1 58  ? 25.700  -36.373  -17.010 1.00 64.78 58  A 1 
ATOM 495  C CA  . ILE A 1 58  ? 24.462  -36.124  -16.255 1.00 63.76 58  A 1 
ATOM 496  C C   . ILE A 1 58  ? 24.698  -35.052  -15.186 1.00 63.37 58  A 1 
ATOM 497  O O   . ILE A 1 58  ? 23.906  -34.114  -15.085 1.00 61.66 58  A 1 
ATOM 498  C CB  . ILE A 1 58  ? 23.905  -37.434  -15.652 1.00 62.32 58  A 1 
ATOM 499  C CG1 . ILE A 1 58  ? 23.398  -38.376  -16.776 1.00 58.22 58  A 1 
ATOM 500  C CG2 . ILE A 1 58  ? 22.755  -37.162  -14.665 1.00 57.27 58  A 1 
ATOM 501  C CD1 . ILE A 1 58  ? 23.175  -39.825  -16.314 1.00 56.21 58  A 1 
ATOM 502  N N   . ALA A 1 59  ? 25.790  -35.147  -14.417 1.00 67.73 59  A 1 
ATOM 503  C CA  . ALA A 1 59  ? 26.124  -34.152  -13.399 1.00 68.95 59  A 1 
ATOM 504  C C   . ALA A 1 59  ? 26.414  -32.772  -14.019 1.00 68.85 59  A 1 
ATOM 505  O O   . ALA A 1 59  ? 25.983  -31.754  -13.473 1.00 66.52 59  A 1 
ATOM 506  C CB  . ALA A 1 59  ? 27.315  -34.668  -12.578 1.00 67.25 59  A 1 
ATOM 507  N N   . GLY A 1 60  ? 27.088  -32.735  -15.171 1.00 66.08 60  A 1 
ATOM 508  C CA  . GLY A 1 60  ? 27.314  -31.525  -15.961 1.00 67.64 60  A 1 
ATOM 509  C C   . GLY A 1 60  ? 26.006  -30.925  -16.481 1.00 69.52 60  A 1 
ATOM 510  O O   . GLY A 1 60  ? 25.785  -29.723  -16.321 1.00 64.35 60  A 1 
ATOM 511  N N   . GLY A 1 61  ? 25.112  -31.770  -17.019 1.00 69.77 61  A 1 
ATOM 512  C CA  . GLY A 1 61  ? 23.786  -31.364  -17.492 1.00 72.21 61  A 1 
ATOM 513  C C   . GLY A 1 61  ? 22.883  -30.841  -16.374 1.00 74.27 61  A 1 
ATOM 514  O O   . GLY A 1 61  ? 22.263  -29.787  -16.522 1.00 70.54 61  A 1 
ATOM 515  N N   . VAL A 1 62  ? 22.871  -31.523  -15.218 1.00 70.02 62  A 1 
ATOM 516  C CA  . VAL A 1 62  ? 22.119  -31.057  -14.037 1.00 71.45 62  A 1 
ATOM 517  C C   . VAL A 1 62  ? 22.696  -29.740  -13.512 1.00 72.25 62  A 1 
ATOM 518  O O   . VAL A 1 62  ? 21.942  -28.822  -13.195 1.00 69.54 62  A 1 
ATOM 519  C CB  . VAL A 1 62  ? 22.097  -32.138  -12.936 1.00 69.42 62  A 1 
ATOM 520  C CG1 . VAL A 1 62  ? 21.496  -31.637  -11.617 1.00 62.24 62  A 1 
ATOM 521  C CG2 . VAL A 1 62  ? 21.252  -33.343  -13.373 1.00 64.30 62  A 1 
ATOM 522  N N   . ARG A 1 63  ? 24.028  -29.605  -13.458 1.00 73.87 63  A 1 
ATOM 523  C CA  . ARG A 1 63  ? 24.686  -28.366  -13.029 1.00 72.30 63  A 1 
ATOM 524  C C   . ARG A 1 63  ? 24.375  -27.199  -13.964 1.00 72.91 63  A 1 
ATOM 525  O O   . ARG A 1 63  ? 24.061  -26.115  -13.477 1.00 74.50 63  A 1 
ATOM 526  C CB  . ARG A 1 63  ? 26.194  -28.612  -12.898 1.00 72.81 63  A 1 
ATOM 527  C CG  . ARG A 1 63  ? 26.943  -27.375  -12.388 1.00 65.81 63  A 1 
ATOM 528  C CD  . ARG A 1 63  ? 28.439  -27.670  -12.282 1.00 63.66 63  A 1 
ATOM 529  N NE  . ARG A 1 63  ? 29.186  -26.471  -11.855 1.00 56.06 63  A 1 
ATOM 530  C CZ  . ARG A 1 63  ? 30.499  -26.370  -11.754 1.00 47.37 63  A 1 
ATOM 531  N NH1 . ARG A 1 63  ? 31.292  -27.368  -12.026 1.00 45.36 63  A 1 
ATOM 532  N NH2 . ARG A 1 63  ? 31.042  -25.249  -11.377 1.00 44.18 63  A 1 
ATOM 533  N N   . THR A 1 64  ? 24.451  -27.402  -15.276 1.00 71.92 64  A 1 
ATOM 534  C CA  . THR A 1 64  ? 24.106  -26.359  -16.256 1.00 71.63 64  A 1 
ATOM 535  C C   . THR A 1 64  ? 22.621  -26.015  -16.211 1.00 72.22 64  A 1 
ATOM 536  O O   . THR A 1 64  ? 22.282  -24.838  -16.220 1.00 69.84 64  A 1 
ATOM 537  C CB  . THR A 1 64  ? 24.507  -26.735  -17.689 1.00 69.69 64  A 1 
ATOM 538  O OG1 . THR A 1 64  ? 24.070  -28.023  -18.019 1.00 64.52 64  A 1 
ATOM 539  C CG2 . THR A 1 64  ? 26.021  -26.703  -17.884 1.00 65.16 64  A 1 
ATOM 540  N N   . MET A 1 65  ? 21.745  -27.018  -16.064 1.00 74.71 65  A 1 
ATOM 541  C CA  . MET A 1 65  ? 20.306  -26.789  -15.894 1.00 73.13 65  A 1 
ATOM 542  C C   . MET A 1 65  ? 20.010  -25.963  -14.636 1.00 74.27 65  A 1 
ATOM 543  O O   . MET A 1 65  ? 19.218  -25.024  -14.692 1.00 73.10 65  A 1 
ATOM 544  C CB  . MET A 1 65  ? 19.585  -28.141  -15.853 1.00 70.59 65  A 1 
ATOM 545  C CG  . MET A 1 65  ? 18.062  -27.991  -15.866 1.00 62.48 65  A 1 
ATOM 546  S SD  . MET A 1 65  ? 17.191  -29.577  -15.810 1.00 58.06 65  A 1 
ATOM 547  C CE  . MET A 1 65  ? 15.484  -28.981  -15.975 1.00 50.75 65  A 1 
ATOM 548  N N   . PHE A 1 66  ? 20.676  -26.271  -13.520 1.00 73.87 66  A 1 
ATOM 549  C CA  . PHE A 1 66  ? 20.507  -25.526  -12.268 1.00 72.52 66  A 1 
ATOM 550  C C   . PHE A 1 66  ? 21.063  -24.096  -12.363 1.00 73.69 66  A 1 
ATOM 551  O O   . PHE A 1 66  ? 20.418  -23.154  -11.905 1.00 74.09 66  A 1 
ATOM 552  C CB  . PHE A 1 66  ? 21.167  -26.306  -11.127 1.00 70.73 66  A 1 
ATOM 553  C CG  . PHE A 1 66  ? 20.706  -25.866  -9.753  1.00 64.70 66  A 1 
ATOM 554  C CD1 . PHE A 1 66  ? 21.464  -24.953  -8.997  1.00 60.04 66  A 1 
ATOM 555  C CD2 . PHE A 1 66  ? 19.503  -26.382  -9.228  1.00 60.23 66  A 1 
ATOM 556  C CE1 . PHE A 1 66  ? 21.025  -24.560  -7.722  1.00 56.99 66  A 1 
ATOM 557  C CE2 . PHE A 1 66  ? 19.063  -25.989  -7.955  1.00 57.90 66  A 1 
ATOM 558  C CZ  . PHE A 1 66  ? 19.825  -25.077  -7.199  1.00 58.46 66  A 1 
ATOM 559  N N   . LEU A 1 67  ? 22.233  -23.919  -12.985 1.00 74.71 67  A 1 
ATOM 560  C CA  . LEU A 1 67  ? 22.804  -22.590  -13.229 1.00 73.65 67  A 1 
ATOM 561  C C   . LEU A 1 67  ? 21.919  -21.754  -14.162 1.00 74.33 67  A 1 
ATOM 562  O O   . LEU A 1 67  ? 21.661  -20.593  -13.857 1.00 74.64 67  A 1 
ATOM 563  C CB  . LEU A 1 67  ? 24.228  -22.724  -13.802 1.00 74.01 67  A 1 
ATOM 564  C CG  . LEU A 1 67  ? 25.286  -23.164  -12.773 1.00 69.39 67  A 1 
ATOM 565  C CD1 . LEU A 1 67  ? 26.607  -23.449  -13.495 1.00 63.64 67  A 1 
ATOM 566  C CD2 . LEU A 1 67  ? 25.552  -22.094  -11.711 1.00 65.40 67  A 1 
ATOM 567  N N   . ASN A 1 68  ? 21.400  -22.351  -15.232 1.00 76.19 68  A 1 
ATOM 568  C CA  . ASN A 1 68  ? 20.465  -21.683  -16.137 1.00 73.38 68  A 1 
ATOM 569  C C   . ASN A 1 68  ? 19.156  -21.327  -15.420 1.00 72.86 68  A 1 
ATOM 570  O O   . ASN A 1 68  ? 18.650  -20.228  -15.602 1.00 72.26 68  A 1 
ATOM 571  C CB  . ASN A 1 68  ? 20.191  -22.580  -17.356 1.00 73.52 68  A 1 
ATOM 572  C CG  . ASN A 1 68  ? 21.384  -22.742  -18.287 1.00 71.08 68  A 1 
ATOM 573  O OD1 . ASN A 1 68  ? 22.395  -22.072  -18.213 1.00 66.47 68  A 1 
ATOM 574  N ND2 . ASN A 1 68  ? 21.290  -23.647  -19.233 1.00 68.05 68  A 1 
ATOM 575  N N   . ALA A 1 69  ? 18.638  -22.221  -14.571 1.00 75.67 69  A 1 
ATOM 576  C CA  . ALA A 1 69  ? 17.449  -21.931  -13.769 1.00 72.16 69  A 1 
ATOM 577  C C   . ALA A 1 69  ? 17.687  -20.754  -12.802 1.00 72.82 69  A 1 
ATOM 578  O O   . ALA A 1 69  ? 16.861  -19.846  -12.734 1.00 72.45 69  A 1 
ATOM 579  C CB  . ALA A 1 69  ? 17.025  -23.203  -13.022 1.00 70.80 69  A 1 
ATOM 580  N N   . LEU A 1 70  ? 18.834  -20.728  -12.107 1.00 74.61 70  A 1 
ATOM 581  C CA  . LEU A 1 70  ? 19.208  -19.600  -11.241 1.00 72.69 70  A 1 
ATOM 582  C C   . LEU A 1 70  ? 19.387  -18.298  -12.034 1.00 72.67 70  A 1 
ATOM 583  O O   . LEU A 1 70  ? 18.965  -17.236  -11.576 1.00 73.45 70  A 1 
ATOM 584  C CB  . LEU A 1 70  ? 20.512  -19.927  -10.491 1.00 72.60 70  A 1 
ATOM 585  C CG  . LEU A 1 70  ? 20.360  -20.929  -9.333  1.00 67.07 70  A 1 
ATOM 586  C CD1 . LEU A 1 70  ? 21.752  -21.237  -8.775  1.00 61.48 70  A 1 
ATOM 587  C CD2 . LEU A 1 70  ? 19.504  -20.378  -8.191  1.00 62.89 70  A 1 
ATOM 588  N N   . GLN A 1 71  ? 20.001  -18.379  -13.211 1.00 76.31 71  A 1 
ATOM 589  C CA  . GLN A 1 71  ? 20.176  -17.224  -14.087 1.00 74.17 71  A 1 
ATOM 590  C C   . GLN A 1 71  ? 18.831  -16.712  -14.610 1.00 74.39 71  A 1 
ATOM 591  O O   . GLN A 1 71  ? 18.605  -15.506  -14.569 1.00 73.15 71  A 1 
ATOM 592  C CB  . GLN A 1 71  ? 21.151  -17.589  -15.210 1.00 74.66 71  A 1 
ATOM 593  C CG  . GLN A 1 71  ? 21.535  -16.363  -16.052 1.00 69.15 71  A 1 
ATOM 594  C CD  . GLN A 1 71  ? 22.664  -16.647  -17.043 1.00 64.57 71  A 1 
ATOM 595  O OE1 . GLN A 1 71  ? 23.270  -17.704  -17.094 1.00 61.25 71  A 1 
ATOM 596  N NE2 . GLN A 1 71  ? 23.011  -15.684  -17.864 1.00 56.99 71  A 1 
ATOM 597  N N   . ASN A 1 72  ? 17.916  -17.602  -15.004 1.00 78.30 72  A 1 
ATOM 598  C CA  . ASN A 1 72  ? 16.563  -17.226  -15.424 1.00 74.38 72  A 1 
ATOM 599  C C   . ASN A 1 72  ? 15.779  -16.588  -14.270 1.00 73.38 72  A 1 
ATOM 600  O O   . ASN A 1 72  ? 15.213  -15.515  -14.451 1.00 72.39 72  A 1 
ATOM 601  C CB  . ASN A 1 72  ? 15.828  -18.452  -15.983 1.00 74.12 72  A 1 
ATOM 602  C CG  . ASN A 1 72  ? 16.358  -18.933  -17.325 1.00 70.45 72  A 1 
ATOM 603  O OD1 . ASN A 1 72  ? 17.242  -18.372  -17.952 1.00 65.28 72  A 1 
ATOM 604  N ND2 . ASN A 1 72  ? 15.814  -20.016  -17.824 1.00 65.36 72  A 1 
ATOM 605  N N   . ILE A 1 73  ? 15.833  -17.174  -13.068 1.00 75.42 73  A 1 
ATOM 606  C CA  . ILE A 1 73  ? 15.218  -16.561  -11.874 1.00 72.96 73  A 1 
ATOM 607  C C   . ILE A 1 73  ? 15.778  -15.152  -11.647 1.00 72.32 73  A 1 
ATOM 608  O O   . ILE A 1 73  ? 15.025  -14.236  -11.332 1.00 71.45 73  A 1 
ATOM 609  C CB  . ILE A 1 73  ? 15.428  -17.453  -10.625 1.00 73.02 73  A 1 
ATOM 610  C CG1 . ILE A 1 73  ? 14.572  -18.736  -10.737 1.00 69.00 73  A 1 
ATOM 611  C CG2 . ILE A 1 73  ? 15.081  -16.709  -9.315  1.00 67.92 73  A 1 
ATOM 612  C CD1 . ILE A 1 73  ? 14.962  -19.828  -9.732  1.00 64.37 73  A 1 
ATOM 613  N N   . TRP A 1 74  ? 17.094  -14.959  -11.812 1.00 77.42 74  A 1 
ATOM 614  C CA  . TRP A 1 74  ? 17.701  -13.636  -11.651 1.00 74.66 74  A 1 
ATOM 615  C C   . TRP A 1 74  ? 17.247  -12.656  -12.740 1.00 74.17 74  A 1 
ATOM 616  O O   . TRP A 1 74  ? 16.848  -11.540  -12.420 1.00 70.00 74  A 1 
ATOM 617  C CB  . TRP A 1 74  ? 19.228  -13.761  -11.611 1.00 73.76 74  A 1 
ATOM 618  C CG  . TRP A 1 74  ? 19.917  -12.463  -11.337 1.00 71.36 74  A 1 
ATOM 619  C CD1 . TRP A 1 74  ? 20.432  -11.626  -12.272 1.00 65.08 74  A 1 
ATOM 620  C CD2 . TRP A 1 74  ? 20.109  -11.795  -10.056 1.00 68.09 74  A 1 
ATOM 621  N NE1 . TRP A 1 74  ? 20.937  -10.501  -11.659 1.00 61.36 74  A 1 
ATOM 622  C CE2 . TRP A 1 74  ? 20.759  -10.547  -10.288 1.00 64.17 74  A 1 
ATOM 623  C CE3 . TRP A 1 74  ? 19.793  -12.118  -8.719  1.00 62.26 74  A 1 
ATOM 624  C CZ2 . TRP A 1 74  ? 21.080  -9.663   -9.246  1.00 63.25 74  A 1 
ATOM 625  C CZ3 . TRP A 1 74  ? 20.110  -11.241  -7.663  1.00 60.59 74  A 1 
ATOM 626  C CH2 . TRP A 1 74  ? 20.754  -10.015  -7.923  1.00 60.54 74  A 1 
ATOM 627  N N   . THR A 1 75  ? 17.274  -13.067  -14.008 1.00 77.41 75  A 1 
ATOM 628  C CA  . THR A 1 75  ? 16.887  -12.210  -15.143 1.00 73.62 75  A 1 
ATOM 629  C C   . THR A 1 75  ? 15.392  -11.889  -15.176 1.00 72.03 75  A 1 
ATOM 630  O O   . THR A 1 75  ? 15.022  -10.789  -15.574 1.00 68.01 75  A 1 
ATOM 631  C CB  . THR A 1 75  ? 17.294  -12.825  -16.490 1.00 72.96 75  A 1 
ATOM 632  O OG1 . THR A 1 75  ? 16.882  -14.167  -16.609 1.00 67.13 75  A 1 
ATOM 633  C CG2 . THR A 1 75  ? 18.810  -12.803  -16.683 1.00 66.04 75  A 1 
ATOM 634  N N   . GLU A 1 76  ? 14.550  -12.820  -14.724 1.00 77.99 76  A 1 
ATOM 635  C CA  . GLU A 1 76  ? 13.096  -12.639  -14.599 1.00 74.52 76  A 1 
ATOM 636  C C   . GLU A 1 76  ? 12.696  -12.005  -13.257 1.00 74.84 76  A 1 
ATOM 637  O O   . GLU A 1 76  ? 11.536  -11.657  -13.044 1.00 68.82 76  A 1 
ATOM 638  C CB  . GLU A 1 76  ? 12.398  -13.997  -14.791 1.00 72.47 76  A 1 
ATOM 639  C CG  . GLU A 1 76  ? 12.560  -14.552  -16.221 1.00 67.78 76  A 1 
ATOM 640  C CD  . GLU A 1 76  ? 12.002  -15.979  -16.387 1.00 62.96 76  A 1 
ATOM 641  O OE1 . GLU A 1 76  ? 12.298  -16.582  -17.449 1.00 57.70 76  A 1 
ATOM 642  O OE2 . GLU A 1 76  ? 11.335  -16.480  -15.456 1.00 56.88 76  A 1 
ATOM 643  N N   . SER A 1 77  ? 13.647  -11.817  -12.331 1.00 78.08 77  A 1 
ATOM 644  C CA  . SER A 1 77  ? 13.368  -11.181  -11.047 1.00 77.00 77  A 1 
ATOM 645  C C   . SER A 1 77  ? 13.139  -9.674   -11.189 1.00 78.80 77  A 1 
ATOM 646  O O   . SER A 1 77  ? 13.717  -8.999   -12.044 1.00 73.81 77  A 1 
ATOM 647  C CB  . SER A 1 77  ? 14.477  -11.457  -10.028 1.00 73.10 77  A 1 
ATOM 648  O OG  . SER A 1 77  ? 15.624  -10.659  -10.267 1.00 66.18 77  A 1 
ATOM 649  N N   . GLY A 1 78  ? 12.372  -9.115   -10.265 1.00 79.46 78  A 1 
ATOM 650  C CA  . GLY A 1 78  ? 12.187  -7.663   -10.173 1.00 79.80 78  A 1 
ATOM 651  C C   . GLY A 1 78  ? 13.496  -6.874   -10.022 1.00 82.64 78  A 1 
ATOM 652  O O   . GLY A 1 78  ? 13.527  -5.696   -10.366 1.00 80.28 78  A 1 
ATOM 653  N N   . PHE A 1 79  ? 14.594  -7.506   -9.570  1.00 82.34 79  A 1 
ATOM 654  C CA  . PHE A 1 79  ? 15.907  -6.852   -9.470  1.00 82.44 79  A 1 
ATOM 655  C C   . PHE A 1 79  ? 16.469  -6.440   -10.833 1.00 84.11 79  A 1 
ATOM 656  O O   . PHE A 1 79  ? 17.049  -5.362   -10.946 1.00 81.79 79  A 1 
ATOM 657  C CB  . PHE A 1 79  ? 16.913  -7.772   -8.762  1.00 80.00 79  A 1 
ATOM 658  C CG  . PHE A 1 79  ? 16.635  -7.979   -7.289  1.00 79.22 79  A 1 
ATOM 659  C CD1 . PHE A 1 79  ? 16.954  -6.958   -6.371  1.00 75.92 79  A 1 
ATOM 660  C CD2 . PHE A 1 79  ? 16.067  -9.181   -6.829  1.00 75.64 79  A 1 
ATOM 661  C CE1 . PHE A 1 79  ? 16.702  -7.138   -5.001  1.00 72.67 79  A 1 
ATOM 662  C CE2 . PHE A 1 79  ? 15.814  -9.362   -5.459  1.00 72.57 79  A 1 
ATOM 663  C CZ  . PHE A 1 79  ? 16.131  -8.339   -4.542  1.00 74.30 79  A 1 
ATOM 664  N N   . ALA A 1 80  ? 16.278  -7.259   -11.864 1.00 83.38 80  A 1 
ATOM 665  C CA  . ALA A 1 80  ? 16.741  -6.955   -13.217 1.00 83.03 80  A 1 
ATOM 666  C C   . ALA A 1 80  ? 15.948  -5.810   -13.876 1.00 84.34 80  A 1 
ATOM 667  O O   . ALA A 1 80  ? 16.467  -5.121   -14.750 1.00 82.00 80  A 1 
ATOM 668  C CB  . ALA A 1 80  ? 16.666  -8.239   -14.048 1.00 81.63 80  A 1 
ATOM 669  N N   . ALA A 1 81  ? 14.710  -5.580   -13.433 1.00 85.20 81  A 1 
ATOM 670  C CA  . ALA A 1 81  ? 13.817  -4.542   -13.951 1.00 85.22 81  A 1 
ATOM 671  C C   . ALA A 1 81  ? 13.863  -3.222   -13.148 1.00 86.65 81  A 1 
ATOM 672  O O   . ALA A 1 81  ? 13.132  -2.279   -13.457 1.00 84.40 81  A 1 
ATOM 673  C CB  . ALA A 1 81  ? 12.412  -5.143   -14.025 1.00 83.42 81  A 1 
ATOM 674  N N   . LEU A 1 82  ? 14.694  -3.122   -12.110 1.00 86.81 82  A 1 
ATOM 675  C CA  . LEU A 1 82  ? 14.829  -1.898   -11.314 1.00 87.10 82  A 1 
ATOM 676  C C   . LEU A 1 82  ? 15.490  -0.775   -12.120 1.00 88.26 82  A 1 
ATOM 677  O O   . LEU A 1 82  ? 16.607  -0.890   -12.618 1.00 86.01 82  A 1 
ATOM 678  C CB  . LEU A 1 82  ? 15.618  -2.167   -10.019 1.00 85.47 82  A 1 
ATOM 679  C CG  . LEU A 1 82  ? 14.797  -2.841   -8.902  1.00 81.55 82  A 1 
ATOM 680  C CD1 . LEU A 1 82  ? 15.728  -3.273   -7.767  1.00 76.44 82  A 1 
ATOM 681  C CD2 . LEU A 1 82  ? 13.748  -1.904   -8.300  1.00 77.43 82  A 1 
ATOM 682  N N   . THR A 1 83  ? 14.817  0.372    -12.171 1.00 88.47 83  A 1 
ATOM 683  C CA  . THR A 1 83  ? 15.349  1.611    -12.748 1.00 88.11 83  A 1 
ATOM 684  C C   . THR A 1 83  ? 15.644  2.633    -11.648 1.00 89.28 83  A 1 
ATOM 685  O O   . THR A 1 83  ? 15.152  2.530    -10.522 1.00 88.42 83  A 1 
ATOM 686  C CB  . THR A 1 83  ? 14.402  2.216    -13.795 1.00 86.37 83  A 1 
ATOM 687  O OG1 . THR A 1 83  ? 13.282  2.795    -13.172 1.00 79.35 83  A 1 
ATOM 688  C CG2 . THR A 1 83  ? 13.922  1.218    -14.849 1.00 76.71 83  A 1 
ATOM 689  N N   . PHE A 1 84  ? 16.400  3.686    -11.980 1.00 91.73 84  A 1 
ATOM 690  C CA  . PHE A 1 84  ? 16.687  4.782    -11.048 1.00 91.89 84  A 1 
ATOM 691  C C   . PHE A 1 84  ? 15.414  5.425    -10.463 1.00 92.57 84  A 1 
ATOM 692  O O   . PHE A 1 84  ? 15.373  5.782    -9.285  1.00 91.14 84  A 1 
ATOM 693  C CB  . PHE A 1 84  ? 17.546  5.822    -11.778 1.00 90.48 84  A 1 
ATOM 694  C CG  . PHE A 1 84  ? 17.967  6.981    -10.902 1.00 85.29 84  A 1 
ATOM 695  C CD1 . PHE A 1 84  ? 17.429  8.267    -11.108 1.00 77.17 84  A 1 
ATOM 696  C CD2 . PHE A 1 84  ? 18.901  6.773    -9.872  1.00 77.61 84  A 1 
ATOM 697  C CE1 . PHE A 1 84  ? 17.832  9.338    -10.292 1.00 71.88 84  A 1 
ATOM 698  C CE2 . PHE A 1 84  ? 19.296  7.843    -9.051  1.00 73.89 84  A 1 
ATOM 699  C CZ  . PHE A 1 84  ? 18.764  9.128    -9.265  1.00 71.91 84  A 1 
ATOM 700  N N   . LYS A 1 85  ? 14.336  5.515    -11.258 1.00 90.98 85  A 1 
ATOM 701  C CA  . LYS A 1 85  ? 13.037  6.033    -10.800 1.00 90.79 85  A 1 
ATOM 702  C C   . LYS A 1 85  ? 12.410  5.155    -9.712  1.00 91.93 85  A 1 
ATOM 703  O O   . LYS A 1 85  ? 11.867  5.691    -8.749  1.00 91.47 85  A 1 
ATOM 704  C CB  . LYS A 1 85  ? 12.069  6.175    -11.983 1.00 90.26 85  A 1 
ATOM 705  C CG  . LYS A 1 85  ? 12.488  7.226    -13.022 1.00 87.63 85  A 1 
ATOM 706  C CD  . LYS A 1 85  ? 11.398  7.318    -14.100 1.00 83.64 85  A 1 
ATOM 707  C CE  . LYS A 1 85  ? 11.719  8.342    -15.191 1.00 78.86 85  A 1 
ATOM 708  N NZ  . LYS A 1 85  ? 10.633  8.383    -16.206 1.00 69.34 85  A 1 
ATOM 709  N N   . HIS A 1 86  ? 12.527  3.831    -9.826  1.00 91.12 86  A 1 
ATOM 710  C CA  . HIS A 1 86  ? 12.050  2.906    -8.794  1.00 90.92 86  A 1 
ATOM 711  C C   . HIS A 1 86  ? 12.801  3.103    -7.473  1.00 91.81 86  A 1 
ATOM 712  O O   . HIS A 1 86  ? 12.169  3.186    -6.423  1.00 91.80 86  A 1 
ATOM 713  C CB  . HIS A 1 86  ? 12.174  1.454    -9.277  1.00 90.73 86  A 1 
ATOM 714  C CG  . HIS A 1 86  ? 11.299  1.139    -10.463 1.00 90.18 86  A 1 
ATOM 715  N ND1 . HIS A 1 86  ? 11.709  0.986    -11.768 1.00 79.47 86  A 1 
ATOM 716  C CD2 . HIS A 1 86  ? 9.947   0.935    -10.442 1.00 81.66 86  A 1 
ATOM 717  C CE1 . HIS A 1 86  ? 10.629  0.694    -12.510 1.00 82.76 86  A 1 
ATOM 718  N NE2 . HIS A 1 86  ? 9.535   0.654    -11.747 1.00 84.60 86  A 1 
ATOM 719  N N   . PHE A 1 87  ? 14.123  3.291    -7.499  1.00 92.42 87  A 1 
ATOM 720  C CA  . PHE A 1 87  ? 14.899  3.585    -6.289  1.00 92.39 87  A 1 
ATOM 721  C C   . PHE A 1 87  ? 14.449  4.878    -5.601  1.00 93.10 87  A 1 
ATOM 722  O O   . PHE A 1 87  ? 14.311  4.900    -4.379  1.00 91.90 87  A 1 
ATOM 723  C CB  . PHE A 1 87  ? 16.396  3.654    -6.616  1.00 91.82 87  A 1 
ATOM 724  C CG  . PHE A 1 87  ? 17.035  2.298    -6.826  1.00 86.80 87  A 1 
ATOM 725  C CD1 . PHE A 1 87  ? 17.247  1.447    -5.724  1.00 78.96 87  A 1 
ATOM 726  C CD2 . PHE A 1 87  ? 17.428  1.880    -8.110  1.00 78.84 87  A 1 
ATOM 727  C CE1 . PHE A 1 87  ? 17.843  0.188    -5.908  1.00 73.74 87  A 1 
ATOM 728  C CE2 . PHE A 1 87  ? 18.022  0.622    -8.297  1.00 74.29 87  A 1 
ATOM 729  C CZ  . PHE A 1 87  ? 18.233  -0.229   -7.195  1.00 74.85 87  A 1 
ATOM 730  N N   . ILE A 1 88  ? 14.175  5.941    -6.366  1.00 93.32 88  A 1 
ATOM 731  C CA  . ILE A 1 88  ? 13.632  7.193    -5.813  1.00 92.47 88  A 1 
ATOM 732  C C   . ILE A 1 88  ? 12.284  6.937    -5.133  1.00 92.03 88  A 1 
ATOM 733  O O   . ILE A 1 88  ? 12.078  7.373    -4.003  1.00 91.01 88  A 1 
ATOM 734  C CB  . ILE A 1 88  ? 13.515  8.287    -6.904  1.00 92.31 88  A 1 
ATOM 735  C CG1 . ILE A 1 88  ? 14.915  8.713    -7.394  1.00 88.74 88  A 1 
ATOM 736  C CG2 . ILE A 1 88  ? 12.758  9.519    -6.367  1.00 87.76 88  A 1 
ATOM 737  C CD1 . ILE A 1 88  ? 14.881  9.607    -8.638  1.00 79.45 88  A 1 
ATOM 738  N N   . MET A 1 89  ? 11.369  6.211    -5.785  1.00 92.28 89  A 1 
ATOM 739  C CA  . MET A 1 89  ? 10.043  5.931    -5.227  1.00 91.94 89  A 1 
ATOM 740  C C   . MET A 1 89  ? 10.099  5.037    -3.987  1.00 92.69 89  A 1 
ATOM 741  O O   . MET A 1 89  ? 9.382   5.302    -3.020  1.00 92.15 89  A 1 
ATOM 742  C CB  . MET A 1 89  ? 9.149   5.305    -6.301  1.00 90.87 89  A 1 
ATOM 743  C CG  . MET A 1 89  ? 8.748   6.326    -7.368  1.00 87.03 89  A 1 
ATOM 744  S SD  . MET A 1 89  ? 7.865   7.796    -6.767  1.00 86.20 89  A 1 
ATOM 745  C CE  . MET A 1 89  ? 6.354   7.021    -6.134  1.00 76.35 89  A 1 
ATOM 746  N N   . ILE A 1 90  ? 10.979  4.032    -3.964  1.00 92.48 90  A 1 
ATOM 747  C CA  . ILE A 1 90  ? 11.234  3.209    -2.775  1.00 92.58 90  A 1 
ATOM 748  C C   . ILE A 1 90  ? 11.758  4.084    -1.629  1.00 93.13 90  A 1 
ATOM 749  O O   . ILE A 1 90  ? 11.272  3.980    -0.505  1.00 92.43 90  A 1 
ATOM 750  C CB  . ILE A 1 90  ? 12.201  2.049    -3.120  1.00 92.89 90  A 1 
ATOM 751  C CG1 . ILE A 1 90  ? 11.514  1.035    -4.065  1.00 91.02 90  A 1 
ATOM 752  C CG2 . ILE A 1 90  ? 12.689  1.328    -1.849  1.00 90.39 90  A 1 
ATOM 753  C CD1 . ILE A 1 90  ? 12.488  0.073    -4.757  1.00 85.61 90  A 1 
ATOM 754  N N   . ALA A 1 91  ? 12.695  4.999    -1.901  1.00 93.87 91  A 1 
ATOM 755  C CA  . ALA A 1 91  ? 13.198  5.936    -0.896  1.00 93.54 91  A 1 
ATOM 756  C C   . ALA A 1 91  ? 12.087  6.861    -0.365  1.00 93.10 91  A 1 
ATOM 757  O O   . ALA A 1 91  ? 11.967  7.035    0.849   1.00 91.77 91  A 1 
ATOM 758  C CB  . ALA A 1 91  ? 14.372  6.726    -1.490  1.00 94.18 91  A 1 
ATOM 759  N N   . ILE A 1 92  ? 11.232  7.403    -1.247  1.00 92.90 92  A 1 
ATOM 760  C CA  . ILE A 1 92  ? 10.054  8.195    -0.860  1.00 91.04 92  A 1 
ATOM 761  C C   . ILE A 1 92  ? 9.125   7.366    0.028   1.00 90.90 92  A 1 
ATOM 762  O O   . ILE A 1 92  ? 8.744   7.829    1.102   1.00 89.79 92  A 1 
ATOM 763  C CB  . ILE A 1 92  ? 9.323   8.754    -2.107  1.00 90.01 92  A 1 
ATOM 764  C CG1 . ILE A 1 92  ? 10.183  9.850    -2.778  1.00 87.55 92  A 1 
ATOM 765  C CG2 . ILE A 1 92  ? 7.937   9.330    -1.744  1.00 86.96 92  A 1 
ATOM 766  C CD1 . ILE A 1 92  ? 9.711   10.243   -4.184  1.00 80.64 92  A 1 
ATOM 767  N N   . ALA A 1 93  ? 8.804   6.126    -0.364  1.00 92.20 93  A 1 
ATOM 768  C CA  . ALA A 1 93  ? 7.969   5.232    0.434   1.00 92.44 93  A 1 
ATOM 769  C C   . ALA A 1 93  ? 8.563   4.988    1.830   1.00 92.77 93  A 1 
ATOM 770  O O   . ALA A 1 93  ? 7.853   5.102    2.828   1.00 91.74 93  A 1 
ATOM 771  C CB  . ALA A 1 93  ? 7.779   3.922    -0.334  1.00 92.92 93  A 1 
ATOM 772  N N   . CYS A 1 94  ? 9.871   4.743    1.934   1.00 92.55 94  A 1 
ATOM 773  C CA  . CYS A 1 94  ? 10.566  4.587    3.214   1.00 92.56 94  A 1 
ATOM 774  C C   . CYS A 1 94  ? 10.497  5.854    4.083   1.00 92.52 94  A 1 
ATOM 775  O O   . CYS A 1 94  ? 10.280  5.757    5.293   1.00 91.32 94  A 1 
ATOM 776  C CB  . CYS A 1 94  ? 12.027  4.195    2.952   1.00 93.58 94  A 1 
ATOM 777  S SG  . CYS A 1 94  ? 12.113  2.494    2.325   1.00 90.78 94  A 1 
ATOM 778  N N   . VAL A 1 95  ? 10.633  7.046    3.489   1.00 93.33 95  A 1 
ATOM 779  C CA  . VAL A 1 95  ? 10.457  8.324    4.203   1.00 91.60 95  A 1 
ATOM 780  C C   . VAL A 1 95  ? 9.025   8.466    4.715   1.00 91.00 95  A 1 
ATOM 781  O O   . VAL A 1 95  ? 8.832   8.818    5.879   1.00 89.47 95  A 1 
ATOM 782  C CB  . VAL A 1 95  ? 10.862  9.524    3.321   1.00 91.46 95  A 1 
ATOM 783  C CG1 . VAL A 1 95  ? 10.482  10.873   3.952   1.00 87.78 95  A 1 
ATOM 784  C CG2 . VAL A 1 95  ? 12.380  9.548    3.103   1.00 87.36 95  A 1 
ATOM 785  N N   . LEU A 1 96  ? 8.014   8.144    3.903   1.00 90.17 96  A 1 
ATOM 786  C CA  . LEU A 1 96  ? 6.608   8.192    4.320   1.00 89.13 96  A 1 
ATOM 787  C C   . LEU A 1 96  ? 6.313   7.193    5.451   1.00 90.12 96  A 1 
ATOM 788  O O   . LEU A 1 96  ? 5.651   7.552    6.427   1.00 89.39 96  A 1 
ATOM 789  C CB  . LEU A 1 96  ? 5.692   7.940    3.110   1.00 88.07 96  A 1 
ATOM 790  C CG  . LEU A 1 96  ? 5.735   9.004    1.995   1.00 85.87 96  A 1 
ATOM 791  C CD1 . LEU A 1 96  ? 4.835   8.558    0.841   1.00 81.88 96  A 1 
ATOM 792  C CD2 . LEU A 1 96  ? 5.275   10.380   2.471   1.00 80.72 96  A 1 
ATOM 793  N N   . ILE A 1 97  ? 6.858   5.968    5.378   1.00 91.48 97  A 1 
ATOM 794  C CA  . ILE A 1 97  ? 6.768   4.971    6.460   1.00 92.30 97  A 1 
ATOM 795  C C   . ILE A 1 97  ? 7.420   5.513    7.738   1.00 92.36 97  A 1 
ATOM 796  O O   . ILE A 1 97  ? 6.829   5.439    8.817   1.00 90.98 97  A 1 
ATOM 797  C CB  . ILE A 1 97  ? 7.397   3.621    6.028   1.00 93.32 97  A 1 
ATOM 798  C CG1 . ILE A 1 97  ? 6.538   2.954    4.930   1.00 92.16 97  A 1 
ATOM 799  C CG2 . ILE A 1 97  ? 7.545   2.655    7.223   1.00 91.48 97  A 1 
ATOM 800  C CD1 . ILE A 1 97  ? 7.225   1.781    4.215   1.00 88.27 97  A 1 
ATOM 801  N N   . PHE A 1 98  ? 8.609   6.111    7.644   1.00 92.53 98  A 1 
ATOM 802  C CA  . PHE A 1 98  ? 9.284   6.731    8.786   1.00 91.66 98  A 1 
ATOM 803  C C   . PHE A 1 98  ? 8.444   7.854    9.415   1.00 91.17 98  A 1 
ATOM 804  O O   . PHE A 1 98  ? 8.315   7.917    10.642  1.00 90.23 98  A 1 
ATOM 805  C CB  . PHE A 1 98  ? 10.661  7.252    8.347   1.00 92.35 98  A 1 
ATOM 806  C CG  . PHE A 1 98  ? 11.366  8.053    9.423   1.00 89.93 98  A 1 
ATOM 807  C CD1 . PHE A 1 98  ? 11.285  9.462    9.427   1.00 85.41 98  A 1 
ATOM 808  C CD2 . PHE A 1 98  ? 12.074  7.393    10.444  1.00 85.99 98  A 1 
ATOM 809  C CE1 . PHE A 1 98  ? 11.915  10.202   10.441  1.00 83.63 98  A 1 
ATOM 810  C CE2 . PHE A 1 98  ? 12.705  8.134    11.460  1.00 84.75 98  A 1 
ATOM 811  C CZ  . PHE A 1 98  ? 12.627  9.539    11.456  1.00 85.14 98  A 1 
ATOM 812  N N   . LEU A 1 99  ? 7.832   8.725    8.597   1.00 89.64 99  A 1 
ATOM 813  C CA  . LEU A 1 99  ? 6.953   9.790    9.084   1.00 87.66 99  A 1 
ATOM 814  C C   . LEU A 1 99  ? 5.709   9.229    9.785   1.00 88.16 99  A 1 
ATOM 815  O O   . LEU A 1 99  ? 5.338   9.720    10.856  1.00 86.74 99  A 1 
ATOM 816  C CB  . LEU A 1 99  ? 6.562   10.717   7.918   1.00 86.90 99  A 1 
ATOM 817  C CG  . LEU A 1 99  ? 7.710   11.577   7.357   1.00 83.10 99  A 1 
ATOM 818  C CD1 . LEU A 1 99  ? 7.216   12.351   6.137   1.00 78.12 99  A 1 
ATOM 819  C CD2 . LEU A 1 99  ? 8.243   12.583   8.380   1.00 76.31 99  A 1 
ATOM 820  N N   . ALA A 1 100 ? 5.103   8.170    9.234   1.00 88.97 100 A 1 
ATOM 821  C CA  . ALA A 1 100 ? 3.951   7.513    9.840   1.00 89.02 100 A 1 
ATOM 822  C C   . ALA A 1 100 ? 4.303   6.826    11.170  1.00 89.85 100 A 1 
ATOM 823  O O   . ALA A 1 100 ? 3.617   7.017    12.176  1.00 88.76 100 A 1 
ATOM 824  C CB  . ALA A 1 100 ? 3.377   6.517    8.826   1.00 89.12 100 A 1 
ATOM 825  N N   . VAL A 1 101 ? 5.403   6.053    11.213  1.00 91.14 101 A 1 
ATOM 826  C CA  . VAL A 1 101 ? 5.769   5.226    12.374  1.00 91.47 101 A 1 
ATOM 827  C C   . VAL A 1 101 ? 6.500   6.031    13.449  1.00 90.88 101 A 1 
ATOM 828  O O   . VAL A 1 101 ? 6.111   6.012    14.617  1.00 89.11 101 A 1 
ATOM 829  C CB  . VAL A 1 101 ? 6.593   4.001    11.926  1.00 91.83 101 A 1 
ATOM 830  C CG1 . VAL A 1 101 ? 7.047   3.149    13.116  1.00 87.69 101 A 1 
ATOM 831  C CG2 . VAL A 1 101 ? 5.772   3.090    11.001  1.00 87.18 101 A 1 
ATOM 832  N N   . ALA A 1 102 ? 7.562   6.764    13.072  1.00 91.77 102 A 1 
ATOM 833  C CA  . ALA A 1 102 ? 8.418   7.455    14.035  1.00 90.59 102 A 1 
ATOM 834  C C   . ALA A 1 102 ? 7.853   8.818    14.462  1.00 89.88 102 A 1 
ATOM 835  O O   . ALA A 1 102 ? 7.947   9.186    15.633  1.00 87.32 102 A 1 
ATOM 836  C CB  . ALA A 1 102 ? 9.831   7.591    13.450  1.00 90.98 102 A 1 
ATOM 837  N N   . LYS A 1 103 ? 7.259   9.569    13.522  1.00 88.64 103 A 1 
ATOM 838  C CA  . LYS A 1 103 ? 6.687   10.893   13.818  1.00 86.31 103 A 1 
ATOM 839  C C   . LYS A 1 103 ? 5.195   10.851   14.126  1.00 86.15 103 A 1 
ATOM 840  O O   . LYS A 1 103 ? 4.656   11.859   14.582  1.00 83.48 103 A 1 
ATOM 841  C CB  . LYS A 1 103 ? 7.007   11.896   12.693  1.00 85.80 103 A 1 
ATOM 842  C CG  . LYS A 1 103 ? 8.504   12.089   12.412  1.00 82.77 103 A 1 
ATOM 843  C CD  . LYS A 1 103 ? 9.242   12.666   13.629  1.00 78.55 103 A 1 
ATOM 844  C CE  . LYS A 1 103 ? 10.692  12.995   13.262  1.00 74.87 103 A 1 
ATOM 845  N NZ  . LYS A 1 103 ? 11.427  13.566   14.422  1.00 67.35 103 A 1 
ATOM 846  N N   . LYS A 1 104 ? 4.536   9.701    13.933  1.00 86.20 104 A 1 
ATOM 847  C CA  . LYS A 1 104 ? 3.100   9.497    14.172  1.00 85.77 104 A 1 
ATOM 848  C C   . LYS A 1 104 ? 2.208   10.485   13.412  1.00 85.36 104 A 1 
ATOM 849  O O   . LYS A 1 104 ? 1.150   10.877   13.901  1.00 82.23 104 A 1 
ATOM 850  C CB  . LYS A 1 104 ? 2.797   9.455    15.681  1.00 86.40 104 A 1 
ATOM 851  C CG  . LYS A 1 104 ? 3.608   8.390    16.429  1.00 85.26 104 A 1 
ATOM 852  C CD  . LYS A 1 104 ? 3.206   8.373    17.908  1.00 79.88 104 A 1 
ATOM 853  C CE  . LYS A 1 104 ? 4.008   7.302    18.645  1.00 77.21 104 A 1 
ATOM 854  N NZ  . LYS A 1 104 ? 3.648   7.237    20.083  1.00 66.97 104 A 1 
ATOM 855  N N   . PHE A 1 105 ? 2.644   10.909   12.214  1.00 83.59 105 A 1 
ATOM 856  C CA  . PHE A 1 105 ? 1.833   11.742   11.336  1.00 81.60 105 A 1 
ATOM 857  C C   . PHE A 1 105 ? 0.764   10.887   10.659  1.00 82.16 105 A 1 
ATOM 858  O O   . PHE A 1 105 ? 1.094   10.082   9.794   1.00 77.89 105 A 1 
ATOM 859  C CB  . PHE A 1 105 ? 2.717   12.449   10.300  1.00 78.60 105 A 1 
ATOM 860  C CG  . PHE A 1 105 ? 3.646   13.517   10.845  1.00 75.01 105 A 1 
ATOM 861  C CD1 . PHE A 1 105 ? 3.232   14.384   11.875  1.00 69.97 105 A 1 
ATOM 862  C CD2 . PHE A 1 105 ? 4.919   13.688   10.271  1.00 68.82 105 A 1 
ATOM 863  C CE1 . PHE A 1 105 ? 4.090   15.401   12.338  1.00 65.13 105 A 1 
ATOM 864  C CE2 . PHE A 1 105 ? 5.772   14.709   10.729  1.00 65.13 105 A 1 
ATOM 865  C CZ  . PHE A 1 105 ? 5.359   15.565   11.764  1.00 63.78 105 A 1 
ATOM 866  N N   . GLU A 1 106 ? -0.494  11.052   11.069  1.00 82.21 106 A 1 
ATOM 867  C CA  . GLU A 1 106 ? -1.680  10.349   10.545  1.00 82.12 106 A 1 
ATOM 868  C C   . GLU A 1 106 ? -1.416  8.869    10.177  1.00 84.44 106 A 1 
ATOM 869  O O   . GLU A 1 106 ? -1.620  8.449    9.035   1.00 81.30 106 A 1 
ATOM 870  C CB  . GLU A 1 106 ? -2.303  11.145   9.382   1.00 78.51 106 A 1 
ATOM 871  C CG  . GLU A 1 106 ? -2.955  12.464   9.836   1.00 70.86 106 A 1 
ATOM 872  C CD  . GLU A 1 106 ? -4.145  12.291   10.797  1.00 68.46 106 A 1 
ATOM 873  O OE1 . GLU A 1 106 ? -4.475  13.287   11.484  1.00 62.60 106 A 1 
ATOM 874  O OE2 . GLU A 1 106 ? -4.706  11.184   10.881  1.00 60.32 106 A 1 
ATOM 875  N N   . PRO A 1 107 ? -0.945  8.041    11.138  1.00 83.60 107 A 1 
ATOM 876  C CA  . PRO A 1 107 ? -0.434  6.704    10.834  1.00 84.56 107 A 1 
ATOM 877  C C   . PRO A 1 107 ? -1.488  5.778    10.223  1.00 86.11 107 A 1 
ATOM 878  O O   . PRO A 1 107 ? -1.138  4.902    9.435   1.00 84.82 107 A 1 
ATOM 879  C CB  . PRO A 1 107 ? 0.100   6.167    12.165  1.00 82.45 107 A 1 
ATOM 880  C CG  . PRO A 1 107 ? -0.691  6.947    13.217  1.00 77.93 107 A 1 
ATOM 881  C CD  . PRO A 1 107 ? -0.856  8.310    12.566  1.00 81.00 107 A 1 
ATOM 882  N N   . LEU A 1 108 ? -2.772  5.995    10.531  1.00 86.54 108 A 1 
ATOM 883  C CA  . LEU A 1 108 ? -3.881  5.202    9.996   1.00 87.25 108 A 1 
ATOM 884  C C   . LEU A 1 108 ? -4.028  5.324    8.472   1.00 88.74 108 A 1 
ATOM 885  O O   . LEU A 1 108 ? -4.457  4.372    7.835   1.00 87.59 108 A 1 
ATOM 886  C CB  . LEU A 1 108 ? -5.193  5.626    10.685  1.00 86.02 108 A 1 
ATOM 887  C CG  . LEU A 1 108 ? -5.277  5.313    12.191  1.00 79.83 108 A 1 
ATOM 888  C CD1 . LEU A 1 108 ? -6.600  5.847    12.745  1.00 74.06 108 A 1 
ATOM 889  C CD2 . LEU A 1 108 ? -5.218  3.811    12.474  1.00 73.82 108 A 1 
ATOM 890  N N   . LEU A 1 109 ? -3.673  6.472    7.885   1.00 87.02 109 A 1 
ATOM 891  C CA  . LEU A 1 109 ? -3.773  6.730    6.445   1.00 87.14 109 A 1 
ATOM 892  C C   . LEU A 1 109 ? -2.412  6.689    5.757   1.00 89.19 109 A 1 
ATOM 893  O O   . LEU A 1 109 ? -2.247  6.042    4.724   1.00 88.42 109 A 1 
ATOM 894  C CB  . LEU A 1 109 ? -4.473  8.087    6.241   1.00 84.39 109 A 1 
ATOM 895  C CG  . LEU A 1 109 ? -5.964  7.930    5.910   1.00 77.91 109 A 1 
ATOM 896  C CD1 . LEU A 1 109 ? -6.722  9.206    6.247   1.00 73.76 109 A 1 
ATOM 897  C CD2 . LEU A 1 109 ? -6.147  7.637    4.428   1.00 72.98 109 A 1 
ATOM 898  N N   . LEU A 1 110 ? -1.412  7.360    6.346   1.00 87.39 110 A 1 
ATOM 899  C CA  . LEU A 1 110 ? -0.102  7.515    5.727   1.00 88.00 110 A 1 
ATOM 900  C C   . LEU A 1 110 ? 0.639   6.179    5.613   1.00 89.89 110 A 1 
ATOM 901  O O   . LEU A 1 110 ? 1.311   5.956    4.613   1.00 89.93 110 A 1 
ATOM 902  C CB  . LEU A 1 110 ? 0.700   8.562    6.515   1.00 86.64 110 A 1 
ATOM 903  C CG  . LEU A 1 110 ? 2.035   8.957    5.861   1.00 82.84 110 A 1 
ATOM 904  C CD1 . LEU A 1 110 ? 1.841   9.594    4.485   1.00 79.08 110 A 1 
ATOM 905  C CD2 . LEU A 1 110 ? 2.760   9.968    6.748   1.00 78.42 110 A 1 
ATOM 906  N N   . LEU A 1 111 ? 0.507   5.286    6.600   1.00 91.21 111 A 1 
ATOM 907  C CA  . LEU A 1 111 ? 1.196   3.994    6.569   1.00 92.93 111 A 1 
ATOM 908  C C   . LEU A 1 111 ? 0.679   3.066    5.450   1.00 93.79 111 A 1 
ATOM 909  O O   . LEU A 1 111 ? 1.515   2.596    4.674   1.00 93.79 111 A 1 
ATOM 910  C CB  . LEU A 1 111 ? 1.177   3.361    7.974   1.00 93.53 111 A 1 
ATOM 911  C CG  . LEU A 1 111 ? 1.941   2.036    8.089   1.00 91.01 111 A 1 
ATOM 912  C CD1 . LEU A 1 111 ? 3.438   2.229    7.855   1.00 88.46 111 A 1 
ATOM 913  C CD2 . LEU A 1 111 ? 1.751   1.457    9.493   1.00 88.65 111 A 1 
ATOM 914  N N   . PRO A 1 112 ? -0.647  2.852    5.276   1.00 93.29 112 A 1 
ATOM 915  C CA  . PRO A 1 112 ? -1.168  2.109    4.129   1.00 93.61 112 A 1 
ATOM 916  C C   . PRO A 1 112 ? -0.793  2.734    2.778   1.00 94.05 112 A 1 
ATOM 917  O O   . PRO A 1 112 ? -0.372  2.009    1.877   1.00 93.50 112 A 1 
ATOM 918  C CB  . PRO A 1 112 ? -2.688  2.062    4.312   1.00 93.11 112 A 1 
ATOM 919  C CG  . PRO A 1 112 ? -2.876  2.191    5.815   1.00 91.25 112 A 1 
ATOM 920  C CD  . PRO A 1 112 ? -1.740  3.125    6.213   1.00 93.03 112 A 1 
ATOM 921  N N   . ILE A 1 113 ? -0.878  4.066    2.640   1.00 91.47 113 A 1 
ATOM 922  C CA  . ILE A 1 113 ? -0.476  4.772    1.410   1.00 90.98 113 A 1 
ATOM 923  C C   . ILE A 1 113 ? 1.003   4.515    1.110   1.00 92.19 113 A 1 
ATOM 924  O O   . ILE A 1 113 ? 1.342   4.093    0.009   1.00 91.95 113 A 1 
ATOM 925  C CB  . ILE A 1 113 ? -0.782  6.291    1.504   1.00 89.35 113 A 1 
ATOM 926  C CG1 . ILE A 1 113 ? -2.306  6.532    1.485   1.00 86.93 113 A 1 
ATOM 927  C CG2 . ILE A 1 113 ? -0.119  7.074    0.356   1.00 86.62 113 A 1 
ATOM 928  C CD1 . ILE A 1 113 ? -2.722  7.971    1.844   1.00 81.54 113 A 1 
ATOM 929  N N   . ALA A 1 114 ? 1.883   4.723    2.090   1.00 92.50 114 A 1 
ATOM 930  C CA  . ALA A 1 114 ? 3.319   4.527    1.929   1.00 93.02 114 A 1 
ATOM 931  C C   . ALA A 1 114 ? 3.668   3.086    1.532   1.00 94.10 114 A 1 
ATOM 932  O O   . ALA A 1 114 ? 4.527   2.870    0.679   1.00 93.96 114 A 1 
ATOM 933  C CB  . ALA A 1 114 ? 3.995   4.915    3.244   1.00 92.69 114 A 1 
ATOM 934  N N   . PHE A 1 115 ? 2.970   2.111    2.112   1.00 94.64 115 A 1 
ATOM 935  C CA  . PHE A 1 115 ? 3.137   0.710    1.742   1.00 95.43 115 A 1 
ATOM 936  C C   . PHE A 1 115 ? 2.624   0.423    0.324   1.00 95.74 115 A 1 
ATOM 937  O O   . PHE A 1 115 ? 3.297   -0.270   -0.430  1.00 95.09 115 A 1 
ATOM 938  C CB  . PHE A 1 115 ? 2.455   -0.177   2.785   1.00 95.38 115 A 1 
ATOM 939  C CG  . PHE A 1 115 ? 2.843   -1.630   2.645   1.00 94.14 115 A 1 
ATOM 940  C CD1 . PHE A 1 115 ? 1.965   -2.555   2.055   1.00 90.29 115 A 1 
ATOM 941  C CD2 . PHE A 1 115 ? 4.110   -2.057   3.086   1.00 91.00 115 A 1 
ATOM 942  C CE1 . PHE A 1 115 ? 2.346   -3.899   1.918   1.00 88.66 115 A 1 
ATOM 943  C CE2 . PHE A 1 115 ? 4.492   -3.401   2.944   1.00 89.05 115 A 1 
ATOM 944  C CZ  . PHE A 1 115 ? 3.609   -4.323   2.361   1.00 89.98 115 A 1 
ATOM 945  N N   . GLY A 1 116 ? 1.487   1.009    -0.080  1.00 94.08 116 A 1 
ATOM 946  C CA  . GLY A 1 116 ? 0.987   0.950    -1.455  1.00 94.16 116 A 1 
ATOM 947  C C   . GLY A 1 116 ? 1.991   1.505    -2.468  1.00 94.60 116 A 1 
ATOM 948  O O   . GLY A 1 116 ? 2.294   0.843    -3.460  1.00 93.97 116 A 1 
ATOM 949  N N   . VAL A 1 117 ? 2.595   2.670    -2.172  1.00 93.74 117 A 1 
ATOM 950  C CA  . VAL A 1 117 ? 3.688   3.255    -2.973  1.00 93.53 117 A 1 
ATOM 951  C C   . VAL A 1 117 ? 4.877   2.299    -3.049  1.00 94.35 117 A 1 
ATOM 952  O O   . VAL A 1 117 ? 5.452   2.134    -4.119  1.00 93.96 117 A 1 
ATOM 953  C CB  . VAL A 1 117 ? 4.156   4.614    -2.404  1.00 92.52 117 A 1 
ATOM 954  C CG1 . VAL A 1 117 ? 5.332   5.209    -3.195  1.00 90.18 117 A 1 
ATOM 955  C CG2 . VAL A 1 117 ? 3.049   5.672    -2.417  1.00 90.08 117 A 1 
ATOM 956  N N   . LEU A 1 118 ? 5.248   1.660    -1.942  1.00 94.40 118 A 1 
ATOM 957  C CA  . LEU A 1 118 ? 6.370   0.727    -1.919  1.00 94.91 118 A 1 
ATOM 958  C C   . LEU A 1 118 ? 6.132   -0.456   -2.858  1.00 95.02 118 A 1 
ATOM 959  O O   . LEU A 1 118 ? 6.949   -0.694   -3.740  1.00 94.42 118 A 1 
ATOM 960  C CB  . LEU A 1 118 ? 6.632   0.272    -0.472  1.00 95.39 118 A 1 
ATOM 961  C CG  . LEU A 1 118 ? 7.820   -0.698   -0.318  1.00 93.88 118 A 1 
ATOM 962  C CD1 . LEU A 1 118 ? 9.145   -0.057   -0.715  1.00 89.48 118 A 1 
ATOM 963  C CD2 . LEU A 1 118 ? 7.920   -1.145   1.142   1.00 89.72 118 A 1 
ATOM 964  N N   . ILE A 1 119 ? 5.014   -1.165   -2.696  1.00 95.47 119 A 1 
ATOM 965  C CA  . ILE A 1 119 ? 4.765   -2.420   -3.413  1.00 95.06 119 A 1 
ATOM 966  C C   . ILE A 1 119 ? 4.555   -2.230   -4.916  1.00 94.91 119 A 1 
ATOM 967  O O   . ILE A 1 119 ? 4.988   -3.081   -5.682  1.00 93.66 119 A 1 
ATOM 968  C CB  . ILE A 1 119 ? 3.610   -3.228   -2.782  1.00 93.51 119 A 1 
ATOM 969  C CG1 . ILE A 1 119 ? 2.280   -2.464   -2.833  1.00 80.17 119 A 1 
ATOM 970  C CG2 . ILE A 1 119 ? 3.991   -3.662   -1.355  1.00 78.74 119 A 1 
ATOM 971  C CD1 . ILE A 1 119 ? 1.101   -3.189   -2.180  1.00 74.26 119 A 1 
ATOM 972  N N   . VAL A 1 120 ? 3.943   -1.117   -5.363  1.00 94.94 120 A 1 
ATOM 973  C CA  . VAL A 1 120 ? 3.750   -0.858   -6.801  1.00 94.53 120 A 1 
ATOM 974  C C   . VAL A 1 120 ? 5.056   -0.505   -7.512  1.00 94.28 120 A 1 
ATOM 975  O O   . VAL A 1 120 ? 5.189   -0.713   -8.712  1.00 92.98 120 A 1 
ATOM 976  C CB  . VAL A 1 120 ? 2.694   0.235    -7.027  1.00 93.32 120 A 1 
ATOM 977  C CG1 . VAL A 1 120 ? 3.216   1.654    -6.768  1.00 82.49 120 A 1 
ATOM 978  C CG2 . VAL A 1 120 ? 2.138   0.144    -8.453  1.00 83.05 120 A 1 
ATOM 979  N N   . ASN A 1 121 ? 6.039   0.020    -6.776  1.00 92.66 121 A 1 
ATOM 980  C CA  . ASN A 1 121 ? 7.349   0.368    -7.314  1.00 92.73 121 A 1 
ATOM 981  C C   . ASN A 1 121 ? 8.370   -0.770   -7.182  1.00 93.15 121 A 1 
ATOM 982  O O   . ASN A 1 121 ? 9.543   -0.568   -7.493  1.00 91.68 121 A 1 
ATOM 983  C CB  . ASN A 1 121 ? 7.805   1.702    -6.713  1.00 92.41 121 A 1 
ATOM 984  C CG  . ASN A 1 121 ? 6.967   2.846    -7.252  1.00 91.19 121 A 1 
ATOM 985  O OD1 . ASN A 1 121 ? 7.104   3.264    -8.390  1.00 84.02 121 A 1 
ATOM 986  N ND2 . ASN A 1 121 ? 6.052   3.367    -6.480  1.00 84.86 121 A 1 
ATOM 987  N N   . LEU A 1 122 ? 7.937   -1.963   -6.764  1.00 93.53 122 A 1 
ATOM 988  C CA  . LEU A 1 122 ? 8.679   -3.207   -6.945  1.00 93.15 122 A 1 
ATOM 989  C C   . LEU A 1 122 ? 8.286   -3.800   -8.309  1.00 92.68 122 A 1 
ATOM 990  O O   . LEU A 1 122 ? 7.122   -4.157   -8.493  1.00 90.55 122 A 1 
ATOM 991  C CB  . LEU A 1 122 ? 8.388   -4.171   -5.782  1.00 93.13 122 A 1 
ATOM 992  C CG  . LEU A 1 122 ? 8.777   -3.630   -4.394  1.00 92.38 122 A 1 
ATOM 993  C CD1 . LEU A 1 122 ? 8.393   -4.640   -3.314  1.00 88.62 122 A 1 
ATOM 994  C CD2 . LEU A 1 122 ? 10.278  -3.342   -4.271  1.00 88.67 122 A 1 
ATOM 995  N N   . PRO A 1 123 ? 9.206   -3.868   -9.297  1.00 91.73 123 A 1 
ATOM 996  C CA  . PRO A 1 123 ? 8.858   -4.291   -10.655 1.00 90.43 123 A 1 
ATOM 997  C C   . PRO A 1 123 ? 8.333   -5.729   -10.737 1.00 90.22 123 A 1 
ATOM 998  O O   . PRO A 1 123 ? 8.648   -6.567   -9.897  1.00 87.93 123 A 1 
ATOM 999  C CB  . PRO A 1 123 ? 10.137  -4.118   -11.483 1.00 88.13 123 A 1 
ATOM 1000 C CG  . PRO A 1 123 ? 10.933  -3.073   -10.718 1.00 86.33 123 A 1 
ATOM 1001 C CD  . PRO A 1 123 ? 10.577  -3.372   -9.274  1.00 89.69 123 A 1 
ATOM 1002 N N   . LEU A 1 124 ? 7.571   -6.014   -11.795 1.00 88.69 124 A 1 
ATOM 1003 C CA  . LEU A 1 124 ? 7.059   -7.347   -12.148 1.00 88.54 124 A 1 
ATOM 1004 C C   . LEU A 1 124 ? 6.069   -7.962   -11.144 1.00 88.72 124 A 1 
ATOM 1005 O O   . LEU A 1 124 ? 5.813   -9.161   -11.182 1.00 83.95 124 A 1 
ATOM 1006 C CB  . LEU A 1 124 ? 8.221   -8.306   -12.487 1.00 86.11 124 A 1 
ATOM 1007 C CG  . LEU A 1 124 ? 9.238   -7.784   -13.520 1.00 82.18 124 A 1 
ATOM 1008 C CD1 . LEU A 1 124 ? 10.350  -8.816   -13.706 1.00 77.32 124 A 1 
ATOM 1009 C CD2 . LEU A 1 124 ? 8.602   -7.505   -14.881 1.00 77.88 124 A 1 
ATOM 1010 N N   . THR A 1 125 ? 5.488   -7.168   -10.256 1.00 90.69 125 A 1 
ATOM 1011 C CA  . THR A 1 125 ? 4.505   -7.663   -9.278  1.00 90.12 125 A 1 
ATOM 1012 C C   . THR A 1 125 ? 3.117   -7.905   -9.873  1.00 90.54 125 A 1 
ATOM 1013 O O   . THR A 1 125 ? 2.374   -8.717   -9.331  1.00 87.40 125 A 1 
ATOM 1014 C CB  . THR A 1 125 ? 4.363   -6.721   -8.075  1.00 89.31 125 A 1 
ATOM 1015 O OG1 . THR A 1 125 ? 3.976   -5.430   -8.482  1.00 82.79 125 A 1 
ATOM 1016 C CG2 . THR A 1 125 ? 5.656   -6.596   -7.272  1.00 82.01 125 A 1 
ATOM 1017 N N   . GLY A 1 126 ? 2.726   -7.171   -10.911 1.00 89.10 126 A 1 
ATOM 1018 C CA  . GLY A 1 126 ? 1.405   -7.268   -11.554 1.00 89.62 126 A 1 
ATOM 1019 C C   . GLY A 1 126 ? 0.206   -6.950   -10.649 1.00 91.67 126 A 1 
ATOM 1020 O O   . GLY A 1 126 ? -0.945  -7.134   -11.032 1.00 89.48 126 A 1 
ATOM 1021 N N   . ILE A 1 127 ? 0.433   -6.455   -9.431  1.00 92.98 127 A 1 
ATOM 1022 C CA  . ILE A 1 127 ? -0.617  -6.293   -8.407  1.00 93.63 127 A 1 
ATOM 1023 C C   . ILE A 1 127 ? -1.711  -5.276   -8.765  1.00 93.96 127 A 1 
ATOM 1024 O O   . ILE A 1 127 ? -2.801  -5.329   -8.191  1.00 92.32 127 A 1 
ATOM 1025 C CB  . ILE A 1 127 ? -0.003  -5.913   -7.046  1.00 92.41 127 A 1 
ATOM 1026 C CG1 . ILE A 1 127 ? 0.801   -4.599   -7.140  1.00 80.74 127 A 1 
ATOM 1027 C CG2 . ILE A 1 127 ? 0.817   -7.088   -6.477  1.00 82.01 127 A 1 
ATOM 1028 C CD1 . ILE A 1 127 ? 1.354   -4.122   -5.809  1.00 77.62 127 A 1 
ATOM 1029 N N   . MET A 1 128 ? -1.420  -4.346   -9.673  1.00 92.77 128 A 1 
ATOM 1030 C CA  . MET A 1 128 ? -2.344  -3.327   -10.181 1.00 92.22 128 A 1 
ATOM 1031 C C   . MET A 1 128 ? -2.783  -3.584   -11.622 1.00 92.56 128 A 1 
ATOM 1032 O O   . MET A 1 128 ? -3.541  -2.777   -12.173 1.00 90.52 128 A 1 
ATOM 1033 C CB  . MET A 1 128 ? -1.706  -1.928   -10.050 1.00 90.36 128 A 1 
ATOM 1034 C CG  . MET A 1 128 ? -1.729  -1.408   -8.612  1.00 84.76 128 A 1 
ATOM 1035 S SD  . MET A 1 128 ? -3.379  -1.093   -7.910  1.00 84.36 128 A 1 
ATOM 1036 C CE  . MET A 1 128 ? -3.910  0.343    -8.883  1.00 73.95 128 A 1 
ATOM 1037 N N   . ASP A 1 129 ? -2.330  -4.678   -12.242 1.00 93.52 129 A 1 
ATOM 1038 C CA  . ASP A 1 129 ? -2.665  -4.993   -13.626 1.00 93.48 129 A 1 
ATOM 1039 C C   . ASP A 1 129 ? -4.130  -5.421   -13.732 1.00 94.34 129 A 1 
ATOM 1040 O O   . ASP A 1 129 ? -4.661  -6.138   -12.877 1.00 93.19 129 A 1 
ATOM 1041 C CB  . ASP A 1 129 ? -1.705  -6.045   -14.205 1.00 91.87 129 A 1 
ATOM 1042 C CG  . ASP A 1 129 ? -0.253  -5.548   -14.306 1.00 89.60 129 A 1 
ATOM 1043 O OD1 . ASP A 1 129 ? -0.029  -4.317   -14.186 1.00 83.86 129 A 1 
ATOM 1044 O OD2 . ASP A 1 129 ? 0.635   -6.400   -14.492 1.00 84.14 129 A 1 
ATOM 1045 N N   . GLY A 1 130 ? -4.815  -4.942   -14.774 1.00 92.92 130 A 1 
ATOM 1046 C CA  . GLY A 1 130 ? -6.178  -5.357   -15.090 1.00 92.86 130 A 1 
ATOM 1047 C C   . GLY A 1 130 ? -6.219  -6.784   -15.640 1.00 93.94 130 A 1 
ATOM 1048 O O   . GLY A 1 130 ? -5.182  -7.308   -16.046 1.00 92.47 130 A 1 
ATOM 1049 N N   . PRO A 1 131 ? -7.407  -7.416   -15.683 1.00 93.83 131 A 1 
ATOM 1050 C CA  . PRO A 1 131 ? -7.564  -8.730   -16.287 1.00 93.23 131 A 1 
ATOM 1051 C C   . PRO A 1 131 ? -7.205  -8.686   -17.782 1.00 93.00 131 A 1 
ATOM 1052 O O   . PRO A 1 131 ? -7.586  -7.753   -18.492 1.00 91.00 131 A 1 
ATOM 1053 C CB  . PRO A 1 131 ? -9.025  -9.110   -16.047 1.00 92.04 131 A 1 
ATOM 1054 C CG  . PRO A 1 131 ? -9.738  -7.758   -15.935 1.00 90.49 131 A 1 
ATOM 1055 C CD  . PRO A 1 131 ? -8.690  -6.866   -15.281 1.00 92.87 131 A 1 
ATOM 1056 N N   . LEU A 1 132 ? -6.489  -9.707   -18.260 1.00 93.06 132 A 1 
ATOM 1057 C CA  . LEU A 1 132 ? -6.090  -9.874   -19.656 1.00 91.79 132 A 1 
ATOM 1058 C C   . LEU A 1 132 ? -6.652  -11.199  -20.184 1.00 91.04 132 A 1 
ATOM 1059 O O   . LEU A 1 132 ? -6.198  -12.274  -19.802 1.00 85.44 132 A 1 
ATOM 1060 C CB  . LEU A 1 132 ? -4.550  -9.819   -19.764 1.00 88.74 132 A 1 
ATOM 1061 C CG  . LEU A 1 132 ? -3.958  -8.400   -19.664 1.00 79.17 132 A 1 
ATOM 1062 C CD1 . LEU A 1 132 ? -2.443  -8.480   -19.425 1.00 72.62 132 A 1 
ATOM 1063 C CD2 . LEU A 1 132 ? -4.181  -7.596   -20.952 1.00 73.94 132 A 1 
ATOM 1064 N N   . GLY A 1 133 ? -7.659  -11.127  -21.065 1.00 91.49 133 A 1 
ATOM 1065 C CA  . GLY A 1 133 ? -8.365  -12.322  -21.542 1.00 90.14 133 A 1 
ATOM 1066 C C   . GLY A 1 133 ? -9.043  -13.064  -20.387 1.00 90.66 133 A 1 
ATOM 1067 O O   . GLY A 1 133 ? -9.810  -12.457  -19.639 1.00 86.00 133 A 1 
ATOM 1068 N N   . ASP A 1 134 ? -8.725  -14.355  -20.236 1.00 92.58 134 A 1 
ATOM 1069 C CA  . ASP A 1 134 ? -9.247  -15.214  -19.160 1.00 91.83 134 A 1 
ATOM 1070 C C   . ASP A 1 134 ? -8.388  -15.172  -17.878 1.00 91.72 134 A 1 
ATOM 1071 O O   . ASP A 1 134 ? -8.747  -15.781  -16.869 1.00 88.20 134 A 1 
ATOM 1072 C CB  . ASP A 1 134 ? -9.393  -16.658  -19.681 1.00 91.07 134 A 1 
ATOM 1073 C CG  . ASP A 1 134 ? -10.438 -16.809  -20.795 1.00 85.90 134 A 1 
ATOM 1074 O OD1 . ASP A 1 134 ? -11.477 -16.114  -20.738 1.00 79.20 134 A 1 
ATOM 1075 O OD2 . ASP A 1 134 ? -10.196 -17.640  -21.699 1.00 80.10 134 A 1 
ATOM 1076 N N   . GLU A 1 135 ? -7.256  -14.465  -17.884 1.00 90.51 135 A 1 
ATOM 1077 C CA  . GLU A 1 135 ? -6.399  -14.339  -16.703 1.00 89.95 135 A 1 
ATOM 1078 C C   . GLU A 1 135 ? -6.928  -13.261  -15.746 1.00 91.03 135 A 1 
ATOM 1079 O O   . GLU A 1 135 ? -7.218  -12.132  -16.165 1.00 88.62 135 A 1 
ATOM 1080 C CB  . GLU A 1 135 ? -4.933  -14.078  -17.071 1.00 87.27 135 A 1 
ATOM 1081 C CG  . GLU A 1 135 ? -4.306  -15.282  -17.799 1.00 76.52 135 A 1 
ATOM 1082 C CD  . GLU A 1 135 ? -2.775  -15.180  -17.953 1.00 70.76 135 A 1 
ATOM 1083 O OE1 . GLU A 1 135 ? -2.183  -16.203  -18.362 1.00 62.71 135 A 1 
ATOM 1084 O OE2 . GLU A 1 135 ? -2.211  -14.108  -17.641 1.00 63.25 135 A 1 
ATOM 1085 N N   . PRO A 1 136 ? -7.062  -13.583  -14.444 1.00 92.41 136 A 1 
ATOM 1086 C CA  . PRO A 1 136 ? -7.497  -12.604  -13.463 1.00 92.55 136 A 1 
ATOM 1087 C C   . PRO A 1 136 ? -6.435  -11.512  -13.280 1.00 92.79 136 A 1 
ATOM 1088 O O   . PRO A 1 136 ? -5.239  -11.787  -13.259 1.00 90.12 136 A 1 
ATOM 1089 C CB  . PRO A 1 136 ? -7.744  -13.400  -12.177 1.00 90.63 136 A 1 
ATOM 1090 C CG  . PRO A 1 136 ? -6.775  -14.579  -12.296 1.00 86.55 136 A 1 
ATOM 1091 C CD  . PRO A 1 136 ? -6.744  -14.854  -13.796 1.00 89.76 136 A 1 
ATOM 1092 N N   . GLY A 1 137 ? -6.879  -10.272  -13.091 1.00 91.55 137 A 1 
ATOM 1093 C CA  . GLY A 1 137 ? -5.996  -9.157   -12.759 1.00 91.54 137 A 1 
ATOM 1094 C C   . GLY A 1 137 ? -5.407  -9.244   -11.344 1.00 92.87 137 A 1 
ATOM 1095 O O   . GLY A 1 137 ? -5.764  -10.105  -10.534 1.00 90.90 137 A 1 
ATOM 1096 N N   . GLY A 1 138 ? -4.521  -8.307   -11.026 1.00 92.57 138 A 1 
ATOM 1097 C CA  . GLY A 1 138 ? -3.884  -8.207   -9.720  1.00 92.56 138 A 1 
ATOM 1098 C C   . GLY A 1 138 ? -4.863  -7.868   -8.584  1.00 93.56 138 A 1 
ATOM 1099 O O   . GLY A 1 138 ? -5.866  -7.178   -8.767  1.00 91.73 138 A 1 
ATOM 1100 N N   . LEU A 1 139 ? -4.544  -8.304   -7.361  1.00 95.15 139 A 1 
ATOM 1101 C CA  . LEU A 1 139 ? -5.393  -8.098   -6.174  1.00 95.21 139 A 1 
ATOM 1102 C C   . LEU A 1 139 ? -5.777  -6.622   -5.970  1.00 95.59 139 A 1 
ATOM 1103 O O   . LEU A 1 139 ? -6.945  -6.305   -5.731  1.00 94.82 139 A 1 
ATOM 1104 C CB  . LEU A 1 139 ? -4.645  -8.644   -4.940  1.00 94.47 139 A 1 
ATOM 1105 C CG  . LEU A 1 139 ? -5.348  -8.376   -3.590  1.00 92.29 139 A 1 
ATOM 1106 C CD1 . LEU A 1 139 ? -6.700  -9.079   -3.492  1.00 86.18 139 A 1 
ATOM 1107 C CD2 . LEU A 1 139 ? -4.469  -8.848   -2.436  1.00 86.55 139 A 1 
ATOM 1108 N N   . LEU A 1 140 ? -4.799  -5.716   -6.055  1.00 95.39 140 A 1 
ATOM 1109 C CA  . LEU A 1 140 ? -5.045  -4.295   -5.809  1.00 95.48 140 A 1 
ATOM 1110 C C   . LEU A 1 140 ? -5.873  -3.645   -6.916  1.00 95.28 140 A 1 
ATOM 1111 O O   . LEU A 1 140 ? -6.590  -2.699   -6.620  1.00 94.09 140 A 1 
ATOM 1112 C CB  . LEU A 1 140 ? -3.730  -3.530   -5.593  1.00 95.10 140 A 1 
ATOM 1113 C CG  . LEU A 1 140 ? -2.914  -3.964   -4.370  1.00 93.78 140 A 1 
ATOM 1114 C CD1 . LEU A 1 140 ? -1.763  -2.980   -4.190  1.00 89.99 140 A 1 
ATOM 1115 C CD2 . LEU A 1 140 ? -3.716  -3.974   -3.066  1.00 90.29 140 A 1 
ATOM 1116 N N   . TYR A 1 141 ? -5.852  -4.171   -8.137  1.00 95.62 141 A 1 
ATOM 1117 C CA  . TYR A 1 141 ? -6.737  -3.715   -9.210  1.00 95.07 141 A 1 
ATOM 1118 C C   . TYR A 1 141 ? -8.214  -3.881   -8.827  1.00 95.00 141 A 1 
ATOM 1119 O O   . TYR A 1 141 ? -9.007  -2.963   -9.017  1.00 94.46 141 A 1 
ATOM 1120 C CB  . TYR A 1 141 ? -6.422  -4.472   -10.503 1.00 94.68 141 A 1 
ATOM 1121 C CG  . TYR A 1 141 ? -7.413  -4.192   -11.611 1.00 94.31 141 A 1 
ATOM 1122 C CD1 . TYR A 1 141 ? -8.523  -5.042   -11.802 1.00 92.34 141 A 1 
ATOM 1123 C CD2 . TYR A 1 141 ? -7.252  -3.058   -12.428 1.00 92.93 141 A 1 
ATOM 1124 C CE1 . TYR A 1 141 ? -9.460  -4.761   -12.813 1.00 92.26 141 A 1 
ATOM 1125 C CE2 . TYR A 1 141 ? -8.186  -2.776   -13.439 1.00 92.21 141 A 1 
ATOM 1126 C CZ  . TYR A 1 141 ? -9.290  -3.628   -13.634 1.00 92.53 141 A 1 
ATOM 1127 O OH  . TYR A 1 141 ? -10.194 -3.358   -14.615 1.00 90.76 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? -8.594  -5.024   -8.231  1.00 96.00 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? -9.976  -5.263   -7.809  1.00 96.03 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? -10.367 -4.414   -6.601  1.00 96.01 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? -11.439 -3.811   -6.605  1.00 94.90 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? -10.189 -6.751   -7.515  1.00 95.89 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? -10.060 -7.625   -8.749  1.00 95.93 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? -11.020 -7.542   -9.779  1.00 93.41 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? -8.979  -8.511   -8.870  1.00 93.62 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? -10.901 -8.343   -10.926 1.00 92.59 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? -8.854  -9.317   -10.017 1.00 92.49 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? -9.816  -9.237   -11.045 1.00 93.51 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? -9.698  -10.018  -12.149 1.00 91.83 142 A 1 
ATOM 1140 N N   . ILE A 1 143 ? -9.492  -4.303   -5.601  1.00 96.25 143 A 1 
ATOM 1141 C CA  . ILE A 1 143 ? -9.750  -3.444   -4.436  1.00 96.05 143 A 1 
ATOM 1142 C C   . ILE A 1 143 ? -9.862  -1.976   -4.883  1.00 95.58 143 A 1 
ATOM 1143 O O   . ILE A 1 143 ? -10.745 -1.256   -4.426  1.00 94.58 143 A 1 
ATOM 1144 C CB  . ILE A 1 143 ? -8.682  -3.660   -3.338  1.00 95.84 143 A 1 
ATOM 1145 C CG1 . ILE A 1 143 ? -8.653  -5.133   -2.869  1.00 93.74 143 A 1 
ATOM 1146 C CG2 . ILE A 1 143 ? -8.973  -2.753   -2.127  1.00 92.60 143 A 1 
ATOM 1147 C CD1 . ILE A 1 143 ? -7.520  -5.457   -1.884  1.00 86.24 143 A 1 
ATOM 1148 N N   . TYR A 1 144 ? -9.039  -1.541   -5.839  1.00 94.95 144 A 1 
ATOM 1149 C CA  . TYR A 1 144 ? -9.063  -0.188   -6.398  1.00 93.91 144 A 1 
ATOM 1150 C C   . TYR A 1 144 ? -10.381 0.172    -7.096  1.00 93.72 144 A 1 
ATOM 1151 O O   . TYR A 1 144 ? -10.722 1.354    -7.174  1.00 92.85 144 A 1 
ATOM 1152 C CB  . TYR A 1 144 ? -7.883  -0.029   -7.356  1.00 92.65 144 A 1 
ATOM 1153 C CG  . TYR A 1 144 ? -7.769  1.350    -7.970  1.00 90.95 144 A 1 
ATOM 1154 C CD1 . TYR A 1 144 ? -7.964  1.527    -9.352  1.00 87.33 144 A 1 
ATOM 1155 C CD2 . TYR A 1 144 ? -7.466  2.460    -7.154  1.00 86.99 144 A 1 
ATOM 1156 C CE1 . TYR A 1 144 ? -7.830  2.799    -9.924  1.00 85.28 144 A 1 
ATOM 1157 C CE2 . TYR A 1 144 ? -7.334  3.737    -7.725  1.00 85.01 144 A 1 
ATOM 1158 C CZ  . TYR A 1 144 ? -7.506  3.905    -9.115  1.00 85.45 144 A 1 
ATOM 1159 O OH  . TYR A 1 144 ? -7.351  5.127    -9.680  1.00 82.67 144 A 1 
ATOM 1160 N N   . GLN A 1 145 ? -11.185 -0.810   -7.538  1.00 94.66 145 A 1 
ATOM 1161 C CA  . GLN A 1 145 ? -12.520 -0.520   -8.077  1.00 94.38 145 A 1 
ATOM 1162 C C   . GLN A 1 145 ? -13.407 0.205    -7.055  1.00 94.33 145 A 1 
ATOM 1163 O O   . GLN A 1 145 ? -14.192 1.063    -7.445  1.00 93.28 145 A 1 
ATOM 1164 C CB  . GLN A 1 145 ? -13.233 -1.790   -8.576  1.00 94.10 145 A 1 
ATOM 1165 C CG  . GLN A 1 145 ? -12.488 -2.558   -9.673  1.00 92.14 145 A 1 
ATOM 1166 C CD  . GLN A 1 145 ? -11.990 -1.665   -10.810 1.00 91.32 145 A 1 
ATOM 1167 O OE1 . GLN A 1 145 ? -12.708 -0.896   -11.431 1.00 83.27 145 A 1 
ATOM 1168 N NE2 . GLN A 1 145 ? -10.707 -1.723   -11.103 1.00 81.90 145 A 1 
ATOM 1169 N N   . GLY A 1 146 ? -13.234 -0.041   -5.749  1.00 94.30 146 A 1 
ATOM 1170 C CA  . GLY A 1 146 ? -13.930 0.715    -4.700  1.00 93.86 146 A 1 
ATOM 1171 C C   . GLY A 1 146 ? -13.589 2.213    -4.692  1.00 93.60 146 A 1 
ATOM 1172 O O   . GLY A 1 146 ? -14.447 3.039    -4.371  1.00 92.36 146 A 1 
ATOM 1173 N N   . VAL A 1 147 ? -12.366 2.582    -5.095  1.00 93.27 147 A 1 
ATOM 1174 C CA  . VAL A 1 147 ? -11.949 3.978    -5.302  1.00 92.05 147 A 1 
ATOM 1175 C C   . VAL A 1 147 ? -12.547 4.516    -6.603  1.00 91.67 147 A 1 
ATOM 1176 O O   . VAL A 1 147 ? -13.251 5.523    -6.591  1.00 90.45 147 A 1 
ATOM 1177 C CB  . VAL A 1 147 ? -10.411 4.116    -5.319  1.00 90.99 147 A 1 
ATOM 1178 C CG1 . VAL A 1 147 ? -9.982  5.576    -5.456  1.00 88.09 147 A 1 
ATOM 1179 C CG2 . VAL A 1 147 ? -9.773  3.560    -4.041  1.00 88.37 147 A 1 
ATOM 1180 N N   . LYS A 1 148 ? -12.322 3.817    -7.711  1.00 90.79 148 A 1 
ATOM 1181 C CA  . LYS A 1 148 ? -12.719 4.232    -9.068  1.00 89.95 148 A 1 
ATOM 1182 C C   . LYS A 1 148 ? -14.231 4.423    -9.222  1.00 90.47 148 A 1 
ATOM 1183 O O   . LYS A 1 148 ? -14.667 5.350    -9.896  1.00 89.07 148 A 1 
ATOM 1184 C CB  . LYS A 1 148 ? -12.181 3.187    -10.058 1.00 88.52 148 A 1 
ATOM 1185 C CG  . LYS A 1 148 ? -12.361 3.605    -11.522 1.00 81.24 148 A 1 
ATOM 1186 C CD  . LYS A 1 148 ? -11.786 2.521    -12.438 1.00 77.43 148 A 1 
ATOM 1187 C CE  . LYS A 1 148 ? -11.978 2.892    -13.912 1.00 70.63 148 A 1 
ATOM 1188 N NZ  . LYS A 1 148 ? -11.485 1.800    -14.795 1.00 63.38 148 A 1 
ATOM 1189 N N   . LEU A 1 149 ? -15.023 3.569    -8.569  1.00 91.69 149 A 1 
ATOM 1190 C CA  . LEU A 1 149 ? -16.489 3.624    -8.594  1.00 92.03 149 A 1 
ATOM 1191 C C   . LEU A 1 149 ? -17.082 4.563    -7.531  1.00 92.21 149 A 1 
ATOM 1192 O O   . LEU A 1 149 ? -18.301 4.692    -7.440  1.00 90.91 149 A 1 
ATOM 1193 C CB  . LEU A 1 149 ? -17.051 2.193    -8.487  1.00 92.46 149 A 1 
ATOM 1194 C CG  . LEU A 1 149 ? -16.618 1.238    -9.617  1.00 91.67 149 A 1 
ATOM 1195 C CD1 . LEU A 1 149 ? -17.119 -0.174   -9.311  1.00 88.35 149 A 1 
ATOM 1196 C CD2 . LEU A 1 149 ? -17.172 1.660    -10.979 1.00 88.28 149 A 1 
ATOM 1197 N N   . GLY A 1 150 ? -16.253 5.221    -6.705  1.00 92.04 150 A 1 
ATOM 1198 C CA  . GLY A 1 150 ? -16.711 6.147    -5.663  1.00 92.07 150 A 1 
ATOM 1199 C C   . GLY A 1 150 ? -17.348 5.474    -4.441  1.00 93.80 150 A 1 
ATOM 1200 O O   . GLY A 1 150 ? -18.015 6.145    -3.655  1.00 92.86 150 A 1 
ATOM 1201 N N   . ILE A 1 151 ? -17.154 4.163    -4.261  1.00 94.37 151 A 1 
ATOM 1202 C CA  . ILE A 1 151 ? -17.707 3.393    -3.135  1.00 95.26 151 A 1 
ATOM 1203 C C   . ILE A 1 151 ? -17.008 3.798    -1.832  1.00 95.80 151 A 1 
ATOM 1204 O O   . ILE A 1 151 ? -17.674 4.161    -0.864  1.00 95.39 151 A 1 
ATOM 1205 C CB  . ILE A 1 151 ? -17.591 1.870    -3.402  1.00 95.14 151 A 1 
ATOM 1206 C CG1 . ILE A 1 151 ? -18.384 1.474    -4.671  1.00 93.51 151 A 1 
ATOM 1207 C CG2 . ILE A 1 151 ? -18.074 1.062    -2.186  1.00 93.52 151 A 1 
ATOM 1208 C CD1 . ILE A 1 151 ? -18.154 0.031    -5.137  1.00 88.46 151 A 1 
ATOM 1209 N N   . TYR A 1 152 ? -15.673 3.783    -1.790  1.00 95.44 152 A 1 
ATOM 1210 C CA  . TYR A 1 152 ? -14.922 4.098    -0.572  1.00 95.60 152 A 1 
ATOM 1211 C C   . TYR A 1 152 ? -15.105 5.541    -0.091  1.00 95.61 152 A 1 
ATOM 1212 O O   . TYR A 1 152 ? -15.360 5.700    1.101   1.00 94.90 152 A 1 
ATOM 1213 C CB  . TYR A 1 152 ? -13.435 3.748    -0.715  1.00 95.31 152 A 1 
ATOM 1214 C CG  . TYR A 1 152 ? -13.095 2.304    -1.022  1.00 95.32 152 A 1 
ATOM 1215 C CD1 . TYR A 1 152 ? -13.970 1.243    -0.695  1.00 93.19 152 A 1 
ATOM 1216 C CD2 . TYR A 1 152 ? -11.852 2.023    -1.618  1.00 92.81 152 A 1 
ATOM 1217 C CE1 . TYR A 1 152 ? -13.618 -0.081   -0.995  1.00 91.93 152 A 1 
ATOM 1218 C CE2 . TYR A 1 152 ? -11.496 0.699    -1.914  1.00 91.75 152 A 1 
ATOM 1219 C CZ  . TYR A 1 152 ? -12.381 -0.357   -1.612  1.00 93.16 152 A 1 
ATOM 1220 O OH  . TYR A 1 152 ? -12.044 -1.630   -1.922  1.00 91.09 152 A 1 
ATOM 1221 N N   . PRO A 1 153 ? -15.094 6.582    -0.945  1.00 95.17 153 A 1 
ATOM 1222 C CA  . PRO A 1 153 ? -15.440 7.936    -0.515  1.00 94.55 153 A 1 
ATOM 1223 C C   . PRO A 1 153 ? -16.800 8.012    0.185   1.00 94.86 153 A 1 
ATOM 1224 O O   . PRO A 1 153 ? -16.916 8.606    1.252   1.00 94.30 153 A 1 
ATOM 1225 C CB  . PRO A 1 153 ? -15.419 8.783    -1.791  1.00 93.22 153 A 1 
ATOM 1226 C CG  . PRO A 1 153 ? -14.391 8.072    -2.665  1.00 91.42 153 A 1 
ATOM 1227 C CD  . PRO A 1 153 ? -14.630 6.605    -2.335  1.00 93.76 153 A 1 
ATOM 1228 N N   . SER A 1 154 ? -17.818 7.348    -0.365  1.00 95.10 154 A 1 
ATOM 1229 C CA  . SER A 1 154 ? -19.174 7.340    0.193   1.00 95.61 154 A 1 
ATOM 1230 C C   . SER A 1 154 ? -19.233 6.631    1.555   1.00 96.04 154 A 1 
ATOM 1231 O O   . SER A 1 154 ? -19.853 7.129    2.497   1.00 95.32 154 A 1 
ATOM 1232 C CB  . SER A 1 154 ? -20.137 6.674    -0.792  1.00 95.29 154 A 1 
ATOM 1233 O OG  . SER A 1 154 ? -20.049 7.277    -2.070  1.00 89.76 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -18.536 5.497    1.708   1.00 96.27 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -18.439 4.779    2.985   1.00 96.53 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -17.648 5.567    4.039   1.00 96.33 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -18.016 5.558    5.213   1.00 95.61 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -17.800 3.399    2.758   1.00 96.69 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -18.650 2.402    1.948   1.00 95.48 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? -17.869 1.094    1.800   1.00 93.46 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -19.989 2.081    2.618   1.00 93.02 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? -16.601 6.298    3.646   1.00 95.53 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? -15.880 7.195    4.561   1.00 94.71 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? -16.812 8.302    5.052   1.00 95.07 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? -16.845 8.565    6.250   1.00 94.54 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? -14.593 7.746    3.906   1.00 93.27 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -13.560 6.609    3.771   1.00 90.60 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? -13.994 8.897    4.736   1.00 90.73 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -12.349 6.970    2.908   1.00 83.04 156 A 1 
ATOM 1250 N N   . PHE A 1 157 ? -17.632 8.901    4.184   1.00 95.39 157 A 1 
ATOM 1251 C CA  . PHE A 1 157 ? -18.639 9.888    4.575   1.00 95.46 157 A 1 
ATOM 1252 C C   . PHE A 1 157 ? -19.659 9.322    5.572   1.00 95.83 157 A 1 
ATOM 1253 O O   . PHE A 1 157 ? -19.960 9.989    6.559   1.00 95.07 157 A 1 
ATOM 1254 C CB  . PHE A 1 157 ? -19.327 10.456   3.325   1.00 95.01 157 A 1 
ATOM 1255 C CG  . PHE A 1 157 ? -18.703 11.746   2.826   1.00 94.41 157 A 1 
ATOM 1256 C CD1 . PHE A 1 157 ? -19.455 12.937   2.857   1.00 90.49 157 A 1 
ATOM 1257 C CD2 . PHE A 1 157 ? -17.374 11.783   2.376   1.00 90.33 157 A 1 
ATOM 1258 C CE1 . PHE A 1 157 ? -18.886 14.149   2.440   1.00 88.64 157 A 1 
ATOM 1259 C CE2 . PHE A 1 157 ? -16.800 13.000   1.966   1.00 88.58 157 A 1 
ATOM 1260 C CZ  . PHE A 1 157 ? -17.562 14.181   1.998   1.00 90.30 157 A 1 
ATOM 1261 N N   . LEU A 1 158 ? -20.112 8.078    5.390   1.00 96.44 158 A 1 
ATOM 1262 C CA  . LEU A 1 158 ? -20.981 7.391    6.359   1.00 96.73 158 A 1 
ATOM 1263 C C   . LEU A 1 158 ? -20.323 7.310    7.743   1.00 96.71 158 A 1 
ATOM 1264 O O   . LEU A 1 158 ? -20.941 7.660    8.750   1.00 96.26 158 A 1 
ATOM 1265 C CB  . LEU A 1 158 ? -21.325 5.987    5.822   1.00 96.84 158 A 1 
ATOM 1266 C CG  . LEU A 1 158 ? -22.203 5.136    6.759   1.00 95.66 158 A 1 
ATOM 1267 C CD1 . LEU A 1 158 ? -23.621 5.671    6.868   1.00 91.08 158 A 1 
ATOM 1268 C CD2 . LEU A 1 158 ? -22.310 3.703    6.238   1.00 90.86 158 A 1 
ATOM 1269 N N   . GLY A 1 159 ? -19.068 6.885    7.803   1.00 95.35 159 A 1 
ATOM 1270 C CA  . GLY A 1 159 ? -18.353 6.787    9.069   1.00 94.73 159 A 1 
ATOM 1271 C C   . GLY A 1 159 ? -18.051 8.144    9.703   1.00 94.58 159 A 1 
ATOM 1272 O O   . GLY A 1 159 ? -18.202 8.295    10.914  1.00 93.61 159 A 1 
ATOM 1273 N N   . ILE A 1 160 ? -17.695 9.183    8.905   1.00 94.60 160 A 1 
ATOM 1274 C CA  . ILE A 1 160 ? -17.529 10.567   9.383   1.00 93.62 160 A 1 
ATOM 1275 C C   . ILE A 1 160 ? -18.849 11.085   9.961   1.00 93.65 160 A 1 
ATOM 1276 O O   . ILE A 1 160 ? -18.852 11.672   11.040  1.00 92.48 160 A 1 
ATOM 1277 C CB  . ILE A 1 160 ? -16.993 11.496   8.261   1.00 92.11 160 A 1 
ATOM 1278 C CG1 . ILE A 1 160 ? -15.529 11.133   7.912   1.00 89.50 160 A 1 
ATOM 1279 C CG2 . ILE A 1 160 ? -17.060 12.981   8.676   1.00 89.76 160 A 1 
ATOM 1280 C CD1 . ILE A 1 160 ? -15.011 11.810   6.635   1.00 83.24 160 A 1 
ATOM 1281 N N   . GLY A 1 161 ? -19.975 10.838   9.303   1.00 94.62 161 A 1 
ATOM 1282 C CA  . GLY A 1 161 ? -21.303 11.184   9.811   1.00 94.63 161 A 1 
ATOM 1283 C C   . GLY A 1 161 ? -21.612 10.514   11.153  1.00 94.82 161 A 1 
ATOM 1284 O O   . GLY A 1 161 ? -22.081 11.176   12.078  1.00 94.16 161 A 1 
ATOM 1285 N N   . ALA A 1 162 ? -21.271 9.229    11.303  1.00 95.93 162 A 1 
ATOM 1286 C CA  . ALA A 1 162 ? -21.500 8.462    12.528  1.00 95.60 162 A 1 
ATOM 1287 C C   . ALA A 1 162 ? -20.611 8.902    13.707  1.00 94.75 162 A 1 
ATOM 1288 O O   . ALA A 1 162 ? -21.019 8.767    14.863  1.00 93.11 162 A 1 
ATOM 1289 C CB  . ALA A 1 162 ? -21.302 6.975    12.203  1.00 95.70 162 A 1 
ATOM 1290 N N   . MET A 1 163 ? -19.417 9.458    13.446  1.00 94.58 163 A 1 
ATOM 1291 C CA  . MET A 1 163 ? -18.532 9.955    14.513  1.00 92.84 163 A 1 
ATOM 1292 C C   . MET A 1 163 ? -18.741 11.436   14.857  1.00 92.39 163 A 1 
ATOM 1293 O O   . MET A 1 163 ? -18.343 11.870   15.938  1.00 89.34 163 A 1 
ATOM 1294 C CB  . MET A 1 163 ? -17.064 9.650    14.183  1.00 89.81 163 A 1 
ATOM 1295 C CG  . MET A 1 163 ? -16.520 10.453   12.995  1.00 82.38 163 A 1 
ATOM 1296 S SD  . MET A 1 163 ? -14.751 10.227   12.668  1.00 82.15 163 A 1 
ATOM 1297 C CE  . MET A 1 163 ? -14.730 8.471    12.249  1.00 72.69 163 A 1 
ATOM 1298 N N   . THR A 1 164 ? -19.374 12.212   13.982  1.00 92.96 164 A 1 
ATOM 1299 C CA  . THR A 1 164 ? -19.446 13.675   14.089  1.00 91.86 164 A 1 
ATOM 1300 C C   . THR A 1 164 ? -20.735 14.137   14.775  1.00 92.50 164 A 1 
ATOM 1301 O O   . THR A 1 164 ? -21.835 13.752   14.381  1.00 91.01 164 A 1 
ATOM 1302 C CB  . THR A 1 164 ? -19.275 14.334   12.715  1.00 90.06 164 A 1 
ATOM 1303 O OG1 . THR A 1 164 ? -18.042 13.940   12.159  1.00 84.22 164 A 1 
ATOM 1304 C CG2 . THR A 1 164 ? -19.216 15.858   12.805  1.00 83.20 164 A 1 
ATOM 1305 N N   . ASP A 1 165 ? -20.603 15.005   15.783  1.00 92.24 165 A 1 
ATOM 1306 C CA  . ASP A 1 165 ? -21.744 15.694   16.398  1.00 91.65 165 A 1 
ATOM 1307 C C   . ASP A 1 165 ? -22.109 16.948   15.587  1.00 91.74 165 A 1 
ATOM 1308 O O   . ASP A 1 165 ? -21.300 17.872   15.460  1.00 90.33 165 A 1 
ATOM 1309 C CB  . ASP A 1 165 ? -21.441 16.034   17.868  1.00 90.39 165 A 1 
ATOM 1310 C CG  . ASP A 1 165 ? -22.636 16.635   18.629  1.00 86.74 165 A 1 
ATOM 1311 O OD1 . ASP A 1 165 ? -23.775 16.613   18.106  1.00 82.28 165 A 1 
ATOM 1312 O OD2 . ASP A 1 165 ? -22.424 17.108   19.770  1.00 82.01 165 A 1 
ATOM 1313 N N   . PHE A 1 166 ? -23.326 17.001   15.037  1.00 91.45 166 A 1 
ATOM 1314 C CA  . PHE A 1 166 ? -23.855 18.154   14.304  1.00 92.03 166 A 1 
ATOM 1315 C C   . PHE A 1 166 ? -24.538 19.179   15.221  1.00 92.47 166 A 1 
ATOM 1316 O O   . PHE A 1 166 ? -24.871 20.274   14.772  1.00 90.15 166 A 1 
ATOM 1317 C CB  . PHE A 1 166 ? -24.796 17.685   13.186  1.00 91.44 166 A 1 
ATOM 1318 C CG  . PHE A 1 166 ? -24.171 16.924   12.021  1.00 91.76 166 A 1 
ATOM 1319 C CD1 . PHE A 1 166 ? -22.797 16.629   11.950  1.00 86.44 166 A 1 
ATOM 1320 C CD2 . PHE A 1 166 ? -25.009 16.523   10.963  1.00 87.30 166 A 1 
ATOM 1321 C CE1 . PHE A 1 166 ? -22.264 15.934   10.850  1.00 84.51 166 A 1 
ATOM 1322 C CE2 . PHE A 1 166 ? -24.476 15.829   9.863   1.00 84.24 166 A 1 
ATOM 1323 C CZ  . PHE A 1 166 ? -23.105 15.531   9.805   1.00 86.14 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? -24.693 18.858   16.513  1.00 90.80 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? -25.275 19.751   17.514  1.00 90.09 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? -24.691 21.167   17.484  1.00 90.80 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? -25.476 22.117   17.422  1.00 89.77 167 A 1 
ATOM 1328 N N   . PRO A 1 168 ? -23.356 21.359   17.427  1.00 89.71 168 A 1 
ATOM 1329 C CA  . PRO A 1 168 ? -22.747 22.685   17.347  1.00 88.46 168 A 1 
ATOM 1330 C C   . PRO A 1 168 ? -23.171 23.510   16.125  1.00 89.53 168 A 1 
ATOM 1331 O O   . PRO A 1 168 ? -23.371 24.717   16.250  1.00 88.15 168 A 1 
ATOM 1332 C CB  . PRO A 1 168 ? -21.242 22.425   17.340  1.00 87.32 168 A 1 
ATOM 1333 C CG  . PRO A 1 168 ? -21.108 21.117   18.117  1.00 83.59 168 A 1 
ATOM 1334 C CD  . PRO A 1 168 ? -22.329 20.344   17.660  1.00 84.87 168 A 1 
ATOM 1335 N N   . LEU A 1 169 ? -23.332 22.879   14.953  1.00 89.15 169 A 1 
ATOM 1336 C CA  . LEU A 1 169 ? -23.809 23.551   13.742  1.00 89.46 169 A 1 
ATOM 1337 C C   . LEU A 1 169 ? -25.290 23.935   13.861  1.00 90.49 169 A 1 
ATOM 1338 O O   . LEU A 1 169 ? -25.672 25.038   13.490  1.00 89.59 169 A 1 
ATOM 1339 C CB  . LEU A 1 169 ? -23.558 22.645   12.521  1.00 88.70 169 A 1 
ATOM 1340 C CG  . LEU A 1 169 ? -24.029 23.254   11.186  1.00 86.80 169 A 1 
ATOM 1341 C CD1 . LEU A 1 169 ? -23.289 24.550   10.850  1.00 82.75 169 A 1 
ATOM 1342 C CD2 . LEU A 1 169 ? -23.800 22.260   10.049  1.00 83.75 169 A 1 
ATOM 1343 N N   . ILE A 1 170 ? -26.113 23.043   14.416  1.00 90.61 170 A 1 
ATOM 1344 C CA  . ILE A 1 170 ? -27.549 23.289   14.622  1.00 91.06 170 A 1 
ATOM 1345 C C   . ILE A 1 170 ? -27.767 24.385   15.680  1.00 90.81 170 A 1 
ATOM 1346 O O   . ILE A 1 170 ? -28.634 25.248   15.521  1.00 89.06 170 A 1 
ATOM 1347 C CB  . ILE A 1 170 ? -28.258 21.972   15.016  1.00 91.20 170 A 1 
ATOM 1348 C CG1 . ILE A 1 170 ? -28.103 20.878   13.934  1.00 88.05 170 A 1 
ATOM 1349 C CG2 . ILE A 1 170 ? -29.758 22.227   15.268  1.00 86.81 170 A 1 
ATOM 1350 C CD1 . ILE A 1 170 ? -28.467 19.472   14.429  1.00 84.01 170 A 1 
ATOM 1351 N N   . ALA A 1 171 ? -26.954 24.380   16.749  1.00 90.86 171 A 1 
ATOM 1352 C CA  . ALA A 1 171 ? -27.016 25.375   17.818  1.00 89.87 171 A 1 
ATOM 1353 C C   . ALA A 1 171 ? -26.601 26.773   17.350  1.00 89.39 171 A 1 
ATOM 1354 O O   . ALA A 1 171 ? -27.166 27.768   17.813  1.00 87.35 171 A 1 
ATOM 1355 C CB  . ALA A 1 171 ? -26.124 24.910   18.969  1.00 89.33 171 A 1 
ATOM 1356 N N   . ASN A 1 172 ? -25.634 26.857   16.435  1.00 88.94 172 A 1 
ATOM 1357 C CA  . ASN A 1 172 ? -25.131 28.105   15.882  1.00 87.65 172 A 1 
ATOM 1358 C C   . ASN A 1 172 ? -24.997 28.034   14.346  1.00 88.38 172 A 1 
ATOM 1359 O O   . ASN A 1 172 ? -23.899 27.789   13.829  1.00 85.76 172 A 1 
ATOM 1360 C CB  . ASN A 1 172 ? -23.816 28.472   16.582  1.00 84.42 172 A 1 
ATOM 1361 C CG  . ASN A 1 172 ? -23.328 29.845   16.170  1.00 79.45 172 A 1 
ATOM 1362 O OD1 . ASN A 1 172 ? -23.966 30.574   15.428  1.00 71.56 172 A 1 
ATOM 1363 N ND2 . ASN A 1 172 ? -22.175 30.248   16.642  1.00 71.98 172 A 1 
ATOM 1364 N N   . PRO A 1 173 ? -26.075 28.322   13.594  1.00 86.40 173 A 1 
ATOM 1365 C CA  . PRO A 1 173 ? -26.075 28.269   12.130  1.00 85.98 173 A 1 
ATOM 1366 C C   . PRO A 1 173 ? -25.095 29.232   11.449  1.00 86.04 173 A 1 
ATOM 1367 O O   . PRO A 1 173 ? -24.777 29.052   10.275  1.00 83.34 173 A 1 
ATOM 1368 C CB  . PRO A 1 173 ? -27.518 28.567   11.707  1.00 84.40 173 A 1 
ATOM 1369 C CG  . PRO A 1 173 ? -28.341 28.138   12.912  1.00 81.28 173 A 1 
ATOM 1370 C CD  . PRO A 1 173 ? -27.433 28.502   14.082  1.00 84.00 173 A 1 
ATOM 1371 N N   . SER A 1 174 ? -24.556 30.239   12.171  1.00 87.82 174 A 1 
ATOM 1372 C CA  . SER A 1 174 ? -23.500 31.107   11.634  1.00 86.58 174 A 1 
ATOM 1373 C C   . SER A 1 174 ? -22.227 30.338   11.257  1.00 87.27 174 A 1 
ATOM 1374 O O   . SER A 1 174 ? -21.429 30.813   10.450  1.00 84.77 174 A 1 
ATOM 1375 C CB  . SER A 1 174 ? -23.188 32.243   12.609  1.00 84.13 174 A 1 
ATOM 1376 O OG  . SER A 1 174 ? -22.416 31.805   13.705  1.00 75.54 174 A 1 
ATOM 1377 N N   . GLY A 1 175 ? -22.060 29.116   11.770  1.00 86.69 175 A 1 
ATOM 1378 C CA  . GLY A 1 175 ? -21.016 28.186   11.359  1.00 86.63 175 A 1 
ATOM 1379 C C   . GLY A 1 175 ? -21.023 27.872   9.860   1.00 88.17 175 A 1 
ATOM 1380 O O   . GLY A 1 175 ? -19.952 27.660   9.294   1.00 86.13 175 A 1 
ATOM 1381 N N   . LEU A 1 176 ? -22.187 27.933   9.199   1.00 88.27 176 A 1 
ATOM 1382 C CA  . LEU A 1 176 ? -22.310 27.732   7.750   1.00 88.26 176 A 1 
ATOM 1383 C C   . LEU A 1 176 ? -21.508 28.771   6.955   1.00 89.04 176 A 1 
ATOM 1384 O O   . LEU A 1 176 ? -20.812 28.413   6.009   1.00 87.42 176 A 1 
ATOM 1385 C CB  . LEU A 1 176 ? -23.792 27.782   7.332   1.00 87.36 176 A 1 
ATOM 1386 C CG  . LEU A 1 176 ? -24.637 26.585   7.808   1.00 81.91 176 A 1 
ATOM 1387 C CD1 . LEU A 1 176 ? -26.116 26.857   7.539   1.00 76.61 176 A 1 
ATOM 1388 C CD2 . LEU A 1 176 ? -24.256 25.298   7.074   1.00 76.78 176 A 1 
ATOM 1389 N N   . PHE A 1 177 ? -21.542 30.049   7.374   1.00 88.61 177 A 1 
ATOM 1390 C CA  . PHE A 1 177 ? -20.769 31.103   6.720   1.00 87.75 177 A 1 
ATOM 1391 C C   . PHE A 1 177 ? -19.266 30.865   6.884   1.00 88.18 177 A 1 
ATOM 1392 O O   . PHE A 1 177 ? -18.517 30.976   5.917   1.00 86.07 177 A 1 
ATOM 1393 C CB  . PHE A 1 177 ? -21.172 32.475   7.272   1.00 86.33 177 A 1 
ATOM 1394 C CG  . PHE A 1 177 ? -22.596 32.878   6.943   1.00 83.92 177 A 1 
ATOM 1395 C CD1 . PHE A 1 177 ? -22.923 33.304   5.642   1.00 78.14 177 A 1 
ATOM 1396 C CD2 . PHE A 1 177 ? -23.595 32.833   7.929   1.00 77.48 177 A 1 
ATOM 1397 C CE1 . PHE A 1 177 ? -24.239 33.681   5.331   1.00 73.31 177 A 1 
ATOM 1398 C CE2 . PHE A 1 177 ? -24.913 33.208   7.618   1.00 73.64 177 A 1 
ATOM 1399 C CZ  . PHE A 1 177 ? -25.237 33.633   6.318   1.00 73.30 177 A 1 
ATOM 1400 N N   . MET A 1 178 ? -18.813 30.460   8.067   1.00 87.92 178 A 1 
ATOM 1401 C CA  . MET A 1 178 ? -17.399 30.146   8.308   1.00 87.66 178 A 1 
ATOM 1402 C C   . MET A 1 178 ? -16.930 28.946   7.471   1.00 88.47 178 A 1 
ATOM 1403 O O   . MET A 1 178 ? -15.834 28.985   6.916   1.00 86.28 178 A 1 
ATOM 1404 C CB  . MET A 1 178 ? -17.162 29.903   9.800   1.00 85.68 178 A 1 
ATOM 1405 C CG  . MET A 1 178 ? -17.291 31.201   10.606  1.00 82.69 178 A 1 
ATOM 1406 S SD  . MET A 1 178 ? -16.930 31.018   12.372  1.00 78.99 178 A 1 
ATOM 1407 C CE  . MET A 1 178 ? -18.542 30.440   12.969  1.00 68.29 178 A 1 
ATOM 1408 N N   . GLY A 1 179 ? -17.774 27.926   7.309   1.00 88.05 179 A 1 
ATOM 1409 C CA  . GLY A 1 179 ? -17.515 26.810   6.400   1.00 87.43 179 A 1 
ATOM 1410 C C   . GLY A 1 179 ? -17.392 27.246   4.937   1.00 88.83 179 A 1 
ATOM 1411 O O   . GLY A 1 179 ? -16.520 26.756   4.225   1.00 87.23 179 A 1 
ATOM 1412 N N   . ALA A 1 180 ? -18.184 28.246   4.503   1.00 88.56 180 A 1 
ATOM 1413 C CA  . ALA A 1 180 ? -18.075 28.806   3.158   1.00 87.42 180 A 1 
ATOM 1414 C C   . ALA A 1 180 ? -16.728 29.515   2.919   1.00 88.56 180 A 1 
ATOM 1415 O O   . ALA A 1 180 ? -16.166 29.409   1.834   1.00 86.92 180 A 1 
ATOM 1416 C CB  . ALA A 1 180 ? -19.266 29.740   2.912   1.00 84.92 180 A 1 
ATOM 1417 N N   . GLY A 1 181 ? -16.161 30.186   3.937   1.00 88.80 181 A 1 
ATOM 1418 C CA  . GLY A 1 181 ? -14.834 30.809   3.843   1.00 87.77 181 A 1 
ATOM 1419 C C   . GLY A 1 181 ? -13.709 29.811   3.556   1.00 88.75 181 A 1 
ATOM 1420 O O   . GLY A 1 181 ? -12.762 30.130   2.834   1.00 86.56 181 A 1 
ATOM 1421 N N   . ALA A 1 182 ? -13.842 28.583   4.047   1.00 88.67 182 A 1 
ATOM 1422 C CA  . ALA A 1 182 ? -12.892 27.509   3.774   1.00 87.41 182 A 1 
ATOM 1423 C C   . ALA A 1 182 ? -12.895 27.058   2.300   1.00 88.63 182 A 1 
ATOM 1424 O O   . ALA A 1 182 ? -11.904 26.505   1.831   1.00 85.60 182 A 1 
ATOM 1425 C CB  . ALA A 1 182 ? -13.202 26.351   4.722   1.00 84.27 182 A 1 
ATOM 1426 N N   . GLN A 1 183 ? -13.957 27.356   1.542   1.00 90.43 183 A 1 
ATOM 1427 C CA  . GLN A 1 183 ? -14.036 27.003   0.120   1.00 90.13 183 A 1 
ATOM 1428 C C   . GLN A 1 183 ? -13.214 27.940   -0.782  1.00 90.77 183 A 1 
ATOM 1429 O O   . GLN A 1 183 ? -13.043 27.657   -1.967  1.00 88.51 183 A 1 
ATOM 1430 C CB  . GLN A 1 183 ? -15.504 26.947   -0.340  1.00 87.90 183 A 1 
ATOM 1431 C CG  . GLN A 1 183 ? -16.416 26.100   0.569   1.00 84.53 183 A 1 
ATOM 1432 C CD  . GLN A 1 183 ? -15.882 24.693   0.826   1.00 82.98 183 A 1 
ATOM 1433 O OE1 . GLN A 1 183 ? -15.412 24.009   -0.064  1.00 74.90 183 A 1 
ATOM 1434 N NE2 . GLN A 1 183 ? -15.925 24.207   2.050   1.00 70.08 183 A 1 
ATOM 1435 N N   . LEU A 1 184 ? -12.651 29.043   -0.241  1.00 87.49 184 A 1 
ATOM 1436 C CA  . LEU A 1 184 ? -11.820 29.973   -1.013  1.00 87.03 184 A 1 
ATOM 1437 C C   . LEU A 1 184 ? -10.641 29.265   -1.696  1.00 87.87 184 A 1 
ATOM 1438 O O   . LEU A 1 184 ? -10.293 29.601   -2.824  1.00 86.66 184 A 1 
ATOM 1439 C CB  . LEU A 1 184 ? -11.319 31.099   -0.086  1.00 85.23 184 A 1 
ATOM 1440 C CG  . LEU A 1 184 ? -10.475 32.169   -0.812  1.00 78.78 184 A 1 
ATOM 1441 C CD1 . LEU A 1 184 ? -11.311 32.976   -1.805  1.00 71.64 184 A 1 
ATOM 1442 C CD2 . LEU A 1 184 ? -9.860  33.146   0.187   1.00 70.74 184 A 1 
ATOM 1443 N N   . GLY A 1 185 ? -10.034 28.278   -1.041  1.00 89.00 185 A 1 
ATOM 1444 C CA  . GLY A 1 185 ? -8.926  27.521   -1.629  1.00 88.24 185 A 1 
ATOM 1445 C C   . GLY A 1 185 ? -9.342  26.664   -2.816  1.00 89.78 185 A 1 
ATOM 1446 O O   . GLY A 1 185 ? -8.559  26.554   -3.754  1.00 88.91 185 A 1 
ATOM 1447 N N   . ILE A 1 186 ? -10.582 26.128   -2.833  1.00 92.28 186 A 1 
ATOM 1448 C CA  . ILE A 1 186 ? -11.119 25.391   -3.990  1.00 92.86 186 A 1 
ATOM 1449 C C   . ILE A 1 186 ? -11.185 26.317   -5.200  1.00 93.31 186 A 1 
ATOM 1450 O O   . ILE A 1 186 ? -10.637 26.002   -6.255  1.00 92.54 186 A 1 
ATOM 1451 C CB  . ILE A 1 186 ? -12.506 24.766   -3.688  1.00 92.43 186 A 1 
ATOM 1452 C CG1 . ILE A 1 186 ? -12.400 23.749   -2.530  1.00 90.84 186 A 1 
ATOM 1453 C CG2 . ILE A 1 186 ? -13.098 24.111   -4.953  1.00 90.90 186 A 1 
ATOM 1454 C CD1 . ILE A 1 186 ? -13.716 23.066   -2.150  1.00 87.79 186 A 1 
ATOM 1455 N N   . VAL A 1 187 ? -11.794 27.507   -5.031  1.00 92.89 187 A 1 
ATOM 1456 C CA  . VAL A 1 187 ? -11.917 28.509   -6.097  1.00 92.83 187 A 1 
ATOM 1457 C C   . VAL A 1 187 ? -10.540 28.993   -6.546  1.00 93.24 187 A 1 
ATOM 1458 O O   . VAL A 1 187 ? -10.261 29.045   -7.739  1.00 92.75 187 A 1 
ATOM 1459 C CB  . VAL A 1 187 ? -12.786 29.694   -5.636  1.00 92.25 187 A 1 
ATOM 1460 C CG1 . VAL A 1 187 ? -12.919 30.760   -6.730  1.00 87.26 187 A 1 
ATOM 1461 C CG2 . VAL A 1 187 ? -14.199 29.236   -5.252  1.00 87.43 187 A 1 
ATOM 1462 N N   . THR A 1 188 ? -9.652  29.303   -5.598  1.00 91.63 188 A 1 
ATOM 1463 C CA  . THR A 1 188 ? -8.292  29.770   -5.898  1.00 90.82 188 A 1 
ATOM 1464 C C   . THR A 1 188 ? -7.515  28.728   -6.702  1.00 91.38 188 A 1 
ATOM 1465 O O   . THR A 1 188 ? -6.925  29.063   -7.724  1.00 90.35 188 A 1 
ATOM 1466 C CB  . THR A 1 188 ? -7.530  30.110   -4.611  1.00 89.51 188 A 1 
ATOM 1467 O OG1 . THR A 1 188 ? -8.228  31.079   -3.864  1.00 81.82 188 A 1 
ATOM 1468 C CG2 . THR A 1 188 ? -6.150  30.698   -4.895  1.00 81.09 188 A 1 
ATOM 1469 N N   . ALA A 1 189 ? -7.543  27.467   -6.287  1.00 91.71 189 A 1 
ATOM 1470 C CA  . ALA A 1 189 ? -6.847  26.395   -6.986  1.00 91.17 189 A 1 
ATOM 1471 C C   . ALA A 1 189 ? -7.433  26.131   -8.376  1.00 92.32 189 A 1 
ATOM 1472 O O   . ALA A 1 189 ? -6.668  25.966   -9.320  1.00 91.44 189 A 1 
ATOM 1473 C CB  . ALA A 1 189 ? -6.890  25.142   -6.126  1.00 89.81 189 A 1 
ATOM 1474 N N   . PHE A 1 190 ? -8.762  26.158   -8.517  1.00 93.69 190 A 1 
ATOM 1475 C CA  . PHE A 1 190 ? -9.435  26.032   -9.812  1.00 94.41 190 A 1 
ATOM 1476 C C   . PHE A 1 190 ? -9.011  27.142   -10.784 1.00 94.80 190 A 1 
ATOM 1477 O O   . PHE A 1 190 ? -8.665  26.872   -11.934 1.00 94.44 190 A 1 
ATOM 1478 C CB  . PHE A 1 190 ? -10.954 26.047   -9.589  1.00 94.70 190 A 1 
ATOM 1479 C CG  . PHE A 1 190 ? -11.745 26.044   -10.880 1.00 94.84 190 A 1 
ATOM 1480 C CD1 . PHE A 1 190 ? -12.178 27.255   -11.453 1.00 93.18 190 A 1 
ATOM 1481 C CD2 . PHE A 1 190 ? -11.999 24.832   -11.542 1.00 93.65 190 A 1 
ATOM 1482 C CE1 . PHE A 1 190 ? -12.856 27.248   -12.683 1.00 92.98 190 A 1 
ATOM 1483 C CE2 . PHE A 1 190 ? -12.679 24.825   -12.771 1.00 92.98 190 A 1 
ATOM 1484 C CZ  . PHE A 1 190 ? -13.106 26.033   -13.345 1.00 93.64 190 A 1 
ATOM 1485 N N   . VAL A 1 191 ? -8.984  28.401   -10.314 1.00 94.12 191 A 1 
ATOM 1486 C CA  . VAL A 1 191 ? -8.574  29.557   -11.121 1.00 94.00 191 A 1 
ATOM 1487 C C   . VAL A 1 191 ? -7.104  29.442   -11.526 1.00 94.05 191 A 1 
ATOM 1488 O O   . VAL A 1 191 ? -6.784  29.588   -12.702 1.00 93.35 191 A 1 
ATOM 1489 C CB  . VAL A 1 191 ? -8.868  30.869   -10.366 1.00 93.88 191 A 1 
ATOM 1490 C CG1 . VAL A 1 191 ? -8.246  32.093   -11.039 1.00 90.97 191 A 1 
ATOM 1491 C CG2 . VAL A 1 191 ? -10.381 31.125   -10.292 1.00 90.58 191 A 1 
ATOM 1492 N N   . ILE A 1 192 ? -6.202  29.136   -10.587 1.00 93.03 192 A 1 
ATOM 1493 C CA  . ILE A 1 192 ? -4.771  28.984   -10.890 1.00 92.03 192 A 1 
ATOM 1494 C C   . ILE A 1 192 ? -4.542  27.818   -11.862 1.00 92.29 192 A 1 
ATOM 1495 O O   . ILE A 1 192 ? -3.822  27.987   -12.842 1.00 91.45 192 A 1 
ATOM 1496 C CB  . ILE A 1 192 ? -3.931  28.831   -9.602  1.00 91.00 192 A 1 
ATOM 1497 C CG1 . ILE A 1 192 ? -4.002  30.105   -8.729  1.00 87.67 192 A 1 
ATOM 1498 C CG2 . ILE A 1 192 ? -2.456  28.553   -9.959  1.00 86.84 192 A 1 
ATOM 1499 C CD1 . ILE A 1 192 ? -3.433  29.916   -7.313  1.00 80.86 192 A 1 
ATOM 1500 N N   . ALA A 1 193 ? -5.177  26.669   -11.650 1.00 92.22 193 A 1 
ATOM 1501 C CA  . ALA A 1 193 ? -5.070  25.524   -12.555 1.00 92.17 193 A 1 
ATOM 1502 C C   . ALA A 1 193 ? -5.562  25.869   -13.972 1.00 92.48 193 A 1 
ATOM 1503 O O   . ALA A 1 193 ? -4.914  25.519   -14.956 1.00 91.65 193 A 1 
ATOM 1504 C CB  . ALA A 1 193 ? -5.848  24.352   -11.947 1.00 92.24 193 A 1 
ATOM 1505 N N   . SER A 1 194 ? -6.643  26.651   -14.081 1.00 94.12 194 A 1 
ATOM 1506 C CA  . SER A 1 194 ? -7.149  27.146   -15.369 1.00 93.91 194 A 1 
ATOM 1507 C C   . SER A 1 194 ? -6.142  28.069   -16.069 1.00 93.61 194 A 1 
ATOM 1508 O O   . SER A 1 194 ? -5.909  27.933   -17.268 1.00 91.87 194 A 1 
ATOM 1509 C CB  . SER A 1 194 ? -8.481  27.876   -15.176 1.00 94.02 194 A 1 
ATOM 1510 O OG  . SER A 1 194 ? -9.443  27.036   -14.573 1.00 86.19 194 A 1 
ATOM 1511 N N   . PHE A 1 195 ? -5.468  28.973   -15.328 1.00 94.58 195 A 1 
ATOM 1512 C CA  . PHE A 1 195 ? -4.383  29.801   -15.877 1.00 93.87 195 A 1 
ATOM 1513 C C   . PHE A 1 195 ? -3.158  28.987   -16.307 1.00 93.08 195 A 1 
ATOM 1514 O O   . PHE A 1 195 ? -2.487  29.350   -17.276 1.00 90.33 195 A 1 
ATOM 1515 C CB  . PHE A 1 195 ? -3.964  30.872   -14.859 1.00 93.88 195 A 1 
ATOM 1516 C CG  . PHE A 1 195 ? -4.890  32.073   -14.786 1.00 92.13 195 A 1 
ATOM 1517 C CD1 . PHE A 1 195 ? -5.100  32.863   -15.935 1.00 84.11 195 A 1 
ATOM 1518 C CD2 . PHE A 1 195 ? -5.504  32.433   -13.578 1.00 84.60 195 A 1 
ATOM 1519 C CE1 . PHE A 1 195 ? -5.937  33.987   -15.876 1.00 82.51 195 A 1 
ATOM 1520 C CE2 . PHE A 1 195 ? -6.345  33.560   -13.517 1.00 83.85 195 A 1 
ATOM 1521 C CZ  . PHE A 1 195 ? -6.563  34.337   -14.669 1.00 84.93 195 A 1 
ATOM 1522 N N   . LEU A 1 196 ? -2.882  27.876   -15.638 1.00 92.19 196 A 1 
ATOM 1523 C CA  . LEU A 1 196 ? -1.827  26.928   -16.001 1.00 91.24 196 A 1 
ATOM 1524 C C   . LEU A 1 196 ? -2.208  26.023   -17.187 1.00 91.35 196 A 1 
ATOM 1525 O O   . LEU A 1 196 ? -1.440  25.139   -17.541 1.00 88.99 196 A 1 
ATOM 1526 C CB  . LEU A 1 196 ? -1.415  26.121   -14.754 1.00 90.63 196 A 1 
ATOM 1527 C CG  . LEU A 1 196 ? -0.736  26.958   -13.655 1.00 88.67 196 A 1 
ATOM 1528 C CD1 . LEU A 1 196 ? -0.524  26.093   -12.415 1.00 82.99 196 A 1 
ATOM 1529 C CD2 . LEU A 1 196 ? 0.621   27.510   -14.094 1.00 83.29 196 A 1 
ATOM 1530 N N   . LYS A 1 197 ? -3.351  26.294   -17.835 1.00 91.76 197 A 1 
ATOM 1531 C CA  . LYS A 1 197 ? -3.858  25.609   -19.036 1.00 92.33 197 A 1 
ATOM 1532 C C   . LYS A 1 197 ? -4.280  24.153   -18.816 1.00 92.95 197 A 1 
ATOM 1533 O O   . LYS A 1 197 ? -4.349  23.396   -19.788 1.00 91.09 197 A 1 
ATOM 1534 C CB  . LYS A 1 197 ? -2.887  25.742   -20.223 1.00 92.02 197 A 1 
ATOM 1535 C CG  . LYS A 1 197 ? -2.473  27.177   -20.549 1.00 89.34 197 A 1 
ATOM 1536 C CD  . LYS A 1 197 ? -1.536  27.150   -21.760 1.00 81.81 197 A 1 
ATOM 1537 C CE  . LYS A 1 197 ? -1.128  28.571   -22.142 1.00 79.04 197 A 1 
ATOM 1538 N NZ  . LYS A 1 197 ? -0.223  28.562   -23.309 1.00 68.04 197 A 1 
ATOM 1539 N N   . PHE A 1 198 ? -4.603  23.766   -17.587 1.00 92.95 198 A 1 
ATOM 1540 C CA  . PHE A 1 198 ? -5.343  22.534   -17.352 1.00 93.12 198 A 1 
ATOM 1541 C C   . PHE A 1 198 ? -6.748  22.633   -17.957 1.00 94.06 198 A 1 
ATOM 1542 O O   . PHE A 1 198 ? -7.355  23.709   -17.989 1.00 93.32 198 A 1 
ATOM 1543 C CB  . PHE A 1 198 ? -5.400  22.230   -15.859 1.00 92.70 198 A 1 
ATOM 1544 C CG  . PHE A 1 198 ? -4.083  21.754   -15.276 1.00 92.12 198 A 1 
ATOM 1545 C CD1 . PHE A 1 198 ? -3.682  20.421   -15.475 1.00 89.37 198 A 1 
ATOM 1546 C CD2 . PHE A 1 198 ? -3.274  22.619   -14.521 1.00 89.80 198 A 1 
ATOM 1547 C CE1 . PHE A 1 198 ? -2.488  19.946   -14.907 1.00 88.76 198 A 1 
ATOM 1548 C CE2 . PHE A 1 198 ? -2.078  22.147   -13.952 1.00 88.81 198 A 1 
ATOM 1549 C CZ  . PHE A 1 198 ? -1.692  20.805   -14.141 1.00 89.30 198 A 1 
ATOM 1550 N N   . THR A 1 199 ? -7.276  21.510   -18.427 1.00 95.05 199 A 1 
ATOM 1551 C CA  . THR A 1 199 ? -8.670  21.427   -18.884 1.00 95.34 199 A 1 
ATOM 1552 C C   . THR A 1 199 ? -9.636  21.758   -17.736 1.00 95.83 199 A 1 
ATOM 1553 O O   . THR A 1 199 ? -9.269  21.606   -16.569 1.00 95.50 199 A 1 
ATOM 1554 C CB  . THR A 1 199 ? -9.000  20.044   -19.459 1.00 95.13 199 A 1 
ATOM 1555 O OG1 . THR A 1 199 ? -8.873  19.065   -18.465 1.00 90.89 199 A 1 
ATOM 1556 C CG2 . THR A 1 199 ? -8.105  19.658   -20.634 1.00 87.81 199 A 1 
ATOM 1557 N N   . PRO A 1 200 ? -10.884 22.176   -17.999 1.00 95.85 200 A 1 
ATOM 1558 C CA  . PRO A 1 200 ? -11.853 22.464   -16.936 1.00 95.93 200 A 1 
ATOM 1559 C C   . PRO A 1 200 ? -12.084 21.287   -15.975 1.00 96.02 200 A 1 
ATOM 1560 O O   . PRO A 1 200 ? -12.237 21.485   -14.770 1.00 95.64 200 A 1 
ATOM 1561 C CB  . PRO A 1 200 ? -13.138 22.857   -17.667 1.00 95.62 200 A 1 
ATOM 1562 C CG  . PRO A 1 200 ? -12.637 23.429   -18.994 1.00 93.80 200 A 1 
ATOM 1563 C CD  . PRO A 1 200 ? -11.429 22.548   -19.300 1.00 95.15 200 A 1 
ATOM 1564 N N   . GLN A 1 201 ? -12.046 20.054   -16.483 1.00 96.26 201 A 1 
ATOM 1565 C CA  . GLN A 1 201 ? -12.168 18.817   -15.707 1.00 96.25 201 A 1 
ATOM 1566 C C   . GLN A 1 201 ? -10.961 18.600   -14.780 1.00 96.07 201 A 1 
ATOM 1567 O O   . GLN A 1 201 ? -11.115 18.301   -13.592 1.00 95.39 201 A 1 
ATOM 1568 C CB  . GLN A 1 201 ? -12.300 17.613   -16.658 1.00 96.00 201 A 1 
ATOM 1569 C CG  . GLN A 1 201 ? -13.604 17.560   -17.470 1.00 93.95 201 A 1 
ATOM 1570 C CD  . GLN A 1 201 ? -13.654 18.438   -18.715 1.00 93.20 201 A 1 
ATOM 1571 O OE1 . GLN A 1 201 ? -12.751 19.199   -19.045 1.00 85.98 201 A 1 
ATOM 1572 N NE2 . GLN A 1 201 ? -14.734 18.373   -19.461 1.00 83.68 201 A 1 
ATOM 1573 N N   . GLU A 1 202 ? -9.749  18.795   -15.306 1.00 95.58 202 A 1 
ATOM 1574 C CA  . GLU A 1 202 ? -8.510  18.714   -14.533 1.00 95.03 202 A 1 
ATOM 1575 C C   . GLU A 1 202 ? -8.435  19.838   -13.498 1.00 95.17 202 A 1 
ATOM 1576 O O   . GLU A 1 202 ? -8.189  19.575   -12.321 1.00 94.72 202 A 1 
ATOM 1577 C CB  . GLU A 1 202 ? -7.312  18.813   -15.475 1.00 94.27 202 A 1 
ATOM 1578 C CG  . GLU A 1 202 ? -7.128  17.556   -16.331 1.00 92.04 202 A 1 
ATOM 1579 C CD  . GLU A 1 202 ? -6.151  17.783   -17.486 1.00 91.75 202 A 1 
ATOM 1580 O OE1 . GLU A 1 202 ? -5.510  16.792   -17.889 1.00 84.51 202 A 1 
ATOM 1581 O OE2 . GLU A 1 202 ? -6.105  18.927   -17.998 1.00 85.96 202 A 1 
ATOM 1582 N N   . ALA A 1 203 ? -8.730  21.088   -13.896 1.00 95.09 203 A 1 
ATOM 1583 C CA  . ALA A 1 203 ? -8.753  22.240   -13.005 1.00 95.12 203 A 1 
ATOM 1584 C C   . ALA A 1 203 ? -9.773  22.066   -11.868 1.00 95.15 203 A 1 
ATOM 1585 O O   . ALA A 1 203 ? -9.479  22.408   -10.725 1.00 94.64 203 A 1 
ATOM 1586 C CB  . ALA A 1 203 ? -9.036  23.496   -13.832 1.00 94.98 203 A 1 
ATOM 1587 N N   . SER A 1 204 ? -10.941 21.481   -12.142 1.00 95.86 204 A 1 
ATOM 1588 C CA  . SER A 1 204 ? -11.947 21.132   -11.127 1.00 95.73 204 A 1 
ATOM 1589 C C   . SER A 1 204 ? -11.423 20.090   -10.139 1.00 95.52 204 A 1 
ATOM 1590 O O   . SER A 1 204 ? -11.565 20.245   -8.927  1.00 94.86 204 A 1 
ATOM 1591 C CB  . SER A 1 204 ? -13.210 20.590   -11.794 1.00 95.64 204 A 1 
ATOM 1592 O OG  . SER A 1 204 ? -13.775 21.593   -12.607 1.00 89.18 204 A 1 
ATOM 1593 N N   . SER A 1 205 ? -10.764 19.057   -10.661 1.00 95.34 205 A 1 
ATOM 1594 C CA  . SER A 1 205 ? -10.176 17.981   -9.862  1.00 95.13 205 A 1 
ATOM 1595 C C   . SER A 1 205 ? -9.000  18.466   -9.008  1.00 94.79 205 A 1 
ATOM 1596 O O   . SER A 1 205 ? -8.846  18.046   -7.867  1.00 93.69 205 A 1 
ATOM 1597 C CB  . SER A 1 205 ? -9.728  16.851   -10.786 1.00 94.94 205 A 1 
ATOM 1598 O OG  . SER A 1 205 ? -10.833 16.350   -11.510 1.00 90.78 205 A 1 
ATOM 1599 N N   . ILE A 1 206 ? -8.186  19.394   -9.521  1.00 95.01 206 A 1 
ATOM 1600 C CA  . ILE A 1 206 ? -7.121  20.068   -8.766  1.00 94.41 206 A 1 
ATOM 1601 C C   . ILE A 1 206 ? -7.728  21.050   -7.755  1.00 94.06 206 A 1 
ATOM 1602 O O   . ILE A 1 206 ? -7.300  21.098   -6.602  1.00 92.97 206 A 1 
ATOM 1603 C CB  . ILE A 1 206 ? -6.151  20.764   -9.745  1.00 93.87 206 A 1 
ATOM 1604 C CG1 . ILE A 1 206 ? -5.400  19.725   -10.614 1.00 92.09 206 A 1 
ATOM 1605 C CG2 . ILE A 1 206 ? -5.131  21.622   -8.982  1.00 92.19 206 A 1 
ATOM 1606 C CD1 . ILE A 1 206 ? -4.712  20.332   -11.845 1.00 88.49 206 A 1 
ATOM 1607 N N   . GLY A 1 207 ? -8.746  21.811   -8.155  1.00 94.26 207 A 1 
ATOM 1608 C CA  . GLY A 1 207 ? -9.437  22.796   -7.328  1.00 93.66 207 A 1 
ATOM 1609 C C   . GLY A 1 207 ? -9.968  22.206   -6.026  1.00 93.88 207 A 1 
ATOM 1610 O O   . GLY A 1 207 ? -9.729  22.762   -4.955  1.00 92.86 207 A 1 
ATOM 1611 N N   . ILE A 1 208 ? -10.603 21.039   -6.094  1.00 93.94 208 A 1 
ATOM 1612 C CA  . ILE A 1 208 ? -11.241 20.414   -4.926  1.00 93.55 208 A 1 
ATOM 1613 C C   . ILE A 1 208 ? -10.251 20.045   -3.804  1.00 92.65 208 A 1 
ATOM 1614 O O   . ILE A 1 208 ? -10.653 19.962   -2.646  1.00 90.39 208 A 1 
ATOM 1615 C CB  . ILE A 1 208 ? -12.112 19.224   -5.376  1.00 92.86 208 A 1 
ATOM 1616 C CG1 . ILE A 1 208 ? -13.217 18.865   -4.364  1.00 87.22 208 A 1 
ATOM 1617 C CG2 . ILE A 1 208 ? -11.268 17.981   -5.674  1.00 88.76 208 A 1 
ATOM 1618 C CD1 . ILE A 1 208 ? -14.273 19.960   -4.204  1.00 83.26 208 A 1 
ATOM 1619 N N   . ILE A 1 209 ? -8.945  19.924   -4.112  1.00 92.93 209 A 1 
ATOM 1620 C CA  . ILE A 1 209 ? -7.881  19.714   -3.112  1.00 91.59 209 A 1 
ATOM 1621 C C   . ILE A 1 209 ? -7.897  20.836   -2.063  1.00 90.50 209 A 1 
ATOM 1622 O O   . ILE A 1 209 ? -7.604  20.596   -0.891  1.00 87.07 209 A 1 
ATOM 1623 C CB  . ILE A 1 209 ? -6.490  19.652   -3.783  1.00 90.47 209 A 1 
ATOM 1624 C CG1 . ILE A 1 209 ? -6.395  18.564   -4.877  1.00 86.41 209 A 1 
ATOM 1625 C CG2 . ILE A 1 209 ? -5.393  19.401   -2.725  1.00 86.26 209 A 1 
ATOM 1626 C CD1 . ILE A 1 209 ? -5.090  18.628   -5.698  1.00 81.31 209 A 1 
ATOM 1627 N N   . GLY A 1 210 ? -8.292  22.058   -2.447  1.00 90.19 210 A 1 
ATOM 1628 C CA  . GLY A 1 210 ? -8.407  23.197   -1.541  1.00 88.07 210 A 1 
ATOM 1629 C C   . GLY A 1 210 ? -9.365  22.950   -0.372  1.00 87.77 210 A 1 
ATOM 1630 O O   . GLY A 1 210 ? -9.163  23.522   0.693   1.00 84.28 210 A 1 
ATOM 1631 N N   . GLY A 1 211 ? -10.349 22.065   -0.518  1.00 89.21 211 A 1 
ATOM 1632 C CA  . GLY A 1 211 ? -11.253 21.668   0.569   1.00 86.85 211 A 1 
ATOM 1633 C C   . GLY A 1 211 ? -10.587 20.813   1.656   1.00 86.25 211 A 1 
ATOM 1634 O O   . GLY A 1 211 ? -11.176 20.636   2.719   1.00 80.24 211 A 1 
ATOM 1635 N N   . ALA A 1 212 ? -9.385  20.292   1.401   1.00 85.75 212 A 1 
ATOM 1636 C CA  . ALA A 1 212 ? -8.674  19.327   2.247   1.00 83.57 212 A 1 
ATOM 1637 C C   . ALA A 1 212 ? -9.555  18.147   2.697   1.00 84.92 212 A 1 
ATOM 1638 O O   . ALA A 1 212 ? -9.470  17.660   3.828   1.00 78.70 212 A 1 
ATOM 1639 C CB  . ALA A 1 212 ? -7.951  20.054   3.378   1.00 78.91 212 A 1 
ATOM 1640 N N   . ASP A 1 213 ? -10.403 17.707   1.774   1.00 88.99 213 A 1 
ATOM 1641 C CA  . ASP A 1 213 ? -11.322 16.588   1.925   1.00 90.19 213 A 1 
ATOM 1642 C C   . ASP A 1 213 ? -10.923 15.484   0.934   1.00 91.23 213 A 1 
ATOM 1643 O O   . ASP A 1 213 ? -11.263 15.514   -0.248  1.00 89.32 213 A 1 
ATOM 1644 C CB  . ASP A 1 213 ? -12.757 17.096   1.745   1.00 88.65 213 A 1 
ATOM 1645 C CG  . ASP A 1 213 ? -13.811 16.005   1.939   1.00 86.67 213 A 1 
ATOM 1646 O OD1 . ASP A 1 213 ? -13.452 14.806   2.006   1.00 82.01 213 A 1 
ATOM 1647 O OD2 . ASP A 1 213 ? -14.998 16.380   1.984   1.00 81.63 213 A 1 
ATOM 1648 N N   . GLY A 1 214 ? -10.136 14.520   1.429   1.00 89.87 214 A 1 
ATOM 1649 C CA  . GLY A 1 214 ? -9.614  13.413   0.624   1.00 89.72 214 A 1 
ATOM 1650 C C   . GLY A 1 214 ? -10.701 12.584   -0.074  1.00 91.18 214 A 1 
ATOM 1651 O O   . GLY A 1 214 ? -10.610 12.389   -1.287  1.00 90.47 214 A 1 
ATOM 1652 N N   . PRO A 1 215 ? -11.752 12.122   0.634   1.00 91.85 215 A 1 
ATOM 1653 C CA  . PRO A 1 215 ? -12.857 11.393   0.022   1.00 92.21 215 A 1 
ATOM 1654 C C   . PRO A 1 215 ? -13.555 12.169   -1.101  1.00 93.38 215 A 1 
ATOM 1655 O O   . PRO A 1 215 ? -13.767 11.617   -2.182  1.00 92.92 215 A 1 
ATOM 1656 C CB  . PRO A 1 215 ? -13.822 11.087   1.172   1.00 91.03 215 A 1 
ATOM 1657 C CG  . PRO A 1 215 ? -12.927 11.064   2.402   1.00 88.46 215 A 1 
ATOM 1658 C CD  . PRO A 1 215 ? -11.864 12.104   2.088   1.00 91.05 215 A 1 
ATOM 1659 N N   . THR A 1 216 ? -13.855 13.460   -0.889  1.00 93.41 216 A 1 
ATOM 1660 C CA  . THR A 1 216 ? -14.482 14.314   -1.909  1.00 93.88 216 A 1 
ATOM 1661 C C   . THR A 1 216 ? -13.560 14.520   -3.110  1.00 94.35 216 A 1 
ATOM 1662 O O   . THR A 1 216 ? -14.004 14.411   -4.255  1.00 93.64 216 A 1 
ATOM 1663 C CB  . THR A 1 216 ? -14.887 15.665   -1.305  1.00 93.61 216 A 1 
ATOM 1664 O OG1 . THR A 1 216 ? -15.844 15.454   -0.300  1.00 88.41 216 A 1 
ATOM 1665 C CG2 . THR A 1 216 ? -15.574 16.569   -2.318  1.00 88.02 216 A 1 
ATOM 1666 N N   . ALA A 1 217 ? -12.255 14.735   -2.869  1.00 93.60 217 A 1 
ATOM 1667 C CA  . ALA A 1 217 ? -11.267 14.881   -3.934  1.00 93.64 217 A 1 
ATOM 1668 C C   . ALA A 1 217 ? -11.165 13.614   -4.800  1.00 94.06 217 A 1 
ATOM 1669 O O   . ALA A 1 217 ? -11.182 13.703   -6.026  1.00 93.50 217 A 1 
ATOM 1670 C CB  . ALA A 1 217 ? -9.920  15.256   -3.306  1.00 93.19 217 A 1 
ATOM 1671 N N   . ILE A 1 218 ? -11.129 12.435   -4.179  1.00 93.21 218 A 1 
ATOM 1672 C CA  . ILE A 1 218 ? -11.133 11.150   -4.897  1.00 92.59 218 A 1 
ATOM 1673 C C   . ILE A 1 218 ? -12.423 10.972   -5.694  1.00 93.45 218 A 1 
ATOM 1674 O O   . ILE A 1 218 ? -12.364 10.619   -6.870  1.00 93.03 218 A 1 
ATOM 1675 C CB  . ILE A 1 218 ? -10.906 9.981    -3.915  1.00 90.87 218 A 1 
ATOM 1676 C CG1 . ILE A 1 218 ? -9.435  10.014   -3.450  1.00 88.18 218 A 1 
ATOM 1677 C CG2 . ILE A 1 218 ? -11.233 8.621    -4.561  1.00 88.04 218 A 1 
ATOM 1678 C CD1 . ILE A 1 218 ? -9.103  8.955    -2.401  1.00 80.90 218 A 1 
ATOM 1679 N N   . TYR A 1 219 ? -13.582 11.238   -5.077  1.00 94.09 219 A 1 
ATOM 1680 C CA  . TYR A 1 219 ? -14.880 11.072   -5.726  1.00 94.27 219 A 1 
ATOM 1681 C C   . TYR A 1 219 ? -14.995 11.917   -6.998  1.00 94.55 219 A 1 
ATOM 1682 O O   . TYR A 1 219 ? -15.357 11.394   -8.054  1.00 94.14 219 A 1 
ATOM 1683 C CB  . TYR A 1 219 ? -15.993 11.430   -4.734  1.00 94.38 219 A 1 
ATOM 1684 C CG  . TYR A 1 219 ? -17.381 11.259   -5.318  1.00 94.13 219 A 1 
ATOM 1685 C CD1 . TYR A 1 219 ? -18.069 12.368   -5.848  1.00 91.99 219 A 1 
ATOM 1686 C CD2 . TYR A 1 219 ? -17.966 9.981    -5.362  1.00 92.49 219 A 1 
ATOM 1687 C CE1 . TYR A 1 219 ? -19.342 12.196   -6.420  1.00 91.47 219 A 1 
ATOM 1688 C CE2 . TYR A 1 219 ? -19.239 9.805    -5.932  1.00 91.46 219 A 1 
ATOM 1689 C CZ  . TYR A 1 219 ? -19.927 10.914   -6.464  1.00 92.03 219 A 1 
ATOM 1690 O OH  . TYR A 1 219 ? -21.151 10.742   -7.021  1.00 90.39 219 A 1 
ATOM 1691 N N   . LEU A 1 220 ? -14.647 13.210   -6.913  1.00 94.77 220 A 1 
ATOM 1692 C CA  . LEU A 1 220 ? -14.696 14.116   -8.054  1.00 95.39 220 A 1 
ATOM 1693 C C   . LEU A 1 220 ? -13.674 13.726   -9.130  1.00 95.64 220 A 1 
ATOM 1694 O O   . LEU A 1 220 ? -14.028 13.582   -10.299 1.00 95.27 220 A 1 
ATOM 1695 C CB  . LEU A 1 220 ? -14.475 15.556   -7.555  1.00 95.51 220 A 1 
ATOM 1696 C CG  . LEU A 1 220 ? -14.614 16.609   -8.668  1.00 94.35 220 A 1 
ATOM 1697 C CD1 . LEU A 1 220 ? -16.039 16.671   -9.214  1.00 90.47 220 A 1 
ATOM 1698 C CD2 . LEU A 1 220 ? -14.245 17.987   -8.135  1.00 90.75 220 A 1 
ATOM 1699 N N   . THR A 1 221 ? -12.422 13.506   -8.733  1.00 95.14 221 A 1 
ATOM 1700 C CA  . THR A 1 221 ? -11.324 13.219   -9.669  1.00 94.88 221 A 1 
ATOM 1701 C C   . THR A 1 221 ? -11.523 11.900   -10.409 1.00 94.90 221 A 1 
ATOM 1702 O O   . THR A 1 221 ? -11.236 11.819   -11.598 1.00 94.09 221 A 1 
ATOM 1703 C CB  . THR A 1 221 ? -9.977  13.187   -8.945  1.00 94.23 221 A 1 
ATOM 1704 O OG1 . THR A 1 221 ? -9.788  14.381   -8.228  1.00 88.72 221 A 1 
ATOM 1705 C CG2 . THR A 1 221 ? -8.806  13.054   -9.917  1.00 89.12 221 A 1 
ATOM 1706 N N   . SER A 1 222 ? -12.070 10.878   -9.745  1.00 93.96 222 A 1 
ATOM 1707 C CA  . SER A 1 222 ? -12.357 9.590    -10.394 1.00 92.77 222 A 1 
ATOM 1708 C C   . SER A 1 222 ? -13.340 9.709    -11.563 1.00 92.97 222 A 1 
ATOM 1709 O O   . SER A 1 222 ? -13.325 8.868    -12.460 1.00 91.37 222 A 1 
ATOM 1710 C CB  . SER A 1 222 ? -12.875 8.572    -9.370  1.00 91.25 222 A 1 
ATOM 1711 O OG  . SER A 1 222 ? -14.168 8.899    -8.896  1.00 83.32 222 A 1 
ATOM 1712 N N   . LYS A 1 223 ? -14.157 10.764   -11.577 1.00 94.29 223 A 1 
ATOM 1713 C CA  . LYS A 1 223 ? -15.161 11.042   -12.608 1.00 94.45 223 A 1 
ATOM 1714 C C   . LYS A 1 223 ? -14.678 12.047   -13.648 1.00 95.23 223 A 1 
ATOM 1715 O O   . LYS A 1 223 ? -14.915 11.831   -14.828 1.00 94.18 223 A 1 
ATOM 1716 C CB  . LYS A 1 223 ? -16.452 11.521   -11.931 1.00 94.00 223 A 1 
ATOM 1717 C CG  . LYS A 1 223 ? -17.110 10.417   -11.097 1.00 91.68 223 A 1 
ATOM 1718 C CD  . LYS A 1 223 ? -18.336 10.974   -10.364 1.00 87.12 223 A 1 
ATOM 1719 C CE  . LYS A 1 223 ? -19.059 9.890    -9.569  1.00 82.95 223 A 1 
ATOM 1720 N NZ  . LYS A 1 223 ? -19.760 8.925    -10.458 1.00 74.16 223 A 1 
ATOM 1721 N N   . LEU A 1 224 ? -14.001 13.128   -13.229 1.00 95.13 224 A 1 
ATOM 1722 C CA  . LEU A 1 224 ? -13.603 14.214   -14.131 1.00 95.59 224 A 1 
ATOM 1723 C C   . LEU A 1 224 ? -12.216 14.026   -14.756 1.00 95.71 224 A 1 
ATOM 1724 O O   . LEU A 1 224 ? -12.026 14.347   -15.922 1.00 94.69 224 A 1 
ATOM 1725 C CB  . LEU A 1 224 ? -13.664 15.558   -13.387 1.00 95.52 224 A 1 
ATOM 1726 C CG  . LEU A 1 224 ? -15.066 16.015   -12.949 1.00 94.37 224 A 1 
ATOM 1727 C CD1 . LEU A 1 224 ? -14.965 17.437   -12.396 1.00 91.11 224 A 1 
ATOM 1728 C CD2 . LEU A 1 224 ? -16.074 16.029   -14.090 1.00 91.71 224 A 1 
ATOM 1729 N N   . ALA A 1 225 ? -11.242 13.536   -14.003 1.00 94.97 225 A 1 
ATOM 1730 C CA  . ALA A 1 225 ? -9.852  13.419   -14.439 1.00 94.20 225 A 1 
ATOM 1731 C C   . ALA A 1 225 ? -9.168  12.178   -13.834 1.00 93.31 225 A 1 
ATOM 1732 O O   . ALA A 1 225 ? -8.221  12.305   -13.051 1.00 91.16 225 A 1 
ATOM 1733 C CB  . ALA A 1 225 ? -9.131  14.734   -14.109 1.00 93.87 225 A 1 
ATOM 1734 N N   . PRO A 1 226 ? -9.605  10.954   -14.187 1.00 92.78 226 A 1 
ATOM 1735 C CA  . PRO A 1 226 ? -9.093  9.715    -13.581 1.00 90.78 226 A 1 
ATOM 1736 C C   . PRO A 1 226 ? -7.571  9.541    -13.684 1.00 89.59 226 A 1 
ATOM 1737 O O   . PRO A 1 226 ? -6.957  8.910    -12.828 1.00 87.36 226 A 1 
ATOM 1738 C CB  . PRO A 1 226 ? -9.815  8.579    -14.311 1.00 89.66 226 A 1 
ATOM 1739 C CG  . PRO A 1 226 ? -11.107 9.221    -14.805 1.00 88.37 226 A 1 
ATOM 1740 C CD  . PRO A 1 226 ? -10.690 10.652   -15.111 1.00 90.93 226 A 1 
ATOM 1741 N N   . HIS A 1 227 ? -6.950  10.121   -14.713 1.00 90.01 227 A 1 
ATOM 1742 C CA  . HIS A 1 227 ? -5.498  10.084   -14.919 1.00 88.44 227 A 1 
ATOM 1743 C C   . HIS A 1 227 ? -4.720  10.908   -13.878 1.00 87.88 227 A 1 
ATOM 1744 O O   . HIS A 1 227 ? -3.571  10.569   -13.594 1.00 86.47 227 A 1 
ATOM 1745 C CB  . HIS A 1 227 ? -5.182  10.532   -16.351 1.00 88.50 227 A 1 
ATOM 1746 C CG  . HIS A 1 227 ? -5.580  11.957   -16.646 1.00 88.25 227 A 1 
ATOM 1747 N ND1 . HIS A 1 227 ? -6.869  12.424   -16.831 1.00 83.22 227 A 1 
ATOM 1748 C CD2 . HIS A 1 227 ? -4.710  13.002   -16.800 1.00 83.84 227 A 1 
ATOM 1749 C CE1 . HIS A 1 227 ? -6.773  13.729   -17.099 1.00 84.90 227 A 1 
ATOM 1750 N NE2 . HIS A 1 227 ? -5.485  14.119   -17.091 1.00 85.91 227 A 1 
ATOM 1751 N N   . LEU A 1 228 ? -5.343  11.924   -13.264 1.00 91.16 228 A 1 
ATOM 1752 C CA  . LEU A 1 228 ? -4.767  12.736   -12.183 1.00 91.34 228 A 1 
ATOM 1753 C C   . LEU A 1 228 ? -5.049  12.177   -10.783 1.00 90.94 228 A 1 
ATOM 1754 O O   . LEU A 1 228 ? -4.510  12.687   -9.799  1.00 89.41 228 A 1 
ATOM 1755 C CB  . LEU A 1 228 ? -5.273  14.187   -12.284 1.00 91.62 228 A 1 
ATOM 1756 C CG  . LEU A 1 228 ? -4.941  14.928   -13.590 1.00 90.72 228 A 1 
ATOM 1757 C CD1 . LEU A 1 228 ? -5.369  16.387   -13.442 1.00 87.23 228 A 1 
ATOM 1758 C CD2 . LEU A 1 228 ? -3.449  14.892   -13.922 1.00 87.64 228 A 1 
ATOM 1759 N N   . LEU A 1 229 ? -5.868  11.130   -10.672 1.00 89.76 229 A 1 
ATOM 1760 C CA  . LEU A 1 229 ? -6.295  10.569   -9.390  1.00 88.57 229 A 1 
ATOM 1761 C C   . LEU A 1 229 ? -5.125  10.206   -8.460  1.00 87.92 229 A 1 
ATOM 1762 O O   . LEU A 1 229 ? -5.203  10.567   -7.288  1.00 86.28 229 A 1 
ATOM 1763 C CB  . LEU A 1 229 ? -7.252  9.389    -9.640  1.00 87.53 229 A 1 
ATOM 1764 C CG  . LEU A 1 229 ? -7.857  8.790    -8.364  1.00 84.24 229 A 1 
ATOM 1765 C CD1 . LEU A 1 229 ? -8.709  9.789    -7.593  1.00 79.09 229 A 1 
ATOM 1766 C CD2 . LEU A 1 229 ? -8.761  7.617    -8.735  1.00 79.38 229 A 1 
ATOM 1767 N N   . PRO A 1 230 ? -4.010  9.590    -8.925  1.00 86.69 230 A 1 
ATOM 1768 C CA  . PRO A 1 230 ? -2.854  9.322    -8.072  1.00 84.25 230 A 1 
ATOM 1769 C C   . PRO A 1 230 ? -2.279  10.584   -7.425  1.00 85.04 230 A 1 
ATOM 1770 O O   . PRO A 1 230 ? -2.078  10.637   -6.213  1.00 83.99 230 A 1 
ATOM 1771 C CB  . PRO A 1 230 ? -1.812  8.652    -8.977  1.00 82.69 230 A 1 
ATOM 1772 C CG  . PRO A 1 230 ? -2.637  8.072    -10.125 1.00 79.05 230 A 1 
ATOM 1773 C CD  . PRO A 1 230 ? -3.789  9.045    -10.263 1.00 81.78 230 A 1 
ATOM 1774 N N   . ALA A 1 231 ? -2.050  11.633   -8.238  1.00 88.14 231 A 1 
ATOM 1775 C CA  . ALA A 1 231 ? -1.474  12.894   -7.788  1.00 88.50 231 A 1 
ATOM 1776 C C   . ALA A 1 231 ? -2.401  13.618   -6.801  1.00 89.32 231 A 1 
ATOM 1777 O O   . ALA A 1 231 ? -1.970  14.038   -5.729  1.00 88.26 231 A 1 
ATOM 1778 C CB  . ALA A 1 231 ? -1.190  13.757   -9.024  1.00 88.16 231 A 1 
ATOM 1779 N N   . ILE A 1 232 ? -3.683  13.718   -7.140  1.00 89.92 232 A 1 
ATOM 1780 C CA  . ILE A 1 232 ? -4.690  14.433   -6.351  1.00 90.66 232 A 1 
ATOM 1781 C C   . ILE A 1 232 ? -4.981  13.722   -5.032  1.00 90.04 232 A 1 
ATOM 1782 O O   . ILE A 1 232 ? -5.050  14.376   -3.993  1.00 88.44 232 A 1 
ATOM 1783 C CB  . ILE A 1 232 ? -5.954  14.651   -7.209  1.00 91.25 232 A 1 
ATOM 1784 C CG1 . ILE A 1 232 ? -5.609  15.693   -8.296  1.00 89.83 232 A 1 
ATOM 1785 C CG2 . ILE A 1 232 ? -7.151  15.106   -6.359  1.00 89.78 232 A 1 
ATOM 1786 C CD1 . ILE A 1 232 ? -6.683  15.887   -9.359  1.00 83.81 232 A 1 
ATOM 1787 N N   . ALA A 1 233 ? -5.107  12.395   -5.036  1.00 89.25 233 A 1 
ATOM 1788 C CA  . ALA A 1 233 ? -5.371  11.632   -3.825  1.00 87.31 233 A 1 
ATOM 1789 C C   . ALA A 1 233 ? -4.213  11.735   -2.829  1.00 86.98 233 A 1 
ATOM 1790 O O   . ALA A 1 233 ? -4.432  12.030   -1.654  1.00 84.94 233 A 1 
ATOM 1791 C CB  . ALA A 1 233 ? -5.668  10.184   -4.214  1.00 86.03 233 A 1 
ATOM 1792 N N   . ILE A 1 234 ? -2.966  11.576   -3.294  1.00 84.65 234 A 1 
ATOM 1793 C CA  . ILE A 1 234 ? -1.781  11.725   -2.445  1.00 83.25 234 A 1 
ATOM 1794 C C   . ILE A 1 234 ? -1.678  13.154   -1.916  1.00 83.84 234 A 1 
ATOM 1795 O O   . ILE A 1 234 ? -1.426  13.337   -0.728  1.00 82.97 234 A 1 
ATOM 1796 C CB  . ILE A 1 234 ? -0.512  11.284   -3.204  1.00 81.41 234 A 1 
ATOM 1797 C CG1 . ILE A 1 234 ? -0.566  9.750    -3.392  1.00 77.25 234 A 1 
ATOM 1798 C CG2 . ILE A 1 234 ? 0.776   11.687   -2.459  1.00 74.99 234 A 1 
ATOM 1799 C CD1 . ILE A 1 234 ? 0.490   9.210    -4.351  1.00 69.41 234 A 1 
ATOM 1800 N N   . ALA A 1 235 ? -1.917  14.169   -2.756  1.00 87.15 235 A 1 
ATOM 1801 C CA  . ALA A 1 235 ? -1.921  15.565   -2.343  1.00 87.04 235 A 1 
ATOM 1802 C C   . ALA A 1 235 ? -2.959  15.826   -1.242  1.00 87.05 235 A 1 
ATOM 1803 O O   . ALA A 1 235 ? -2.602  16.281   -0.154  1.00 85.74 235 A 1 
ATOM 1804 C CB  . ALA A 1 235 ? -2.148  16.439   -3.584  1.00 87.36 235 A 1 
ATOM 1805 N N   . ALA A 1 236 ? -4.222  15.468   -1.473  1.00 88.11 236 A 1 
ATOM 1806 C CA  . ALA A 1 236 ? -5.323  15.724   -0.546  1.00 86.98 236 A 1 
ATOM 1807 C C   . ALA A 1 236 ? -5.096  15.087   0.837   1.00 85.90 236 A 1 
ATOM 1808 O O   . ALA A 1 236 ? -5.246  15.758   1.860   1.00 82.95 236 A 1 
ATOM 1809 C CB  . ALA A 1 236 ? -6.620  15.238   -1.201  1.00 86.60 236 A 1 
ATOM 1810 N N   . TYR A 1 237 ? -4.656  13.819   0.886   1.00 84.88 237 A 1 
ATOM 1811 C CA  . TYR A 1 237 ? -4.382  13.139   2.157   1.00 83.18 237 A 1 
ATOM 1812 C C   . TYR A 1 237 ? -3.086  13.604   2.832   1.00 82.64 237 A 1 
ATOM 1813 O O   . TYR A 1 237 ? -3.034  13.693   4.059   1.00 79.34 237 A 1 
ATOM 1814 C CB  . TYR A 1 237 ? -4.392  11.623   1.948   1.00 82.79 237 A 1 
ATOM 1815 C CG  . TYR A 1 237 ? -5.792  11.061   1.820   1.00 81.81 237 A 1 
ATOM 1816 C CD1 . TYR A 1 237 ? -6.659  11.099   2.929   1.00 78.92 237 A 1 
ATOM 1817 C CD2 . TYR A 1 237 ? -6.241  10.520   0.608   1.00 79.58 237 A 1 
ATOM 1818 C CE1 . TYR A 1 237 ? -7.968  10.605   2.826   1.00 77.77 237 A 1 
ATOM 1819 C CE2 . TYR A 1 237 ? -7.553  10.023   0.501   1.00 77.83 237 A 1 
ATOM 1820 C CZ  . TYR A 1 237 ? -8.417  10.068   1.611   1.00 79.80 237 A 1 
ATOM 1821 O OH  . TYR A 1 237 ? -9.683  9.598    1.513   1.00 76.76 237 A 1 
ATOM 1822 N N   . SER A 1 238 ? -2.048  13.964   2.064   1.00 82.93 238 A 1 
ATOM 1823 C CA  . SER A 1 238 ? -0.805  14.497   2.635   1.00 81.05 238 A 1 
ATOM 1824 C C   . SER A 1 238 ? -1.039  15.832   3.338   1.00 81.57 238 A 1 
ATOM 1825 O O   . SER A 1 238 ? -0.519  16.052   4.428   1.00 79.18 238 A 1 
ATOM 1826 C CB  . SER A 1 238 ? 0.277   14.665   1.568   1.00 78.04 238 A 1 
ATOM 1827 O OG  . SER A 1 238 ? 0.590   13.423   0.977   1.00 70.48 238 A 1 
ATOM 1828 N N   . TYR A 1 239 ? -1.859  16.723   2.779   1.00 82.28 239 A 1 
ATOM 1829 C CA  . TYR A 1 239 ? -2.131  18.025   3.403   1.00 81.90 239 A 1 
ATOM 1830 C C   . TYR A 1 239 ? -3.006  17.912   4.635   1.00 82.35 239 A 1 
ATOM 1831 O O   . TYR A 1 239 ? -2.778  18.646   5.596   1.00 78.92 239 A 1 
ATOM 1832 C CB  . TYR A 1 239 ? -2.746  18.994   2.395   1.00 80.32 239 A 1 
ATOM 1833 C CG  . TYR A 1 239 ? -1.891  19.177   1.169   1.00 80.62 239 A 1 
ATOM 1834 C CD1 . TYR A 1 239 ? -0.487  19.219   1.283   1.00 75.88 239 A 1 
ATOM 1835 C CD2 . TYR A 1 239 ? -2.499  19.206   -0.096  1.00 77.61 239 A 1 
ATOM 1836 C CE1 . TYR A 1 239 ? 0.309   19.234   0.135   1.00 73.41 239 A 1 
ATOM 1837 C CE2 . TYR A 1 239 ? -1.708  19.224   -1.247  1.00 73.65 239 A 1 
ATOM 1838 C CZ  . TYR A 1 239 ? -0.302  19.213   -1.130  1.00 74.37 239 A 1 
ATOM 1839 O OH  . TYR A 1 239 ? 0.460   19.163   -2.226  1.00 69.37 239 A 1 
ATOM 1840 N N   . MET A 1 240 ? -3.933  16.956   4.666   1.00 82.93 240 A 1 
ATOM 1841 C CA  . MET A 1 240 ? -4.700  16.652   5.867   1.00 83.31 240 A 1 
ATOM 1842 C C   . MET A 1 240 ? -3.778  16.301   7.045   1.00 85.66 240 A 1 
ATOM 1843 O O   . MET A 1 240 ? -3.977  16.803   8.152   1.00 83.83 240 A 1 
ATOM 1844 C CB  . MET A 1 240 ? -5.688  15.521   5.554   1.00 80.29 240 A 1 
ATOM 1845 C CG  . MET A 1 240 ? -6.694  15.339   6.686   1.00 72.89 240 A 1 
ATOM 1846 S SD  . MET A 1 240 ? -7.859  13.980   6.423   1.00 68.21 240 A 1 
ATOM 1847 C CE  . MET A 1 240 ? -6.752  12.567   6.671   1.00 62.02 240 A 1 
ATOM 1848 N N   . ALA A 1 241 ? -2.705  15.530   6.796   1.00 82.78 241 A 1 
ATOM 1849 C CA  . ALA A 1 241 ? -1.695  15.221   7.812   1.00 81.37 241 A 1 
ATOM 1850 C C   . ALA A 1 241 ? -0.843  16.440   8.222   1.00 83.12 241 A 1 
ATOM 1851 O O   . ALA A 1 241 ? -0.326  16.498   9.340   1.00 81.24 241 A 1 
ATOM 1852 C CB  . ALA A 1 241 ? -0.819  14.088   7.269   1.00 78.26 241 A 1 
ATOM 1853 N N   . LEU A 1 242 ? -0.707  17.436   7.342   1.00 84.12 242 A 1 
ATOM 1854 C CA  . LEU A 1 242 ? 0.078   18.654   7.571   1.00 85.14 242 A 1 
ATOM 1855 C C   . LEU A 1 242 ? -0.726  19.798   8.220   1.00 87.55 242 A 1 
ATOM 1856 O O   . LEU A 1 242 ? -0.139  20.831   8.548   1.00 87.07 242 A 1 
ATOM 1857 C CB  . LEU A 1 242 ? 0.733   19.094   6.249   1.00 83.44 242 A 1 
ATOM 1858 C CG  . LEU A 1 242 ? 1.788   18.122   5.682   1.00 80.49 242 A 1 
ATOM 1859 C CD1 . LEU A 1 242 ? 2.247   18.621   4.312   1.00 77.13 242 A 1 
ATOM 1860 C CD2 . LEU A 1 242 ? 3.016   18.004   6.588   1.00 76.08 242 A 1 
ATOM 1861 N N   . ILE A 1 243 ? -2.033  19.634   8.467   1.00 87.34 243 A 1 
ATOM 1862 C CA  . ILE A 1 243 ? -2.895  20.639   9.124   1.00 88.98 243 A 1 
ATOM 1863 C C   . ILE A 1 243 ? -2.271  21.190   10.420  1.00 90.61 243 A 1 
ATOM 1864 O O   . ILE A 1 243 ? -2.175  22.415   10.553  1.00 90.05 243 A 1 
ATOM 1865 C CB  . ILE A 1 243 ? -4.322  20.082   9.363   1.00 88.12 243 A 1 
ATOM 1866 C CG1 . ILE A 1 243 ? -5.066  19.907   8.025   1.00 85.03 243 A 1 
ATOM 1867 C CG2 . ILE A 1 243 ? -5.148  20.988   10.296  1.00 85.02 243 A 1 
ATOM 1868 C CD1 . ILE A 1 243 ? -6.357  19.092   8.135   1.00 79.85 243 A 1 
ATOM 1869 N N   . PRO A 1 244 ? -1.768  20.358   11.362  1.00 89.58 244 A 1 
ATOM 1870 C CA  . PRO A 1 244 ? -1.174  20.840   12.610  1.00 89.50 244 A 1 
ATOM 1871 C C   . PRO A 1 244 ? 0.121   21.641   12.425  1.00 91.17 244 A 1 
ATOM 1872 O O   . PRO A 1 244 ? 0.538   22.344   13.348  1.00 90.43 244 A 1 
ATOM 1873 C CB  . PRO A 1 244 ? -0.916  19.588   13.457  1.00 87.70 244 A 1 
ATOM 1874 C CG  . PRO A 1 244 ? -1.856  18.544   12.873  1.00 85.18 244 A 1 
ATOM 1875 C CD  . PRO A 1 244 ? -1.838  18.899   11.397  1.00 87.22 244 A 1 
ATOM 1876 N N   . LEU A 1 245 ? 0.770   21.537   11.265  1.00 89.98 245 A 1 
ATOM 1877 C CA  . LEU A 1 245 ? 1.993   22.258   10.927  1.00 90.15 245 A 1 
ATOM 1878 C C   . LEU A 1 245 ? 1.696   23.572   10.192  1.00 92.03 245 A 1 
ATOM 1879 O O   . LEU A 1 245 ? 2.344   24.581   10.459  1.00 91.01 245 A 1 
ATOM 1880 C CB  . LEU A 1 245 ? 2.886   21.321   10.091  1.00 88.36 245 A 1 
ATOM 1881 C CG  . LEU A 1 245 ? 4.280   21.886   9.774   1.00 80.49 245 A 1 
ATOM 1882 C CD1 . LEU A 1 245 ? 5.126   22.066   11.033  1.00 75.93 245 A 1 
ATOM 1883 C CD2 . LEU A 1 245 ? 5.011   20.934   8.828   1.00 74.22 245 A 1 
ATOM 1884 N N   . ILE A 1 246 ? 0.720   23.559   9.274   1.00 90.81 246 A 1 
ATOM 1885 C CA  . ILE A 1 246 ? 0.426   24.685   8.378   1.00 91.28 246 A 1 
ATOM 1886 C C   . ILE A 1 246 ? -0.513  25.705   9.036   1.00 93.09 246 A 1 
ATOM 1887 O O   . ILE A 1 246 ? -0.277  26.909   8.936   1.00 93.04 246 A 1 
ATOM 1888 C CB  . ILE A 1 246 ? -0.142  24.166   7.033   1.00 89.54 246 A 1 
ATOM 1889 C CG1 . ILE A 1 246 ? 0.887   23.259   6.313   1.00 85.07 246 A 1 
ATOM 1890 C CG2 . ILE A 1 246 ? -0.539  25.344   6.118   1.00 84.02 246 A 1 
ATOM 1891 C CD1 . ILE A 1 246 ? 0.298   22.488   5.119   1.00 77.44 246 A 1 
ATOM 1892 N N   . GLN A 1 247 ? -1.569  25.265   9.727   1.00 92.37 247 A 1 
ATOM 1893 C CA  . GLN A 1 247 ? -2.558  26.186   10.292  1.00 93.42 247 A 1 
ATOM 1894 C C   . GLN A 1 247 ? -2.010  27.085   11.420  1.00 94.73 247 A 1 
ATOM 1895 O O   . GLN A 1 247 ? -2.270  28.287   11.373  1.00 94.55 247 A 1 
ATOM 1896 C CB  . GLN A 1 247 ? -3.822  25.447   10.750  1.00 92.13 247 A 1 
ATOM 1897 C CG  . GLN A 1 247 ? -4.669  24.926   9.578   1.00 87.39 247 A 1 
ATOM 1898 C CD  . GLN A 1 247 ? -6.053  24.474   10.031  1.00 88.01 247 A 1 
ATOM 1899 O OE1 . GLN A 1 247 ? -6.306  24.204   11.196  1.00 79.06 247 A 1 
ATOM 1900 N NE2 . GLN A 1 247 ? -7.013  24.403   9.138   1.00 78.04 247 A 1 
ATOM 1901 N N   . PRO A 1 248 ? -1.242  26.595   12.429  1.00 93.64 248 A 1 
ATOM 1902 C CA  . PRO A 1 248 ? -0.831  27.433   13.562  1.00 93.91 248 A 1 
ATOM 1903 C C   . PRO A 1 248 ? 0.005   28.669   13.197  1.00 95.20 248 A 1 
ATOM 1904 O O   . PRO A 1 248 ? -0.246  29.734   13.775  1.00 94.91 248 A 1 
ATOM 1905 C CB  . PRO A 1 248 ? -0.093  26.501   14.528  1.00 92.95 248 A 1 
ATOM 1906 C CG  . PRO A 1 248 ? -0.663  25.129   14.202  1.00 90.94 248 A 1 
ATOM 1907 C CD  . PRO A 1 248 ? -0.892  25.209   12.695  1.00 92.07 248 A 1 
ATOM 1908 N N   . PRO A 1 249 ? 0.973   28.609   12.256  1.00 94.98 249 A 1 
ATOM 1909 C CA  . PRO A 1 249 ? 1.666   29.809   11.778  1.00 95.00 249 A 1 
ATOM 1910 C C   . PRO A 1 249 ? 0.714   30.835   11.150  1.00 95.48 249 A 1 
ATOM 1911 O O   . PRO A 1 249 ? 0.788   32.017   11.489  1.00 94.58 249 A 1 
ATOM 1912 C CB  . PRO A 1 249 ? 2.708   29.316   10.768  1.00 94.38 249 A 1 
ATOM 1913 C CG  . PRO A 1 249 ? 2.971   27.878   11.200  1.00 92.00 249 A 1 
ATOM 1914 C CD  . PRO A 1 249 ? 1.604   27.423   11.696  1.00 94.14 249 A 1 
ATOM 1915 N N   . LEU A 1 250 ? -0.225  30.395   10.304  1.00 94.67 250 A 1 
ATOM 1916 C CA  . LEU A 1 250 ? -1.203  31.265   9.642   1.00 94.41 250 A 1 
ATOM 1917 C C   . LEU A 1 250 ? -2.174  31.890   10.649  1.00 94.52 250 A 1 
ATOM 1918 O O   . LEU A 1 250 ? -2.434  33.092   10.595  1.00 93.00 250 A 1 
ATOM 1919 C CB  . LEU A 1 250 ? -1.976  30.467   8.575   1.00 93.46 250 A 1 
ATOM 1920 C CG  . LEU A 1 250 ? -1.109  29.921   7.428   1.00 91.52 250 A 1 
ATOM 1921 C CD1 . LEU A 1 250 ? -1.964  29.021   6.543   1.00 86.06 250 A 1 
ATOM 1922 C CD2 . LEU A 1 250 ? -0.513  31.037   6.569   1.00 86.01 250 A 1 
ATOM 1923 N N   . MET A 1 251 ? -2.647  31.107   11.622  1.00 94.45 251 A 1 
ATOM 1924 C CA  . MET A 1 251 ? -3.490  31.594   12.718  1.00 94.46 251 A 1 
ATOM 1925 C C   . MET A 1 251 ? -2.801  32.709   13.505  1.00 94.89 251 A 1 
ATOM 1926 O O   . MET A 1 251 ? -3.406  33.738   13.794  1.00 93.88 251 A 1 
ATOM 1927 C CB  . MET A 1 251 ? -3.815  30.449   13.687  1.00 93.63 251 A 1 
ATOM 1928 C CG  . MET A 1 251 ? -4.780  29.416   13.122  1.00 91.68 251 A 1 
ATOM 1929 S SD  . MET A 1 251 ? -5.019  28.052   14.285  1.00 90.75 251 A 1 
ATOM 1930 C CE  . MET A 1 251 ? -6.207  27.064   13.364  1.00 82.32 251 A 1 
ATOM 1931 N N   . ARG A 1 252 ? -1.515  32.525   13.826  1.00 94.57 252 A 1 
ATOM 1932 C CA  . ARG A 1 252 ? -0.723  33.519   14.567  1.00 94.39 252 A 1 
ATOM 1933 C C   . ARG A 1 252 ? -0.415  34.765   13.744  1.00 94.84 252 A 1 
ATOM 1934 O O   . ARG A 1 252 ? -0.420  35.853   14.319  1.00 93.31 252 A 1 
ATOM 1935 C CB  . ARG A 1 252 ? 0.561   32.865   15.094  1.00 94.13 252 A 1 
ATOM 1936 C CG  . ARG A 1 252 ? 0.265   31.987   16.308  1.00 91.03 252 A 1 
ATOM 1937 C CD  . ARG A 1 252 ? 1.533   31.337   16.860  1.00 88.78 252 A 1 
ATOM 1938 N NE  . ARG A 1 252 ? 1.691   29.944   16.411  1.00 84.13 252 A 1 
ATOM 1939 C CZ  . ARG A 1 252 ? 2.794   29.225   16.445  1.00 78.61 252 A 1 
ATOM 1940 N NH1 . ARG A 1 252 ? 3.945   29.733   16.783  1.00 71.13 252 A 1 
ATOM 1941 N NH2 . ARG A 1 252 ? 2.756   27.957   16.139  1.00 69.35 252 A 1 
ATOM 1942 N N   . ALA A 1 253 ? -0.176  34.615   12.448  1.00 94.58 253 A 1 
ATOM 1943 C CA  . ALA A 1 253 ? 0.105   35.724   11.541  1.00 94.26 253 A 1 
ATOM 1944 C C   . ALA A 1 253 ? -1.137  36.587   11.257  1.00 94.26 253 A 1 
ATOM 1945 O O   . ALA A 1 253 ? -1.033  37.809   11.174  1.00 92.67 253 A 1 
ATOM 1946 C CB  . ALA A 1 253 ? 0.687   35.147   10.248  1.00 94.21 253 A 1 
ATOM 1947 N N   . LEU A 1 254 ? -2.311  35.965   11.120  1.00 94.20 254 A 1 
ATOM 1948 C CA  . LEU A 1 254 ? -3.536  36.655   10.708  1.00 93.97 254 A 1 
ATOM 1949 C C   . LEU A 1 254 ? -4.429  37.092   11.873  1.00 93.94 254 A 1 
ATOM 1950 O O   . LEU A 1 254 ? -5.400  37.809   11.644  1.00 91.31 254 A 1 
ATOM 1951 C CB  . LEU A 1 254 ? -4.307  35.765   9.717   1.00 93.35 254 A 1 
ATOM 1952 C CG  . LEU A 1 254 ? -3.564  35.508   8.393   1.00 90.94 254 A 1 
ATOM 1953 C CD1 . LEU A 1 254 ? -4.374  34.528   7.554   1.00 83.46 254 A 1 
ATOM 1954 C CD2 . LEU A 1 254 ? -3.368  36.786   7.579   1.00 84.13 254 A 1 
ATOM 1955 N N   . THR A 1 255 ? -4.129  36.684   13.114  1.00 93.90 255 A 1 
ATOM 1956 C CA  . THR A 1 255 ? -4.933  37.043   14.294  1.00 93.73 255 A 1 
ATOM 1957 C C   . THR A 1 255 ? -4.087  37.677   15.388  1.00 93.61 255 A 1 
ATOM 1958 O O   . THR A 1 255 ? -2.936  37.301   15.628  1.00 91.56 255 A 1 
ATOM 1959 C CB  . THR A 1 255 ? -5.739  35.866   14.858  1.00 92.70 255 A 1 
ATOM 1960 O OG1 . THR A 1 255 ? -4.893  34.892   15.419  1.00 86.31 255 A 1 
ATOM 1961 C CG2 . THR A 1 255 ? -6.626  35.184   13.823  1.00 85.07 255 A 1 
ATOM 1962 N N   . THR A 1 256 ? -4.665  38.653   16.094  1.00 93.18 256 A 1 
ATOM 1963 C CA  . THR A 1 256 ? -4.031  39.275   17.261  1.00 92.89 256 A 1 
ATOM 1964 C C   . THR A 1 256 ? -4.171  38.386   18.497  1.00 93.09 256 A 1 
ATOM 1965 O O   . THR A 1 256 ? -5.001  37.481   18.562  1.00 91.43 256 A 1 
ATOM 1966 C CB  . THR A 1 256 ? -4.608  40.672   17.538  1.00 92.01 256 A 1 
ATOM 1967 O OG1 . THR A 1 256 ? -5.956  40.575   17.899  1.00 86.19 256 A 1 
ATOM 1968 C CG2 . THR A 1 256 ? -4.485  41.617   16.343  1.00 83.41 256 A 1 
ATOM 1969 N N   . LYS A 1 257 ? -3.357  38.642   19.537  1.00 92.79 257 A 1 
ATOM 1970 C CA  . LYS A 1 257 ? -3.479  37.934   20.818  1.00 92.27 257 A 1 
ATOM 1971 C C   . LYS A 1 257 ? -4.868  38.127   21.438  1.00 92.97 257 A 1 
ATOM 1972 O O   . LYS A 1 257 ? -5.478  37.150   21.842  1.00 91.53 257 A 1 
ATOM 1973 C CB  . LYS A 1 257 ? -2.338  38.355   21.759  1.00 91.01 257 A 1 
ATOM 1974 C CG  . LYS A 1 257 ? -2.308  37.478   23.017  1.00 83.31 257 A 1 
ATOM 1975 C CD  . LYS A 1 257 ? -1.162  37.848   23.968  1.00 78.51 257 A 1 
ATOM 1976 C CE  . LYS A 1 257 ? -1.325  37.002   25.233  1.00 72.16 257 A 1 
ATOM 1977 N NZ  . LYS A 1 257 ? -0.400  37.372   26.327  1.00 62.68 257 A 1 
ATOM 1978 N N   . LYS A 1 258 ? -5.397  39.364   21.405  1.00 92.67 258 A 1 
ATOM 1979 C CA  . LYS A 1 258 ? -6.738  39.696   21.917  1.00 92.62 258 A 1 
ATOM 1980 C C   . LYS A 1 258 ? -7.849  38.912   21.210  1.00 93.55 258 A 1 
ATOM 1981 O O   . LYS A 1 258 ? -8.749  38.417   21.866  1.00 91.64 258 A 1 
ATOM 1982 C CB  . LYS A 1 258 ? -7.011  41.202   21.784  1.00 91.78 258 A 1 
ATOM 1983 C CG  . LYS A 1 258 ? -6.135  42.065   22.701  1.00 80.97 258 A 1 
ATOM 1984 C CD  . LYS A 1 258 ? -6.549  43.541   22.589  1.00 76.23 258 A 1 
ATOM 1985 C CE  . LYS A 1 258 ? -5.718  44.419   23.529  1.00 67.17 258 A 1 
ATOM 1986 N NZ  . LYS A 1 258 ? -6.142  45.840   23.469  1.00 57.62 258 A 1 
ATOM 1987 N N   . GLU A 1 259 ? -7.765  38.777   19.888  1.00 92.44 259 A 1 
ATOM 1988 C CA  . GLU A 1 259 ? -8.739  37.995   19.113  1.00 91.95 259 A 1 
ATOM 1989 C C   . GLU A 1 259 ? -8.699  36.501   19.479  1.00 92.29 259 A 1 
ATOM 1990 O O   . GLU A 1 259 ? -9.742  35.866   19.591  1.00 90.75 259 A 1 
ATOM 1991 C CB  . GLU A 1 259 ? -8.453  38.161   17.611  1.00 91.06 259 A 1 
ATOM 1992 C CG  . GLU A 1 259 ? -8.869  39.530   17.037  1.00 87.86 259 A 1 
ATOM 1993 C CD  . GLU A 1 259 ? -8.269  39.783   15.638  1.00 89.47 259 A 1 
ATOM 1994 O OE1 . GLU A 1 259 ? -8.854  40.521   14.821  1.00 81.12 259 A 1 
ATOM 1995 O OE2 . GLU A 1 259 ? -7.154  39.285   15.347  1.00 83.15 259 A 1 
ATOM 1996 N N   . ARG A 1 260 ? -7.495  35.942   19.709  1.00 93.30 260 A 1 
ATOM 1997 C CA  . ARG A 1 260 ? -7.323  34.531   20.103  1.00 93.15 260 A 1 
ATOM 1998 C C   . ARG A 1 260 ? -7.790  34.231   21.526  1.00 93.68 260 A 1 
ATOM 1999 O O   . ARG A 1 260 ? -8.163  33.100   21.807  1.00 91.79 260 A 1 
ATOM 2000 C CB  . ARG A 1 260 ? -5.856  34.123   19.914  1.00 92.26 260 A 1 
ATOM 2001 C CG  . ARG A 1 260 ? -5.503  33.994   18.432  1.00 89.86 260 A 1 
ATOM 2002 C CD  . ARG A 1 260 ? -4.053  33.548   18.244  1.00 88.75 260 A 1 
ATOM 2003 N NE  . ARG A 1 260 ? -3.105  34.661   18.419  1.00 85.63 260 A 1 
ATOM 2004 C CZ  . ARG A 1 260 ? -1.807  34.548   18.624  1.00 85.13 260 A 1 
ATOM 2005 N NH1 . ARG A 1 260 ? -1.231  33.402   18.821  1.00 75.73 260 A 1 
ATOM 2006 N NH2 . ARG A 1 260 ? -1.041  35.598   18.631  1.00 76.16 260 A 1 
ATOM 2007 N N   . GLU A 1 261 ? -7.768  35.230   22.403  1.00 92.18 261 A 1 
ATOM 2008 C CA  . GLU A 1 261 ? -8.229  35.131   23.794  1.00 91.75 261 A 1 
ATOM 2009 C C   . GLU A 1 261 ? -9.760  35.213   23.942  1.00 92.00 261 A 1 
ATOM 2010 O O   . GLU A 1 261 ? -10.272 34.944   25.026  1.00 89.32 261 A 1 
ATOM 2011 C CB  . GLU A 1 261 ? -7.543  36.227   24.628  1.00 90.24 261 A 1 
ATOM 2012 C CG  . GLU A 1 261 ? -6.056  35.913   24.886  1.00 84.03 261 A 1 
ATOM 2013 C CD  . GLU A 1 261 ? -5.260  37.068   25.513  1.00 83.65 261 A 1 
ATOM 2014 O OE1 . GLU A 1 261 ? -4.064  36.833   25.829  1.00 76.43 261 A 1 
ATOM 2015 O OE2 . GLU A 1 261 ? -5.770  38.200   25.616  1.00 78.04 261 A 1 
ATOM 2016 N N   . VAL A 1 262 ? -10.492 35.550   22.873  1.00 92.21 262 A 1 
ATOM 2017 C CA  . VAL A 1 262 ? -11.959 35.659   22.897  1.00 92.01 262 A 1 
ATOM 2018 C C   . VAL A 1 262 ? -12.576 34.334   23.332  1.00 92.36 262 A 1 
ATOM 2019 O O   . VAL A 1 262 ? -12.449 33.317   22.643  1.00 91.12 262 A 1 
ATOM 2020 C CB  . VAL A 1 262 ? -12.522 36.102   21.531  1.00 91.17 262 A 1 
ATOM 2021 C CG1 . VAL A 1 262 ? -14.055 36.044   21.482  1.00 86.17 262 A 1 
ATOM 2022 C CG2 . VAL A 1 262 ? -12.112 37.544   21.211  1.00 86.02 262 A 1 
ATOM 2023 N N   . VAL A 1 263 ? -13.289 34.362   24.451  1.00 91.40 263 A 1 
ATOM 2024 C CA  . VAL A 1 263 ? -14.079 33.235   24.954  1.00 90.81 263 A 1 
ATOM 2025 C C   . VAL A 1 263 ? -15.476 33.325   24.355  1.00 90.89 263 A 1 
ATOM 2026 O O   . VAL A 1 263 ? -16.143 34.353   24.458  1.00 88.67 263 A 1 
ATOM 2027 C CB  . VAL A 1 263 ? -14.119 33.209   26.491  1.00 89.11 263 A 1 
ATOM 2028 C CG1 . VAL A 1 263 ? -14.901 31.995   27.009  1.00 81.11 263 A 1 
ATOM 2029 C CG2 . VAL A 1 263 ? -12.702 33.127   27.079  1.00 81.35 263 A 1 
ATOM 2030 N N   . MET A 1 264 ? -15.908 32.252   23.711  1.00 87.67 264 A 1 
ATOM 2031 C CA  . MET A 1 264 ? -17.237 32.189   23.109  1.00 87.86 264 A 1 
ATOM 2032 C C   . MET A 1 264 ? -18.284 31.782   24.148  1.00 87.14 264 A 1 
ATOM 2033 O O   . MET A 1 264 ? -18.018 30.975   25.035  1.00 84.68 264 A 1 
ATOM 2034 C CB  . MET A 1 264 ? -17.227 31.255   21.894  1.00 87.29 264 A 1 
ATOM 2035 C CG  . MET A 1 264 ? -16.343 31.822   20.774  1.00 85.32 264 A 1 
ATOM 2036 S SD  . MET A 1 264 ? -16.370 30.927   19.207  1.00 86.34 264 A 1 
ATOM 2037 C CE  . MET A 1 264 ? -18.089 31.176   18.688  1.00 76.05 264 A 1 
ATOM 2038 N N   . THR A 1 265 ? -19.482 32.326   24.023  1.00 86.06 265 A 1 
ATOM 2039 C CA  . THR A 1 265 ? -20.620 31.954   24.874  1.00 83.50 265 A 1 
ATOM 2040 C C   . THR A 1 265 ? -21.020 30.502   24.637  1.00 83.56 265 A 1 
ATOM 2041 O O   . THR A 1 265 ? -20.924 30.013   23.513  1.00 76.68 265 A 1 
ATOM 2042 C CB  . THR A 1 265 ? -21.834 32.855   24.620  1.00 79.44 265 A 1 
ATOM 2043 O OG1 . THR A 1 265 ? -22.131 32.909   23.245  1.00 70.63 265 A 1 
ATOM 2044 C CG2 . THR A 1 265 ? -21.573 34.287   25.088  1.00 68.12 265 A 1 
ATOM 2045 N N   . GLN A 1 266 ? -21.523 29.842   25.678  1.00 78.10 266 A 1 
ATOM 2046 C CA  . GLN A 1 266 ? -21.999 28.466   25.570  1.00 75.98 266 A 1 
ATOM 2047 C C   . GLN A 1 266 ? -23.088 28.346   24.494  1.00 78.64 266 A 1 
ATOM 2048 O O   . GLN A 1 266 ? -23.957 29.210   24.363  1.00 72.11 266 A 1 
ATOM 2049 C CB  . GLN A 1 266 ? -22.472 27.998   26.956  1.00 67.22 266 A 1 
ATOM 2050 C CG  . GLN A 1 266 ? -22.698 26.478   27.028  1.00 57.28 266 A 1 
ATOM 2051 C CD  . GLN A 1 266 ? -22.964 25.988   28.449  1.00 49.48 266 A 1 
ATOM 2052 O OE1 . GLN A 1 266 ? -22.937 26.732   29.412  1.00 46.34 266 A 1 
ATOM 2053 N NE2 . GLN A 1 266 ? -23.202 24.712   28.641  1.00 43.80 266 A 1 
ATOM 2054 N N   . LEU A 1 267 ? -23.006 27.286   23.708  1.00 74.41 267 A 1 
ATOM 2055 C CA  . LEU A 1 267 ? -24.017 26.965   22.705  1.00 74.69 267 A 1 
ATOM 2056 C C   . LEU A 1 267 ? -25.320 26.558   23.401  1.00 78.69 267 A 1 
ATOM 2057 O O   . LEU A 1 267 ? -25.288 25.956   24.472  1.00 73.94 267 A 1 
ATOM 2058 C CB  . LEU A 1 267 ? -23.498 25.848   21.779  1.00 68.86 267 A 1 
ATOM 2059 C CG  . LEU A 1 267 ? -22.274 26.236   20.926  1.00 63.21 267 A 1 
ATOM 2060 C CD1 . LEU A 1 267 ? -21.774 25.014   20.159  1.00 61.84 267 A 1 
ATOM 2061 C CD2 . LEU A 1 267 ? -22.596 27.340   19.920  1.00 59.58 267 A 1 
ATOM 2062 N N   . ARG A 1 268 ? -26.468 26.873   22.781  1.00 83.35 268 A 1 
ATOM 2063 C CA  . ARG A 1 268 ? -27.760 26.382   23.276  1.00 84.92 268 A 1 
ATOM 2064 C C   . ARG A 1 268 ? -27.811 24.853   23.202  1.00 86.92 268 A 1 
ATOM 2065 O O   . ARG A 1 268 ? -27.229 24.254   22.293  1.00 84.74 268 A 1 
ATOM 2066 C CB  . ARG A 1 268 ? -28.938 27.022   22.515  1.00 82.35 268 A 1 
ATOM 2067 C CG  . ARG A 1 268 ? -29.085 26.517   21.067  1.00 77.28 268 A 1 
ATOM 2068 C CD  . ARG A 1 268 ? -30.360 27.055   20.428  1.00 77.32 268 A 1 
ATOM 2069 N NE  . ARG A 1 268 ? -30.545 26.548   19.058  1.00 75.31 268 A 1 
ATOM 2070 C CZ  . ARG A 1 268 ? -31.237 25.481   18.682  1.00 75.87 268 A 1 
ATOM 2071 N NH1 . ARG A 1 268 ? -31.771 24.635   19.512  1.00 67.56 268 A 1 
ATOM 2072 N NH2 . ARG A 1 268 ? -31.421 25.241   17.422  1.00 69.14 268 A 1 
ATOM 2073 N N   . ASP A 1 269 ? -28.589 24.244   24.082  1.00 89.65 269 A 1 
ATOM 2074 C CA  . ASP A 1 269 ? -28.917 22.828   23.960  1.00 90.81 269 A 1 
ATOM 2075 C C   . ASP A 1 269 ? -29.788 22.579   22.726  1.00 92.16 269 A 1 
ATOM 2076 O O   . ASP A 1 269 ? -30.750 23.306   22.448  1.00 89.20 269 A 1 
ATOM 2077 C CB  . ASP A 1 269 ? -29.589 22.314   25.239  1.00 87.99 269 A 1 
ATOM 2078 C CG  . ASP A 1 269 ? -28.622 22.292   26.424  1.00 79.15 269 A 1 
ATOM 2079 O OD1 . ASP A 1 269 ? -27.443 21.941   26.198  1.00 70.55 269 A 1 
ATOM 2080 O OD2 . ASP A 1 269 ? -29.079 22.626   27.535  1.00 72.89 269 A 1 
ATOM 2081 N N   . VAL A 1 270 ? -29.424 21.551   21.963  1.00 91.02 270 A 1 
ATOM 2082 C CA  . VAL A 1 270 ? -30.152 21.135   20.761  1.00 92.23 270 A 1 
ATOM 2083 C C   . VAL A 1 270 ? -31.054 19.966   21.126  1.00 92.69 270 A 1 
ATOM 2084 O O   . VAL A 1 270 ? -30.594 18.953   21.655  1.00 91.26 270 A 1 
ATOM 2085 C CB  . VAL A 1 270 ? -29.192 20.785   19.613  1.00 90.89 270 A 1 
ATOM 2086 C CG1 . VAL A 1 270 ? -29.966 20.402   18.348  1.00 84.15 270 A 1 
ATOM 2087 C CG2 . VAL A 1 270 ? -28.302 21.981   19.257  1.00 84.65 270 A 1 
ATOM 2088 N N   . SER A 1 271 ? -32.339 20.090   20.828  1.00 93.17 271 A 1 
ATOM 2089 C CA  . SER A 1 271 ? -33.314 19.043   21.111  1.00 93.36 271 A 1 
ATOM 2090 C C   . SER A 1 271 ? -33.034 17.778   20.296  1.00 93.61 271 A 1 
ATOM 2091 O O   . SER A 1 271 ? -32.524 17.820   19.174  1.00 92.21 271 A 1 
ATOM 2092 C CB  . SER A 1 271 ? -34.742 19.548   20.869  1.00 92.90 271 A 1 
ATOM 2093 O OG  . SER A 1 271 ? -34.961 19.776   19.496  1.00 87.85 271 A 1 
ATOM 2094 N N   . LYS A 1 272 ? -33.441 16.622   20.828  1.00 94.54 272 A 1 
ATOM 2095 C CA  . LYS A 1 272 ? -33.328 15.339   20.115  1.00 94.23 272 A 1 
ATOM 2096 C C   . LYS A 1 272 ? -34.070 15.360   18.772  1.00 95.15 272 A 1 
ATOM 2097 O O   . LYS A 1 272 ? -33.598 14.774   17.807  1.00 94.18 272 A 1 
ATOM 2098 C CB  . LYS A 1 272 ? -33.824 14.203   21.029  1.00 92.93 272 A 1 
ATOM 2099 C CG  . LYS A 1 272 ? -33.529 12.824   20.422  1.00 83.51 272 A 1 
ATOM 2100 C CD  . LYS A 1 272 ? -33.923 11.678   21.357  1.00 76.94 272 A 1 
ATOM 2101 C CE  . LYS A 1 272 ? -33.558 10.355   20.678  1.00 68.67 272 A 1 
ATOM 2102 N NZ  . LYS A 1 272 ? -33.902 9.170    21.497  1.00 59.81 272 A 1 
ATOM 2103 N N   . LEU A 1 273 ? -35.206 16.056   18.708  1.00 94.80 273 A 1 
ATOM 2104 C CA  . LEU A 1 273 ? -35.982 16.201   17.477  1.00 95.44 273 A 1 
ATOM 2105 C C   . LEU A 1 273 ? -35.194 16.963   16.406  1.00 95.68 273 A 1 
ATOM 2106 O O   . LEU A 1 273 ? -35.111 16.485   15.278  1.00 94.82 273 A 1 
ATOM 2107 C CB  . LEU A 1 273 ? -37.324 16.884   17.800  1.00 95.41 273 A 1 
ATOM 2108 C CG  . LEU A 1 273 ? -38.270 17.007   16.586  1.00 89.68 273 A 1 
ATOM 2109 C CD1 . LEU A 1 273 ? -38.727 15.641   16.080  1.00 81.55 273 A 1 
ATOM 2110 C CD2 . LEU A 1 273 ? -39.505 17.814   16.982  1.00 83.71 273 A 1 
ATOM 2111 N N   . GLU A 1 274 ? -34.565 18.096   16.766  1.00 94.26 274 A 1 
ATOM 2112 C CA  . GLU A 1 274 ? -33.723 18.860   15.833  1.00 94.30 274 A 1 
ATOM 2113 C C   . GLU A 1 274 ? -32.561 18.014   15.303  1.00 94.53 274 A 1 
ATOM 2114 O O   . GLU A 1 274 ? -32.315 18.002   14.095  1.00 93.42 274 A 1 
ATOM 2115 C CB  . GLU A 1 274 ? -33.156 20.107   16.525  1.00 93.47 274 A 1 
ATOM 2116 C CG  . GLU A 1 274 ? -34.189 21.221   16.737  1.00 88.62 274 A 1 
ATOM 2117 C CD  . GLU A 1 274 ? -33.621 22.287   17.677  1.00 89.38 274 A 1 
ATOM 2118 O OE1 . GLU A 1 274 ? -33.314 23.412   17.230  1.00 80.33 274 A 1 
ATOM 2119 O OE2 . GLU A 1 274 ? -33.446 21.976   18.879  1.00 82.14 274 A 1 
ATOM 2120 N N   . LYS A 1 275 ? -31.884 17.257   16.180  1.00 94.74 275 A 1 
ATOM 2121 C CA  . LYS A 1 275 ? -30.766 16.382   15.799  1.00 94.76 275 A 1 
ATOM 2122 C C   . LYS A 1 275 ? -31.175 15.268   14.833  1.00 95.15 275 A 1 
ATOM 2123 O O   . LYS A 1 275 ? -30.411 14.935   13.943  1.00 94.29 275 A 1 
ATOM 2124 C CB  . LYS A 1 275 ? -30.132 15.781   17.057  1.00 94.10 275 A 1 
ATOM 2125 C CG  . LYS A 1 275 ? -29.341 16.812   17.874  1.00 91.10 275 A 1 
ATOM 2126 C CD  . LYS A 1 275 ? -28.604 16.101   19.014  1.00 87.34 275 A 1 
ATOM 2127 C CE  . LYS A 1 275 ? -27.587 17.023   19.688  1.00 80.36 275 A 1 
ATOM 2128 N NZ  . LYS A 1 275 ? -26.429 16.233   20.180  1.00 73.23 275 A 1 
ATOM 2129 N N   . ILE A 1 276 ? -32.385 14.705   14.985  1.00 95.55 276 A 1 
ATOM 2130 C CA  . ILE A 1 276 ? -32.901 13.651   14.095  1.00 95.72 276 A 1 
ATOM 2131 C C   . ILE A 1 276 ? -33.446 14.240   12.786  1.00 96.00 276 A 1 
ATOM 2132 O O   . ILE A 1 276 ? -33.221 13.679   11.716  1.00 95.10 276 A 1 
ATOM 2133 C CB  . ILE A 1 276 ? -33.963 12.804   14.834  1.00 95.20 276 A 1 
ATOM 2134 C CG1 . ILE A 1 276 ? -33.295 12.008   15.976  1.00 90.64 276 A 1 
ATOM 2135 C CG2 . ILE A 1 276 ? -34.693 11.843   13.874  1.00 89.99 276 A 1 
ATOM 2136 C CD1 . ILE A 1 276 ? -34.294 11.325   16.922  1.00 82.82 276 A 1 
ATOM 2137 N N   . CYS A 1 277 ? -34.160 15.369   12.850  1.00 95.69 277 A 1 
ATOM 2138 C CA  . CYS A 1 277 ? -34.748 15.989   11.662  1.00 95.93 277 A 1 
ATOM 2139 C C   . CYS A 1 277 ? -33.696 16.628   10.748  1.00 96.03 277 A 1 
ATOM 2140 O O   . CYS A 1 277 ? -33.855 16.581   9.532   1.00 95.19 277 A 1 
ATOM 2141 C CB  . CYS A 1 277 ? -35.794 17.027   12.091  1.00 95.56 277 A 1 
ATOM 2142 S SG  . CYS A 1 277 ? -37.256 16.186   12.763  1.00 91.46 277 A 1 
ATOM 2143 N N   . PHE A 1 278 ? -32.611 17.179   11.309  1.00 95.19 278 A 1 
ATOM 2144 C CA  . PHE A 1 278 ? -31.561 17.851   10.541  1.00 94.90 278 A 1 
ATOM 2145 C C   . PHE A 1 278 ? -30.981 16.985   9.405   1.00 95.58 278 A 1 
ATOM 2146 O O   . PHE A 1 278 ? -31.065 17.422   8.257   1.00 95.16 278 A 1 
ATOM 2147 C CB  . PHE A 1 278 ? -30.472 18.379   11.485  1.00 93.86 278 A 1 
ATOM 2148 C CG  . PHE A 1 278 ? -29.355 19.108   10.769  1.00 92.95 278 A 1 
ATOM 2149 C CD1 . PHE A 1 278 ? -28.202 18.416   10.348  1.00 89.73 278 A 1 
ATOM 2150 C CD2 . PHE A 1 278 ? -29.477 20.484   10.502  1.00 90.65 278 A 1 
ATOM 2151 C CE1 . PHE A 1 278 ? -27.179 19.098   9.667   1.00 89.02 278 A 1 
ATOM 2152 C CE2 . PHE A 1 278 ? -28.455 21.167   9.822   1.00 88.73 278 A 1 
ATOM 2153 C CZ  . PHE A 1 278 ? -27.304 20.474   9.403   1.00 89.38 278 A 1 
ATOM 2154 N N   . PRO A 1 279 ? -30.455 15.764   9.643   1.00 95.84 279 A 1 
ATOM 2155 C CA  . PRO A 1 279 ? -29.889 14.950   8.567   1.00 95.94 279 A 1 
ATOM 2156 C C   . PRO A 1 279 ? -30.927 14.560   7.509   1.00 96.34 279 A 1 
ATOM 2157 O O   . PRO A 1 279 ? -30.597 14.502   6.323   1.00 95.72 279 A 1 
ATOM 2158 C CB  . PRO A 1 279 ? -29.284 13.719   9.255   1.00 95.41 279 A 1 
ATOM 2159 C CG  . PRO A 1 279 ? -30.043 13.613   10.571  1.00 93.14 279 A 1 
ATOM 2160 C CD  . PRO A 1 279 ? -30.284 15.074   10.923  1.00 95.42 279 A 1 
ATOM 2161 N N   . VAL A 1 280 ? -32.187 14.348   7.900   1.00 95.96 280 A 1 
ATOM 2162 C CA  . VAL A 1 280 ? -33.269 14.018   6.959   1.00 96.04 280 A 1 
ATOM 2163 C C   . VAL A 1 280 ? -33.577 15.206   6.049   1.00 96.25 280 A 1 
ATOM 2164 O O   . VAL A 1 280 ? -33.584 15.066   4.827   1.00 95.48 280 A 1 
ATOM 2165 C CB  . VAL A 1 280 ? -34.537 13.558   7.707   1.00 95.88 280 A 1 
ATOM 2166 C CG1 . VAL A 1 280 ? -35.676 13.221   6.739   1.00 93.14 280 A 1 
ATOM 2167 C CG2 . VAL A 1 280 ? -34.258 12.309   8.554   1.00 93.10 280 A 1 
ATOM 2168 N N   . ILE A 1 281 ? -33.779 16.392   6.639   1.00 96.38 281 A 1 
ATOM 2169 C CA  . ILE A 1 281 ? -34.095 17.622   5.904   1.00 96.11 281 A 1 
ATOM 2170 C C   . ILE A 1 281 ? -32.949 17.987   4.957   1.00 95.87 281 A 1 
ATOM 2171 O O   . ILE A 1 281 ? -33.182 18.210   3.769   1.00 94.91 281 A 1 
ATOM 2172 C CB  . ILE A 1 281 ? -34.428 18.758   6.900   1.00 95.77 281 A 1 
ATOM 2173 C CG1 . ILE A 1 281 ? -35.773 18.463   7.609   1.00 93.01 281 A 1 
ATOM 2174 C CG2 . ILE A 1 281 ? -34.489 20.129   6.208   1.00 92.47 281 A 1 
ATOM 2175 C CD1 . ILE A 1 281 ? -36.072 19.392   8.796   1.00 84.24 281 A 1 
ATOM 2176 N N   . VAL A 1 282 ? -31.704 17.997   5.457   1.00 95.54 282 A 1 
ATOM 2177 C CA  . VAL A 1 282 ? -30.525 18.313   4.635   1.00 94.82 282 A 1 
ATOM 2178 C C   . VAL A 1 282 ? -30.369 17.316   3.487   1.00 95.08 282 A 1 
ATOM 2179 O O   . VAL A 1 282 ? -30.117 17.737   2.363   1.00 94.22 282 A 1 
ATOM 2180 C CB  . VAL A 1 282 ? -29.251 18.388   5.496   1.00 93.66 282 A 1 
ATOM 2181 C CG1 . VAL A 1 282 ? -27.980 18.554   4.652   1.00 89.94 282 A 1 
ATOM 2182 C CG2 . VAL A 1 282 ? -29.318 19.595   6.440   1.00 90.04 282 A 1 
ATOM 2183 N N   . SER A 1 283 ? -30.586 16.015   3.724   1.00 95.43 283 A 1 
ATOM 2184 C CA  . SER A 1 283 ? -30.564 15.010   2.651   1.00 95.43 283 A 1 
ATOM 2185 C C   . SER A 1 283 ? -31.580 15.329   1.561   1.00 95.77 283 A 1 
ATOM 2186 O O   . SER A 1 283 ? -31.219 15.397   0.392   1.00 94.72 283 A 1 
ATOM 2187 C CB  . SER A 1 283 ? -30.860 13.599   3.165   1.00 95.04 283 A 1 
ATOM 2188 O OG  . SER A 1 283 ? -29.877 13.185   4.073   1.00 86.81 283 A 1 
ATOM 2189 N N   . VAL A 1 284 ? -32.836 15.560   1.939   1.00 96.45 284 A 1 
ATOM 2190 C CA  . VAL A 1 284 ? -33.913 15.847   0.981   1.00 96.37 284 A 1 
ATOM 2191 C C   . VAL A 1 284 ? -33.582 17.092   0.162   1.00 96.30 284 A 1 
ATOM 2192 O O   . VAL A 1 284 ? -33.589 17.028   -1.064  1.00 95.48 284 A 1 
ATOM 2193 C CB  . VAL A 1 284 ? -35.273 15.975   1.700   1.00 96.43 284 A 1 
ATOM 2194 C CG1 . VAL A 1 284 ? -36.385 16.466   0.766   1.00 94.11 284 A 1 
ATOM 2195 C CG2 . VAL A 1 284 ? -35.724 14.615   2.253   1.00 93.87 284 A 1 
ATOM 2196 N N   . PHE A 1 285 ? -33.224 18.208   0.808   1.00 96.07 285 A 1 
ATOM 2197 C CA  . PHE A 1 285 ? -32.938 19.454   0.099   1.00 95.23 285 A 1 
ATOM 2198 C C   . PHE A 1 285 ? -31.692 19.371   -0.780  1.00 95.18 285 A 1 
ATOM 2199 O O   . PHE A 1 285 ? -31.751 19.726   -1.959  1.00 93.47 285 A 1 
ATOM 2200 C CB  . PHE A 1 285 ? -32.828 20.617   1.093   1.00 94.00 285 A 1 
ATOM 2201 C CG  . PHE A 1 285 ? -34.170 21.204   1.484   1.00 88.31 285 A 1 
ATOM 2202 C CD1 . PHE A 1 285 ? -34.875 21.997   0.560   1.00 81.34 285 A 1 
ATOM 2203 C CD2 . PHE A 1 285 ? -34.717 20.970   2.753   1.00 81.37 285 A 1 
ATOM 2204 C CE1 . PHE A 1 285 ? -36.123 22.542   0.905   1.00 77.82 285 A 1 
ATOM 2205 C CE2 . PHE A 1 285 ? -35.967 21.512   3.101   1.00 77.84 285 A 1 
ATOM 2206 C CZ  . PHE A 1 285 ? -36.672 22.296   2.177   1.00 79.29 285 A 1 
ATOM 2207 N N   . CYS A 1 286 ? -30.568 18.890   -0.251  1.00 94.85 286 A 1 
ATOM 2208 C CA  . CYS A 1 286 ? -29.317 18.849   -1.006  1.00 94.03 286 A 1 
ATOM 2209 C C   . CYS A 1 286 ? -29.380 17.868   -2.179  1.00 94.34 286 A 1 
ATOM 2210 O O   . CYS A 1 286 ? -28.903 18.192   -3.261  1.00 92.96 286 A 1 
ATOM 2211 C CB  . CYS A 1 286 ? -28.146 18.511   -0.074  1.00 92.88 286 A 1 
ATOM 2212 S SG  . CYS A 1 286 ? -27.843 19.874   1.089   1.00 89.80 286 A 1 
ATOM 2213 N N   . ILE A 1 287 ? -29.982 16.692   -1.993  1.00 94.85 287 A 1 
ATOM 2214 C CA  . ILE A 1 287 ? -30.067 15.670   -3.045  1.00 94.94 287 A 1 
ATOM 2215 C C   . ILE A 1 287 ? -31.062 16.081   -4.139  1.00 95.08 287 A 1 
ATOM 2216 O O   . ILE A 1 287 ? -30.784 15.861   -5.314  1.00 93.68 287 A 1 
ATOM 2217 C CB  . ILE A 1 287 ? -30.397 14.286   -2.442  1.00 94.70 287 A 1 
ATOM 2218 C CG1 . ILE A 1 287 ? -29.242 13.814   -1.523  1.00 93.04 287 A 1 
ATOM 2219 C CG2 . ILE A 1 287 ? -30.661 13.243   -3.547  1.00 93.22 287 A 1 
ATOM 2220 C CD1 . ILE A 1 287 ? -29.572 12.564   -0.697  1.00 90.09 287 A 1 
ATOM 2221 N N   . LEU A 1 288 ? -32.196 16.708   -3.788  1.00 95.82 288 A 1 
ATOM 2222 C CA  . LEU A 1 288 ? -33.131 17.225   -4.796  1.00 95.58 288 A 1 
ATOM 2223 C C   . LEU A 1 288 ? -32.537 18.391   -5.591  1.00 94.90 288 A 1 
ATOM 2224 O O   . LEU A 1 288 ? -32.778 18.489   -6.790  1.00 93.87 288 A 1 
ATOM 2225 C CB  . LEU A 1 288 ? -34.450 17.652   -4.133  1.00 96.30 288 A 1 
ATOM 2226 C CG  . LEU A 1 288 ? -35.340 16.497   -3.643  1.00 94.59 288 A 1 
ATOM 2227 C CD1 . LEU A 1 288 ? -36.579 17.080   -2.961  1.00 91.03 288 A 1 
ATOM 2228 C CD2 . LEU A 1 288 ? -35.820 15.590   -4.780  1.00 91.58 288 A 1 
ATOM 2229 N N   . LEU A 1 289 ? -31.741 19.250   -4.938  1.00 94.45 289 A 1 
ATOM 2230 C CA  . LEU A 1 289 ? -31.078 20.374   -5.599  1.00 93.48 289 A 1 
ATOM 2231 C C   . LEU A 1 289 ? -29.911 19.914   -6.483  1.00 93.27 289 A 1 
ATOM 2232 O O   . LEU A 1 289 ? -29.735 20.425   -7.588  1.00 91.47 289 A 1 
ATOM 2233 C CB  . LEU A 1 289 ? -30.619 21.363   -4.513  1.00 92.52 289 A 1 
ATOM 2234 C CG  . LEU A 1 289 ? -29.979 22.649   -5.066  1.00 87.02 289 A 1 
ATOM 2235 C CD1 . LEU A 1 289 ? -30.972 23.495   -5.862  1.00 81.04 289 A 1 
ATOM 2236 C CD2 . LEU A 1 289 ? -29.451 23.494   -3.905  1.00 80.35 289 A 1 
ATOM 2237 N N   . LEU A 1 290 ? -29.111 18.968   -6.004  1.00 94.02 290 A 1 
ATOM 2238 C CA  . LEU A 1 290 ? -27.910 18.469   -6.677  1.00 93.50 290 A 1 
ATOM 2239 C C   . LEU A 1 290 ? -27.839 16.936   -6.553  1.00 94.12 290 A 1 
ATOM 2240 O O   . LEU A 1 290 ? -27.164 16.420   -5.658  1.00 92.14 290 A 1 
ATOM 2241 C CB  . LEU A 1 290 ? -26.668 19.145   -6.062  1.00 91.34 290 A 1 
ATOM 2242 C CG  . LEU A 1 290 ? -26.446 20.603   -6.487  1.00 86.82 290 A 1 
ATOM 2243 C CD1 . LEU A 1 290 ? -25.393 21.238   -5.581  1.00 83.34 290 A 1 
ATOM 2244 C CD2 . LEU A 1 290 ? -25.959 20.708   -7.934  1.00 84.05 290 A 1 
ATOM 2245 N N   . PRO A 1 291 ? -28.480 16.176   -7.448  1.00 94.31 291 A 1 
ATOM 2246 C CA  . PRO A 1 291 ? -28.492 14.707   -7.375  1.00 94.12 291 A 1 
ATOM 2247 C C   . PRO A 1 291 ? -27.098 14.061   -7.385  1.00 94.18 291 A 1 
ATOM 2248 O O   . PRO A 1 291 ? -26.894 13.001   -6.792  1.00 93.32 291 A 1 
ATOM 2249 C CB  . PRO A 1 291 ? -29.329 14.254   -8.576  1.00 93.92 291 A 1 
ATOM 2250 C CG  . PRO A 1 291 ? -30.274 15.431   -8.811  1.00 93.18 291 A 1 
ATOM 2251 C CD  . PRO A 1 291 ? -29.412 16.639   -8.465  1.00 94.03 291 A 1 
ATOM 2252 N N   . SER A 1 292 ? -26.109 14.722   -7.999  1.00 93.48 292 A 1 
ATOM 2253 C CA  . SER A 1 292 ? -24.719 14.255   -8.074  1.00 92.49 292 A 1 
ATOM 2254 C C   . SER A 1 292 ? -24.018 14.135   -6.715  1.00 93.00 292 A 1 
ATOM 2255 O O   . SER A 1 292 ? -23.056 13.376   -6.594  1.00 90.99 292 A 1 
ATOM 2256 C CB  . SER A 1 292 ? -23.922 15.195   -8.990  1.00 90.99 292 A 1 
ATOM 2257 O OG  . SER A 1 292 ? -24.031 16.532   -8.531  1.00 85.90 292 A 1 
ATOM 2258 N N   . VAL A 1 293 ? -24.504 14.838   -5.674  1.00 90.97 293 A 1 
ATOM 2259 C CA  . VAL A 1 293 ? -23.937 14.774   -4.310  1.00 90.88 293 A 1 
ATOM 2260 C C   . VAL A 1 293 ? -24.571 13.705   -3.425  1.00 93.20 293 A 1 
ATOM 2261 O O   . VAL A 1 293 ? -24.108 13.496   -2.301  1.00 91.94 293 A 1 
ATOM 2262 C CB  . VAL A 1 293 ? -23.956 16.136   -3.588  1.00 88.06 293 A 1 
ATOM 2263 C CG1 . VAL A 1 293 ? -23.247 17.207   -4.409  1.00 80.58 293 A 1 
ATOM 2264 C CG2 . VAL A 1 293 ? -25.357 16.629   -3.214  1.00 81.25 293 A 1 
ATOM 2265 N N   . ALA A 1 294 ? -25.601 13.017   -3.904  1.00 93.94 294 A 1 
ATOM 2266 C CA  . ALA A 1 294 ? -26.322 12.011   -3.130  1.00 94.45 294 A 1 
ATOM 2267 C C   . ALA A 1 294 ? -25.411 10.937   -2.498  1.00 95.23 294 A 1 
ATOM 2268 O O   . ALA A 1 294 ? -25.596 10.653   -1.313  1.00 94.71 294 A 1 
ATOM 2269 C CB  . ALA A 1 294 ? -27.428 11.392   -3.999  1.00 93.97 294 A 1 
ATOM 2270 N N   . PRO A 1 295 ? -24.396 10.390   -3.199  1.00 95.05 295 A 1 
ATOM 2271 C CA  . PRO A 1 295 ? -23.510 9.387    -2.609  1.00 94.84 295 A 1 
ATOM 2272 C C   . PRO A 1 295 ? -22.666 9.903    -1.439  1.00 95.43 295 A 1 
ATOM 2273 O O   . PRO A 1 295 ? -22.324 9.122    -0.556  1.00 94.54 295 A 1 
ATOM 2274 C CB  . PRO A 1 295 ? -22.617 8.901    -3.756  1.00 93.65 295 A 1 
ATOM 2275 C CG  . PRO A 1 295 ? -23.439 9.207    -5.004  1.00 91.20 295 A 1 
ATOM 2276 C CD  . PRO A 1 295 ? -24.109 10.516   -4.620  1.00 93.48 295 A 1 
ATOM 2277 N N   . LEU A 1 296 ? -22.317 11.194   -1.410  1.00 94.88 296 A 1 
ATOM 2278 C CA  . LEU A 1 296 ? -21.510 11.789   -0.341  1.00 94.97 296 A 1 
ATOM 2279 C C   . LEU A 1 296 ? -22.400 12.318   0.793   1.00 95.58 296 A 1 
ATOM 2280 O O   . LEU A 1 296 ? -22.345 11.812   1.913   1.00 95.02 296 A 1 
ATOM 2281 C CB  . LEU A 1 296 ? -20.584 12.879   -0.916  1.00 94.33 296 A 1 
ATOM 2282 C CG  . LEU A 1 296 ? -19.561 12.404   -1.970  1.00 92.78 296 A 1 
ATOM 2283 C CD1 . LEU A 1 296 ? -18.695 13.590   -2.387  1.00 89.28 296 A 1 
ATOM 2284 C CD2 . LEU A 1 296 ? -18.650 11.292   -1.459  1.00 88.82 296 A 1 
ATOM 2285 N N   . ILE A 1 297 ? -23.262 13.296   0.504   1.00 95.47 297 A 1 
ATOM 2286 C CA  . ILE A 1 297 ? -24.124 13.928   1.514   1.00 95.55 297 A 1 
ATOM 2287 C C   . ILE A 1 297 ? -25.132 12.925   2.075   1.00 96.28 297 A 1 
ATOM 2288 O O   . ILE A 1 297 ? -25.335 12.887   3.283   1.00 95.69 297 A 1 
ATOM 2289 C CB  . ILE A 1 297 ? -24.817 15.193   0.955   1.00 94.31 297 A 1 
ATOM 2290 C CG1 . ILE A 1 297 ? -23.737 16.247   0.610   1.00 90.07 297 A 1 
ATOM 2291 C CG2 . ILE A 1 297 ? -25.840 15.756   1.960   1.00 90.00 297 A 1 
ATOM 2292 C CD1 . ILE A 1 297 ? -24.287 17.590   0.119   1.00 78.90 297 A 1 
ATOM 2293 N N   . GLY A 1 298 ? -25.732 12.078   1.239   1.00 95.87 298 A 1 
ATOM 2294 C CA  . GLY A 1 298 ? -26.676 11.058   1.696   1.00 96.01 298 A 1 
ATOM 2295 C C   . GLY A 1 298 ? -26.039 10.103   2.705   1.00 96.71 298 A 1 
ATOM 2296 O O   . GLY A 1 298 ? -26.611 9.852    3.764   1.00 96.44 298 A 1 
ATOM 2297 N N   . MET A 1 299 ? -24.823 9.639    2.435   1.00 96.78 299 A 1 
ATOM 2298 C CA  . MET A 1 299 ? -24.098 8.750    3.349   1.00 96.93 299 A 1 
ATOM 2299 C C   . MET A 1 299 ? -23.629 9.475    4.618   1.00 96.99 299 A 1 
ATOM 2300 O O   . MET A 1 299 ? -23.775 8.920    5.706   1.00 96.47 299 A 1 
ATOM 2301 C CB  . MET A 1 299 ? -22.937 8.077    2.613   1.00 96.86 299 A 1 
ATOM 2302 C CG  . MET A 1 299 ? -23.427 7.121    1.516   1.00 95.06 299 A 1 
ATOM 2303 S SD  . MET A 1 299 ? -24.466 5.742    2.084   1.00 93.81 299 A 1 
ATOM 2304 C CE  . MET A 1 299 ? -23.191 4.651    2.756   1.00 85.21 299 A 1 
ATOM 2305 N N   . LEU A 1 300 ? -23.165 10.727   4.528   1.00 95.56 300 A 1 
ATOM 2306 C CA  . LEU A 1 300 ? -22.816 11.553   5.692   1.00 95.22 300 A 1 
ATOM 2307 C C   . LEU A 1 300 ? -24.014 11.715   6.636   1.00 95.85 300 A 1 
ATOM 2308 O O   . LEU A 1 300 ? -23.899 11.506   7.846   1.00 95.37 300 A 1 
ATOM 2309 C CB  . LEU A 1 300 ? -22.316 12.924   5.194   1.00 94.62 300 A 1 
ATOM 2310 C CG  . LEU A 1 300 ? -21.860 13.889   6.305   1.00 93.15 300 A 1 
ATOM 2311 C CD1 . LEU A 1 300 ? -20.585 13.413   6.991   1.00 90.10 300 A 1 
ATOM 2312 C CD2 . LEU A 1 300 ? -21.589 15.275   5.718   1.00 89.96 300 A 1 
ATOM 2313 N N   . MET A 1 301 ? -25.171 12.052   6.087   1.00 96.39 301 A 1 
ATOM 2314 C CA  . MET A 1 301 ? -26.400 12.262   6.845   1.00 96.54 301 A 1 
ATOM 2315 C C   . MET A 1 301 ? -26.956 10.955   7.406   1.00 97.01 301 A 1 
ATOM 2316 O O   . MET A 1 301 ? -27.411 10.933   8.548   1.00 96.70 301 A 1 
ATOM 2317 C CB  . MET A 1 301 ? -27.429 12.975   5.963   1.00 96.34 301 A 1 
ATOM 2318 C CG  . MET A 1 301 ? -26.979 14.392   5.566   1.00 94.63 301 A 1 
ATOM 2319 S SD  . MET A 1 301 ? -26.702 15.540   6.937   1.00 93.99 301 A 1 
ATOM 2320 C CE  . MET A 1 301 ? -25.441 16.581   6.172   1.00 86.50 301 A 1 
ATOM 2321 N N   . LEU A 1 302 ? -26.850 9.844    6.674   1.00 96.83 302 A 1 
ATOM 2322 C CA  . LEU A 1 302 ? -27.206 8.516    7.183   1.00 96.98 302 A 1 
ATOM 2323 C C   . LEU A 1 302 ? -26.342 8.132    8.391   1.00 96.98 302 A 1 
ATOM 2324 O O   . LEU A 1 302 ? -26.871 7.676    9.404   1.00 96.55 302 A 1 
ATOM 2325 C CB  . LEU A 1 302 ? -27.070 7.486    6.048   1.00 96.97 302 A 1 
ATOM 2326 C CG  . LEU A 1 302 ? -27.370 6.039    6.478   1.00 95.98 302 A 1 
ATOM 2327 C CD1 . LEU A 1 302 ? -28.807 5.873    6.980   1.00 93.37 302 A 1 
ATOM 2328 C CD2 . LEU A 1 302 ? -27.154 5.090    5.302   1.00 93.59 302 A 1 
ATOM 2329 N N   . GLY A 1 303 ? -25.034 8.356    8.322   1.00 96.80 303 A 1 
ATOM 2330 C CA  . GLY A 1 303 ? -24.125 8.112    9.440   1.00 96.45 303 A 1 
ATOM 2331 C C   . GLY A 1 303 ? -24.484 8.938    10.672  1.00 96.56 303 A 1 
ATOM 2332 O O   . GLY A 1 303 ? -24.576 8.404    11.782  1.00 95.87 303 A 1 
ATOM 2333 N N   . ASN A 1 304 ? -24.781 10.229   10.484  1.00 96.52 304 A 1 
ATOM 2334 C CA  . ASN A 1 304 ? -25.240 11.084   11.576  1.00 96.01 304 A 1 
ATOM 2335 C C   . ASN A 1 304 ? -26.597 10.626   12.133  1.00 95.95 304 A 1 
ATOM 2336 O O   . ASN A 1 304 ? -26.774 10.590   13.350  1.00 94.72 304 A 1 
ATOM 2337 C CB  . ASN A 1 304 ? -25.271 12.538   11.100  1.00 95.33 304 A 1 
ATOM 2338 C CG  . ASN A 1 304 ? -25.583 13.462   12.258  1.00 93.33 304 A 1 
ATOM 2339 O OD1 . ASN A 1 304 ? -26.659 14.025   12.339  1.00 81.42 304 A 1 
ATOM 2340 N ND2 . ASN A 1 304 ? -24.676 13.611   13.192  1.00 83.51 304 A 1 
ATOM 2341 N N   . LEU A 1 305 ? -27.520 10.181   11.293  1.00 96.40 305 A 1 
ATOM 2342 C CA  . LEU A 1 305 ? -28.803 9.635    11.739  1.00 96.27 305 A 1 
ATOM 2343 C C   . LEU A 1 305 ? -28.626 8.361    12.581  1.00 96.29 305 A 1 
ATOM 2344 O O   . LEU A 1 305 ? -29.346 8.183    13.565  1.00 95.00 305 A 1 
ATOM 2345 C CB  . LEU A 1 305 ? -29.701 9.409    10.513  1.00 95.85 305 A 1 
ATOM 2346 C CG  . LEU A 1 305 ? -31.141 9.002    10.861  1.00 93.00 305 A 1 
ATOM 2347 C CD1 . LEU A 1 305 ? -31.880 10.090   11.642  1.00 89.09 305 A 1 
ATOM 2348 C CD2 . LEU A 1 305 ? -31.917 8.726    9.574   1.00 89.66 305 A 1 
ATOM 2349 N N   . PHE A 1 306 ? -27.652 7.498    12.264  1.00 96.57 306 A 1 
ATOM 2350 C CA  . PHE A 1 306 ? -27.307 6.348    13.109  1.00 96.27 306 A 1 
ATOM 2351 C C   . PHE A 1 306 ? -26.860 6.782    14.511  1.00 95.92 306 A 1 
ATOM 2352 O O   . PHE A 1 306 ? -27.297 6.194    15.502  1.00 94.59 306 A 1 
ATOM 2353 C CB  . PHE A 1 306 ? -26.200 5.499    12.461  1.00 96.07 306 A 1 
ATOM 2354 C CG  . PHE A 1 306 ? -26.552 4.727    11.203  1.00 96.52 306 A 1 
ATOM 2355 C CD1 . PHE A 1 306 ? -27.887 4.530    10.790  1.00 93.53 306 A 1 
ATOM 2356 C CD2 . PHE A 1 306 ? -25.506 4.124    10.469  1.00 93.73 306 A 1 
ATOM 2357 C CE1 . PHE A 1 306 ? -28.173 3.759    9.654   1.00 93.01 306 A 1 
ATOM 2358 C CE2 . PHE A 1 306 ? -25.796 3.350    9.337   1.00 92.69 306 A 1 
ATOM 2359 C CZ  . PHE A 1 306 ? -27.126 3.167    8.926   1.00 94.38 306 A 1 
ATOM 2360 N N   . ARG A 1 307 ? -26.037 7.833    14.602  1.00 96.30 307 A 1 
ATOM 2361 C CA  . ARG A 1 307 ? -25.580 8.409    15.869  1.00 95.57 307 A 1 
ATOM 2362 C C   . ARG A 1 307 ? -26.732 9.017    16.671  1.00 95.38 307 A 1 
ATOM 2363 O O   . ARG A 1 307 ? -26.920 8.670    17.836  1.00 92.49 307 A 1 
ATOM 2364 C CB  . ARG A 1 307 ? -24.489 9.443    15.552  1.00 94.30 307 A 1 
ATOM 2365 C CG  . ARG A 1 307 ? -23.897 10.084   16.806  1.00 91.97 307 A 1 
ATOM 2366 C CD  . ARG A 1 307 ? -22.967 11.218   16.399  1.00 90.17 307 A 1 
ATOM 2367 N NE  . ARG A 1 307 ? -22.419 11.914   17.575  1.00 85.47 307 A 1 
ATOM 2368 C CZ  . ARG A 1 307 ? -21.176 11.837   18.019  1.00 83.38 307 A 1 
ATOM 2369 N NH1 . ARG A 1 307 ? -20.266 11.094   17.439  1.00 73.94 307 A 1 
ATOM 2370 N NH2 . ARG A 1 307 ? -20.824 12.524   19.059  1.00 76.98 307 A 1 
ATOM 2371 N N   . GLU A 1 308 ? -27.506 9.913    16.067  1.00 94.73 308 A 1 
ATOM 2372 C CA  . GLU A 1 308 ? -28.468 10.765   16.782  1.00 93.98 308 A 1 
ATOM 2373 C C   . GLU A 1 308 ? -29.806 10.061   17.081  1.00 93.84 308 A 1 
ATOM 2374 O O   . GLU A 1 308 ? -30.478 10.388   18.065  1.00 91.34 308 A 1 
ATOM 2375 C CB  . GLU A 1 308 ? -28.692 12.062   15.992  1.00 93.24 308 A 1 
ATOM 2376 C CG  . GLU A 1 308 ? -27.431 12.930   15.830  1.00 89.86 308 A 1 
ATOM 2377 C CD  . GLU A 1 308 ? -26.800 13.421   17.148  1.00 90.28 308 A 1 
ATOM 2378 O OE1 . GLU A 1 308 ? -25.611 13.791   17.122  1.00 82.06 308 A 1 
ATOM 2379 O OE2 . GLU A 1 308 ? -27.495 13.509   18.184  1.00 83.01 308 A 1 
ATOM 2380 N N   . SER A 1 309 ? -30.186 9.054    16.288  1.00 94.16 309 A 1 
ATOM 2381 C CA  . SER A 1 309 ? -31.425 8.291    16.520  1.00 93.15 309 A 1 
ATOM 2382 C C   . SER A 1 309 ? -31.385 7.511    17.837  1.00 92.63 309 A 1 
ATOM 2383 O O   . SER A 1 309 ? -32.402 7.402    18.534  1.00 88.50 309 A 1 
ATOM 2384 C CB  . SER A 1 309 ? -31.702 7.333    15.356  1.00 92.90 309 A 1 
ATOM 2385 O OG  . SER A 1 309 ? -30.691 6.351    15.267  1.00 88.26 309 A 1 
ATOM 2386 N N   . GLY A 1 310 ? -30.207 6.977    18.201  1.00 91.30 310 A 1 
ATOM 2387 C CA  . GLY A 1 310 ? -29.996 6.170    19.405  1.00 90.55 310 A 1 
ATOM 2388 C C   . GLY A 1 310 ? -30.619 4.771    19.366  1.00 92.49 310 A 1 
ATOM 2389 O O   . GLY A 1 310 ? -30.535 4.054    20.360  1.00 87.55 310 A 1 
ATOM 2390 N N   . VAL A 1 311 ? -31.229 4.365    18.245  1.00 92.83 311 A 1 
ATOM 2391 C CA  . VAL A 1 311 ? -31.899 3.054    18.095  1.00 93.12 311 A 1 
ATOM 2392 C C   . VAL A 1 311 ? -31.027 1.998    17.411  1.00 93.94 311 A 1 
ATOM 2393 O O   . VAL A 1 311 ? -31.324 0.809    17.491  1.00 90.43 311 A 1 
ATOM 2394 C CB  . VAL A 1 311 ? -33.257 3.189    17.377  1.00 91.35 311 A 1 
ATOM 2395 C CG1 . VAL A 1 311 ? -34.213 4.090    18.176  1.00 85.12 311 A 1 
ATOM 2396 C CG2 . VAL A 1 311 ? -33.134 3.750    15.956  1.00 84.84 311 A 1 
ATOM 2397 N N   . VAL A 1 312 ? -29.940 2.417    16.770  1.00 93.18 312 A 1 
ATOM 2398 C CA  . VAL A 1 312 ? -29.056 1.543    15.978  1.00 93.81 312 A 1 
ATOM 2399 C C   . VAL A 1 312 ? -27.596 1.642    16.419  1.00 94.66 312 A 1 
ATOM 2400 O O   . VAL A 1 312 ? -26.686 1.716    15.597  1.00 92.60 312 A 1 
ATOM 2401 C CB  . VAL A 1 312 ? -29.232 1.759    14.460  1.00 91.72 312 A 1 
ATOM 2402 C CG1 . VAL A 1 312 ? -30.614 1.284    13.998  1.00 86.62 312 A 1 
ATOM 2403 C CG2 . VAL A 1 312 ? -29.050 3.220    14.043  1.00 86.88 312 A 1 
ATOM 2404 N N   . LYS A 1 313 ? -27.347 1.616    17.735  1.00 95.67 313 A 1 
ATOM 2405 C CA  . LYS A 1 313 ? -25.998 1.770    18.305  1.00 94.83 313 A 1 
ATOM 2406 C C   . LYS A 1 313 ? -24.952 0.855    17.648  1.00 95.23 313 A 1 
ATOM 2407 O O   . LYS A 1 313 ? -23.877 1.322    17.298  1.00 94.24 313 A 1 
ATOM 2408 C CB  . LYS A 1 313 ? -26.056 1.555    19.825  1.00 93.72 313 A 1 
ATOM 2409 C CG  . LYS A 1 313 ? -24.697 1.855    20.468  1.00 83.26 313 A 1 
ATOM 2410 C CD  . LYS A 1 313 ? -24.721 1.718    21.992  1.00 77.15 313 A 1 
ATOM 2411 C CE  . LYS A 1 313 ? -23.298 1.989    22.486  1.00 69.12 313 A 1 
ATOM 2412 N NZ  . LYS A 1 313 ? -23.173 1.833    23.952  1.00 59.19 313 A 1 
ATOM 2413 N N   . ARG A 1 314 ? -25.296 -0.412   17.398  1.00 95.31 314 A 1 
ATOM 2414 C CA  . ARG A 1 314 ? -24.398 -1.372   16.725  1.00 95.24 314 A 1 
ATOM 2415 C C   . ARG A 1 314 ? -23.964 -0.900   15.335  1.00 95.88 314 A 1 
ATOM 2416 O O   . ARG A 1 314 ? -22.803 -1.060   14.989  1.00 94.21 314 A 1 
ATOM 2417 C CB  . ARG A 1 314 ? -25.064 -2.752   16.614  1.00 94.95 314 A 1 
ATOM 2418 C CG  . ARG A 1 314 ? -25.249 -3.431   17.983  1.00 88.71 314 A 1 
ATOM 2419 C CD  . ARG A 1 314 ? -25.933 -4.803   17.844  1.00 86.22 314 A 1 
ATOM 2420 N NE  . ARG A 1 314 ? -25.097 -5.772   17.111  1.00 78.16 314 A 1 
ATOM 2421 C CZ  . ARG A 1 314 ? -25.469 -6.983   16.717  1.00 73.43 314 A 1 
ATOM 2422 N NH1 . ARG A 1 314 ? -26.661 -7.454   16.948  1.00 66.27 314 A 1 
ATOM 2423 N NH2 . ARG A 1 314 ? -24.631 -7.747   16.067  1.00 61.60 314 A 1 
ATOM 2424 N N   . LEU A 1 315 ? -24.882 -0.308   14.546  1.00 95.67 315 A 1 
ATOM 2425 C CA  . LEU A 1 315 ? -24.557 0.221    13.216  1.00 95.31 315 A 1 
ATOM 2426 C C   . LEU A 1 315 ? -23.685 1.474    13.311  1.00 95.63 315 A 1 
ATOM 2427 O O   . LEU A 1 315 ? -22.736 1.603    12.548  1.00 94.88 315 A 1 
ATOM 2428 C CB  . LEU A 1 315 ? -25.836 0.532    12.417  1.00 95.07 315 A 1 
ATOM 2429 C CG  . LEU A 1 315 ? -26.757 -0.669   12.147  1.00 93.24 315 A 1 
ATOM 2430 C CD1 . LEU A 1 315 ? -27.956 -0.215   11.318  1.00 88.82 315 A 1 
ATOM 2431 C CD2 . LEU A 1 315 ? -26.049 -1.794   11.386  1.00 89.36 315 A 1 
ATOM 2432 N N   . SER A 1 316 ? -23.979 2.365    14.264  1.00 95.80 316 A 1 
ATOM 2433 C CA  . SER A 1 316 ? -23.162 3.553    14.533  1.00 95.25 316 A 1 
ATOM 2434 C C   . SER A 1 316 ? -21.736 3.167    14.930  1.00 95.28 316 A 1 
ATOM 2435 O O   . SER A 1 316 ? -20.781 3.657    14.335  1.00 94.23 316 A 1 
ATOM 2436 C CB  . SER A 1 316 ? -23.813 4.394    15.631  1.00 94.16 316 A 1 
ATOM 2437 O OG  . SER A 1 316 ? -23.152 5.629    15.797  1.00 83.50 316 A 1 
ATOM 2438 N N   . ASP A 1 317 ? -21.589 2.231    15.880  1.00 96.03 317 A 1 
ATOM 2439 C CA  . ASP A 1 317 ? -20.289 1.765    16.361  1.00 95.65 317 A 1 
ATOM 2440 C C   . ASP A 1 317 ? -19.488 1.076    15.242  1.00 95.63 317 A 1 
ATOM 2441 O O   . ASP A 1 317 ? -18.293 1.336    15.098  1.00 94.40 317 A 1 
ATOM 2442 C CB  . ASP A 1 317 ? -20.480 0.817    17.568  1.00 95.12 317 A 1 
ATOM 2443 C CG  . ASP A 1 317 ? -21.023 1.485    18.848  1.00 89.50 317 A 1 
ATOM 2444 O OD1 . ASP A 1 317 ? -20.966 2.730    18.979  1.00 82.16 317 A 1 
ATOM 2445 O OD2 . ASP A 1 317 ? -21.497 0.745    19.744  1.00 83.19 317 A 1 
ATOM 2446 N N   . THR A 1 318 ? -20.139 0.251    14.410  1.00 96.81 318 A 1 
ATOM 2447 C CA  . THR A 1 318 ? -19.485 -0.375   13.246  1.00 96.59 318 A 1 
ATOM 2448 C C   . THR A 1 318 ? -19.066 0.664    12.204  1.00 96.80 318 A 1 
ATOM 2449 O O   . THR A 1 318 ? -17.937 0.620    11.718  1.00 96.01 318 A 1 
ATOM 2450 C CB  . THR A 1 318 ? -20.400 -1.428   12.599  1.00 96.20 318 A 1 
ATOM 2451 O OG1 . THR A 1 318 ? -20.695 -2.454   13.517  1.00 89.27 318 A 1 
ATOM 2452 C CG2 . THR A 1 318 ? -19.774 -2.117   11.387  1.00 88.41 318 A 1 
ATOM 2453 N N   . ALA A 1 319 ? -19.949 1.621    11.865  1.00 95.91 319 A 1 
ATOM 2454 C CA  . ALA A 1 319 ? -19.672 2.629    10.843  1.00 95.34 319 A 1 
ATOM 2455 C C   . ALA A 1 319 ? -18.507 3.548    11.235  1.00 94.90 319 A 1 
ATOM 2456 O O   . ALA A 1 319 ? -17.640 3.816    10.403  1.00 93.52 319 A 1 
ATOM 2457 C CB  . ALA A 1 319 ? -20.955 3.425    10.563  1.00 95.33 319 A 1 
ATOM 2458 N N   . GLN A 1 320 ? -18.452 4.000    12.502  1.00 95.80 320 A 1 
ATOM 2459 C CA  . GLN A 1 320 ? -17.418 4.930    12.970  1.00 94.55 320 A 1 
ATOM 2460 C C   . GLN A 1 320 ? -16.063 4.273    13.280  1.00 94.17 320 A 1 
ATOM 2461 O O   . GLN A 1 320 ? -15.076 4.990    13.413  1.00 91.71 320 A 1 
ATOM 2462 C CB  . GLN A 1 320 ? -17.949 5.729    14.171  1.00 91.47 320 A 1 
ATOM 2463 C CG  . GLN A 1 320 ? -18.043 4.906    15.469  1.00 84.93 320 A 1 
ATOM 2464 C CD  . GLN A 1 320 ? -18.698 5.664    16.618  1.00 86.39 320 A 1 
ATOM 2465 O OE1 . GLN A 1 320 ? -18.820 6.879    16.629  1.00 79.38 320 A 1 
ATOM 2466 N NE2 . GLN A 1 320 ? -19.136 4.983    17.649  1.00 76.72 320 A 1 
ATOM 2467 N N   . ASN A 1 321 ? -16.013 2.941    13.431  1.00 95.12 321 A 1 
ATOM 2468 C CA  . ASN A 1 321 ? -14.789 2.215    13.785  1.00 94.44 321 A 1 
ATOM 2469 C C   . ASN A 1 321 ? -14.407 1.204    12.699  1.00 94.48 321 A 1 
ATOM 2470 O O   . ASN A 1 321 ? -13.606 1.519    11.817  1.00 92.87 321 A 1 
ATOM 2471 C CB  . ASN A 1 321 ? -14.933 1.574    15.184  1.00 93.53 321 A 1 
ATOM 2472 C CG  . ASN A 1 321 ? -15.233 2.579    16.283  1.00 90.07 321 A 1 
ATOM 2473 O OD1 . ASN A 1 321 ? -14.456 3.470    16.581  1.00 80.01 321 A 1 
ATOM 2474 N ND2 . ASN A 1 321 ? -16.368 2.465    16.926  1.00 80.03 321 A 1 
ATOM 2475 N N   . ASP A 1 322 ? -14.984 0.006    12.723  1.00 95.54 322 A 1 
ATOM 2476 C CA  . ASP A 1 322 ? -14.541 -1.134   11.919  1.00 95.54 322 A 1 
ATOM 2477 C C   . ASP A 1 322 ? -14.618 -0.851   10.418  1.00 95.64 322 A 1 
ATOM 2478 O O   . ASP A 1 322 ? -13.658 -1.089   9.683   1.00 94.25 322 A 1 
ATOM 2479 C CB  . ASP A 1 322 ? -15.376 -2.379   12.266  1.00 95.13 322 A 1 
ATOM 2480 C CG  . ASP A 1 322 ? -15.299 -2.767   13.746  1.00 91.58 322 A 1 
ATOM 2481 O OD1 . ASP A 1 322 ? -14.219 -2.563   14.347  1.00 84.42 322 A 1 
ATOM 2482 O OD2 . ASP A 1 322 ? -16.337 -3.234   14.267  1.00 85.47 322 A 1 
ATOM 2483 N N   . MET A 1 323 ? -15.738 -0.284   9.955   1.00 95.83 323 A 1 
ATOM 2484 C CA  . MET A 1 323 ? -15.934 0.041    8.544   1.00 95.86 323 A 1 
ATOM 2485 C C   . MET A 1 323 ? -14.930 1.089    8.056   1.00 95.60 323 A 1 
ATOM 2486 O O   . MET A 1 323 ? -14.288 0.877    7.028   1.00 94.76 323 A 1 
ATOM 2487 C CB  . MET A 1 323 ? -17.378 0.509    8.323   1.00 95.22 323 A 1 
ATOM 2488 C CG  . MET A 1 323 ? -17.701 0.750    6.848   1.00 91.69 323 A 1 
ATOM 2489 S SD  . MET A 1 323 ? -19.156 1.792    6.580   1.00 89.02 323 A 1 
ATOM 2490 C CE  . MET A 1 323 ? -18.488 3.372    7.168   1.00 77.93 323 A 1 
ATOM 2491 N N   . ILE A 1 324 ? -14.756 2.207    8.796   1.00 95.24 324 A 1 
ATOM 2492 C CA  . ILE A 1 324 ? -13.755 3.224    8.424   1.00 94.24 324 A 1 
ATOM 2493 C C   . ILE A 1 324 ? -12.359 2.617    8.382   1.00 94.39 324 A 1 
ATOM 2494 O O   . ILE A 1 324 ? -11.612 2.900    7.450   1.00 92.80 324 A 1 
ATOM 2495 C CB  . ILE A 1 324 ? -13.800 4.461    9.360   1.00 91.86 324 A 1 
ATOM 2496 C CG1 . ILE A 1 324 ? -14.930 5.381    8.869   1.00 82.55 324 A 1 
ATOM 2497 C CG2 . ILE A 1 324 ? -12.462 5.228    9.396   1.00 82.61 324 A 1 
ATOM 2498 C CD1 . ILE A 1 324 ? -14.929 6.780    9.488   1.00 75.50 324 A 1 
ATOM 2499 N N   . ASN A 1 325 ? -11.997 1.775    9.354   1.00 95.15 325 A 1 
ATOM 2500 C CA  . ASN A 1 325 ? -10.675 1.160    9.402   1.00 94.92 325 A 1 
ATOM 2501 C C   . ASN A 1 325 ? -10.438 0.249    8.192   1.00 94.99 325 A 1 
ATOM 2502 O O   . ASN A 1 325 ? -9.417  0.382    7.521   1.00 94.29 325 A 1 
ATOM 2503 C CB  . ASN A 1 325 ? -10.521 0.411    10.735  1.00 94.36 325 A 1 
ATOM 2504 C CG  . ASN A 1 325 ? -10.435 1.344    11.934  1.00 92.29 325 A 1 
ATOM 2505 O OD1 . ASN A 1 325 ? -10.027 2.490    11.846  1.00 84.70 325 A 1 
ATOM 2506 N ND2 . ASN A 1 325 ? -10.783 0.864    13.105  1.00 84.55 325 A 1 
ATOM 2507 N N   . ILE A 1 326 ? -11.403 -0.618   7.852   1.00 95.92 326 A 1 
ATOM 2508 C CA  . ILE A 1 326 ? -11.320 -1.498   6.674   1.00 96.20 326 A 1 
ATOM 2509 C C   . ILE A 1 326 ? -11.194 -0.669   5.393   1.00 96.12 326 A 1 
ATOM 2510 O O   . ILE A 1 326 ? -10.292 -0.896   4.583   1.00 95.38 326 A 1 
ATOM 2511 C CB  . ILE A 1 326 ? -12.544 -2.442   6.625   1.00 96.08 326 A 1 
ATOM 2512 C CG1 . ILE A 1 326 ? -12.492 -3.450   7.797   1.00 94.07 326 A 1 
ATOM 2513 C CG2 . ILE A 1 326 ? -12.618 -3.197   5.284   1.00 93.88 326 A 1 
ATOM 2514 C CD1 . ILE A 1 326 ? -13.818 -4.185   8.040   1.00 87.95 326 A 1 
ATOM 2515 N N   . VAL A 1 327 ? -12.072 0.327    5.212   1.00 96.24 327 A 1 
ATOM 2516 C CA  . VAL A 1 327 ? -12.072 1.178    4.018   1.00 95.73 327 A 1 
ATOM 2517 C C   . VAL A 1 327 ? -10.788 1.999    3.926   1.00 95.16 327 A 1 
ATOM 2518 O O   . VAL A 1 327 ? -10.240 2.138    2.837   1.00 93.77 327 A 1 
ATOM 2519 C CB  . VAL A 1 327 ? -13.326 2.070    3.987   1.00 95.15 327 A 1 
ATOM 2520 C CG1 . VAL A 1 327 ? -13.296 3.055    2.819   1.00 91.34 327 A 1 
ATOM 2521 C CG2 . VAL A 1 327 ? -14.591 1.221    3.810   1.00 91.66 327 A 1 
ATOM 2522 N N   . THR A 1 328 ? -10.255 2.483    5.051   1.00 94.81 328 A 1 
ATOM 2523 C CA  . THR A 1 328 ? -8.983  3.222    5.110   1.00 93.67 328 A 1 
ATOM 2524 C C   . THR A 1 328 ? -7.804  2.351    4.684   1.00 94.01 328 A 1 
ATOM 2525 O O   . THR A 1 328 ? -6.954  2.821    3.932   1.00 92.72 328 A 1 
ATOM 2526 C CB  . THR A 1 328 ? -8.743  3.780    6.518   1.00 91.88 328 A 1 
ATOM 2527 O OG1 . THR A 1 328 ? -9.766  4.694    6.839   1.00 86.78 328 A 1 
ATOM 2528 C CG2 . THR A 1 328 ? -7.429  4.540    6.655   1.00 86.68 328 A 1 
ATOM 2529 N N   . ILE A 1 329 ? -7.767  1.079    5.102   1.00 94.87 329 A 1 
ATOM 2530 C CA  . ILE A 1 329 ? -6.729  0.132    4.662   1.00 95.06 329 A 1 
ATOM 2531 C C   . ILE A 1 329 ? -6.806  -0.062   3.145   1.00 95.10 329 A 1 
ATOM 2532 O O   . ILE A 1 329 ? -5.808  0.122    2.447   1.00 94.46 329 A 1 
ATOM 2533 C CB  . ILE A 1 329 ? -6.851  -1.211   5.421   1.00 94.98 329 A 1 
ATOM 2534 C CG1 . ILE A 1 329 ? -6.515  -1.028   6.921   1.00 93.01 329 A 1 
ATOM 2535 C CG2 . ILE A 1 329 ? -5.917  -2.281   4.814   1.00 92.50 329 A 1 
ATOM 2536 C CD1 . ILE A 1 329 ? -7.015  -2.180   7.804   1.00 89.07 329 A 1 
ATOM 2537 N N   . PHE A 1 330 ? -7.992  -0.387   2.613   1.00 95.70 330 A 1 
ATOM 2538 C CA  . PHE A 1 330 ? -8.171  -0.643   1.183   1.00 95.90 330 A 1 
ATOM 2539 C C   . PHE A 1 330 ? -7.896  0.596    0.334   1.00 95.52 330 A 1 
ATOM 2540 O O   . PHE A 1 330 ? -7.144  0.526    -0.642  1.00 94.23 330 A 1 
ATOM 2541 C CB  . PHE A 1 330 ? -9.588  -1.168   0.925   1.00 96.04 330 A 1 
ATOM 2542 C CG  . PHE A 1 330 ? -9.913  -2.545   1.477   1.00 95.97 330 A 1 
ATOM 2543 C CD1 . PHE A 1 330 ? -8.912  -3.432   1.923   1.00 91.64 330 A 1 
ATOM 2544 C CD2 . PHE A 1 330 ? -11.259 -2.967   1.494   1.00 91.86 330 A 1 
ATOM 2545 C CE1 . PHE A 1 330 ? -9.250  -4.712   2.391   1.00 90.26 330 A 1 
ATOM 2546 C CE2 . PHE A 1 330 ? -11.597 -4.247   1.959   1.00 90.83 330 A 1 
ATOM 2547 C CZ  . PHE A 1 330 ? -10.593 -5.120   2.411   1.00 92.47 330 A 1 
ATOM 2548 N N   . LEU A 1 331 ? -8.451  1.742    0.731   1.00 94.46 331 A 1 
ATOM 2549 C CA  . LEU A 1 331 ? -8.236  3.006    0.049   1.00 93.40 331 A 1 
ATOM 2550 C C   . LEU A 1 331 ? -6.769  3.424    0.123   1.00 93.34 331 A 1 
ATOM 2551 O O   . LEU A 1 331 ? -6.182  3.738    -0.904  1.00 92.01 331 A 1 
ATOM 2552 C CB  . LEU A 1 331 ? -9.199  4.051    0.628   1.00 92.10 331 A 1 
ATOM 2553 C CG  . LEU A 1 331 ? -9.083  5.428    -0.051  1.00 88.53 331 A 1 
ATOM 2554 C CD1 . LEU A 1 331 ? -10.435 6.127    -0.042  1.00 81.37 331 A 1 
ATOM 2555 C CD2 . LEU A 1 331 ? -8.077  6.338    0.660   1.00 80.56 331 A 1 
ATOM 2556 N N   . GLY A 1 332 ? -6.153  3.393    1.306   1.00 93.02 332 A 1 
ATOM 2557 C CA  . GLY A 1 332 ? -4.768  3.811    1.496   1.00 92.25 332 A 1 
ATOM 2558 C C   . GLY A 1 332 ? -3.797  3.001    0.642   1.00 92.68 332 A 1 
ATOM 2559 O O   . GLY A 1 332 ? -3.041  3.574    -0.138  1.00 91.98 332 A 1 
ATOM 2560 N N   . VAL A 1 333 ? -3.872  1.665    0.715   1.00 94.83 333 A 1 
ATOM 2561 C CA  . VAL A 1 333 ? -2.972  0.795    -0.061  1.00 95.16 333 A 1 
ATOM 2562 C C   . VAL A 1 333 ? -3.190  0.980    -1.564  1.00 94.67 333 A 1 
ATOM 2563 O O   . VAL A 1 333 ? -2.222  1.124    -2.305  1.00 93.70 333 A 1 
ATOM 2564 C CB  . VAL A 1 333 ? -3.129  -0.681   0.343   1.00 95.28 333 A 1 
ATOM 2565 C CG1 . VAL A 1 333 ? -2.239  -1.602   -0.497  1.00 88.72 333 A 1 
ATOM 2566 C CG2 . VAL A 1 333 ? -2.711  -0.909   1.802   1.00 88.73 333 A 1 
ATOM 2567 N N   . THR A 1 334 ? -4.443  1.021    -2.027  1.00 94.33 334 A 1 
ATOM 2568 C CA  . THR A 1 334 ? -4.732  1.128    -3.466  1.00 93.53 334 A 1 
ATOM 2569 C C   . THR A 1 334 ? -4.417  2.504    -4.034  1.00 92.35 334 A 1 
ATOM 2570 O O   . THR A 1 334 ? -3.862  2.587    -5.124  1.00 90.21 334 A 1 
ATOM 2571 C CB  . THR A 1 334 ? -6.177  0.764    -3.808  1.00 93.09 334 A 1 
ATOM 2572 O OG1 . THR A 1 334 ? -7.092  1.526    -3.066  1.00 86.27 334 A 1 
ATOM 2573 C CG2 . THR A 1 334 ? -6.460  -0.712   -3.540  1.00 85.60 334 A 1 
ATOM 2574 N N   . VAL A 1 335 ? -4.689  3.588    -3.304  1.00 91.64 335 A 1 
ATOM 2575 C CA  . VAL A 1 335 ? -4.282  4.944    -3.687  1.00 90.18 335 A 1 
ATOM 2576 C C   . VAL A 1 335 ? -2.762  5.047    -3.732  1.00 90.25 335 A 1 
ATOM 2577 O O   . VAL A 1 335 ? -2.227  5.541    -4.719  1.00 88.61 335 A 1 
ATOM 2578 C CB  . VAL A 1 335 ? -4.888  5.996    -2.740  1.00 88.41 335 A 1 
ATOM 2579 C CG1 . VAL A 1 335 ? -4.253  7.379    -2.909  1.00 84.22 335 A 1 
ATOM 2580 C CG2 . VAL A 1 335 ? -6.393  6.143    -3.014  1.00 84.83 335 A 1 
ATOM 2581 N N   . GLY A 1 336 ? -2.053  4.539    -2.719  1.00 91.38 336 A 1 
ATOM 2582 C CA  . GLY A 1 336 ? -0.592  4.462    -2.741  1.00 91.21 336 A 1 
ATOM 2583 C C   . GLY A 1 336 ? -0.063  3.682    -3.947  1.00 91.56 336 A 1 
ATOM 2584 O O   . GLY A 1 336 ? 0.856   4.137    -4.629  1.00 90.76 336 A 1 
ATOM 2585 N N   . ALA A 1 337 ? -0.713  2.561    -4.280  1.00 92.96 337 A 1 
ATOM 2586 C CA  . ALA A 1 337 ? -0.357  1.730    -5.427  1.00 92.97 337 A 1 
ATOM 2587 C C   . ALA A 1 337 ? -0.638  2.380    -6.796  1.00 92.17 337 A 1 
ATOM 2588 O O   . ALA A 1 337 ? -0.182  1.878    -7.816  1.00 90.32 337 A 1 
ATOM 2589 C CB  . ALA A 1 337 ? -1.051  0.379    -5.272  1.00 93.46 337 A 1 
ATOM 2590 N N   . THR A 1 338 ? -1.343  3.513    -6.851  1.00 91.40 338 A 1 
ATOM 2591 C CA  . THR A 1 338 ? -1.444  4.295    -8.095  1.00 89.56 338 A 1 
ATOM 2592 C C   . THR A 1 338 ? -0.211  5.162    -8.368  1.00 89.35 338 A 1 
ATOM 2593 O O   . THR A 1 338 ? -0.037  5.659    -9.485  1.00 87.14 338 A 1 
ATOM 2594 C CB  . THR A 1 338 ? -2.716  5.153    -8.151  1.00 87.84 338 A 1 
ATOM 2595 O OG1 . THR A 1 338 ? -2.718  6.169    -7.184  1.00 83.34 338 A 1 
ATOM 2596 C CG2 . THR A 1 338 ? -4.003  4.351    -8.009  1.00 81.34 338 A 1 
ATOM 2597 N N   . ALA A 1 339 ? 0.685   5.336    -7.386  1.00 89.71 339 A 1 
ATOM 2598 C CA  . ALA A 1 339 ? 1.896   6.145    -7.488  1.00 89.66 339 A 1 
ATOM 2599 C C   . ALA A 1 339 ? 3.062   5.381    -8.142  1.00 90.92 339 A 1 
ATOM 2600 O O   . ALA A 1 339 ? 4.125   5.195    -7.546  1.00 90.10 339 A 1 
ATOM 2601 C CB  . ALA A 1 339 ? 2.242   6.694    -6.099  1.00 88.47 339 A 1 
ATOM 2602 N N   . ALA A 1 340 ? 2.875   4.945    -9.387  1.00 89.61 340 A 1 
ATOM 2603 C CA  . ALA A 1 340 ? 3.940   4.350    -10.187 1.00 89.41 340 A 1 
ATOM 2604 C C   . ALA A 1 340 ? 5.003   5.402    -10.561 1.00 89.45 340 A 1 
ATOM 2605 O O   . ALA A 1 340 ? 4.670   6.540    -10.915 1.00 86.91 340 A 1 
ATOM 2606 C CB  . ALA A 1 340 ? 3.322   3.690    -11.420 1.00 87.98 340 A 1 
ATOM 2607 N N   . ALA A 1 341 ? 6.287   5.012    -10.540 1.00 89.27 341 A 1 
ATOM 2608 C CA  . ALA A 1 341 ? 7.443   5.897    -10.710 1.00 88.77 341 A 1 
ATOM 2609 C C   . ALA A 1 341 ? 7.370   6.814    -11.943 1.00 88.54 341 A 1 
ATOM 2610 O O   . ALA A 1 341 ? 7.732   7.991    -11.880 1.00 86.59 341 A 1 
ATOM 2611 C CB  . ALA A 1 341 ? 8.697   5.015    -10.798 1.00 88.11 341 A 1 
ATOM 2612 N N   . GLU A 1 342 ? 6.897   6.284    -13.064 1.00 88.73 342 A 1 
ATOM 2613 C CA  . GLU A 1 342 ? 6.839   7.015    -14.331 1.00 86.77 342 A 1 
ATOM 2614 C C   . GLU A 1 342 ? 5.886   8.210    -14.295 1.00 85.94 342 A 1 
ATOM 2615 O O   . GLU A 1 342 ? 6.207   9.265    -14.845 1.00 82.46 342 A 1 
ATOM 2616 C CB  . GLU A 1 342 ? 6.419   6.073    -15.458 1.00 85.70 342 A 1 
ATOM 2617 C CG  . GLU A 1 342 ? 7.432   4.941    -15.658 1.00 78.34 342 A 1 
ATOM 2618 C CD  . GLU A 1 342 ? 7.157   4.122    -16.923 1.00 71.19 342 A 1 
ATOM 2619 O OE1 . GLU A 1 342 ? 8.083   3.370    -17.299 1.00 63.28 342 A 1 
ATOM 2620 O OE2 . GLU A 1 342 ? 6.074   4.315    -17.515 1.00 61.40 342 A 1 
ATOM 2621 N N   . ARG A 1 343 ? 4.738   8.052    -13.635 1.00 87.90 343 A 1 
ATOM 2622 C CA  . ARG A 1 343 ? 3.691   9.075    -13.551 1.00 86.28 343 A 1 
ATOM 2623 C C   . ARG A 1 343 ? 3.910   10.003   -12.363 1.00 87.09 343 A 1 
ATOM 2624 O O   . ARG A 1 343 ? 3.788   11.213   -12.502 1.00 84.07 343 A 1 
ATOM 2625 C CB  . ARG A 1 343 ? 2.306   8.416    -13.494 1.00 83.41 343 A 1 
ATOM 2626 C CG  . ARG A 1 343 ? 1.956   7.697    -14.806 1.00 73.95 343 A 1 
ATOM 2627 C CD  . ARG A 1 343 ? 0.526   7.150    -14.744 1.00 69.34 343 A 1 
ATOM 2628 N NE  . ARG A 1 343 ? 0.158   6.457    -15.989 1.00 62.40 343 A 1 
ATOM 2629 C CZ  . ARG A 1 343 ? -0.975  5.816    -16.221 1.00 54.60 343 A 1 
ATOM 2630 N NH1 . ARG A 1 343 ? -1.925  5.740    -15.327 1.00 51.44 343 A 1 
ATOM 2631 N NH2 . ARG A 1 343 ? -1.175  5.225    -17.366 1.00 48.97 343 A 1 
ATOM 2632 N N   . PHE A 1 344 ? 4.265   9.444    -11.212 1.00 86.32 344 A 1 
ATOM 2633 C CA  . PHE A 1 344 ? 4.380   10.221   -9.978  1.00 86.51 344 A 1 
ATOM 2634 C C   . PHE A 1 344 ? 5.527   11.241   -10.005 1.00 87.88 344 A 1 
ATOM 2635 O O   . PHE A 1 344 ? 5.370   12.355   -9.511  1.00 86.54 344 A 1 
ATOM 2636 C CB  . PHE A 1 344 ? 4.529   9.269    -8.792  1.00 85.37 344 A 1 
ATOM 2637 C CG  . PHE A 1 344 ? 4.431   9.987    -7.465  1.00 84.22 344 A 1 
ATOM 2638 C CD1 . PHE A 1 344 ? 5.592   10.341   -6.755  1.00 80.19 344 A 1 
ATOM 2639 C CD2 . PHE A 1 344 ? 3.170   10.360   -6.969  1.00 80.53 344 A 1 
ATOM 2640 C CE1 . PHE A 1 344 ? 5.490   11.053   -5.548  1.00 78.03 344 A 1 
ATOM 2641 C CE2 . PHE A 1 344 ? 3.070   11.072   -5.762  1.00 77.62 344 A 1 
ATOM 2642 C CZ  . PHE A 1 344 ? 4.230   11.418   -5.049  1.00 77.60 344 A 1 
ATOM 2643 N N   . LEU A 1 345 ? 6.662   10.899   -10.615 1.00 86.44 345 A 1 
ATOM 2644 C CA  . LEU A 1 345 ? 7.820   11.797   -10.732 1.00 87.23 345 A 1 
ATOM 2645 C C   . LEU A 1 345 ? 7.723   12.774   -11.917 1.00 88.18 345 A 1 
ATOM 2646 O O   . LEU A 1 345 ? 8.706   13.445   -12.239 1.00 87.07 345 A 1 
ATOM 2647 C CB  . LEU A 1 345 ? 9.117   10.969   -10.771 1.00 86.78 345 A 1 
ATOM 2648 C CG  . LEU A 1 345 ? 9.369   10.108   -9.523  1.00 84.35 345 A 1 
ATOM 2649 C CD1 . LEU A 1 345 ? 10.617  9.251    -9.748  1.00 79.15 345 A 1 
ATOM 2650 C CD2 . LEU A 1 345 ? 9.591   10.955   -8.268  1.00 78.93 345 A 1 
ATOM 2651 N N   . SER A 1 346 ? 6.567   12.861   -12.583 1.00 88.63 346 A 1 
ATOM 2652 C CA  . SER A 1 346 ? 6.363   13.833   -13.655 1.00 88.03 346 A 1 
ATOM 2653 C C   . SER A 1 346 ? 6.311   15.268   -13.105 1.00 89.08 346 A 1 
ATOM 2654 O O   . SER A 1 346 ? 5.781   15.493   -12.015 1.00 88.30 346 A 1 
ATOM 2655 C CB  . SER A 1 346 ? 5.115   13.507   -14.485 1.00 85.88 346 A 1 
ATOM 2656 O OG  . SER A 1 346 ? 3.934   13.739   -13.746 1.00 78.57 346 A 1 
ATOM 2657 N N   . PRO A 1 347 ? 6.822   16.274   -13.856 1.00 88.97 347 A 1 
ATOM 2658 C CA  . PRO A 1 347 ? 6.723   17.678   -13.453 1.00 89.31 347 A 1 
ATOM 2659 C C   . PRO A 1 347 ? 5.282   18.130   -13.196 1.00 89.80 347 A 1 
ATOM 2660 O O   . PRO A 1 347 ? 5.031   18.910   -12.283 1.00 88.41 347 A 1 
ATOM 2661 C CB  . PRO A 1 347 ? 7.348   18.476   -14.604 1.00 88.66 347 A 1 
ATOM 2662 C CG  . PRO A 1 347 ? 8.325   17.489   -15.235 1.00 85.76 347 A 1 
ATOM 2663 C CD  . PRO A 1 347 ? 7.602   16.153   -15.081 1.00 87.46 347 A 1 
ATOM 2664 N N   . GLU A 1 348 ? 4.338   17.594   -13.964 1.00 87.94 348 A 1 
ATOM 2665 C CA  . GLU A 1 348 ? 2.905   17.852   -13.828 1.00 87.24 348 A 1 
ATOM 2666 C C   . GLU A 1 348 ? 2.369   17.388   -12.466 1.00 88.20 348 A 1 
ATOM 2667 O O   . GLU A 1 348 ? 1.740   18.167   -11.750 1.00 87.02 348 A 1 
ATOM 2668 C CB  . GLU A 1 348 ? 2.201   17.140   -14.984 1.00 85.17 348 A 1 
ATOM 2669 C CG  . GLU A 1 348 ? 0.705   17.436   -15.042 1.00 75.91 348 A 1 
ATOM 2670 C CD  . GLU A 1 348 ? 0.028   16.702   -16.210 1.00 73.64 348 A 1 
ATOM 2671 O OE1 . GLU A 1 348 ? -1.169  16.971   -16.422 1.00 65.82 348 A 1 
ATOM 2672 O OE2 . GLU A 1 348 ? 0.711   15.862   -16.855 1.00 64.80 348 A 1 
ATOM 2673 N N   . THR A 1 349 ? 2.696   16.165   -12.041 1.00 88.76 349 A 1 
ATOM 2674 C CA  . THR A 1 349 ? 2.311   15.646   -10.719 1.00 88.41 349 A 1 
ATOM 2675 C C   . THR A 1 349 ? 2.891   16.499   -9.591  1.00 89.50 349 A 1 
ATOM 2676 O O   . THR A 1 349 ? 2.180   16.856   -8.653  1.00 88.45 349 A 1 
ATOM 2677 C CB  . THR A 1 349 ? 2.768   14.190   -10.551 1.00 86.78 349 A 1 
ATOM 2678 O OG1 . THR A 1 349 ? 2.126   13.372   -11.495 1.00 81.24 349 A 1 
ATOM 2679 C CG2 . THR A 1 349 ? 2.449   13.614   -9.174  1.00 80.50 349 A 1 
ATOM 2680 N N   . LEU A 1 350 ? 4.170   16.873   -9.673  1.00 87.93 350 A 1 
ATOM 2681 C CA  . LEU A 1 350 ? 4.817   17.725   -8.670  1.00 88.19 350 A 1 
ATOM 2682 C C   . LEU A 1 350 ? 4.191   19.127   -8.619  1.00 89.27 350 A 1 
ATOM 2683 O O   . LEU A 1 350 ? 4.023   19.687   -7.533  1.00 88.44 350 A 1 
ATOM 2684 C CB  . LEU A 1 350 ? 6.327   17.807   -8.956  1.00 87.29 350 A 1 
ATOM 2685 C CG  . LEU A 1 350 ? 7.086   16.471   -8.831  1.00 83.61 350 A 1 
ATOM 2686 C CD1 . LEU A 1 350 ? 8.556   16.695   -9.183  1.00 77.87 350 A 1 
ATOM 2687 C CD2 . LEU A 1 350 ? 7.014   15.875   -7.423  1.00 77.08 350 A 1 
ATOM 2688 N N   . MET A 1 351 ? 3.794   19.675   -9.770  1.00 89.66 351 A 1 
ATOM 2689 C CA  . MET A 1 351 ? 3.072   20.944   -9.856  1.00 89.68 351 A 1 
ATOM 2690 C C   . MET A 1 351 ? 1.687   20.853   -9.204  1.00 90.32 351 A 1 
ATOM 2691 O O   . MET A 1 351 ? 1.331   21.740   -8.429  1.00 89.33 351 A 1 
ATOM 2692 C CB  . MET A 1 351 ? 2.983   21.369   -11.324 1.00 88.23 351 A 1 
ATOM 2693 C CG  . MET A 1 351 ? 2.316   22.741   -11.485 1.00 78.99 351 A 1 
ATOM 2694 S SD  . MET A 1 351 ? 2.316   23.382   -13.181 1.00 77.06 351 A 1 
ATOM 2695 C CE  . MET A 1 351 ? 1.334   22.124   -14.026 1.00 64.71 351 A 1 
ATOM 2696 N N   . ILE A 1 352 ? 0.930   19.774   -9.442  1.00 90.61 352 A 1 
ATOM 2697 C CA  . ILE A 1 352 ? -0.371  19.522   -8.800  1.00 90.80 352 A 1 
ATOM 2698 C C   . ILE A 1 352 ? -0.216  19.435   -7.281  1.00 90.82 352 A 1 
ATOM 2699 O O   . ILE A 1 352 ? -0.999  20.045   -6.547  1.00 89.47 352 A 1 
ATOM 2700 C CB  . ILE A 1 352 ? -1.020  18.238   -9.370  1.00 90.30 352 A 1 
ATOM 2701 C CG1 . ILE A 1 352 ? -1.452  18.472   -10.835 1.00 88.94 352 A 1 
ATOM 2702 C CG2 . ILE A 1 352 ? -2.232  17.792   -8.529  1.00 88.82 352 A 1 
ATOM 2703 C CD1 . ILE A 1 352 ? -1.784  17.182   -11.585 1.00 84.05 352 A 1 
ATOM 2704 N N   . ILE A 1 353 ? 0.817   18.730   -6.796  1.00 90.31 353 A 1 
ATOM 2705 C CA  . ILE A 1 353 ? 1.136   18.663   -5.372  1.00 89.12 353 A 1 
ATOM 2706 C C   . ILE A 1 353 ? 1.420   20.080   -4.846  1.00 89.98 353 A 1 
ATOM 2707 O O   . ILE A 1 353 ? 0.745   20.536   -3.925  1.00 89.12 353 A 1 
ATOM 2708 C CB  . ILE A 1 353 ? 2.276   17.642   -5.127  1.00 87.49 353 A 1 
ATOM 2709 C CG1 . ILE A 1 353 ? 1.767   16.203   -5.412  1.00 84.82 353 A 1 
ATOM 2710 C CG2 . ILE A 1 353 ? 2.817   17.720   -3.687  1.00 83.72 353 A 1 
ATOM 2711 C CD1 . ILE A 1 353 ? 2.871   15.137   -5.445  1.00 76.81 353 A 1 
ATOM 2712 N N   . GLY A 1 354 ? 2.334   20.841   -5.456  1.00 90.77 354 A 1 
ATOM 2713 C CA  . GLY A 1 354 ? 2.625   22.218   -5.027  1.00 90.51 354 A 1 
ATOM 2714 C C   . GLY A 1 354 ? 1.390   23.135   -5.022  1.00 91.01 354 A 1 
ATOM 2715 O O   . GLY A 1 354 ? 1.163   23.878   -4.062  1.00 89.77 354 A 1 
ATOM 2716 N N   . LEU A 1 355 ? 0.553   23.035   -6.052  1.00 90.92 355 A 1 
ATOM 2717 C CA  . LEU A 1 355 ? -0.683  23.799   -6.185  1.00 90.48 355 A 1 
ATOM 2718 C C   . LEU A 1 355 ? -1.705  23.435   -5.104  1.00 90.87 355 A 1 
ATOM 2719 O O   . LEU A 1 355 ? -2.321  24.326   -4.523  1.00 89.54 355 A 1 
ATOM 2720 C CB  . LEU A 1 355 ? -1.245  23.580   -7.601  1.00 89.12 355 A 1 
ATOM 2721 C CG  . LEU A 1 355 ? -2.506  24.412   -7.905  1.00 81.21 355 A 1 
ATOM 2722 C CD1 . LEU A 1 355 ? -2.265  25.907   -7.722  1.00 75.85 355 A 1 
ATOM 2723 C CD2 . LEU A 1 355 ? -2.927  24.176   -9.351  1.00 75.99 355 A 1 
ATOM 2724 N N   . GLY A 1 356 ? -1.849  22.156   -4.772  1.00 90.59 356 A 1 
ATOM 2725 C CA  . GLY A 1 356 ? -2.728  21.710   -3.693  1.00 89.63 356 A 1 
ATOM 2726 C C   . GLY A 1 356 ? -2.295  22.237   -2.321  1.00 90.76 356 A 1 
ATOM 2727 O O   . GLY A 1 356 ? -3.142  22.635   -1.522  1.00 89.84 356 A 1 
ATOM 2728 N N   . LEU A 1 357 ? -0.981  22.344   -2.047  1.00 89.97 357 A 1 
ATOM 2729 C CA  . LEU A 1 357 ? -0.466  22.957   -0.815  1.00 89.98 357 A 1 
ATOM 2730 C C   . LEU A 1 357 ? -0.808  24.454   -0.733  1.00 91.07 357 A 1 
ATOM 2731 O O   . LEU A 1 357 ? -1.226  24.948   0.321   1.00 90.63 357 A 1 
ATOM 2732 C CB  . LEU A 1 357 ? 1.053   22.725   -0.735  1.00 88.81 357 A 1 
ATOM 2733 C CG  . LEU A 1 357 ? 1.705   23.258   0.557   1.00 82.07 357 A 1 
ATOM 2734 C CD1 . LEU A 1 357 ? 1.169   22.567   1.808   1.00 77.58 357 A 1 
ATOM 2735 C CD2 . LEU A 1 357 ? 3.216   23.030   0.502   1.00 77.61 357 A 1 
ATOM 2736 N N   . ALA A 1 358 ? -0.662  25.174   -1.851  1.00 90.54 358 A 1 
ATOM 2737 C CA  . ALA A 1 358 ? -1.076  26.568   -1.950  1.00 90.26 358 A 1 
ATOM 2738 C C   . ALA A 1 358 ? -2.592  26.705   -1.734  1.00 91.14 358 A 1 
ATOM 2739 O O   . ALA A 1 358 ? -3.023  27.516   -0.915  1.00 90.20 358 A 1 
ATOM 2740 C CB  . ALA A 1 358 ? -0.624  27.122   -3.305  1.00 89.12 358 A 1 
ATOM 2741 N N   . ALA A 1 359 ? -3.395  25.858   -2.376  1.00 91.34 359 A 1 
ATOM 2742 C CA  . ALA A 1 359 ? -4.847  25.827   -2.233  1.00 90.71 359 A 1 
ATOM 2743 C C   . ALA A 1 359 ? -5.292  25.637   -0.779  1.00 91.56 359 A 1 
ATOM 2744 O O   . ALA A 1 359 ? -6.091  26.425   -0.264  1.00 90.47 359 A 1 
ATOM 2745 C CB  . ALA A 1 359 ? -5.378  24.692   -3.109  1.00 89.28 359 A 1 
ATOM 2746 N N   . PHE A 1 360 ? -4.703  24.658   -0.074  1.00 90.55 360 A 1 
ATOM 2747 C CA  . PHE A 1 360 ? -4.958  24.422   1.348   1.00 90.47 360 A 1 
ATOM 2748 C C   . PHE A 1 360 ? -4.606  25.642   2.217   1.00 91.81 360 A 1 
ATOM 2749 O O   . PHE A 1 360 ? -5.349  26.017   3.134   1.00 91.56 360 A 1 
ATOM 2750 C CB  . PHE A 1 360 ? -4.151  23.189   1.783   1.00 89.32 360 A 1 
ATOM 2751 C CG  . PHE A 1 360 ? -4.274  22.933   3.266   1.00 87.67 360 A 1 
ATOM 2752 C CD1 . PHE A 1 360 ? -3.256  23.340   4.143   1.00 82.74 360 A 1 
ATOM 2753 C CD2 . PHE A 1 360 ? -5.464  22.391   3.774   1.00 83.21 360 A 1 
ATOM 2754 C CE1 . PHE A 1 360 ? -3.439  23.223   5.531   1.00 79.30 360 A 1 
ATOM 2755 C CE2 . PHE A 1 360 ? -5.648  22.278   5.159   1.00 79.32 360 A 1 
ATOM 2756 C CZ  . PHE A 1 360 ? -4.641  22.704   6.040   1.00 79.17 360 A 1 
ATOM 2757 N N   . THR A 1 361 ? -3.487  26.308   1.901   1.00 91.41 361 A 1 
ATOM 2758 C CA  . THR A 1 361 ? -3.070  27.547   2.569   1.00 91.77 361 A 1 
ATOM 2759 C C   . THR A 1 361 ? -4.108  28.656   2.358   1.00 92.35 361 A 1 
ATOM 2760 O O   . THR A 1 361 ? -4.540  29.280   3.327   1.00 91.56 361 A 1 
ATOM 2761 C CB  . THR A 1 361 ? -1.679  27.983   2.073   1.00 91.31 361 A 1 
ATOM 2762 O OG1 . THR A 1 361 ? -0.743  26.963   2.336   1.00 84.71 361 A 1 
ATOM 2763 C CG2 . THR A 1 361 ? -1.174  29.240   2.771   1.00 84.63 361 A 1 
ATOM 2764 N N   . PHE A 1 362 ? -4.587  28.858   1.131   1.00 91.92 362 A 1 
ATOM 2765 C CA  . PHE A 1 362 ? -5.634  29.838   0.821   1.00 91.78 362 A 1 
ATOM 2766 C C   . PHE A 1 362 ? -6.979  29.507   1.471   1.00 92.22 362 A 1 
ATOM 2767 O O   . PHE A 1 362 ? -7.654  30.426   1.936   1.00 91.05 362 A 1 
ATOM 2768 C CB  . PHE A 1 362 ? -5.788  29.987   -0.698  1.00 90.91 362 A 1 
ATOM 2769 C CG  . PHE A 1 362 ? -4.714  30.838   -1.343  1.00 89.35 362 A 1 
ATOM 2770 C CD1 . PHE A 1 362 ? -4.668  32.223   -1.086  1.00 83.81 362 A 1 
ATOM 2771 C CD2 . PHE A 1 362 ? -3.762  30.265   -2.205  1.00 84.12 362 A 1 
ATOM 2772 C CE1 . PHE A 1 362 ? -3.673  33.020   -1.674  1.00 81.42 362 A 1 
ATOM 2773 C CE2 . PHE A 1 362 ? -2.767  31.058   -2.794  1.00 81.68 362 A 1 
ATOM 2774 C CZ  . PHE A 1 362 ? -2.718  32.438   -2.528  1.00 83.07 362 A 1 
ATOM 2775 N N   . SER A 1 363 ? -7.352  28.234   1.600   1.00 92.55 363 A 1 
ATOM 2776 C CA  . SER A 1 363 ? -8.541  27.820   2.362   1.00 92.16 363 A 1 
ATOM 2777 C C   . SER A 1 363 ? -8.436  28.181   3.838   1.00 92.98 363 A 1 
ATOM 2778 O O   . SER A 1 363 ? -9.374  28.738   4.412   1.00 92.03 363 A 1 
ATOM 2779 C CB  . SER A 1 363 ? -8.768  26.318   2.237   1.00 90.97 363 A 1 
ATOM 2780 O OG  . SER A 1 363 ? -9.317  26.064   0.974   1.00 81.32 363 A 1 
ATOM 2781 N N   . THR A 1 364 ? -7.265  27.942   4.447   1.00 92.44 364 A 1 
ATOM 2782 C CA  . THR A 1 364 ? -7.009  28.323   5.842   1.00 92.56 364 A 1 
ATOM 2783 C C   . THR A 1 364 ? -7.086  29.842   6.021   1.00 93.18 364 A 1 
ATOM 2784 O O   . THR A 1 364 ? -7.737  30.320   6.953   1.00 92.56 364 A 1 
ATOM 2785 C CB  . THR A 1 364 ? -5.649  27.791   6.310   1.00 92.27 364 A 1 
ATOM 2786 O OG1 . THR A 1 364 ? -5.629  26.384   6.223   1.00 88.74 364 A 1 
ATOM 2787 C CG2 . THR A 1 364 ? -5.365  28.142   7.770   1.00 88.56 364 A 1 
ATOM 2788 N N   . ILE A 1 365 ? -6.473  30.607   5.109   1.00 92.93 365 A 1 
ATOM 2789 C CA  . ILE A 1 365 ? -6.539  32.074   5.096   1.00 92.97 365 A 1 
ATOM 2790 C C   . ILE A 1 365 ? -7.989  32.543   4.925   1.00 93.17 365 A 1 
ATOM 2791 O O   . ILE A 1 365 ? -8.444  33.379   5.700   1.00 92.53 365 A 1 
ATOM 2792 C CB  . ILE A 1 365 ? -5.607  32.651   4.000   1.00 92.89 365 A 1 
ATOM 2793 C CG1 . ILE A 1 365 ? -4.126  32.407   4.375   1.00 90.97 365 A 1 
ATOM 2794 C CG2 . ILE A 1 365 ? -5.854  34.157   3.784   1.00 90.82 365 A 1 
ATOM 2795 C CD1 . ILE A 1 365 ? -3.138  32.672   3.231   1.00 86.33 365 A 1 
ATOM 2796 N N   . GLY A 1 366 ? -8.736  31.994   3.967   1.00 92.22 366 A 1 
ATOM 2797 C CA  . GLY A 1 366 ? -10.130 32.356   3.705   1.00 91.59 366 A 1 
ATOM 2798 C C   . GLY A 1 366 ? -11.036 32.129   4.912   1.00 92.31 366 A 1 
ATOM 2799 O O   . GLY A 1 366 ? -11.769 33.035   5.317   1.00 91.63 366 A 1 
ATOM 2800 N N   . GLY A 1 367 ? -10.906 30.962   5.554   1.00 92.49 367 A 1 
ATOM 2801 C CA  . GLY A 1 367 ? -11.621 30.657   6.792   1.00 92.11 367 A 1 
ATOM 2802 C C   . GLY A 1 367 ? -11.263 31.616   7.933   1.00 92.95 367 A 1 
ATOM 2803 O O   . GLY A 1 367 ? -12.160 32.141   8.597   1.00 92.33 367 A 1 
ATOM 2804 N N   . LEU A 1 368 ? -9.971  31.928   8.135   1.00 92.75 368 A 1 
ATOM 2805 C CA  . LEU A 1 368 ? -9.518  32.874   9.164   1.00 92.98 368 A 1 
ATOM 2806 C C   . LEU A 1 368 ? -10.000 34.305   8.900   1.00 93.42 368 A 1 
ATOM 2807 O O   . LEU A 1 368 ? -10.453 34.965   9.833   1.00 92.74 368 A 1 
ATOM 2808 C CB  . LEU A 1 368 ? -7.985  32.854   9.267   1.00 92.83 368 A 1 
ATOM 2809 C CG  . LEU A 1 368 ? -7.425  31.609   9.974   1.00 90.02 368 A 1 
ATOM 2810 C CD1 . LEU A 1 368 ? -5.911  31.551   9.774   1.00 86.86 368 A 1 
ATOM 2811 C CD2 . LEU A 1 368 ? -7.704  31.635   11.481  1.00 87.12 368 A 1 
ATOM 2812 N N   . LEU A 1 369 ? -9.927  34.785   7.658   1.00 92.88 369 A 1 
ATOM 2813 C CA  . LEU A 1 369 ? -10.392 36.122   7.287   1.00 92.84 369 A 1 
ATOM 2814 C C   . LEU A 1 369 ? -11.899 36.263   7.497   1.00 93.19 369 A 1 
ATOM 2815 O O   . LEU A 1 369 ? -12.343 37.265   8.060   1.00 92.70 369 A 1 
ATOM 2816 C CB  . LEU A 1 369 ? -10.023 36.426   5.826   1.00 92.97 369 A 1 
ATOM 2817 C CG  . LEU A 1 369 ? -8.524  36.663   5.565   1.00 90.44 369 A 1 
ATOM 2818 C CD1 . LEU A 1 369 ? -8.312  36.909   4.072   1.00 85.31 369 A 1 
ATOM 2819 C CD2 . LEU A 1 369 ? -7.962  37.860   6.336   1.00 85.50 369 A 1 
ATOM 2820 N N   . LEU A 1 370 ? -12.680 35.244   7.130   1.00 92.87 370 A 1 
ATOM 2821 C CA  . LEU A 1 370 ? -14.115 35.251   7.395   1.00 92.37 370 A 1 
ATOM 2822 C C   . LEU A 1 370 ? -14.409 35.155   8.900   1.00 92.39 370 A 1 
ATOM 2823 O O   . LEU A 1 370 ? -15.267 35.878   9.400   1.00 90.91 370 A 1 
ATOM 2824 C CB  . LEU A 1 370 ? -14.790 34.134   6.586   1.00 91.04 370 A 1 
ATOM 2825 C CG  . LEU A 1 370 ? -16.324 34.292   6.559   1.00 83.05 370 A 1 
ATOM 2826 C CD1 . LEU A 1 370 ? -16.774 35.592   5.889   1.00 75.93 370 A 1 
ATOM 2827 C CD2 . LEU A 1 370 ? -16.932 33.156   5.758   1.00 75.66 370 A 1 
ATOM 2828 N N   . GLY A 1 371 ? -13.637 34.359   9.648   1.00 92.23 371 A 1 
ATOM 2829 C CA  . GLY A 1 371 ? -13.688 34.332   11.109  1.00 91.93 371 A 1 
ATOM 2830 C C   . GLY A 1 371 ? -13.404 35.704   11.733  1.00 92.64 371 A 1 
ATOM 2831 O O   . GLY A 1 371 ? -14.122 36.125   12.642  1.00 91.97 371 A 1 
ATOM 2832 N N   . LYS A 1 372 ? -12.410 36.457   11.218  1.00 93.38 372 A 1 
ATOM 2833 C CA  . LYS A 1 372 ? -12.124 37.843   11.634  1.00 93.36 372 A 1 
ATOM 2834 C C   . LYS A 1 372 ? -13.271 38.797   11.309  1.00 93.89 372 A 1 
ATOM 2835 O O   . LYS A 1 372 ? -13.649 39.591   12.169  1.00 92.74 372 A 1 
ATOM 2836 C CB  . LYS A 1 372 ? -10.841 38.369   10.982  1.00 92.30 372 A 1 
ATOM 2837 C CG  . LYS A 1 372 ? -9.595  37.781   11.643  1.00 86.03 372 A 1 
ATOM 2838 C CD  . LYS A 1 372 ? -8.303  38.480   11.202  1.00 85.16 372 A 1 
ATOM 2839 C CE  . LYS A 1 372 ? -8.250  39.916   11.740  1.00 81.25 372 A 1 
ATOM 2840 N NZ  . LYS A 1 372 ? -6.942  40.242   12.348  1.00 75.13 372 A 1 
ATOM 2841 N N   . LEU A 1 373 ? -13.830 38.708   10.107  1.00 92.93 373 A 1 
ATOM 2842 C CA  . LEU A 1 373 ? -14.990 39.509   9.717   1.00 92.84 373 A 1 
ATOM 2843 C C   . LEU A 1 373 ? -16.161 39.262   10.675  1.00 93.09 373 A 1 
ATOM 2844 O O   . LEU A 1 373 ? -16.755 40.210   11.187  1.00 92.10 373 A 1 
ATOM 2845 C CB  . LEU A 1 373 ? -15.355 39.183   8.258   1.00 92.66 373 A 1 
ATOM 2846 C CG  . LEU A 1 373 ? -16.585 39.953   7.738   1.00 89.17 373 A 1 
ATOM 2847 C CD1 . LEU A 1 373 ? -16.352 41.462   7.717   1.00 82.48 373 A 1 
ATOM 2848 C CD2 . LEU A 1 373 ? -16.913 39.484   6.324   1.00 82.86 373 A 1 
ATOM 2849 N N   . MET A 1 374 ? -16.444 38.001   10.996  1.00 92.28 374 A 1 
ATOM 2850 C CA  . MET A 1 374 ? -17.500 37.642   11.944  1.00 91.72 374 A 1 
ATOM 2851 C C   . MET A 1 374 ? -17.185 38.079   13.380  1.00 92.28 374 A 1 
ATOM 2852 O O   . MET A 1 374 ? -18.092 38.486   14.101  1.00 91.05 374 A 1 
ATOM 2853 C CB  . MET A 1 374 ? -17.740 36.133   11.898  1.00 90.81 374 A 1 
ATOM 2854 C CG  . MET A 1 374 ? -18.355 35.695   10.568  1.00 86.99 374 A 1 
ATOM 2855 S SD  . MET A 1 374 ? -18.731 33.934   10.517  1.00 80.95 374 A 1 
ATOM 2856 C CE  . MET A 1 374 ? -20.196 33.929   11.578  1.00 69.09 374 A 1 
ATOM 2857 N N   . CYS A 1 375 ? -15.915 38.040   13.803  1.00 91.65 375 A 1 
ATOM 2858 C CA  . CYS A 1 375 ? -15.465 38.584   15.085  1.00 91.94 375 A 1 
ATOM 2859 C C   . CYS A 1 375 ? -15.775 40.081   15.171  1.00 92.36 375 A 1 
ATOM 2860 O O   . CYS A 1 375 ? -16.381 40.532   16.146  1.00 91.37 375 A 1 
ATOM 2861 C CB  . CYS A 1 375 ? -13.965 38.305   15.250  1.00 91.69 375 A 1 
ATOM 2862 S SG  . CYS A 1 375 ? -13.395 38.831   16.892  1.00 89.74 375 A 1 
ATOM 2863 N N   . TRP A 1 376 ? -15.436 40.834   14.116  1.00 92.67 376 A 1 
ATOM 2864 C CA  . TRP A 1 376 ? -15.716 42.263   14.031  1.00 92.56 376 A 1 
ATOM 2865 C C   . TRP A 1 376 ? -17.222 42.561   14.000  1.00 92.39 376 A 1 
ATOM 2866 O O   . TRP A 1 376 ? -17.711 43.337   14.820  1.00 88.92 376 A 1 
ATOM 2867 C CB  . TRP A 1 376 ? -14.987 42.837   12.810  1.00 92.62 376 A 1 
ATOM 2868 C CG  . TRP A 1 376 ? -15.249 44.286   12.569  1.00 88.48 376 A 1 
ATOM 2869 C CD1 . TRP A 1 376 ? -14.750 45.308   13.298  1.00 80.73 376 A 1 
ATOM 2870 C CD2 . TRP A 1 376 ? -16.107 44.890   11.560  1.00 85.83 376 A 1 
ATOM 2871 N NE1 . TRP A 1 376 ? -15.238 46.510   12.810  1.00 81.72 376 A 1 
ATOM 2872 C CE2 . TRP A 1 376 ? -16.085 46.307   11.739  1.00 85.40 376 A 1 
ATOM 2873 C CE3 . TRP A 1 376 ? -16.910 44.387   10.509  1.00 78.78 376 A 1 
ATOM 2874 C CZ2 . TRP A 1 376 ? -16.818 47.182   10.929  1.00 82.70 376 A 1 
ATOM 2875 C CZ3 . TRP A 1 376 ? -17.650 45.251   9.688   1.00 75.83 376 A 1 
ATOM 2876 C CH2 . TRP A 1 376 ? -17.609 46.645   9.892   1.00 75.79 376 A 1 
ATOM 2877 N N   . MET A 1 377 ? -17.986 41.883   13.139  1.00 92.40 377 A 1 
ATOM 2878 C CA  . MET A 1 377 ? -19.441 42.071   13.015  1.00 91.72 377 A 1 
ATOM 2879 C C   . MET A 1 377 ? -20.213 41.697   14.290  1.00 91.75 377 A 1 
ATOM 2880 O O   . MET A 1 377 ? -21.234 42.308   14.596  1.00 89.54 377 A 1 
ATOM 2881 C CB  . MET A 1 377 ? -19.979 41.222   11.855  1.00 90.83 377 A 1 
ATOM 2882 C CG  . MET A 1 377 ? -19.573 41.754   10.483  1.00 85.00 377 A 1 
ATOM 2883 S SD  . MET A 1 377 ? -20.153 40.725   9.105   1.00 80.91 377 A 1 
ATOM 2884 C CE  . MET A 1 377 ? -21.936 40.998   9.201   1.00 68.10 377 A 1 
ATOM 2885 N N   . SER A 1 378 ? -19.726 40.708   15.047  1.00 89.53 378 A 1 
ATOM 2886 C CA  . SER A 1 378 ? -20.341 40.275   16.310  1.00 88.94 378 A 1 
ATOM 2887 C C   . SER A 1 378 ? -19.912 41.100   17.529  1.00 89.27 378 A 1 
ATOM 2888 O O   . SER A 1 378 ? -20.337 40.803   18.648  1.00 85.73 378 A 1 
ATOM 2889 C CB  . SER A 1 378 ? -20.091 38.783   16.543  1.00 87.63 378 A 1 
ATOM 2890 O OG  . SER A 1 378 ? -18.717 38.511   16.693  1.00 82.78 378 A 1 
ATOM 2891 N N   . GLY A 1 379 ? -19.059 42.122   17.342  1.00 89.42 379 A 1 
ATOM 2892 C CA  . GLY A 1 379 ? -18.525 42.925   18.441  1.00 90.17 379 A 1 
ATOM 2893 C C   . GLY A 1 379 ? -17.584 42.138   19.359  1.00 91.27 379 A 1 
ATOM 2894 O O   . GLY A 1 379 ? -17.579 42.360   20.565  1.00 87.42 379 A 1 
ATOM 2895 N N   . GLY A 1 380 ? -16.811 41.189   18.807  1.00 89.74 380 A 1 
ATOM 2896 C CA  . GLY A 1 380 ? -15.828 40.396   19.555  1.00 89.66 380 A 1 
ATOM 2897 C C   . GLY A 1 380 ? -16.402 39.173   20.276  1.00 90.80 380 A 1 
ATOM 2898 O O   . GLY A 1 380 ? -15.772 38.669   21.197  1.00 87.28 380 A 1 
ATOM 2899 N N   . LYS A 1 381 ? -17.579 38.682   19.878  1.00 90.30 381 A 1 
ATOM 2900 C CA  . LYS A 1 381 ? -18.205 37.483   20.479  1.00 90.04 381 A 1 
ATOM 2901 C C   . LYS A 1 381 ? -17.754 36.167   19.840  1.00 91.09 381 A 1 
ATOM 2902 O O   . LYS A 1 381 ? -17.888 35.116   20.460  1.00 89.06 381 A 1 
ATOM 2903 C CB  . LYS A 1 381 ? -19.732 37.602   20.415  1.00 88.83 381 A 1 
ATOM 2904 C CG  . LYS A 1 381 ? -20.265 38.767   21.253  1.00 84.93 381 A 1 
ATOM 2905 C CD  . LYS A 1 381 ? -21.793 38.840   21.146  1.00 79.72 381 A 1 
ATOM 2906 C CE  . LYS A 1 381 ? -22.311 40.032   21.948  1.00 74.75 381 A 1 
ATOM 2907 N NZ  . LYS A 1 381 ? -23.786 40.173   21.824  1.00 64.91 381 A 1 
ATOM 2908 N N   . ILE A 1 382 ? -17.248 36.223   18.607  1.00 91.33 382 A 1 
ATOM 2909 C CA  . ILE A 1 382 ? -16.800 35.049   17.854  1.00 91.82 382 A 1 
ATOM 2910 C C   . ILE A 1 382 ? -15.275 35.032   17.826  1.00 92.64 382 A 1 
ATOM 2911 O O   . ILE A 1 382 ? -14.650 36.007   17.415  1.00 91.46 382 A 1 
ATOM 2912 C CB  . ILE A 1 382 ? -17.436 35.026   16.448  1.00 90.37 382 A 1 
ATOM 2913 C CG1 . ILE A 1 382 ? -18.966 34.850   16.588  1.00 85.86 382 A 1 
ATOM 2914 C CG2 . ILE A 1 382 ? -16.830 33.905   15.583  1.00 85.34 382 A 1 
ATOM 2915 C CD1 . ILE A 1 382 ? -19.745 34.905   15.272  1.00 77.87 382 A 1 
ATOM 2916 N N   . ASN A 1 383 ? -14.663 33.919   18.236  1.00 93.28 383 A 1 
ATOM 2917 C CA  . ASN A 1 383 ? -13.221 33.738   18.130  1.00 93.72 383 A 1 
ATOM 2918 C C   . ASN A 1 383 ? -12.833 33.428   16.670  1.00 94.32 383 A 1 
ATOM 2919 O O   . ASN A 1 383 ? -13.319 32.433   16.128  1.00 93.62 383 A 1 
ATOM 2920 C CB  . ASN A 1 383 ? -12.781 32.643   19.106  1.00 93.19 383 A 1 
ATOM 2921 C CG  . ASN A 1 383 ? -11.275 32.553   19.220  1.00 92.84 383 A 1 
ATOM 2922 O OD1 . ASN A 1 383 ? -10.548 32.435   18.244  1.00 87.24 383 A 1 
ATOM 2923 N ND2 . ASN A 1 383 ? -10.754 32.611   20.422  1.00 87.82 383 A 1 
ATOM 2924 N N   . PRO A 1 384 ? -11.959 34.223   16.023  1.00 93.91 384 A 1 
ATOM 2925 C CA  . PRO A 1 384 ? -11.660 34.043   14.601  1.00 93.98 384 A 1 
ATOM 2926 C C   . PRO A 1 384 ? -10.965 32.715   14.274  1.00 94.29 384 A 1 
ATOM 2927 O O   . PRO A 1 384 ? -11.073 32.243   13.141  1.00 93.12 384 A 1 
ATOM 2928 C CB  . PRO A 1 384 ? -10.796 35.246   14.218  1.00 92.78 384 A 1 
ATOM 2929 C CG  . PRO A 1 384 ? -10.148 35.661   15.532  1.00 90.06 384 A 1 
ATOM 2930 C CD  . PRO A 1 384 ? -11.234 35.365   16.556  1.00 92.83 384 A 1 
ATOM 2931 N N   . LEU A 1 385 ? -10.308 32.073   15.248  1.00 94.03 385 A 1 
ATOM 2932 C CA  . LEU A 1 385 ? -9.634  30.787   15.042  1.00 94.15 385 A 1 
ATOM 2933 C C   . LEU A 1 385 ? -10.584 29.680   14.559  1.00 94.18 385 A 1 
ATOM 2934 O O   . LEU A 1 385 ? -10.154 28.805   13.812  1.00 93.21 385 A 1 
ATOM 2935 C CB  . LEU A 1 385 ? -8.952  30.335   16.345  1.00 94.02 385 A 1 
ATOM 2936 C CG  . LEU A 1 385 ? -7.809  31.227   16.847  1.00 92.84 385 A 1 
ATOM 2937 C CD1 . LEU A 1 385 ? -7.253  30.627   18.139  1.00 89.56 385 A 1 
ATOM 2938 C CD2 . LEU A 1 385 ? -6.668  31.337   15.835  1.00 89.44 385 A 1 
ATOM 2939 N N   . ILE A 1 386 ? -11.868 29.726   14.938  1.00 93.98 386 A 1 
ATOM 2940 C CA  . ILE A 1 386 ? -12.833 28.699   14.521  1.00 93.39 386 A 1 
ATOM 2941 C C   . ILE A 1 386 ? -13.141 28.759   13.017  1.00 93.66 386 A 1 
ATOM 2942 O O   . ILE A 1 386 ? -13.594 27.767   12.459  1.00 92.57 386 A 1 
ATOM 2943 C CB  . ILE A 1 386 ? -14.130 28.721   15.362  1.00 91.90 386 A 1 
ATOM 2944 C CG1 . ILE A 1 386 ? -15.043 29.910   15.005  1.00 85.80 386 A 1 
ATOM 2945 C CG2 . ILE A 1 386 ? -13.812 28.659   16.871  1.00 84.01 386 A 1 
ATOM 2946 C CD1 . ILE A 1 386 ? -16.392 29.899   15.720  1.00 81.94 386 A 1 
ATOM 2947 N N   . GLY A 1 387 ? -12.850 29.887   12.350  1.00 92.51 387 A 1 
ATOM 2948 C CA  . GLY A 1 387 ? -13.035 30.025   10.906  1.00 91.99 387 A 1 
ATOM 2949 C C   . GLY A 1 387 ? -12.157 29.059   10.100  1.00 92.44 387 A 1 
ATOM 2950 O O   . GLY A 1 387 ? -12.602 28.497   9.104   1.00 91.31 387 A 1 
ATOM 2951 N N   . SER A 1 388 ? -10.934 28.780   10.576  1.00 93.01 388 A 1 
ATOM 2952 C CA  . SER A 1 388 ? -10.041 27.807   9.928   1.00 92.31 388 A 1 
ATOM 2953 C C   . SER A 1 388 ? -10.477 26.348   10.110  1.00 92.01 388 A 1 
ATOM 2954 O O   . SER A 1 388 ? -9.967  25.477   9.415   1.00 89.29 388 A 1 
ATOM 2955 C CB  . SER A 1 388 ? -8.618  27.967   10.454  1.00 91.30 388 A 1 
ATOM 2956 O OG  . SER A 1 388 ? -8.570  27.594   11.810  1.00 82.66 388 A 1 
ATOM 2957 N N   . ALA A 1 389 ? -11.412 26.077   11.032  1.00 92.48 389 A 1 
ATOM 2958 C CA  . ALA A 1 389 ? -11.913 24.732   11.282  1.00 91.37 389 A 1 
ATOM 2959 C C   . ALA A 1 389 ? -12.796 24.195   10.146  1.00 90.75 389 A 1 
ATOM 2960 O O   . ALA A 1 389 ? -13.000 22.986   10.073  1.00 86.83 389 A 1 
ATOM 2961 C CB  . ALA A 1 389 ? -12.659 24.732   12.614  1.00 90.61 389 A 1 
ATOM 2962 N N   . GLY A 1 390 ? -13.280 25.069   9.253   1.00 89.94 390 A 1 
ATOM 2963 C CA  . GLY A 1 390 ? -14.027 24.676   8.056   1.00 87.42 390 A 1 
ATOM 2964 C C   . GLY A 1 390 ? -13.187 23.949   7.000   1.00 86.94 390 A 1 
ATOM 2965 O O   . GLY A 1 390 ? -13.743 23.427   6.040   1.00 81.67 390 A 1 
ATOM 2966 N N   . VAL A 1 391 ? -11.859 23.899   7.172   1.00 89.98 391 A 1 
ATOM 2967 C CA  . VAL A 1 391 ? -10.945 23.157   6.301   1.00 87.76 391 A 1 
ATOM 2968 C C   . VAL A 1 391 ? -10.734 21.763   6.885   1.00 83.58 391 A 1 
ATOM 2969 O O   . VAL A 1 391 ? -10.293 21.655   8.023   1.00 68.83 391 A 1 
ATOM 2970 C CB  . VAL A 1 391 ? -9.606  23.903   6.159   1.00 85.04 391 A 1 
ATOM 2971 C CG1 . VAL A 1 391 ? -8.735  23.236   5.095   1.00 75.80 391 A 1 
ATOM 2972 C CG2 . VAL A 1 391 ? -9.782  25.368   5.763   1.00 78.82 391 A 1 
ATOM 2973 N N   . SER A 1 392 ? -10.984 20.717   6.132   1.00 82.95 392 A 1 
ATOM 2974 C CA  . SER A 1 392 ? -10.830 19.283   6.459   1.00 80.04 392 A 1 
ATOM 2975 C C   . SER A 1 392 ? -12.137 18.541   6.747   1.00 80.34 392 A 1 
ATOM 2976 O O   . SER A 1 392 ? -12.953 18.971   7.555   1.00 71.91 392 A 1 
ATOM 2977 C CB  . SER A 1 392 ? -9.869  19.033   7.623   1.00 73.31 392 A 1 
ATOM 2978 O OG  . SER A 1 392 ? -9.551  17.662   7.774   1.00 65.59 392 A 1 
ATOM 2979 N N   . ALA A 1 393 ? -12.272 17.358   6.160   1.00 80.57 393 A 1 
ATOM 2980 C CA  . ALA A 1 393 ? -13.397 16.453   6.411   1.00 77.66 393 A 1 
ATOM 2981 C C   . ALA A 1 393 ? -13.384 15.822   7.812   1.00 78.23 393 A 1 
ATOM 2982 O O   . ALA A 1 393 ? -14.425 15.466   8.356   1.00 70.56 393 A 1 
ATOM 2983 C CB  . ALA A 1 393 ? -13.379 15.367   5.335   1.00 72.01 393 A 1 
ATOM 2984 N N   . VAL A 1 394 ? -12.201 15.698   8.427   1.00 81.33 394 A 1 
ATOM 2985 C CA  . VAL A 1 394 ? -12.057 15.196   9.798   1.00 80.37 394 A 1 
ATOM 2986 C C   . VAL A 1 394 ? -11.942 16.364   10.786  1.00 82.34 394 A 1 
ATOM 2987 O O   . VAL A 1 394 ? -11.429 17.426   10.423  1.00 76.56 394 A 1 
ATOM 2988 C CB  . VAL A 1 394 ? -10.883 14.212   9.939   1.00 75.54 394 A 1 
ATOM 2989 C CG1 . VAL A 1 394 ? -11.154 12.930   9.142   1.00 67.61 394 A 1 
ATOM 2990 C CG2 . VAL A 1 394 ? -9.540  14.794   9.511   1.00 69.09 394 A 1 
ATOM 2991 N N   . PRO A 1 395 ? -12.307 16.188   12.069  1.00 83.83 395 A 1 
ATOM 2992 C CA  . PRO A 1 395 ? -12.241 17.263   13.072  1.00 84.79 395 A 1 
ATOM 2993 C C   . PRO A 1 395 ? -10.824 17.735   13.461  1.00 87.01 395 A 1 
ATOM 2994 O O   . PRO A 1 395 ? -10.621 18.308   14.535  1.00 84.41 395 A 1 
ATOM 2995 C CB  . PRO A 1 395 ? -13.040 16.741   14.277  1.00 81.37 395 A 1 
ATOM 2996 C CG  . PRO A 1 395 ? -13.954 15.669   13.687  1.00 77.63 395 A 1 
ATOM 2997 C CD  . PRO A 1 395 ? -13.103 15.085   12.568  1.00 80.40 395 A 1 
ATOM 2998 N N   . MET A 1 396 ? -9.803  17.497   12.621  1.00 87.59 396 A 1 
ATOM 2999 C CA  . MET A 1 396 ? -8.405  17.863   12.893  1.00 88.25 396 A 1 
ATOM 3000 C C   . MET A 1 396 ? -8.216  19.382   12.932  1.00 90.60 396 A 1 
ATOM 3001 O O   . MET A 1 396 ? -7.662  19.899   13.898  1.00 89.77 396 A 1 
ATOM 3002 C CB  . MET A 1 396 ? -7.472  17.217   11.859  1.00 85.25 396 A 1 
ATOM 3003 C CG  . MET A 1 396 ? -6.004  17.488   12.200  1.00 77.32 396 A 1 
ATOM 3004 S SD  . MET A 1 396 ? -5.470  16.867   13.815  1.00 73.10 396 A 1 
ATOM 3005 C CE  . MET A 1 396 ? -5.206  15.119   13.389  1.00 64.94 396 A 1 
ATOM 3006 N N   . ALA A 1 397 ? -8.749  20.116   11.951  1.00 89.75 397 A 1 
ATOM 3007 C CA  . ALA A 1 397 ? -8.678  21.576   11.921  1.00 90.94 397 A 1 
ATOM 3008 C C   . ALA A 1 397 ? -9.391  22.218   13.129  1.00 92.38 397 A 1 
ATOM 3009 O O   . ALA A 1 397 ? -8.887  23.176   13.719  1.00 91.82 397 A 1 
ATOM 3010 C CB  . ALA A 1 397 ? -9.264  22.044   10.586  1.00 90.48 397 A 1 
ATOM 3011 N N   . ALA A 1 398 ? -10.507 21.638   13.579  1.00 91.52 398 A 1 
ATOM 3012 C CA  . ALA A 1 398 ? -11.209 22.060   14.793  1.00 91.54 398 A 1 
ATOM 3013 C C   . ALA A 1 398 ? -10.353 21.846   16.054  1.00 92.47 398 A 1 
ATOM 3014 O O   . ALA A 1 398 ? -10.271 22.733   16.908  1.00 91.96 398 A 1 
ATOM 3015 C CB  . ALA A 1 398 ? -12.543 21.308   14.871  1.00 91.07 398 A 1 
ATOM 3016 N N   . ARG A 1 399 ? -9.646  20.707   16.150  1.00 92.70 399 A 1 
ATOM 3017 C CA  . ARG A 1 399 ? -8.701  20.434   17.248  1.00 92.44 399 A 1 
ATOM 3018 C C   . ARG A 1 399 ? -7.525  21.412   17.249  1.00 93.68 399 A 1 
ATOM 3019 O O   . ARG A 1 399 ? -7.163  21.903   18.313  1.00 92.35 399 A 1 
ATOM 3020 C CB  . ARG A 1 399 ? -8.183  18.988   17.185  1.00 91.25 399 A 1 
ATOM 3021 C CG  . ARG A 1 399 ? -9.257  17.961   17.587  1.00 84.49 399 A 1 
ATOM 3022 C CD  . ARG A 1 399 ? -8.663  16.550   17.731  1.00 80.31 399 A 1 
ATOM 3023 N NE  . ARG A 1 399 ? -8.255  15.952   16.443  1.00 72.18 399 A 1 
ATOM 3024 C CZ  . ARG A 1 399 ? -8.959  15.119   15.696  1.00 64.32 399 A 1 
ATOM 3025 N NH1 . ARG A 1 399 ? -10.181 14.782   15.992  1.00 57.42 399 A 1 
ATOM 3026 N NH2 . ARG A 1 399 ? -8.439  14.587   14.627  1.00 56.65 399 A 1 
ATOM 3027 N N   . VAL A 1 400 ? -6.965  21.743   16.091  1.00 92.39 400 A 1 
ATOM 3028 C CA  . VAL A 1 400 ? -5.878  22.732   15.978  1.00 92.96 400 A 1 
ATOM 3029 C C   . VAL A 1 400 ? -6.349  24.115   16.429  1.00 93.87 400 A 1 
ATOM 3030 O O   . VAL A 1 400 ? -5.658  24.762   17.214  1.00 93.36 400 A 1 
ATOM 3031 C CB  . VAL A 1 400 ? -5.299  22.763   14.550  1.00 92.42 400 A 1 
ATOM 3032 C CG1 . VAL A 1 400 ? -4.261  23.873   14.381  1.00 88.17 400 A 1 
ATOM 3033 C CG2 . VAL A 1 400 ? -4.583  21.439   14.242  1.00 88.04 400 A 1 
ATOM 3034 N N   . SER A 1 401 ? -7.550  24.545   16.021  1.00 93.53 401 A 1 
ATOM 3035 C CA  . SER A 1 401 ? -8.156  25.810   16.469  1.00 93.39 401 A 1 
ATOM 3036 C C   . SER A 1 401 ? -8.327  25.850   17.989  1.00 93.75 401 A 1 
ATOM 3037 O O   . SER A 1 401 ? -8.016  26.856   18.625  1.00 92.44 401 A 1 
ATOM 3038 C CB  . SER A 1 401 ? -9.526  26.021   15.815  1.00 92.75 401 A 1 
ATOM 3039 O OG  . SER A 1 401 ? -9.432  25.997   14.409  1.00 79.88 401 A 1 
ATOM 3040 N N   . HIS A 1 402 ? -8.768  24.745   18.581  1.00 94.54 402 A 1 
ATOM 3041 C CA  . HIS A 1 402 ? -8.896  24.601   20.031  1.00 93.86 402 A 1 
ATOM 3042 C C   . HIS A 1 402 ? -7.546  24.727   20.747  1.00 94.47 402 A 1 
ATOM 3043 O O   . HIS A 1 402 ? -7.413  25.535   21.664  1.00 94.13 402 A 1 
ATOM 3044 C CB  . HIS A 1 402 ? -9.569  23.258   20.329  1.00 93.01 402 A 1 
ATOM 3045 C CG  . HIS A 1 402 ? -9.691  22.980   21.806  1.00 91.52 402 A 1 
ATOM 3046 N ND1 . HIS A 1 402 ? -10.403 23.727   22.707  1.00 80.65 402 A 1 
ATOM 3047 C CD2 . HIS A 1 402 ? -9.117  21.941   22.487  1.00 82.30 402 A 1 
ATOM 3048 C CE1 . HIS A 1 402 ? -10.257 23.150   23.913  1.00 83.36 402 A 1 
ATOM 3049 N NE2 . HIS A 1 402 ? -9.491  22.061   23.820  1.00 85.04 402 A 1 
ATOM 3050 N N   . VAL A 1 403 ? -6.518  23.990   20.296  1.00 93.96 403 A 1 
ATOM 3051 C CA  . VAL A 1 403 ? -5.169  24.012   20.891  1.00 93.76 403 A 1 
ATOM 3052 C C   . VAL A 1 403 ? -4.538  25.403   20.796  1.00 94.21 403 A 1 
ATOM 3053 O O   . VAL A 1 403 ? -3.972  25.884   21.778  1.00 93.49 403 A 1 
ATOM 3054 C CB  . VAL A 1 403 ? -4.271  22.947   20.229  1.00 93.50 403 A 1 
ATOM 3055 C CG1 . VAL A 1 403 ? -2.797  23.068   20.644  1.00 88.78 403 A 1 
ATOM 3056 C CG2 . VAL A 1 403 ? -4.728  21.533   20.613  1.00 88.28 403 A 1 
ATOM 3057 N N   . GLU A 1 404 ? -4.635  26.092   19.655  1.00 93.00 404 A 1 
ATOM 3058 C CA  . GLU A 1 404 ? -4.106  27.460   19.515  1.00 92.85 404 A 1 
ATOM 3059 C C   . GLU A 1 404 ? -4.894  28.477   20.358  1.00 93.30 404 A 1 
ATOM 3060 O O   . GLU A 1 404 ? -4.297  29.405   20.910  1.00 92.25 404 A 1 
ATOM 3061 C CB  . GLU A 1 404 ? -4.068  27.877   18.033  1.00 92.56 404 A 1 
ATOM 3062 C CG  . GLU A 1 404 ? -2.993  27.137   17.213  1.00 86.97 404 A 1 
ATOM 3063 C CD  . GLU A 1 404 ? -1.548  27.371   17.703  1.00 88.96 404 A 1 
ATOM 3064 O OE1 . GLU A 1 404 ? -0.792  26.382   17.887  1.00 79.76 404 A 1 
ATOM 3065 O OE2 . GLU A 1 404 ? -1.141  28.533   17.911  1.00 80.93 404 A 1 
ATOM 3066 N N   . GLY A 1 405 ? -6.201  28.278   20.518  1.00 93.27 405 A 1 
ATOM 3067 C CA  . GLY A 1 405 ? -7.027  29.057   21.443  1.00 92.73 405 A 1 
ATOM 3068 C C   . GLY A 1 405 ? -6.611  28.870   22.904  1.00 93.44 405 A 1 
ATOM 3069 O O   . GLY A 1 405 ? -6.433  29.858   23.616  1.00 92.46 405 A 1 
ATOM 3070 N N   . GLN A 1 406 ? -6.364  27.630   23.335  1.00 94.69 406 A 1 
ATOM 3071 C CA  . GLN A 1 406 ? -5.902  27.325   24.697  1.00 94.39 406 A 1 
ATOM 3072 C C   . GLN A 1 406 ? -4.487  27.846   24.985  1.00 94.57 406 A 1 
ATOM 3073 O O   . GLN A 1 406 ? -4.208  28.259   26.110  1.00 93.12 406 A 1 
ATOM 3074 C CB  . GLN A 1 406 ? -5.941  25.814   24.949  1.00 93.47 406 A 1 
ATOM 3075 C CG  . GLN A 1 406 ? -7.372  25.314   25.182  1.00 87.76 406 A 1 
ATOM 3076 C CD  . GLN A 1 406 ? -7.396  23.878   25.685  1.00 86.48 406 A 1 
ATOM 3077 O OE1 . GLN A 1 406 ? -6.533  23.061   25.394  1.00 77.86 406 A 1 
ATOM 3078 N NE2 . GLN A 1 406 ? -8.384  23.517   26.470  1.00 75.83 406 A 1 
ATOM 3079 N N   . LYS A 1 407 ? -3.595  27.889   23.983  1.00 94.33 407 A 1 
ATOM 3080 C CA  . LYS A 1 407 ? -2.271  28.523   24.141  1.00 93.93 407 A 1 
ATOM 3081 C C   . LYS A 1 407 ? -2.371  30.024   24.420  1.00 94.18 407 A 1 
ATOM 3082 O O   . LYS A 1 407 ? -1.503  30.570   25.093  1.00 92.13 407 A 1 
ATOM 3083 C CB  . LYS A 1 407 ? -1.427  28.304   22.880  1.00 93.70 407 A 1 
ATOM 3084 C CG  . LYS A 1 407 ? -0.886  26.876   22.768  1.00 90.04 407 A 1 
ATOM 3085 C CD  . LYS A 1 407 ? -0.220  26.716   21.400  1.00 86.24 407 A 1 
ATOM 3086 C CE  . LYS A 1 407 ? 0.206   25.267   21.168  1.00 82.23 407 A 1 
ATOM 3087 N NZ  . LYS A 1 407 ? 0.608   25.071   19.760  1.00 73.51 407 A 1 
ATOM 3088 N N   . ALA A 1 408 ? -3.395  30.700   23.882  1.00 93.28 408 A 1 
ATOM 3089 C CA  . ALA A 1 408 ? -3.640  32.115   24.134  1.00 92.06 408 A 1 
ATOM 3090 C C   . ALA A 1 408 ? -4.373  32.339   25.467  1.00 92.01 408 A 1 
ATOM 3091 O O   . ALA A 1 408 ? -4.023  33.254   26.212  1.00 89.03 408 A 1 
ATOM 3092 C CB  . ALA A 1 408 ? -4.413  32.690   22.942  1.00 91.27 408 A 1 
ATOM 3093 N N   . ASN A 1 409 ? -5.354  31.500   25.781  1.00 92.83 409 A 1 
ATOM 3094 C CA  . ASN A 1 409 ? -6.123  31.523   27.020  1.00 92.21 409 A 1 
ATOM 3095 C C   . ASN A 1 409 ? -6.463  30.083   27.459  1.00 92.75 409 A 1 
ATOM 3096 O O   . ASN A 1 409 ? -7.320  29.456   26.832  1.00 90.51 409 A 1 
ATOM 3097 C CB  . ASN A 1 409 ? -7.380  32.380   26.787  1.00 90.08 409 A 1 
ATOM 3098 C CG  . ASN A 1 409 ? -8.290  32.453   27.998  1.00 88.66 409 A 1 
ATOM 3099 O OD1 . ASN A 1 409 ? -8.083  31.821   29.023  1.00 81.02 409 A 1 
ATOM 3100 N ND2 . ASN A 1 409 ? -9.347  33.226   27.904  1.00 81.51 409 A 1 
ATOM 3101 N N   . PRO A 1 410 ? -5.843  29.554   28.540  1.00 92.09 410 A 1 
ATOM 3102 C CA  . PRO A 1 410 ? -6.055  28.173   28.988  1.00 91.04 410 A 1 
ATOM 3103 C C   . PRO A 1 410 ? -7.507  27.818   29.333  1.00 90.63 410 A 1 
ATOM 3104 O O   . PRO A 1 410 ? -7.884  26.651   29.256  1.00 87.30 410 A 1 
ATOM 3105 C CB  . PRO A 1 410 ? -5.151  28.007   30.214  1.00 90.55 410 A 1 
ATOM 3106 C CG  . PRO A 1 410 ? -4.030  29.011   29.970  1.00 89.00 410 A 1 
ATOM 3107 C CD  . PRO A 1 410 ? -4.756  30.165   29.292  1.00 90.90 410 A 1 
ATOM 3108 N N   . SER A 1 411 ? -8.330  28.810   29.696  1.00 90.90 411 A 1 
ATOM 3109 C CA  . SER A 1 411 ? -9.758  28.611   29.980  1.00 89.00 411 A 1 
ATOM 3110 C C   . SER A 1 411 ? -10.637 28.568   28.724  1.00 88.64 411 A 1 
ATOM 3111 O O   . SER A 1 411 ? -11.847 28.354   28.825  1.00 84.06 411 A 1 
ATOM 3112 C CB  . SER A 1 411 ? -10.263 29.675   30.964  1.00 87.43 411 A 1 
ATOM 3113 O OG  . SER A 1 411 ? -10.218 30.976   30.419  1.00 79.37 411 A 1 
ATOM 3114 N N   . ASN A 1 412 ? -10.048 28.771   27.538  1.00 90.12 412 A 1 
ATOM 3115 C CA  . ASN A 1 412 ? -10.796 28.808   26.290  1.00 89.69 412 A 1 
ATOM 3116 C C   . ASN A 1 412 ? -11.106 27.392   25.780  1.00 89.70 412 A 1 
ATOM 3117 O O   . ASN A 1 412 ? -10.212 26.559   25.634  1.00 85.47 412 A 1 
ATOM 3118 C CB  . ASN A 1 412 ? -10.022 29.658   25.272  1.00 86.59 412 A 1 
ATOM 3119 C CG  . ASN A 1 412 ? -10.903 30.190   24.166  1.00 83.93 412 A 1 
ATOM 3120 O OD1 . ASN A 1 412 ? -12.074 29.873   24.053  1.00 75.00 412 A 1 
ATOM 3121 N ND2 . ASN A 1 412 ? -10.364 31.050   23.332  1.00 77.02 412 A 1 
ATOM 3122 N N   . TRP A 1 413 ? -12.369 27.128   25.469  1.00 91.23 413 A 1 
ATOM 3123 C CA  . TRP A 1 413 ? -12.833 25.828   24.990  1.00 90.00 413 A 1 
ATOM 3124 C C   . TRP A 1 413 ? -13.504 25.960   23.622  1.00 90.18 413 A 1 
ATOM 3125 O O   . TRP A 1 413 ? -14.726 26.002   23.492  1.00 86.09 413 A 1 
ATOM 3126 C CB  . TRP A 1 413 ? -13.728 25.167   26.041  1.00 87.29 413 A 1 
ATOM 3127 C CG  . TRP A 1 413 ? -13.909 23.699   25.805  1.00 80.71 413 A 1 
ATOM 3128 C CD1 . TRP A 1 413 ? -14.906 23.123   25.099  1.00 69.80 413 A 1 
ATOM 3129 C CD2 . TRP A 1 413 ? -13.034 22.607   26.227  1.00 76.19 413 A 1 
ATOM 3130 N NE1 . TRP A 1 413 ? -14.715 21.755   25.059  1.00 67.62 413 A 1 
ATOM 3131 C CE2 . TRP A 1 413 ? -13.574 21.379   25.743  1.00 72.37 413 A 1 
ATOM 3132 C CE3 . TRP A 1 413 ? -11.834 22.533   26.966  1.00 65.41 413 A 1 
ATOM 3133 C CZ2 . TRP A 1 413 ? -12.966 20.144   25.985  1.00 67.30 413 A 1 
ATOM 3134 C CZ3 . TRP A 1 413 ? -11.216 21.294   27.215  1.00 61.86 413 A 1 
ATOM 3135 C CH2 . TRP A 1 413 ? -11.774 20.100   26.731  1.00 62.23 413 A 1 
ATOM 3136 N N   . LEU A 1 414 ? -12.680 26.066   22.574  1.00 90.86 414 A 1 
ATOM 3137 C CA  . LEU A 1 414 ? -13.161 26.328   21.212  1.00 91.41 414 A 1 
ATOM 3138 C C   . LEU A 1 414 ? -13.648 25.086   20.461  1.00 91.78 414 A 1 
ATOM 3139 O O   . LEU A 1 414 ? -14.285 25.250   19.425  1.00 90.07 414 A 1 
ATOM 3140 C CB  . LEU A 1 414 ? -12.075 27.049   20.395  1.00 90.43 414 A 1 
ATOM 3141 C CG  . LEU A 1 414 ? -11.688 28.438   20.924  1.00 89.06 414 A 1 
ATOM 3142 C CD1 . LEU A 1 414 ? -10.616 29.030   20.012  1.00 85.68 414 A 1 
ATOM 3143 C CD2 . LEU A 1 414 ? -12.883 29.395   20.967  1.00 86.50 414 A 1 
ATOM 3144 N N   . LEU A 1 415 ? -13.354 23.869   20.936  1.00 91.18 415 A 1 
ATOM 3145 C CA  . LEU A 1 415 ? -13.590 22.643   20.163  1.00 91.07 415 A 1 
ATOM 3146 C C   . LEU A 1 415 ? -15.048 22.518   19.705  1.00 91.53 415 A 1 
ATOM 3147 O O   . LEU A 1 415 ? -15.293 22.359   18.511  1.00 90.69 415 A 1 
ATOM 3148 C CB  . LEU A 1 415 ? -13.145 21.415   20.976  1.00 90.29 415 A 1 
ATOM 3149 C CG  . LEU A 1 415 ? -13.268 20.080   20.212  1.00 85.91 415 A 1 
ATOM 3150 C CD1 . LEU A 1 415 ? -12.400 20.045   18.953  1.00 81.05 415 A 1 
ATOM 3151 C CD2 . LEU A 1 415 ? -12.829 18.934   21.120  1.00 81.47 415 A 1 
ATOM 3152 N N   . MET A 1 416 ? -16.007 22.668   20.619  1.00 91.14 416 A 1 
ATOM 3153 C CA  . MET A 1 416 ? -17.431 22.559   20.285  1.00 90.85 416 A 1 
ATOM 3154 C C   . MET A 1 416 ? -17.881 23.660   19.320  1.00 91.68 416 A 1 
ATOM 3155 O O   . MET A 1 416 ? -18.654 23.397   18.408  1.00 90.27 416 A 1 
ATOM 3156 C CB  . MET A 1 416 ? -18.285 22.578   21.562  1.00 89.45 416 A 1 
ATOM 3157 C CG  . MET A 1 416 ? -18.030 21.353   22.451  1.00 83.65 416 A 1 
ATOM 3158 S SD  . MET A 1 416 ? -18.231 19.745   21.640  1.00 75.30 416 A 1 
ATOM 3159 C CE  . MET A 1 416 ? -20.023 19.721   21.355  1.00 64.87 416 A 1 
ATOM 3160 N N   . HIS A 1 417 ? -17.349 24.875   19.462  1.00 91.93 417 A 1 
ATOM 3161 C CA  . HIS A 1 417 ? -17.651 25.972   18.536  1.00 91.81 417 A 1 
ATOM 3162 C C   . HIS A 1 417 ? -17.024 25.755   17.150  1.00 92.30 417 A 1 
ATOM 3163 O O   . HIS A 1 417 ? -17.638 26.093   16.142  1.00 91.08 417 A 1 
ATOM 3164 C CB  . HIS A 1 417 ? -17.175 27.290   19.149  1.00 91.68 417 A 1 
ATOM 3165 C CG  . HIS A 1 417 ? -17.900 27.643   20.419  1.00 91.52 417 A 1 
ATOM 3166 N ND1 . HIS A 1 417 ? -19.212 28.048   20.515  1.00 80.60 417 A 1 
ATOM 3167 C CD2 . HIS A 1 417 ? -17.378 27.624   21.678  1.00 83.01 417 A 1 
ATOM 3168 C CE1 . HIS A 1 417 ? -19.470 28.277   21.814  1.00 83.97 417 A 1 
ATOM 3169 N NE2 . HIS A 1 417 ? -18.383 28.029   22.554  1.00 85.92 417 A 1 
ATOM 3170 N N   . ALA A 1 418 ? -15.830 25.162   17.091  1.00 92.17 418 A 1 
ATOM 3171 C CA  . ALA A 1 418 ? -15.121 24.860   15.852  1.00 92.17 418 A 1 
ATOM 3172 C C   . ALA A 1 418 ? -15.745 23.685   15.072  1.00 92.56 418 A 1 
ATOM 3173 O O   . ALA A 1 418 ? -15.589 23.606   13.856  1.00 91.77 418 A 1 
ATOM 3174 C CB  . ALA A 1 418 ? -13.657 24.597   16.214  1.00 91.98 418 A 1 
ATOM 3175 N N   . MET A 1 419 ? -16.491 22.798   15.746  1.00 92.35 419 A 1 
ATOM 3176 C CA  . MET A 1 419 ? -17.189 21.691   15.078  1.00 91.99 419 A 1 
ATOM 3177 C C   . MET A 1 419 ? -18.280 22.172   14.109  1.00 92.55 419 A 1 
ATOM 3178 O O   . MET A 1 419 ? -18.471 21.551   13.071  1.00 91.48 419 A 1 
ATOM 3179 C CB  . MET A 1 419 ? -17.806 20.740   16.113  1.00 91.16 419 A 1 
ATOM 3180 C CG  . MET A 1 419 ? -16.761 19.879   16.836  1.00 87.62 419 A 1 
ATOM 3181 S SD  . MET A 1 419 ? -15.711 18.837   15.790  1.00 85.62 419 A 1 
ATOM 3182 C CE  . MET A 1 419 ? -16.971 17.798   15.009  1.00 74.45 419 A 1 
ATOM 3183 N N   . GLY A 1 420 ? -18.963 23.292   14.402  1.00 91.44 420 A 1 
ATOM 3184 C CA  . GLY A 1 420 ? -19.975 23.868   13.505  1.00 91.27 420 A 1 
ATOM 3185 C C   . GLY A 1 420 ? -19.393 24.227   12.123  1.00 92.15 420 A 1 
ATOM 3186 O O   . GLY A 1 420 ? -19.822 23.648   11.125  1.00 91.48 420 A 1 
ATOM 3187 N N   . PRO A 1 421 ? -18.368 25.112   12.051  1.00 92.90 421 A 1 
ATOM 3188 C CA  . PRO A 1 421 ? -17.633 25.393   10.822  1.00 92.81 421 A 1 
ATOM 3189 C C   . PRO A 1 421 ? -17.028 24.152   10.160  1.00 93.06 421 A 1 
ATOM 3190 O O   . PRO A 1 421 ? -17.034 24.069   8.940   1.00 91.97 421 A 1 
ATOM 3191 C CB  . PRO A 1 421 ? -16.529 26.373   11.222  1.00 91.86 421 A 1 
ATOM 3192 C CG  . PRO A 1 421 ? -17.128 27.099   12.418  1.00 89.64 421 A 1 
ATOM 3193 C CD  . PRO A 1 421 ? -17.952 26.021   13.108  1.00 92.10 421 A 1 
ATOM 3194 N N   . ASN A 1 422 ? -16.524 23.181   10.929  1.00 92.92 422 A 1 
ATOM 3195 C CA  . ASN A 1 422 ? -15.948 21.951   10.383  1.00 92.75 422 A 1 
ATOM 3196 C C   . ASN A 1 422 ? -16.992 21.132   9.607   1.00 93.26 422 A 1 
ATOM 3197 O O   . ASN A 1 422 ? -16.779 20.836   8.434   1.00 92.08 422 A 1 
ATOM 3198 C CB  . ASN A 1 422 ? -15.304 21.153   11.525  1.00 91.82 422 A 1 
ATOM 3199 C CG  . ASN A 1 422 ? -14.708 19.841   11.047  1.00 89.38 422 A 1 
ATOM 3200 O OD1 . ASN A 1 422 ? -15.183 18.778   11.384  1.00 79.47 422 A 1 
ATOM 3201 N ND2 . ASN A 1 422 ? -13.653 19.877   10.275  1.00 80.01 422 A 1 
ATOM 3202 N N   . VAL A 1 423 ? -18.147 20.851   10.212  1.00 92.47 423 A 1 
ATOM 3203 C CA  . VAL A 1 423 ? -19.255 20.145   9.548   1.00 92.39 423 A 1 
ATOM 3204 C C   . VAL A 1 423 ? -19.742 20.918   8.324   1.00 92.97 423 A 1 
ATOM 3205 O O   . VAL A 1 423 ? -19.959 20.332   7.265   1.00 92.42 423 A 1 
ATOM 3206 C CB  . VAL A 1 423 ? -20.413 19.912   10.534  1.00 91.67 423 A 1 
ATOM 3207 C CG1 . VAL A 1 423 ? -21.646 19.309   9.853   1.00 87.66 423 A 1 
ATOM 3208 C CG2 . VAL A 1 423 ? -19.993 18.958   11.653  1.00 88.38 423 A 1 
ATOM 3209 N N   . ALA A 1 424 ? -19.873 22.245   8.443   1.00 92.84 424 A 1 
ATOM 3210 C CA  . ALA A 1 424 ? -20.251 23.102   7.328   1.00 92.81 424 A 1 
ATOM 3211 C C   . ALA A 1 424 ? -19.234 23.048   6.176   1.00 93.12 424 A 1 
ATOM 3212 O O   . ALA A 1 424 ? -19.634 23.045   5.016   1.00 92.29 424 A 1 
ATOM 3213 C CB  . ALA A 1 424 ? -20.408 24.526   7.857   1.00 92.29 424 A 1 
ATOM 3214 N N   . GLY A 1 425 ? -17.935 22.969   6.478   1.00 93.25 425 A 1 
ATOM 3215 C CA  . GLY A 1 425 ? -16.864 22.804   5.499   1.00 92.86 425 A 1 
ATOM 3216 C C   . GLY A 1 425 ? -16.958 21.488   4.730   1.00 93.37 425 A 1 
ATOM 3217 O O   . GLY A 1 425 ? -16.878 21.502   3.505   1.00 92.56 425 A 1 
ATOM 3218 N N   . VAL A 1 426 ? -17.225 20.372   5.424   1.00 93.30 426 A 1 
ATOM 3219 C CA  . VAL A 1 426 ? -17.421 19.045   4.797   1.00 93.18 426 A 1 
ATOM 3220 C C   . VAL A 1 426 ? -18.627 19.045   3.858   1.00 93.65 426 A 1 
ATOM 3221 O O   . VAL A 1 426 ? -18.547 18.575   2.724   1.00 92.82 426 A 1 
ATOM 3222 C CB  . VAL A 1 426 ? -17.609 17.952   5.866   1.00 92.25 426 A 1 
ATOM 3223 C CG1 . VAL A 1 426 ? -17.812 16.565   5.240   1.00 87.56 426 A 1 
ATOM 3224 C CG2 . VAL A 1 426 ? -16.405 17.853   6.795   1.00 88.37 426 A 1 
ATOM 3225 N N   . ILE A 1 427 ? -19.753 19.598   4.309   1.00 92.42 427 A 1 
ATOM 3226 C CA  . ILE A 1 427 ? -20.950 19.725   3.468   1.00 92.29 427 A 1 
ATOM 3227 C C   . ILE A 1 427 ? -20.648 20.634   2.267   1.00 92.84 427 A 1 
ATOM 3228 O O   . ILE A 1 427 ? -21.014 20.314   1.136   1.00 92.20 427 A 1 
ATOM 3229 C CB  . ILE A 1 427 ? -22.144 20.238   4.309   1.00 91.83 427 A 1 
ATOM 3230 C CG1 . ILE A 1 427 ? -22.539 19.197   5.386   1.00 89.95 427 A 1 
ATOM 3231 C CG2 . ILE A 1 427 ? -23.359 20.552   3.417   1.00 90.01 427 A 1 
ATOM 3232 C CD1 . ILE A 1 427 ? -23.514 19.734   6.446   1.00 85.41 427 A 1 
ATOM 3233 N N   . GLY A 1 428 ? -19.942 21.750   2.495   1.00 93.11 428 A 1 
ATOM 3234 C CA  . GLY A 1 428 ? -19.549 22.709   1.468   1.00 92.92 428 A 1 
ATOM 3235 C C   . GLY A 1 428 ? -18.631 22.109   0.403   1.00 93.62 428 A 1 
ATOM 3236 O O   . GLY A 1 428 ? -18.865 22.345   -0.782  1.00 93.26 428 A 1 
ATOM 3237 N N   . SER A 1 429 ? -17.631 21.296   0.783   1.00 93.84 429 A 1 
ATOM 3238 C CA  . SER A 1 429 ? -16.737 20.630   -0.174  1.00 93.66 429 A 1 
ATOM 3239 C C   . SER A 1 429 ? -17.484 19.600   -1.024  1.00 94.38 429 A 1 
ATOM 3240 O O   . SER A 1 429 ? -17.309 19.576   -2.243  1.00 93.62 429 A 1 
ATOM 3241 C CB  . SER A 1 429 ? -15.540 19.976   0.533   1.00 92.34 429 A 1 
ATOM 3242 O OG  . SER A 1 429 ? -15.962 18.908   1.352   1.00 78.37 429 A 1 
ATOM 3243 N N   . ALA A 1 430 ? -18.398 18.831   -0.418  1.00 93.91 430 A 1 
ATOM 3244 C CA  . ALA A 1 430 ? -19.240 17.886   -1.146  1.00 94.00 430 A 1 
ATOM 3245 C C   . ALA A 1 430 ? -20.181 18.592   -2.140  1.00 94.62 430 A 1 
ATOM 3246 O O   . ALA A 1 430 ? -20.317 18.156   -3.284  1.00 93.98 430 A 1 
ATOM 3247 C CB  . ALA A 1 430 ? -20.012 17.043   -0.128  1.00 93.81 430 A 1 
ATOM 3248 N N   . ILE A 1 431 ? -20.794 19.719   -1.742  1.00 93.94 431 A 1 
ATOM 3249 C CA  . ILE A 1 431 ? -21.617 20.550   -2.634  1.00 93.80 431 A 1 
ATOM 3250 C C   . ILE A 1 431 ? -20.765 21.134   -3.767  1.00 94.38 431 A 1 
ATOM 3251 O O   . ILE A 1 431 ? -21.172 21.056   -4.925  1.00 94.00 431 A 1 
ATOM 3252 C CB  . ILE A 1 431 ? -22.357 21.652   -1.839  1.00 93.04 431 A 1 
ATOM 3253 C CG1 . ILE A 1 431 ? -23.457 21.014   -0.962  1.00 90.49 431 A 1 
ATOM 3254 C CG2 . ILE A 1 431 ? -22.983 22.707   -2.772  1.00 90.28 431 A 1 
ATOM 3255 C CD1 . ILE A 1 431 ? -24.100 21.981   0.046   1.00 82.39 431 A 1 
ATOM 3256 N N   . ALA A 1 432 ? -19.571 21.669   -3.467  1.00 94.03 432 A 1 
ATOM 3257 C CA  . ALA A 1 432 ? -18.652 22.189   -4.477  1.00 94.15 432 A 1 
ATOM 3258 C C   . ALA A 1 432 ? -18.276 21.106   -5.497  1.00 94.77 432 A 1 
ATOM 3259 O O   . ALA A 1 432 ? -18.355 21.347   -6.698  1.00 94.46 432 A 1 
ATOM 3260 C CB  . ALA A 1 432 ? -17.419 22.774   -3.782  1.00 93.77 432 A 1 
ATOM 3261 N N   . ALA A 1 433 ? -17.964 19.887   -5.037  1.00 94.73 433 A 1 
ATOM 3262 C CA  . ALA A 1 433 ? -17.711 18.753   -5.921  1.00 94.79 433 A 1 
ATOM 3263 C C   . ALA A 1 433 ? -18.923 18.415   -6.797  1.00 95.23 433 A 1 
ATOM 3264 O O   . ALA A 1 433 ? -18.774 18.181   -7.992  1.00 94.68 433 A 1 
ATOM 3265 C CB  . ALA A 1 433 ? -17.297 17.551   -5.075  1.00 94.43 433 A 1 
ATOM 3266 N N   . GLY A 1 434 ? -20.134 18.434   -6.232  1.00 94.72 434 A 1 
ATOM 3267 C CA  . GLY A 1 434 ? -21.363 18.199   -6.988  1.00 94.38 434 A 1 
ATOM 3268 C C   . GLY A 1 434 ? -21.639 19.256   -8.052  1.00 95.15 434 A 1 
ATOM 3269 O O   . GLY A 1 434 ? -22.043 18.901   -9.160  1.00 94.59 434 A 1 
ATOM 3270 N N   . ILE A 1 435 ? -21.379 20.537   -7.745  1.00 95.20 435 A 1 
ATOM 3271 C CA  . ILE A 1 435 ? -21.479 21.639   -8.711  1.00 94.93 435 A 1 
ATOM 3272 C C   . ILE A 1 435 ? -20.452 21.450   -9.831  1.00 95.25 435 A 1 
ATOM 3273 O O   . ILE A 1 435 ? -20.821 21.478   -11.002 1.00 94.54 435 A 1 
ATOM 3274 C CB  . ILE A 1 435 ? -21.324 23.009   -8.009  1.00 94.30 435 A 1 
ATOM 3275 C CG1 . ILE A 1 435 ? -22.534 23.282   -7.085  1.00 91.65 435 A 1 
ATOM 3276 C CG2 . ILE A 1 435 ? -21.182 24.149   -9.035  1.00 91.70 435 A 1 
ATOM 3277 C CD1 . ILE A 1 435 ? -22.336 24.470   -6.132  1.00 85.54 435 A 1 
ATOM 3278 N N   . LEU A 1 436 ? -19.182 21.213   -9.492  1.00 94.99 436 A 1 
ATOM 3279 C CA  . LEU A 1 436 ? -18.119 20.988   -10.475 1.00 95.14 436 A 1 
ATOM 3280 C C   . LEU A 1 436 ? -18.416 19.767   -11.360 1.00 95.21 436 A 1 
ATOM 3281 O O   . LEU A 1 436 ? -18.225 19.827   -12.571 1.00 94.53 436 A 1 
ATOM 3282 C CB  . LEU A 1 436 ? -16.774 20.828   -9.747  1.00 95.11 436 A 1 
ATOM 3283 C CG  . LEU A 1 436 ? -16.240 22.108   -9.073  1.00 94.11 436 A 1 
ATOM 3284 C CD1 . LEU A 1 436 ? -15.021 21.762   -8.216  1.00 91.29 436 A 1 
ATOM 3285 C CD2 . LEU A 1 436 ? -15.833 23.174   -10.086 1.00 91.20 436 A 1 
ATOM 3286 N N   . LEU A 1 437 ? -18.950 18.693   -10.773 1.00 95.22 437 A 1 
ATOM 3287 C CA  . LEU A 1 437 ? -19.372 17.513   -11.523 1.00 94.70 437 A 1 
ATOM 3288 C C   . LEU A 1 437 ? -20.558 17.808   -12.447 1.00 94.61 437 A 1 
ATOM 3289 O O   . LEU A 1 437 ? -20.576 17.329   -13.570 1.00 93.15 437 A 1 
ATOM 3290 C CB  . LEU A 1 437 ? -19.699 16.381   -10.533 1.00 93.66 437 A 1 
ATOM 3291 C CG  . LEU A 1 437 ? -20.011 15.029   -11.196 1.00 88.09 437 A 1 
ATOM 3292 C CD1 . LEU A 1 437 ? -18.818 14.481   -11.978 1.00 83.88 437 A 1 
ATOM 3293 C CD2 . LEU A 1 437 ? -20.362 14.005   -10.115 1.00 84.40 437 A 1 
ATOM 3294 N N   . SER A 1 438 ? -21.518 18.616   -12.007 1.00 94.98 438 A 1 
ATOM 3295 C CA  . SER A 1 438 ? -22.661 19.010   -12.835 1.00 94.37 438 A 1 
ATOM 3296 C C   . SER A 1 438 ? -22.287 19.954   -13.978 1.00 94.54 438 A 1 
ATOM 3297 O O   . SER A 1 438 ? -23.006 19.990   -14.973 1.00 92.83 438 A 1 
ATOM 3298 C CB  . SER A 1 438 ? -23.728 19.670   -11.961 1.00 93.66 438 A 1 
ATOM 3299 O OG  . SER A 1 438 ? -24.892 19.908   -12.726 1.00 79.56 438 A 1 
ATOM 3300 N N   . LEU A 1 439 ? -21.229 20.763   -13.818 1.00 94.84 439 A 1 
ATOM 3301 C CA  . LEU A 1 439 ? -20.787 21.726   -14.830 1.00 94.86 439 A 1 
ATOM 3302 C C   . LEU A 1 439 ? -19.840 21.111   -15.865 1.00 95.04 439 A 1 
ATOM 3303 O O   . LEU A 1 439 ? -19.845 21.536   -17.019 1.00 93.83 439 A 1 
ATOM 3304 C CB  . LEU A 1 439 ? -20.103 22.914   -14.131 1.00 94.81 439 A 1 
ATOM 3305 C CG  . LEU A 1 439 ? -21.045 23.839   -13.333 1.00 92.65 439 A 1 
ATOM 3306 C CD1 . LEU A 1 439 ? -20.210 24.881   -12.586 1.00 87.64 439 A 1 
ATOM 3307 C CD2 . LEU A 1 439 ? -22.038 24.584   -14.227 1.00 88.23 439 A 1 
ATOM 3308 N N   . PHE A 1 440 ? -19.015 20.155   -15.452 1.00 94.54 440 A 1 
ATOM 3309 C CA  . PHE A 1 440 ? -17.894 19.661   -16.256 1.00 94.60 440 A 1 
ATOM 3310 C C   . PHE A 1 440 ? -17.867 18.137   -16.441 1.00 94.79 440 A 1 
ATOM 3311 O O   . PHE A 1 440 ? -16.948 17.634   -17.088 1.00 91.86 440 A 1 
ATOM 3312 C CB  . PHE A 1 440 ? -16.587 20.163   -15.627 1.00 94.44 440 A 1 
ATOM 3313 C CG  . PHE A 1 440 ? -16.491 21.669   -15.437 1.00 94.70 440 A 1 
ATOM 3314 C CD1 . PHE A 1 440 ? -16.527 22.529   -16.550 1.00 90.71 440 A 1 
ATOM 3315 C CD2 . PHE A 1 440 ? -16.367 22.215   -14.145 1.00 91.82 440 A 1 
ATOM 3316 C CE1 . PHE A 1 440 ? -16.439 23.924   -16.372 1.00 90.63 440 A 1 
ATOM 3317 C CE2 . PHE A 1 440 ? -16.276 23.609   -13.964 1.00 90.73 440 A 1 
ATOM 3318 C CZ  . PHE A 1 440 ? -16.312 24.465   -15.080 1.00 91.67 440 A 1 
ATOM 3319 N N   . GLY A 1 441 ? -18.826 17.427   -15.846 1.00 92.91 441 A 1 
ATOM 3320 C CA  . GLY A 1 441 ? -18.909 15.972   -15.871 1.00 90.72 441 A 1 
ATOM 3321 C C   . GLY A 1 441 ? -19.579 15.368   -17.091 1.00 87.14 441 A 1 
ATOM 3322 O O   . GLY A 1 441 ? -20.177 16.110   -17.892 1.00 78.75 441 A 1 
ATOM 3323 O OXT . GLY A 1 441 ? -19.481 14.118   -17.181 1.00 86.65 441 A 1 
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