# 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_if05348
#
_entry.id if05348
#
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 PRO 2   
1 n GLU 3   
1 n LEU 4   
1 n ILE 5   
1 n ASN 6   
1 n SER 7   
1 n ASP 8   
1 n ILE 9   
1 n PRO 10  
1 n PHE 11  
1 n ALA 12  
1 n ARG 13  
1 n PRO 14  
1 n PHE 15  
1 n ILE 16  
1 n GLY 17  
1 n GLU 18  
1 n ALA 19  
1 n GLU 20  
1 n GLU 21  
1 n ALA 22  
1 n ALA 23  
1 n VAL 24  
1 n LEU 25  
1 n ARG 26  
1 n VAL 27  
1 n LEU 28  
1 n ARG 29  
1 n SER 30  
1 n GLY 31  
1 n TRP 32  
1 n LEU 33  
1 n THR 34  
1 n THR 35  
1 n GLY 36  
1 n VAL 37  
1 n GLU 38  
1 n ALA 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n GLU 43  
1 n LYS 44  
1 n GLU 45  
1 n PHE 46  
1 n ALA 47  
1 n GLN 48  
1 n PHE 49  
1 n LEU 50  
1 n GLN 51  
1 n LYS 52  
1 n ASP 53  
1 n LEU 54  
1 n SER 55  
1 n PRO 56  
1 n SER 57  
1 n THR 58  
1 n ASP 59  
1 n ASN 60  
1 n ILE 61  
1 n HIS 62  
1 n CYS 63  
1 n LEU 64  
1 n ALA 65  
1 n VAL 66  
1 n ASN 67  
1 n SER 68  
1 n ALA 69  
1 n THR 70  
1 n SER 71  
1 n GLY 72  
1 n LEU 73  
1 n HIS 74  
1 n LEU 75  
1 n ALA 76  
1 n LEU 77  
1 n GLU 78  
1 n ALA 79  
1 n CYS 80  
1 n GLY 81  
1 n VAL 82  
1 n GLY 83  
1 n GLN 84  
1 n GLY 85  
1 n ASP 86  
1 n VAL 87  
1 n ILE 88  
1 n LEU 89  
1 n VAL 90  
1 n PRO 91  
1 n SER 92  
1 n CYS 93  
1 n THR 94  
1 n PHE 95  
1 n THR 96  
1 n ALA 97  
1 n THR 98  
1 n ALA 99  
1 n GLU 100 
1 n VAL 101 
1 n ALA 102 
1 n ARG 103 
1 n TYR 104 
1 n LEU 105 
1 n GLY 106 
1 n ALA 107 
1 n ASP 108 
1 n PRO 109 
1 n VAL 110 
1 n PHE 111 
1 n VAL 112 
1 n ASP 113 
1 n VAL 114 
1 n SER 115 
1 n PRO 116 
1 n GLY 117 
1 n THR 118 
1 n PHE 119 
1 n HIS 120 
1 n ILE 121 
1 n ASP 122 
1 n PRO 123 
1 n ASN 124 
1 n ALA 125 
1 n LEU 126 
1 n GLU 127 
1 n GLU 128 
1 n THR 129 
1 n ILE 130 
1 n LEU 131 
1 n ARG 132 
1 n LEU 133 
1 n ARG 134 
1 n PRO 135 
1 n LYS 136 
1 n LYS 137 
1 n PRO 138 
1 n LYS 139 
1 n ALA 140 
1 n VAL 141 
1 n ILE 142 
1 n PRO 143 
1 n VAL 144 
1 n HIS 145 
1 n TYR 146 
1 n GLY 147 
1 n GLY 148 
1 n LEU 149 
1 n PRO 150 
1 n CYS 151 
1 n ASP 152 
1 n MET 153 
1 n GLY 154 
1 n ALA 155 
1 n ILE 156 
1 n LEU 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n ARG 162 
1 n TYR 163 
1 n GLY 164 
1 n LEU 165 
1 n LYS 166 
1 n VAL 167 
1 n ILE 168 
1 n GLU 169 
1 n ASP 170 
1 n ALA 171 
1 n ALA 172 
1 n HIS 173 
1 n ALA 174 
1 n PHE 175 
1 n PRO 176 
1 n SER 177 
1 n LEU 178 
1 n MET 179 
1 n GLY 180 
1 n SER 181 
1 n GLY 182 
1 n ASP 183 
1 n GLN 184 
1 n GLY 185 
1 n LEU 186 
1 n GLY 187 
1 n THR 188 
1 n ARG 189 
1 n GLU 190 
1 n LYS 191 
1 n ARG 192 
1 n GLY 193 
1 n THR 194 
1 n ARG 195 
1 n VAL 196 
1 n ARG 197 
1 n GLY 198 
1 n SER 199 
1 n GLY 200 
1 n ILE 201 
1 n GLY 202 
1 n ASP 203 
1 n CYS 204 
1 n TYR 205 
1 n SER 206 
1 n ASN 207 
1 n TYR 208 
1 n ASN 209 
1 n SER 210 
1 n ALA 211 
1 n SER 212 
1 n GLU 213 
1 n LEU 214 
1 n GLN 215 
1 n SER 216 
1 n ASP 217 
1 n THR 218 
1 n SER 219 
1 n ASN 220 
1 n ASN 221 
1 n ASP 222 
1 n PRO 223 
1 n GLN 224 
1 n SER 225 
1 n LEU 226 
1 n ILE 227 
1 n PRO 228 
1 n SER 229 
1 n PRO 230 
1 n GLN 231 
1 n SER 232 
1 n PRO 233 
1 n PHE 234 
1 n PHE 235 
1 n ALA 236 
1 n GLY 237 
1 n THR 238 
1 n VAL 239 
1 n GLY 240 
1 n ASP 241 
1 n ILE 242 
1 n GLY 243 
1 n VAL 244 
1 n PHE 245 
1 n SER 246 
1 n PHE 247 
1 n TYR 248 
1 n ALA 249 
1 n THR 250 
1 n LYS 251 
1 n THR 252 
1 n ILE 253 
1 n THR 254 
1 n THR 255 
1 n GLY 256 
1 n GLU 257 
1 n GLY 258 
1 n GLY 259 
1 n MET 260 
1 n ILE 261 
1 n VAL 262 
1 n CYS 263 
1 n CYS 264 
1 n ASP 265 
1 n GLU 266 
1 n THR 267 
1 n MET 268 
1 n ALA 269 
1 n LYS 270 
1 n ARG 271 
1 n ILE 272 
1 n SER 273 
1 n VAL 274 
1 n MET 275 
1 n ARG 276 
1 n SER 277 
1 n HIS 278 
1 n GLY 279 
1 n ILE 280 
1 n ASP 281 
1 n ARG 282 
1 n ALA 283 
1 n VAL 284 
1 n TRP 285 
1 n ASN 286 
1 n ARG 287 
1 n TYR 288 
1 n SER 289 
1 n ASP 290 
1 n THR 291 
1 n ARG 292 
1 n ALA 293 
1 n SER 294 
1 n TRP 295 
1 n TYR 296 
1 n TYR 297 
1 n GLU 298 
1 n VAL 299 
1 n VAL 300 
1 n GLU 301 
1 n ALA 302 
1 n GLY 303 
1 n TYR 304 
1 n LYS 305 
1 n TYR 306 
1 n ASN 307 
1 n LEU 308 
1 n PRO 309 
1 n ASP 310 
1 n ILE 311 
1 n LEU 312 
1 n ALA 313 
1 n ALA 314 
1 n ILE 315 
1 n GLY 316 
1 n ARG 317 
1 n VAL 318 
1 n GLN 319 
1 n LEU 320 
1 n SER 321 
1 n ARG 322 
1 n ALA 323 
1 n TRP 324 
1 n GLU 325 
1 n LEU 326 
1 n LEU 327 
1 n GLN 328 
1 n MET 329 
1 n ARG 330 
1 n LYS 331 
1 n GLU 332 
1 n ILE 333 
1 n ALA 334 
1 n ALA 335 
1 n ALA 336 
1 n TYR 337 
1 n ASP 338 
1 n LEU 339 
1 n ALA 340 
1 n PHE 341 
1 n GLY 342 
1 n GLY 343 
1 n MET 344 
1 n ALA 345 
1 n CYS 346 
1 n PHE 347 
1 n GLN 348 
1 n LEU 349 
1 n PRO 350 
1 n PRO 351 
1 n THR 352 
1 n GLY 353 
1 n PRO 354 
1 n ALA 355 
1 n ASP 356 
1 n ALA 357 
1 n ARG 358 
1 n HIS 359 
1 n LEU 360 
1 n TYR 361 
1 n PRO 362 
1 n LEU 363 
1 n ARG 364 
1 n LEU 365 
1 n ASP 366 
1 n PRO 367 
1 n GLN 368 
1 n ARG 369 
1 n LEU 370 
1 n ASN 371 
1 n ILE 372 
1 n SER 373 
1 n ARG 374 
1 n ASP 375 
1 n ALA 376 
1 n PHE 377 
1 n ILE 378 
1 n GLN 379 
1 n LYS 380 
1 n LEU 381 
1 n GLN 382 
1 n GLU 383 
1 n ALA 384 
1 n GLY 385 
1 n ILE 386 
1 n GLY 387 
1 n THR 388 
1 n SER 389 
1 n VAL 390 
1 n HIS 391 
1 n PHE 392 
1 n ILE 393 
1 n PRO 394 
1 n LEU 395 
1 n HIS 396 
1 n ILE 397 
1 n MET 398 
1 n PRO 399 
1 n PHE 400 
1 n TYR 401 
1 n ARG 402 
1 n ASN 403 
1 n ARG 404 
1 n TYR 405 
1 n HIS 406 
1 n LEU 407 
1 n ALA 408 
1 n GLU 409 
1 n TYR 410 
1 n ASP 411 
1 n PHE 412 
1 n PRO 413 
1 n GLU 414 
1 n THR 415 
1 n MET 416 
1 n LYS 417 
1 n SER 418 
1 n CYS 419 
1 n LYS 420 
1 n GLN 421 
1 n GLU 422 
1 n ILE 423 
1 n SER 424 
1 n LEU 425 
1 n PRO 426 
1 n ILE 427 
1 n TRP 428 
1 n PRO 429 
1 n GLY 430 
1 n MET 431 
1 n GLY 432 
1 n LYS 433 
1 n ASP 434 
1 n GLN 435 
1 n ILE 436 
1 n ASN 437 
1 n LYS 438 
1 n VAL 439 
1 n ILE 440 
1 n GLU 441 
1 n VAL 442 
1 n VAL 443 
1 n GLN 444 
1 n SER 445 
1 n ILE 446 
1 n ALA 447 
1 n ASN 448 
1 n SER 449 
1 n TYR 450 
1 n THR 451 
1 n VAL 452 
#
_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 11:22:07)"
_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 78.76
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
#
_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   ? 27.346  -3.388  15.119  1.00 31.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.036  -3.436  15.805  1.00 35.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.085  -4.574  16.812  1.00 37.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.680  -5.585  16.460  1.00 37.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.887  -3.672  14.815  1.00 34.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.709  -2.518  13.822  1.00 31.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.245  -2.733  12.788  1.00 28.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.489  -1.382  11.594  1.00 24.52 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 25.535  -4.448  18.048  1.00 29.12 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 25.400  -5.620  18.911  1.00 31.52 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 24.494  -6.618  18.185  1.00 34.28 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 23.373  -6.269  17.815  1.00 33.81 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 24.778  -5.131  20.227  1.00 28.45 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 24.750  -3.607  20.110  1.00 28.97 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 24.825  -3.322  18.609  1.00 33.36 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 24.984  -7.823  17.928  1.00 37.79 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 24.126  -8.950  17.579  1.00 40.12 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 23.128  -9.107  18.729  1.00 40.93 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 23.491  -9.460  19.851  1.00 39.44 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 24.948  -10.236 17.386  1.00 38.93 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 25.688  -10.259 16.039  1.00 34.21 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 26.504  -11.546 15.819  1.00 30.39 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 26.741  -11.869 14.634  1.00 26.31 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 26.917  -12.156 16.829  1.00 29.58 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 21.874  -8.746  18.473  1.00 38.78 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 20.786  -9.102  19.366  1.00 40.59 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 20.717  -10.627 19.352  1.00 41.40 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 20.223  -11.220 18.394  1.00 39.66 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 19.477  -8.440  18.888  1.00 38.04 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 19.344  -6.968  19.322  1.00 35.27 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 18.357  -6.227  18.417  1.00 31.48 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 18.837  -6.855  20.760  1.00 33.47 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 21.242  -11.240 20.404  1.00 39.47 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 21.132  -12.668 20.719  1.00 41.67 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 19.666  -12.949 21.072  1.00 44.57 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 19.328  -13.248 22.213  1.00 42.00 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 22.117  -13.061 21.860  1.00 37.06 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 23.570  -12.580 21.589  1.00 33.38 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 22.123  -14.590 22.079  1.00 32.99 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 24.509  -12.715 22.795  1.00 28.16 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 18.770  -12.774 20.119  1.00 57.16 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 17.420  -13.285 20.221  1.00 61.30 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 17.165  -14.176 19.001  1.00 65.06 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 17.269  -13.728 17.855  1.00 59.91 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 16.395  -12.142 20.408  1.00 54.63 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 15.139  -12.670 21.087  1.00 47.82 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 15.137  -13.762 21.628  1.00 44.21 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 14.058  -11.944 21.093  1.00 41.87 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 16.886  -15.444 19.240  1.00 74.90 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 16.572  -16.426 18.193  1.00 79.97 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 15.222  -16.167 17.515  1.00 85.53 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 14.860  -16.881 16.574  1.00 79.46 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 16.603  -17.833 18.800  1.00 69.40 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 15.684  -17.942 19.870  1.00 58.79 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 14.479  -15.167 17.999  1.00 84.05 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 13.161  -14.785 17.516  1.00 87.98 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 13.243  -14.033 16.185  1.00 89.37 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 14.142  -13.225 15.931  1.00 87.09 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 12.415  -13.935 18.555  1.00 85.39 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 12.181  -14.631 19.897  1.00 84.45 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 12.255  -15.881 19.947  1.00 80.86 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 11.988  -13.876 20.873  1.00 82.37 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? 12.263  -14.272 15.339  1.00 86.93 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? 12.106  -13.642 14.029  1.00 88.71 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? 10.952  -12.644 14.133  1.00 89.35 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? 9.794   -13.058 14.186  1.00 87.73 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? 11.876  -14.711 12.942  1.00 89.76 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? 13.054  -15.715 12.918  1.00 89.73 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? 11.713  -14.030 11.573  1.00 89.29 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? 12.813  -16.925 12.020  1.00 86.25 9   A 1 
ATOM 71   N N   . PRO A 1 10  ? 11.224  -11.326 14.177  1.00 85.07 10  A 1 
ATOM 72   C CA  . PRO A 1 10  ? 10.159  -10.335 14.261  1.00 84.03 10  A 1 
ATOM 73   C C   . PRO A 1 10  ? 9.309   -10.339 12.989  1.00 84.74 10  A 1 
ATOM 74   O O   . PRO A 1 10  ? 9.799   -10.633 11.900  1.00 84.29 10  A 1 
ATOM 75   C CB  . PRO A 1 10  ? 10.865  -8.996  14.485  1.00 83.51 10  A 1 
ATOM 76   C CG  . PRO A 1 10  ? 12.209  -9.198  13.793  1.00 87.01 10  A 1 
ATOM 77   C CD  . PRO A 1 10  ? 12.517  -10.669 14.056  1.00 90.39 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 8.044   -9.936  13.104  1.00 84.23 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 7.144   -9.815  11.952  1.00 82.01 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 7.683   -8.855  10.880  1.00 82.17 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 7.571   -9.120  9.681   1.00 80.82 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 5.765   -9.353  12.438  1.00 80.83 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 4.769   -9.155  11.311  1.00 80.13 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 4.250   -7.874  11.032  1.00 76.18 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 4.400   -10.244 10.505  1.00 76.16 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 3.365   -7.694  9.959   1.00 74.14 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 3.519   -10.060 9.426   1.00 75.03 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 3.000   -8.786  9.153   1.00 77.32 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 8.308   -7.757  11.302  1.00 83.08 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 8.941   -6.786  10.422  1.00 82.34 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 10.189  -6.188  11.076  1.00 83.40 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 10.246  -6.009  12.292  1.00 83.03 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 7.921   -5.702  10.065  1.00 79.85 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? 11.178  -5.831  10.242  1.00 83.01 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? 12.399  -5.136  10.661  1.00 85.28 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? 12.892  -4.235  9.529   1.00 86.20 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? 13.000  -4.715  8.402   1.00 83.07 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? 13.451  -6.182  11.074  1.00 83.58 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? 14.720  -5.546  11.648  1.00 79.60 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? 15.693  -6.626  12.123  1.00 77.94 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? 16.929  -6.037  12.665  1.00 68.76 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? 17.933  -6.696  13.223  1.00 62.67 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? 17.916  -7.998  13.349  1.00 58.39 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? 18.974  -6.053  13.668  1.00 53.30 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 13.216  -2.952  9.785   1.00 84.51 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 13.842  -2.095  8.787   1.00 82.90 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 15.214  -2.631  8.368   1.00 84.17 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 16.013  -3.029  9.219   1.00 82.34 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 13.963  -0.713  9.429   1.00 79.22 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 12.941  -0.738  10.558  1.00 79.43 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 12.948  -2.199  10.996  1.00 84.43 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 15.510  -2.595  7.066   1.00 86.04 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 16.831  -2.944  6.548   1.00 86.66 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 17.671  -1.677  6.373   1.00 87.63 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 17.592  -0.992  5.351   1.00 85.44 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 16.685  -3.765  5.258   1.00 84.18 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 17.993  -4.348  4.761   1.00 84.03 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 18.463  -4.035  3.473   1.00 79.77 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 18.736  -5.218  5.578   1.00 79.64 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 19.658  -4.600  3.003   1.00 76.73 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 19.937  -5.778  5.112   1.00 77.83 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 20.397  -5.473  3.818   1.00 78.74 15  A 1 
ATOM 123  N N   . ILE A 1 16  ? 18.440  -1.336  7.409   1.00 90.55 16  A 1 
ATOM 124  C CA  . ILE A 1 16  ? 19.244  -0.117  7.527   1.00 90.13 16  A 1 
ATOM 125  C C   . ILE A 1 16  ? 20.723  -0.503  7.556   1.00 90.22 16  A 1 
ATOM 126  O O   . ILE A 1 16  ? 21.100  -1.458  8.237   1.00 88.28 16  A 1 
ATOM 127  C CB  . ILE A 1 16  ? 18.834  0.670   8.793   1.00 88.33 16  A 1 
ATOM 128  C CG1 . ILE A 1 16  ? 17.330  1.038   8.823   1.00 83.97 16  A 1 
ATOM 129  C CG2 . ILE A 1 16  ? 19.682  1.934   8.996   1.00 83.98 16  A 1 
ATOM 130  C CD1 . ILE A 1 16  ? 16.846  1.945   7.686   1.00 77.19 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? 21.561  0.262   6.838   1.00 91.17 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? 22.999  0.063   6.760   1.00 91.53 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? 23.811  1.353   6.878   1.00 93.79 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? 23.312  2.404   7.276   1.00 93.74 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? 25.087  1.279   6.509   1.00 92.99 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? 26.050  2.382   6.626   1.00 94.13 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? 25.651  3.625   5.818   1.00 95.00 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? 25.931  4.752   6.226   1.00 94.73 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? 27.428  1.906   6.140   1.00 93.60 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? 28.026  0.775   6.998   1.00 83.52 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? 29.416  0.320   6.524   1.00 76.35 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? 30.009  -0.530  7.225   1.00 67.30 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? 29.877  0.805   5.465   1.00 69.26 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 24.976  3.450   4.672   1.00 94.61 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 24.549  4.561   3.825   1.00 94.53 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 23.464  5.413   4.504   1.00 94.85 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 23.541  6.644   4.478   1.00 94.32 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 24.090  3.995   2.480   1.00 94.29 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 22.484  4.788   5.156   1.00 93.75 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 21.460  5.472   5.945   1.00 93.16 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 22.077  6.173   7.167   1.00 93.62 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 21.753  7.330   7.439   1.00 93.33 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 20.356  4.498   6.389   1.00 92.47 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 19.476  3.937   5.246   1.00 89.87 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? 20.074  2.759   4.459   1.00 92.53 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? 19.401  2.285   3.512   1.00 85.04 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? 21.181  2.279   4.790   1.00 88.08 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? 23.014  5.527   7.855   1.00 94.49 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? 23.751  6.137   8.970   1.00 94.57 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? 24.516  7.386   8.517   1.00 94.60 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? 24.375  8.463   9.110   1.00 94.55 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? 24.700  5.100   9.597   1.00 94.05 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? 25.435  5.678   10.821  1.00 89.38 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? 26.423  4.708   11.483  1.00 86.73 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? 27.194  5.201   12.343  1.00 78.16 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? 26.405  3.501   11.160  1.00 79.88 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? 25.281  7.296   7.420   1.00 96.09 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? 26.027  8.418   6.858   1.00 96.20 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 25.107  9.578   6.438   1.00 95.77 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 25.448  10.748  6.645   1.00 95.11 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? 26.856  7.903   5.677   1.00 96.52 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? 23.920  9.275   5.890   1.00 95.78 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? 22.927  10.279  5.525   1.00 94.98 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? 22.391  11.038  6.749   1.00 94.71 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? 22.351  12.271  6.734   1.00 94.24 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? 21.806  9.597   4.737   1.00 94.94 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? 22.059  10.340  7.831   1.00 95.04 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? 21.630  10.966  9.094   1.00 94.34 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? 22.743  11.828  9.688   1.00 94.33 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? 22.507  12.985  10.036  1.00 93.94 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? 21.163  9.898   10.101  1.00 93.41 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? 20.887  10.484  11.491  1.00 88.22 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? 19.867  9.252   9.614   1.00 88.50 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? 23.975  11.320  9.748   1.00 94.91 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? 25.123  12.072  10.264  1.00 94.91 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? 25.403  13.339  9.449   1.00 94.52 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? 25.746  14.372  10.029  1.00 94.24 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? 26.365  11.169  10.280  1.00 95.13 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? 26.361  10.080  11.369  1.00 89.09 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? 27.596  9.200   11.188  1.00 86.24 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? 26.400  10.680  12.777  1.00 87.21 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? 25.228  13.301  8.120   1.00 94.87 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? 25.345  14.478  7.250   1.00 94.05 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? 24.344  15.565  7.649   1.00 94.08 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? 24.740  16.720  7.800   1.00 93.71 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? 25.175  14.053  5.780   1.00 93.67 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? 25.296  15.233  4.804   1.00 89.34 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? 25.078  14.811  3.349   1.00 89.10 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? 23.703  14.330  3.093   1.00 84.82 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? 23.304  13.107  2.808   1.00 83.29 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? 24.127  12.087  2.756   1.00 74.53 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? 22.052  12.882  2.555   1.00 76.81 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 23.076  15.207  7.853   1.00 93.93 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 22.034  16.164  8.266   1.00 93.09 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 22.309  16.711  9.666   1.00 92.71 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 22.272  17.925  9.857   1.00 92.00 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 20.630  15.543  8.186   1.00 93.31 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 19.554  16.522  8.670   1.00 90.92 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 20.291  15.172  6.743   1.00 90.93 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? 22.676  15.873  10.619  1.00 92.90 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? 23.032  16.311  11.976  1.00 92.30 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? 24.179  17.330  11.967  1.00 91.78 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? 24.117  18.346  12.659  1.00 90.83 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? 23.411  15.090  12.832  1.00 92.11 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? 22.233  14.176  13.221  1.00 85.32 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? 22.768  12.941  13.946  1.00 82.19 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? 21.243  14.876  14.153  1.00 82.82 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? 25.211  17.107  11.141  1.00 91.82 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? 26.366  18.014  11.003  1.00 90.94 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? 26.033  19.313  10.267  1.00 89.57 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? 26.741  20.290  10.464  1.00 88.17 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? 27.509  17.276  10.296  1.00 92.42 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 28.146  16.203  11.187  1.00 91.70 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 29.103  15.352  10.352  1.00 90.17 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 29.700  14.263  11.146  1.00 87.33 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 30.324  13.200  10.668  1.00 84.83 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 30.515  13.025  9.391   1.00 79.20 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 30.771  12.279  11.478  1.00 79.69 29  A 1 
ATOM 229  N N   . SER A 1 30  ? 24.987  19.337  9.435   1.00 89.28 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? 24.550  20.561  8.746   1.00 86.40 30  A 1 
ATOM 231  C C   . SER A 1 30  ? 23.923  21.590  9.695   1.00 83.84 30  A 1 
ATOM 232  O O   . SER A 1 30  ? 23.879  22.774  9.371   1.00 79.75 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? 23.567  20.223  7.616   1.00 87.06 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? 22.259  19.990  8.107   1.00 85.52 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? 23.413  21.151  10.848  1.00 79.55 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? 22.678  21.989  11.797  1.00 76.66 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? 21.229  22.298  11.398  1.00 76.02 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? 20.510  22.919  12.179  1.00 72.08 31  A 1 
ATOM 239  N N   . TRP A 1 32  ? 20.765  21.843  10.220  1.00 76.92 32  A 1 
ATOM 240  C CA  . TRP A 1 32  ? 19.381  22.007  9.765   1.00 77.31 32  A 1 
ATOM 241  C C   . TRP A 1 32  ? 18.637  20.669  9.793   1.00 78.30 32  A 1 
ATOM 242  O O   . TRP A 1 32  ? 18.853  19.809  8.940   1.00 72.96 32  A 1 
ATOM 243  C CB  . TRP A 1 32  ? 19.355  22.642  8.374   1.00 71.68 32  A 1 
ATOM 244  C CG  . TRP A 1 32  ? 17.975  23.039  7.955   1.00 65.80 32  A 1 
ATOM 245  C CD1 . TRP A 1 32  ? 17.130  22.309  7.191   1.00 58.16 32  A 1 
ATOM 246  C CD2 . TRP A 1 32  ? 17.238  24.241  8.329   1.00 61.89 32  A 1 
ATOM 247  N NE1 . TRP A 1 32  ? 15.928  22.980  7.059   1.00 55.46 32  A 1 
ATOM 248  C CE2 . TRP A 1 32  ? 15.940  24.173  7.739   1.00 57.86 32  A 1 
ATOM 249  C CE3 . TRP A 1 32  ? 17.545  25.379  9.109   1.00 56.92 32  A 1 
ATOM 250  C CZ2 . TRP A 1 32  ? 14.987  25.192  7.918   1.00 57.01 32  A 1 
ATOM 251  C CZ3 . TRP A 1 32  ? 16.594  26.403  9.288   1.00 55.42 32  A 1 
ATOM 252  C CH2 . TRP A 1 32  ? 15.325  26.313  8.700   1.00 54.45 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? 17.755  20.498  10.773  1.00 75.21 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? 17.141  19.198  11.086  1.00 75.21 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? 15.692  19.059  10.599  1.00 75.60 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? 15.183  17.945  10.462  1.00 70.82 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? 17.208  18.962  12.608  1.00 72.96 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? 18.588  19.163  13.261  1.00 72.84 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? 18.509  18.808  14.744  1.00 67.90 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? 19.675  18.305  12.615  1.00 68.46 33  A 1 
ATOM 261  N N   . THR A 1 34  ? 14.997  20.185  10.377  1.00 75.96 34  A 1 
ATOM 262  C CA  . THR A 1 34  ? 13.609  20.201  9.887   1.00 74.69 34  A 1 
ATOM 263  C C   . THR A 1 34  ? 13.563  20.220  8.359   1.00 74.36 34  A 1 
ATOM 264  O O   . THR A 1 34  ? 14.595  20.140  7.704   1.00 71.41 34  A 1 
ATOM 265  C CB  . THR A 1 34  ? 12.822  21.346  10.543  1.00 71.03 34  A 1 
ATOM 266  O OG1 . THR A 1 34  ? 11.438  21.179  10.307  1.00 66.20 34  A 1 
ATOM 267  C CG2 . THR A 1 34  ? 13.208  22.738  10.055  1.00 65.19 34  A 1 
ATOM 268  N N   . THR A 1 35  ? 12.365  20.328  7.774   1.00 72.27 35  A 1 
ATOM 269  C CA  . THR A 1 35  ? 12.146  20.315  6.325   1.00 70.54 35  A 1 
ATOM 270  C C   . THR A 1 35  ? 13.010  21.335  5.589   1.00 70.89 35  A 1 
ATOM 271  O O   . THR A 1 35  ? 12.858  22.537  5.798   1.00 67.62 35  A 1 
ATOM 272  C CB  . THR A 1 35  ? 10.677  20.595  6.005   1.00 66.41 35  A 1 
ATOM 273  O OG1 . THR A 1 35  ? 9.850   19.716  6.730   1.00 62.00 35  A 1 
ATOM 274  C CG2 . THR A 1 35  ? 10.333  20.376  4.543   1.00 59.13 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? 13.864  20.850  4.692   1.00 79.28 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? 14.777  21.644  3.890   1.00 78.76 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? 15.193  20.914  2.614   1.00 83.89 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? 14.349  20.426  1.860   1.00 83.34 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? 16.493  20.864  2.358   1.00 86.91 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? 17.063  20.355  1.101   1.00 88.87 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? 16.856  18.855  0.903   1.00 91.49 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? 16.610  18.433  -0.223  1.00 91.40 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? 18.555  20.715  0.975   1.00 86.18 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? 18.730  22.240  0.886   1.00 76.91 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? 19.430  20.186  2.121   1.00 77.03 37  A 1 
ATOM 286  N N   . GLU A 1 38  ? 16.902  18.047  1.971   1.00 91.81 38  A 1 
ATOM 287  C CA  . GLU A 1 38  ? 16.737  16.592  1.875   1.00 93.12 38  A 1 
ATOM 288  C C   . GLU A 1 38  ? 15.281  16.219  1.561   1.00 94.30 38  A 1 
ATOM 289  O O   . GLU A 1 38  ? 15.037  15.395  0.680   1.00 94.27 38  A 1 
ATOM 290  C CB  . GLU A 1 38  ? 17.201  15.915  3.173   1.00 93.43 38  A 1 
ATOM 291  C CG  . GLU A 1 38  ? 18.701  16.096  3.484   1.00 92.07 38  A 1 
ATOM 292  C CD  . GLU A 1 38  ? 19.652  15.273  2.598   1.00 92.55 38  A 1 
ATOM 293  O OE1 . GLU A 1 38  ? 20.888  15.471  2.702   1.00 86.02 38  A 1 
ATOM 294  O OE2 . GLU A 1 38  ? 19.216  14.372  1.861   1.00 88.19 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? 14.307  16.869  2.196   1.00 92.82 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? 12.892  16.642  1.909   1.00 92.78 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? 12.520  17.065  0.479   1.00 93.64 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? 11.822  16.332  -0.214  1.00 93.77 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? 12.047  17.370  2.958   1.00 92.41 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? 13.032  18.212  0.005   1.00 94.02 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? 12.838  18.658  -1.381  1.00 93.63 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? 13.494  17.716  -2.390  1.00 94.86 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? 12.925  17.443  -3.445  1.00 94.85 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? 13.441  20.061  -1.560  1.00 92.47 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? 12.615  21.187  -0.939  1.00 88.49 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 13.409  22.493  -0.937  1.00 83.56 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? 11.322  21.407  -1.741  1.00 82.97 40  A 1 
ATOM 308  N N   . ALA A 1 41  ? 14.694  17.233  -2.079  1.00 93.64 41  A 1 
ATOM 309  C CA  . ALA A 1 41  ? 15.377  16.262  -2.915  1.00 94.49 41  A 1 
ATOM 310  C C   . ALA A 1 41  ? 14.609  14.937  -2.959  1.00 95.31 41  A 1 
ATOM 311  O O   . ALA A 1 41  ? 14.419  14.409  -4.049  1.00 95.75 41  A 1 
ATOM 312  C CB  . ALA A 1 41  ? 16.809  16.094  -2.416  1.00 95.01 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? 14.086  14.460  -1.827  1.00 94.94 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? 13.257  13.251  -1.776  1.00 95.38 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? 11.996  13.397  -2.635  1.00 95.69 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? 11.699  12.496  -3.409  1.00 95.71 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? 12.909  12.916  -0.314  1.00 95.61 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? 12.037  11.649  -0.149  1.00 94.98 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? 12.723  10.390  -0.678  1.00 93.56 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? 11.711  11.426  1.327   1.00 93.74 42  A 1 
ATOM 321  N N   . GLU A 1 43  ? 11.282  14.526  -2.554  1.00 96.07 43  A 1 
ATOM 322  C CA  . GLU A 1 43  ? 10.105  14.805  -3.397  1.00 95.79 43  A 1 
ATOM 323  C C   . GLU A 1 43  ? 10.451  14.729  -4.892  1.00 95.81 43  A 1 
ATOM 324  O O   . GLU A 1 43  ? 9.769   14.061  -5.668  1.00 95.42 43  A 1 
ATOM 325  C CB  . GLU A 1 43  ? 9.529   16.201  -3.055  1.00 95.42 43  A 1 
ATOM 326  C CG  . GLU A 1 43  ? 8.798   16.233  -1.698  1.00 94.57 43  A 1 
ATOM 327  C CD  . GLU A 1 43  ? 8.332   17.626  -1.224  1.00 95.25 43  A 1 
ATOM 328  O OE1 . GLU A 1 43  ? 7.586   17.690  -0.212  1.00 91.31 43  A 1 
ATOM 329  O OE2 . GLU A 1 43  ? 8.715   18.683  -1.767  1.00 92.59 43  A 1 
ATOM 330  N N   . LYS A 1 44  ? 11.564  15.369  -5.293  1.00 95.18 44  A 1 
ATOM 331  C CA  . LYS A 1 44  ? 12.037  15.373  -6.681  1.00 94.70 44  A 1 
ATOM 332  C C   . LYS A 1 44  ? 12.483  13.986  -7.150  1.00 94.93 44  A 1 
ATOM 333  O O   . LYS A 1 44  ? 12.119  13.565  -8.243  1.00 94.57 44  A 1 
ATOM 334  C CB  . LYS A 1 44  ? 13.160  16.409  -6.815  1.00 94.04 44  A 1 
ATOM 335  C CG  . LYS A 1 44  ? 13.651  16.512  -8.265  1.00 82.18 44  A 1 
ATOM 336  C CD  . LYS A 1 44  ? 14.776  17.542  -8.390  1.00 79.56 44  A 1 
ATOM 337  C CE  . LYS A 1 44  ? 15.249  17.552  -9.842  1.00 68.64 44  A 1 
ATOM 338  N NZ  . LYS A 1 44  ? 16.373  18.495  -10.052 1.00 61.07 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? 13.284  13.296  -6.348  1.00 94.89 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? 13.791  11.955  -6.662  1.00 94.85 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? 12.652  10.930  -6.736  1.00 94.66 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? 12.661  10.071  -7.613  1.00 94.21 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? 14.832  11.541  -5.604  1.00 95.51 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? 16.162  12.315  -5.739  1.00 94.54 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? 17.078  12.208  -4.505  1.00 94.56 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? 18.104  12.931  -4.465  1.00 88.75 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? 16.769  11.482  -3.536  1.00 90.29 45  A 1 
ATOM 348  N N   . PHE A 1 46  ? 11.634  11.060  -5.880  1.00 95.05 46  A 1 
ATOM 349  C CA  . PHE A 1 46  ? 10.449  10.203  -5.912  1.00 94.39 46  A 1 
ATOM 350  C C   . PHE A 1 46  ? 9.613   10.440  -7.174  1.00 93.48 46  A 1 
ATOM 351  O O   . PHE A 1 46  ? 9.237   9.478   -7.839  1.00 92.66 46  A 1 
ATOM 352  C CB  . PHE A 1 46  ? 9.634   10.409  -4.631  1.00 94.47 46  A 1 
ATOM 353  C CG  . PHE A 1 46  ? 8.680   9.271   -4.328  1.00 94.69 46  A 1 
ATOM 354  C CD1 . PHE A 1 46  ? 7.369   9.277   -4.829  1.00 93.38 46  A 1 
ATOM 355  C CD2 . PHE A 1 46  ? 9.113   8.194   -3.535  1.00 93.56 46  A 1 
ATOM 356  C CE1 . PHE A 1 46  ? 6.493   8.215   -4.536  1.00 93.22 46  A 1 
ATOM 357  C CE2 . PHE A 1 46  ? 8.239   7.133   -3.238  1.00 93.16 46  A 1 
ATOM 358  C CZ  . PHE A 1 46  ? 6.927   7.142   -3.735  1.00 94.18 46  A 1 
ATOM 359  N N   . ALA A 1 47  ? 9.400   11.702  -7.566  1.00 94.92 47  A 1 
ATOM 360  C CA  . ALA A 1 47  ? 8.742   12.028  -8.834  1.00 94.01 47  A 1 
ATOM 361  C C   . ALA A 1 47  ? 9.507   11.444  -10.034 1.00 93.17 47  A 1 
ATOM 362  O O   . ALA A 1 47  ? 8.913   10.781  -10.883 1.00 92.36 47  A 1 
ATOM 363  C CB  . ALA A 1 47  ? 8.591   13.548  -8.943  1.00 93.98 47  A 1 
ATOM 364  N N   . GLN A 1 48  ? 10.827  11.611  -10.062 1.00 92.81 48  A 1 
ATOM 365  C CA  . GLN A 1 48  ? 11.687  11.038  -11.103 1.00 92.15 48  A 1 
ATOM 366  C C   . GLN A 1 48  ? 11.625  9.509   -11.139 1.00 91.61 48  A 1 
ATOM 367  O O   . GLN A 1 48  ? 11.602  8.930   -12.220 1.00 90.71 48  A 1 
ATOM 368  C CB  . GLN A 1 48  ? 13.140  11.476  -10.873 1.00 92.52 48  A 1 
ATOM 369  C CG  . GLN A 1 48  ? 13.352  12.952  -11.225 1.00 89.15 48  A 1 
ATOM 370  C CD  . GLN A 1 48  ? 14.752  13.451  -10.876 1.00 87.71 48  A 1 
ATOM 371  O OE1 . GLN A 1 48  ? 15.512  12.901  -10.093 1.00 83.88 48  A 1 
ATOM 372  N NE2 . GLN A 1 48  ? 15.167  14.550  -11.461 1.00 81.10 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? 11.587  8.857   -9.976  1.00 92.58 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? 11.450  7.405   -9.883  1.00 91.56 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? 10.142  6.927   -10.526 1.00 90.79 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? 10.165  5.995   -11.322 1.00 89.62 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? 11.546  6.975   -8.412  1.00 91.87 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? 11.460  5.478   -8.203  1.00 92.11 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? 10.210  4.836   -8.184  1.00 91.44 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? 12.635  4.721   -8.059  1.00 91.70 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? 10.141  3.439   -8.040  1.00 90.99 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? 12.565  3.327   -7.910  1.00 91.08 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? 11.316  2.685   -7.909  1.00 91.29 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 9.024   7.591   -10.217 1.00 90.58 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 7.712   7.255   -10.774 1.00 89.53 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 7.612   7.546   -12.277 1.00 87.37 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 6.856   6.880   -12.970 1.00 85.10 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? 6.622   8.027   -10.011 1.00 90.53 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? 6.453   7.656   -8.525  1.00 90.61 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? 5.379   8.555   -7.919  1.00 89.01 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? 6.042   6.201   -8.317  1.00 89.35 50  A 1 
ATOM 392  N N   . GLN A 1 51  ? 8.363   8.525   -12.789 1.00 89.31 51  A 1 
ATOM 393  C CA  . GLN A 1 51  ? 8.327   8.943   -14.194 1.00 86.80 51  A 1 
ATOM 394  C C   . GLN A 1 51  ? 9.296   8.172   -15.099 1.00 83.87 51  A 1 
ATOM 395  O O   . GLN A 1 51  ? 9.097   8.147   -16.306 1.00 79.61 51  A 1 
ATOM 396  C CB  . GLN A 1 51  ? 8.624   10.444  -14.265 1.00 85.46 51  A 1 
ATOM 397  C CG  . GLN A 1 51  ? 7.446   11.293  -13.768 1.00 79.67 51  A 1 
ATOM 398  C CD  . GLN A 1 51  ? 7.794   12.770  -13.627 1.00 78.40 51  A 1 
ATOM 399  O OE1 . GLN A 1 51  ? 8.919   13.167  -13.371 1.00 72.47 51  A 1 
ATOM 400  N NE2 . GLN A 1 51  ? 6.828   13.649  -13.761 1.00 69.96 51  A 1 
ATOM 401  N N   . LYS A 1 52  ? 10.338  7.545   -14.537 1.00 85.09 52  A 1 
ATOM 402  C CA  . LYS A 1 52  ? 11.479  6.990   -15.294 1.00 80.68 52  A 1 
ATOM 403  C C   . LYS A 1 52  ? 11.082  5.999   -16.392 1.00 76.69 52  A 1 
ATOM 404  O O   . LYS A 1 52  ? 11.725  5.969   -17.438 1.00 67.03 52  A 1 
ATOM 405  C CB  . LYS A 1 52  ? 12.441  6.348   -14.290 1.00 77.52 52  A 1 
ATOM 406  C CG  . LYS A 1 52  ? 13.713  5.840   -14.974 1.00 71.64 52  A 1 
ATOM 407  C CD  . LYS A 1 52  ? 14.658  5.234   -13.938 1.00 67.91 52  A 1 
ATOM 408  C CE  . LYS A 1 52  ? 15.868  4.664   -14.671 1.00 60.20 52  A 1 
ATOM 409  N NZ  . LYS A 1 52  ? 16.735  3.915   -13.740 1.00 53.32 52  A 1 
ATOM 410  N N   . ASP A 1 53  ? 10.045  5.213   -16.144 1.00 71.64 53  A 1 
ATOM 411  C CA  . ASP A 1 53  ? 9.574   4.167   -17.060 1.00 68.04 53  A 1 
ATOM 412  C C   . ASP A 1 53  ? 8.241   4.535   -17.743 1.00 66.53 53  A 1 
ATOM 413  O O   . ASP A 1 53  ? 7.645   3.718   -18.445 1.00 61.72 53  A 1 
ATOM 414  C CB  . ASP A 1 53  ? 9.528   2.828   -16.302 1.00 63.67 53  A 1 
ATOM 415  C CG  . ASP A 1 53  ? 10.894  2.416   -15.726 1.00 58.77 53  A 1 
ATOM 416  O OD1 . ASP A 1 53  ? 11.897  2.461   -16.472 1.00 56.05 53  A 1 
ATOM 417  O OD2 . ASP A 1 53  ? 10.953  2.067   -14.527 1.00 54.53 53  A 1 
ATOM 418  N N   . LEU A 1 54  ? 7.758   5.776   -17.539 1.00 69.88 54  A 1 
ATOM 419  C CA  . LEU A 1 54  ? 6.521   6.283   -18.125 1.00 66.97 54  A 1 
ATOM 420  C C   . LEU A 1 54  ? 6.789   7.010   -19.451 1.00 67.29 54  A 1 
ATOM 421  O O   . LEU A 1 54  ? 7.852   7.580   -19.679 1.00 61.57 54  A 1 
ATOM 422  C CB  . LEU A 1 54  ? 5.773   7.167   -17.107 1.00 62.30 54  A 1 
ATOM 423  C CG  . LEU A 1 54  ? 5.366   6.456   -15.801 1.00 58.95 54  A 1 
ATOM 424  C CD1 . LEU A 1 54  ? 4.655   7.430   -14.862 1.00 57.07 54  A 1 
ATOM 425  C CD2 . LEU A 1 54  ? 4.412   5.286   -16.057 1.00 57.26 54  A 1 
ATOM 426  N N   . SER A 1 55  ? 5.798   7.012   -20.339 1.00 58.73 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? 5.865   7.785   -21.582 1.00 57.28 55  A 1 
ATOM 428  C C   . SER A 1 55  ? 5.976   9.297   -21.309 1.00 57.82 55  A 1 
ATOM 429  O O   . SER A 1 55  ? 5.448   9.765   -20.303 1.00 53.20 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? 4.638   7.498   -22.447 1.00 50.53 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? 4.719   6.181   -22.955 1.00 45.34 55  A 1 
ATOM 432  N N   . PRO A 1 56  ? 6.549   10.101  -22.227 1.00 51.43 56  A 1 
ATOM 433  C CA  . PRO A 1 56  ? 6.801   11.542  -22.039 1.00 51.08 56  A 1 
ATOM 434  C C   . PRO A 1 56  ? 5.574   12.410  -21.700 1.00 53.67 56  A 1 
ATOM 435  O O   . PRO A 1 56  ? 5.718   13.591  -21.414 1.00 51.13 56  A 1 
ATOM 436  C CB  . PRO A 1 56  ? 7.428   12.023  -23.357 1.00 45.11 56  A 1 
ATOM 437  C CG  . PRO A 1 56  ? 8.037   10.765  -23.965 1.00 44.93 56  A 1 
ATOM 438  C CD  . PRO A 1 56  ? 7.101   9.660   -23.500 1.00 50.53 56  A 1 
ATOM 439  N N   . SER A 1 57  ? 4.359   11.874  -21.746 1.00 51.71 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? 3.114   12.596  -21.465 1.00 51.43 57  A 1 
ATOM 441  C C   . SER A 1 57  ? 2.771   12.737  -19.975 1.00 54.98 57  A 1 
ATOM 442  O O   . SER A 1 57  ? 1.732   13.308  -19.656 1.00 51.16 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? 1.964   11.932  -22.225 1.00 44.05 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? 1.823   10.578  -21.848 1.00 37.64 57  A 1 
ATOM 445  N N   . THR A 1 58  ? 3.597   12.226  -19.052 1.00 59.25 58  A 1 
ATOM 446  C CA  . THR A 1 58  ? 3.382   12.288  -17.592 1.00 58.90 58  A 1 
ATOM 447  C C   . THR A 1 58  ? 4.283   13.300  -16.874 1.00 61.01 58  A 1 
ATOM 448  O O   . THR A 1 58  ? 4.611   13.120  -15.702 1.00 56.07 58  A 1 
ATOM 449  C CB  . THR A 1 58  ? 3.476   10.892  -16.948 1.00 53.78 58  A 1 
ATOM 450  O OG1 . THR A 1 58  ? 4.676   10.255  -17.315 1.00 48.92 58  A 1 
ATOM 451  C CG2 . THR A 1 58  ? 2.323   9.988   -17.383 1.00 47.19 58  A 1 
ATOM 452  N N   . ASP A 1 59  ? 4.661   14.387  -17.541 1.00 66.50 59  A 1 
ATOM 453  C CA  . ASP A 1 59  ? 5.615   15.394  -17.039 1.00 68.98 59  A 1 
ATOM 454  C C   . ASP A 1 59  ? 5.144   16.201  -15.804 1.00 73.63 59  A 1 
ATOM 455  O O   . ASP A 1 59  ? 5.901   17.011  -15.277 1.00 68.52 59  A 1 
ATOM 456  C CB  . ASP A 1 59  ? 6.031   16.328  -18.197 1.00 61.17 59  A 1 
ATOM 457  C CG  . ASP A 1 59  ? 7.059   15.721  -19.165 1.00 54.17 59  A 1 
ATOM 458  O OD1 . ASP A 1 59  ? 7.723   14.730  -18.788 1.00 48.91 59  A 1 
ATOM 459  O OD2 . ASP A 1 59  ? 7.205   16.285  -20.276 1.00 47.67 59  A 1 
ATOM 460  N N   . ASN A 1 60  ? 3.929   15.963  -15.283 1.00 83.06 60  A 1 
ATOM 461  C CA  . ASN A 1 60  ? 3.308   16.761  -14.219 1.00 85.89 60  A 1 
ATOM 462  C C   . ASN A 1 60  ? 2.970   15.968  -12.943 1.00 89.59 60  A 1 
ATOM 463  O O   . ASN A 1 60  ? 1.951   16.232  -12.302 1.00 87.16 60  A 1 
ATOM 464  C CB  . ASN A 1 60  ? 2.090   17.514  -14.794 1.00 78.60 60  A 1 
ATOM 465  C CG  . ASN A 1 60  ? 2.444   18.615  -15.775 1.00 66.39 60  A 1 
ATOM 466  O OD1 . ASN A 1 60  ? 3.571   19.045  -15.932 1.00 58.72 60  A 1 
ATOM 467  N ND2 . ASN A 1 60  ? 1.459   19.140  -16.462 1.00 58.65 60  A 1 
ATOM 468  N N   . ILE A 1 61  ? 3.795   14.989  -12.542 1.00 91.18 61  A 1 
ATOM 469  C CA  . ILE A 1 61  ? 3.623   14.337  -11.237 1.00 92.41 61  A 1 
ATOM 470  C C   . ILE A 1 61  ? 4.185   15.237  -10.130 1.00 93.73 61  A 1 
ATOM 471  O O   . ILE A 1 61  ? 5.391   15.480  -10.048 1.00 93.12 61  A 1 
ATOM 472  C CB  . ILE A 1 61  ? 4.218   12.910  -11.203 1.00 90.25 61  A 1 
ATOM 473  C CG1 . ILE A 1 61  ? 3.452   11.998  -12.192 1.00 80.46 61  A 1 
ATOM 474  C CG2 . ILE A 1 61  ? 4.133   12.331  -9.778  1.00 80.17 61  A 1 
ATOM 475  C CD1 . ILE A 1 61  ? 3.939   10.542  -12.235 1.00 75.79 61  A 1 
ATOM 476  N N   . HIS A 1 62  ? 3.315   15.682  -9.232  1.00 94.45 62  A 1 
ATOM 477  C CA  . HIS A 1 62  ? 3.676   16.394  -8.012  1.00 95.20 62  A 1 
ATOM 478  C C   . HIS A 1 62  ? 3.809   15.405  -6.856  1.00 96.03 62  A 1 
ATOM 479  O O   . HIS A 1 62  ? 2.873   14.670  -6.548  1.00 95.78 62  A 1 
ATOM 480  C CB  . HIS A 1 62  ? 2.631   17.469  -7.700  1.00 95.10 62  A 1 
ATOM 481  C CG  . HIS A 1 62  ? 2.473   18.480  -8.803  1.00 94.59 62  A 1 
ATOM 482  N ND1 . HIS A 1 62  ? 3.303   19.552  -9.059  1.00 87.25 62  A 1 
ATOM 483  C CD2 . HIS A 1 62  ? 1.483   18.481  -9.747  1.00 87.75 62  A 1 
ATOM 484  C CE1 . HIS A 1 62  ? 2.816   20.186  -10.137 1.00 88.46 62  A 1 
ATOM 485  N NE2 . HIS A 1 62  ? 1.709   19.569  -10.583 1.00 89.99 62  A 1 
ATOM 486  N N   . CYS A 1 63  ? 4.961   15.430  -6.184  1.00 95.70 63  A 1 
ATOM 487  C CA  . CYS A 1 63  ? 5.237   14.645  -4.987  1.00 96.08 63  A 1 
ATOM 488  C C   . CYS A 1 63  ? 5.420   15.568  -3.781  1.00 96.06 63  A 1 
ATOM 489  O O   . CYS A 1 63  ? 6.220   16.506  -3.831  1.00 95.60 63  A 1 
ATOM 490  C CB  . CYS A 1 63  ? 6.465   13.765  -5.226  1.00 96.08 63  A 1 
ATOM 491  S SG  . CYS A 1 63  ? 6.059   12.471  -6.440  1.00 95.35 63  A 1 
ATOM 492  N N   . LEU A 1 64  ? 4.695   15.305  -2.687  1.00 96.20 64  A 1 
ATOM 493  C CA  . LEU A 1 64  ? 4.736   16.102  -1.464  1.00 96.55 64  A 1 
ATOM 494  C C   . LEU A 1 64  ? 4.980   15.207  -0.246  1.00 96.91 64  A 1 
ATOM 495  O O   . LEU A 1 64  ? 4.105   14.444  0.169   1.00 96.63 64  A 1 
ATOM 496  C CB  . LEU A 1 64  ? 3.453   16.938  -1.309  1.00 96.50 64  A 1 
ATOM 497  C CG  . LEU A 1 64  ? 3.166   17.912  -2.475  1.00 95.13 64  A 1 
ATOM 498  C CD1 . LEU A 1 64  ? 2.119   17.345  -3.440  1.00 90.86 64  A 1 
ATOM 499  C CD2 . LEU A 1 64  ? 2.631   19.232  -1.939  1.00 90.43 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? 6.163   15.324  0.354   1.00 95.47 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? 6.554   14.550  1.526   1.00 95.08 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? 5.783   14.987  2.784   1.00 94.71 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? 5.656   16.180  3.075   1.00 94.15 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? 8.069   14.653  1.720   1.00 94.78 65  A 1 
ATOM 505  N N   . VAL A 1 66  ? 5.303   14.020  3.553   1.00 94.60 66  A 1 
ATOM 506  C CA  . VAL A 1 66  ? 4.556   14.212  4.806   1.00 94.65 66  A 1 
ATOM 507  C C   . VAL A 1 66  ? 5.124   13.351  5.933   1.00 94.29 66  A 1 
ATOM 508  O O   . VAL A 1 66  ? 5.778   12.343  5.695   1.00 93.91 66  A 1 
ATOM 509  C CB  . VAL A 1 66  ? 3.048   13.948  4.618   1.00 94.79 66  A 1 
ATOM 510  C CG1 . VAL A 1 66  ? 2.400   15.066  3.803   1.00 93.01 66  A 1 
ATOM 511  C CG2 . VAL A 1 66  ? 2.749   12.597  3.948   1.00 92.58 66  A 1 
ATOM 512  N N   . ASN A 1 67  ? 4.852   13.752  7.174   1.00 92.47 67  A 1 
ATOM 513  C CA  . ASN A 1 67  ? 5.337   13.051  8.367   1.00 92.35 67  A 1 
ATOM 514  C C   . ASN A 1 67  ? 4.692   11.672  8.608   1.00 92.56 67  A 1 
ATOM 515  O O   . ASN A 1 67  ? 5.200   10.912  9.423   1.00 90.94 67  A 1 
ATOM 516  C CB  . ASN A 1 67  ? 5.158   13.974  9.585   1.00 91.97 67  A 1 
ATOM 517  C CG  . ASN A 1 67  ? 3.708   14.274  9.935   1.00 92.00 67  A 1 
ATOM 518  O OD1 . ASN A 1 67  ? 2.776   13.972  9.212   1.00 87.08 67  A 1 
ATOM 519  N ND2 . ASN A 1 67  ? 3.466   14.906  11.052  1.00 87.48 67  A 1 
ATOM 520  N N   . SER A 1 68  ? 3.580   11.355  7.938   1.00 92.41 68  A 1 
ATOM 521  C CA  . SER A 1 68  ? 2.941   10.033  7.961   1.00 92.68 68  A 1 
ATOM 522  C C   . SER A 1 68  ? 1.996   9.853   6.772   1.00 93.61 68  A 1 
ATOM 523  O O   . SER A 1 68  ? 1.468   10.828  6.239   1.00 93.17 68  A 1 
ATOM 524  C CB  . SER A 1 68  ? 2.155   9.837   9.264   1.00 91.04 68  A 1 
ATOM 525  O OG  . SER A 1 68  ? 1.046   10.711  9.319   1.00 82.19 68  A 1 
ATOM 526  N N   . ALA A 1 69  ? 1.702   8.605   6.389   1.00 91.97 69  A 1 
ATOM 527  C CA  . ALA A 1 69  ? 0.649   8.312   5.415   1.00 91.91 69  A 1 
ATOM 528  C C   . ALA A 1 69  ? -0.740  8.762   5.913   1.00 92.62 69  A 1 
ATOM 529  O O   . ALA A 1 69  ? -1.538  9.252   5.123   1.00 92.52 69  A 1 
ATOM 530  C CB  . ALA A 1 69  ? 0.672   6.818   5.093   1.00 91.44 69  A 1 
ATOM 531  N N   . THR A 1 70  ? -1.006  8.704   7.219   1.00 92.20 70  A 1 
ATOM 532  C CA  . THR A 1 70  ? -2.244  9.239   7.823   1.00 91.80 70  A 1 
ATOM 533  C C   . THR A 1 70  ? -2.412  10.730  7.530   1.00 92.51 70  A 1 
ATOM 534  O O   . THR A 1 70  ? -3.473  11.161  7.087   1.00 92.78 70  A 1 
ATOM 535  C CB  . THR A 1 70  ? -2.242  9.027   9.343   1.00 90.96 70  A 1 
ATOM 536  O OG1 . THR A 1 70  ? -1.993  7.675   9.635   1.00 87.87 70  A 1 
ATOM 537  C CG2 . THR A 1 70  ? -3.561  9.423   10.003  1.00 87.12 70  A 1 
ATOM 538  N N   . SER A 1 71  ? -1.350  11.519  7.716   1.00 93.41 71  A 1 
ATOM 539  C CA  . SER A 1 71  ? -1.343  12.939  7.347   1.00 93.50 71  A 1 
ATOM 540  C C   . SER A 1 71  ? -1.577  13.134  5.847   1.00 94.33 71  A 1 
ATOM 541  O O   . SER A 1 71  ? -2.290  14.051  5.450   1.00 94.58 71  A 1 
ATOM 542  C CB  . SER A 1 71  ? -0.008  13.579  7.724   1.00 93.22 71  A 1 
ATOM 543  O OG  . SER A 1 71  ? 0.236   13.451  9.110   1.00 87.52 71  A 1 
ATOM 544  N N   . GLY A 1 72  ? -1.007  12.250  5.022   1.00 94.61 72  A 1 
ATOM 545  C CA  . GLY A 1 72  ? -1.210  12.241  3.577   1.00 94.68 72  A 1 
ATOM 546  C C   . GLY A 1 72  ? -2.664  11.992  3.177   1.00 95.56 72  A 1 
ATOM 547  O O   . GLY A 1 72  ? -3.224  12.783  2.424   1.00 95.61 72  A 1 
ATOM 548  N N   . LEU A 1 73  ? -3.297  10.965  3.729   1.00 94.95 73  A 1 
ATOM 549  C CA  . LEU A 1 73  ? -4.711  10.644  3.487   1.00 94.66 73  A 1 
ATOM 550  C C   . LEU A 1 73  ? -5.638  11.777  3.950   1.00 95.10 73  A 1 
ATOM 551  O O   . LEU A 1 73  ? -6.593  12.122  3.253   1.00 95.17 73  A 1 
ATOM 552  C CB  . LEU A 1 73  ? -5.068  9.334   4.211   1.00 94.48 73  A 1 
ATOM 553  C CG  . LEU A 1 73  ? -4.447  8.057   3.607   1.00 92.84 73  A 1 
ATOM 554  C CD1 . LEU A 1 73  ? -4.673  6.882   4.561   1.00 91.35 73  A 1 
ATOM 555  C CD2 . LEU A 1 73  ? -5.071  7.704   2.255   1.00 91.00 73  A 1 
ATOM 556  N N   . HIS A 1 74  ? -5.333  12.397  5.095   1.00 95.61 74  A 1 
ATOM 557  C CA  . HIS A 1 74  ? -6.096  13.546  5.587   1.00 95.54 74  A 1 
ATOM 558  C C   . HIS A 1 74  ? -6.019  14.736  4.622   1.00 95.64 74  A 1 
ATOM 559  O O   . HIS A 1 74  ? -7.056  15.270  4.225   1.00 95.63 74  A 1 
ATOM 560  C CB  . HIS A 1 74  ? -5.596  13.915  6.986   1.00 95.40 74  A 1 
ATOM 561  C CG  . HIS A 1 74  ? -6.343  15.039  7.665   1.00 94.48 74  A 1 
ATOM 562  N ND1 . HIS A 1 74  ? -5.876  15.759  8.746   1.00 88.56 74  A 1 
ATOM 563  C CD2 . HIS A 1 74  ? -7.586  15.524  7.362   1.00 88.40 74  A 1 
ATOM 564  C CE1 . HIS A 1 74  ? -6.816  16.657  9.073   1.00 89.63 74  A 1 
ATOM 565  N NE2 . HIS A 1 74  ? -7.870  16.550  8.255   1.00 90.01 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? -4.811  15.111  4.185   1.00 96.43 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? -4.616  16.191  3.213   1.00 96.40 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? -5.234  15.866  1.847   1.00 96.74 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? -5.765  16.763  1.201   1.00 96.67 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? -3.115  16.472  3.050   1.00 96.23 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? -2.455  17.156  4.257   1.00 95.13 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? -0.939  17.179  4.056   1.00 93.86 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? -2.928  18.598  4.430   1.00 93.65 75  A 1 
ATOM 574  N N   . ALA A 1 76  ? -5.185  14.602  1.413   1.00 96.35 76  A 1 
ATOM 575  C CA  . ALA A 1 76  ? -5.793  14.163  0.161   1.00 96.39 76  A 1 
ATOM 576  C C   . ALA A 1 76  ? -7.320  14.341  0.179   1.00 96.41 76  A 1 
ATOM 577  O O   . ALA A 1 76  ? -7.887  14.925  -0.742  1.00 96.36 76  A 1 
ATOM 578  C CB  . ALA A 1 76  ? -5.391  12.703  -0.087  1.00 96.60 76  A 1 
ATOM 579  N N   . LEU A 1 77  ? -7.981  13.908  1.256   1.00 96.82 77  A 1 
ATOM 580  C CA  . LEU A 1 77  ? -9.420  14.121  1.433   1.00 96.53 77  A 1 
ATOM 581  C C   . LEU A 1 77  ? -9.771  15.613  1.508   1.00 96.47 77  A 1 
ATOM 582  O O   . LEU A 1 77  ? -10.732 16.046  0.871   1.00 96.20 77  A 1 
ATOM 583  C CB  . LEU A 1 77  ? -9.890  13.400  2.706   1.00 96.34 77  A 1 
ATOM 584  C CG  . LEU A 1 77  ? -10.005 11.871  2.591   1.00 95.19 77  A 1 
ATOM 585  C CD1 . LEU A 1 77  ? -10.337 11.296  3.970   1.00 93.37 77  A 1 
ATOM 586  C CD2 . LEU A 1 77  ? -11.125 11.457  1.638   1.00 93.06 77  A 1 
ATOM 587  N N   . GLU A 1 78  ? -8.993  16.398  2.253   1.00 97.12 78  A 1 
ATOM 588  C CA  . GLU A 1 78  ? -9.177  17.848  2.362   1.00 96.81 78  A 1 
ATOM 589  C C   . GLU A 1 78  ? -9.060  18.527  0.990   1.00 96.93 78  A 1 
ATOM 590  O O   . GLU A 1 78  ? -9.954  19.281  0.602   1.00 96.53 78  A 1 
ATOM 591  C CB  . GLU A 1 78  ? -8.157  18.391  3.380   1.00 96.40 78  A 1 
ATOM 592  C CG  . GLU A 1 78  ? -8.468  19.810  3.881   1.00 93.01 78  A 1 
ATOM 593  C CD  . GLU A 1 78  ? -8.141  20.952  2.908   1.00 92.76 78  A 1 
ATOM 594  O OE1 . GLU A 1 78  ? -8.847  21.984  2.971   1.00 84.90 78  A 1 
ATOM 595  O OE2 . GLU A 1 78  ? -7.166  20.875  2.135   1.00 88.34 78  A 1 
ATOM 596  N N   . ALA A 1 79  ? -8.035  18.190  0.206   1.00 96.96 79  A 1 
ATOM 597  C CA  . ALA A 1 79  ? -7.827  18.728  -1.140  1.00 96.80 79  A 1 
ATOM 598  C C   . ALA A 1 79  ? -8.919  18.301  -2.137  1.00 96.63 79  A 1 
ATOM 599  O O   . ALA A 1 79  ? -9.230  19.041  -3.073  1.00 95.97 79  A 1 
ATOM 600  C CB  . ALA A 1 79  ? -6.435  18.301  -1.615  1.00 96.79 79  A 1 
ATOM 601  N N   . CYS A 1 80  ? -9.550  17.150  -1.923  1.00 97.26 80  A 1 
ATOM 602  C CA  . CYS A 1 80  ? -10.759 16.728  -2.640  1.00 96.72 80  A 1 
ATOM 603  C C   . CYS A 1 80  ? -12.032 17.457  -2.164  1.00 96.49 80  A 1 
ATOM 604  O O   . CYS A 1 80  ? -13.136 17.162  -2.641  1.00 95.35 80  A 1 
ATOM 605  C CB  . CYS A 1 80  ? -10.895 15.204  -2.535  1.00 96.52 80  A 1 
ATOM 606  S SG  . CYS A 1 80  ? -9.575  14.385  -3.477  1.00 95.11 80  A 1 
ATOM 607  N N   . GLY A 1 81  ? -11.902 18.385  -1.225  1.00 96.61 81  A 1 
ATOM 608  C CA  . GLY A 1 81  ? -12.991 19.185  -0.671  1.00 96.10 81  A 1 
ATOM 609  C C   . GLY A 1 81  ? -13.912 18.415  0.276   1.00 96.50 81  A 1 
ATOM 610  O O   . GLY A 1 81  ? -15.051 18.837  0.465   1.00 95.39 81  A 1 
ATOM 611  N N   . VAL A 1 82  ? -13.467 17.282  0.837   1.00 96.32 82  A 1 
ATOM 612  C CA  . VAL A 1 82  ? -14.242 16.509  1.823   1.00 96.45 82  A 1 
ATOM 613  C C   . VAL A 1 82  ? -14.462 17.343  3.081   1.00 96.33 82  A 1 
ATOM 614  O O   . VAL A 1 82  ? -13.537 17.980  3.582   1.00 95.66 82  A 1 
ATOM 615  C CB  . VAL A 1 82  ? -13.554 15.178  2.159   1.00 96.31 82  A 1 
ATOM 616  C CG1 . VAL A 1 82  ? -14.256 14.416  3.290   1.00 94.81 82  A 1 
ATOM 617  C CG2 . VAL A 1 82  ? -13.523 14.269  0.923   1.00 94.51 82  A 1 
ATOM 618  N N   . GLY A 1 83  ? -15.681 17.318  3.611   1.00 95.79 83  A 1 
ATOM 619  C CA  . GLY A 1 83  ? -16.057 18.066  4.797   1.00 95.31 83  A 1 
ATOM 620  C C   . GLY A 1 83  ? -17.227 17.444  5.557   1.00 96.01 83  A 1 
ATOM 621  O O   . GLY A 1 83  ? -17.603 16.288  5.354   1.00 95.26 83  A 1 
ATOM 622  N N   . GLN A 1 84  ? -17.807 18.218  6.465   1.00 95.64 84  A 1 
ATOM 623  C CA  . GLN A 1 84  ? -18.860 17.759  7.362   1.00 95.44 84  A 1 
ATOM 624  C C   . GLN A 1 84  ? -20.082 17.218  6.604   1.00 95.49 84  A 1 
ATOM 625  O O   . GLN A 1 84  ? -20.678 17.903  5.781   1.00 94.01 84  A 1 
ATOM 626  C CB  . GLN A 1 84  ? -19.240 18.909  8.308   1.00 94.10 84  A 1 
ATOM 627  C CG  . GLN A 1 84  ? -20.232 18.451  9.389   1.00 85.94 84  A 1 
ATOM 628  C CD  . GLN A 1 84  ? -20.551 19.542  10.410  1.00 80.35 84  A 1 
ATOM 629  O OE1 . GLN A 1 84  ? -20.116 20.677  10.341  1.00 73.01 84  A 1 
ATOM 630  N NE2 . GLN A 1 84  ? -21.340 19.233  11.414  1.00 69.22 84  A 1 
ATOM 631  N N   . GLY A 1 85  ? -20.487 15.996  6.954   1.00 93.59 85  A 1 
ATOM 632  C CA  . GLY A 1 85  ? -21.665 15.335  6.386   1.00 93.15 85  A 1 
ATOM 633  C C   . GLY A 1 85  ? -21.425 14.607  5.063   1.00 94.19 85  A 1 
ATOM 634  O O   . GLY A 1 85  ? -22.342 13.923  4.591   1.00 92.50 85  A 1 
ATOM 635  N N   . ASP A 1 86  ? -20.227 14.706  4.484   1.00 95.09 86  A 1 
ATOM 636  C CA  . ASP A 1 86  ? -19.842 13.906  3.324   1.00 95.64 86  A 1 
ATOM 637  C C   . ASP A 1 86  ? -19.674 12.424  3.695   1.00 96.05 86  A 1 
ATOM 638  O O   . ASP A 1 86  ? -19.487 12.047  4.855   1.00 95.61 86  A 1 
ATOM 639  C CB  . ASP A 1 86  ? -18.564 14.460  2.666   1.00 95.75 86  A 1 
ATOM 640  C CG  . ASP A 1 86  ? -18.779 15.744  1.861   1.00 95.44 86  A 1 
ATOM 641  O OD1 . ASP A 1 86  ? -19.888 15.926  1.307   1.00 93.47 86  A 1 
ATOM 642  O OD2 . ASP A 1 86  ? -17.797 16.493  1.663   1.00 93.47 86  A 1 
ATOM 643  N N   . VAL A 1 87  ? -19.744 11.566  2.681   1.00 96.20 87  A 1 
ATOM 644  C CA  . VAL A 1 87  ? -19.585 10.114  2.802   1.00 96.55 87  A 1 
ATOM 645  C C   . VAL A 1 87  ? -18.387 9.659   1.980   1.00 97.13 87  A 1 
ATOM 646  O O   . VAL A 1 87  ? -18.279 9.997   0.800   1.00 96.63 87  A 1 
ATOM 647  C CB  . VAL A 1 87  ? -20.872 9.385   2.375   1.00 94.90 87  A 1 
ATOM 648  C CG1 . VAL A 1 87  ? -20.670 7.870   2.296   1.00 90.53 87  A 1 
ATOM 649  C CG2 . VAL A 1 87  ? -22.011 9.650   3.366   1.00 91.38 87  A 1 
ATOM 650  N N   . ILE A 1 88  ? -17.515 8.847   2.600   1.00 96.03 88  A 1 
ATOM 651  C CA  . ILE A 1 88  ? -16.307 8.292   1.985   1.00 96.20 88  A 1 
ATOM 652  C C   . ILE A 1 88  ? -16.397 6.768   1.980   1.00 96.33 88  A 1 
ATOM 653  O O   . ILE A 1 88  ? -16.653 6.156   3.017   1.00 95.79 88  A 1 
ATOM 654  C CB  . ILE A 1 88  ? -15.043 8.776   2.728   1.00 95.44 88  A 1 
ATOM 655  C CG1 . ILE A 1 88  ? -14.998 10.308  2.914   1.00 90.18 88  A 1 
ATOM 656  C CG2 . ILE A 1 88  ? -13.779 8.299   1.991   1.00 90.50 88  A 1 
ATOM 657  C CD1 . ILE A 1 88  ? -15.115 11.117  1.615   1.00 80.17 88  A 1 
ATOM 658  N N   . LEU A 1 89  ? -16.181 6.148   0.820   1.00 95.91 89  A 1 
ATOM 659  C CA  . LEU A 1 89  ? -16.221 4.698   0.650   1.00 96.18 89  A 1 
ATOM 660  C C   . LEU A 1 89  ? -14.833 4.111   0.909   1.00 96.09 89  A 1 
ATOM 661  O O   . LEU A 1 89  ? -13.863 4.528   0.284   1.00 95.80 89  A 1 
ATOM 662  C CB  . LEU A 1 89  ? -16.736 4.355   -0.756  1.00 96.59 89  A 1 
ATOM 663  C CG  . LEU A 1 89  ? -18.138 4.920   -1.052  1.00 95.88 89  A 1 
ATOM 664  C CD1 . LEU A 1 89  ? -18.483 4.722   -2.519  1.00 94.39 89  A 1 
ATOM 665  C CD2 . LEU A 1 89  ? -19.224 4.248   -0.215  1.00 94.04 89  A 1 
ATOM 666  N N   . VAL A 1 90  ? -14.746 3.151   1.829   1.00 95.00 90  A 1 
ATOM 667  C CA  . VAL A 1 90  ? -13.479 2.516   2.225   1.00 94.72 90  A 1 
ATOM 668  C C   . VAL A 1 90  ? -13.680 1.010   2.426   1.00 94.40 90  A 1 
ATOM 669  O O   . VAL A 1 90  ? -14.766 0.600   2.844   1.00 93.61 90  A 1 
ATOM 670  C CB  . VAL A 1 90  ? -12.888 3.156   3.503   1.00 93.78 90  A 1 
ATOM 671  C CG1 . VAL A 1 90  ? -12.574 4.642   3.315   1.00 87.61 90  A 1 
ATOM 672  C CG2 . VAL A 1 90  ? -13.796 3.042   4.736   1.00 87.20 90  A 1 
ATOM 673  N N   . PRO A 1 91  ? -12.681 0.143   2.172   1.00 92.79 91  A 1 
ATOM 674  C CA  . PRO A 1 91  ? -12.784 -1.251  2.584   1.00 91.28 91  A 1 
ATOM 675  C C   . PRO A 1 91  ? -12.773 -1.346  4.116   1.00 90.01 91  A 1 
ATOM 676  O O   . PRO A 1 91  ? -12.104 -0.569  4.795   1.00 88.03 91  A 1 
ATOM 677  C CB  . PRO A 1 91  ? -11.579 -1.954  1.950   1.00 91.16 91  A 1 
ATOM 678  C CG  . PRO A 1 91  ? -10.535 -0.842  1.876   1.00 90.53 91  A 1 
ATOM 679  C CD  . PRO A 1 91  ? -11.365 0.414   1.617   1.00 92.31 91  A 1 
ATOM 680  N N   . SER A 1 92  ? -13.476 -2.332  4.684   1.00 86.20 92  A 1 
ATOM 681  C CA  . SER A 1 92  ? -13.351 -2.601  6.127   1.00 84.78 92  A 1 
ATOM 682  C C   . SER A 1 92  ? -12.018 -3.271  6.480   1.00 83.93 92  A 1 
ATOM 683  O O   . SER A 1 92  ? -11.514 -3.087  7.588   1.00 81.64 92  A 1 
ATOM 684  C CB  . SER A 1 92  ? -14.520 -3.451  6.614   1.00 82.79 92  A 1 
ATOM 685  O OG  . SER A 1 92  ? -14.415 -3.595  8.019   1.00 76.27 92  A 1 
ATOM 686  N N   . CYS A 1 93  ? -11.431 -4.018  5.544   1.00 79.63 93  A 1 
ATOM 687  C CA  . CYS A 1 93  ? -10.101 -4.608  5.672   1.00 78.06 93  A 1 
ATOM 688  C C   . CYS A 1 93  ? -9.022  -3.568  5.340   1.00 78.27 93  A 1 
ATOM 689  O O   . CYS A 1 93  ? -8.453  -3.578  4.250   1.00 75.22 93  A 1 
ATOM 690  C CB  . CYS A 1 93  ? -10.015 -5.862  4.792   1.00 74.91 93  A 1 
ATOM 691  S SG  . CYS A 1 93  ? -8.538  -6.803  5.268   1.00 67.62 93  A 1 
ATOM 692  N N   . THR A 1 94  ? -8.777  -2.642  6.262   1.00 79.73 94  A 1 
ATOM 693  C CA  . THR A 1 94  ? -7.749  -1.604  6.106   1.00 79.01 94  A 1 
ATOM 694  C C   . THR A 1 94  ? -7.213  -1.135  7.457   1.00 78.87 94  A 1 
ATOM 695  O O   . THR A 1 94  ? -7.784  -1.444  8.510   1.00 75.20 94  A 1 
ATOM 696  C CB  . THR A 1 94  ? -8.286  -0.424  5.286   1.00 75.91 94  A 1 
ATOM 697  O OG1 . THR A 1 94  ? -7.219  0.432   4.964   1.00 72.30 94  A 1 
ATOM 698  C CG2 . THR A 1 94  ? -9.361  0.393   6.000   1.00 72.02 94  A 1 
ATOM 699  N N   . PHE A 1 95  ? -6.124  -0.370  7.441   1.00 75.67 95  A 1 
ATOM 700  C CA  . PHE A 1 95  ? -5.623  0.303   8.630   1.00 74.77 95  A 1 
ATOM 701  C C   . PHE A 1 95  ? -6.606  1.389   9.098   1.00 76.06 95  A 1 
ATOM 702  O O   . PHE A 1 95  ? -7.269  2.038   8.290   1.00 73.02 95  A 1 
ATOM 703  C CB  . PHE A 1 95  ? -4.230  0.886   8.356   1.00 72.07 95  A 1 
ATOM 704  C CG  . PHE A 1 95  ? -3.565  1.466   9.590   1.00 69.15 95  A 1 
ATOM 705  C CD1 . PHE A 1 95  ? -3.170  2.817   9.616   1.00 62.84 95  A 1 
ATOM 706  C CD2 . PHE A 1 95  ? -3.357  0.658   10.723  1.00 59.99 95  A 1 
ATOM 707  C CE1 . PHE A 1 95  ? -2.572  3.356   10.768  1.00 56.56 95  A 1 
ATOM 708  C CE2 . PHE A 1 95  ? -2.767  1.200   11.881  1.00 57.26 95  A 1 
ATOM 709  C CZ  . PHE A 1 95  ? -2.373  2.547   11.902  1.00 58.43 95  A 1 
ATOM 710  N N   . THR A 1 96  ? -6.672  1.610   10.411  1.00 76.61 96  A 1 
ATOM 711  C CA  . THR A 1 96  ? -7.620  2.564   11.009  1.00 76.08 96  A 1 
ATOM 712  C C   . THR A 1 96  ? -7.545  3.965   10.392  1.00 78.17 96  A 1 
ATOM 713  O O   . THR A 1 96  ? -8.581  4.578   10.165  1.00 74.95 96  A 1 
ATOM 714  C CB  . THR A 1 96  ? -7.437  2.626   12.533  1.00 71.19 96  A 1 
ATOM 715  O OG1 . THR A 1 96  ? -8.398  3.492   13.101  1.00 65.11 96  A 1 
ATOM 716  C CG2 . THR A 1 96  ? -6.066  3.099   12.990  1.00 63.97 96  A 1 
ATOM 717  N N   . ALA A 1 97  ? -6.336  4.421   10.029  1.00 74.36 97  A 1 
ATOM 718  C CA  . ALA A 1 97  ? -6.109  5.730   9.425   1.00 72.73 97  A 1 
ATOM 719  C C   . ALA A 1 97  ? -6.938  5.969   8.155   1.00 74.85 97  A 1 
ATOM 720  O O   . ALA A 1 97  ? -7.482  7.057   7.987   1.00 72.90 97  A 1 
ATOM 721  C CB  . ALA A 1 97  ? -4.618  5.877   9.120   1.00 69.23 97  A 1 
ATOM 722  N N   . THR A 1 98  ? -7.114  4.959   7.300   1.00 79.78 98  A 1 
ATOM 723  C CA  . THR A 1 98  ? -7.873  5.084   6.045   1.00 78.88 98  A 1 
ATOM 724  C C   . THR A 1 98  ? -9.322  5.539   6.284   1.00 81.04 98  A 1 
ATOM 725  O O   . THR A 1 98  ? -9.871  6.306   5.502   1.00 80.51 98  A 1 
ATOM 726  C CB  . THR A 1 98  ? -7.883  3.743   5.291   1.00 77.36 98  A 1 
ATOM 727  O OG1 . THR A 1 98  ? -6.603  3.156   5.277   1.00 73.64 98  A 1 
ATOM 728  C CG2 . THR A 1 98  ? -8.348  3.880   3.846   1.00 69.50 98  A 1 
ATOM 729  N N   . ALA A 1 99  ? -9.938  5.092   7.381   1.00 82.91 99  A 1 
ATOM 730  C CA  . ALA A 1 99  ? -11.302 5.472   7.738   1.00 83.18 99  A 1 
ATOM 731  C C   . ALA A 1 99  ? -11.358 6.664   8.716   1.00 84.48 99  A 1 
ATOM 732  O O   . ALA A 1 99  ? -12.273 7.485   8.640   1.00 83.14 99  A 1 
ATOM 733  C CB  . ALA A 1 99  ? -12.000 4.235   8.316   1.00 81.88 99  A 1 
ATOM 734  N N   . GLU A 1 100 ? -10.399 6.781   9.643   1.00 87.00 100 A 1 
ATOM 735  C CA  . GLU A 1 100 ? -10.460 7.810   10.694  1.00 86.91 100 A 1 
ATOM 736  C C   . GLU A 1 100 ? -10.213 9.227   10.164  1.00 88.64 100 A 1 
ATOM 737  O O   . GLU A 1 100 ? -10.809 10.176  10.674  1.00 86.75 100 A 1 
ATOM 738  C CB  . GLU A 1 100 ? -9.535  7.449   11.868  1.00 82.20 100 A 1 
ATOM 739  C CG  . GLU A 1 100 ? -8.052  7.757   11.616  1.00 73.61 100 A 1 
ATOM 740  C CD  . GLU A 1 100 ? -7.108  7.138   12.655  1.00 70.65 100 A 1 
ATOM 741  O OE1 . GLU A 1 100 ? -5.878  7.291   12.466  1.00 63.64 100 A 1 
ATOM 742  O OE2 . GLU A 1 100 ? -7.582  6.451   13.591  1.00 65.23 100 A 1 
ATOM 743  N N   . VAL A 1 101 ? -9.416  9.387   9.098   1.00 89.53 101 A 1 
ATOM 744  C CA  . VAL A 1 101 ? -9.159  10.704  8.493   1.00 89.89 101 A 1 
ATOM 745  C C   . VAL A 1 101 ? -10.426 11.346  7.916   1.00 90.82 101 A 1 
ATOM 746  O O   . VAL A 1 101 ? -10.558 12.570  7.949   1.00 90.86 101 A 1 
ATOM 747  C CB  . VAL A 1 101 ? -8.050  10.646  7.429   1.00 89.83 101 A 1 
ATOM 748  C CG1 . VAL A 1 101 ? -6.698  10.287  8.049   1.00 85.21 101 A 1 
ATOM 749  C CG2 . VAL A 1 101 ? -8.372  9.690   6.280   1.00 85.30 101 A 1 
ATOM 750  N N   . ALA A 1 102 ? -11.402 10.540  7.477   1.00 90.85 102 A 1 
ATOM 751  C CA  . ALA A 1 102 ? -12.724 11.054  7.118   1.00 90.40 102 A 1 
ATOM 752  C C   . ALA A 1 102 ? -13.405 11.710  8.335   1.00 90.80 102 A 1 
ATOM 753  O O   . ALA A 1 102 ? -13.975 12.799  8.230   1.00 90.27 102 A 1 
ATOM 754  C CB  . ALA A 1 102 ? -13.566 9.902   6.551   1.00 90.48 102 A 1 
ATOM 755  N N   . ARG A 1 103 ? -13.268 11.092  9.522   1.00 91.15 103 A 1 
ATOM 756  C CA  . ARG A 1 103 ? -13.830 11.620  10.773  1.00 90.32 103 A 1 
ATOM 757  C C   . ARG A 1 103 ? -13.167 12.917  11.217  1.00 90.90 103 A 1 
ATOM 758  O O   . ARG A 1 103 ? -13.857 13.750  11.803  1.00 89.95 103 A 1 
ATOM 759  C CB  . ARG A 1 103 ? -13.741 10.563  11.895  1.00 89.38 103 A 1 
ATOM 760  C CG  . ARG A 1 103 ? -14.559 9.286   11.636  1.00 83.43 103 A 1 
ATOM 761  C CD  . ARG A 1 103 ? -16.056 9.564   11.414  1.00 80.61 103 A 1 
ATOM 762  N NE  . ARG A 1 103 ? -16.610 10.412  12.484  1.00 77.43 103 A 1 
ATOM 763  C CZ  . ARG A 1 103 ? -17.593 11.282  12.362  1.00 74.57 103 A 1 
ATOM 764  N NH1 . ARG A 1 103 ? -18.325 11.361  11.308  1.00 65.58 103 A 1 
ATOM 765  N NH2 . ARG A 1 103 ? -17.844 12.128  13.313  1.00 66.50 103 A 1 
ATOM 766  N N   . TYR A 1 104 ? -11.875 13.116  10.916  1.00 90.63 104 A 1 
ATOM 767  C CA  . TYR A 1 104 ? -11.182 14.379  11.209  1.00 90.19 104 A 1 
ATOM 768  C C   . TYR A 1 104 ? -11.827 15.563  10.477  1.00 91.35 104 A 1 
ATOM 769  O O   . TYR A 1 104 ? -11.912 16.659  11.027  1.00 90.32 104 A 1 
ATOM 770  C CB  . TYR A 1 104 ? -9.695  14.278  10.837  1.00 88.85 104 A 1 
ATOM 771  C CG  . TYR A 1 104 ? -8.866  13.205  11.530  1.00 87.13 104 A 1 
ATOM 772  C CD1 . TYR A 1 104 ? -9.336  12.507  12.663  1.00 79.77 104 A 1 
ATOM 773  C CD2 . TYR A 1 104 ? -7.570  12.930  11.033  1.00 80.33 104 A 1 
ATOM 774  C CE1 . TYR A 1 104 ? -8.532  11.535  13.288  1.00 78.63 104 A 1 
ATOM 775  C CE2 . TYR A 1 104 ? -6.762  11.961  11.657  1.00 78.43 104 A 1 
ATOM 776  C CZ  . TYR A 1 104 ? -7.240  11.261  12.785  1.00 81.11 104 A 1 
ATOM 777  O OH  . TYR A 1 104 ? -6.457  10.326  13.382  1.00 77.83 104 A 1 
ATOM 778  N N   . LEU A 1 105 ? -12.358 15.323  9.271   1.00 92.72 105 A 1 
ATOM 779  C CA  . LEU A 1 105 ? -13.061 16.313  8.452   1.00 93.34 105 A 1 
ATOM 780  C C   . LEU A 1 105 ? -14.575 16.382  8.741   1.00 93.75 105 A 1 
ATOM 781  O O   . LEU A 1 105 ? -15.307 17.115  8.076   1.00 92.76 105 A 1 
ATOM 782  C CB  . LEU A 1 105 ? -12.756 16.012  6.974   1.00 93.83 105 A 1 
ATOM 783  C CG  . LEU A 1 105 ? -11.262 16.117  6.607   1.00 93.68 105 A 1 
ATOM 784  C CD1 . LEU A 1 105 ? -11.051 15.622  5.182   1.00 91.61 105 A 1 
ATOM 785  C CD2 . LEU A 1 105 ? -10.751 17.557  6.703   1.00 91.65 105 A 1 
ATOM 786  N N   . GLY A 1 106 ? -15.074 15.615  9.717   1.00 94.09 106 A 1 
ATOM 787  C CA  . GLY A 1 106 ? -16.508 15.526  10.012  1.00 94.08 106 A 1 
ATOM 788  C C   . GLY A 1 106 ? -17.315 14.696  9.000   1.00 94.84 106 A 1 
ATOM 789  O O   . GLY A 1 106 ? -18.543 14.664  9.089   1.00 93.72 106 A 1 
ATOM 790  N N   . ALA A 1 107 ? -16.651 14.015  8.062   1.00 94.49 107 A 1 
ATOM 791  C CA  . ALA A 1 107 ? -17.256 13.075  7.122   1.00 94.44 107 A 1 
ATOM 792  C C   . ALA A 1 107 ? -17.454 11.687  7.763   1.00 94.06 107 A 1 
ATOM 793  O O   . ALA A 1 107 ? -16.847 11.364  8.789   1.00 93.24 107 A 1 
ATOM 794  C CB  . ALA A 1 107 ? -16.389 13.011  5.862   1.00 94.76 107 A 1 
ATOM 795  N N   . ASP A 1 108 ? -18.283 10.846  7.160   1.00 94.65 108 A 1 
ATOM 796  C CA  . ASP A 1 108 ? -18.540 9.480   7.627   1.00 94.63 108 A 1 
ATOM 797  C C   . ASP A 1 108 ? -17.953 8.433   6.666   1.00 95.41 108 A 1 
ATOM 798  O O   . ASP A 1 108 ? -18.268 8.456   5.471   1.00 95.07 108 A 1 
ATOM 799  C CB  . ASP A 1 108 ? -20.046 9.268   7.863   1.00 93.54 108 A 1 
ATOM 800  C CG  . ASP A 1 108 ? -20.530 9.983   9.129   1.00 91.76 108 A 1 
ATOM 801  O OD1 . ASP A 1 108 ? -19.988 9.682   10.223  1.00 88.32 108 A 1 
ATOM 802  O OD2 . ASP A 1 108 ? -21.448 10.826  9.050   1.00 87.59 108 A 1 
ATOM 803  N N   . PRO A 1 109 ? -17.122 7.489   7.162   1.00 94.13 109 A 1 
ATOM 804  C CA  . PRO A 1 109 ? -16.720 6.339   6.365   1.00 94.12 109 A 1 
ATOM 805  C C   . PRO A 1 109 ? -17.902 5.376   6.209   1.00 94.19 109 A 1 
ATOM 806  O O   . PRO A 1 109 ? -18.605 5.067   7.174   1.00 93.58 109 A 1 
ATOM 807  C CB  . PRO A 1 109 ? -15.546 5.700   7.110   1.00 93.62 109 A 1 
ATOM 808  C CG  . PRO A 1 109 ? -15.859 6.013   8.571   1.00 92.18 109 A 1 
ATOM 809  C CD  . PRO A 1 109 ? -16.561 7.371   8.507   1.00 93.98 109 A 1 
ATOM 810  N N   . VAL A 1 110 ? -18.091 4.874   5.000   1.00 95.21 110 A 1 
ATOM 811  C CA  . VAL A 1 110 ? -19.005 3.769   4.700   1.00 95.42 110 A 1 
ATOM 812  C C   . VAL A 1 110 ? -18.178 2.609   4.174   1.00 95.54 110 A 1 
ATOM 813  O O   . VAL A 1 110 ? -17.450 2.757   3.191   1.00 95.13 110 A 1 
ATOM 814  C CB  . VAL A 1 110 ? -20.108 4.191   3.722   1.00 95.27 110 A 1 
ATOM 815  C CG1 . VAL A 1 110 ? -20.929 2.992   3.229   1.00 93.34 110 A 1 
ATOM 816  C CG2 . VAL A 1 110 ? -21.073 5.155   4.419   1.00 93.62 110 A 1 
ATOM 817  N N   . PHE A 1 111 ? -18.282 1.477   4.857   1.00 94.40 111 A 1 
ATOM 818  C CA  . PHE A 1 111 ? -17.504 0.301   4.497   1.00 94.42 111 A 1 
ATOM 819  C C   . PHE A 1 111 ? -18.085 -0.417  3.279   1.00 94.58 111 A 1 
ATOM 820  O O   . PHE A 1 111 ? -19.296 -0.418  3.044   1.00 94.31 111 A 1 
ATOM 821  C CB  . PHE A 1 111 ? -17.344 -0.615  5.711   1.00 94.05 111 A 1 
ATOM 822  C CG  . PHE A 1 111 ? -16.593 0.028   6.859   1.00 93.95 111 A 1 
ATOM 823  C CD1 . PHE A 1 111 ? -15.259 0.440   6.684   1.00 91.95 111 A 1 
ATOM 824  C CD2 . PHE A 1 111 ? -17.228 0.242   8.097   1.00 91.89 111 A 1 
ATOM 825  C CE1 . PHE A 1 111 ? -14.569 1.071   7.731   1.00 91.15 111 A 1 
ATOM 826  C CE2 . PHE A 1 111 ? -16.536 0.870   9.150   1.00 90.89 111 A 1 
ATOM 827  C CZ  . PHE A 1 111 ? -15.207 1.291   8.964   1.00 92.05 111 A 1 
ATOM 828  N N   . VAL A 1 112 ? -17.179 -1.030  2.520   1.00 95.24 112 A 1 
ATOM 829  C CA  . VAL A 1 112 ? -17.467 -1.852  1.342   1.00 95.29 112 A 1 
ATOM 830  C C   . VAL A 1 112 ? -16.762 -3.189  1.527   1.00 94.89 112 A 1 
ATOM 831  O O   . VAL A 1 112 ? -15.631 -3.225  2.022   1.00 94.19 112 A 1 
ATOM 832  C CB  . VAL A 1 112 ? -17.009 -1.136  0.058   1.00 95.38 112 A 1 
ATOM 833  C CG1 . VAL A 1 112 ? -17.357 -1.949  -1.191  1.00 93.46 112 A 1 
ATOM 834  C CG2 . VAL A 1 112 ? -17.651 0.250   -0.093  1.00 93.70 112 A 1 
ATOM 835  N N   . ASP A 1 113 ? -17.428 -4.289  1.174   1.00 95.09 113 A 1 
ATOM 836  C CA  . ASP A 1 113 ? -16.858 -5.631  1.297   1.00 95.22 113 A 1 
ATOM 837  C C   . ASP A 1 113 ? -15.745 -5.859  0.265   1.00 95.11 113 A 1 
ATOM 838  O O   . ASP A 1 113 ? -15.617 -5.126  -0.726  1.00 94.64 113 A 1 
ATOM 839  C CB  . ASP A 1 113 ? -17.961 -6.710  1.221   1.00 95.09 113 A 1 
ATOM 840  C CG  . ASP A 1 113 ? -17.607 -7.997  2.000   1.00 94.65 113 A 1 
ATOM 841  O OD1 . ASP A 1 113 ? -16.505 -8.064  2.594   1.00 92.49 113 A 1 
ATOM 842  O OD2 . ASP A 1 113 ? -18.459 -8.904  2.079   1.00 92.61 113 A 1 
ATOM 843  N N   . VAL A 1 114 ? -14.909 -6.874  0.519   1.00 94.59 114 A 1 
ATOM 844  C CA  . VAL A 1 114 ? -13.826 -7.256  -0.391  1.00 94.24 114 A 1 
ATOM 845  C C   . VAL A 1 114 ? -14.295 -8.285  -1.414  1.00 94.40 114 A 1 
ATOM 846  O O   . VAL A 1 114 ? -15.231 -9.043  -1.163  1.00 94.51 114 A 1 
ATOM 847  C CB  . VAL A 1 114 ? -12.572 -7.730  0.360   1.00 93.46 114 A 1 
ATOM 848  C CG1 . VAL A 1 114 ? -12.034 -6.628  1.279   1.00 91.46 114 A 1 
ATOM 849  C CG2 . VAL A 1 114 ? -12.789 -9.009  1.170   1.00 91.39 114 A 1 
ATOM 850  N N   . SER A 1 115 ? -13.604 -8.359  -2.551  1.00 94.29 115 A 1 
ATOM 851  C CA  . SER A 1 115 ? -13.859 -9.409  -3.539  1.00 93.71 115 A 1 
ATOM 852  C C   . SER A 1 115 ? -13.605 -10.798 -2.942  1.00 93.19 115 A 1 
ATOM 853  O O   . SER A 1 115 ? -12.622 -10.980 -2.213  1.00 92.26 115 A 1 
ATOM 854  C CB  . SER A 1 115 ? -12.986 -9.230  -4.778  1.00 93.31 115 A 1 
ATOM 855  O OG  . SER A 1 115 ? -13.274 -8.013  -5.431  1.00 86.39 115 A 1 
ATOM 856  N N   . PRO A 1 116 ? -14.424 -11.815 -3.271  1.00 93.87 116 A 1 
ATOM 857  C CA  . PRO A 1 116 ? -14.274 -13.166 -2.746  1.00 92.81 116 A 1 
ATOM 858  C C   . PRO A 1 116 ? -12.848 -13.713 -2.872  1.00 91.69 116 A 1 
ATOM 859  O O   . PRO A 1 116 ? -12.251 -13.731 -3.951  1.00 89.53 116 A 1 
ATOM 860  C CB  . PRO A 1 116 ? -15.280 -14.022 -3.512  1.00 92.24 116 A 1 
ATOM 861  C CG  . PRO A 1 116 ? -16.391 -13.023 -3.833  1.00 91.30 116 A 1 
ATOM 862  C CD  . PRO A 1 116 ? -15.625 -11.727 -4.086  1.00 93.55 116 A 1 
ATOM 863  N N   . GLY A 1 117 ? -12.297 -14.188 -1.760  1.00 89.43 117 A 1 
ATOM 864  C CA  . GLY A 1 117 ? -10.952 -14.754 -1.715  1.00 87.88 117 A 1 
ATOM 865  C C   . GLY A 1 117 ? -9.816  -13.737 -1.864  1.00 88.51 117 A 1 
ATOM 866  O O   . GLY A 1 117 ? -8.687  -14.145 -2.140  1.00 86.16 117 A 1 
ATOM 867  N N   . THR A 1 118 ? -10.079 -12.453 -1.664  1.00 88.16 118 A 1 
ATOM 868  C CA  . THR A 1 118 ? -9.076  -11.376 -1.693  1.00 88.68 118 A 1 
ATOM 869  C C   . THR A 1 118 ? -9.144  -10.518 -0.423  1.00 88.94 118 A 1 
ATOM 870  O O   . THR A 1 118 ? -9.907  -10.809 0.500   1.00 87.89 118 A 1 
ATOM 871  C CB  . THR A 1 118 ? -9.209  -10.505 -2.951  1.00 88.60 118 A 1 
ATOM 872  O OG1 . THR A 1 118 ? -10.222 -9.546  -2.776  1.00 86.14 118 A 1 
ATOM 873  C CG2 . THR A 1 118 ? -9.472  -11.280 -4.239  1.00 86.09 118 A 1 
ATOM 874  N N   . PHE A 1 119 ? -8.338  -9.452  -0.383  1.00 88.73 119 A 1 
ATOM 875  C CA  . PHE A 1 119 ? -8.365  -8.398  0.637   1.00 88.50 119 A 1 
ATOM 876  C C   . PHE A 1 119 ? -8.703  -7.022  0.041   1.00 89.70 119 A 1 
ATOM 877  O O   . PHE A 1 119 ? -8.672  -6.012  0.743   1.00 88.14 119 A 1 
ATOM 878  C CB  . PHE A 1 119 ? -7.016  -8.375  1.359   1.00 86.81 119 A 1 
ATOM 879  C CG  . PHE A 1 119 ? -6.658  -9.676  2.049   1.00 85.07 119 A 1 
ATOM 880  C CD1 . PHE A 1 119 ? -7.133  -9.931  3.349   1.00 81.63 119 A 1 
ATOM 881  C CD2 . PHE A 1 119 ? -5.851  -10.627 1.401   1.00 82.48 119 A 1 
ATOM 882  C CE1 . PHE A 1 119 ? -6.791  -11.123 4.003   1.00 79.50 119 A 1 
ATOM 883  C CE2 . PHE A 1 119 ? -5.510  -11.826 2.056   1.00 79.45 119 A 1 
ATOM 884  C CZ  . PHE A 1 119 ? -5.974  -12.072 3.361   1.00 80.63 119 A 1 
ATOM 885  N N   . HIS A 1 120 ? -9.003  -6.970  -1.258  1.00 91.20 120 A 1 
ATOM 886  C CA  . HIS A 1 120 ? -9.245  -5.739  -2.005  1.00 91.79 120 A 1 
ATOM 887  C C   . HIS A 1 120 ? -10.737 -5.456  -2.113  1.00 92.53 120 A 1 
ATOM 888  O O   . HIS A 1 120 ? -11.521 -6.378  -2.305  1.00 91.59 120 A 1 
ATOM 889  C CB  . HIS A 1 120 ? -8.627  -5.849  -3.400  1.00 90.25 120 A 1 
ATOM 890  C CG  . HIS A 1 120 ? -7.155  -6.140  -3.362  1.00 89.29 120 A 1 
ATOM 891  N ND1 . HIS A 1 120 ? -6.570  -7.376  -3.548  1.00 78.05 120 A 1 
ATOM 892  C CD2 . HIS A 1 120 ? -6.166  -5.243  -3.080  1.00 78.23 120 A 1 
ATOM 893  C CE1 . HIS A 1 120 ? -5.251  -7.223  -3.386  1.00 79.21 120 A 1 
ATOM 894  N NE2 . HIS A 1 120 ? -4.963  -5.944  -3.095  1.00 81.26 120 A 1 
ATOM 895  N N   . ILE A 1 121 ? -11.104 -4.182  -2.050  1.00 92.95 121 A 1 
ATOM 896  C CA  . ILE A 1 121 ? -12.481 -3.723  -2.250  1.00 93.70 121 A 1 
ATOM 897  C C   . ILE A 1 121 ? -13.092 -4.348  -3.515  1.00 94.14 121 A 1 
ATOM 898  O O   . ILE A 1 121 ? -12.480 -4.311  -4.584  1.00 93.81 121 A 1 
ATOM 899  C CB  . ILE A 1 121 ? -12.510 -2.179  -2.252  1.00 92.90 121 A 1 
ATOM 900  C CG1 . ILE A 1 121 ? -13.951 -1.654  -2.128  1.00 86.79 121 A 1 
ATOM 901  C CG2 . ILE A 1 121 ? -11.799 -1.566  -3.477  1.00 86.50 121 A 1 
ATOM 902  C CD1 . ILE A 1 121 ? -14.025 -0.137  -1.901  1.00 84.12 121 A 1 
ATOM 903  N N   . ASP A 1 122 ? -14.287 -4.919  -3.392  1.00 94.56 122 A 1 
ATOM 904  C CA  . ASP A 1 122 ? -15.007 -5.481  -4.534  1.00 95.30 122 A 1 
ATOM 905  C C   . ASP A 1 122 ? -15.662 -4.363  -5.357  1.00 95.94 122 A 1 
ATOM 906  O O   . ASP A 1 122 ? -16.512 -3.639  -4.825  1.00 96.25 122 A 1 
ATOM 907  C CB  . ASP A 1 122 ? -16.046 -6.513  -4.061  1.00 95.29 122 A 1 
ATOM 908  C CG  . ASP A 1 122 ? -16.824 -7.176  -5.217  1.00 94.74 122 A 1 
ATOM 909  O OD1 . ASP A 1 122 ? -16.472 -6.969  -6.402  1.00 91.52 122 A 1 
ATOM 910  O OD2 . ASP A 1 122 ? -17.802 -7.886  -4.934  1.00 91.01 122 A 1 
ATOM 911  N N   . PRO A 1 123 ? -15.336 -4.218  -6.650  1.00 95.67 123 A 1 
ATOM 912  C CA  . PRO A 1 123 ? -16.010 -3.260  -7.515  1.00 95.91 123 A 1 
ATOM 913  C C   . PRO A 1 123 ? -17.536 -3.426  -7.567  1.00 96.46 123 A 1 
ATOM 914  O O   . PRO A 1 123 ? -18.248 -2.427  -7.628  1.00 96.44 123 A 1 
ATOM 915  C CB  . PRO A 1 123 ? -15.379 -3.454  -8.897  1.00 95.47 123 A 1 
ATOM 916  C CG  . PRO A 1 123 ? -13.982 -3.979  -8.581  1.00 94.18 123 A 1 
ATOM 917  C CD  . PRO A 1 123 ? -14.235 -4.859  -7.366  1.00 95.66 123 A 1 
ATOM 918  N N   . ASN A 1 124 ? -18.060 -4.650  -7.487  1.00 97.11 124 A 1 
ATOM 919  C CA  . ASN A 1 124 ? -19.511 -4.862  -7.491  1.00 96.97 124 A 1 
ATOM 920  C C   . ASN A 1 124 ? -20.133 -4.373  -6.177  1.00 97.26 124 A 1 
ATOM 921  O O   . ASN A 1 124 ? -21.075 -3.579  -6.198  1.00 96.84 124 A 1 
ATOM 922  C CB  . ASN A 1 124 ? -19.843 -6.341  -7.735  1.00 96.66 124 A 1 
ATOM 923  C CG  . ASN A 1 124 ? -19.278 -6.866  -9.038  1.00 92.25 124 A 1 
ATOM 924  O OD1 . ASN A 1 124 ? -19.544 -6.377  -10.123 1.00 82.40 124 A 1 
ATOM 925  N ND2 . ASN A 1 124 ? -18.457 -7.885  -8.967  1.00 80.52 124 A 1 
ATOM 926  N N   . ALA A 1 125 ? -19.546 -4.754  -5.030  1.00 96.70 125 A 1 
ATOM 927  C CA  . ALA A 1 125 ? -19.989 -4.280  -3.719  1.00 96.73 125 A 1 
ATOM 928  C C   . ALA A 1 125 ? -19.865 -2.752  -3.586  1.00 97.00 125 A 1 
ATOM 929  O O   . ALA A 1 125 ? -20.707 -2.104  -2.953  1.00 96.68 125 A 1 
ATOM 930  C CB  . ALA A 1 125 ? -19.174 -5.006  -2.642  1.00 96.63 125 A 1 
ATOM 931  N N   . LEU A 1 126 ? -18.859 -2.152  -4.224  1.00 96.55 126 A 1 
ATOM 932  C CA  . LEU A 1 126 ? -18.697 -0.703  -4.321  1.00 96.70 126 A 1 
ATOM 933  C C   . LEU A 1 126 ? -19.894 -0.061  -5.029  1.00 96.69 126 A 1 
ATOM 934  O O   . LEU A 1 126 ? -20.514 0.852   -4.477  1.00 96.55 126 A 1 
ATOM 935  C CB  . LEU A 1 126 ? -17.359 -0.387  -5.023  1.00 96.81 126 A 1 
ATOM 936  C CG  . LEU A 1 126 ? -17.107 1.106   -5.279  1.00 96.19 126 A 1 
ATOM 937  C CD1 . LEU A 1 126 ? -17.037 1.909   -3.981  1.00 94.83 126 A 1 
ATOM 938  C CD2 . LEU A 1 126 ? -15.786 1.296   -6.025  1.00 94.97 126 A 1 
ATOM 939  N N   . GLU A 1 127 ? -20.255 -0.545  -6.215  1.00 97.15 127 A 1 
ATOM 940  C CA  . GLU A 1 127 ? -21.381 0.003   -6.979  1.00 96.91 127 A 1 
ATOM 941  C C   . GLU A 1 127 ? -22.723 -0.200  -6.250  1.00 96.81 127 A 1 
ATOM 942  O O   . GLU A 1 127 ? -23.511 0.744   -6.123  1.00 96.21 127 A 1 
ATOM 943  C CB  . GLU A 1 127 ? -21.374 -0.572  -8.408  1.00 96.12 127 A 1 
ATOM 944  C CG  . GLU A 1 127 ? -22.472 0.080   -9.265  1.00 90.77 127 A 1 
ATOM 945  C CD  . GLU A 1 127 ? -22.246 0.005   -10.779 1.00 92.05 127 A 1 
ATOM 946  O OE1 . GLU A 1 127 ? -22.650 0.979   -11.469 1.00 83.31 127 A 1 
ATOM 947  O OE2 . GLU A 1 127 ? -21.655 -0.947  -11.318 1.00 86.05 127 A 1 
ATOM 948  N N   . GLU A 1 128 ? -22.957 -1.382  -5.674  1.00 96.91 128 A 1 
ATOM 949  C CA  . GLU A 1 128 ? -24.143 -1.668  -4.857  1.00 96.54 128 A 1 
ATOM 950  C C   . GLU A 1 128 ? -24.252 -0.732  -3.648  1.00 96.46 128 A 1 
ATOM 951  O O   . GLU A 1 128 ? -25.328 -0.203  -3.346  1.00 95.73 128 A 1 
ATOM 952  C CB  . GLU A 1 128 ? -24.088 -3.116  -4.353  1.00 96.32 128 A 1 
ATOM 953  C CG  . GLU A 1 128 ? -24.355 -4.143  -5.463  1.00 89.29 128 A 1 
ATOM 954  C CD  . GLU A 1 128 ? -24.274 -5.591  -4.958  1.00 84.41 128 A 1 
ATOM 955  O OE1 . GLU A 1 128 ? -24.432 -6.492  -5.809  1.00 75.37 128 A 1 
ATOM 956  O OE2 . GLU A 1 128 ? -24.133 -5.785  -3.727  1.00 77.45 128 A 1 
ATOM 957  N N   . THR A 1 129 ? -23.132 -0.471  -2.969  1.00 96.60 129 A 1 
ATOM 958  C CA  . THR A 1 129 ? -23.090 0.453   -1.830  1.00 96.43 129 A 1 
ATOM 959  C C   . THR A 1 129 ? -23.420 1.880   -2.252  1.00 96.44 129 A 1 
ATOM 960  O O   . THR A 1 129 ? -24.211 2.541   -1.577  1.00 95.83 129 A 1 
ATOM 961  C CB  . THR A 1 129 ? -21.743 0.369   -1.106  1.00 96.38 129 A 1 
ATOM 962  O OG1 . THR A 1 129 ? -21.632 -0.931  -0.569  1.00 93.82 129 A 1 
ATOM 963  C CG2 . THR A 1 129 ? -21.626 1.338   0.064   1.00 94.04 129 A 1 
ATOM 964  N N   . ILE A 1 130 ? -22.910 2.345   -3.390  1.00 96.62 130 A 1 
ATOM 965  C CA  . ILE A 1 130 ? -23.251 3.671   -3.937  1.00 96.53 130 A 1 
ATOM 966  C C   . ILE A 1 130 ? -24.757 3.779   -4.212  1.00 95.99 130 A 1 
ATOM 967  O O   . ILE A 1 130 ? -25.382 4.790   -3.878  1.00 94.98 130 A 1 
ATOM 968  C CB  . ILE A 1 130 ? -22.436 3.955   -5.216  1.00 96.80 130 A 1 
ATOM 969  C CG1 . ILE A 1 130 ? -20.932 4.090   -4.895  1.00 96.30 130 A 1 
ATOM 970  C CG2 . ILE A 1 130 ? -22.922 5.247   -5.910  1.00 96.06 130 A 1 
ATOM 971  C CD1 . ILE A 1 130 ? -20.035 3.936   -6.125  1.00 95.24 130 A 1 
ATOM 972  N N   . LEU A 1 131 ? -25.354 2.745   -4.802  1.00 96.79 131 A 1 
ATOM 973  C CA  . LEU A 1 131 ? -26.785 2.723   -5.108  1.00 96.21 131 A 1 
ATOM 974  C C   . LEU A 1 131 ? -27.642 2.729   -3.835  1.00 95.48 131 A 1 
ATOM 975  O O   . LEU A 1 131 ? -28.630 3.464   -3.780  1.00 93.93 131 A 1 
ATOM 976  C CB  . LEU A 1 131 ? -27.097 1.502   -5.987  1.00 96.18 131 A 1 
ATOM 977  C CG  . LEU A 1 131 ? -26.517 1.584   -7.411  1.00 94.95 131 A 1 
ATOM 978  C CD1 . LEU A 1 131 ? -26.741 0.254   -8.128  1.00 92.10 131 A 1 
ATOM 979  C CD2 . LEU A 1 131 ? -27.179 2.688   -8.238  1.00 92.52 131 A 1 
ATOM 980  N N   . ARG A 1 132 ? -27.233 1.975   -2.800  1.00 95.59 132 A 1 
ATOM 981  C CA  . ARG A 1 132 ? -27.910 1.906   -1.495  1.00 94.47 132 A 1 
ATOM 982  C C   . ARG A 1 132 ? -27.885 3.240   -0.735  1.00 94.34 132 A 1 
ATOM 983  O O   . ARG A 1 132 ? -28.824 3.532   0.001   1.00 92.21 132 A 1 
ATOM 984  C CB  . ARG A 1 132 ? -27.262 0.773   -0.677  1.00 93.52 132 A 1 
ATOM 985  C CG  . ARG A 1 132 ? -27.932 0.549   0.688   1.00 84.51 132 A 1 
ATOM 986  C CD  . ARG A 1 132 ? -27.323 -0.647  1.436   1.00 83.28 132 A 1 
ATOM 987  N NE  . ARG A 1 132 ? -25.892 -0.440  1.762   1.00 73.01 132 A 1 
ATOM 988  C CZ  . ARG A 1 132 ? -24.886 -1.285  1.560   1.00 67.56 132 A 1 
ATOM 989  N NH1 . ARG A 1 132 ? -25.055 -2.468  1.056   1.00 59.66 132 A 1 
ATOM 990  N NH2 . ARG A 1 132 ? -23.670 -0.946  1.867   1.00 57.01 132 A 1 
ATOM 991  N N   . LEU A 1 133 ? -26.842 4.041   -0.912  1.00 92.59 133 A 1 
ATOM 992  C CA  . LEU A 1 133 ? -26.681 5.326   -0.212  1.00 90.64 133 A 1 
ATOM 993  C C   . LEU A 1 133 ? -27.589 6.452   -0.732  1.00 88.54 133 A 1 
ATOM 994  O O   . LEU A 1 133 ? -27.671 7.506   -0.095  1.00 83.93 133 A 1 
ATOM 995  C CB  . LEU A 1 133 ? -25.204 5.744   -0.265  1.00 90.98 133 A 1 
ATOM 996  C CG  . LEU A 1 133 ? -24.301 4.937   0.679   1.00 90.39 133 A 1 
ATOM 997  C CD1 . LEU A 1 133 ? -22.848 5.283   0.380   1.00 87.22 133 A 1 
ATOM 998  C CD2 . LEU A 1 133 ? -24.580 5.247   2.152   1.00 88.25 133 A 1 
ATOM 999  N N   . ARG A 1 134 ? -28.263 6.275   -1.863  1.00 89.03 134 A 1 
ATOM 1000 C CA  . ARG A 1 134 ? -29.158 7.297   -2.418  1.00 86.71 134 A 1 
ATOM 1001 C C   . ARG A 1 134 ? -30.243 7.702   -1.404  1.00 86.13 134 A 1 
ATOM 1002 O O   . ARG A 1 134 ? -30.833 6.826   -0.781  1.00 79.78 134 A 1 
ATOM 1003 C CB  . ARG A 1 134 ? -29.785 6.822   -3.733  1.00 82.32 134 A 1 
ATOM 1004 C CG  . ARG A 1 134 ? -28.744 6.743   -4.859  1.00 76.14 134 A 1 
ATOM 1005 C CD  . ARG A 1 134 ? -29.420 6.320   -6.169  1.00 67.89 134 A 1 
ATOM 1006 N NE  . ARG A 1 134 ? -28.450 6.263   -7.272  1.00 61.98 134 A 1 
ATOM 1007 C CZ  . ARG A 1 134 ? -28.731 6.160   -8.563  1.00 53.82 134 A 1 
ATOM 1008 N NH1 . ARG A 1 134 ? -29.961 6.095   -8.997  1.00 50.12 134 A 1 
ATOM 1009 N NH2 . ARG A 1 134 ? -27.771 6.117   -9.443  1.00 49.76 134 A 1 
ATOM 1010 N N   . PRO A 1 135 ? -30.524 9.018   -1.251  1.00 85.83 135 A 1 
ATOM 1011 C CA  . PRO A 1 135 ? -30.096 10.145  -2.098  1.00 86.62 135 A 1 
ATOM 1012 C C   . PRO A 1 135 ? -28.720 10.752  -1.757  1.00 87.84 135 A 1 
ATOM 1013 O O   . PRO A 1 135 ? -28.272 11.650  -2.466  1.00 81.75 135 A 1 
ATOM 1014 C CB  . PRO A 1 135 ? -31.207 11.182  -1.922  1.00 83.01 135 A 1 
ATOM 1015 C CG  . PRO A 1 135 ? -31.616 10.993  -0.466  1.00 80.69 135 A 1 
ATOM 1016 C CD  . PRO A 1 135 ? -31.503 9.480   -0.277  1.00 84.56 135 A 1 
ATOM 1017 N N   . LYS A 1 136 ? -28.033 10.285  -0.689  1.00 86.43 136 A 1 
ATOM 1018 C CA  . LYS A 1 136 ? -26.687 10.772  -0.361  1.00 86.30 136 A 1 
ATOM 1019 C C   . LYS A 1 136 ? -25.692 10.301  -1.418  1.00 88.65 136 A 1 
ATOM 1020 O O   . LYS A 1 136 ? -25.529 9.105   -1.629  1.00 85.19 136 A 1 
ATOM 1021 C CB  . LYS A 1 136 ? -26.234 10.319  1.035   1.00 82.19 136 A 1 
ATOM 1022 C CG  . LYS A 1 136 ? -26.988 11.017  2.171   1.00 77.58 136 A 1 
ATOM 1023 C CD  . LYS A 1 136 ? -26.317 10.698  3.510   1.00 74.19 136 A 1 
ATOM 1024 C CE  . LYS A 1 136 ? -26.962 11.472  4.662   1.00 69.31 136 A 1 
ATOM 1025 N NZ  . LYS A 1 136 ? -26.164 11.334  5.909   1.00 60.96 136 A 1 
ATOM 1026 N N   . LYS A 1 137 ? -24.994 11.248  -2.044  1.00 90.01 137 A 1 
ATOM 1027 C CA  . LYS A 1 137 ? -23.933 10.945  -3.007  1.00 90.80 137 A 1 
ATOM 1028 C C   . LYS A 1 137 ? -22.595 10.837  -2.262  1.00 93.64 137 A 1 
ATOM 1029 O O   . LYS A 1 137 ? -22.198 11.830  -1.653  1.00 91.97 137 A 1 
ATOM 1030 C CB  . LYS A 1 137 ? -23.928 12.018  -4.107  1.00 85.03 137 A 1 
ATOM 1031 C CG  . LYS A 1 137 ? -22.964 11.647  -5.235  1.00 73.27 137 A 1 
ATOM 1032 C CD  . LYS A 1 137 ? -22.918 12.715  -6.334  1.00 68.14 137 A 1 
ATOM 1033 C CE  . LYS A 1 137 ? -21.866 12.276  -7.355  1.00 58.21 137 A 1 
ATOM 1034 N NZ  . LYS A 1 137 ? -21.613 13.284  -8.412  1.00 50.15 137 A 1 
ATOM 1035 N N   . PRO A 1 138 ? -21.892 9.689   -2.302  1.00 95.15 138 A 1 
ATOM 1036 C CA  . PRO A 1 138 ? -20.533 9.618   -1.783  1.00 95.79 138 A 1 
ATOM 1037 C C   . PRO A 1 138 ? -19.616 10.578  -2.543  1.00 96.24 138 A 1 
ATOM 1038 O O   . PRO A 1 138 ? -19.817 10.829  -3.730  1.00 95.20 138 A 1 
ATOM 1039 C CB  . PRO A 1 138 ? -20.076 8.167   -1.936  1.00 94.56 138 A 1 
ATOM 1040 C CG  . PRO A 1 138 ? -21.367 7.394   -2.170  1.00 91.60 138 A 1 
ATOM 1041 C CD  . PRO A 1 138 ? -22.290 8.407   -2.837  1.00 94.60 138 A 1 
ATOM 1042 N N   . LYS A 1 139 ? -18.607 11.106  -1.848  1.00 96.76 139 A 1 
ATOM 1043 C CA  . LYS A 1 139 ? -17.690 12.091  -2.434  1.00 96.83 139 A 1 
ATOM 1044 C C   . LYS A 1 139 ? -16.406 11.465  -2.963  1.00 97.43 139 A 1 
ATOM 1045 O O   . LYS A 1 139 ? -15.918 11.873  -4.010  1.00 96.64 139 A 1 
ATOM 1046 C CB  . LYS A 1 139 ? -17.412 13.168  -1.387  1.00 95.51 139 A 1 
ATOM 1047 C CG  . LYS A 1 139 ? -16.749 14.395  -2.020  1.00 90.12 139 A 1 
ATOM 1048 C CD  . LYS A 1 139 ? -16.887 15.547  -1.039  1.00 86.51 139 A 1 
ATOM 1049 C CE  . LYS A 1 139 ? -16.495 16.887  -1.625  1.00 83.07 139 A 1 
ATOM 1050 N NZ  . LYS A 1 139 ? -16.917 17.944  -0.681  1.00 74.91 139 A 1 
ATOM 1051 N N   . ALA A 1 140 ? -15.895 10.470  -2.246  1.00 96.53 140 A 1 
ATOM 1052 C CA  . ALA A 1 140 ? -14.674 9.778   -2.622  1.00 96.82 140 A 1 
ATOM 1053 C C   . ALA A 1 140 ? -14.723 8.284   -2.287  1.00 97.09 140 A 1 
ATOM 1054 O O   . ALA A 1 140 ? -15.501 7.844   -1.436  1.00 96.87 140 A 1 
ATOM 1055 C CB  . ALA A 1 140 ? -13.478 10.475  -1.959  1.00 96.62 140 A 1 
ATOM 1056 N N   . VAL A 1 141 ? -13.849 7.520   -2.939  1.00 96.29 141 A 1 
ATOM 1057 C CA  . VAL A 1 141 ? -13.495 6.138   -2.605  1.00 96.44 141 A 1 
ATOM 1058 C C   . VAL A 1 141 ? -11.997 6.054   -2.333  1.00 96.29 141 A 1 
ATOM 1059 O O   . VAL A 1 141 ? -11.207 6.698   -3.023  1.00 96.18 141 A 1 
ATOM 1060 C CB  . VAL A 1 141 ? -13.971 5.159   -3.692  1.00 96.45 141 A 1 
ATOM 1061 C CG1 . VAL A 1 141 ? -13.380 5.441   -5.081  1.00 95.10 141 A 1 
ATOM 1062 C CG2 . VAL A 1 141 ? -13.670 3.703   -3.319  1.00 94.26 141 A 1 
ATOM 1063 N N   . ILE A 1 142 ? -11.615 5.257   -1.326  1.00 94.87 142 A 1 
ATOM 1064 C CA  . ILE A 1 142 ? -10.213 4.988   -0.984  1.00 94.47 142 A 1 
ATOM 1065 C C   . ILE A 1 142 ? -9.933  3.492   -1.190  1.00 94.12 142 A 1 
ATOM 1066 O O   . ILE A 1 142 ? -10.104 2.705   -0.254  1.00 93.61 142 A 1 
ATOM 1067 C CB  . ILE A 1 142 ? -9.856  5.470   0.443   1.00 94.56 142 A 1 
ATOM 1068 C CG1 . ILE A 1 142 ? -10.362 6.908   0.722   1.00 93.65 142 A 1 
ATOM 1069 C CG2 . ILE A 1 142 ? -8.332  5.373   0.623   1.00 93.95 142 A 1 
ATOM 1070 C CD1 . ILE A 1 142 ? -9.977  7.458   2.100   1.00 91.76 142 A 1 
ATOM 1071 N N   . PRO A 1 143 ? -9.548  3.044   -2.403  1.00 94.37 143 A 1 
ATOM 1072 C CA  . PRO A 1 143 ? -9.045  1.692   -2.597  1.00 93.67 143 A 1 
ATOM 1073 C C   . PRO A 1 143 ? -7.711  1.521   -1.860  1.00 93.30 143 A 1 
ATOM 1074 O O   . PRO A 1 143 ? -6.846  2.396   -1.900  1.00 92.60 143 A 1 
ATOM 1075 C CB  . PRO A 1 143 ? -8.901  1.517   -4.110  1.00 93.42 143 A 1 
ATOM 1076 C CG  . PRO A 1 143 ? -8.649  2.940   -4.607  1.00 92.10 143 A 1 
ATOM 1077 C CD  . PRO A 1 143 ? -9.484  3.788   -3.654  1.00 94.27 143 A 1 
ATOM 1078 N N   . VAL A 1 144 ? -7.542  0.373   -1.200  1.00 90.72 144 A 1 
ATOM 1079 C CA  . VAL A 1 144 ? -6.326  0.022   -0.455  1.00 90.03 144 A 1 
ATOM 1080 C C   . VAL A 1 144 ? -5.609  -1.107  -1.181  1.00 89.77 144 A 1 
ATOM 1081 O O   . VAL A 1 144 ? -6.154  -2.206  -1.321  1.00 89.05 144 A 1 
ATOM 1082 C CB  . VAL A 1 144 ? -6.655  -0.360  0.996   1.00 89.45 144 A 1 
ATOM 1083 C CG1 . VAL A 1 144 ? -5.392  -0.731  1.788   1.00 85.52 144 A 1 
ATOM 1084 C CG2 . VAL A 1 144 ? -7.351  0.796   1.719   1.00 85.84 144 A 1 
ATOM 1085 N N   . HIS A 1 145 ? -4.382  -0.872  -1.618  1.00 86.46 145 A 1 
ATOM 1086 C CA  . HIS A 1 145 ? -3.538  -1.853  -2.305  1.00 85.18 145 A 1 
ATOM 1087 C C   . HIS A 1 145 ? -2.911  -2.831  -1.304  1.00 83.87 145 A 1 
ATOM 1088 O O   . HIS A 1 145 ? -1.704  -2.814  -1.035  1.00 81.88 145 A 1 
ATOM 1089 C CB  . HIS A 1 145 ? -2.500  -1.120  -3.169  1.00 85.56 145 A 1 
ATOM 1090 C CG  . HIS A 1 145 ? -3.108  -0.204  -4.202  1.00 85.49 145 A 1 
ATOM 1091 N ND1 . HIS A 1 145 ? -4.224  -0.468  -4.974  1.00 79.96 145 A 1 
ATOM 1092 C CD2 . HIS A 1 145 ? -2.649  1.039   -4.543  1.00 75.81 145 A 1 
ATOM 1093 C CE1 . HIS A 1 145 ? -4.423  0.594   -5.761  1.00 82.59 145 A 1 
ATOM 1094 N NE2 . HIS A 1 145 ? -3.485  1.527   -5.530  1.00 81.95 145 A 1 
ATOM 1095 N N   . TYR A 1 146 ? -3.753  -3.686  -0.720  1.00 81.88 146 A 1 
ATOM 1096 C CA  . TYR A 1 146 ? -3.389  -4.564  0.386   1.00 80.24 146 A 1 
ATOM 1097 C C   . TYR A 1 146 ? -2.221  -5.493  0.047   1.00 80.14 146 A 1 
ATOM 1098 O O   . TYR A 1 146 ? -2.196  -6.136  -1.002  1.00 75.02 146 A 1 
ATOM 1099 C CB  . TYR A 1 146 ? -4.608  -5.373  0.823   1.00 76.28 146 A 1 
ATOM 1100 C CG  . TYR A 1 146 ? -4.340  -6.238  2.039   1.00 72.49 146 A 1 
ATOM 1101 C CD1 . TYR A 1 146 ? -3.777  -7.524  1.895   1.00 66.30 146 A 1 
ATOM 1102 C CD2 . TYR A 1 146 ? -4.639  -5.746  3.323   1.00 65.83 146 A 1 
ATOM 1103 C CE1 . TYR A 1 146 ? -3.519  -8.314  3.028   1.00 61.71 146 A 1 
ATOM 1104 C CE2 . TYR A 1 146 ? -4.388  -6.538  4.456   1.00 61.96 146 A 1 
ATOM 1105 C CZ  . TYR A 1 146 ? -3.833  -7.823  4.308   1.00 64.73 146 A 1 
ATOM 1106 O OH  . TYR A 1 146 ? -3.622  -8.589  5.401   1.00 60.03 146 A 1 
ATOM 1107 N N   . GLY A 1 147 ? -1.268  -5.603  0.975   1.00 78.18 147 A 1 
ATOM 1108 C CA  . GLY A 1 147 ? -0.126  -6.512  0.858   1.00 75.66 147 A 1 
ATOM 1109 C C   . GLY A 1 147 ? 0.910   -6.129  -0.203  1.00 78.66 147 A 1 
ATOM 1110 O O   . GLY A 1 147 ? 1.978   -6.740  -0.242  1.00 76.02 147 A 1 
ATOM 1111 N N   . GLY A 1 148 ? 0.634   -5.121  -1.014  1.00 81.66 148 A 1 
ATOM 1112 C CA  . GLY A 1 148 ? 1.447   -4.682  -2.145  1.00 81.20 148 A 1 
ATOM 1113 C C   . GLY A 1 148 ? 0.876   -5.058  -3.511  1.00 84.87 148 A 1 
ATOM 1114 O O   . GLY A 1 148 ? 1.423   -4.623  -4.524  1.00 82.42 148 A 1 
ATOM 1115 N N   . LEU A 1 149 ? -0.210  -5.823  -3.553  1.00 84.44 149 A 1 
ATOM 1116 C CA  . LEU A 1 149 ? -0.913  -6.153  -4.791  1.00 84.65 149 A 1 
ATOM 1117 C C   . LEU A 1 149 ? -1.911  -5.032  -5.133  1.00 85.12 149 A 1 
ATOM 1118 O O   . LEU A 1 149 ? -2.677  -4.620  -4.259  1.00 84.29 149 A 1 
ATOM 1119 C CB  . LEU A 1 149 ? -1.588  -7.526  -4.627  1.00 82.51 149 A 1 
ATOM 1120 C CG  . LEU A 1 149 ? -2.221  -8.082  -5.915  1.00 77.98 149 A 1 
ATOM 1121 C CD1 . LEU A 1 149 ? -1.175  -8.427  -6.977  1.00 75.50 149 A 1 
ATOM 1122 C CD2 . LEU A 1 149 ? -2.990  -9.364  -5.590  1.00 76.36 149 A 1 
ATOM 1123 N N   . PRO A 1 150 ? -1.945  -4.527  -6.375  1.00 88.50 150 A 1 
ATOM 1124 C CA  . PRO A 1 150 ? -2.902  -3.497  -6.766  1.00 87.73 150 A 1 
ATOM 1125 C C   . PRO A 1 150 ? -4.357  -3.975  -6.752  1.00 88.50 150 A 1 
ATOM 1126 O O   . PRO A 1 150 ? -4.661  -5.107  -7.135  1.00 87.80 150 A 1 
ATOM 1127 C CB  . PRO A 1 150 ? -2.489  -3.044  -8.166  1.00 85.32 150 A 1 
ATOM 1128 C CG  . PRO A 1 150 ? -1.020  -3.426  -8.237  1.00 85.30 150 A 1 
ATOM 1129 C CD  . PRO A 1 150 ? -0.953  -4.699  -7.414  1.00 89.47 150 A 1 
ATOM 1130 N N   . CYS A 1 151 ? -5.278  -3.078  -6.384  1.00 89.95 151 A 1 
ATOM 1131 C CA  . CYS A 1 151 ? -6.714  -3.247  -6.611  1.00 89.53 151 A 1 
ATOM 1132 C C   . CYS A 1 151 ? -7.041  -3.317  -8.117  1.00 88.95 151 A 1 
ATOM 1133 O O   . CYS A 1 151 ? -6.231  -2.929  -8.961  1.00 88.70 151 A 1 
ATOM 1134 C CB  . CYS A 1 151 ? -7.460  -2.071  -5.973  1.00 89.35 151 A 1 
ATOM 1135 S SG  . CYS A 1 151 ? -7.265  -2.051  -4.171  1.00 87.01 151 A 1 
ATOM 1136 N N   . ASP A 1 152 ? -8.266  -3.722  -8.458  1.00 92.43 152 A 1 
ATOM 1137 C CA  . ASP A 1 152 ? -8.798  -3.562  -9.821  1.00 92.49 152 A 1 
ATOM 1138 C C   . ASP A 1 152 ? -9.114  -2.080  -10.099 1.00 93.10 152 A 1 
ATOM 1139 O O   . ASP A 1 152 ? -10.260 -1.619  -10.042 1.00 93.02 152 A 1 
ATOM 1140 C CB  . ASP A 1 152 ? -10.003 -4.485  -10.063 1.00 92.12 152 A 1 
ATOM 1141 C CG  . ASP A 1 152 ? -10.460 -4.507  -11.534 1.00 91.17 152 A 1 
ATOM 1142 O OD1 . ASP A 1 152 ? -10.052 -3.610  -12.321 1.00 89.09 152 A 1 
ATOM 1143 O OD2 . ASP A 1 152 ? -11.228 -5.431  -11.880 1.00 87.75 152 A 1 
ATOM 1144 N N   . MET A 1 153 ? -8.058  -1.307  -10.359 1.00 92.02 153 A 1 
ATOM 1145 C CA  . MET A 1 153 ? -8.173  0.131   -10.595 1.00 92.23 153 A 1 
ATOM 1146 C C   . MET A 1 153 ? -8.975  0.451   -11.856 1.00 92.42 153 A 1 
ATOM 1147 O O   . MET A 1 153 ? -9.651  1.475   -11.893 1.00 92.19 153 A 1 
ATOM 1148 C CB  . MET A 1 153 ? -6.784  0.777   -10.648 1.00 92.11 153 A 1 
ATOM 1149 C CG  . MET A 1 153 ? -6.103  0.783   -9.277  1.00 91.07 153 A 1 
ATOM 1150 S SD  . MET A 1 153 ? -7.072  1.537   -7.934  1.00 92.11 153 A 1 
ATOM 1151 C CE  . MET A 1 153 ? -7.180  3.242   -8.524  1.00 87.94 153 A 1 
ATOM 1152 N N   . GLY A 1 154 ? -8.963  -0.426  -12.859 1.00 91.57 154 A 1 
ATOM 1153 C CA  . GLY A 1 154 ? -9.771  -0.242  -14.066 1.00 91.36 154 A 1 
ATOM 1154 C C   . GLY A 1 154 ? -11.268 -0.201  -13.753 1.00 92.81 154 A 1 
ATOM 1155 O O   . GLY A 1 154 ? -11.964 0.738   -14.147 1.00 92.61 154 A 1 
ATOM 1156 N N   . ALA A 1 155 ? -11.752 -1.176  -12.976 1.00 92.43 155 A 1 
ATOM 1157 C CA  . ALA A 1 155 ? -13.149 -1.230  -12.551 1.00 93.53 155 A 1 
ATOM 1158 C C   . ALA A 1 155 ? -13.503 -0.085  -11.587 1.00 94.68 155 A 1 
ATOM 1159 O O   . ALA A 1 155 ? -14.522 0.587   -11.773 1.00 94.88 155 A 1 
ATOM 1160 C CB  . ALA A 1 155 ? -13.411 -2.603  -11.926 1.00 93.95 155 A 1 
ATOM 1161 N N   . ILE A 1 156 ? -12.647 0.188   -10.593 1.00 93.60 156 A 1 
ATOM 1162 C CA  . ILE A 1 156 ? -12.875 1.244   -9.596  1.00 94.32 156 A 1 
ATOM 1163 C C   . ILE A 1 156 ? -12.967 2.623   -10.263 1.00 94.74 156 A 1 
ATOM 1164 O O   . ILE A 1 156 ? -13.898 3.378   -9.982  1.00 94.84 156 A 1 
ATOM 1165 C CB  . ILE A 1 156 ? -11.784 1.194   -8.501  1.00 94.65 156 A 1 
ATOM 1166 C CG1 . ILE A 1 156 ? -11.927 -0.103  -7.672  1.00 93.81 156 A 1 
ATOM 1167 C CG2 . ILE A 1 156 ? -11.867 2.424   -7.573  1.00 94.04 156 A 1 
ATOM 1168 C CD1 . ILE A 1 156 ? -10.709 -0.417  -6.799  1.00 90.87 156 A 1 
ATOM 1169 N N   . LEU A 1 157 ? -12.060 2.950   -11.179 1.00 93.83 157 A 1 
ATOM 1170 C CA  . LEU A 1 157 ? -12.076 4.224   -11.905 1.00 93.17 157 A 1 
ATOM 1171 C C   . LEU A 1 157 ? -13.296 4.357   -12.818 1.00 94.28 157 A 1 
ATOM 1172 O O   . LEU A 1 157 ? -13.884 5.435   -12.911 1.00 94.50 157 A 1 
ATOM 1173 C CB  . LEU A 1 157 ? -10.796 4.363   -12.738 1.00 92.44 157 A 1 
ATOM 1174 C CG  . LEU A 1 157 ? -9.527  4.613   -11.909 1.00 90.27 157 A 1 
ATOM 1175 C CD1 . LEU A 1 157 ? -8.333  4.449   -12.836 1.00 86.96 157 A 1 
ATOM 1176 C CD2 . LEU A 1 157 ? -9.486  6.016   -11.315 1.00 86.31 157 A 1 
ATOM 1177 N N   . ALA A 1 158 ? -13.717 3.273   -13.467 1.00 91.97 158 A 1 
ATOM 1178 C CA  . ALA A 1 158 ? -14.929 3.284   -14.286 1.00 92.52 158 A 1 
ATOM 1179 C C   . ALA A 1 158 ? -16.181 3.596   -13.442 1.00 93.90 158 A 1 
ATOM 1180 O O   . ALA A 1 158 ? -17.017 4.410   -13.849 1.00 94.27 158 A 1 
ATOM 1181 C CB  . ALA A 1 158 ? -15.043 1.940   -15.013 1.00 93.19 158 A 1 
ATOM 1182 N N   . ILE A 1 159 ? -16.281 2.998   -12.246 1.00 94.46 159 A 1 
ATOM 1183 C CA  . ILE A 1 159 ? -17.350 3.283   -11.279 1.00 95.43 159 A 1 
ATOM 1184 C C   . ILE A 1 159 ? -17.239 4.723   -10.770 1.00 95.74 159 A 1 
ATOM 1185 O O   . ILE A 1 159 ? -18.213 5.475   -10.826 1.00 95.80 159 A 1 
ATOM 1186 C CB  . ILE A 1 159 ? -17.315 2.248   -10.128 1.00 96.34 159 A 1 
ATOM 1187 C CG1 . ILE A 1 159 ? -17.683 0.845   -10.659 1.00 95.67 159 A 1 
ATOM 1188 C CG2 . ILE A 1 159 ? -18.279 2.648   -8.993  1.00 95.84 159 A 1 
ATOM 1189 C CD1 . ILE A 1 159 ? -17.329 -0.287  -9.688  1.00 93.71 159 A 1 
ATOM 1190 N N   . ALA A 1 160 ? -16.050 5.143   -10.337 1.00 95.14 160 A 1 
ATOM 1191 C CA  . ALA A 1 160 ? -15.817 6.489   -9.828  1.00 95.20 160 A 1 
ATOM 1192 C C   . ALA A 1 160 ? -16.198 7.566   -10.856 1.00 95.31 160 A 1 
ATOM 1193 O O   . ALA A 1 160 ? -16.932 8.498   -10.523 1.00 95.29 160 A 1 
ATOM 1194 C CB  . ALA A 1 160 ? -14.356 6.600   -9.400  1.00 95.78 160 A 1 
ATOM 1195 N N   . LYS A 1 161 ? -15.818 7.383   -12.111 1.00 94.31 161 A 1 
ATOM 1196 C CA  . LYS A 1 161 ? -16.205 8.268   -13.219 1.00 93.48 161 A 1 
ATOM 1197 C C   . LYS A 1 161 ? -17.723 8.306   -13.416 1.00 93.70 161 A 1 
ATOM 1198 O O   . LYS A 1 161 ? -18.295 9.387   -13.535 1.00 93.18 161 A 1 
ATOM 1199 C CB  . LYS A 1 161 ? -15.464 7.830   -14.492 1.00 93.53 161 A 1 
ATOM 1200 C CG  . LYS A 1 161 ? -15.719 8.779   -15.672 1.00 84.80 161 A 1 
ATOM 1201 C CD  . LYS A 1 161 ? -14.855 8.391   -16.882 1.00 78.83 161 A 1 
ATOM 1202 C CE  . LYS A 1 161 ? -15.075 9.384   -18.032 1.00 68.33 161 A 1 
ATOM 1203 N NZ  . LYS A 1 161 ? -14.139 9.143   -19.167 1.00 59.77 161 A 1 
ATOM 1204 N N   . ARG A 1 162 ? -18.389 7.150   -13.404 1.00 95.76 162 A 1 
ATOM 1205 C CA  . ARG A 1 162 ? -19.853 7.042   -13.571 1.00 95.74 162 A 1 
ATOM 1206 C C   . ARG A 1 162 ? -20.628 7.804   -12.495 1.00 95.70 162 A 1 
ATOM 1207 O O   . ARG A 1 162 ? -21.649 8.426   -12.788 1.00 94.43 162 A 1 
ATOM 1208 C CB  . ARG A 1 162 ? -20.236 5.555   -13.577 1.00 95.26 162 A 1 
ATOM 1209 C CG  . ARG A 1 162 ? -21.726 5.304   -13.872 1.00 87.23 162 A 1 
ATOM 1210 C CD  . ARG A 1 162 ? -22.088 3.814   -13.736 1.00 88.37 162 A 1 
ATOM 1211 N NE  . ARG A 1 162 ? -21.322 2.969   -14.681 1.00 81.10 162 A 1 
ATOM 1212 C CZ  . ARG A 1 162 ? -21.295 1.641   -14.684 1.00 78.19 162 A 1 
ATOM 1213 N NH1 . ARG A 1 162 ? -22.004 0.923   -13.862 1.00 67.87 162 A 1 
ATOM 1214 N NH2 . ARG A 1 162 ? -20.528 0.996   -15.518 1.00 66.57 162 A 1 
ATOM 1215 N N   . TYR A 1 163 ? -20.140 7.764   -11.251 1.00 96.45 163 A 1 
ATOM 1216 C CA  . TYR A 1 163 ? -20.806 8.382   -10.102 1.00 96.13 163 A 1 
ATOM 1217 C C   . TYR A 1 163 ? -20.193 9.729   -9.687  1.00 96.06 163 A 1 
ATOM 1218 O O   . TYR A 1 163 ? -20.742 10.396  -8.806  1.00 94.71 163 A 1 
ATOM 1219 C CB  . TYR A 1 163 ? -20.890 7.351   -8.973  1.00 96.30 163 A 1 
ATOM 1220 C CG  . TYR A 1 163 ? -21.785 6.169   -9.322  1.00 96.54 163 A 1 
ATOM 1221 C CD1 . TYR A 1 163 ? -23.189 6.316   -9.293  1.00 95.16 163 A 1 
ATOM 1222 C CD2 . TYR A 1 163 ? -21.223 4.941   -9.710  1.00 95.61 163 A 1 
ATOM 1223 C CE1 . TYR A 1 163 ? -24.023 5.240   -9.657  1.00 94.95 163 A 1 
ATOM 1224 C CE2 . TYR A 1 163 ? -22.052 3.863   -10.076 1.00 95.20 163 A 1 
ATOM 1225 C CZ  . TYR A 1 163 ? -23.454 4.009   -10.053 1.00 95.64 163 A 1 
ATOM 1226 O OH  . TYR A 1 163 ? -24.256 2.973   -10.418 1.00 94.78 163 A 1 
ATOM 1227 N N   . GLY A 1 164 ? -19.125 10.182  -10.347 1.00 96.05 164 A 1 
ATOM 1228 C CA  . GLY A 1 164 ? -18.413 11.431  -10.050 1.00 95.96 164 A 1 
ATOM 1229 C C   . GLY A 1 164 ? -17.764 11.425  -8.664  1.00 96.40 164 A 1 
ATOM 1230 O O   . GLY A 1 164 ? -17.968 12.371  -7.905  1.00 95.23 164 A 1 
ATOM 1231 N N   . LEU A 1 165 ? -17.082 10.335  -8.316  1.00 96.62 165 A 1 
ATOM 1232 C CA  . LEU A 1 165 ? -16.315 10.175  -7.080  1.00 96.95 165 A 1 
ATOM 1233 C C   . LEU A 1 165 ? -14.862 10.576  -7.310  1.00 97.23 165 A 1 
ATOM 1234 O O   . LEU A 1 165 ? -14.316 10.297  -8.379  1.00 96.61 165 A 1 
ATOM 1235 C CB  . LEU A 1 165 ? -16.359 8.715   -6.588  1.00 96.52 165 A 1 
ATOM 1236 C CG  . LEU A 1 165 ? -17.754 8.088   -6.459  1.00 94.82 165 A 1 
ATOM 1237 C CD1 . LEU A 1 165 ? -17.615 6.644   -5.977  1.00 90.89 165 A 1 
ATOM 1238 C CD2 . LEU A 1 165 ? -18.631 8.845   -5.470  1.00 90.54 165 A 1 
ATOM 1239 N N   . LYS A 1 166 ? -14.232 11.135  -6.281  1.00 96.47 166 A 1 
ATOM 1240 C CA  . LYS A 1 166 ? -12.773 11.229  -6.220  1.00 96.87 166 A 1 
ATOM 1241 C C   . LYS A 1 166 ? -12.171 9.882   -5.830  1.00 97.24 166 A 1 
ATOM 1242 O O   . LYS A 1 166 ? -12.766 9.145   -5.042  1.00 97.00 166 A 1 
ATOM 1243 C CB  . LYS A 1 166 ? -12.363 12.352  -5.253  1.00 96.99 166 A 1 
ATOM 1244 C CG  . LYS A 1 166 ? -12.722 13.765  -5.771  1.00 95.61 166 A 1 
ATOM 1245 C CD  . LYS A 1 166 ? -11.990 14.032  -7.090  1.00 92.97 166 A 1 
ATOM 1246 C CE  . LYS A 1 166 ? -12.070 15.443  -7.635  1.00 88.71 166 A 1 
ATOM 1247 N NZ  . LYS A 1 166 ? -11.244 15.493  -8.874  1.00 81.49 166 A 1 
ATOM 1248 N N   . VAL A 1 167 ? -11.003 9.562   -6.379  1.00 96.11 167 A 1 
ATOM 1249 C CA  . VAL A 1 167 ? -10.288 8.313   -6.098  1.00 96.20 167 A 1 
ATOM 1250 C C   . VAL A 1 167 ? -8.970  8.642   -5.414  1.00 95.91 167 A 1 
ATOM 1251 O O   . VAL A 1 167 ? -8.091  9.253   -6.016  1.00 95.43 167 A 1 
ATOM 1252 C CB  . VAL A 1 167 ? -10.076 7.472   -7.369  1.00 96.08 167 A 1 
ATOM 1253 C CG1 . VAL A 1 167 ? -9.397  6.140   -7.027  1.00 94.73 167 A 1 
ATOM 1254 C CG2 . VAL A 1 167 ? -11.414 7.151   -8.045  1.00 94.73 167 A 1 
ATOM 1255 N N   . ILE A 1 168 ? -8.843  8.233   -4.150  1.00 95.91 168 A 1 
ATOM 1256 C CA  . ILE A 1 168 ? -7.624  8.416   -3.358  1.00 96.08 168 A 1 
ATOM 1257 C C   . ILE A 1 168 ? -7.040  7.031   -3.108  1.00 95.68 168 A 1 
ATOM 1258 O O   . ILE A 1 168 ? -7.585  6.258   -2.329  1.00 94.93 168 A 1 
ATOM 1259 C CB  . ILE A 1 168 ? -7.922  9.181   -2.051  1.00 96.00 168 A 1 
ATOM 1260 C CG1 . ILE A 1 168 ? -8.485  10.588  -2.357  1.00 94.09 168 A 1 
ATOM 1261 C CG2 . ILE A 1 168 ? -6.640  9.292   -1.201  1.00 94.79 168 A 1 
ATOM 1262 C CD1 . ILE A 1 168 ? -9.126  11.256  -1.144  1.00 85.93 168 A 1 
ATOM 1263 N N   . GLU A 1 169 ? -5.940  6.709   -3.777  1.00 94.24 169 A 1 
ATOM 1264 C CA  . GLU A 1 169 ? -5.285  5.411   -3.618  1.00 93.91 169 A 1 
ATOM 1265 C C   . GLU A 1 169 ? -4.512  5.366   -2.295  1.00 93.99 169 A 1 
ATOM 1266 O O   . GLU A 1 169 ? -3.540  6.104   -2.109  1.00 93.63 169 A 1 
ATOM 1267 C CB  . GLU A 1 169 ? -4.355  5.137   -4.802  1.00 93.15 169 A 1 
ATOM 1268 C CG  . GLU A 1 169 ? -5.096  4.972   -6.135  1.00 90.93 169 A 1 
ATOM 1269 C CD  . GLU A 1 169 ? -4.100  4.813   -7.280  1.00 93.45 169 A 1 
ATOM 1270 O OE1 . GLU A 1 169 ? -3.774  5.836   -7.919  1.00 87.16 169 A 1 
ATOM 1271 O OE2 . GLU A 1 169 ? -3.620  3.683   -7.525  1.00 89.30 169 A 1 
ATOM 1272 N N   . ASP A 1 170 ? -4.909  4.484   -1.378  1.00 92.24 170 A 1 
ATOM 1273 C CA  . ASP A 1 170 ? -4.060  4.114   -0.247  1.00 91.84 170 A 1 
ATOM 1274 C C   . ASP A 1 170 ? -3.007  3.109   -0.737  1.00 91.36 170 A 1 
ATOM 1275 O O   . ASP A 1 170 ? -3.208  1.890   -0.778  1.00 90.08 170 A 1 
ATOM 1276 C CB  . ASP A 1 170 ? -4.895  3.611   0.941   1.00 91.90 170 A 1 
ATOM 1277 C CG  . ASP A 1 170 ? -4.073  3.429   2.222   1.00 90.85 170 A 1 
ATOM 1278 O OD1 . ASP A 1 170 ? -2.823  3.324   2.134   1.00 87.60 170 A 1 
ATOM 1279 O OD2 . ASP A 1 170 ? -4.700  3.399   3.308   1.00 87.26 170 A 1 
ATOM 1280 N N   . ALA A 1 171 ? -1.868  3.652   -1.154  1.00 88.57 171 A 1 
ATOM 1281 C CA  . ALA A 1 171 ? -0.713  2.927   -1.663  1.00 87.57 171 A 1 
ATOM 1282 C C   . ALA A 1 171 ? 0.327   2.651   -0.569  1.00 87.77 171 A 1 
ATOM 1283 O O   . ALA A 1 171 ? 1.499   2.395   -0.858  1.00 86.40 171 A 1 
ATOM 1284 C CB  . ALA A 1 171 ? -0.159  3.695   -2.869  1.00 88.38 171 A 1 
ATOM 1285 N N   . ALA A 1 172 ? -0.077  2.666   0.711   1.00 82.31 172 A 1 
ATOM 1286 C CA  . ALA A 1 172 ? 0.834   2.484   1.841   1.00 80.72 172 A 1 
ATOM 1287 C C   . ALA A 1 172 ? 1.601   1.151   1.810   1.00 81.34 172 A 1 
ATOM 1288 O O   . ALA A 1 172 ? 2.650   1.044   2.446   1.00 79.77 172 A 1 
ATOM 1289 C CB  . ALA A 1 172 ? 0.028   2.621   3.139   1.00 80.31 172 A 1 
ATOM 1290 N N   . HIS A 1 173 ? 1.114   0.149   1.082   1.00 81.57 173 A 1 
ATOM 1291 C CA  . HIS A 1 173 ? 1.772   -1.147  0.881   1.00 81.04 173 A 1 
ATOM 1292 C C   . HIS A 1 173 ? 2.371   -1.330  -0.516  1.00 80.78 173 A 1 
ATOM 1293 O O   . HIS A 1 173 ? 3.121   -2.275  -0.728  1.00 78.02 173 A 1 
ATOM 1294 C CB  . HIS A 1 173 ? 0.762   -2.270  1.160   1.00 80.25 173 A 1 
ATOM 1295 C CG  . HIS A 1 173 ? 0.227   -2.341  2.566   1.00 79.52 173 A 1 
ATOM 1296 N ND1 . HIS A 1 173 ? -0.747  -3.223  2.989   1.00 69.89 173 A 1 
ATOM 1297 C CD2 . HIS A 1 173 ? 0.607   -1.606  3.649   1.00 66.26 173 A 1 
ATOM 1298 C CE1 . HIS A 1 173 ? -0.944  -3.008  4.293   1.00 73.05 173 A 1 
ATOM 1299 N NE2 . HIS A 1 173 ? -0.145  -2.034  4.737   1.00 74.28 173 A 1 
ATOM 1300 N N   . ALA A 1 174 ? 2.034   -0.465  -1.474  1.00 81.32 174 A 1 
ATOM 1301 C CA  . ALA A 1 174 ? 2.220   -0.760  -2.892  1.00 79.33 174 A 1 
ATOM 1302 C C   . ALA A 1 174 ? 3.551   -0.277  -3.483  1.00 81.18 174 A 1 
ATOM 1303 O O   . ALA A 1 174 ? 3.834   -0.557  -4.639  1.00 78.08 174 A 1 
ATOM 1304 C CB  . ALA A 1 174 ? 1.013   -0.209  -3.650  1.00 75.23 174 A 1 
ATOM 1305 N N   . PHE A 1 175 ? 4.396   0.419   -2.728  1.00 82.80 175 A 1 
ATOM 1306 C CA  . PHE A 1 175 ? 5.667   0.869   -3.297  1.00 80.91 175 A 1 
ATOM 1307 C C   . PHE A 1 175 ? 6.743   -0.235  -3.307  1.00 79.85 175 A 1 
ATOM 1308 O O   . PHE A 1 175 ? 7.009   -0.827  -2.259  1.00 74.95 175 A 1 
ATOM 1309 C CB  . PHE A 1 175 ? 6.147   2.125   -2.572  1.00 79.68 175 A 1 
ATOM 1310 C CG  . PHE A 1 175 ? 7.374   2.722   -3.225  1.00 79.97 175 A 1 
ATOM 1311 C CD1 . PHE A 1 175 ? 8.657   2.370   -2.769  1.00 77.81 175 A 1 
ATOM 1312 C CD2 . PHE A 1 175 ? 7.240   3.580   -4.331  1.00 75.55 175 A 1 
ATOM 1313 C CE1 . PHE A 1 175 ? 9.796   2.877   -3.413  1.00 73.28 175 A 1 
ATOM 1314 C CE2 . PHE A 1 175 ? 8.381   4.089   -4.974  1.00 74.59 175 A 1 
ATOM 1315 C CZ  . PHE A 1 175 ? 9.660   3.738   -4.516  1.00 78.42 175 A 1 
ATOM 1316 N N   . PRO A 1 176 ? 7.460   -0.475  -4.438  1.00 81.76 176 A 1 
ATOM 1317 C CA  . PRO A 1 176 ? 7.238   0.028   -5.794  1.00 80.22 176 A 1 
ATOM 1318 C C   . PRO A 1 176 ? 6.433   -0.979  -6.641  1.00 81.57 176 A 1 
ATOM 1319 O O   . PRO A 1 176 ? 6.997   -1.894  -7.233  1.00 78.97 176 A 1 
ATOM 1320 C CB  . PRO A 1 176 ? 8.653   0.283   -6.339  1.00 76.57 176 A 1 
ATOM 1321 C CG  . PRO A 1 176 ? 9.485   -0.836  -5.700  1.00 78.95 176 A 1 
ATOM 1322 C CD  . PRO A 1 176 ? 8.771   -1.131  -4.379  1.00 85.13 176 A 1 
ATOM 1323 N N   . SER A 1 177 ? 5.119   -0.827  -6.700  1.00 79.91 177 A 1 
ATOM 1324 C CA  . SER A 1 177 ? 4.230   -1.690  -7.486  1.00 77.59 177 A 1 
ATOM 1325 C C   . SER A 1 177 ? 4.071   -1.154  -8.911  1.00 77.34 177 A 1 
ATOM 1326 O O   . SER A 1 177 ? 3.291   -0.232  -9.139  1.00 81.20 177 A 1 
ATOM 1327 C CB  . SER A 1 177 ? 2.876   -1.812  -6.785  1.00 78.23 177 A 1 
ATOM 1328 O OG  . SER A 1 177 ? 1.997   -2.569  -7.568  1.00 72.09 177 A 1 
ATOM 1329 N N   . LEU A 1 178 ? 4.819   -1.715  -9.860  1.00 74.52 178 A 1 
ATOM 1330 C CA  . LEU A 1 178 ? 4.774   -1.337  -11.273 1.00 73.58 178 A 1 
ATOM 1331 C C   . LEU A 1 178 ? 3.750   -2.197  -12.023 1.00 71.93 178 A 1 
ATOM 1332 O O   . LEU A 1 178 ? 3.941   -3.403  -12.194 1.00 71.66 178 A 1 
ATOM 1333 C CB  . LEU A 1 178 ? 6.187   -1.452  -11.875 1.00 71.57 178 A 1 
ATOM 1334 C CG  . LEU A 1 178 ? 6.294   -0.948  -13.328 1.00 68.81 178 A 1 
ATOM 1335 C CD1 . LEU A 1 178 ? 6.065   0.555   -13.429 1.00 67.25 178 A 1 
ATOM 1336 C CD2 . LEU A 1 178 ? 7.689   -1.256  -13.872 1.00 70.63 178 A 1 
ATOM 1337 N N   . MET A 1 179 ? 2.678   -1.562  -12.473 1.00 76.30 179 A 1 
ATOM 1338 C CA  . MET A 1 179 ? 1.604   -2.164  -13.257 1.00 74.13 179 A 1 
ATOM 1339 C C   . MET A 1 179 ? 1.955   -2.092  -14.746 1.00 70.83 179 A 1 
ATOM 1340 O O   . MET A 1 179 ? 2.356   -1.040  -15.247 1.00 67.32 179 A 1 
ATOM 1341 C CB  . MET A 1 179 ? 0.282   -1.445  -12.952 1.00 75.85 179 A 1 
ATOM 1342 C CG  . MET A 1 179 ? -0.092  -1.480  -11.463 1.00 76.07 179 A 1 
ATOM 1343 S SD  . MET A 1 179 ? -1.651  -0.650  -11.037 1.00 73.90 179 A 1 
ATOM 1344 C CE  . MET A 1 179 ? -2.849  -1.762  -11.829 1.00 61.90 179 A 1 
ATOM 1345 N N   . GLY A 1 180 ? 1.828   -3.207  -15.465 1.00 74.40 180 A 1 
ATOM 1346 C CA  . GLY A 1 180 ? 2.070   -3.265  -16.908 1.00 70.46 180 A 1 
ATOM 1347 C C   . GLY A 1 180 ? 0.850   -2.863  -17.735 1.00 68.45 180 A 1 
ATOM 1348 O O   . GLY A 1 180 ? -0.284  -2.876  -17.261 1.00 60.20 180 A 1 
ATOM 1349 N N   . SER A 1 181 ? 1.077   -2.553  -19.014 1.00 59.95 181 A 1 
ATOM 1350 C CA  . SER A 1 181 ? 0.017   -2.376  -20.004 1.00 56.92 181 A 1 
ATOM 1351 C C   . SER A 1 181 ? -0.767  -3.683  -20.168 1.00 55.74 181 A 1 
ATOM 1352 O O   . SER A 1 181 ? -0.301  -4.625  -20.808 1.00 50.72 181 A 1 
ATOM 1353 C CB  . SER A 1 181 ? 0.639   -1.932  -21.333 1.00 51.11 181 A 1 
ATOM 1354 O OG  . SER A 1 181 ? 1.673   -2.807  -21.744 1.00 46.20 181 A 1 
ATOM 1355 N N   . GLY A 1 182 ? -1.955  -3.749  -19.565 1.00 49.17 182 A 1 
ATOM 1356 C CA  . GLY A 1 182 ? -2.835  -4.925  -19.619 1.00 48.32 182 A 1 
ATOM 1357 C C   . GLY A 1 182 ? -2.964  -5.721  -18.317 1.00 48.66 182 A 1 
ATOM 1358 O O   . GLY A 1 182 ? -3.879  -6.543  -18.231 1.00 45.08 182 A 1 
ATOM 1359 N N   . ASP A 1 183 ? -2.158  -5.447  -17.283 1.00 48.48 183 A 1 
ATOM 1360 C CA  . ASP A 1 183 ? -2.384  -5.941  -15.918 1.00 48.52 183 A 1 
ATOM 1361 C C   . ASP A 1 183 ? -3.477  -5.094  -15.242 1.00 46.81 183 A 1 
ATOM 1362 O O   . ASP A 1 183 ? -3.224  -4.190  -14.447 1.00 44.60 183 A 1 
ATOM 1363 C CB  . ASP A 1 183 ? -1.074  -5.975  -15.094 1.00 46.28 183 A 1 
ATOM 1364 C CG  . ASP A 1 183 ? -0.335  -7.320  -15.119 1.00 42.64 183 A 1 
ATOM 1365 O OD1 . ASP A 1 183 ? -0.950  -8.359  -15.456 1.00 40.75 183 A 1 
ATOM 1366 O OD2 . ASP A 1 183 ? 0.856   -7.319  -14.740 1.00 40.68 183 A 1 
ATOM 1367 N N   . GLN A 1 184 ? -4.724  -5.369  -15.582 1.00 43.57 184 A 1 
ATOM 1368 C CA  . GLN A 1 184 ? -5.839  -5.020  -14.714 1.00 43.84 184 A 1 
ATOM 1369 C C   . GLN A 1 184 ? -5.712  -5.932  -13.494 1.00 44.66 184 A 1 
ATOM 1370 O O   . GLN A 1 184 ? -5.624  -7.149  -13.654 1.00 42.64 184 A 1 
ATOM 1371 C CB  . GLN A 1 184 ? -7.179  -5.182  -15.448 1.00 41.54 184 A 1 
ATOM 1372 C CG  . GLN A 1 184 ? -7.293  -4.191  -16.620 1.00 38.57 184 A 1 
ATOM 1373 C CD  . GLN A 1 184 ? -8.636  -4.235  -17.342 1.00 34.42 184 A 1 
ATOM 1374 O OE1 . GLN A 1 184 ? -9.566  -4.959  -17.029 1.00 32.68 184 A 1 
ATOM 1375 N NE2 . GLN A 1 184 ? -8.797  -3.435  -18.375 1.00 32.21 184 A 1 
ATOM 1376 N N   . GLY A 1 185 ? -5.628  -5.343  -12.291 1.00 45.17 185 A 1 
ATOM 1377 C CA  . GLY A 1 185 ? -5.491  -6.067  -11.029 1.00 45.76 185 A 1 
ATOM 1378 C C   . GLY A 1 185 ? -6.467  -7.237  -10.918 1.00 46.10 185 A 1 
ATOM 1379 O O   . GLY A 1 185 ? -7.383  -7.379  -11.732 1.00 44.70 185 A 1 
ATOM 1380 N N   . LEU A 1 186 ? -6.265  -8.092  -9.926  1.00 41.06 186 A 1 
ATOM 1381 C CA  . LEU A 1 186 ? -6.847  -9.438  -9.825  1.00 41.55 186 A 1 
ATOM 1382 C C   . LEU A 1 186 ? -8.397  -9.440  -9.813  1.00 41.89 186 A 1 
ATOM 1383 O O   . LEU A 1 186 ? -9.030  -9.592  -8.768  1.00 39.95 186 A 1 
ATOM 1384 C CB  . LEU A 1 186 ? -6.227  -10.138 -8.592  1.00 40.14 186 A 1 
ATOM 1385 C CG  . LEU A 1 186 ? -5.938  -11.635 -8.829  1.00 37.80 186 A 1 
ATOM 1386 C CD1 . LEU A 1 186 ? -4.454  -11.827 -9.171  1.00 33.87 186 A 1 
ATOM 1387 C CD2 . LEU A 1 186 ? -6.231  -12.471 -7.590  1.00 35.99 186 A 1 
ATOM 1388 N N   . GLY A 1 187 ? -9.015  -9.293  -10.981 1.00 33.85 187 A 1 
ATOM 1389 C CA  . GLY A 1 187 ? -10.400 -9.672  -11.213 1.00 34.84 187 A 1 
ATOM 1390 C C   . GLY A 1 187 ? -10.487 -11.192 -11.209 1.00 35.04 187 A 1 
ATOM 1391 O O   . GLY A 1 187 ? -9.743  -11.872 -11.920 1.00 33.59 187 A 1 
ATOM 1392 N N   . THR A 1 188 ? -11.389 -11.748 -10.405 1.00 25.89 188 A 1 
ATOM 1393 C CA  . THR A 1 188 ? -11.699 -13.185 -10.349 1.00 27.26 188 A 1 
ATOM 1394 C C   . THR A 1 188 ? -12.264 -13.671 -11.690 1.00 27.50 188 A 1 
ATOM 1395 O O   . THR A 1 188 ? -13.460 -13.883 -11.847 1.00 26.06 188 A 1 
ATOM 1396 C CB  . THR A 1 188 ? -12.682 -13.485 -9.200  1.00 25.06 188 A 1 
ATOM 1397 O OG1 . THR A 1 188 ? -13.766 -12.591 -9.254  1.00 23.18 188 A 1 
ATOM 1398 C CG2 . THR A 1 188 ? -12.023 -13.342 -7.827  1.00 22.40 188 A 1 
ATOM 1399 N N   . ARG A 1 189 ? -11.414 -13.871 -12.686 1.00 24.18 189 A 1 
ATOM 1400 C CA  . ARG A 1 189 ? -11.744 -14.714 -13.836 1.00 27.02 189 A 1 
ATOM 1401 C C   . ARG A 1 189 ? -11.364 -16.145 -13.483 1.00 26.38 189 A 1 
ATOM 1402 O O   . ARG A 1 189 ? -10.220 -16.558 -13.658 1.00 25.10 189 A 1 
ATOM 1403 C CB  . ARG A 1 189 ? -11.101 -14.202 -15.136 1.00 25.51 189 A 1 
ATOM 1404 C CG  . ARG A 1 189 ? -11.944 -13.078 -15.758 1.00 23.18 189 A 1 
ATOM 1405 C CD  . ARG A 1 189 ? -11.388 -12.673 -17.126 1.00 21.49 189 A 1 
ATOM 1406 N NE  . ARG A 1 189 ? -12.258 -11.683 -17.795 1.00 18.95 189 A 1 
ATOM 1407 C CZ  . ARG A 1 189 ? -12.033 -11.100 -18.965 1.00 18.17 189 A 1 
ATOM 1408 N NH1 . ARG A 1 189 ? -10.966 -11.357 -19.668 1.00 17.04 189 A 1 
ATOM 1409 N NH2 . ARG A 1 189 ? -12.881 -10.236 -19.446 1.00 16.39 189 A 1 
ATOM 1410 N N   . GLU A 1 190 ? -12.339 -16.908 -13.001 1.00 21.91 190 A 1 
ATOM 1411 C CA  . GLU A 1 190 ? -12.283 -18.365 -13.086 1.00 22.92 190 A 1 
ATOM 1412 C C   . GLU A 1 190 ? -11.882 -18.746 -14.514 1.00 22.47 190 A 1 
ATOM 1413 O O   . GLU A 1 190 ? -12.657 -18.601 -15.469 1.00 21.18 190 A 1 
ATOM 1414 C CB  . GLU A 1 190 ? -13.645 -19.007 -12.773 1.00 21.73 190 A 1 
ATOM 1415 C CG  . GLU A 1 190 ? -13.989 -19.118 -11.283 1.00 19.19 190 A 1 
ATOM 1416 C CD  . GLU A 1 190 ? -15.258 -19.969 -11.069 1.00 17.22 190 A 1 
ATOM 1417 O OE1 . GLU A 1 190 ? -15.342 -20.632 -10.018 1.00 14.90 190 A 1 
ATOM 1418 O OE2 . GLU A 1 190 ? -16.110 -20.005 -11.994 1.00 16.82 190 A 1 
ATOM 1419 N N   . LYS A 1 191 ? -10.665 -19.252 -14.679 1.00 21.04 191 A 1 
ATOM 1420 C CA  . LYS A 1 191 ? -10.300 -19.984 -15.890 1.00 23.74 191 A 1 
ATOM 1421 C C   . LYS A 1 191 ? -11.118 -21.277 -15.884 1.00 23.09 191 A 1 
ATOM 1422 O O   . LYS A 1 191 ? -10.671 -22.295 -15.365 1.00 21.51 191 A 1 
ATOM 1423 C CB  . LYS A 1 191 ? -8.782  -20.251 -15.953 1.00 21.90 191 A 1 
ATOM 1424 C CG  . LYS A 1 191 ? -7.965  -19.010 -16.343 1.00 19.31 191 A 1 
ATOM 1425 C CD  . LYS A 1 191 ? -6.471  -19.350 -16.479 1.00 17.30 191 A 1 
ATOM 1426 C CE  . LYS A 1 191 ? -5.664  -18.110 -16.897 1.00 14.78 191 A 1 
ATOM 1427 N NZ  . LYS A 1 191 ? -4.205  -18.379 -16.970 1.00 13.54 191 A 1 
ATOM 1428 N N   . ARG A 1 192 ? -12.313 -21.243 -16.461 1.00 18.38 192 A 1 
ATOM 1429 C CA  . ARG A 1 192 ? -12.991 -22.468 -16.888 1.00 20.81 192 A 1 
ATOM 1430 C C   . ARG A 1 192 ? -12.041 -23.204 -17.825 1.00 19.97 192 A 1 
ATOM 1431 O O   . ARG A 1 192 ? -11.831 -22.792 -18.962 1.00 19.21 192 A 1 
ATOM 1432 C CB  . ARG A 1 192 ? -14.341 -22.175 -17.568 1.00 20.02 192 A 1 
ATOM 1433 C CG  . ARG A 1 192 ? -15.488 -22.096 -16.555 1.00 18.49 192 A 1 
ATOM 1434 C CD  . ARG A 1 192 ? -16.831 -21.922 -17.277 1.00 17.31 192 A 1 
ATOM 1435 N NE  . ARG A 1 192 ? -17.959 -21.929 -16.327 1.00 16.29 192 A 1 
ATOM 1436 C CZ  . ARG A 1 192 ? -19.243 -21.812 -16.624 1.00 15.25 192 A 1 
ATOM 1437 N NH1 . ARG A 1 192 ? -19.659 -21.674 -17.853 1.00 14.44 192 A 1 
ATOM 1438 N NH2 . ARG A 1 192 ? -20.139 -21.828 -15.680 1.00 14.23 192 A 1 
ATOM 1439 N N   . GLY A 1 193 ? -11.444 -24.275 -17.311 1.00 20.47 193 A 1 
ATOM 1440 C CA  . GLY A 1 193 ? -10.615 -25.182 -18.084 1.00 21.62 193 A 1 
ATOM 1441 C C   . GLY A 1 193 ? -11.444 -25.823 -19.194 1.00 21.29 193 A 1 
ATOM 1442 O O   . GLY A 1 193 ? -12.161 -26.789 -18.966 1.00 20.04 193 A 1 
ATOM 1443 N N   . THR A 1 194 ? -11.314 -25.309 -20.398 1.00 17.80 194 A 1 
ATOM 1444 C CA  . THR A 1 194 ? -11.710 -26.032 -21.601 1.00 20.28 194 A 1 
ATOM 1445 C C   . THR A 1 194 ? -10.673 -27.127 -21.851 1.00 20.02 194 A 1 
ATOM 1446 O O   . THR A 1 194 ? -9.579  -26.878 -22.348 1.00 18.65 194 A 1 
ATOM 1447 C CB  . THR A 1 194 ? -11.895 -25.111 -22.821 1.00 18.60 194 A 1 
ATOM 1448 O OG1 . THR A 1 194 ? -11.429 -23.804 -22.578 1.00 16.22 194 A 1 
ATOM 1449 C CG2 . THR A 1 194 ? -13.373 -24.981 -23.175 1.00 15.96 194 A 1 
ATOM 1450 N N   . ARG A 1 195 ? -11.016 -28.358 -21.471 1.00 15.52 195 A 1 
ATOM 1451 C CA  . ARG A 1 195 ? -10.360 -29.566 -21.985 1.00 19.73 195 A 1 
ATOM 1452 C C   . ARG A 1 195 ? -10.505 -29.569 -23.509 1.00 19.02 195 A 1 
ATOM 1453 O O   . ARG A 1 195 ? -11.566 -29.921 -24.028 1.00 18.55 195 A 1 
ATOM 1454 C CB  . ARG A 1 195 ? -11.017 -30.835 -21.397 1.00 19.72 195 A 1 
ATOM 1455 C CG  . ARG A 1 195 ? -10.259 -31.455 -20.216 1.00 17.86 195 A 1 
ATOM 1456 C CD  . ARG A 1 195 ? -11.000 -32.710 -19.734 1.00 17.58 195 A 1 
ATOM 1457 N NE  . ARG A 1 195 ? -10.233 -33.465 -18.724 1.00 15.86 195 A 1 
ATOM 1458 C CZ  . ARG A 1 195 ? -10.650 -34.525 -18.050 1.00 14.82 195 A 1 
ATOM 1459 N NH1 . ARG A 1 195 ? -11.848 -35.016 -18.198 1.00 13.88 195 A 1 
ATOM 1460 N NH2 . ARG A 1 195 ? -9.859  -35.120 -17.198 1.00 13.50 195 A 1 
ATOM 1461 N N   . VAL A 1 196 ? -9.436  -29.235 -24.214 1.00 15.51 196 A 1 
ATOM 1462 C CA  . VAL A 1 196 ? -9.336  -29.501 -25.650 1.00 20.37 196 A 1 
ATOM 1463 C C   . VAL A 1 196 ? -8.987  -30.980 -25.819 1.00 20.42 196 A 1 
ATOM 1464 O O   . VAL A 1 196 ? -7.876  -31.410 -25.521 1.00 19.28 196 A 1 
ATOM 1465 C CB  . VAL A 1 196 ? -8.333  -28.556 -26.340 1.00 18.54 196 A 1 
ATOM 1466 C CG1 . VAL A 1 196 ? -8.246  -28.834 -27.843 1.00 15.53 196 A 1 
ATOM 1467 C CG2 . VAL A 1 196 ? -8.774  -27.089 -26.167 1.00 16.64 196 A 1 
ATOM 1468 N N   . ARG A 1 197 ? -9.963  -31.783 -26.237 1.00 17.04 197 A 1 
ATOM 1469 C CA  . ARG A 1 197 ? -9.699  -33.079 -26.866 1.00 20.66 197 A 1 
ATOM 1470 C C   . ARG A 1 197 ? -9.160  -32.807 -28.267 1.00 20.09 197 A 1 
ATOM 1471 O O   . ARG A 1 197 ? -9.811  -32.112 -29.045 1.00 19.57 197 A 1 
ATOM 1472 C CB  . ARG A 1 197 ? -10.971 -33.940 -26.945 1.00 19.86 197 A 1 
ATOM 1473 C CG  . ARG A 1 197 ? -11.251 -34.716 -25.652 1.00 18.00 197 A 1 
ATOM 1474 C CD  . ARG A 1 197 ? -12.485 -35.614 -25.846 1.00 16.91 197 A 1 
ATOM 1475 N NE  . ARG A 1 197 ? -12.709 -36.514 -24.694 1.00 16.14 197 A 1 
ATOM 1476 C CZ  . ARG A 1 197 ? -13.638 -37.455 -24.610 1.00 14.96 197 A 1 
ATOM 1477 N NH1 . ARG A 1 197 ? -14.507 -37.657 -25.560 1.00 14.31 197 A 1 
ATOM 1478 N NH2 . ARG A 1 197 ? -13.713 -38.220 -23.556 1.00 14.46 197 A 1 
ATOM 1479 N N   . GLY A 1 198 ? -7.987  -33.358 -28.560 1.00 18.83 198 A 1 
ATOM 1480 C CA  . GLY A 1 198 ? -7.420  -33.314 -29.899 1.00 21.89 198 A 1 
ATOM 1481 C C   . GLY A 1 198 ? -8.196  -34.192 -30.882 1.00 21.64 198 A 1 
ATOM 1482 O O   . GLY A 1 198 ? -8.598  -35.306 -30.556 1.00 20.15 198 A 1 
ATOM 1483 N N   . SER A 1 199 ? -8.324  -33.684 -32.091 1.00 18.05 199 A 1 
ATOM 1484 C CA  . SER A 1 199 ? -8.440  -34.458 -33.328 1.00 21.51 199 A 1 
ATOM 1485 C C   . SER A 1 199 ? -8.016  -33.544 -34.473 1.00 20.90 199 A 1 
ATOM 1486 O O   . SER A 1 199 ? -8.445  -32.395 -34.523 1.00 19.72 199 A 1 
ATOM 1487 C CB  . SER A 1 199 ? -9.857  -35.002 -33.547 1.00 19.79 199 A 1 
ATOM 1488 O OG  . SER A 1 199 ? -10.812 -33.965 -33.512 1.00 17.26 199 A 1 
ATOM 1489 N N   . GLY A 1 200 ? -7.103  -34.019 -35.286 1.00 15.13 200 A 1 
ATOM 1490 C CA  . GLY A 1 200 ? -6.279  -33.203 -36.170 1.00 18.13 200 A 1 
ATOM 1491 C C   . GLY A 1 200 ? -6.818  -32.921 -37.579 1.00 18.19 200 A 1 
ATOM 1492 O O   . GLY A 1 200 ? -7.965  -33.227 -37.913 1.00 16.59 200 A 1 
ATOM 1493 N N   . ILE A 1 201 ? -5.851  -32.463 -38.372 1.00 13.19 201 A 1 
ATOM 1494 C CA  . ILE A 1 201 ? -5.765  -32.395 -39.841 1.00 15.56 201 A 1 
ATOM 1495 C C   . ILE A 1 201 ? -6.347  -31.128 -40.495 1.00 15.66 201 A 1 
ATOM 1496 O O   . ILE A 1 201 ? -7.540  -30.865 -40.425 1.00 15.18 201 A 1 
ATOM 1497 C CB  . ILE A 1 201 ? -6.245  -33.705 -40.536 1.00 14.62 201 A 1 
ATOM 1498 C CG1 . ILE A 1 201 ? -5.537  -34.964 -39.969 1.00 12.95 201 A 1 
ATOM 1499 C CG2 . ILE A 1 201 ? -5.977  -33.628 -42.055 1.00 12.82 201 A 1 
ATOM 1500 C CD1 . ILE A 1 201 ? -6.177  -36.291 -40.403 1.00 12.50 201 A 1 
ATOM 1501 N N   . GLY A 1 202 ? -5.472  -30.451 -41.229 1.00 14.33 202 A 1 
ATOM 1502 C CA  . GLY A 1 202 ? -5.866  -29.649 -42.396 1.00 16.56 202 A 1 
ATOM 1503 C C   . GLY A 1 202 ? -5.088  -28.348 -42.599 1.00 16.69 202 A 1 
ATOM 1504 O O   . GLY A 1 202 ? -5.414  -27.344 -41.983 1.00 15.80 202 A 1 
ATOM 1505 N N   . ASP A 1 203 ? -4.090  -28.383 -43.478 1.00 14.66 203 A 1 
ATOM 1506 C CA  . ASP A 1 203 ? -3.383  -27.241 -44.071 1.00 15.67 203 A 1 
ATOM 1507 C C   . ASP A 1 203 ? -4.312  -26.158 -44.645 1.00 15.55 203 A 1 
ATOM 1508 O O   . ASP A 1 203 ? -5.377  -26.477 -45.173 1.00 14.61 203 A 1 
ATOM 1509 C CB  . ASP A 1 203 ? -2.557  -27.777 -45.256 1.00 14.76 203 A 1 
ATOM 1510 C CG  . ASP A 1 203 ? -1.390  -28.662 -44.840 1.00 12.93 203 A 1 
ATOM 1511 O OD1 . ASP A 1 203 ? -0.599  -28.188 -43.998 1.00 11.91 203 A 1 
ATOM 1512 O OD2 . ASP A 1 203 ? -1.308  -29.795 -45.362 1.00 12.21 203 A 1 
ATOM 1513 N N   . CYS A 1 204 ? -3.828  -24.903 -44.659 1.00 11.60 204 A 1 
ATOM 1514 C CA  . CYS A 1 204 ? -3.657  -24.106 -45.888 1.00 13.70 204 A 1 
ATOM 1515 C C   . CYS A 1 204 ? -3.115  -22.692 -45.602 1.00 13.80 204 A 1 
ATOM 1516 O O   . CYS A 1 204 ? -3.641  -21.939 -44.790 1.00 13.14 204 A 1 
ATOM 1517 C CB  . CYS A 1 204 ? -4.939  -24.006 -46.722 1.00 12.77 204 A 1 
ATOM 1518 S SG  . CYS A 1 204 ? -4.971  -25.366 -47.930 1.00 11.22 204 A 1 
ATOM 1519 N N   . TYR A 1 205 ? -2.064  -22.343 -46.327 1.00 12.88 205 A 1 
ATOM 1520 C CA  . TYR A 1 205 ? -1.479  -21.011 -46.513 1.00 14.64 205 A 1 
ATOM 1521 C C   . TYR A 1 205 ? -2.450  -20.026 -47.186 1.00 14.42 205 A 1 
ATOM 1522 O O   . TYR A 1 205 ? -3.119  -20.409 -48.141 1.00 13.77 205 A 1 
ATOM 1523 C CB  . TYR A 1 205 ? -0.289  -21.177 -47.474 1.00 13.86 205 A 1 
ATOM 1524 C CG  . TYR A 1 205 ? 1.054   -21.553 -46.873 1.00 12.24 205 A 1 
ATOM 1525 C CD1 . TYR A 1 205 ? 2.046   -20.556 -46.769 1.00 11.37 205 A 1 
ATOM 1526 C CD2 . TYR A 1 205 ? 1.344   -22.870 -46.483 1.00 11.16 205 A 1 
ATOM 1527 C CE1 . TYR A 1 205 ? 3.323   -20.876 -46.275 1.00 11.07 205 A 1 
ATOM 1528 C CE2 . TYR A 1 205 ? 2.618   -23.197 -45.976 1.00 11.40 205 A 1 
ATOM 1529 C CZ  . TYR A 1 205 ? 3.611   -22.194 -45.878 1.00 11.99 205 A 1 
ATOM 1530 O OH  . TYR A 1 205 ? 4.843   -22.500 -45.393 1.00 12.35 205 A 1 
ATOM 1531 N N   . SER A 1 206 ? -2.377  -18.728 -46.830 1.00 13.81 206 A 1 
ATOM 1532 C CA  . SER A 1 206 ? -2.123  -17.659 -47.819 1.00 15.79 206 A 1 
ATOM 1533 C C   . SER A 1 206 ? -1.931  -16.282 -47.171 1.00 15.81 206 A 1 
ATOM 1534 O O   . SER A 1 206 ? -2.718  -15.852 -46.335 1.00 15.03 206 A 1 
ATOM 1535 C CB  . SER A 1 206 ? -3.202  -17.535 -48.902 1.00 14.88 206 A 1 
ATOM 1536 O OG  . SER A 1 206 ? -4.471  -17.314 -48.342 1.00 12.98 206 A 1 
ATOM 1537 N N   . ASN A 1 207 ? -0.866  -15.608 -47.614 1.00 13.00 207 A 1 
ATOM 1538 C CA  . ASN A 1 207 ? -0.532  -14.198 -47.399 1.00 14.85 207 A 1 
ATOM 1539 C C   . ASN A 1 207 ? -1.609  -13.244 -47.928 1.00 15.04 207 A 1 
ATOM 1540 O O   . ASN A 1 207 ? -2.135  -13.504 -49.005 1.00 13.96 207 A 1 
ATOM 1541 C CB  . ASN A 1 207 ? 0.731   -13.904 -48.233 1.00 13.76 207 A 1 
ATOM 1542 C CG  . ASN A 1 207 ? 1.988   -14.586 -47.750 1.00 11.86 207 A 1 
ATOM 1543 O OD1 . ASN A 1 207 ? 2.236   -14.703 -46.569 1.00 10.84 207 A 1 
ATOM 1544 N ND2 . ASN A 1 207 ? 2.839   -15.034 -48.643 1.00 11.25 207 A 1 
ATOM 1545 N N   . TYR A 1 208 ? -1.757  -12.063 -47.278 1.00 13.13 208 A 1 
ATOM 1546 C CA  . TYR A 1 208 ? -1.913  -10.787 -47.995 1.00 15.43 208 A 1 
ATOM 1547 C C   . TYR A 1 208 ? -1.453  -9.608  -47.119 1.00 15.25 208 A 1 
ATOM 1548 O O   . TYR A 1 208 ? -2.004  -9.342  -46.059 1.00 14.33 208 A 1 
ATOM 1549 C CB  . TYR A 1 208 ? -3.344  -10.565 -48.531 1.00 14.34 208 A 1 
ATOM 1550 C CG  . TYR A 1 208 ? -3.469  -10.828 -50.033 1.00 12.59 208 A 1 
ATOM 1551 C CD1 . TYR A 1 208 ? -3.007  -9.873  -50.958 1.00 11.69 208 A 1 
ATOM 1552 C CD2 . TYR A 1 208 ? -3.988  -12.053 -50.497 1.00 11.38 208 A 1 
ATOM 1553 C CE1 . TYR A 1 208 ? -3.036  -10.153 -52.342 1.00 11.44 208 A 1 
ATOM 1554 C CE2 . TYR A 1 208 ? -4.015  -12.336 -51.876 1.00 11.92 208 A 1 
ATOM 1555 C CZ  . TYR A 1 208 ? -3.533  -11.390 -52.797 1.00 13.04 208 A 1 
ATOM 1556 O OH  . TYR A 1 208 ? -3.542  -11.675 -54.125 1.00 13.97 208 A 1 
ATOM 1557 N N   . ASN A 1 209 ? -0.415  -8.917  -47.589 1.00 13.61 209 A 1 
ATOM 1558 C CA  . ASN A 1 209 ? -0.061  -7.541  -47.239 1.00 16.73 209 A 1 
ATOM 1559 C C   . ASN A 1 209 ? -1.004  -6.576  -47.966 1.00 16.91 209 A 1 
ATOM 1560 O O   . ASN A 1 209 ? -1.196  -6.742  -49.171 1.00 15.71 209 A 1 
ATOM 1561 C CB  . ASN A 1 209 ? 1.370   -7.248  -47.757 1.00 15.46 209 A 1 
ATOM 1562 C CG  . ASN A 1 209 ? 2.492   -7.464  -46.769 1.00 12.99 209 A 1 
ATOM 1563 O OD1 . ASN A 1 209 ? 2.316   -7.511  -45.571 1.00 11.53 209 A 1 
ATOM 1564 N ND2 . ASN A 1 209 ? 3.717   -7.546  -47.246 1.00 11.86 209 A 1 
ATOM 1565 N N   . SER A 1 210 ? -1.448  -5.507  -47.299 1.00 15.02 210 A 1 
ATOM 1566 C CA  . SER A 1 210 ? -1.565  -4.186  -47.931 1.00 18.25 210 A 1 
ATOM 1567 C C   . SER A 1 210 ? -1.692  -3.087  -46.879 1.00 17.96 210 A 1 
ATOM 1568 O O   . SER A 1 210 ? -2.602  -3.102  -46.053 1.00 16.94 210 A 1 
ATOM 1569 C CB  . SER A 1 210 ? -2.730  -4.083  -48.925 1.00 17.38 210 A 1 
ATOM 1570 O OG  . SER A 1 210 ? -3.955  -4.413  -48.312 1.00 15.10 210 A 1 
ATOM 1571 N N   . ALA A 1 211 ? -0.761  -2.142  -46.929 1.00 15.54 211 A 1 
ATOM 1572 C CA  . ALA A 1 211 ? -0.804  -0.862  -46.239 1.00 18.31 211 A 1 
ATOM 1573 C C   . ALA A 1 211 ? -1.811  0.084   -46.906 1.00 18.20 211 A 1 
ATOM 1574 O O   . ALA A 1 211 ? -1.943  0.084   -48.132 1.00 17.36 211 A 1 
ATOM 1575 C CB  . ALA A 1 211 ? 0.610   -0.273  -46.304 1.00 17.11 211 A 1 
ATOM 1576 N N   . SER A 1 212 ? -2.445  0.946   -46.089 1.00 16.72 212 A 1 
ATOM 1577 C CA  . SER A 1 212 ? -2.927  2.245   -46.563 1.00 20.48 212 A 1 
ATOM 1578 C C   . SER A 1 212 ? -2.969  3.237   -45.402 1.00 20.33 212 A 1 
ATOM 1579 O O   . SER A 1 212 ? -3.677  3.034   -44.418 1.00 19.08 212 A 1 
ATOM 1580 C CB  . SER A 1 212 ? -4.294  2.148   -47.249 1.00 19.14 212 A 1 
ATOM 1581 O OG  . SER A 1 212 ? -5.261  1.581   -46.393 1.00 16.10 212 A 1 
ATOM 1582 N N   . GLU A 1 213 ? -2.167  4.288   -45.533 1.00 16.16 213 A 1 
ATOM 1583 C CA  . GLU A 1 213 ? -2.184  5.511   -44.735 1.00 18.14 213 A 1 
ATOM 1584 C C   . GLU A 1 213 ? -3.528  6.237   -44.867 1.00 17.63 213 A 1 
ATOM 1585 O O   . GLU A 1 213 ? -4.051  6.370   -45.974 1.00 16.59 213 A 1 
ATOM 1586 C CB  . GLU A 1 213 ? -1.085  6.444   -45.279 1.00 17.41 213 A 1 
ATOM 1587 C CG  . GLU A 1 213 ? 0.346   5.915   -45.104 1.00 15.29 213 A 1 
ATOM 1588 C CD  . GLU A 1 213 ? 1.395   6.740   -45.872 1.00 14.54 213 A 1 
ATOM 1589 O OE1 . GLU A 1 213 ? 2.505   6.911   -45.325 1.00 12.79 213 A 1 
ATOM 1590 O OE2 . GLU A 1 213 ? 1.095   7.141   -47.017 1.00 15.44 213 A 1 
ATOM 1591 N N   . LEU A 1 214 ? -4.024  6.782   -43.743 1.00 17.01 214 A 1 
ATOM 1592 C CA  . LEU A 1 214 ? -4.957  7.906   -43.745 1.00 21.23 214 A 1 
ATOM 1593 C C   . LEU A 1 214 ? -4.676  8.764   -42.507 1.00 20.34 214 A 1 
ATOM 1594 O O   . LEU A 1 214 ? -5.003  8.405   -41.378 1.00 19.88 214 A 1 
ATOM 1595 C CB  . LEU A 1 214 ? -6.418  7.409   -43.831 1.00 20.75 214 A 1 
ATOM 1596 C CG  . LEU A 1 214 ? -6.995  7.500   -45.260 1.00 19.02 214 A 1 
ATOM 1597 C CD1 . LEU A 1 214 ? -8.136  6.499   -45.453 1.00 18.56 214 A 1 
ATOM 1598 C CD2 . LEU A 1 214 ? -7.534  8.904   -45.558 1.00 21.74 214 A 1 
ATOM 1599 N N   . GLN A 1 215 ? -4.017  9.898   -42.733 1.00 20.30 215 A 1 
ATOM 1600 C CA  . GLN A 1 215 ? -3.964  11.029  -41.814 1.00 23.04 215 A 1 
ATOM 1601 C C   . GLN A 1 215 ? -5.364  11.632  -41.669 1.00 22.30 215 A 1 
ATOM 1602 O O   . GLN A 1 215 ? -6.018  11.921  -42.676 1.00 21.93 215 A 1 
ATOM 1603 C CB  . GLN A 1 215 ? -3.016  12.106  -42.381 1.00 22.96 215 A 1 
ATOM 1604 C CG  . GLN A 1 215 ? -1.524  11.798  -42.197 1.00 21.19 215 A 1 
ATOM 1605 C CD  . GLN A 1 215 ? -0.620  12.808  -42.910 1.00 19.61 215 A 1 
ATOM 1606 O OE1 . GLN A 1 215 ? -0.922  13.308  -43.978 1.00 20.27 215 A 1 
ATOM 1607 N NE2 . GLN A 1 215 ? 0.531   13.121  -42.370 1.00 22.47 215 A 1 
ATOM 1608 N N   . SER A 1 216 ? -5.776  11.893  -40.428 1.00 21.22 216 A 1 
ATOM 1609 C CA  . SER A 1 216 ? -6.771  12.925  -40.145 1.00 25.78 216 A 1 
ATOM 1610 C C   . SER A 1 216 ? -6.418  13.625  -38.838 1.00 25.92 216 A 1 
ATOM 1611 O O   . SER A 1 216 ? -6.553  13.057  -37.758 1.00 24.50 216 A 1 
ATOM 1612 C CB  . SER A 1 216 ? -8.196  12.362  -40.126 1.00 24.63 216 A 1 
ATOM 1613 O OG  . SER A 1 216 ? -8.371  11.403  -39.107 1.00 21.32 216 A 1 
ATOM 1614 N N   . ASP A 1 217 ? -5.949  14.868  -38.968 1.00 22.53 217 A 1 
ATOM 1615 C CA  . ASP A 1 217 ? -5.875  15.858  -37.904 1.00 26.12 217 A 1 
ATOM 1616 C C   . ASP A 1 217 ? -7.265  16.116  -37.318 1.00 24.94 217 A 1 
ATOM 1617 O O   . ASP A 1 217 ? -8.163  16.585  -38.023 1.00 23.43 217 A 1 
ATOM 1618 C CB  . ASP A 1 217 ? -5.354  17.186  -38.488 1.00 24.42 217 A 1 
ATOM 1619 C CG  . ASP A 1 217 ? -3.834  17.300  -38.552 1.00 21.78 217 A 1 
ATOM 1620 O OD1 . ASP A 1 217 ? -3.190  16.845  -37.583 1.00 20.39 217 A 1 
ATOM 1621 O OD2 . ASP A 1 217 ? -3.348  17.883  -39.547 1.00 20.35 217 A 1 
ATOM 1622 N N   . THR A 1 218 ? -7.425  15.898  -36.012 1.00 21.59 218 A 1 
ATOM 1623 C CA  . THR A 1 218 ? -8.388  16.649  -35.199 1.00 24.86 218 A 1 
ATOM 1624 C C   . THR A 1 218 ? -7.790  16.892  -33.818 1.00 24.99 218 A 1 
ATOM 1625 O O   . THR A 1 218 ? -7.660  15.991  -32.990 1.00 22.97 218 A 1 
ATOM 1626 C CB  . THR A 1 218 ? -9.773  15.994  -35.073 1.00 22.19 218 A 1 
ATOM 1627 O OG1 . THR A 1 218 ? -9.677  14.627  -34.760 1.00 19.68 218 A 1 
ATOM 1628 C CG2 . THR A 1 218 ? -10.612 16.110  -36.348 1.00 19.42 218 A 1 
ATOM 1629 N N   . SER A 1 219 ? -7.413  18.141  -33.578 1.00 20.39 219 A 1 
ATOM 1630 C CA  . SER A 1 219 ? -7.082  18.700  -32.277 1.00 24.34 219 A 1 
ATOM 1631 C C   . SER A 1 219 ? -8.304  18.664  -31.357 1.00 25.01 219 A 1 
ATOM 1632 O O   . SER A 1 219 ? -9.234  19.444  -31.548 1.00 23.73 219 A 1 
ATOM 1633 C CB  . SER A 1 219 ? -6.639  20.153  -32.490 1.00 22.43 219 A 1 
ATOM 1634 O OG  . SER A 1 219 ? -7.616  20.853  -33.246 1.00 19.58 219 A 1 
ATOM 1635 N N   . ASN A 1 220 ? -8.278  17.817  -30.325 1.00 20.09 220 A 1 
ATOM 1636 C CA  . ASN A 1 220 ? -9.139  17.927  -29.153 1.00 23.98 220 A 1 
ATOM 1637 C C   . ASN A 1 220 ? -8.253  18.071  -27.911 1.00 24.39 220 A 1 
ATOM 1638 O O   . ASN A 1 220 ? -7.773  17.089  -27.345 1.00 22.61 220 A 1 
ATOM 1639 C CB  . ASN A 1 220 ? -10.125 16.746  -29.081 1.00 22.19 220 A 1 
ATOM 1640 C CG  . ASN A 1 220 ? -11.465 17.016  -29.753 1.00 19.49 220 A 1 
ATOM 1641 O OD1 . ASN A 1 220 ? -11.843 18.126  -30.078 1.00 17.56 220 A 1 
ATOM 1642 N ND2 . ASN A 1 220 ? -12.267 15.999  -29.935 1.00 18.07 220 A 1 
ATOM 1643 N N   . ASN A 1 221 ? -8.030  19.319  -27.495 1.00 20.51 221 A 1 
ATOM 1644 C CA  . ASN A 1 221 ? -7.553  19.663  -26.163 1.00 25.94 221 A 1 
ATOM 1645 C C   . ASN A 1 221 ? -8.721  19.507  -25.182 1.00 26.38 221 A 1 
ATOM 1646 O O   . ASN A 1 221 ? -9.501  20.440  -25.004 1.00 24.25 221 A 1 
ATOM 1647 C CB  . ASN A 1 221 ? -7.012  21.109  -26.163 1.00 23.66 221 A 1 
ATOM 1648 C CG  . ASN A 1 221 ? -5.571  21.245  -26.614 1.00 20.53 221 A 1 
ATOM 1649 O OD1 . ASN A 1 221 ? -4.795  20.310  -26.645 1.00 18.53 221 A 1 
ATOM 1650 N ND2 . ASN A 1 221 ? -5.148  22.440  -26.947 1.00 19.01 221 A 1 
ATOM 1651 N N   . ASP A 1 222 ? -8.847  18.345  -24.552 1.00 25.19 222 A 1 
ATOM 1652 C CA  . ASP A 1 222 ? -9.698  18.131  -23.384 1.00 28.28 222 A 1 
ATOM 1653 C C   . ASP A 1 222 ? -8.787  17.899  -22.160 1.00 28.15 222 A 1 
ATOM 1654 O O   . ASP A 1 222 ? -8.089  16.879  -22.108 1.00 26.82 222 A 1 
ATOM 1655 C CB  . ASP A 1 222 ? -10.689 16.976  -23.644 1.00 26.72 222 A 1 
ATOM 1656 C CG  . ASP A 1 222 ? -11.909 17.002  -22.715 1.00 22.84 222 A 1 
ATOM 1657 O OD1 . ASP A 1 222 ? -11.907 17.807  -21.758 1.00 21.24 222 A 1 
ATOM 1658 O OD2 . ASP A 1 222 ? -12.845 16.211  -22.978 1.00 20.96 222 A 1 
ATOM 1659 N N   . PRO A 1 223 ? -8.720  18.822  -21.165 1.00 24.75 223 A 1 
ATOM 1660 C CA  . PRO A 1 223 ? -7.748  18.759  -20.064 1.00 26.31 223 A 1 
ATOM 1661 C C   . PRO A 1 223 ? -8.055  17.703  -18.987 1.00 27.59 223 A 1 
ATOM 1662 O O   . PRO A 1 223 ? -7.419  17.706  -17.937 1.00 27.32 223 A 1 
ATOM 1663 C CB  . PRO A 1 223 ? -7.691  20.174  -19.456 1.00 24.11 223 A 1 
ATOM 1664 C CG  . PRO A 1 223 ? -8.428  21.063  -20.452 1.00 24.63 223 A 1 
ATOM 1665 C CD  . PRO A 1 223 ? -9.405  20.103  -21.121 1.00 27.71 223 A 1 
ATOM 1666 N N   . GLN A 1 224 ? -9.032  16.812  -19.171 1.00 30.12 224 A 1 
ATOM 1667 C CA  . GLN A 1 224 ? -9.536  15.902  -18.128 1.00 31.11 224 A 1 
ATOM 1668 C C   . GLN A 1 224 ? -9.378  14.398  -18.421 1.00 32.26 224 A 1 
ATOM 1669 O O   . GLN A 1 224 ? -9.978  13.574  -17.733 1.00 31.56 224 A 1 
ATOM 1670 C CB  . GLN A 1 224 ? -10.974 16.286  -17.747 1.00 29.52 224 A 1 
ATOM 1671 C CG  . GLN A 1 224 ? -11.029 17.619  -16.988 1.00 26.73 224 A 1 
ATOM 1672 C CD  . GLN A 1 224 ? -12.391 17.899  -16.356 1.00 23.92 224 A 1 
ATOM 1673 O OE1 . GLN A 1 224 ? -13.395 17.253  -16.598 1.00 23.14 224 A 1 
ATOM 1674 N NE2 . GLN A 1 224 ? -12.481 18.885  -15.495 1.00 24.33 224 A 1 
ATOM 1675 N N   . SER A 1 225 ? -8.563  14.005  -19.374 1.00 26.95 225 A 1 
ATOM 1676 C CA  . SER A 1 225 ? -8.303  12.595  -19.689 1.00 29.55 225 A 1 
ATOM 1677 C C   . SER A 1 225 ? -6.849  12.190  -19.416 1.00 31.02 225 A 1 
ATOM 1678 O O   . SER A 1 225 ? -6.086  11.912  -20.335 1.00 30.99 225 A 1 
ATOM 1679 C CB  . SER A 1 225 ? -8.755  12.280  -21.119 1.00 28.50 225 A 1 
ATOM 1680 O OG  . SER A 1 225 ? -8.508  10.920  -21.428 1.00 25.24 225 A 1 
ATOM 1681 N N   . LEU A 1 226 ? -6.477  12.120  -18.118 1.00 33.76 226 A 1 
ATOM 1682 C CA  . LEU A 1 226 ? -5.245  11.453  -17.667 1.00 35.69 226 A 1 
ATOM 1683 C C   . LEU A 1 226 ? -5.501  9.966   -17.369 1.00 36.61 226 A 1 
ATOM 1684 O O   . LEU A 1 226 ? -5.154  9.464   -16.309 1.00 35.01 226 A 1 
ATOM 1685 C CB  . LEU A 1 226 ? -4.621  12.205  -16.468 1.00 32.69 226 A 1 
ATOM 1686 C CG  . LEU A 1 226 ? -4.003  13.569  -16.803 1.00 30.13 226 A 1 
ATOM 1687 C CD1 . LEU A 1 226 ? -3.688  14.305  -15.502 1.00 27.21 226 A 1 
ATOM 1688 C CD2 . LEU A 1 226 ? -2.699  13.432  -17.596 1.00 27.55 226 A 1 
ATOM 1689 N N   . ILE A 1 227 ? -6.138  9.254   -18.285 1.00 37.70 227 A 1 
ATOM 1690 C CA  . ILE A 1 227 ? -6.037  7.792   -18.308 1.00 40.20 227 A 1 
ATOM 1691 C C   . ILE A 1 227 ? -4.769  7.488   -19.109 1.00 41.47 227 A 1 
ATOM 1692 O O   . ILE A 1 227 ? -4.711  7.895   -20.275 1.00 40.36 227 A 1 
ATOM 1693 C CB  . ILE A 1 227 ? -7.293  7.118   -18.897 1.00 38.59 227 A 1 
ATOM 1694 C CG1 . ILE A 1 227 ? -8.552  7.531   -18.100 1.00 35.15 227 A 1 
ATOM 1695 C CG2 . ILE A 1 227 ? -7.121  5.587   -18.881 1.00 34.65 227 A 1 
ATOM 1696 C CD1 . ILE A 1 227 ? -9.869  6.963   -18.645 1.00 31.54 227 A 1 
ATOM 1697 N N   . PRO A 1 228 ? -3.740  6.833   -18.523 1.00 41.76 228 A 1 
ATOM 1698 C CA  . PRO A 1 228 ? -2.554  6.447   -19.277 1.00 43.57 228 A 1 
ATOM 1699 C C   . PRO A 1 228 ? -2.969  5.683   -20.536 1.00 43.97 228 A 1 
ATOM 1700 O O   . PRO A 1 228 ? -3.900  4.876   -20.504 1.00 43.75 228 A 1 
ATOM 1701 C CB  . PRO A 1 228 ? -1.707  5.588   -18.329 1.00 42.54 228 A 1 
ATOM 1702 C CG  . PRO A 1 228 ? -2.181  6.002   -16.940 1.00 42.29 228 A 1 
ATOM 1703 C CD  . PRO A 1 228 ? -3.649  6.363   -17.151 1.00 43.82 228 A 1 
ATOM 1704 N N   . SER A 1 229 ? -2.294  5.947   -21.659 1.00 40.95 229 A 1 
ATOM 1705 C CA  . SER A 1 229 ? -2.538  5.171   -22.872 1.00 43.15 229 A 1 
ATOM 1706 C C   . SER A 1 229 ? -2.346  3.678   -22.564 1.00 44.27 229 A 1 
ATOM 1707 O O   . SER A 1 229 ? -1.467  3.341   -21.764 1.00 42.81 229 A 1 
ATOM 1708 C CB  . SER A 1 229 ? -1.624  5.639   -24.011 1.00 40.94 229 A 1 
ATOM 1709 O OG  . SER A 1 229 ? -0.271  5.311   -23.760 1.00 36.95 229 A 1 
ATOM 1710 N N   . PRO A 1 230 ? -3.108  2.754   -23.174 1.00 39.93 230 A 1 
ATOM 1711 C CA  . PRO A 1 230 ? -3.127  1.331   -22.809 1.00 41.12 230 A 1 
ATOM 1712 C C   . PRO A 1 230 ? -1.789  0.578   -22.965 1.00 43.62 230 A 1 
ATOM 1713 O O   . PRO A 1 230 ? -1.778  -0.654  -22.880 1.00 42.14 230 A 1 
ATOM 1714 C CB  . PRO A 1 230 ? -4.228  0.682   -23.650 1.00 37.56 230 A 1 
ATOM 1715 C CG  . PRO A 1 230 ? -4.869  1.778   -24.476 1.00 37.65 230 A 1 
ATOM 1716 C CD  . PRO A 1 230 ? -4.090  3.052   -24.199 1.00 39.96 230 A 1 
ATOM 1717 N N   . GLN A 1 231 ? -0.689  1.260   -23.238 1.00 44.73 231 A 1 
ATOM 1718 C CA  . GLN A 1 231 ? 0.611   0.679   -23.564 1.00 46.81 231 A 1 
ATOM 1719 C C   . GLN A 1 231 ? 1.765   1.112   -22.646 1.00 52.48 231 A 1 
ATOM 1720 O O   . GLN A 1 231 ? 2.839   0.536   -22.759 1.00 48.25 231 A 1 
ATOM 1721 C CB  . GLN A 1 231 ? 0.926   0.967   -25.036 1.00 39.90 231 A 1 
ATOM 1722 C CG  . GLN A 1 231 ? -0.050  0.237   -25.976 1.00 33.47 231 A 1 
ATOM 1723 C CD  . GLN A 1 231 ? 0.305   0.383   -27.451 1.00 28.12 231 A 1 
ATOM 1724 O OE1 . GLN A 1 231 ? 1.149   1.155   -27.865 1.00 25.17 231 A 1 
ATOM 1725 N NE2 . GLN A 1 231 ? -0.345  -0.357  -28.320 1.00 24.54 231 A 1 
ATOM 1726 N N   . SER A 1 232 ? 1.576   2.071   -21.734 1.00 53.89 232 A 1 
ATOM 1727 C CA  . SER A 1 232 ? 2.648   2.541   -20.845 1.00 62.16 232 A 1 
ATOM 1728 C C   . SER A 1 232 ? 2.499   1.946   -19.440 1.00 67.68 232 A 1 
ATOM 1729 O O   . SER A 1 232 ? 1.381   1.937   -18.921 1.00 66.23 232 A 1 
ATOM 1730 C CB  . SER A 1 232 ? 2.663   4.068   -20.776 1.00 57.17 232 A 1 
ATOM 1731 O OG  . SER A 1 232 ? 2.763   4.598   -22.087 1.00 50.29 232 A 1 
ATOM 1732 N N   . PRO A 1 233 ? 3.585   1.462   -18.799 1.00 61.05 233 A 1 
ATOM 1733 C CA  . PRO A 1 233 ? 3.540   1.045   -17.403 1.00 68.43 233 A 1 
ATOM 1734 C C   . PRO A 1 233 ? 3.245   2.246   -16.489 1.00 73.38 233 A 1 
ATOM 1735 O O   . PRO A 1 233 ? 3.549   3.389   -16.829 1.00 73.26 233 A 1 
ATOM 1736 C CB  . PRO A 1 233 ? 4.903   0.402   -17.123 1.00 62.83 233 A 1 
ATOM 1737 C CG  . PRO A 1 233 ? 5.837   1.116   -18.099 1.00 62.41 233 A 1 
ATOM 1738 C CD  . PRO A 1 233 ? 4.952   1.382   -19.309 1.00 72.27 233 A 1 
ATOM 1739 N N   . PHE A 1 234 ? 2.642   1.998   -15.325 1.00 78.67 234 A 1 
ATOM 1740 C CA  . PHE A 1 234 ? 2.354   3.006   -14.303 1.00 80.73 234 A 1 
ATOM 1741 C C   . PHE A 1 234 ? 2.456   2.388   -12.907 1.00 82.85 234 A 1 
ATOM 1742 O O   . PHE A 1 234 ? 2.359   1.174   -12.750 1.00 80.85 234 A 1 
ATOM 1743 C CB  . PHE A 1 234 ? 0.971   3.638   -14.549 1.00 76.83 234 A 1 
ATOM 1744 C CG  . PHE A 1 234 ? -0.186  2.658   -14.625 1.00 71.93 234 A 1 
ATOM 1745 C CD1 . PHE A 1 234 ? -0.543  2.086   -15.862 1.00 68.16 234 A 1 
ATOM 1746 C CD2 . PHE A 1 234 ? -0.908  2.320   -13.473 1.00 67.80 234 A 1 
ATOM 1747 C CE1 . PHE A 1 234 ? -1.614  1.178   -15.942 1.00 58.95 234 A 1 
ATOM 1748 C CE2 . PHE A 1 234 ? -1.979  1.408   -13.550 1.00 61.35 234 A 1 
ATOM 1749 C CZ  . PHE A 1 234 ? -2.331  0.837   -14.786 1.00 59.49 234 A 1 
ATOM 1750 N N   . PHE A 1 235 ? 2.658   3.204   -11.874 1.00 76.06 235 A 1 
ATOM 1751 C CA  . PHE A 1 235 ? 2.726   2.715   -10.499 1.00 78.72 235 A 1 
ATOM 1752 C C   . PHE A 1 235 ? 1.345   2.739   -9.840  1.00 80.51 235 A 1 
ATOM 1753 O O   . PHE A 1 235 ? 0.594   3.704   -9.992  1.00 80.13 235 A 1 
ATOM 1754 C CB  . PHE A 1 235 ? 3.759   3.511   -9.700  1.00 77.74 235 A 1 
ATOM 1755 C CG  . PHE A 1 235 ? 5.192   3.231   -10.111 1.00 79.51 235 A 1 
ATOM 1756 C CD1 . PHE A 1 235 ? 5.909   2.192   -9.486  1.00 78.13 235 A 1 
ATOM 1757 C CD2 . PHE A 1 235 ? 5.810   3.995   -11.115 1.00 78.30 235 A 1 
ATOM 1758 C CE1 . PHE A 1 235 ? 7.238   1.924   -9.862  1.00 76.75 235 A 1 
ATOM 1759 C CE2 . PHE A 1 235 ? 7.138   3.723   -11.494 1.00 77.88 235 A 1 
ATOM 1760 C CZ  . PHE A 1 235 ? 7.854   2.690   -10.864 1.00 79.85 235 A 1 
ATOM 1761 N N   . ALA A 1 236 ? 1.029   1.700   -9.049  1.00 81.19 236 A 1 
ATOM 1762 C CA  . ALA A 1 236 ? -0.101  1.777   -8.129  1.00 80.49 236 A 1 
ATOM 1763 C C   . ALA A 1 236 ? 0.118   2.947   -7.156  1.00 82.04 236 A 1 
ATOM 1764 O O   . ALA A 1 236 ? 1.205   3.087   -6.593  1.00 82.41 236 A 1 
ATOM 1765 C CB  . ALA A 1 236 ? -0.250  0.444   -7.390  1.00 80.06 236 A 1 
ATOM 1766 N N   . GLY A 1 237 ? -0.886  3.787   -6.973  1.00 84.40 237 A 1 
ATOM 1767 C CA  . GLY A 1 237 ? -0.796  5.073   -6.275  1.00 83.46 237 A 1 
ATOM 1768 C C   . GLY A 1 237 ? -0.586  6.281   -7.192  1.00 87.99 237 A 1 
ATOM 1769 O O   . GLY A 1 237 ? -0.380  7.383   -6.691  1.00 87.80 237 A 1 
ATOM 1770 N N   . THR A 1 238 ? -0.631  6.103   -8.520  1.00 86.74 238 A 1 
ATOM 1771 C CA  . THR A 1 238 ? -0.509  7.201   -9.502  1.00 85.22 238 A 1 
ATOM 1772 C C   . THR A 1 238 ? -1.663  7.259   -10.505 1.00 85.08 238 A 1 
ATOM 1773 O O   . THR A 1 238 ? -1.592  8.007   -11.480 1.00 85.02 238 A 1 
ATOM 1774 C CB  . THR A 1 238 ? 0.835   7.165   -10.249 1.00 85.11 238 A 1 
ATOM 1775 O OG1 . THR A 1 238 ? 0.915   6.068   -11.130 1.00 83.57 238 A 1 
ATOM 1776 C CG2 . THR A 1 238 ? 2.042   7.095   -9.319  1.00 83.70 238 A 1 
ATOM 1777 N N   . VAL A 1 239 ? -2.705  6.452   -10.305 1.00 91.18 239 A 1 
ATOM 1778 C CA  . VAL A 1 239 ? -3.794  6.263   -11.277 1.00 90.69 239 A 1 
ATOM 1779 C C   . VAL A 1 239 ? -5.063  7.024   -10.884 1.00 91.48 239 A 1 
ATOM 1780 O O   . VAL A 1 239 ? -5.786  7.514   -11.753 1.00 89.85 239 A 1 
ATOM 1781 C CB  . VAL A 1 239 ? -4.102  4.763   -11.455 1.00 88.54 239 A 1 
ATOM 1782 C CG1 . VAL A 1 239 ? -4.958  4.518   -12.704 1.00 79.13 239 A 1 
ATOM 1783 C CG2 . VAL A 1 239 ? -2.847  3.908   -11.621 1.00 79.32 239 A 1 
ATOM 1784 N N   . GLY A 1 240 ? -5.335  7.134   -9.581  1.00 90.81 240 A 1 
ATOM 1785 C CA  . GLY A 1 240 ? -6.426  7.935   -9.028  1.00 91.29 240 A 1 
ATOM 1786 C C   . GLY A 1 240 ? -6.160  9.445   -9.078  1.00 92.23 240 A 1 
ATOM 1787 O O   . GLY A 1 240 ? -5.163  9.910   -9.620  1.00 91.85 240 A 1 
ATOM 1788 N N   . ASP A 1 241 ? -7.056  10.224  -8.470  1.00 94.35 241 A 1 
ATOM 1789 C CA  . ASP A 1 241 ? -6.854  11.673  -8.333  1.00 94.53 241 A 1 
ATOM 1790 C C   . ASP A 1 241 ? -5.627  11.986  -7.455  1.00 94.90 241 A 1 
ATOM 1791 O O   . ASP A 1 241 ? -4.879  12.921  -7.736  1.00 94.27 241 A 1 
ATOM 1792 C CB  . ASP A 1 241 ? -8.091  12.331  -7.706  1.00 95.08 241 A 1 
ATOM 1793 C CG  . ASP A 1 241 ? -9.374  12.271  -8.536  1.00 94.76 241 A 1 
ATOM 1794 O OD1 . ASP A 1 241 ? -9.648  13.238  -9.292  1.00 91.67 241 A 1 
ATOM 1795 O OD2 . ASP A 1 241 ? -10.194 11.358  -8.288  1.00 92.03 241 A 1 
ATOM 1796 N N   . ILE A 1 242 ? -5.438  11.208  -6.375  1.00 94.56 242 A 1 
ATOM 1797 C CA  . ILE A 1 242 ? -4.325  11.340  -5.428  1.00 95.56 242 A 1 
ATOM 1798 C C   . ILE A 1 242 ? -3.916  9.940   -4.954  1.00 95.32 242 A 1 
ATOM 1799 O O   . ILE A 1 242 ? -4.766  9.121   -4.617  1.00 94.86 242 A 1 
ATOM 1800 C CB  . ILE A 1 242 ? -4.705  12.240  -4.222  1.00 96.21 242 A 1 
ATOM 1801 C CG1 . ILE A 1 242 ? -5.224  13.626  -4.669  1.00 94.93 242 A 1 
ATOM 1802 C CG2 . ILE A 1 242 ? -3.501  12.398  -3.270  1.00 95.24 242 A 1 
ATOM 1803 C CD1 . ILE A 1 242 ? -5.638  14.571  -3.533  1.00 93.41 242 A 1 
ATOM 1804 N N   . GLY A 1 243 ? -2.611  9.680   -4.863  1.00 93.97 243 A 1 
ATOM 1805 C CA  . GLY A 1 243 ? -2.055  8.506   -4.193  1.00 94.04 243 A 1 
ATOM 1806 C C   . GLY A 1 243 ? -1.309  8.879   -2.922  1.00 95.15 243 A 1 
ATOM 1807 O O   . GLY A 1 243 ? -0.687  9.942   -2.844  1.00 95.24 243 A 1 
ATOM 1808 N N   . VAL A 1 244 ? -1.349  8.006   -1.925  1.00 94.18 244 A 1 
ATOM 1809 C CA  . VAL A 1 244 ? -0.632  8.184   -0.661  1.00 94.47 244 A 1 
ATOM 1810 C C   . VAL A 1 244 ? 0.238   6.972   -0.369  1.00 93.83 244 A 1 
ATOM 1811 O O   . VAL A 1 244 ? -0.254  5.871   -0.118  1.00 92.73 244 A 1 
ATOM 1812 C CB  . VAL A 1 244 ? -1.589  8.487   0.502   1.00 94.60 244 A 1 
ATOM 1813 C CG1 . VAL A 1 244 ? -0.799  8.738   1.795   1.00 92.29 244 A 1 
ATOM 1814 C CG2 . VAL A 1 244 ? -2.431  9.737   0.215   1.00 92.41 244 A 1 
ATOM 1815 N N   . PHE A 1 245 ? 1.549   7.190   -0.347  1.00 93.31 245 A 1 
ATOM 1816 C CA  . PHE A 1 245 ? 2.555   6.193   0.002   1.00 93.03 245 A 1 
ATOM 1817 C C   . PHE A 1 245 ? 2.969   6.331   1.467   1.00 92.88 245 A 1 
ATOM 1818 O O   . PHE A 1 245 ? 2.937   7.419   2.043   1.00 91.76 245 A 1 
ATOM 1819 C CB  . PHE A 1 245 ? 3.755   6.317   -0.937  1.00 93.15 245 A 1 
ATOM 1820 C CG  . PHE A 1 245 ? 3.412   6.074   -2.393  1.00 93.55 245 A 1 
ATOM 1821 C CD1 . PHE A 1 245 ? 3.529   4.780   -2.937  1.00 89.75 245 A 1 
ATOM 1822 C CD2 . PHE A 1 245 ? 2.952   7.130   -3.199  1.00 89.70 245 A 1 
ATOM 1823 C CE1 . PHE A 1 245 ? 3.197   4.548   -4.281  1.00 88.62 245 A 1 
ATOM 1824 C CE2 . PHE A 1 245 ? 2.614   6.894   -4.542  1.00 88.67 245 A 1 
ATOM 1825 C CZ  . PHE A 1 245 ? 2.741   5.606   -5.085  1.00 91.05 245 A 1 
ATOM 1826 N N   . SER A 1 246 ? 3.392   5.227   2.073   1.00 89.10 246 A 1 
ATOM 1827 C CA  . SER A 1 246 ? 3.899   5.175   3.445   1.00 88.55 246 A 1 
ATOM 1828 C C   . SER A 1 246 ? 5.376   4.811   3.479   1.00 87.67 246 A 1 
ATOM 1829 O O   . SER A 1 246 ? 5.812   3.881   2.803   1.00 87.09 246 A 1 
ATOM 1830 C CB  . SER A 1 246 ? 3.089   4.171   4.262   1.00 88.73 246 A 1 
ATOM 1831 O OG  . SER A 1 246 ? 3.519   4.134   5.611   1.00 83.29 246 A 1 
ATOM 1832 N N   . PHE A 1 247 ? 6.116   5.491   4.338   1.00 89.27 247 A 1 
ATOM 1833 C CA  . PHE A 1 247 ? 7.504   5.199   4.683   1.00 88.12 247 A 1 
ATOM 1834 C C   . PHE A 1 247 ? 7.651   4.779   6.153   1.00 87.41 247 A 1 
ATOM 1835 O O   . PHE A 1 247 ? 8.711   4.955   6.756   1.00 82.79 247 A 1 
ATOM 1836 C CB  . PHE A 1 247 ? 8.390   6.403   4.330   1.00 87.80 247 A 1 
ATOM 1837 C CG  . PHE A 1 247 ? 8.234   6.980   2.934   1.00 88.57 247 A 1 
ATOM 1838 C CD1 . PHE A 1 247 ? 7.959   6.157   1.823   1.00 81.58 247 A 1 
ATOM 1839 C CD2 . PHE A 1 247 ? 8.383   8.369   2.747   1.00 82.32 247 A 1 
ATOM 1840 C CE1 . PHE A 1 247 ? 7.823   6.716   0.542   1.00 81.08 247 A 1 
ATOM 1841 C CE2 . PHE A 1 247 ? 8.256   8.923   1.468   1.00 80.49 247 A 1 
ATOM 1842 C CZ  . PHE A 1 247 ? 7.973   8.103   0.365   1.00 84.12 247 A 1 
ATOM 1843 N N   . TYR A 1 248 ? 6.584   4.216   6.741   1.00 77.08 248 A 1 
ATOM 1844 C CA  . TYR A 1 248 ? 6.620   3.644   8.083   1.00 73.59 248 A 1 
ATOM 1845 C C   . TYR A 1 248 ? 7.684   2.543   8.193   1.00 71.85 248 A 1 
ATOM 1846 O O   . TYR A 1 248 ? 8.050   1.913   7.199   1.00 70.47 248 A 1 
ATOM 1847 C CB  . TYR A 1 248 ? 5.231   3.110   8.452   1.00 74.92 248 A 1 
ATOM 1848 C CG  . TYR A 1 248 ? 5.157   2.533   9.852   1.00 72.31 248 A 1 
ATOM 1849 C CD1 . TYR A 1 248 ? 4.917   1.157   10.051  1.00 65.22 248 A 1 
ATOM 1850 C CD2 . TYR A 1 248 ? 5.364   3.371   10.964  1.00 64.47 248 A 1 
ATOM 1851 C CE1 . TYR A 1 248 ? 4.881   0.629   11.356  1.00 63.71 248 A 1 
ATOM 1852 C CE2 . TYR A 1 248 ? 5.338   2.844   12.269  1.00 63.72 248 A 1 
ATOM 1853 C CZ  . TYR A 1 248 ? 5.095   1.473   12.466  1.00 68.95 248 A 1 
ATOM 1854 O OH  . TYR A 1 248 ? 5.075   0.969   13.726  1.00 67.99 248 A 1 
ATOM 1855 N N   . ALA A 1 249 ? 8.150   2.265   9.401   1.00 76.58 249 A 1 
ATOM 1856 C CA  . ALA A 1 249 ? 9.283   1.373   9.674   1.00 71.74 249 A 1 
ATOM 1857 C C   . ALA A 1 249 ? 9.202   -0.039  9.051   1.00 72.22 249 A 1 
ATOM 1858 O O   . ALA A 1 249 ? 10.228  -0.701  8.906   1.00 70.71 249 A 1 
ATOM 1859 C CB  . ALA A 1 249 ? 9.422   1.272   11.199  1.00 68.84 249 A 1 
ATOM 1860 N N   . THR A 1 250 ? 8.015   -0.499  8.670   1.00 78.99 250 A 1 
ATOM 1861 C CA  . THR A 1 250 ? 7.805   -1.840  8.095   1.00 75.88 250 A 1 
ATOM 1862 C C   . THR A 1 250 ? 7.743   -1.864  6.566   1.00 77.90 250 A 1 
ATOM 1863 O O   . THR A 1 250 ? 7.684   -2.945  5.975   1.00 76.63 250 A 1 
ATOM 1864 C CB  . THR A 1 250 ? 6.539   -2.488  8.668   1.00 74.50 250 A 1 
ATOM 1865 O OG1 . THR A 1 250 ? 5.384   -1.812  8.223   1.00 74.84 250 A 1 
ATOM 1866 C CG2 . THR A 1 250 ? 6.509   -2.478  10.195  1.00 72.38 250 A 1 
ATOM 1867 N N   . LYS A 1 251 ? 7.727   -0.693  5.909   1.00 81.54 251 A 1 
ATOM 1868 C CA  . LYS A 1 251 ? 7.494   -0.582  4.459   1.00 81.06 251 A 1 
ATOM 1869 C C   . LYS A 1 251 ? 8.723   -0.992  3.654   1.00 82.02 251 A 1 
ATOM 1870 O O   . LYS A 1 251 ? 9.807   -1.162  4.206   1.00 80.66 251 A 1 
ATOM 1871 C CB  . LYS A 1 251 ? 6.993   0.832   4.105   1.00 79.91 251 A 1 
ATOM 1872 C CG  . LYS A 1 251 ? 5.761   1.277   4.911   1.00 82.84 251 A 1 
ATOM 1873 C CD  . LYS A 1 251 ? 4.584   0.292   4.860   1.00 79.42 251 A 1 
ATOM 1874 C CE  . LYS A 1 251 ? 3.414   0.842   5.678   1.00 79.37 251 A 1 
ATOM 1875 N NZ  . LYS A 1 251 ? 2.325   -0.151  5.807   1.00 75.01 251 A 1 
ATOM 1876 N N   . THR A 1 252 ? 8.557   -1.181  2.337   1.00 81.32 252 A 1 
ATOM 1877 C CA  . THR A 1 252 ? 9.668   -1.584  1.452   1.00 80.47 252 A 1 
ATOM 1878 C C   . THR A 1 252 ? 10.810  -0.576  1.493   1.00 82.51 252 A 1 
ATOM 1879 O O   . THR A 1 252 ? 11.957  -0.986  1.636   1.00 82.36 252 A 1 
ATOM 1880 C CB  . THR A 1 252 ? 9.187   -1.777  0.013   1.00 79.09 252 A 1 
ATOM 1881 O OG1 . THR A 1 252 ? 8.181   -2.764  0.025   1.00 75.52 252 A 1 
ATOM 1882 C CG2 . THR A 1 252 ? 10.286  -2.273  -0.926  1.00 75.17 252 A 1 
ATOM 1883 N N   . ILE A 1 253 ? 10.492  0.714   1.443   1.00 86.38 253 A 1 
ATOM 1884 C CA  . ILE A 1 253 ? 11.399  1.798   1.832   1.00 85.76 253 A 1 
ATOM 1885 C C   . ILE A 1 253 ? 10.869  2.448   3.106   1.00 86.16 253 A 1 
ATOM 1886 O O   . ILE A 1 253 ? 9.653   2.535   3.300   1.00 84.83 253 A 1 
ATOM 1887 C CB  . ILE A 1 253 ? 11.621  2.824   0.700   1.00 85.95 253 A 1 
ATOM 1888 C CG1 . ILE A 1 253 ? 10.357  3.618   0.325   1.00 84.26 253 A 1 
ATOM 1889 C CG2 . ILE A 1 253 ? 12.216  2.109   -0.527  1.00 80.50 253 A 1 
ATOM 1890 C CD1 . ILE A 1 253 ? 10.634  4.794   -0.614  1.00 83.49 253 A 1 
ATOM 1891 N N   . THR A 1 254 ? 11.759  2.905   3.976   1.00 84.55 254 A 1 
ATOM 1892 C CA  . THR A 1 254 ? 11.362  3.473   5.267   1.00 83.91 254 A 1 
ATOM 1893 C C   . THR A 1 254 ? 12.113  4.750   5.602   1.00 83.68 254 A 1 
ATOM 1894 O O   . THR A 1 254 ? 13.267  4.937   5.230   1.00 82.32 254 A 1 
ATOM 1895 C CB  . THR A 1 254 ? 11.487  2.435   6.392   1.00 82.61 254 A 1 
ATOM 1896 O OG1 . THR A 1 254 ? 11.011  2.990   7.595   1.00 79.74 254 A 1 
ATOM 1897 C CG2 . THR A 1 254 ? 12.917  1.963   6.655   1.00 79.65 254 A 1 
ATOM 1898 N N   . THR A 1 255 ? 11.439  5.620   6.349   1.00 80.67 255 A 1 
ATOM 1899 C CA  . THR A 1 255 ? 12.026  6.766   7.056   1.00 76.16 255 A 1 
ATOM 1900 C C   . THR A 1 255 ? 11.800  6.662   8.570   1.00 77.84 255 A 1 
ATOM 1901 O O   . THR A 1 255 ? 11.999  7.627   9.296   1.00 76.53 255 A 1 
ATOM 1902 C CB  . THR A 1 255 ? 11.464  8.085   6.509   1.00 75.60 255 A 1 
ATOM 1903 O OG1 . THR A 1 255 ? 10.068  8.139   6.662   1.00 77.33 255 A 1 
ATOM 1904 C CG2 . THR A 1 255 ? 11.741  8.271   5.018   1.00 77.09 255 A 1 
ATOM 1905 N N   . GLY A 1 256 ? 11.356  5.497   9.053   1.00 78.12 256 A 1 
ATOM 1906 C CA  . GLY A 1 256 ? 10.820  5.328   10.406  1.00 75.55 256 A 1 
ATOM 1907 C C   . GLY A 1 256 ? 9.351   5.745   10.467  1.00 78.42 256 A 1 
ATOM 1908 O O   . GLY A 1 256 ? 8.474   4.890   10.575  1.00 75.48 256 A 1 
ATOM 1909 N N   . GLU A 1 257 ? 9.096   7.046   10.308  1.00 83.10 257 A 1 
ATOM 1910 C CA  . GLU A 1 257 ? 7.774   7.646   10.127  1.00 84.12 257 A 1 
ATOM 1911 C C   . GLU A 1 257 ? 7.811   8.580   8.919   1.00 84.51 257 A 1 
ATOM 1912 O O   . GLU A 1 257 ? 8.765   9.343   8.753   1.00 77.53 257 A 1 
ATOM 1913 C CB  . GLU A 1 257 ? 7.362   8.441   11.376  1.00 81.34 257 A 1 
ATOM 1914 C CG  . GLU A 1 257 ? 7.039   7.571   12.603  1.00 76.45 257 A 1 
ATOM 1915 C CD  . GLU A 1 257 ? 5.795   6.681   12.435  1.00 77.34 257 A 1 
ATOM 1916 O OE1 . GLU A 1 257 ? 5.559   5.843   13.336  1.00 66.97 257 A 1 
ATOM 1917 O OE2 . GLU A 1 257 ? 5.084   6.819   11.415  1.00 72.61 257 A 1 
ATOM 1918 N N   . GLY A 1 258 ? 6.787   8.535   8.069   1.00 88.18 258 A 1 
ATOM 1919 C CA  . GLY A 1 258 ? 6.726   9.378   6.880   1.00 88.17 258 A 1 
ATOM 1920 C C   . GLY A 1 258 ? 5.806   8.824   5.797   1.00 90.23 258 A 1 
ATOM 1921 O O   . GLY A 1 258 ? 5.299   7.703   5.872   1.00 87.53 258 A 1 
ATOM 1922 N N   . GLY A 1 259 ? 5.597   9.635   4.767   1.00 92.53 259 A 1 
ATOM 1923 C CA  . GLY A 1 259 ? 4.845   9.270   3.574   1.00 92.61 259 A 1 
ATOM 1924 C C   . GLY A 1 259 ? 5.061   10.262  2.434   1.00 93.86 259 A 1 
ATOM 1925 O O   . GLY A 1 259 ? 5.733   11.283  2.593   1.00 93.26 259 A 1 
ATOM 1926 N N   . MET A 1 260 ? 4.473   9.948   1.291   1.00 95.23 260 A 1 
ATOM 1927 C CA  . MET A 1 260 ? 4.476   10.801  0.109   1.00 95.42 260 A 1 
ATOM 1928 C C   . MET A 1 260 ? 3.067   10.872  -0.466  1.00 95.58 260 A 1 
ATOM 1929 O O   . MET A 1 260 ? 2.429   9.839   -0.668  1.00 94.71 260 A 1 
ATOM 1930 C CB  . MET A 1 260 ? 5.458   10.241  -0.927  1.00 94.85 260 A 1 
ATOM 1931 C CG  . MET A 1 260 ? 5.715   11.202  -2.091  1.00 92.01 260 A 1 
ATOM 1932 S SD  . MET A 1 260 ? 6.627   12.701  -1.627  1.00 93.98 260 A 1 
ATOM 1933 C CE  . MET A 1 260 ? 8.270   12.016  -1.316  1.00 89.25 260 A 1 
ATOM 1934 N N   . ILE A 1 261 ? 2.593   12.081  -0.734  1.00 95.81 261 A 1 
ATOM 1935 C CA  . ILE A 1 261 ? 1.376   12.323  -1.508  1.00 96.16 261 A 1 
ATOM 1936 C C   . ILE A 1 261 ? 1.786   12.520  -2.961  1.00 95.61 261 A 1 
ATOM 1937 O O   . ILE A 1 261 ? 2.733   13.261  -3.225  1.00 94.87 261 A 1 
ATOM 1938 C CB  . ILE A 1 261 ? 0.596   13.540  -0.985  1.00 96.39 261 A 1 
ATOM 1939 C CG1 . ILE A 1 261 ? 0.320   13.444  0.529   1.00 95.31 261 A 1 
ATOM 1940 C CG2 . ILE A 1 261 ? -0.723  13.671  -1.767  1.00 95.48 261 A 1 
ATOM 1941 C CD1 . ILE A 1 261 ? -0.226  14.746  1.120   1.00 93.59 261 A 1 
ATOM 1942 N N   . VAL A 1 262 ? 1.067   11.893  -3.884  1.00 95.97 262 A 1 
ATOM 1943 C CA  . VAL A 1 262 ? 1.308   11.980  -5.324  1.00 95.65 262 A 1 
ATOM 1944 C C   . VAL A 1 262 ? 0.019   12.382  -6.028  1.00 95.59 262 A 1 
ATOM 1945 O O   . VAL A 1 262 ? -1.026  11.787  -5.784  1.00 95.24 262 A 1 
ATOM 1946 C CB  . VAL A 1 262 ? 1.858   10.649  -5.864  1.00 94.92 262 A 1 
ATOM 1947 C CG1 . VAL A 1 262 ? 2.127   10.724  -7.367  1.00 91.83 262 A 1 
ATOM 1948 C CG2 . VAL A 1 262 ? 3.177   10.289  -5.166  1.00 92.09 262 A 1 
ATOM 1949 N N   . CYS A 1 263 ? 0.070   13.395  -6.886  1.00 94.11 263 A 1 
ATOM 1950 C CA  . CYS A 1 263 ? -1.050  13.799  -7.735  1.00 93.67 263 A 1 
ATOM 1951 C C   . CYS A 1 263 ? -0.553  14.488  -9.009  1.00 93.40 263 A 1 
ATOM 1952 O O   . CYS A 1 263 ? 0.568   14.993  -9.052  1.00 92.70 263 A 1 
ATOM 1953 C CB  . CYS A 1 263 ? -2.016  14.700  -6.944  1.00 92.28 263 A 1 
ATOM 1954 S SG  . CYS A 1 263 ? -1.215  16.239  -6.399  1.00 91.32 263 A 1 
ATOM 1955 N N   . CYS A 1 264 ? -1.401  14.548  -10.035 1.00 92.70 264 A 1 
ATOM 1956 C CA  . CYS A 1 264 ? -1.110  15.259  -11.289 1.00 91.30 264 A 1 
ATOM 1957 C C   . CYS A 1 264 ? -1.815  16.623  -11.387 1.00 91.70 264 A 1 
ATOM 1958 O O   . CYS A 1 264 ? -1.480  17.429  -12.246 1.00 90.19 264 A 1 
ATOM 1959 C CB  . CYS A 1 264 ? -1.486  14.357  -12.472 1.00 88.54 264 A 1 
ATOM 1960 S SG  . CYS A 1 264 ? -0.506  12.826  -12.433 1.00 81.06 264 A 1 
ATOM 1961 N N   . ASP A 1 265 ? -2.791  16.890  -10.506 1.00 92.66 265 A 1 
ATOM 1962 C CA  . ASP A 1 265 ? -3.526  18.157  -10.471 1.00 93.63 265 A 1 
ATOM 1963 C C   . ASP A 1 265 ? -2.732  19.228  -9.701  1.00 94.23 265 A 1 
ATOM 1964 O O   . ASP A 1 265 ? -2.500  19.116  -8.493  1.00 94.11 265 A 1 
ATOM 1965 C CB  . ASP A 1 265 ? -4.927  17.913  -9.890  1.00 93.86 265 A 1 
ATOM 1966 C CG  . ASP A 1 265 ? -5.818  19.157  -9.943  1.00 93.50 265 A 1 
ATOM 1967 O OD1 . ASP A 1 265 ? -5.466  20.160  -9.288  1.00 89.57 265 A 1 
ATOM 1968 O OD2 . ASP A 1 265 ? -6.863  19.109  -10.619 1.00 89.00 265 A 1 
ATOM 1969 N N   . GLU A 1 266 ? -2.330  20.283  -10.397 1.00 93.91 266 A 1 
ATOM 1970 C CA  . GLU A 1 266 ? -1.540  21.386  -9.832  1.00 94.14 266 A 1 
ATOM 1971 C C   . GLU A 1 266 ? -2.299  22.148  -8.736  1.00 94.73 266 A 1 
ATOM 1972 O O   . GLU A 1 266 ? -1.714  22.579  -7.741  1.00 93.98 266 A 1 
ATOM 1973 C CB  . GLU A 1 266 ? -1.132  22.334  -10.973 1.00 92.95 266 A 1 
ATOM 1974 C CG  . GLU A 1 266 ? -0.136  23.408  -10.509 1.00 85.57 266 A 1 
ATOM 1975 C CD  . GLU A 1 266 ? 0.273   24.404  -11.604 1.00 82.14 266 A 1 
ATOM 1976 O OE1 . GLU A 1 266 ? 1.077   25.308  -11.267 1.00 73.00 266 A 1 
ATOM 1977 O OE2 . GLU A 1 266 ? -0.243  24.310  -12.737 1.00 73.83 266 A 1 
ATOM 1978 N N   . THR A 1 267 ? -3.623  22.290  -8.870  1.00 95.01 267 A 1 
ATOM 1979 C CA  . THR A 1 267 ? -4.454  22.985  -7.877  1.00 95.14 267 A 1 
ATOM 1980 C C   . THR A 1 267 ? -4.497  22.190  -6.575  1.00 95.45 267 A 1 
ATOM 1981 O O   . THR A 1 267 ? -4.286  22.754  -5.498  1.00 95.06 267 A 1 
ATOM 1982 C CB  . THR A 1 267 ? -5.878  23.224  -8.404  1.00 95.12 267 A 1 
ATOM 1983 O OG1 . THR A 1 267 ? -5.825  23.931  -9.619  1.00 91.22 267 A 1 
ATOM 1984 C CG2 . THR A 1 267 ? -6.725  24.055  -7.443  1.00 90.48 267 A 1 
ATOM 1985 N N   . MET A 1 268 ? -4.690  20.868  -6.665  1.00 95.86 268 A 1 
ATOM 1986 C CA  . MET A 1 268 ? -4.617  19.972  -5.506  1.00 96.11 268 A 1 
ATOM 1987 C C   . MET A 1 268 ? -3.217  19.971  -4.886  1.00 96.27 268 A 1 
ATOM 1988 O O   . MET A 1 268 ? -3.093  20.120  -3.670  1.00 96.02 268 A 1 
ATOM 1989 C CB  . MET A 1 268 ? -5.009  18.540  -5.895  1.00 96.09 268 A 1 
ATOM 1990 C CG  . MET A 1 268 ? -6.493  18.422  -6.245  1.00 92.97 268 A 1 
ATOM 1991 S SD  . MET A 1 268 ? -7.020  16.715  -6.533  1.00 91.45 268 A 1 
ATOM 1992 C CE  . MET A 1 268 ? -8.764  17.016  -6.884  1.00 80.47 268 A 1 
ATOM 1993 N N   . ALA A 1 269 ? -2.164  19.883  -5.704  1.00 96.29 269 A 1 
ATOM 1994 C CA  . ALA A 1 269 ? -0.783  19.921  -5.223  1.00 95.92 269 A 1 
ATOM 1995 C C   . ALA A 1 269 ? -0.484  21.209  -4.439  1.00 95.63 269 A 1 
ATOM 1996 O O   . ALA A 1 269 ? 0.077   21.163  -3.339  1.00 95.26 269 A 1 
ATOM 1997 C CB  . ALA A 1 269 ? 0.159   19.775  -6.420  1.00 95.72 269 A 1 
ATOM 1998 N N   . LYS A 1 270 ? -0.915  22.362  -4.958  1.00 95.12 270 A 1 
ATOM 1999 C CA  . LYS A 1 270 ? -0.768  23.656  -4.285  1.00 94.35 270 A 1 
ATOM 2000 C C   . LYS A 1 270 ? -1.562  23.711  -2.983  1.00 94.81 270 A 1 
ATOM 2001 O O   . LYS A 1 270 ? -1.032  24.155  -1.968  1.00 94.39 270 A 1 
ATOM 2002 C CB  . LYS A 1 270 ? -1.175  24.770  -5.257  1.00 93.62 270 A 1 
ATOM 2003 C CG  . LYS A 1 270 ? -0.900  26.162  -4.666  1.00 87.38 270 A 1 
ATOM 2004 C CD  . LYS A 1 270 ? -1.223  27.238  -5.706  1.00 82.33 270 A 1 
ATOM 2005 C CE  . LYS A 1 270 ? -0.914  28.621  -5.129  1.00 74.95 270 A 1 
ATOM 2006 N NZ  . LYS A 1 270 ? -1.157  29.680  -6.136  1.00 65.77 270 A 1 
ATOM 2007 N N   . ARG A 1 271 ? -2.808  23.228  -2.981  1.00 95.76 271 A 1 
ATOM 2008 C CA  . ARG A 1 271 ? -3.644  23.147  -1.773  1.00 96.11 271 A 1 
ATOM 2009 C C   . ARG A 1 271 ? -2.974  22.295  -0.694  1.00 96.31 271 A 1 
ATOM 2010 O O   . ARG A 1 271 ? -2.804  22.762  0.430   1.00 95.73 271 A 1 
ATOM 2011 C CB  . ARG A 1 271 ? -5.039  22.618  -2.144  1.00 96.03 271 A 1 
ATOM 2012 C CG  . ARG A 1 271 ? -5.995  22.477  -0.947  1.00 95.11 271 A 1 
ATOM 2013 C CD  . ARG A 1 271 ? -6.267  23.812  -0.253  1.00 93.75 271 A 1 
ATOM 2014 N NE  . ARG A 1 271 ? -7.207  23.654  0.867   1.00 92.42 271 A 1 
ATOM 2015 C CZ  . ARG A 1 271 ? -7.762  24.623  1.562   1.00 92.44 271 A 1 
ATOM 2016 N NH1 . ARG A 1 271 ? -7.552  25.878  1.303   1.00 87.59 271 A 1 
ATOM 2017 N NH2 . ARG A 1 271 ? -8.553  24.338  2.553   1.00 88.71 271 A 1 
ATOM 2018 N N   . ILE A 1 272 ? -2.517  21.097  -1.050  1.00 96.08 272 A 1 
ATOM 2019 C CA  . ILE A 1 272 ? -1.809  20.180  -0.146  1.00 96.18 272 A 1 
ATOM 2020 C C   . ILE A 1 272 ? -0.527  20.827  0.390   1.00 95.86 272 A 1 
ATOM 2021 O O   . ILE A 1 272 ? -0.259  20.763  1.591   1.00 95.40 272 A 1 
ATOM 2022 C CB  . ILE A 1 272 ? -1.521  18.852  -0.880  1.00 96.77 272 A 1 
ATOM 2023 C CG1 . ILE A 1 272 ? -2.838  18.087  -1.154  1.00 96.29 272 A 1 
ATOM 2024 C CG2 . ILE A 1 272 ? -0.563  17.957  -0.076  1.00 96.42 272 A 1 
ATOM 2025 C CD1 . ILE A 1 272 ? -2.704  17.002  -2.228  1.00 94.80 272 A 1 
ATOM 2026 N N   . SER A 1 273 ? 0.254   21.480  -0.473  1.00 95.35 273 A 1 
ATOM 2027 C CA  . SER A 1 273 ? 1.502   22.149  -0.083  1.00 94.60 273 A 1 
ATOM 2028 C C   . SER A 1 273 ? 1.278   23.208  1.000   1.00 94.45 273 A 1 
ATOM 2029 O O   . SER A 1 273 ? 1.994   23.224  2.005   1.00 93.63 273 A 1 
ATOM 2030 C CB  . SER A 1 273 ? 2.157   22.785  -1.311  1.00 93.86 273 A 1 
ATOM 2031 O OG  . SER A 1 273 ? 3.424   23.317  -0.971  1.00 89.26 273 A 1 
ATOM 2032 N N   . VAL A 1 274 ? 0.258   24.048  0.831   1.00 94.50 274 A 1 
ATOM 2033 C CA  . VAL A 1 274 ? -0.121  25.100  1.788   1.00 94.08 274 A 1 
ATOM 2034 C C   . VAL A 1 274 ? -0.672  24.482  3.079   1.00 94.27 274 A 1 
ATOM 2035 O O   . VAL A 1 274 ? -0.181  24.777  4.172   1.00 93.30 274 A 1 
ATOM 2036 C CB  . VAL A 1 274 ? -1.121  26.067  1.118   1.00 92.92 274 A 1 
ATOM 2037 C CG1 . VAL A 1 274 ? -1.752  27.041  2.109   1.00 86.28 274 A 1 
ATOM 2038 C CG2 . VAL A 1 274 ? -0.427  26.902  0.035   1.00 86.59 274 A 1 
ATOM 2039 N N   . MET A 1 275 ? -1.631  23.567  2.966   1.00 93.77 275 A 1 
ATOM 2040 C CA  . MET A 1 275 ? -2.287  22.937  4.119   1.00 94.14 275 A 1 
ATOM 2041 C C   . MET A 1 275 ? -1.336  22.080  4.959   1.00 94.21 275 A 1 
ATOM 2042 O O   . MET A 1 275 ? -1.480  22.024  6.180   1.00 93.56 275 A 1 
ATOM 2043 C CB  . MET A 1 275 ? -3.482  22.095  3.646   1.00 94.58 275 A 1 
ATOM 2044 C CG  . MET A 1 275 ? -4.629  22.969  3.131   1.00 93.64 275 A 1 
ATOM 2045 S SD  . MET A 1 275 ? -5.270  24.163  4.340   1.00 93.53 275 A 1 
ATOM 2046 C CE  . MET A 1 275 ? -6.090  23.048  5.500   1.00 88.00 275 A 1 
ATOM 2047 N N   . ARG A 1 276 ? -0.321  21.494  4.344   1.00 93.18 276 A 1 
ATOM 2048 C CA  . ARG A 1 276 ? 0.725   20.705  5.020   1.00 92.52 276 A 1 
ATOM 2049 C C   . ARG A 1 276 ? 1.508   21.499  6.072   1.00 91.51 276 A 1 
ATOM 2050 O O   . ARG A 1 276 ? 2.088   20.894  6.980   1.00 89.56 276 A 1 
ATOM 2051 C CB  . ARG A 1 276 ? 1.648   20.140  3.923   1.00 91.76 276 A 1 
ATOM 2052 C CG  . ARG A 1 276 ? 2.792   19.275  4.448   1.00 89.94 276 A 1 
ATOM 2053 C CD  . ARG A 1 276 ? 3.572   18.608  3.312   1.00 90.22 276 A 1 
ATOM 2054 N NE  . ARG A 1 276 ? 4.283   19.571  2.440   1.00 88.03 276 A 1 
ATOM 2055 C CZ  . ARG A 1 276 ? 5.142   19.233  1.479   1.00 88.82 276 A 1 
ATOM 2056 N NH1 . ARG A 1 276 ? 5.452   18.003  1.242   1.00 83.02 276 A 1 
ATOM 2057 N NH2 . ARG A 1 276 ? 5.716   20.117  0.720   1.00 82.87 276 A 1 
ATOM 2058 N N   . SER A 1 277 ? 1.569   22.822  5.947   1.00 89.33 277 A 1 
ATOM 2059 C CA  . SER A 1 277 ? 2.409   23.683  6.785   1.00 87.10 277 A 1 
ATOM 2060 C C   . SER A 1 277 ? 1.695   24.971  7.204   1.00 85.32 277 A 1 
ATOM 2061 O O   . SER A 1 277 ? 2.057   26.061  6.774   1.00 80.07 277 A 1 
ATOM 2062 C CB  . SER A 1 277 ? 3.738   23.950  6.068   1.00 85.17 277 A 1 
ATOM 2063 O OG  . SER A 1 277 ? 4.677   24.457  7.002   1.00 74.60 277 A 1 
ATOM 2064 N N   . HIS A 1 278 ? 0.703   24.839  8.086   1.00 79.38 278 A 1 
ATOM 2065 C CA  . HIS A 1 278 ? -0.009  25.946  8.744   1.00 77.82 278 A 1 
ATOM 2066 C C   . HIS A 1 278 ? -0.804  26.886  7.822   1.00 78.49 278 A 1 
ATOM 2067 O O   . HIS A 1 278 ? -1.110  28.001  8.233   1.00 75.40 278 A 1 
ATOM 2068 C CB  . HIS A 1 278 ? 0.957   26.730  9.646   1.00 77.59 278 A 1 
ATOM 2069 C CG  . HIS A 1 278 ? 1.576   25.912  10.744  1.00 77.99 278 A 1 
ATOM 2070 N ND1 . HIS A 1 278 ? 0.916   25.467  11.866  1.00 68.20 278 A 1 
ATOM 2071 C CD2 . HIS A 1 278 ? 2.889   25.550  10.866  1.00 67.35 278 A 1 
ATOM 2072 C CE1 . HIS A 1 278 ? 1.817   24.863  12.652  1.00 72.08 278 A 1 
ATOM 2073 N NE2 . HIS A 1 278 ? 3.033   24.883  12.083  1.00 71.00 278 A 1 
ATOM 2074 N N   . GLY A 1 279 ? -1.144  26.462  6.603   1.00 76.14 279 A 1 
ATOM 2075 C CA  . GLY A 1 279 ? -1.818  27.358  5.657   1.00 72.56 279 A 1 
ATOM 2076 C C   . GLY A 1 279 ? -0.914  28.468  5.113   1.00 75.76 279 A 1 
ATOM 2077 O O   . GLY A 1 279 ? -1.399  29.530  4.729   1.00 73.99 279 A 1 
ATOM 2078 N N   . ILE A 1 280 ? 0.400   28.234  5.136   1.00 74.16 280 A 1 
ATOM 2079 C CA  . ILE A 1 280 ? 1.432   29.196  4.736   1.00 72.84 280 A 1 
ATOM 2080 C C   . ILE A 1 280 ? 2.221   28.615  3.561   1.00 71.53 280 A 1 
ATOM 2081 O O   . ILE A 1 280 ? 2.572   27.430  3.566   1.00 70.25 280 A 1 
ATOM 2082 C CB  . ILE A 1 280 ? 2.345   29.539  5.937   1.00 71.52 280 A 1 
ATOM 2083 C CG1 . ILE A 1 280 ? 1.549   30.143  7.119   1.00 67.90 280 A 1 
ATOM 2084 C CG2 . ILE A 1 280 ? 3.451   30.517  5.519   1.00 67.87 280 A 1 
ATOM 2085 C CD1 . ILE A 1 280 ? 2.354   30.248  8.422   1.00 64.63 280 A 1 
ATOM 2086 N N   . ASP A 1 281 ? 2.544   29.461  2.578   1.00 73.31 281 A 1 
ATOM 2087 C CA  . ASP A 1 281 ? 3.393   29.067  1.459   1.00 71.27 281 A 1 
ATOM 2088 C C   . ASP A 1 281 ? 4.772   28.590  1.942   1.00 70.58 281 A 1 
ATOM 2089 O O   . ASP A 1 281 ? 5.388   29.161  2.852   1.00 66.94 281 A 1 
ATOM 2090 C CB  . ASP A 1 281 ? 3.529   30.201  0.439   1.00 67.66 281 A 1 
ATOM 2091 C CG  . ASP A 1 281 ? 4.266   29.682  -0.797  1.00 62.10 281 A 1 
ATOM 2092 O OD1 . ASP A 1 281 ? 5.518   29.683  -0.759  1.00 56.71 281 A 1 
ATOM 2093 O OD2 . ASP A 1 281 ? 3.587   29.157  -1.701  1.00 57.76 281 A 1 
ATOM 2094 N N   . ARG A 1 282 ? 5.277   27.542  1.315   1.00 72.01 282 A 1 
ATOM 2095 C CA  . ARG A 1 282 ? 6.532   26.901  1.718   1.00 69.39 282 A 1 
ATOM 2096 C C   . ARG A 1 282 ? 7.729   27.851  1.659   1.00 72.05 282 A 1 
ATOM 2097 O O   . ARG A 1 282 ? 8.617   27.745  2.501   1.00 67.95 282 A 1 
ATOM 2098 C CB  . ARG A 1 282 ? 6.747   25.669  0.823   1.00 62.72 282 A 1 
ATOM 2099 C CG  . ARG A 1 282 ? 8.030   24.943  1.217   1.00 54.83 282 A 1 
ATOM 2100 C CD  . ARG A 1 282 ? 8.287   23.722  0.340   1.00 50.44 282 A 1 
ATOM 2101 N NE  . ARG A 1 282 ? 9.536   23.114  0.784   1.00 45.83 282 A 1 
ATOM 2102 C CZ  . ARG A 1 282 ? 9.765   21.850  1.051   1.00 39.40 282 A 1 
ATOM 2103 N NH1 . ARG A 1 282 ? 8.926   20.899  0.762   1.00 36.82 282 A 1 
ATOM 2104 N NH2 . ARG A 1 282 ? 10.867  21.528  1.659   1.00 35.87 282 A 1 
ATOM 2105 N N   . ALA A 1 283 ? 7.767   28.767  0.690   1.00 71.87 283 A 1 
ATOM 2106 C CA  . ALA A 1 283 ? 8.891   29.689  0.503   1.00 71.63 283 A 1 
ATOM 2107 C C   . ALA A 1 283 ? 9.143   30.569  1.739   1.00 72.13 283 A 1 
ATOM 2108 O O   . ALA A 1 283 ? 10.280  30.955  2.005   1.00 68.00 283 A 1 
ATOM 2109 C CB  . ALA A 1 283 ? 8.611   30.538  -0.740  1.00 69.35 283 A 1 
ATOM 2110 N N   . VAL A 1 284 ? 8.112   30.812  2.552   1.00 69.17 284 A 1 
ATOM 2111 C CA  . VAL A 1 284 ? 8.207   31.591  3.796   1.00 67.29 284 A 1 
ATOM 2112 C C   . VAL A 1 284 ? 9.196   30.973  4.790   1.00 69.03 284 A 1 
ATOM 2113 O O   . VAL A 1 284 ? 9.878   31.693  5.526   1.00 65.65 284 A 1 
ATOM 2114 C CB  . VAL A 1 284 ? 6.814   31.704  4.438   1.00 63.61 284 A 1 
ATOM 2115 C CG1 . VAL A 1 284 ? 6.854   32.415  5.793   1.00 58.15 284 A 1 
ATOM 2116 C CG2 . VAL A 1 284 ? 5.860   32.466  3.505   1.00 63.09 284 A 1 
ATOM 2117 N N   . TRP A 1 285 ? 9.325   29.650  4.814   1.00 73.83 285 A 1 
ATOM 2118 C CA  . TRP A 1 285 ? 10.230  28.967  5.741   1.00 71.97 285 A 1 
ATOM 2119 C C   . TRP A 1 285 ? 11.709  29.180  5.408   1.00 71.69 285 A 1 
ATOM 2120 O O   . TRP A 1 285 ? 12.554  29.017  6.290   1.00 68.86 285 A 1 
ATOM 2121 C CB  . TRP A 1 285 ? 9.849   27.488  5.822   1.00 71.56 285 A 1 
ATOM 2122 C CG  . TRP A 1 285 ? 8.434   27.275  6.274   1.00 71.69 285 A 1 
ATOM 2123 C CD1 . TRP A 1 285 ? 7.387   26.943  5.496   1.00 65.06 285 A 1 
ATOM 2124 C CD2 . TRP A 1 285 ? 7.884   27.473  7.619   1.00 72.05 285 A 1 
ATOM 2125 N NE1 . TRP A 1 285 ? 6.229   26.916  6.251   1.00 63.10 285 A 1 
ATOM 2126 C CE2 . TRP A 1 285 ? 6.478   27.244  7.562   1.00 68.37 285 A 1 
ATOM 2127 C CE3 . TRP A 1 285 ? 8.434   27.830  8.867   1.00 68.20 285 A 1 
ATOM 2128 C CZ2 . TRP A 1 285 ? 5.650   27.378  8.691   1.00 70.10 285 A 1 
ATOM 2129 C CZ3 . TRP A 1 285 ? 7.609   27.959  10.010  1.00 63.17 285 A 1 
ATOM 2130 C CH2 . TRP A 1 285 ? 6.226   27.740  9.923   1.00 63.94 285 A 1 
ATOM 2131 N N   . ASN A 1 286 ? 12.031  29.645  4.194   1.00 70.13 286 A 1 
ATOM 2132 C CA  . ASN A 1 286 ? 13.395  30.017  3.812   1.00 69.93 286 A 1 
ATOM 2133 C C   . ASN A 1 286 ? 13.935  31.193  4.643   1.00 70.61 286 A 1 
ATOM 2134 O O   . ASN A 1 286 ? 15.146  31.349  4.741   1.00 68.48 286 A 1 
ATOM 2135 C CB  . ASN A 1 286 ? 13.452  30.346  2.311   1.00 68.08 286 A 1 
ATOM 2136 C CG  . ASN A 1 286 ? 13.120  29.169  1.404   1.00 65.50 286 A 1 
ATOM 2137 O OD1 . ASN A 1 286 ? 13.065  28.014  1.795   1.00 61.80 286 A 1 
ATOM 2138 N ND2 . ASN A 1 286 ? 12.887  29.436  0.141   1.00 62.13 286 A 1 
ATOM 2139 N N   . ARG A 1 287 ? 13.068  31.976  5.316   1.00 75.42 287 A 1 
ATOM 2140 C CA  . ARG A 1 287 ? 13.478  33.075  6.214   1.00 74.22 287 A 1 
ATOM 2141 C C   . ARG A 1 287 ? 14.445  32.653  7.327   1.00 75.37 287 A 1 
ATOM 2142 O O   . ARG A 1 287 ? 15.118  33.509  7.888   1.00 72.92 287 A 1 
ATOM 2143 C CB  . ARG A 1 287 ? 12.229  33.745  6.809   1.00 70.91 287 A 1 
ATOM 2144 C CG  . ARG A 1 287 ? 11.555  32.906  7.906   1.00 67.13 287 A 1 
ATOM 2145 C CD  . ARG A 1 287 ? 10.229  33.534  8.306   1.00 64.74 287 A 1 
ATOM 2146 N NE  . ARG A 1 287 ? 9.529   32.720  9.317   1.00 59.19 287 A 1 
ATOM 2147 C CZ  . ARG A 1 287 ? 8.394   33.051  9.911   1.00 54.34 287 A 1 
ATOM 2148 N NH1 . ARG A 1 287 ? 7.798   34.179  9.670   1.00 50.37 287 A 1 
ATOM 2149 N NH2 . ARG A 1 287 ? 7.833   32.241  10.762  1.00 49.81 287 A 1 
ATOM 2150 N N   . TYR A 1 288 ? 14.492  31.374  7.662   1.00 75.40 288 A 1 
ATOM 2151 C CA  . TYR A 1 288 ? 15.396  30.846  8.684   1.00 76.44 288 A 1 
ATOM 2152 C C   . TYR A 1 288 ? 16.780  30.458  8.145   1.00 76.06 288 A 1 
ATOM 2153 O O   . TYR A 1 288 ? 17.699  30.264  8.937   1.00 71.15 288 A 1 
ATOM 2154 C CB  . TYR A 1 288 ? 14.730  29.650  9.368   1.00 74.82 288 A 1 
ATOM 2155 C CG  . TYR A 1 288 ? 13.455  29.989  10.115  1.00 75.32 288 A 1 
ATOM 2156 C CD1 . TYR A 1 288 ? 13.513  30.818  11.253  1.00 70.64 288 A 1 
ATOM 2157 C CD2 . TYR A 1 288 ? 12.217  29.468  9.694   1.00 71.62 288 A 1 
ATOM 2158 C CE1 . TYR A 1 288 ? 12.341  31.114  11.973  1.00 69.69 288 A 1 
ATOM 2159 C CE2 . TYR A 1 288 ? 11.043  29.764  10.411  1.00 69.52 288 A 1 
ATOM 2160 C CZ  . TYR A 1 288 ? 11.104  30.583  11.555  1.00 72.46 288 A 1 
ATOM 2161 O OH  . TYR A 1 288 ? 9.973   30.860  12.260  1.00 69.51 288 A 1 
ATOM 2162 N N   . SER A 1 289 ? 16.931  30.327  6.818   1.00 74.25 289 A 1 
ATOM 2163 C CA  . SER A 1 289 ? 18.176  29.885  6.173   1.00 75.45 289 A 1 
ATOM 2164 C C   . SER A 1 289 ? 18.693  30.843  5.098   1.00 76.92 289 A 1 
ATOM 2165 O O   . SER A 1 289 ? 19.886  30.833  4.805   1.00 73.11 289 A 1 
ATOM 2166 C CB  . SER A 1 289 ? 17.970  28.485  5.581   1.00 72.99 289 A 1 
ATOM 2167 O OG  . SER A 1 289 ? 16.866  28.460  4.693   1.00 69.48 289 A 1 
ATOM 2168 N N   . ASP A 1 290 ? 17.834  31.683  4.525   1.00 71.75 290 A 1 
ATOM 2169 C CA  . ASP A 1 290 ? 18.183  32.697  3.527   1.00 75.86 290 A 1 
ATOM 2170 C C   . ASP A 1 290 ? 18.015  34.105  4.108   1.00 78.10 290 A 1 
ATOM 2171 O O   . ASP A 1 290 ? 16.910  34.545  4.426   1.00 76.13 290 A 1 
ATOM 2172 C CB  . ASP A 1 290 ? 17.349  32.485  2.252   1.00 73.57 290 A 1 
ATOM 2173 C CG  . ASP A 1 290 ? 17.669  33.483  1.129   1.00 70.81 290 A 1 
ATOM 2174 O OD1 . ASP A 1 290 ? 18.569  34.344  1.309   1.00 70.09 290 A 1 
ATOM 2175 O OD2 . ASP A 1 290 ? 17.006  33.393  0.076   1.00 68.63 290 A 1 
ATOM 2176 N N   . THR A 1 291 ? 19.116  34.841  4.210   1.00 77.00 291 A 1 
ATOM 2177 C CA  . THR A 1 291 ? 19.148  36.218  4.731   1.00 77.10 291 A 1 
ATOM 2178 C C   . THR A 1 291 ? 18.413  37.233  3.855   1.00 78.12 291 A 1 
ATOM 2179 O O   . THR A 1 291 ? 18.183  38.356  4.296   1.00 75.43 291 A 1 
ATOM 2180 C CB  . THR A 1 291 ? 20.594  36.691  4.924   1.00 75.51 291 A 1 
ATOM 2181 O OG1 . THR A 1 291 ? 21.318  36.594  3.718   1.00 75.06 291 A 1 
ATOM 2182 C CG2 . THR A 1 291 ? 21.338  35.856  5.964   1.00 75.13 291 A 1 
ATOM 2183 N N   . ARG A 1 292 ? 18.049  36.874  2.620   1.00 78.04 292 A 1 
ATOM 2184 C CA  . ARG A 1 292 ? 17.297  37.722  1.682   1.00 79.56 292 A 1 
ATOM 2185 C C   . ARG A 1 292 ? 15.815  37.360  1.607   1.00 81.30 292 A 1 
ATOM 2186 O O   . ARG A 1 292 ? 15.069  38.039  0.904   1.00 77.98 292 A 1 
ATOM 2187 C CB  . ARG A 1 292 ? 17.916  37.649  0.279   1.00 79.24 292 A 1 
ATOM 2188 C CG  . ARG A 1 292 ? 19.418  37.927  0.263   1.00 78.09 292 A 1 
ATOM 2189 C CD  . ARG A 1 292 ? 19.932  37.841  -1.171  1.00 71.61 292 A 1 
ATOM 2190 N NE  . ARG A 1 292 ? 21.350  37.449  -1.194  1.00 65.50 292 A 1 
ATOM 2191 C CZ  . ARG A 1 292 ? 22.049  37.120  -2.264  1.00 56.05 292 A 1 
ATOM 2192 N NH1 . ARG A 1 292 ? 21.556  37.222  -3.464  1.00 52.26 292 A 1 
ATOM 2193 N NH2 . ARG A 1 292 ? 23.263  36.662  -2.139  1.00 52.97 292 A 1 
ATOM 2194 N N   . ALA A 1 293 ? 15.392  36.310  2.280   1.00 74.49 293 A 1 
ATOM 2195 C CA  . ALA A 1 293 ? 13.995  35.909  2.297   1.00 74.21 293 A 1 
ATOM 2196 C C   . ALA A 1 293 ? 13.124  36.971  2.990   1.00 75.29 293 A 1 
ATOM 2197 O O   . ALA A 1 293 ? 13.531  37.610  3.963   1.00 73.20 293 A 1 
ATOM 2198 C CB  . ALA A 1 293 ? 13.861  34.538  2.959   1.00 72.43 293 A 1 
ATOM 2199 N N   . SER A 1 294 ? 11.892  37.152  2.490   1.00 74.38 294 A 1 
ATOM 2200 C CA  . SER A 1 294 ? 10.933  38.070  3.100   1.00 74.71 294 A 1 
ATOM 2201 C C   . SER A 1 294 ? 10.590  37.635  4.525   1.00 75.00 294 A 1 
ATOM 2202 O O   . SER A 1 294 ? 10.348  36.458  4.792   1.00 71.67 294 A 1 
ATOM 2203 C CB  . SER A 1 294 ? 9.656   38.166  2.261   1.00 71.37 294 A 1 
ATOM 2204 O OG  . SER A 1 294 ? 8.790   39.122  2.837   1.00 64.63 294 A 1 
ATOM 2205 N N   . TRP A 1 295 ? 10.520  38.610  5.440   1.00 74.29 295 A 1 
ATOM 2206 C CA  . TRP A 1 295 ? 9.981   38.399  6.786   1.00 74.27 295 A 1 
ATOM 2207 C C   . TRP A 1 295 ? 8.446   38.331  6.799   1.00 74.22 295 A 1 
ATOM 2208 O O   . TRP A 1 295 ? 7.868   37.743  7.715   1.00 71.95 295 A 1 
ATOM 2209 C CB  . TRP A 1 295 ? 10.478  39.528  7.696   1.00 72.52 295 A 1 
ATOM 2210 C CG  . TRP A 1 295 ? 9.994   40.898  7.320   1.00 73.15 295 A 1 
ATOM 2211 C CD1 . TRP A 1 295 ? 10.645  41.774  6.523   1.00 70.67 295 A 1 
ATOM 2212 C CD2 . TRP A 1 295 ? 8.739   41.548  7.687   1.00 74.17 295 A 1 
ATOM 2213 N NE1 . TRP A 1 295 ? 9.883   42.916  6.364   1.00 68.78 295 A 1 
ATOM 2214 C CE2 . TRP A 1 295 ? 8.695   42.831  7.059   1.00 72.10 295 A 1 
ATOM 2215 C CE3 . TRP A 1 295 ? 7.633   41.186  8.485   1.00 70.75 295 A 1 
ATOM 2216 C CZ2 . TRP A 1 295 ? 7.599   43.703  7.206   1.00 71.64 295 A 1 
ATOM 2217 C CZ3 . TRP A 1 295 ? 6.530   42.052  8.640   1.00 66.82 295 A 1 
ATOM 2218 C CH2 . TRP A 1 295 ? 6.514   43.305  8.001   1.00 65.39 295 A 1 
ATOM 2219 N N   . TYR A 1 296 ? 7.787   38.933  5.788   1.00 71.05 296 A 1 
ATOM 2220 C CA  . TYR A 1 296 ? 6.335   38.973  5.663   1.00 72.24 296 A 1 
ATOM 2221 C C   . TYR A 1 296 ? 5.792   37.652  5.116   1.00 72.66 296 A 1 
ATOM 2222 O O   . TYR A 1 296 ? 6.361   37.074  4.188   1.00 67.94 296 A 1 
ATOM 2223 C CB  . TYR A 1 296 ? 5.918   40.151  4.772   1.00 69.78 296 A 1 
ATOM 2224 C CG  . TYR A 1 296 ? 4.415   40.266  4.601   1.00 69.64 296 A 1 
ATOM 2225 C CD1 . TYR A 1 296 ? 3.781   39.702  3.471   1.00 65.17 296 A 1 
ATOM 2226 C CD2 . TYR A 1 296 ? 3.642   40.909  5.587   1.00 65.16 296 A 1 
ATOM 2227 C CE1 . TYR A 1 296 ? 2.383   39.789  3.331   1.00 64.90 296 A 1 
ATOM 2228 C CE2 . TYR A 1 296 ? 2.243   40.997  5.449   1.00 65.76 296 A 1 
ATOM 2229 C CZ  . TYR A 1 296 ? 1.611   40.441  4.319   1.00 70.54 296 A 1 
ATOM 2230 O OH  . TYR A 1 296 ? 0.259   40.531  4.192   1.00 68.71 296 A 1 
ATOM 2231 N N   . TYR A 1 297 ? 4.676   37.208  5.685   1.00 73.08 297 A 1 
ATOM 2232 C CA  . TYR A 1 297 ? 3.932   36.045  5.218   1.00 74.56 297 A 1 
ATOM 2233 C C   . TYR A 1 297 ? 2.450   36.182  5.564   1.00 76.57 297 A 1 
ATOM 2234 O O   . TYR A 1 297 ? 2.082   36.908  6.490   1.00 74.25 297 A 1 
ATOM 2235 C CB  . TYR A 1 297 ? 4.501   34.768  5.838   1.00 71.50 297 A 1 
ATOM 2236 C CG  . TYR A 1 297 ? 4.319   34.631  7.340   1.00 71.75 297 A 1 
ATOM 2237 C CD1 . TYR A 1 297 ? 5.219   35.258  8.225   1.00 67.63 297 A 1 
ATOM 2238 C CD2 . TYR A 1 297 ? 3.244   33.879  7.857   1.00 68.08 297 A 1 
ATOM 2239 C CE1 . TYR A 1 297 ? 5.053   35.126  9.617   1.00 65.14 297 A 1 
ATOM 2240 C CE2 . TYR A 1 297 ? 3.075   33.746  9.248   1.00 65.91 297 A 1 
ATOM 2241 C CZ  . TYR A 1 297 ? 3.982   34.367  10.131  1.00 68.23 297 A 1 
ATOM 2242 O OH  . TYR A 1 297 ? 3.820   34.233  11.475  1.00 64.88 297 A 1 
ATOM 2243 N N   . GLU A 1 298 ? 1.619   35.411  4.861   1.00 73.57 298 A 1 
ATOM 2244 C CA  . GLU A 1 298 ? 0.178   35.341  5.079   1.00 77.12 298 A 1 
ATOM 2245 C C   . GLU A 1 298 ? -0.227  33.923  5.472   1.00 77.68 298 A 1 
ATOM 2246 O O   . GLU A 1 298 ? 0.321   32.940  4.973   1.00 74.83 298 A 1 
ATOM 2247 C CB  . GLU A 1 298 ? -0.570  35.821  3.829   1.00 75.35 298 A 1 
ATOM 2248 C CG  . GLU A 1 298 ? -0.334  37.319  3.601   1.00 69.63 298 A 1 
ATOM 2249 C CD  . GLU A 1 298 ? -1.006  37.883  2.348   1.00 69.23 298 A 1 
ATOM 2250 O OE1 . GLU A 1 298 ? -0.886  39.122  2.176   1.00 60.34 298 A 1 
ATOM 2251 O OE2 . GLU A 1 298 ? -1.592  37.103  1.568   1.00 66.02 298 A 1 
ATOM 2252 N N   . VAL A 1 299 ? -1.192  33.830  6.386   1.00 78.43 299 A 1 
ATOM 2253 C CA  . VAL A 1 299 ? -1.904  32.586  6.675   1.00 78.87 299 A 1 
ATOM 2254 C C   . VAL A 1 299 ? -3.171  32.618  5.837   1.00 79.35 299 A 1 
ATOM 2255 O O   . VAL A 1 299 ? -4.110  33.337  6.171   1.00 78.85 299 A 1 
ATOM 2256 C CB  . VAL A 1 299 ? -2.221  32.433  8.172   1.00 77.02 299 A 1 
ATOM 2257 C CG1 . VAL A 1 299 ? -2.930  31.103  8.442   1.00 73.03 299 A 1 
ATOM 2258 C CG2 . VAL A 1 299 ? -0.952  32.478  9.026   1.00 75.17 299 A 1 
ATOM 2259 N N   . VAL A 1 300 ? -3.170  31.885  4.726   1.00 84.60 300 A 1 
ATOM 2260 C CA  . VAL A 1 300 ? -4.296  31.887  3.775   1.00 83.88 300 A 1 
ATOM 2261 C C   . VAL A 1 300 ? -5.381  30.884  4.155   1.00 85.80 300 A 1 
ATOM 2262 O O   . VAL A 1 300 ? -6.514  31.015  3.712   1.00 83.96 300 A 1 
ATOM 2263 C CB  . VAL A 1 300 ? -3.818  31.684  2.325   1.00 82.11 300 A 1 
ATOM 2264 C CG1 . VAL A 1 300 ? -2.889  32.835  1.900   1.00 75.70 300 A 1 
ATOM 2265 C CG2 . VAL A 1 300 ? -3.083  30.367  2.089   1.00 76.21 300 A 1 
ATOM 2266 N N   . GLU A 1 301 ? -5.039  29.899  4.994   1.00 87.96 301 A 1 
ATOM 2267 C CA  . GLU A 1 301 ? -5.943  28.840  5.444   1.00 88.58 301 A 1 
ATOM 2268 C C   . GLU A 1 301 ? -5.557  28.326  6.837   1.00 89.71 301 A 1 
ATOM 2269 O O   . GLU A 1 301 ? -4.406  28.428  7.260   1.00 86.43 301 A 1 
ATOM 2270 C CB  . GLU A 1 301 ? -5.892  27.676  4.450   1.00 86.51 301 A 1 
ATOM 2271 C CG  . GLU A 1 301 ? -6.634  27.965  3.133   1.00 79.57 301 A 1 
ATOM 2272 C CD  . GLU A 1 301 ? -8.158  27.998  3.276   1.00 81.28 301 A 1 
ATOM 2273 O OE1 . GLU A 1 301 ? -8.810  28.244  2.236   1.00 73.45 301 A 1 
ATOM 2274 O OE2 . GLU A 1 301 ? -8.678  27.659  4.360   1.00 73.96 301 A 1 
ATOM 2275 N N   . ALA A 1 302 ? -6.505  27.693  7.536   1.00 84.41 302 A 1 
ATOM 2276 C CA  . ALA A 1 302 ? -6.234  26.984  8.786   1.00 84.55 302 A 1 
ATOM 2277 C C   . ALA A 1 302 ? -5.607  25.607  8.492   1.00 85.60 302 A 1 
ATOM 2278 O O   . ALA A 1 302 ? -6.280  24.582  8.512   1.00 82.98 302 A 1 
ATOM 2279 C CB  . ALA A 1 302 ? -7.527  26.914  9.611   1.00 81.28 302 A 1 
ATOM 2280 N N   . GLY A 1 303 ? -4.311  25.595  8.177   1.00 85.51 303 A 1 
ATOM 2281 C CA  . GLY A 1 303 ? -3.566  24.388  7.829   1.00 85.85 303 A 1 
ATOM 2282 C C   . GLY A 1 303 ? -3.107  23.545  9.025   1.00 87.69 303 A 1 
ATOM 2283 O O   . GLY A 1 303 ? -3.405  23.829  10.186  1.00 87.07 303 A 1 
ATOM 2284 N N   . TYR A 1 304 ? -2.321  22.515  8.729   1.00 88.37 304 A 1 
ATOM 2285 C CA  . TYR A 1 304 ? -1.823  21.515  9.674   1.00 87.77 304 A 1 
ATOM 2286 C C   . TYR A 1 304 ? -0.300  21.577  9.828   1.00 86.57 304 A 1 
ATOM 2287 O O   . TYR A 1 304 ? 0.383   22.391  9.202   1.00 83.43 304 A 1 
ATOM 2288 C CB  . TYR A 1 304 ? -2.300  20.127  9.225   1.00 88.01 304 A 1 
ATOM 2289 C CG  . TYR A 1 304 ? -3.788  20.045  8.952   1.00 89.83 304 A 1 
ATOM 2290 C CD1 . TYR A 1 304 ? -4.708  20.014  10.015  1.00 86.02 304 A 1 
ATOM 2291 C CD2 . TYR A 1 304 ? -4.256  20.037  7.622   1.00 87.45 304 A 1 
ATOM 2292 C CE1 . TYR A 1 304 ? -6.091  19.977  9.754   1.00 86.87 304 A 1 
ATOM 2293 C CE2 . TYR A 1 304 ? -5.639  20.001  7.358   1.00 86.03 304 A 1 
ATOM 2294 C CZ  . TYR A 1 304 ? -6.559  19.971  8.424   1.00 88.11 304 A 1 
ATOM 2295 O OH  . TYR A 1 304 ? -7.897  19.938  8.168   1.00 86.35 304 A 1 
ATOM 2296 N N   . LYS A 1 305 ? 0.265   20.687  10.655  1.00 91.96 305 A 1 
ATOM 2297 C CA  . LYS A 1 305 ? 1.721   20.531  10.810  1.00 92.19 305 A 1 
ATOM 2298 C C   . LYS A 1 305 ? 2.160   19.118  10.430  1.00 92.78 305 A 1 
ATOM 2299 O O   . LYS A 1 305 ? 2.411   18.287  11.292  1.00 90.99 305 A 1 
ATOM 2300 C CB  . LYS A 1 305 ? 2.147   20.942  12.231  1.00 90.43 305 A 1 
ATOM 2301 C CG  . LYS A 1 305 ? 3.674   21.047  12.398  1.00 86.08 305 A 1 
ATOM 2302 C CD  . LYS A 1 305 ? 4.284   22.113  11.486  1.00 81.26 305 A 1 
ATOM 2303 C CE  . LYS A 1 305 ? 5.783   22.281  11.711  1.00 78.51 305 A 1 
ATOM 2304 N NZ  . LYS A 1 305 ? 6.343   23.249  10.735  1.00 71.49 305 A 1 
ATOM 2305 N N   . TYR A 1 306 ? 2.255   18.871  9.121   1.00 87.69 306 A 1 
ATOM 2306 C CA  . TYR A 1 306 ? 2.488   17.545  8.550   1.00 88.39 306 A 1 
ATOM 2307 C C   . TYR A 1 306 ? 3.768   17.435  7.699   1.00 88.28 306 A 1 
ATOM 2308 O O   . TYR A 1 306 ? 3.943   16.469  6.964   1.00 86.19 306 A 1 
ATOM 2309 C CB  . TYR A 1 306 ? 1.241   17.117  7.765   1.00 88.78 306 A 1 
ATOM 2310 C CG  . TYR A 1 306 ? -0.035  16.890  8.558   1.00 87.25 306 A 1 
ATOM 2311 C CD1 . TYR A 1 306 ? -0.025  16.644  9.947   1.00 83.39 306 A 1 
ATOM 2312 C CD2 . TYR A 1 306 ? -1.261  16.872  7.866   1.00 78.39 306 A 1 
ATOM 2313 C CE1 . TYR A 1 306 ? -1.221  16.389  10.642  1.00 82.00 306 A 1 
ATOM 2314 C CE2 . TYR A 1 306 ? -2.458  16.611  8.554   1.00 78.56 306 A 1 
ATOM 2315 C CZ  . TYR A 1 306 ? -2.440  16.368  9.942   1.00 85.28 306 A 1 
ATOM 2316 O OH  . TYR A 1 306 ? -3.592  16.108  10.607  1.00 84.50 306 A 1 
ATOM 2317 N N   . ASN A 1 307 ? 4.672   18.403  7.768   1.00 91.30 307 A 1 
ATOM 2318 C CA  . ASN A 1 307 ? 5.918   18.383  7.004   1.00 90.22 307 A 1 
ATOM 2319 C C   . ASN A 1 307 ? 6.881   17.282  7.481   1.00 90.55 307 A 1 
ATOM 2320 O O   . ASN A 1 307 ? 7.018   17.048  8.682   1.00 89.04 307 A 1 
ATOM 2321 C CB  . ASN A 1 307 ? 6.560   19.777  7.061   1.00 88.22 307 A 1 
ATOM 2322 C CG  . ASN A 1 307 ? 6.996   20.177  8.459   1.00 85.70 307 A 1 
ATOM 2323 O OD1 . ASN A 1 307 ? 6.204   20.600  9.295   1.00 78.77 307 A 1 
ATOM 2324 N ND2 . ASN A 1 307 ? 8.268   20.061  8.763   1.00 79.96 307 A 1 
ATOM 2325 N N   . LEU A 1 308 ? 7.608   16.660  6.543   1.00 91.61 308 A 1 
ATOM 2326 C CA  . LEU A 1 308 ? 8.647   15.669  6.831   1.00 91.57 308 A 1 
ATOM 2327 C C   . LEU A 1 308 ? 9.976   16.364  7.180   1.00 90.46 308 A 1 
ATOM 2328 O O   . LEU A 1 308 ? 10.438  17.201  6.398   1.00 88.95 308 A 1 
ATOM 2329 C CB  . LEU A 1 308 ? 8.790   14.735  5.614   1.00 92.30 308 A 1 
ATOM 2330 C CG  . LEU A 1 308 ? 9.717   13.526  5.844   1.00 92.48 308 A 1 
ATOM 2331 C CD1 . LEU A 1 308 ? 9.118   12.532  6.839   1.00 90.61 308 A 1 
ATOM 2332 C CD2 . LEU A 1 308 ? 9.952   12.788  4.528   1.00 90.73 308 A 1 
ATOM 2333 N N   . PRO A 1 309 ? 10.630  16.047  8.318   1.00 93.05 309 A 1 
ATOM 2334 C CA  . PRO A 1 309 ? 11.963  16.551  8.645   1.00 92.62 309 A 1 
ATOM 2335 C C   . PRO A 1 309 ? 13.064  16.006  7.726   1.00 93.00 309 A 1 
ATOM 2336 O O   . PRO A 1 309 ? 13.006  14.858  7.289   1.00 92.66 309 A 1 
ATOM 2337 C CB  . PRO A 1 309 ? 12.220  16.140  10.099  1.00 91.53 309 A 1 
ATOM 2338 C CG  . PRO A 1 309 ? 10.826  15.892  10.666  1.00 89.60 309 A 1 
ATOM 2339 C CD  . PRO A 1 309 ? 10.066  15.350  9.465   1.00 92.01 309 A 1 
ATOM 2340 N N   . ASP A 1 310 ? 14.132  16.786  7.525   1.00 92.50 310 A 1 
ATOM 2341 C CA  . ASP A 1 310 ? 15.273  16.418  6.678   1.00 92.60 310 A 1 
ATOM 2342 C C   . ASP A 1 310 ? 16.028  15.177  7.169   1.00 93.34 310 A 1 
ATOM 2343 O O   . ASP A 1 310 ? 16.513  14.400  6.348   1.00 93.00 310 A 1 
ATOM 2344 C CB  . ASP A 1 310 ? 16.238  17.610  6.532   1.00 91.88 310 A 1 
ATOM 2345 C CG  . ASP A 1 310 ? 15.954  18.456  5.292   1.00 90.57 310 A 1 
ATOM 2346 O OD1 . ASP A 1 310 ? 14.827  18.374  4.748   1.00 87.81 310 A 1 
ATOM 2347 O OD2 . ASP A 1 310 ? 16.866  19.165  4.818   1.00 87.20 310 A 1 
ATOM 2348 N N   . ILE A 1 311 ? 16.082  14.938  8.477   1.00 93.55 311 A 1 
ATOM 2349 C CA  . ILE A 1 311 ? 16.689  13.720  9.046   1.00 93.43 311 A 1 
ATOM 2350 C C   . ILE A 1 311 ? 16.006  12.466  8.487   1.00 94.34 311 A 1 
ATOM 2351 O O   . ILE A 1 311 ? 16.681  11.532  8.052   1.00 93.86 311 A 1 
ATOM 2352 C CB  . ILE A 1 311 ? 16.623  13.741  10.594  1.00 92.17 311 A 1 
ATOM 2353 C CG1 . ILE A 1 311 ? 17.492  14.891  11.151  1.00 86.42 311 A 1 
ATOM 2354 C CG2 . ILE A 1 311 ? 17.074  12.394  11.195  1.00 85.31 311 A 1 
ATOM 2355 C CD1 . ILE A 1 311 ? 17.411  15.064  12.676  1.00 76.50 311 A 1 
ATOM 2356 N N   . LEU A 1 312 ? 14.670  12.459  8.468   1.00 93.16 312 A 1 
ATOM 2357 C CA  . LEU A 1 312 ? 13.890  11.330  7.966   1.00 93.67 312 A 1 
ATOM 2358 C C   . LEU A 1 312 ? 13.953  11.258  6.435   1.00 94.21 312 A 1 
ATOM 2359 O O   . LEU A 1 312 ? 14.139  10.181  5.872   1.00 94.19 312 A 1 
ATOM 2360 C CB  . LEU A 1 312 ? 12.442  11.434  8.477   1.00 93.45 312 A 1 
ATOM 2361 C CG  . LEU A 1 312 ? 12.268  11.474  10.009  1.00 92.27 312 A 1 
ATOM 2362 C CD1 . LEU A 1 312 ? 10.781  11.374  10.351  1.00 88.71 312 A 1 
ATOM 2363 C CD2 . LEU A 1 312 ? 13.000  10.343  10.732  1.00 88.29 312 A 1 
ATOM 2364 N N   . ALA A 1 313 ? 13.885  12.407  5.755   1.00 94.23 313 A 1 
ATOM 2365 C CA  . ALA A 1 313 ? 13.997  12.483  4.301   1.00 94.51 313 A 1 
ATOM 2366 C C   . ALA A 1 313 ? 15.348  11.955  3.787   1.00 95.13 313 A 1 
ATOM 2367 O O   . ALA A 1 313 ? 15.381  11.249  2.783   1.00 95.54 313 A 1 
ATOM 2368 C CB  . ALA A 1 313 ? 13.755  13.929  3.877   1.00 94.56 313 A 1 
ATOM 2369 N N   . ALA A 1 314 ? 16.443  12.222  4.495   1.00 94.97 314 A 1 
ATOM 2370 C CA  . ALA A 1 314 ? 17.769  11.725  4.135   1.00 95.15 314 A 1 
ATOM 2371 C C   . ALA A 1 314 ? 17.842  10.187  4.152   1.00 95.72 314 A 1 
ATOM 2372 O O   . ALA A 1 314 ? 18.421  9.597   3.239   1.00 95.88 314 A 1 
ATOM 2373 C CB  . ALA A 1 314 ? 18.790  12.358  5.083   1.00 95.08 314 A 1 
ATOM 2374 N N   . ILE A 1 315 ? 17.205  9.543   5.134   1.00 94.88 315 A 1 
ATOM 2375 C CA  . ILE A 1 315 ? 17.050  8.079   5.152   1.00 94.98 315 A 1 
ATOM 2376 C C   . ILE A 1 315 ? 16.228  7.638   3.937   1.00 95.51 315 A 1 
ATOM 2377 O O   . ILE A 1 315 ? 16.638  6.739   3.207   1.00 95.46 315 A 1 
ATOM 2378 C CB  . ILE A 1 315 ? 16.396  7.592   6.468   1.00 94.58 315 A 1 
ATOM 2379 C CG1 . ILE A 1 315 ? 17.234  7.994   7.701   1.00 92.98 315 A 1 
ATOM 2380 C CG2 . ILE A 1 315 ? 16.200  6.063   6.443   1.00 93.07 315 A 1 
ATOM 2381 C CD1 . ILE A 1 315 ? 16.515  7.770   9.037   1.00 89.48 315 A 1 
ATOM 2382 N N   . GLY A 1 316 ? 15.098  8.304   3.687   1.00 93.93 316 A 1 
ATOM 2383 C CA  . GLY A 1 316 ? 14.199  8.002   2.573   1.00 93.77 316 A 1 
ATOM 2384 C C   . GLY A 1 316 ? 14.887  8.052   1.210   1.00 94.74 316 A 1 
ATOM 2385 O O   . GLY A 1 316 ? 14.660  7.169   0.386   1.00 94.99 316 A 1 
ATOM 2386 N N   . ARG A 1 317 ? 15.777  9.014   0.987   1.00 95.61 317 A 1 
ATOM 2387 C CA  . ARG A 1 317 ? 16.557  9.137   -0.257  1.00 96.05 317 A 1 
ATOM 2388 C C   . ARG A 1 317 ? 17.483  7.943   -0.476  1.00 96.13 317 A 1 
ATOM 2389 O O   . ARG A 1 317 ? 17.534  7.406   -1.581  1.00 95.80 317 A 1 
ATOM 2390 C CB  . ARG A 1 317 ? 17.371  10.434  -0.235  1.00 95.91 317 A 1 
ATOM 2391 C CG  . ARG A 1 317 ? 16.469  11.672  -0.350  1.00 94.65 317 A 1 
ATOM 2392 C CD  . ARG A 1 317 ? 17.298  12.949  -0.227  1.00 94.02 317 A 1 
ATOM 2393 N NE  . ARG A 1 317 ? 18.159  13.108  -1.405  1.00 91.97 317 A 1 
ATOM 2394 C CZ  . ARG A 1 317 ? 19.262  13.802  -1.510  1.00 93.24 317 A 1 
ATOM 2395 N NH1 . ARG A 1 317 ? 19.748  14.506  -0.524  1.00 87.23 317 A 1 
ATOM 2396 N NH2 . ARG A 1 317 ? 19.899  13.787  -2.643  1.00 87.37 317 A 1 
ATOM 2397 N N   . VAL A 1 318 ? 18.183  7.506   0.566   1.00 95.45 318 A 1 
ATOM 2398 C CA  . VAL A 1 318 ? 19.038  6.308   0.477   1.00 95.31 318 A 1 
ATOM 2399 C C   . VAL A 1 318 ? 18.188  5.074   0.182   1.00 95.11 318 A 1 
ATOM 2400 O O   . VAL A 1 318 ? 18.486  4.333   -0.752  1.00 94.82 318 A 1 
ATOM 2401 C CB  . VAL A 1 318 ? 19.873  6.110   1.751   1.00 95.42 318 A 1 
ATOM 2402 C CG1 . VAL A 1 318 ? 20.701  4.819   1.676   1.00 92.46 318 A 1 
ATOM 2403 C CG2 . VAL A 1 318 ? 20.847  7.272   1.958   1.00 92.44 318 A 1 
ATOM 2404 N N   . GLN A 1 319 ? 17.098  4.889   0.914   1.00 95.15 319 A 1 
ATOM 2405 C CA  . GLN A 1 319 ? 16.187  3.756   0.718   1.00 94.54 319 A 1 
ATOM 2406 C C   . GLN A 1 319 ? 15.556  3.760   -0.687  1.00 94.56 319 A 1 
ATOM 2407 O O   . GLN A 1 319 ? 15.496  2.714   -1.335  1.00 93.95 319 A 1 
ATOM 2408 C CB  . GLN A 1 319 ? 15.110  3.804   1.805   1.00 93.68 319 A 1 
ATOM 2409 C CG  . GLN A 1 319 ? 15.663  3.504   3.212   1.00 91.05 319 A 1 
ATOM 2410 C CD  . GLN A 1 319 ? 15.760  2.010   3.494   1.00 92.56 319 A 1 
ATOM 2411 O OE1 . GLN A 1 319 ? 14.771  1.295   3.437   1.00 84.25 319 A 1 
ATOM 2412 N NE2 . GLN A 1 319 ? 16.916  1.481   3.823   1.00 83.12 319 A 1 
ATOM 2413 N N   . LEU A 1 320 ? 15.151  4.926   -1.204  1.00 93.77 320 A 1 
ATOM 2414 C CA  . LEU A 1 320 ? 14.604  5.079   -2.557  1.00 93.83 320 A 1 
ATOM 2415 C C   . LEU A 1 320 ? 15.611  4.643   -3.629  1.00 93.75 320 A 1 
ATOM 2416 O O   . LEU A 1 320 ? 15.236  3.944   -4.567  1.00 93.58 320 A 1 
ATOM 2417 C CB  . LEU A 1 320 ? 14.167  6.540   -2.750  1.00 94.06 320 A 1 
ATOM 2418 C CG  . LEU A 1 320 ? 13.579  6.852   -4.139  1.00 93.12 320 A 1 
ATOM 2419 C CD1 . LEU A 1 320 ? 12.299  6.062   -4.413  1.00 91.03 320 A 1 
ATOM 2420 C CD2 . LEU A 1 320 ? 13.254  8.341   -4.230  1.00 91.05 320 A 1 
ATOM 2421 N N   . SER A 1 321 ? 16.892  4.991   -3.465  1.00 94.47 321 A 1 
ATOM 2422 C CA  . SER A 1 321 ? 17.945  4.574   -4.406  1.00 93.68 321 A 1 
ATOM 2423 C C   . SER A 1 321 ? 18.117  3.049   -4.497  1.00 93.23 321 A 1 
ATOM 2424 O O   . SER A 1 321 ? 18.609  2.542   -5.502  1.00 92.33 321 A 1 
ATOM 2425 C CB  . SER A 1 321 ? 19.273  5.255   -4.050  1.00 94.31 321 A 1 
ATOM 2426 O OG  . SER A 1 321 ? 19.911  4.668   -2.935  1.00 90.45 321 A 1 
ATOM 2427 N N   . ARG A 1 322 ? 17.656  2.321   -3.476  1.00 95.23 322 A 1 
ATOM 2428 C CA  . ARG A 1 322 ? 17.722  0.859   -3.338  1.00 94.38 322 A 1 
ATOM 2429 C C   . ARG A 1 322 ? 16.358  0.176   -3.491  1.00 95.07 322 A 1 
ATOM 2430 O O   . ARG A 1 322 ? 16.244  -1.017  -3.233  1.00 94.13 322 A 1 
ATOM 2431 C CB  . ARG A 1 322 ? 18.369  0.524   -1.985  1.00 91.65 322 A 1 
ATOM 2432 C CG  . ARG A 1 322 ? 19.812  1.056   -1.865  1.00 86.44 322 A 1 
ATOM 2433 C CD  . ARG A 1 322 ? 20.347  0.868   -0.441  1.00 85.78 322 A 1 
ATOM 2434 N NE  . ARG A 1 322 ? 20.428  -0.553  -0.068  1.00 80.50 322 A 1 
ATOM 2435 C CZ  . ARG A 1 322 ? 20.353  -1.057  1.144   1.00 78.57 322 A 1 
ATOM 2436 N NH1 . ARG A 1 322 ? 20.240  -0.314  2.207   1.00 70.74 322 A 1 
ATOM 2437 N NH2 . ARG A 1 322 ? 20.386  -2.344  1.294   1.00 66.89 322 A 1 
ATOM 2438 N N   . ALA A 1 323 ? 15.306  0.898   -3.904  1.00 92.89 323 A 1 
ATOM 2439 C CA  . ALA A 1 323 ? 13.926  0.402   -3.886  1.00 92.40 323 A 1 
ATOM 2440 C C   . ALA A 1 323 ? 13.744  -0.940  -4.621  1.00 92.43 323 A 1 
ATOM 2441 O O   . ALA A 1 323 ? 13.084  -1.843  -4.104  1.00 92.27 323 A 1 
ATOM 2442 C CB  . ALA A 1 323 ? 13.020  1.479   -4.490  1.00 92.48 323 A 1 
ATOM 2443 N N   . TRP A 1 324 ? 14.361  -1.097  -5.789  1.00 92.13 324 A 1 
ATOM 2444 C CA  . TRP A 1 324 ? 14.293  -2.337  -6.572  1.00 91.35 324 A 1 
ATOM 2445 C C   . TRP A 1 324 ? 15.051  -3.498  -5.923  1.00 91.98 324 A 1 
ATOM 2446 O O   . TRP A 1 324 ? 14.555  -4.624  -5.946  1.00 91.26 324 A 1 
ATOM 2447 C CB  . TRP A 1 324 ? 14.799  -2.077  -7.993  1.00 90.23 324 A 1 
ATOM 2448 C CG  . TRP A 1 324 ? 13.944  -1.137  -8.788  1.00 89.61 324 A 1 
ATOM 2449 C CD1 . TRP A 1 324 ? 14.342  0.032   -9.339  1.00 87.60 324 A 1 
ATOM 2450 C CD2 . TRP A 1 324 ? 12.529  -1.276  -9.130  1.00 89.20 324 A 1 
ATOM 2451 N NE1 . TRP A 1 324 ? 13.282  0.623   -9.996  1.00 86.21 324 A 1 
ATOM 2452 C CE2 . TRP A 1 324 ? 12.135  -0.140  -9.897  1.00 87.52 324 A 1 
ATOM 2453 C CE3 . TRP A 1 324 ? 11.534  -2.249  -8.863  1.00 86.93 324 A 1 
ATOM 2454 C CZ2 . TRP A 1 324 ? 10.827  0.028   -10.378 1.00 85.56 324 A 1 
ATOM 2455 C CZ3 . TRP A 1 324 ? 10.219  -2.088  -9.340  1.00 86.73 324 A 1 
ATOM 2456 C CH2 . TRP A 1 324 ? 9.867   -0.952  -10.095 1.00 85.70 324 A 1 
ATOM 2457 N N   . GLU A 1 325 ? 16.202  -3.234  -5.302  1.00 92.57 325 A 1 
ATOM 2458 C CA  . GLU A 1 325 ? 16.953  -4.227  -4.520  1.00 92.72 325 A 1 
ATOM 2459 C C   . GLU A 1 325 ? 16.107  -4.730  -3.336  1.00 93.39 325 A 1 
ATOM 2460 O O   . GLU A 1 325 ? 15.940  -5.936  -3.144  1.00 93.13 325 A 1 
ATOM 2461 C CB  . GLU A 1 325 ? 18.262  -3.579  -4.019  1.00 91.96 325 A 1 
ATOM 2462 C CG  . GLU A 1 325 ? 19.204  -4.508  -3.234  1.00 83.22 325 A 1 
ATOM 2463 C CD  . GLU A 1 325 ? 20.178  -3.736  -2.318  1.00 82.19 325 A 1 
ATOM 2464 O OE1 . GLU A 1 325 ? 20.535  -4.271  -1.240  1.00 72.42 325 A 1 
ATOM 2465 O OE2 . GLU A 1 325 ? 20.490  -2.555  -2.598  1.00 75.73 325 A 1 
ATOM 2466 N N   . LEU A 1 326 ? 15.495  -3.806  -2.590  1.00 91.21 326 A 1 
ATOM 2467 C CA  . LEU A 1 326 ? 14.647  -4.122  -1.440  1.00 91.25 326 A 1 
ATOM 2468 C C   . LEU A 1 326 ? 13.394  -4.916  -1.847  1.00 92.16 326 A 1 
ATOM 2469 O O   . LEU A 1 326 ? 12.994  -5.847  -1.141  1.00 92.57 326 A 1 
ATOM 2470 C CB  . LEU A 1 326 ? 14.259  -2.811  -0.731  1.00 91.78 326 A 1 
ATOM 2471 C CG  . LEU A 1 326 ? 15.434  -2.020  -0.119  1.00 91.11 326 A 1 
ATOM 2472 C CD1 . LEU A 1 326 ? 14.935  -0.660  0.370   1.00 88.35 326 A 1 
ATOM 2473 C CD2 . LEU A 1 326 ? 16.082  -2.748  1.054   1.00 88.51 326 A 1 
ATOM 2474 N N   . LEU A 1 327 ? 12.783  -4.581  -2.988  1.00 91.74 327 A 1 
ATOM 2475 C CA  . LEU A 1 327 ? 11.685  -5.363  -3.558  1.00 91.97 327 A 1 
ATOM 2476 C C   . LEU A 1 327 ? 12.150  -6.763  -3.966  1.00 92.63 327 A 1 
ATOM 2477 O O   . LEU A 1 327 ? 11.453  -7.740  -3.694  1.00 93.28 327 A 1 
ATOM 2478 C CB  . LEU A 1 327 ? 11.070  -4.609  -4.755  1.00 91.79 327 A 1 
ATOM 2479 C CG  . LEU A 1 327 ? 9.994   -5.419  -5.507  1.00 90.38 327 A 1 
ATOM 2480 C CD1 . LEU A 1 327 ? 8.823   -5.826  -4.612  1.00 86.71 327 A 1 
ATOM 2481 C CD2 . LEU A 1 327 ? 9.437   -4.615  -6.675  1.00 86.19 327 A 1 
ATOM 2482 N N   . GLN A 1 328 ? 13.312  -6.877  -4.601  1.00 92.10 328 A 1 
ATOM 2483 C CA  . GLN A 1 328 ? 13.853  -8.161  -5.038  1.00 92.42 328 A 1 
ATOM 2484 C C   . GLN A 1 328 ? 14.070  -9.111  -3.853  1.00 93.13 328 A 1 
ATOM 2485 O O   . GLN A 1 328 ? 13.631  -10.257 -3.910  1.00 93.91 328 A 1 
ATOM 2486 C CB  . GLN A 1 328 ? 15.131  -7.915  -5.857  1.00 92.92 328 A 1 
ATOM 2487 C CG  . GLN A 1 328 ? 15.738  -9.210  -6.414  1.00 88.89 328 A 1 
ATOM 2488 C CD  . GLN A 1 328 ? 14.779  -10.020 -7.270  1.00 88.85 328 A 1 
ATOM 2489 O OE1 . GLN A 1 328 ? 13.902  -9.520  -7.965  1.00 82.15 328 A 1 
ATOM 2490 N NE2 . GLN A 1 328 ? 14.908  -11.327 -7.219  1.00 80.35 328 A 1 
ATOM 2491 N N   . MET A 1 329 ? 14.615  -8.617  -2.737  1.00 93.43 329 A 1 
ATOM 2492 C CA  . MET A 1 329 ? 14.751  -9.401  -1.501  1.00 93.78 329 A 1 
ATOM 2493 C C   . MET A 1 329 ? 13.398  -9.931  -1.000  1.00 94.53 329 A 1 
ATOM 2494 O O   . MET A 1 329 ? 13.279  -11.102 -0.632  1.00 94.69 329 A 1 
ATOM 2495 C CB  . MET A 1 329 ? 15.394  -8.542  -0.402  1.00 93.92 329 A 1 
ATOM 2496 C CG  . MET A 1 329 ? 16.851  -8.177  -0.682  1.00 92.97 329 A 1 
ATOM 2497 S SD  . MET A 1 329 ? 17.555  -7.092  0.591   1.00 91.63 329 A 1 
ATOM 2498 C CE  . MET A 1 329 ? 19.185  -6.809  -0.149  1.00 84.13 329 A 1 
ATOM 2499 N N   . ARG A 1 330 ? 12.331  -9.109  -1.029  1.00 94.07 330 A 1 
ATOM 2500 C CA  . ARG A 1 330 ? 10.977  -9.563  -0.660  1.00 94.09 330 A 1 
ATOM 2501 C C   . ARG A 1 330 ? 10.447  -10.630 -1.617  1.00 94.84 330 A 1 
ATOM 2502 O O   . ARG A 1 330 ? 9.865   -11.617 -1.162  1.00 94.62 330 A 1 
ATOM 2503 C CB  . ARG A 1 330 ? 9.996   -8.380  -0.606  1.00 93.15 330 A 1 
ATOM 2504 C CG  . ARG A 1 330 ? 10.242  -7.449  0.587   1.00 89.91 330 A 1 
ATOM 2505 C CD  . ARG A 1 330 ? 9.209   -6.313  0.548   1.00 88.60 330 A 1 
ATOM 2506 N NE  . ARG A 1 330 ? 9.349   -5.394  1.691   1.00 85.56 330 A 1 
ATOM 2507 C CZ  . ARG A 1 330 ? 8.752   -5.488  2.867   1.00 86.57 330 A 1 
ATOM 2508 N NH1 . ARG A 1 330 ? 7.993   -6.483  3.200   1.00 75.55 330 A 1 
ATOM 2509 N NH2 . ARG A 1 330 ? 8.911   -4.550  3.752   1.00 78.50 330 A 1 
ATOM 2510 N N   . LYS A 1 331 ? 10.665  -10.473 -2.930  1.00 92.54 331 A 1 
ATOM 2511 C CA  . LYS A 1 331 ? 10.252  -11.456 -3.942  1.00 92.70 331 A 1 
ATOM 2512 C C   . LYS A 1 331 ? 10.947  -12.804 -3.747  1.00 93.84 331 A 1 
ATOM 2513 O O   . LYS A 1 331 ? 10.300  -13.835 -3.888  1.00 94.27 331 A 1 
ATOM 2514 C CB  . LYS A 1 331 ? 10.511  -10.911 -5.357  1.00 92.58 331 A 1 
ATOM 2515 C CG  . LYS A 1 331 ? 9.484   -9.838  -5.753  1.00 91.09 331 A 1 
ATOM 2516 C CD  . LYS A 1 331 ? 9.737   -9.320  -7.177  1.00 87.64 331 A 1 
ATOM 2517 C CE  . LYS A 1 331 ? 8.604   -8.365  -7.562  1.00 82.21 331 A 1 
ATOM 2518 N NZ  . LYS A 1 331 ? 8.727   -7.853  -8.949  1.00 75.46 331 A 1 
ATOM 2519 N N   . GLU A 1 332 ? 12.220  -12.805 -3.382  1.00 93.82 332 A 1 
ATOM 2520 C CA  . GLU A 1 332 ? 12.981  -14.028 -3.097  1.00 94.37 332 A 1 
ATOM 2521 C C   . GLU A 1 332 ? 12.444  -14.770 -1.865  1.00 95.04 332 A 1 
ATOM 2522 O O   . GLU A 1 332 ? 12.249  -15.985 -1.917  1.00 94.89 332 A 1 
ATOM 2523 C CB  . GLU A 1 332 ? 14.464  -13.671 -2.911  1.00 94.74 332 A 1 
ATOM 2524 C CG  . GLU A 1 332 ? 15.111  -13.320 -4.257  1.00 91.79 332 A 1 
ATOM 2525 C CD  . GLU A 1 332 ? 16.503  -12.696 -4.142  1.00 90.01 332 A 1 
ATOM 2526 O OE1 . GLU A 1 332 ? 16.956  -12.193 -5.200  1.00 81.59 332 A 1 
ATOM 2527 O OE2 . GLU A 1 332 ? 17.087  -12.706 -3.037  1.00 83.29 332 A 1 
ATOM 2528 N N   . ILE A 1 333 ? 12.119  -14.048 -0.793  1.00 94.78 333 A 1 
ATOM 2529 C CA  . ILE A 1 333 ? 11.487  -14.631 0.400   1.00 94.96 333 A 1 
ATOM 2530 C C   . ILE A 1 333 ? 10.113  -15.215 0.042   1.00 95.66 333 A 1 
ATOM 2531 O O   . ILE A 1 333 ? 9.818   -16.358 0.391   1.00 95.75 333 A 1 
ATOM 2532 C CB  . ILE A 1 333 ? 11.369  -13.581 1.526   1.00 94.75 333 A 1 
ATOM 2533 C CG1 . ILE A 1 333 ? 12.757  -13.069 1.979   1.00 93.72 333 A 1 
ATOM 2534 C CG2 . ILE A 1 333 ? 10.632  -14.173 2.744   1.00 93.82 333 A 1 
ATOM 2535 C CD1 . ILE A 1 333 ? 12.694  -11.722 2.700   1.00 90.94 333 A 1 
ATOM 2536 N N   . ALA A 1 334 ? 9.285   -14.455 -0.685  1.00 94.70 334 A 1 
ATOM 2537 C CA  . ALA A 1 334 ? 7.974   -14.919 -1.126  1.00 94.49 334 A 1 
ATOM 2538 C C   . ALA A 1 334 ? 8.078   -16.167 -2.009  1.00 95.07 334 A 1 
ATOM 2539 O O   . ALA A 1 334 ? 7.328   -17.112 -1.801  1.00 95.50 334 A 1 
ATOM 2540 C CB  . ALA A 1 334 ? 7.260   -13.780 -1.857  1.00 94.26 334 A 1 
ATOM 2541 N N   . ALA A 1 335 ? 9.034   -16.219 -2.937  1.00 95.12 335 A 1 
ATOM 2542 C CA  . ALA A 1 335 ? 9.266   -17.386 -3.786  1.00 95.16 335 A 1 
ATOM 2543 C C   . ALA A 1 335 ? 9.670   -18.632 -2.979  1.00 95.87 335 A 1 
ATOM 2544 O O   . ALA A 1 335 ? 9.222   -19.736 -3.290  1.00 96.12 335 A 1 
ATOM 2545 C CB  . ALA A 1 335 ? 10.334  -17.023 -4.826  1.00 95.16 335 A 1 
ATOM 2546 N N   . ALA A 1 336 ? 10.470  -18.465 -1.923  1.00 95.77 336 A 1 
ATOM 2547 C CA  . ALA A 1 336 ? 10.811  -19.564 -1.019  1.00 96.27 336 A 1 
ATOM 2548 C C   . ALA A 1 336 ? 9.575   -20.095 -0.271  1.00 96.71 336 A 1 
ATOM 2549 O O   . ALA A 1 336 ? 9.391   -21.310 -0.173  1.00 96.53 336 A 1 
ATOM 2550 C CB  . ALA A 1 336 ? 11.907  -19.090 -0.055  1.00 96.49 336 A 1 
ATOM 2551 N N   . TYR A 1 337 ? 8.694   -19.210 0.198   1.00 96.26 337 A 1 
ATOM 2552 C CA  . TYR A 1 337 ? 7.429   -19.593 0.823   1.00 96.16 337 A 1 
ATOM 2553 C C   . TYR A 1 337 ? 6.457   -20.234 -0.177  1.00 96.44 337 A 1 
ATOM 2554 O O   . TYR A 1 337 ? 5.890   -21.288 0.118   1.00 96.24 337 A 1 
ATOM 2555 C CB  . TYR A 1 337 ? 6.789   -18.378 1.501   1.00 95.81 337 A 1 
ATOM 2556 C CG  . TYR A 1 337 ? 7.522   -17.762 2.683   1.00 95.73 337 A 1 
ATOM 2557 C CD1 . TYR A 1 337 ? 8.458   -18.487 3.445   1.00 93.73 337 A 1 
ATOM 2558 C CD2 . TYR A 1 337 ? 7.200   -16.443 3.063   1.00 93.64 337 A 1 
ATOM 2559 C CE1 . TYR A 1 337 ? 9.073   -17.902 4.569   1.00 93.01 337 A 1 
ATOM 2560 C CE2 . TYR A 1 337 ? 7.808   -15.853 4.188   1.00 92.97 337 A 1 
ATOM 2561 C CZ  . TYR A 1 337 ? 8.746   -16.583 4.945   1.00 94.42 337 A 1 
ATOM 2562 O OH  . TYR A 1 337 ? 9.327   -16.018 6.032   1.00 93.44 337 A 1 
ATOM 2563 N N   . ASP A 1 338 ? 6.310   -19.665 -1.379  1.00 96.42 338 A 1 
ATOM 2564 C CA  . ASP A 1 338 ? 5.465   -20.207 -2.449  1.00 95.94 338 A 1 
ATOM 2565 C C   . ASP A 1 338 ? 5.898   -21.641 -2.812  1.00 96.33 338 A 1 
ATOM 2566 O O   . ASP A 1 338 ? 5.060   -22.537 -2.944  1.00 96.04 338 A 1 
ATOM 2567 C CB  . ASP A 1 338 ? 5.513   -19.286 -3.695  1.00 95.14 338 A 1 
ATOM 2568 C CG  . ASP A 1 338 ? 4.782   -17.935 -3.559  1.00 93.77 338 A 1 
ATOM 2569 O OD1 . ASP A 1 338 ? 3.859   -17.829 -2.725  1.00 91.07 338 A 1 
ATOM 2570 O OD2 . ASP A 1 338 ? 5.099   -16.985 -4.322  1.00 90.54 338 A 1 
ATOM 2571 N N   . LEU A 1 339 ? 7.207   -21.887 -2.907  1.00 96.51 339 A 1 
ATOM 2572 C CA  . LEU A 1 339 ? 7.764   -23.219 -3.157  1.00 96.67 339 A 1 
ATOM 2573 C C   . LEU A 1 339 ? 7.468   -24.193 -2.007  1.00 96.71 339 A 1 
ATOM 2574 O O   . LEU A 1 339 ? 7.100   -25.341 -2.251  1.00 96.11 339 A 1 
ATOM 2575 C CB  . LEU A 1 339 ? 9.282   -23.079 -3.401  1.00 96.67 339 A 1 
ATOM 2576 C CG  . LEU A 1 339 ? 10.003  -24.407 -3.703  1.00 89.96 339 A 1 
ATOM 2577 C CD1 . LEU A 1 339 ? 9.528   -25.033 -5.019  1.00 85.49 339 A 1 
ATOM 2578 C CD2 . LEU A 1 339 ? 11.509  -24.159 -3.807  1.00 86.40 339 A 1 
ATOM 2579 N N   . ALA A 1 340 ? 7.628   -23.748 -0.762  1.00 96.85 340 A 1 
ATOM 2580 C CA  . ALA A 1 340 ? 7.464   -24.594 0.418   1.00 96.66 340 A 1 
ATOM 2581 C C   . ALA A 1 340 ? 5.998   -24.945 0.721   1.00 96.52 340 A 1 
ATOM 2582 O O   . ALA A 1 340 ? 5.719   -26.047 1.195   1.00 95.66 340 A 1 
ATOM 2583 C CB  . ALA A 1 340 ? 8.111   -23.876 1.601   1.00 96.71 340 A 1 
ATOM 2584 N N   . PHE A 1 341 ? 5.068   -24.038 0.451   1.00 96.42 341 A 1 
ATOM 2585 C CA  . PHE A 1 341 ? 3.658   -24.174 0.823   1.00 95.77 341 A 1 
ATOM 2586 C C   . PHE A 1 341 ? 2.735   -24.512 -0.352  1.00 95.14 341 A 1 
ATOM 2587 O O   . PHE A 1 341 ? 1.640   -25.027 -0.126  1.00 93.39 341 A 1 
ATOM 2588 C CB  . PHE A 1 341 ? 3.204   -22.901 1.549   1.00 95.67 341 A 1 
ATOM 2589 C CG  . PHE A 1 341 ? 4.070   -22.452 2.720   1.00 96.22 341 A 1 
ATOM 2590 C CD1 . PHE A 1 341 ? 4.582   -23.384 3.642   1.00 94.02 341 A 1 
ATOM 2591 C CD2 . PHE A 1 341 ? 4.362   -21.083 2.884   1.00 94.41 341 A 1 
ATOM 2592 C CE1 . PHE A 1 341 ? 5.391   -22.953 4.708   1.00 93.81 341 A 1 
ATOM 2593 C CE2 . PHE A 1 341 ? 5.166   -20.652 3.950   1.00 93.69 341 A 1 
ATOM 2594 C CZ  . PHE A 1 341 ? 5.685   -21.587 4.862   1.00 95.04 341 A 1 
ATOM 2595 N N   . GLY A 1 342 ? 3.157   -24.284 -1.598  1.00 94.85 342 A 1 
ATOM 2596 C CA  . GLY A 1 342 ? 2.309   -24.449 -2.785  1.00 93.21 342 A 1 
ATOM 2597 C C   . GLY A 1 342 ? 1.808   -25.877 -3.036  1.00 92.46 342 A 1 
ATOM 2598 O O   . GLY A 1 342 ? 0.766   -26.063 -3.664  1.00 86.08 342 A 1 
ATOM 2599 N N   . GLY A 1 343 ? 2.506   -26.894 -2.518  1.00 93.51 343 A 1 
ATOM 2600 C CA  . GLY A 1 343 ? 2.076   -28.297 -2.579  1.00 93.25 343 A 1 
ATOM 2601 C C   . GLY A 1 343 ? 1.166   -28.735 -1.425  1.00 94.27 343 A 1 
ATOM 2602 O O   . GLY A 1 343 ? 0.661   -29.856 -1.440  1.00 91.81 343 A 1 
ATOM 2603 N N   . MET A 1 344 ? 0.960   -27.884 -0.420  1.00 94.96 344 A 1 
ATOM 2604 C CA  . MET A 1 344 ? 0.206   -28.226 0.785   1.00 95.31 344 A 1 
ATOM 2605 C C   . MET A 1 344 ? -1.261  -27.823 0.634   1.00 95.59 344 A 1 
ATOM 2606 O O   . MET A 1 344 ? -1.618  -26.652 0.696   1.00 94.53 344 A 1 
ATOM 2607 C CB  . MET A 1 344 ? 0.845   -27.582 2.021   1.00 95.01 344 A 1 
ATOM 2608 C CG  . MET A 1 344 ? 2.274   -28.082 2.268   1.00 93.41 344 A 1 
ATOM 2609 S SD  . MET A 1 344 ? 3.042   -27.464 3.786   1.00 93.07 344 A 1 
ATOM 2610 C CE  . MET A 1 344 ? 2.100   -28.372 5.038   1.00 83.76 344 A 1 
ATOM 2611 N N   . ALA A 1 345 ? -2.133  -28.813 0.477   1.00 95.45 345 A 1 
ATOM 2612 C CA  . ALA A 1 345 ? -3.556  -28.583 0.223   1.00 95.50 345 A 1 
ATOM 2613 C C   . ALA A 1 345 ? -4.310  -27.870 1.364   1.00 95.96 345 A 1 
ATOM 2614 O O   . ALA A 1 345 ? -5.428  -27.406 1.148   1.00 94.11 345 A 1 
ATOM 2615 C CB  . ALA A 1 345 ? -4.192  -29.940 -0.104  1.00 94.38 345 A 1 
ATOM 2616 N N   . CYS A 1 346 ? -3.725  -27.799 2.568   1.00 95.16 346 A 1 
ATOM 2617 C CA  . CYS A 1 346 ? -4.267  -27.074 3.719   1.00 95.24 346 A 1 
ATOM 2618 C C   . CYS A 1 346 ? -3.988  -25.564 3.691   1.00 95.49 346 A 1 
ATOM 2619 O O   . CYS A 1 346 ? -4.472  -24.837 4.560   1.00 94.43 346 A 1 
ATOM 2620 C CB  . CYS A 1 346 ? -3.716  -27.722 4.992   1.00 94.81 346 A 1 
ATOM 2621 S SG  . CYS A 1 346 ? -1.900  -27.642 5.028   1.00 94.92 346 A 1 
ATOM 2622 N N   . PHE A 1 347 ? -3.223  -25.090 2.705   1.00 95.45 347 A 1 
ATOM 2623 C CA  . PHE A 1 347 ? -2.910  -23.681 2.527   1.00 95.13 347 A 1 
ATOM 2624 C C   . PHE A 1 347 ? -3.468  -23.124 1.221   1.00 94.67 347 A 1 
ATOM 2625 O O   . PHE A 1 347 ? -3.501  -23.788 0.186   1.00 93.54 347 A 1 
ATOM 2626 C CB  . PHE A 1 347 ? -1.396  -23.461 2.610   1.00 95.17 347 A 1 
ATOM 2627 C CG  . PHE A 1 347 ? -0.758  -23.780 3.951   1.00 95.66 347 A 1 
ATOM 2628 C CD1 . PHE A 1 347 ? -1.375  -23.400 5.157   1.00 93.93 347 A 1 
ATOM 2629 C CD2 . PHE A 1 347 ? 0.492   -24.426 3.986   1.00 94.23 347 A 1 
ATOM 2630 C CE1 . PHE A 1 347 ? -0.754  -23.664 6.388   1.00 93.54 347 A 1 
ATOM 2631 C CE2 . PHE A 1 347 ? 1.119   -24.684 5.217   1.00 93.57 347 A 1 
ATOM 2632 C CZ  . PHE A 1 347 ? 0.494   -24.303 6.419   1.00 94.44 347 A 1 
ATOM 2633 N N   . GLN A 1 348 ? -3.842  -21.859 1.274   1.00 94.71 348 A 1 
ATOM 2634 C CA  . GLN A 1 348 ? -4.091  -21.038 0.102   1.00 93.94 348 A 1 
ATOM 2635 C C   . GLN A 1 348 ? -3.018  -19.953 0.053   1.00 94.39 348 A 1 
ATOM 2636 O O   . GLN A 1 348 ? -2.953  -19.102 0.947   1.00 93.55 348 A 1 
ATOM 2637 C CB  . GLN A 1 348 ? -5.497  -20.437 0.147   1.00 92.39 348 A 1 
ATOM 2638 C CG  . GLN A 1 348 ? -6.606  -21.497 0.205   1.00 82.81 348 A 1 
ATOM 2639 C CD  . GLN A 1 348 ? -7.995  -20.879 0.305   1.00 78.40 348 A 1 
ATOM 2640 O OE1 . GLN A 1 348 ? -8.215  -19.698 0.071   1.00 71.19 348 A 1 
ATOM 2641 N NE2 . GLN A 1 348 ? -8.992  -21.659 0.663   1.00 67.45 348 A 1 
ATOM 2642 N N   . LEU A 1 349 ? -2.175  -20.009 -0.973  1.00 93.04 349 A 1 
ATOM 2643 C CA  . LEU A 1 349 ? -1.122  -19.016 -1.172  1.00 93.28 349 A 1 
ATOM 2644 C C   . LEU A 1 349 ? -1.723  -17.617 -1.385  1.00 92.60 349 A 1 
ATOM 2645 O O   . LEU A 1 349 ? -2.833  -17.504 -1.920  1.00 91.38 349 A 1 
ATOM 2646 C CB  . LEU A 1 349 ? -0.221  -19.404 -2.355  1.00 93.48 349 A 1 
ATOM 2647 C CG  . LEU A 1 349 ? 0.515   -20.750 -2.224  1.00 93.21 349 A 1 
ATOM 2648 C CD1 . LEU A 1 349 ? 1.504   -20.872 -3.381  1.00 90.60 349 A 1 
ATOM 2649 C CD2 . LEU A 1 349 ? 1.281   -20.890 -0.913  1.00 90.73 349 A 1 
ATOM 2650 N N   . PRO A 1 350 ? -1.001  -16.555 -0.996  1.00 92.66 350 A 1 
ATOM 2651 C CA  . PRO A 1 350 ? -1.411  -15.197 -1.314  1.00 91.74 350 A 1 
ATOM 2652 C C   . PRO A 1 350 ? -1.606  -15.009 -2.822  1.00 91.53 350 A 1 
ATOM 2653 O O   . PRO A 1 350 ? -0.753  -15.446 -3.603  1.00 90.28 350 A 1 
ATOM 2654 C CB  . PRO A 1 350 ? -0.294  -14.287 -0.793  1.00 90.51 350 A 1 
ATOM 2655 C CG  . PRO A 1 350 ? 0.365   -15.124 0.299   1.00 89.02 350 A 1 
ATOM 2656 C CD  . PRO A 1 350 ? 0.232   -16.543 -0.223  1.00 91.90 350 A 1 
ATOM 2657 N N   . PRO A 1 351 ? -2.688  -14.330 -3.257  1.00 90.16 351 A 1 
ATOM 2658 C CA  . PRO A 1 351 ? -2.782  -13.853 -4.631  1.00 88.32 351 A 1 
ATOM 2659 C C   . PRO A 1 351 ? -1.558  -13.005 -4.985  1.00 89.31 351 A 1 
ATOM 2660 O O   . PRO A 1 351 ? -1.057  -12.255 -4.148  1.00 87.87 351 A 1 
ATOM 2661 C CB  . PRO A 1 351 ? -4.074  -13.035 -4.709  1.00 86.01 351 A 1 
ATOM 2662 C CG  . PRO A 1 351 ? -4.901  -13.550 -3.536  1.00 82.95 351 A 1 
ATOM 2663 C CD  . PRO A 1 351 ? -3.848  -13.900 -2.496  1.00 86.61 351 A 1 
ATOM 2664 N N   . THR A 1 352 ? -1.069  -13.128 -6.211  1.00 88.83 352 A 1 
ATOM 2665 C CA  . THR A 1 352 ? 0.093   -12.366 -6.678  1.00 89.02 352 A 1 
ATOM 2666 C C   . THR A 1 352 ? 0.008   -12.111 -8.180  1.00 88.55 352 A 1 
ATOM 2667 O O   . THR A 1 352 ? -0.759  -12.754 -8.894  1.00 86.64 352 A 1 
ATOM 2668 C CB  . THR A 1 352 ? 1.401   -13.080 -6.305  1.00 88.32 352 A 1 
ATOM 2669 O OG1 . THR A 1 352 ? 2.502   -12.246 -6.611  1.00 84.22 352 A 1 
ATOM 2670 C CG2 . THR A 1 352 ? 1.617   -14.410 -7.031  1.00 83.90 352 A 1 
ATOM 2671 N N   . GLY A 1 353 ? 0.820   -11.172 -8.654  1.00 85.87 353 A 1 
ATOM 2672 C CA  . GLY A 1 353 ? 0.999   -10.853 -10.060 1.00 85.74 353 A 1 
ATOM 2673 C C   . GLY A 1 353 ? 2.301   -10.080 -10.285 1.00 88.11 353 A 1 
ATOM 2674 O O   . GLY A 1 353 ? 3.016   -9.788  -9.321  1.00 87.19 353 A 1 
ATOM 2675 N N   . PRO A 1 354 ? 2.631   -9.725  -11.532 1.00 82.00 354 A 1 
ATOM 2676 C CA  . PRO A 1 354 ? 3.856   -8.987  -11.864 1.00 80.99 354 A 1 
ATOM 2677 C C   . PRO A 1 354 ? 4.021   -7.677  -11.086 1.00 82.73 354 A 1 
ATOM 2678 O O   . PRO A 1 354 ? 5.137   -7.337  -10.689 1.00 79.59 354 A 1 
ATOM 2679 C CB  . PRO A 1 354 ? 3.767   -8.733  -13.373 1.00 78.21 354 A 1 
ATOM 2680 C CG  . PRO A 1 354 ? 2.901   -9.887  -13.877 1.00 76.72 354 A 1 
ATOM 2681 C CD  . PRO A 1 354 ? 1.911   -10.089 -12.738 1.00 80.71 354 A 1 
ATOM 2682 N N   . ALA A 1 355 ? 2.911   -6.984  -10.810 1.00 82.28 355 A 1 
ATOM 2683 C CA  . ALA A 1 355 ? 2.868   -5.717  -10.087 1.00 84.50 355 A 1 
ATOM 2684 C C   . ALA A 1 355 ? 2.933   -5.854  -8.551  1.00 87.85 355 A 1 
ATOM 2685 O O   . ALA A 1 355 ? 2.907   -4.844  -7.859  1.00 85.05 355 A 1 
ATOM 2686 C CB  . ALA A 1 355 ? 1.606   -4.978  -10.533 1.00 80.62 355 A 1 
ATOM 2687 N N   . ASP A 1 356 ? 3.010   -7.056  -7.993  1.00 87.21 356 A 1 
ATOM 2688 C CA  . ASP A 1 356 ? 2.999   -7.254  -6.543  1.00 89.25 356 A 1 
ATOM 2689 C C   . ASP A 1 356 ? 4.288   -6.730  -5.886  1.00 89.60 356 A 1 
ATOM 2690 O O   . ASP A 1 356 ? 5.397   -7.219  -6.141  1.00 89.03 356 A 1 
ATOM 2691 C CB  . ASP A 1 356 ? 2.744   -8.735  -6.242  1.00 88.62 356 A 1 
ATOM 2692 C CG  . ASP A 1 356 ? 2.524   -9.056  -4.763  1.00 88.55 356 A 1 
ATOM 2693 O OD1 . ASP A 1 356 ? 2.528   -8.130  -3.926  1.00 84.51 356 A 1 
ATOM 2694 O OD2 . ASP A 1 356 ? 2.393   -10.269 -4.475  1.00 84.66 356 A 1 
ATOM 2695 N N   . ALA A 1 357 ? 4.139   -5.742  -4.998  1.00 87.40 357 A 1 
ATOM 2696 C CA  . ALA A 1 357 ? 5.233   -5.186  -4.203  1.00 86.78 357 A 1 
ATOM 2697 C C   . ALA A 1 357 ? 5.622   -6.070  -2.999  1.00 87.32 357 A 1 
ATOM 2698 O O   . ALA A 1 357 ? 6.564   -5.730  -2.276  1.00 84.90 357 A 1 
ATOM 2699 C CB  . ALA A 1 357 ? 4.864   -3.762  -3.783  1.00 86.12 357 A 1 
ATOM 2700 N N   . ARG A 1 358 ? 4.921   -7.185  -2.762  1.00 89.11 358 A 1 
ATOM 2701 C CA  . ARG A 1 358 ? 5.210   -8.180  -1.712  1.00 89.70 358 A 1 
ATOM 2702 C C   . ARG A 1 358 ? 5.457   -7.541  -0.335  1.00 90.46 358 A 1 
ATOM 2703 O O   . ARG A 1 358 ? 6.366   -7.933  0.392   1.00 86.00 358 A 1 
ATOM 2704 C CB  . ARG A 1 358 ? 6.368   -9.093  -2.160  1.00 87.81 358 A 1 
ATOM 2705 C CG  . ARG A 1 358 ? 6.105   -9.922  -3.430  1.00 85.52 358 A 1 
ATOM 2706 C CD  . ARG A 1 358 ? 5.020   -10.987 -3.223  1.00 83.95 358 A 1 
ATOM 2707 N NE  . ARG A 1 358 ? 5.051   -12.000 -4.296  1.00 82.31 358 A 1 
ATOM 2708 C CZ  . ARG A 1 358 ? 4.473   -13.192 -4.273  1.00 78.90 358 A 1 
ATOM 2709 N NH1 . ARG A 1 358 ? 3.679   -13.577 -3.318  1.00 71.48 358 A 1 
ATOM 2710 N NH2 . ARG A 1 358 ? 4.695   -14.050 -5.221  1.00 71.56 358 A 1 
ATOM 2711 N N   . HIS A 1 359 ? 4.646   -6.535  0.021   1.00 87.58 359 A 1 
ATOM 2712 C CA  . HIS A 1 359 ? 4.749   -5.916  1.343   1.00 86.74 359 A 1 
ATOM 2713 C C   . HIS A 1 359 ? 4.384   -6.903  2.463   1.00 86.86 359 A 1 
ATOM 2714 O O   . HIS A 1 359 ? 4.987   -6.868  3.535   1.00 84.57 359 A 1 
ATOM 2715 C CB  . HIS A 1 359 ? 3.888   -4.654  1.412   1.00 84.91 359 A 1 
ATOM 2716 C CG  . HIS A 1 359 ? 3.938   -4.017  2.784   1.00 80.46 359 A 1 
ATOM 2717 N ND1 . HIS A 1 359 ? 5.080   -3.607  3.443   1.00 68.73 359 A 1 
ATOM 2718 C CD2 . HIS A 1 359 ? 2.890   -3.868  3.650   1.00 68.16 359 A 1 
ATOM 2719 C CE1 . HIS A 1 359 ? 4.722   -3.231  4.683   1.00 68.89 359 A 1 
ATOM 2720 N NE2 . HIS A 1 359 ? 3.400   -3.368  4.848   1.00 68.71 359 A 1 
ATOM 2721 N N   . LEU A 1 360 ? 3.429   -7.789  2.191   1.00 86.25 360 A 1 
ATOM 2722 C CA  . LEU A 1 360 ? 2.986   -8.847  3.090   1.00 86.74 360 A 1 
ATOM 2723 C C   . LEU A 1 360 ? 3.059   -10.214 2.406   1.00 87.74 360 A 1 
ATOM 2724 O O   . LEU A 1 360 ? 3.065   -10.319 1.178   1.00 87.33 360 A 1 
ATOM 2725 C CB  . LEU A 1 360 ? 1.546   -8.566  3.571   1.00 84.56 360 A 1 
ATOM 2726 C CG  . LEU A 1 360 ? 1.342   -7.220  4.281   1.00 81.06 360 A 1 
ATOM 2727 C CD1 . LEU A 1 360 ? -0.140  -7.044  4.595   1.00 77.50 360 A 1 
ATOM 2728 C CD2 . LEU A 1 360 ? 2.142   -7.124  5.581   1.00 76.01 360 A 1 
ATOM 2729 N N   . TYR A 1 361 ? 3.051   -11.275 3.222   1.00 90.34 361 A 1 
ATOM 2730 C CA  . TYR A 1 361 ? 2.794   -12.645 2.799   1.00 91.17 361 A 1 
ATOM 2731 C C   . TYR A 1 361 ? 1.590   -13.206 3.587   1.00 90.89 361 A 1 
ATOM 2732 O O   . TYR A 1 361 ? 1.781   -13.898 4.587   1.00 89.86 361 A 1 
ATOM 2733 C CB  . TYR A 1 361 ? 4.072   -13.482 2.931   1.00 91.92 361 A 1 
ATOM 2734 C CG  . TYR A 1 361 ? 3.975   -14.792 2.178   1.00 92.62 361 A 1 
ATOM 2735 C CD1 . TYR A 1 361 ? 3.398   -15.925 2.785   1.00 90.48 361 A 1 
ATOM 2736 C CD2 . TYR A 1 361 ? 4.427   -14.867 0.845   1.00 90.78 361 A 1 
ATOM 2737 C CE1 . TYR A 1 361 ? 3.272   -17.127 2.069   1.00 90.53 361 A 1 
ATOM 2738 C CE2 . TYR A 1 361 ? 4.304   -16.069 0.124   1.00 90.47 361 A 1 
ATOM 2739 C CZ  . TYR A 1 361 ? 3.726   -17.203 0.735   1.00 93.48 361 A 1 
ATOM 2740 O OH  . TYR A 1 361 ? 3.600   -18.363 0.041   1.00 93.27 361 A 1 
ATOM 2741 N N   . PRO A 1 362 ? 0.340   -12.875 3.187   1.00 92.13 362 A 1 
ATOM 2742 C CA  . PRO A 1 362 ? -0.876  -13.285 3.882   1.00 91.65 362 A 1 
ATOM 2743 C C   . PRO A 1 362 ? -1.298  -14.706 3.468   1.00 91.96 362 A 1 
ATOM 2744 O O   . PRO A 1 362 ? -2.222  -14.906 2.674   1.00 91.05 362 A 1 
ATOM 2745 C CB  . PRO A 1 362 ? -1.896  -12.194 3.540   1.00 90.75 362 A 1 
ATOM 2746 C CG  . PRO A 1 362 ? -1.506  -11.789 2.122   1.00 89.68 362 A 1 
ATOM 2747 C CD  . PRO A 1 362 ? 0.015   -11.914 2.135   1.00 91.72 362 A 1 
ATOM 2748 N N   . LEU A 1 363 ? -0.603  -15.706 3.998   1.00 92.09 363 A 1 
ATOM 2749 C CA  . LEU A 1 363 ? -0.964  -17.111 3.834   1.00 92.62 363 A 1 
ATOM 2750 C C   . LEU A 1 363 ? -2.337  -17.361 4.472   1.00 92.50 363 A 1 
ATOM 2751 O O   . LEU A 1 363 ? -2.617  -16.863 5.561   1.00 92.03 363 A 1 
ATOM 2752 C CB  . LEU A 1 363 ? 0.129   -17.990 4.470   1.00 93.34 363 A 1 
ATOM 2753 C CG  . LEU A 1 363 ? -0.040  -19.506 4.243   1.00 92.93 363 A 1 
ATOM 2754 C CD1 . LEU A 1 363 ? 0.158   -19.880 2.773   1.00 90.79 363 A 1 
ATOM 2755 C CD2 . LEU A 1 363 ? 1.000   -20.270 5.062   1.00 91.18 363 A 1 
ATOM 2756 N N   . ARG A 1 364 ? -3.195  -18.144 3.819   1.00 93.94 364 A 1 
ATOM 2757 C CA  . ARG A 1 364 ? -4.517  -18.482 4.360   1.00 93.88 364 A 1 
ATOM 2758 C C   . ARG A 1 364 ? -4.630  -19.965 4.662   1.00 94.27 364 A 1 
ATOM 2759 O O   . ARG A 1 364 ? -4.207  -20.803 3.869   1.00 93.73 364 A 1 
ATOM 2760 C CB  . ARG A 1 364 ? -5.633  -18.002 3.424   1.00 92.76 364 A 1 
ATOM 2761 C CG  . ARG A 1 364 ? -5.699  -16.472 3.352   1.00 88.56 364 A 1 
ATOM 2762 C CD  . ARG A 1 364 ? -6.735  -16.006 2.332   1.00 86.24 364 A 1 
ATOM 2763 N NE  . ARG A 1 364 ? -6.296  -16.329 0.962   1.00 78.76 364 A 1 
ATOM 2764 C CZ  . ARG A 1 364 ? -7.048  -16.289 -0.122  1.00 74.28 364 A 1 
ATOM 2765 N NH1 . ARG A 1 364 ? -8.294  -15.917 -0.081  1.00 64.74 364 A 1 
ATOM 2766 N NH2 . ARG A 1 364 ? -6.547  -16.625 -1.275  1.00 63.22 364 A 1 
ATOM 2767 N N   . LEU A 1 365 ? -5.230  -20.276 5.799   1.00 93.87 365 A 1 
ATOM 2768 C CA  . LEU A 1 365 ? -5.517  -21.628 6.257   1.00 93.76 365 A 1 
ATOM 2769 C C   . LEU A 1 365 ? -6.836  -22.122 5.648   1.00 93.72 365 A 1 
ATOM 2770 O O   . LEU A 1 365 ? -7.826  -21.387 5.648   1.00 93.02 365 A 1 
ATOM 2771 C CB  . LEU A 1 365 ? -5.580  -21.647 7.796   1.00 93.45 365 A 1 
ATOM 2772 C CG  . LEU A 1 365 ? -4.369  -21.039 8.526   1.00 92.41 365 A 1 
ATOM 2773 C CD1 . LEU A 1 365 ? -4.538  -21.225 10.036  1.00 89.40 365 A 1 
ATOM 2774 C CD2 . LEU A 1 365 ? -3.055  -21.696 8.109   1.00 89.54 365 A 1 
ATOM 2775 N N   . ASP A 1 366 ? -6.870  -23.369 5.179   1.00 94.25 366 A 1 
ATOM 2776 C CA  . ASP A 1 366 ? -8.112  -24.040 4.795   1.00 94.19 366 A 1 
ATOM 2777 C C   . ASP A 1 366 ? -8.746  -24.710 6.032   1.00 94.41 366 A 1 
ATOM 2778 O O   . ASP A 1 366 ? -8.243  -25.736 6.505   1.00 93.86 366 A 1 
ATOM 2779 C CB  . ASP A 1 366 ? -7.861  -25.040 3.651   1.00 93.79 366 A 1 
ATOM 2780 C CG  . ASP A 1 366 ? -9.147  -25.707 3.131   1.00 92.90 366 A 1 
ATOM 2781 O OD1 . ASP A 1 366 ? -10.214 -25.561 3.780   1.00 89.47 366 A 1 
ATOM 2782 O OD2 . ASP A 1 366 ? -9.061  -26.387 2.083   1.00 88.50 366 A 1 
ATOM 2783 N N   . PRO A 1 367 ? -9.865  -24.179 6.563   1.00 93.06 367 A 1 
ATOM 2784 C CA  . PRO A 1 367 ? -10.498 -24.720 7.764   1.00 91.84 367 A 1 
ATOM 2785 C C   . PRO A 1 367 ? -11.131 -26.103 7.553   1.00 92.41 367 A 1 
ATOM 2786 O O   . PRO A 1 367 ? -11.491 -26.755 8.526   1.00 90.56 367 A 1 
ATOM 2787 C CB  . PRO A 1 367 ? -11.542 -23.669 8.162   1.00 90.16 367 A 1 
ATOM 2788 C CG  . PRO A 1 367 ? -11.943 -23.051 6.825   1.00 88.13 367 A 1 
ATOM 2789 C CD  . PRO A 1 367 ? -10.626 -23.046 6.054   1.00 91.65 367 A 1 
ATOM 2790 N N   . GLN A 1 368 ? -11.280 -26.567 6.309   1.00 93.93 368 A 1 
ATOM 2791 C CA  . GLN A 1 368 ? -11.771 -27.917 6.011   1.00 93.92 368 A 1 
ATOM 2792 C C   . GLN A 1 368 ? -10.663 -28.974 6.085   1.00 94.86 368 A 1 
ATOM 2793 O O   . GLN A 1 368 ? -10.961 -30.164 6.159   1.00 93.06 368 A 1 
ATOM 2794 C CB  . GLN A 1 368 ? -12.416 -27.954 4.617   1.00 93.47 368 A 1 
ATOM 2795 C CG  . GLN A 1 368 ? -13.589 -26.978 4.480   1.00 88.97 368 A 1 
ATOM 2796 C CD  . GLN A 1 368 ? -14.312 -27.093 3.142   1.00 81.25 368 A 1 
ATOM 2797 O OE1 . GLN A 1 368 ? -13.946 -27.817 2.227   1.00 73.60 368 A 1 
ATOM 2798 N NE2 . GLN A 1 368 ? -15.402 -26.378 2.972   1.00 69.98 368 A 1 
ATOM 2799 N N   . ARG A 1 369 ? -9.405  -28.552 6.055   1.00 94.46 369 A 1 
ATOM 2800 C CA  . ARG A 1 369 ? -8.229  -29.435 6.021   1.00 94.96 369 A 1 
ATOM 2801 C C   . ARG A 1 369 ? -7.350  -29.323 7.257   1.00 95.34 369 A 1 
ATOM 2802 O O   . ARG A 1 369 ? -6.468  -30.158 7.436   1.00 92.45 369 A 1 
ATOM 2803 C CB  . ARG A 1 369 ? -7.409  -29.139 4.764   1.00 94.77 369 A 1 
ATOM 2804 C CG  . ARG A 1 369 ? -8.189  -29.432 3.487   1.00 92.62 369 A 1 
ATOM 2805 C CD  . ARG A 1 369 ? -7.292  -29.112 2.298   1.00 88.61 369 A 1 
ATOM 2806 N NE  . ARG A 1 369 ? -7.975  -29.357 1.021   1.00 82.36 369 A 1 
ATOM 2807 C CZ  . ARG A 1 369 ? -7.835  -30.416 0.243   1.00 74.73 369 A 1 
ATOM 2808 N NH1 . ARG A 1 369 ? -7.052  -31.410 0.561   1.00 67.86 369 A 1 
ATOM 2809 N NH2 . ARG A 1 369 ? -8.487  -30.478 -0.880  1.00 68.77 369 A 1 
ATOM 2810 N N   . LEU A 1 370 ? -7.556  -28.314 8.092   1.00 94.68 370 A 1 
ATOM 2811 C CA  . LEU A 1 370 ? -6.809  -28.104 9.327   1.00 94.44 370 A 1 
ATOM 2812 C C   . LEU A 1 370 ? -7.749  -28.102 10.534  1.00 94.11 370 A 1 
ATOM 2813 O O   . LEU A 1 370 ? -8.619  -27.238 10.653  1.00 92.25 370 A 1 
ATOM 2814 C CB  . LEU A 1 370 ? -6.014  -26.786 9.244   1.00 94.10 370 A 1 
ATOM 2815 C CG  . LEU A 1 370 ? -4.835  -26.811 8.256   1.00 93.58 370 A 1 
ATOM 2816 C CD1 . LEU A 1 370 ? -4.249  -25.408 8.129   1.00 91.06 370 A 1 
ATOM 2817 C CD2 . LEU A 1 370 ? -3.718  -27.747 8.724   1.00 92.25 370 A 1 
ATOM 2818 N N   . ASN A 1 371 ? -7.510  -29.016 11.473  1.00 94.79 371 A 1 
ATOM 2819 C CA  . ASN A 1 371 ? -8.195  -29.044 12.767  1.00 94.87 371 A 1 
ATOM 2820 C C   . ASN A 1 371 ? -7.513  -28.115 13.792  1.00 95.67 371 A 1 
ATOM 2821 O O   . ASN A 1 371 ? -7.143  -28.524 14.894  1.00 93.51 371 A 1 
ATOM 2822 C CB  . ASN A 1 371 ? -8.328  -30.503 13.232  1.00 92.53 371 A 1 
ATOM 2823 C CG  . ASN A 1 371 ? -9.248  -30.635 14.435  1.00 85.90 371 A 1 
ATOM 2824 O OD1 . ASN A 1 371 ? -10.123 -29.825 14.691  1.00 74.59 371 A 1 
ATOM 2825 N ND2 . ASN A 1 371 ? -9.096  -31.680 15.207  1.00 75.48 371 A 1 
ATOM 2826 N N   . ILE A 1 372 ? -7.282  -26.873 13.392  1.00 94.47 372 A 1 
ATOM 2827 C CA  . ILE A 1 372 ? -6.729  -25.799 14.226  1.00 94.71 372 A 1 
ATOM 2828 C C   . ILE A 1 372 ? -7.323  -24.462 13.771  1.00 94.12 372 A 1 
ATOM 2829 O O   . ILE A 1 372 ? -7.473  -24.219 12.573  1.00 92.82 372 A 1 
ATOM 2830 C CB  . ILE A 1 372 ? -5.182  -25.810 14.203  1.00 94.79 372 A 1 
ATOM 2831 C CG1 . ILE A 1 372 ? -4.613  -24.800 15.217  1.00 93.63 372 A 1 
ATOM 2832 C CG2 . ILE A 1 372 ? -4.602  -25.581 12.793  1.00 92.99 372 A 1 
ATOM 2833 C CD1 . ILE A 1 372 ? -3.094  -24.888 15.414  1.00 92.24 372 A 1 
ATOM 2834 N N   . SER A 1 373 ? -7.662  -23.592 14.713  1.00 93.94 373 A 1 
ATOM 2835 C CA  . SER A 1 373 ? -8.104  -22.237 14.377  1.00 93.26 373 A 1 
ATOM 2836 C C   . SER A 1 373 ? -6.925  -21.367 13.947  1.00 93.42 373 A 1 
ATOM 2837 O O   . SER A 1 373 ? -5.785  -21.601 14.351  1.00 93.15 373 A 1 
ATOM 2838 C CB  . SER A 1 373 ? -8.862  -21.597 15.544  1.00 92.81 373 A 1 
ATOM 2839 O OG  . SER A 1 373 ? -7.993  -21.277 16.613  1.00 91.30 373 A 1 
ATOM 2840 N N   . ARG A 1 374 ? -7.202  -20.314 13.179  1.00 92.00 374 A 1 
ATOM 2841 C CA  . ARG A 1 374 ? -6.221  -19.298 12.794  1.00 91.67 374 A 1 
ATOM 2842 C C   . ARG A 1 374 ? -5.499  -18.725 14.020  1.00 92.69 374 A 1 
ATOM 2843 O O   . ARG A 1 374 ? -4.270  -18.655 14.022  1.00 92.52 374 A 1 
ATOM 2844 C CB  . ARG A 1 374 ? -6.945  -18.221 11.976  1.00 89.47 374 A 1 
ATOM 2845 C CG  . ARG A 1 374 ? -6.034  -17.181 11.311  1.00 84.83 374 A 1 
ATOM 2846 C CD  . ARG A 1 374 ? -5.481  -16.087 12.238  1.00 83.89 374 A 1 
ATOM 2847 N NE  . ARG A 1 374 ? -6.540  -15.341 12.956  1.00 80.78 374 A 1 
ATOM 2848 C CZ  . ARG A 1 374 ? -7.257  -14.351 12.489  1.00 81.90 374 A 1 
ATOM 2849 N NH1 . ARG A 1 374 ? -7.113  -13.904 11.279  1.00 69.55 374 A 1 
ATOM 2850 N NH2 . ARG A 1 374 ? -8.153  -13.777 13.238  1.00 71.37 374 A 1 
ATOM 2851 N N   . ASP A 1 375 ? -6.231  -18.387 15.066  1.00 92.08 375 A 1 
ATOM 2852 C CA  . ASP A 1 375 ? -5.666  -17.775 16.275  1.00 91.99 375 A 1 
ATOM 2853 C C   . ASP A 1 375 ? -4.735  -18.745 17.014  1.00 93.16 375 A 1 
ATOM 2854 O O   . ASP A 1 375 ? -3.641  -18.366 17.426  1.00 93.14 375 A 1 
ATOM 2855 C CB  . ASP A 1 375 ? -6.801  -17.299 17.200  1.00 90.76 375 A 1 
ATOM 2856 C CG  . ASP A 1 375 ? -7.720  -16.236 16.586  1.00 88.92 375 A 1 
ATOM 2857 O OD1 . ASP A 1 375 ? -7.444  -15.763 15.460  1.00 85.63 375 A 1 
ATOM 2858 O OD2 . ASP A 1 375 ? -8.755  -15.935 17.214  1.00 84.55 375 A 1 
ATOM 2859 N N   . ALA A 1 376 ? -5.111  -20.020 17.116  1.00 94.01 376 A 1 
ATOM 2860 C CA  . ALA A 1 376 ? -4.259  -21.050 17.707  1.00 94.60 376 A 1 
ATOM 2861 C C   . ALA A 1 376 ? -3.008  -21.332 16.856  1.00 95.22 376 A 1 
ATOM 2862 O O   . ALA A 1 376 ? -1.939  -21.602 17.402  1.00 95.03 376 A 1 
ATOM 2863 C CB  . ALA A 1 376 ? -5.098  -22.314 17.917  1.00 94.85 376 A 1 
ATOM 2864 N N   . PHE A 1 377 ? -3.111  -21.236 15.523  1.00 94.44 377 A 1 
ATOM 2865 C CA  . PHE A 1 377 ? -1.955  -21.333 14.625  1.00 94.43 377 A 1 
ATOM 2866 C C   . PHE A 1 377 ? -0.980  -20.169 14.851  1.00 94.71 377 A 1 
ATOM 2867 O O   . PHE A 1 377 ? 0.216   -20.391 15.020  1.00 94.32 377 A 1 
ATOM 2868 C CB  . PHE A 1 377 ? -2.437  -21.407 13.165  1.00 94.42 377 A 1 
ATOM 2869 C CG  . PHE A 1 377 ? -1.439  -22.015 12.197  1.00 95.02 377 A 1 
ATOM 2870 C CD1 . PHE A 1 377 ? -0.212  -21.391 11.931  1.00 94.11 377 A 1 
ATOM 2871 C CD2 . PHE A 1 377 ? -1.750  -23.229 11.554  1.00 94.24 377 A 1 
ATOM 2872 C CE1 . PHE A 1 377 ? 0.712   -21.985 11.049  1.00 93.73 377 A 1 
ATOM 2873 C CE2 . PHE A 1 377 ? -0.836  -23.820 10.666  1.00 93.65 377 A 1 
ATOM 2874 C CZ  . PHE A 1 377 ? 0.401   -23.201 10.420  1.00 94.62 377 A 1 
ATOM 2875 N N   . ILE A 1 378 ? -1.495  -18.938 14.931  1.00 93.19 378 A 1 
ATOM 2876 C CA  . ILE A 1 378 ? -0.703  -17.741 15.258  1.00 92.61 378 A 1 
ATOM 2877 C C   . ILE A 1 378 ? -0.016  -17.903 16.615  1.00 92.86 378 A 1 
ATOM 2878 O O   . ILE A 1 378 ? 1.183   -17.656 16.722  1.00 93.04 378 A 1 
ATOM 2879 C CB  . ILE A 1 378 ? -1.594  -16.472 15.210  1.00 92.01 378 A 1 
ATOM 2880 C CG1 . ILE A 1 378 ? -1.910  -16.136 13.740  1.00 90.50 378 A 1 
ATOM 2881 C CG2 . ILE A 1 378 ? -0.933  -15.277 15.925  1.00 90.10 378 A 1 
ATOM 2882 C CD1 . ILE A 1 378 ? -2.900  -14.985 13.553  1.00 87.16 378 A 1 
ATOM 2883 N N   . GLN A 1 379 ? -0.741  -18.364 17.633  1.00 93.78 379 A 1 
ATOM 2884 C CA  . GLN A 1 379 ? -0.170  -18.596 18.958  1.00 93.47 379 A 1 
ATOM 2885 C C   . GLN A 1 379 ? 1.018   -19.569 18.902  1.00 93.71 379 A 1 
ATOM 2886 O O   . GLN A 1 379 ? 2.066   -19.295 19.482  1.00 94.10 379 A 1 
ATOM 2887 C CB  . GLN A 1 379 ? -1.271  -19.090 19.898  1.00 93.76 379 A 1 
ATOM 2888 C CG  . GLN A 1 379 ? -0.723  -19.262 21.320  1.00 84.88 379 A 1 
ATOM 2889 C CD  . GLN A 1 379 ? -1.741  -19.782 22.316  1.00 80.31 379 A 1 
ATOM 2890 O OE1 . GLN A 1 379 ? -2.938  -19.851 22.094  1.00 73.22 379 A 1 
ATOM 2891 N NE2 . GLN A 1 379 ? -1.268  -20.181 23.477  1.00 68.61 379 A 1 
ATOM 2892 N N   . LYS A 1 380 ? 0.908   -20.668 18.146  1.00 93.97 380 A 1 
ATOM 2893 C CA  . LYS A 1 380 ? 2.009   -21.629 17.988  1.00 93.96 380 A 1 
ATOM 2894 C C   . LYS A 1 380 ? 3.216   -21.058 17.248  1.00 94.20 380 A 1 
ATOM 2895 O O   . LYS A 1 380 ? 4.345   -21.399 17.591  1.00 93.88 380 A 1 
ATOM 2896 C CB  . LYS A 1 380 ? 1.504   -22.883 17.271  1.00 94.84 380 A 1 
ATOM 2897 C CG  . LYS A 1 380 ? 0.621   -23.687 18.217  1.00 92.92 380 A 1 
ATOM 2898 C CD  . LYS A 1 380 ? 0.260   -25.036 17.602  1.00 89.66 380 A 1 
ATOM 2899 C CE  . LYS A 1 380 ? -0.508  -25.869 18.622  1.00 84.65 380 A 1 
ATOM 2900 N NZ  . LYS A 1 380 ? 0.286   -26.093 19.864  1.00 75.97 380 A 1 
ATOM 2901 N N   . LEU A 1 381 ? 2.999   -20.196 16.258  1.00 93.42 381 A 1 
ATOM 2902 C CA  . LEU A 1 381 ? 4.096   -19.469 15.611  1.00 92.74 381 A 1 
ATOM 2903 C C   . LEU A 1 381 ? 4.827   -18.572 16.621  1.00 92.82 381 A 1 
ATOM 2904 O O   . LEU A 1 381 ? 6.053   -18.597 16.684  1.00 92.75 381 A 1 
ATOM 2905 C CB  . LEU A 1 381 ? 3.560   -18.640 14.426  1.00 93.07 381 A 1 
ATOM 2906 C CG  . LEU A 1 381 ? 3.115   -19.473 13.213  1.00 91.78 381 A 1 
ATOM 2907 C CD1 . LEU A 1 381 ? 2.415   -18.576 12.198  1.00 89.08 381 A 1 
ATOM 2908 C CD2 . LEU A 1 381 ? 4.301   -20.129 12.508  1.00 89.06 381 A 1 
ATOM 2909 N N   . GLN A 1 382 ? 4.077   -17.850 17.455  1.00 93.18 382 A 1 
ATOM 2910 C CA  . GLN A 1 382 ? 4.637   -16.989 18.498  1.00 92.36 382 A 1 
ATOM 2911 C C   . GLN A 1 382 ? 5.389   -17.795 19.570  1.00 92.55 382 A 1 
ATOM 2912 O O   . GLN A 1 382 ? 6.488   -17.403 19.956  1.00 92.37 382 A 1 
ATOM 2913 C CB  . GLN A 1 382 ? 3.515   -16.164 19.134  1.00 91.78 382 A 1 
ATOM 2914 C CG  . GLN A 1 382 ? 2.946   -15.112 18.174  1.00 89.05 382 A 1 
ATOM 2915 C CD  . GLN A 1 382 ? 1.747   -14.368 18.753  1.00 87.35 382 A 1 
ATOM 2916 O OE1 . GLN A 1 382 ? 1.068   -14.789 19.672  1.00 81.09 382 A 1 
ATOM 2917 N NE2 . GLN A 1 382 ? 1.426   -13.211 18.222  1.00 79.70 382 A 1 
ATOM 2918 N N   . GLU A 1 383 ? 4.863   -18.938 19.998  1.00 91.13 383 A 1 
ATOM 2919 C CA  . GLU A 1 383 ? 5.539   -19.866 20.925  1.00 91.03 383 A 1 
ATOM 2920 C C   . GLU A 1 383 ? 6.868   -20.390 20.351  1.00 91.11 383 A 1 
ATOM 2921 O O   . GLU A 1 383 ? 7.815   -20.631 21.098  1.00 89.97 383 A 1 
ATOM 2922 C CB  . GLU A 1 383 ? 4.605   -21.052 21.239  1.00 91.64 383 A 1 
ATOM 2923 C CG  . GLU A 1 383 ? 3.438   -20.698 22.182  1.00 89.71 383 A 1 
ATOM 2924 C CD  . GLU A 1 383 ? 2.347   -21.789 22.273  1.00 89.80 383 A 1 
ATOM 2925 O OE1 . GLU A 1 383 ? 1.300   -21.531 22.917  1.00 83.87 383 A 1 
ATOM 2926 O OE2 . GLU A 1 383 ? 2.514   -22.880 21.677  1.00 85.82 383 A 1 
ATOM 2927 N N   . ALA A 1 384 ? 6.973   -20.515 19.029  1.00 92.49 384 A 1 
ATOM 2928 C CA  . ALA A 1 384 ? 8.204   -20.882 18.321  1.00 91.76 384 A 1 
ATOM 2929 C C   . ALA A 1 384 ? 9.149   -19.691 18.030  1.00 92.36 384 A 1 
ATOM 2930 O O   . ALA A 1 384 ? 10.168  -19.866 17.348  1.00 91.24 384 A 1 
ATOM 2931 C CB  . ALA A 1 384 ? 7.803   -21.643 17.055  1.00 92.10 384 A 1 
ATOM 2932 N N   . GLY A 1 385 ? 8.826   -18.495 18.522  1.00 91.25 385 A 1 
ATOM 2933 C CA  . GLY A 1 385 ? 9.604   -17.271 18.330  1.00 91.14 385 A 1 
ATOM 2934 C C   . GLY A 1 385 ? 9.443   -16.637 16.947  1.00 91.91 385 A 1 
ATOM 2935 O O   . GLY A 1 385 ? 10.357  -15.957 16.483  1.00 90.51 385 A 1 
ATOM 2936 N N   . ILE A 1 386 ? 8.314   -16.862 16.255  1.00 91.90 386 A 1 
ATOM 2937 C CA  . ILE A 1 386 ? 8.020   -16.277 14.941  1.00 92.30 386 A 1 
ATOM 2938 C C   . ILE A 1 386 ? 6.939   -15.212 15.094  1.00 91.71 386 A 1 
ATOM 2939 O O   . ILE A 1 386 ? 5.783   -15.510 15.395  1.00 89.97 386 A 1 
ATOM 2940 C CB  . ILE A 1 386 ? 7.642   -17.357 13.909  1.00 92.51 386 A 1 
ATOM 2941 C CG1 . ILE A 1 386 ? 8.820   -18.344 13.736  1.00 90.40 386 A 1 
ATOM 2942 C CG2 . ILE A 1 386 ? 7.266   -16.713 12.558  1.00 90.76 386 A 1 
ATOM 2943 C CD1 . ILE A 1 386 ? 8.473   -19.561 12.887  1.00 84.49 386 A 1 
ATOM 2944 N N   . GLY A 1 387 ? 7.308   -13.962 14.843  1.00 87.47 387 A 1 
ATOM 2945 C CA  . GLY A 1 387 ? 6.368   -12.857 14.776  1.00 85.24 387 A 1 
ATOM 2946 C C   . GLY A 1 387 ? 5.409   -13.026 13.599  1.00 85.76 387 A 1 
ATOM 2947 O O   . GLY A 1 387 ? 5.838   -13.217 12.466  1.00 83.09 387 A 1 
ATOM 2948 N N   . THR A 1 388 ? 4.114   -12.947 13.854  1.00 84.05 388 A 1 
ATOM 2949 C CA  . THR A 1 388 ? 3.058   -13.077 12.844  1.00 82.75 388 A 1 
ATOM 2950 C C   . THR A 1 388 ? 1.915   -12.124 13.161  1.00 81.42 388 A 1 
ATOM 2951 O O   . THR A 1 388 ? 1.781   -11.645 14.290  1.00 74.35 388 A 1 
ATOM 2952 C CB  . THR A 1 388 ? 2.588   -14.537 12.734  1.00 79.27 388 A 1 
ATOM 2953 O OG1 . THR A 1 388 ? 1.630   -14.687 11.711  1.00 68.69 388 A 1 
ATOM 2954 C CG2 . THR A 1 388 ? 1.966   -15.055 14.026  1.00 69.68 388 A 1 
ATOM 2955 N N   . SER A 1 389 ? 1.099   -11.822 12.156  1.00 81.81 389 A 1 
ATOM 2956 C CA  . SER A 1 389 ? -0.008  -10.880 12.272  1.00 78.44 389 A 1 
ATOM 2957 C C   . SER A 1 389 ? -1.163  -11.306 11.369  1.00 77.93 389 A 1 
ATOM 2958 O O   . SER A 1 389 ? -0.981  -12.071 10.430  1.00 71.71 389 A 1 
ATOM 2959 C CB  . SER A 1 389 ? 0.497   -9.482  11.896  1.00 73.43 389 A 1 
ATOM 2960 O OG  . SER A 1 389 ? -0.497  -8.508  12.148  1.00 66.65 389 A 1 
ATOM 2961 N N   . VAL A 1 390 ? -2.348  -10.768 11.648  1.00 72.19 390 A 1 
ATOM 2962 C CA  . VAL A 1 390 ? -3.478  -10.722 10.703  1.00 69.70 390 A 1 
ATOM 2963 C C   . VAL A 1 390 ? -3.460  -9.428  9.889   1.00 70.10 390 A 1 
ATOM 2964 O O   . VAL A 1 390 ? -4.362  -9.156  9.118   1.00 64.19 390 A 1 
ATOM 2965 C CB  . VAL A 1 390 ? -4.819  -10.881 11.441  1.00 64.54 390 A 1 
ATOM 2966 C CG1 . VAL A 1 390 ? -4.822  -12.182 12.250  1.00 59.55 390 A 1 
ATOM 2967 C CG2 . VAL A 1 390 ? -5.123  -9.727  12.407  1.00 61.15 390 A 1 
ATOM 2968 N N   . HIS A 1 391 ? -2.443  -8.620  10.112  1.00 71.11 391 A 1 
ATOM 2969 C CA  . HIS A 1 391 ? -2.205  -7.277  9.595   1.00 70.91 391 A 1 
ATOM 2970 C C   . HIS A 1 391 ? -3.317  -6.279  9.930   1.00 72.75 391 A 1 
ATOM 2971 O O   . HIS A 1 391 ? -3.085  -5.387  10.750  1.00 65.90 391 A 1 
ATOM 2972 C CB  . HIS A 1 391 ? -1.808  -7.336  8.117   1.00 64.06 391 A 1 
ATOM 2973 C CG  . HIS A 1 391 ? -1.047  -6.104  7.754   1.00 60.57 391 A 1 
ATOM 2974 N ND1 . HIS A 1 391 ? 0.226   -5.801  8.192   1.00 51.40 391 A 1 
ATOM 2975 C CD2 . HIS A 1 391 ? -1.505  -5.048  7.030   1.00 49.02 391 A 1 
ATOM 2976 C CE1 . HIS A 1 391 ? 0.528   -4.584  7.727   1.00 47.80 391 A 1 
ATOM 2977 N NE2 . HIS A 1 391 ? -0.500  -4.091  7.025   1.00 49.13 391 A 1 
ATOM 2978 N N   . PHE A 1 392 ? -4.524  -6.446  9.396   1.00 75.26 392 A 1 
ATOM 2979 C CA  . PHE A 1 392 ? -5.691  -5.638  9.739   1.00 75.01 392 A 1 
ATOM 2980 C C   . PHE A 1 392 ? -6.799  -6.494  10.346  1.00 77.14 392 A 1 
ATOM 2981 O O   . PHE A 1 392 ? -7.208  -7.502  9.777   1.00 74.10 392 A 1 
ATOM 2982 C CB  . PHE A 1 392 ? -6.204  -4.888  8.504   1.00 68.90 392 A 1 
ATOM 2983 C CG  . PHE A 1 392 ? -5.199  -3.975  7.828   1.00 65.92 392 A 1 
ATOM 2984 C CD1 . PHE A 1 392 ? -4.303  -3.195  8.581   1.00 58.71 392 A 1 
ATOM 2985 C CD2 . PHE A 1 392 ? -5.185  -3.891  6.422   1.00 56.13 392 A 1 
ATOM 2986 C CE1 . PHE A 1 392 ? -3.385  -2.348  7.933   1.00 52.53 392 A 1 
ATOM 2987 C CE2 . PHE A 1 392 ? -4.275  -3.039  5.779   1.00 54.35 392 A 1 
ATOM 2988 C CZ  . PHE A 1 392 ? -3.371  -2.271  6.532   1.00 55.24 392 A 1 
ATOM 2989 N N   . ILE A 1 393 ? -7.321  -6.052  11.487  1.00 73.79 393 A 1 
ATOM 2990 C CA  . ILE A 1 393 ? -8.608  -6.529  11.989  1.00 75.79 393 A 1 
ATOM 2991 C C   . ILE A 1 393 ? -9.687  -5.643  11.354  1.00 78.07 393 A 1 
ATOM 2992 O O   . ILE A 1 393 ? -9.576  -4.419  11.449  1.00 78.33 393 A 1 
ATOM 2993 C CB  . ILE A 1 393 ? -8.662  -6.523  13.529  1.00 74.33 393 A 1 
ATOM 2994 C CG1 . ILE A 1 393 ? -7.507  -7.354  14.133  1.00 72.22 393 A 1 
ATOM 2995 C CG2 . ILE A 1 393 ? -10.027 -7.062  13.996  1.00 69.93 393 A 1 
ATOM 2996 C CD1 . ILE A 1 393 ? -7.410  -7.286  15.662  1.00 65.36 393 A 1 
ATOM 2997 N N   . PRO A 1 394 ? -10.732 -6.219  10.723  1.00 80.36 394 A 1 
ATOM 2998 C CA  . PRO A 1 394 ? -11.759 -5.448  10.026  1.00 81.64 394 A 1 
ATOM 2999 C C   . PRO A 1 394 ? -12.356 -4.326  10.881  1.00 83.61 394 A 1 
ATOM 3000 O O   . PRO A 1 394 ? -12.760 -4.547  12.023  1.00 84.03 394 A 1 
ATOM 3001 C CB  . PRO A 1 394 ? -12.807 -6.468  9.601   1.00 80.37 394 A 1 
ATOM 3002 C CG  . PRO A 1 394 ? -11.976 -7.732  9.393   1.00 79.08 394 A 1 
ATOM 3003 C CD  . PRO A 1 394 ? -10.936 -7.641  10.494  1.00 81.45 394 A 1 
ATOM 3004 N N   . LEU A 1 395 ? -12.428 -3.125  10.330  1.00 81.11 395 A 1 
ATOM 3005 C CA  . LEU A 1 395 ? -12.823 -1.940  11.099  1.00 81.66 395 A 1 
ATOM 3006 C C   . LEU A 1 395 ? -14.293 -1.977  11.532  1.00 83.17 395 A 1 
ATOM 3007 O O   . LEU A 1 395 ? -14.622 -1.461  12.595  1.00 83.03 395 A 1 
ATOM 3008 C CB  . LEU A 1 395 ? -12.517 -0.663  10.303  1.00 80.16 395 A 1 
ATOM 3009 C CG  . LEU A 1 395 ? -11.027 -0.403  10.019  1.00 77.95 395 A 1 
ATOM 3010 C CD1 . LEU A 1 395 ? -10.894 0.932   9.291   1.00 74.38 395 A 1 
ATOM 3011 C CD2 . LEU A 1 395 ? -10.181 -0.335  11.292  1.00 74.46 395 A 1 
ATOM 3012 N N   . HIS A 1 396 ? -15.176 -2.610  10.759  1.00 84.27 396 A 1 
ATOM 3013 C CA  . HIS A 1 396 ? -16.607 -2.665  11.082  1.00 84.21 396 A 1 
ATOM 3014 C C   . HIS A 1 396 ? -16.917 -3.407  12.387  1.00 85.44 396 A 1 
ATOM 3015 O O   . HIS A 1 396 ? -17.924 -3.098  13.028  1.00 85.73 396 A 1 
ATOM 3016 C CB  . HIS A 1 396 ? -17.389 -3.279  9.920   1.00 83.20 396 A 1 
ATOM 3017 C CG  . HIS A 1 396 ? -17.186 -4.760  9.749   1.00 82.05 396 A 1 
ATOM 3018 N ND1 . HIS A 1 396 ? -16.136 -5.364  9.102   1.00 78.65 396 A 1 
ATOM 3019 C CD2 . HIS A 1 396 ? -18.042 -5.748  10.144  1.00 75.88 396 A 1 
ATOM 3020 C CE1 . HIS A 1 396 ? -16.365 -6.687  9.090   1.00 79.41 396 A 1 
ATOM 3021 N NE2 . HIS A 1 396 ? -17.509 -6.963  9.718   1.00 79.67 396 A 1 
ATOM 3022 N N   . ILE A 1 397 ? -16.050 -4.334  12.830  1.00 87.41 397 A 1 
ATOM 3023 C CA  . ILE A 1 397 ? -16.219 -5.043  14.110  1.00 87.74 397 A 1 
ATOM 3024 C C   . ILE A 1 397 ? -15.566 -4.313  15.290  1.00 88.80 397 A 1 
ATOM 3025 O O   . ILE A 1 397 ? -15.786 -4.685  16.443  1.00 88.54 397 A 1 
ATOM 3026 C CB  . ILE A 1 397 ? -15.774 -6.522  14.025  1.00 87.89 397 A 1 
ATOM 3027 C CG1 . ILE A 1 397 ? -14.265 -6.679  13.760  1.00 85.49 397 A 1 
ATOM 3028 C CG2 . ILE A 1 397 ? -16.610 -7.259  12.960  1.00 83.82 397 A 1 
ATOM 3029 C CD1 . ILE A 1 397 ? -13.744 -8.096  14.013  1.00 81.81 397 A 1 
ATOM 3030 N N   . MET A 1 398 ? -14.786 -3.266  15.023  1.00 89.09 398 A 1 
ATOM 3031 C CA  . MET A 1 398 ? -14.141 -2.473  16.069  1.00 89.45 398 A 1 
ATOM 3032 C C   . MET A 1 398 ? -15.168 -1.654  16.853  1.00 90.54 398 A 1 
ATOM 3033 O O   . MET A 1 398 ? -16.062 -1.062  16.247  1.00 90.77 398 A 1 
ATOM 3034 C CB  . MET A 1 398 ? -13.061 -1.555  15.477  1.00 88.65 398 A 1 
ATOM 3035 C CG  . MET A 1 398 ? -11.881 -2.351  14.925  1.00 85.97 398 A 1 
ATOM 3036 S SD  . MET A 1 398 ? -10.964 -3.205  16.221  1.00 83.20 398 A 1 
ATOM 3037 C CE  . MET A 1 398 ? -9.699  -3.953  15.181  1.00 72.79 398 A 1 
ATOM 3038 N N   . PRO A 1 399 ? -15.036 -1.541  18.198  1.00 88.77 399 A 1 
ATOM 3039 C CA  . PRO A 1 399 ? -16.057 -0.915  19.043  1.00 88.44 399 A 1 
ATOM 3040 C C   . PRO A 1 399 ? -16.497 0.476   18.579  1.00 89.42 399 A 1 
ATOM 3041 O O   . PRO A 1 399 ? -17.687 0.782   18.609  1.00 89.11 399 A 1 
ATOM 3042 C CB  . PRO A 1 399 ? -15.446 -0.855  20.445  1.00 87.78 399 A 1 
ATOM 3043 C CG  . PRO A 1 399 ? -14.506 -2.059  20.465  1.00 87.83 399 A 1 
ATOM 3044 C CD  . PRO A 1 399 ? -13.989 -2.124  19.030  1.00 90.23 399 A 1 
ATOM 3045 N N   . PHE A 1 400 ? -15.563 1.306   18.115  1.00 88.24 400 A 1 
ATOM 3046 C CA  . PHE A 1 400 ? -15.871 2.653   17.635  1.00 87.87 400 A 1 
ATOM 3047 C C   . PHE A 1 400 ? -16.835 2.631   16.442  1.00 88.71 400 A 1 
ATOM 3048 O O   . PHE A 1 400 ? -17.905 3.234   16.504  1.00 88.58 400 A 1 
ATOM 3049 C CB  . PHE A 1 400 ? -14.572 3.386   17.287  1.00 86.97 400 A 1 
ATOM 3050 C CG  . PHE A 1 400 ? -14.811 4.777   16.730  1.00 85.35 400 A 1 
ATOM 3051 C CD1 . PHE A 1 400 ? -14.806 4.996   15.338  1.00 78.99 400 A 1 
ATOM 3052 C CD2 . PHE A 1 400 ? -15.076 5.852   17.599  1.00 79.48 400 A 1 
ATOM 3053 C CE1 . PHE A 1 400 ? -15.064 6.278   14.821  1.00 77.88 400 A 1 
ATOM 3054 C CE2 . PHE A 1 400 ? -15.334 7.134   17.082  1.00 78.10 400 A 1 
ATOM 3055 C CZ  . PHE A 1 400 ? -15.326 7.347   15.693  1.00 82.21 400 A 1 
ATOM 3056 N N   . TYR A 1 401 ? -16.489 1.903   15.372  1.00 89.46 401 A 1 
ATOM 3057 C CA  . TYR A 1 401 ? -17.293 1.853   14.148  1.00 89.35 401 A 1 
ATOM 3058 C C   . TYR A 1 401 ? -18.564 1.029   14.338  1.00 90.19 401 A 1 
ATOM 3059 O O   . TYR A 1 401 ? -19.646 1.486   13.971  1.00 89.76 401 A 1 
ATOM 3060 C CB  . TYR A 1 401 ? -16.442 1.314   12.993  1.00 89.00 401 A 1 
ATOM 3061 C CG  . TYR A 1 401 ? -15.259 2.196   12.654  1.00 88.66 401 A 1 
ATOM 3062 C CD1 . TYR A 1 401 ? -15.462 3.430   12.006  1.00 84.80 401 A 1 
ATOM 3063 C CD2 . TYR A 1 401 ? -13.957 1.795   13.003  1.00 85.24 401 A 1 
ATOM 3064 C CE1 . TYR A 1 401 ? -14.368 4.264   11.710  1.00 83.55 401 A 1 
ATOM 3065 C CE2 . TYR A 1 401 ? -12.860 2.627   12.710  1.00 83.12 401 A 1 
ATOM 3066 C CZ  . TYR A 1 401 ? -13.063 3.864   12.064  1.00 86.07 401 A 1 
ATOM 3067 O OH  . TYR A 1 401 ? -12.002 4.667   11.788  1.00 84.14 401 A 1 
ATOM 3068 N N   . ARG A 1 402 ? -18.448 -0.131  14.990  1.00 89.93 402 A 1 
ATOM 3069 C CA  . ARG A 1 402 ? -19.579 -1.021  15.286  1.00 90.18 402 A 1 
ATOM 3070 C C   . ARG A 1 402 ? -20.700 -0.297  16.026  1.00 90.78 402 A 1 
ATOM 3071 O O   . ARG A 1 402 ? -21.846 -0.355  15.606  1.00 90.27 402 A 1 
ATOM 3072 C CB  . ARG A 1 402 ? -19.074 -2.226  16.092  1.00 89.96 402 A 1 
ATOM 3073 C CG  . ARG A 1 402 ? -20.177 -3.274  16.302  1.00 87.60 402 A 1 
ATOM 3074 C CD  . ARG A 1 402 ? -19.679 -4.448  17.153  1.00 85.73 402 A 1 
ATOM 3075 N NE  . ARG A 1 402 ? -19.444 -4.042  18.552  1.00 75.70 402 A 1 
ATOM 3076 C CZ  . ARG A 1 402 ? -18.830 -4.761  19.475  1.00 70.45 402 A 1 
ATOM 3077 N NH1 . ARG A 1 402 ? -18.346 -5.948  19.216  1.00 63.91 402 A 1 
ATOM 3078 N NH2 . ARG A 1 402 ? -18.698 -4.293  20.682  1.00 59.19 402 A 1 
ATOM 3079 N N   . ASN A 1 403 ? -20.356 0.403   17.101  1.00 91.46 403 A 1 
ATOM 3080 C CA  . ASN A 1 403 ? -21.353 1.080   17.932  1.00 91.04 403 A 1 
ATOM 3081 C C   . ASN A 1 403 ? -21.897 2.345   17.253  1.00 91.36 403 A 1 
ATOM 3082 O O   . ASN A 1 403 ? -23.079 2.638   17.362  1.00 90.53 403 A 1 
ATOM 3083 C CB  . ASN A 1 403 ? -20.733 1.418   19.293  1.00 91.28 403 A 1 
ATOM 3084 C CG  . ASN A 1 403 ? -20.287 0.212   20.108  1.00 88.96 403 A 1 
ATOM 3085 O OD1 . ASN A 1 403 ? -20.575 -0.942  19.834  1.00 82.18 403 A 1 
ATOM 3086 N ND2 . ASN A 1 403 ? -19.553 0.449   21.172  1.00 82.11 403 A 1 
ATOM 3087 N N   . ARG A 1 404 ? -21.033 3.101   16.569  1.00 92.99 404 A 1 
ATOM 3088 C CA  . ARG A 1 404 ? -21.418 4.366   15.933  1.00 92.41 404 A 1 
ATOM 3089 C C   . ARG A 1 404 ? -22.329 4.170   14.727  1.00 92.88 404 A 1 
ATOM 3090 O O   . ARG A 1 404 ? -23.243 4.966   14.532  1.00 91.44 404 A 1 
ATOM 3091 C CB  . ARG A 1 404 ? -20.148 5.137   15.548  1.00 91.67 404 A 1 
ATOM 3092 C CG  . ARG A 1 404 ? -20.481 6.495   14.926  1.00 89.90 404 A 1 
ATOM 3093 C CD  . ARG A 1 404 ? -19.208 7.287   14.607  1.00 87.61 404 A 1 
ATOM 3094 N NE  . ARG A 1 404 ? -19.567 8.595   14.024  1.00 83.64 404 A 1 
ATOM 3095 C CZ  . ARG A 1 404 ? -19.939 9.681   14.684  1.00 80.49 404 A 1 
ATOM 3096 N NH1 . ARG A 1 404 ? -19.920 9.741   15.988  1.00 72.82 404 A 1 
ATOM 3097 N NH2 . ARG A 1 404 ? -20.357 10.721  14.022  1.00 73.72 404 A 1 
ATOM 3098 N N   . TYR A 1 405 ? -22.046 3.148   13.916  1.00 92.21 405 A 1 
ATOM 3099 C CA  . TYR A 1 405 ? -22.743 2.887   12.656  1.00 91.79 405 A 1 
ATOM 3100 C C   . TYR A 1 405 ? -23.664 1.665   12.716  1.00 92.51 405 A 1 
ATOM 3101 O O   . TYR A 1 405 ? -24.214 1.282   11.692  1.00 91.11 405 A 1 
ATOM 3102 C CB  . TYR A 1 405 ? -21.712 2.800   11.523  1.00 91.49 405 A 1 
ATOM 3103 C CG  . TYR A 1 405 ? -20.868 4.052   11.362  1.00 91.31 405 A 1 
ATOM 3104 C CD1 . TYR A 1 405 ? -21.467 5.250   10.930  1.00 88.27 405 A 1 
ATOM 3105 C CD2 . TYR A 1 405 ? -19.493 4.023   11.639  1.00 88.83 405 A 1 
ATOM 3106 C CE1 . TYR A 1 405 ? -20.697 6.415   10.781  1.00 87.60 405 A 1 
ATOM 3107 C CE2 . TYR A 1 405 ? -18.714 5.189   11.492  1.00 87.60 405 A 1 
ATOM 3108 C CZ  . TYR A 1 405 ? -19.317 6.387   11.064  1.00 89.28 405 A 1 
ATOM 3109 O OH  . TYR A 1 405 ? -18.572 7.513   10.932  1.00 87.53 405 A 1 
ATOM 3110 N N   . HIS A 1 406 ? -23.853 1.077   13.908  1.00 92.28 406 A 1 
ATOM 3111 C CA  . HIS A 1 406 ? -24.716 -0.085  14.143  1.00 92.66 406 A 1 
ATOM 3112 C C   . HIS A 1 406 ? -24.392 -1.279  13.232  1.00 93.23 406 A 1 
ATOM 3113 O O   . HIS A 1 406 ? -25.291 -1.928  12.707  1.00 91.35 406 A 1 
ATOM 3114 C CB  . HIS A 1 406 ? -26.193 0.341   14.101  1.00 92.53 406 A 1 
ATOM 3115 C CG  . HIS A 1 406 ? -26.494 1.479   15.044  1.00 90.56 406 A 1 
ATOM 3116 N ND1 . HIS A 1 406 ? -26.412 1.429   16.414  1.00 78.81 406 A 1 
ATOM 3117 C CD2 . HIS A 1 406 ? -26.864 2.753   14.706  1.00 79.20 406 A 1 
ATOM 3118 C CE1 . HIS A 1 406 ? -26.725 2.643   16.891  1.00 80.91 406 A 1 
ATOM 3119 N NE2 . HIS A 1 406 ? -27.014 3.483   15.888  1.00 81.61 406 A 1 
ATOM 3120 N N   . LEU A 1 407 ? -23.093 -1.561  13.051  1.00 91.84 407 A 1 
ATOM 3121 C CA  . LEU A 1 407 ? -22.599 -2.610  12.164  1.00 92.39 407 A 1 
ATOM 3122 C C   . LEU A 1 407 ? -22.496 -3.948  12.897  1.00 92.54 407 A 1 
ATOM 3123 O O   . LEU A 1 407 ? -22.175 -4.007  14.089  1.00 91.78 407 A 1 
ATOM 3124 C CB  . LEU A 1 407 ? -21.244 -2.197  11.563  1.00 92.25 407 A 1 
ATOM 3125 C CG  . LEU A 1 407 ? -21.284 -0.881  10.770  1.00 91.92 407 A 1 
ATOM 3126 C CD1 . LEU A 1 407 ? -19.869 -0.450  10.409  1.00 88.86 407 A 1 
ATOM 3127 C CD2 . LEU A 1 407 ? -22.100 -0.988  9.484   1.00 89.23 407 A 1 
ATOM 3128 N N   . ALA A 1 408 ? -22.698 -5.027  12.153  1.00 93.07 408 A 1 
ATOM 3129 C CA  . ALA A 1 408 ? -22.535 -6.400  12.598  1.00 92.70 408 A 1 
ATOM 3130 C C   . ALA A 1 408 ? -21.438 -7.121  11.801  1.00 92.80 408 A 1 
ATOM 3131 O O   . ALA A 1 408 ? -21.066 -6.727  10.698  1.00 91.63 408 A 1 
ATOM 3132 C CB  . ALA A 1 408 ? -23.892 -7.104  12.504  1.00 91.94 408 A 1 
ATOM 3133 N N   . GLU A 1 409 ? -20.914 -8.204  12.375  1.00 91.46 409 A 1 
ATOM 3134 C CA  . GLU A 1 409 ? -19.838 -8.988  11.754  1.00 90.26 409 A 1 
ATOM 3135 C C   . GLU A 1 409 ? -20.224 -9.513  10.359  1.00 89.72 409 A 1 
ATOM 3136 O O   . GLU A 1 409 ? -19.421 -9.470  9.436   1.00 86.76 409 A 1 
ATOM 3137 C CB  . GLU A 1 409 ? -19.481 -10.140 12.704  1.00 87.77 409 A 1 
ATOM 3138 C CG  . GLU A 1 409 ? -18.252 -10.924 12.233  1.00 81.38 409 A 1 
ATOM 3139 C CD  . GLU A 1 409 ? -17.859 -12.063 13.184  1.00 82.01 409 A 1 
ATOM 3140 O OE1 . GLU A 1 409 ? -17.263 -13.049 12.689  1.00 75.07 409 A 1 
ATOM 3141 O OE2 . GLU A 1 409 ? -18.137 -11.986 14.392  1.00 76.53 409 A 1 
ATOM 3142 N N   . TYR A 1 410 ? -21.478 -9.941  10.201  1.00 93.19 410 A 1 
ATOM 3143 C CA  . TYR A 1 410 ? -22.003 -10.525 8.965   1.00 92.90 410 A 1 
ATOM 3144 C C   . TYR A 1 410 ? -22.344 -9.495  7.871   1.00 94.21 410 A 1 
ATOM 3145 O O   . TYR A 1 410 ? -22.743 -9.902  6.785   1.00 92.88 410 A 1 
ATOM 3146 C CB  . TYR A 1 410 ? -23.217 -11.406 9.307   1.00 90.32 410 A 1 
ATOM 3147 C CG  . TYR A 1 410 ? -24.333 -10.673 10.034  1.00 78.57 410 A 1 
ATOM 3148 C CD1 . TYR A 1 410 ? -24.492 -10.822 11.424  1.00 68.07 410 A 1 
ATOM 3149 C CD2 . TYR A 1 410 ? -25.204 -9.823  9.320   1.00 68.58 410 A 1 
ATOM 3150 C CE1 . TYR A 1 410 ? -25.501 -10.120 12.102  1.00 54.79 410 A 1 
ATOM 3151 C CE2 . TYR A 1 410 ? -26.209 -9.110  9.992   1.00 57.40 410 A 1 
ATOM 3152 C CZ  . TYR A 1 410 ? -26.356 -9.255  11.386  1.00 56.27 410 A 1 
ATOM 3153 O OH  . TYR A 1 410 ? -27.313 -8.551  12.043  1.00 48.15 410 A 1 
ATOM 3154 N N   . ASP A 1 411 ? -22.194 -8.199  8.135   1.00 93.13 411 A 1 
ATOM 3155 C CA  . ASP A 1 411 ? -22.445 -7.156  7.130   1.00 93.07 411 A 1 
ATOM 3156 C C   . ASP A 1 411 ? -21.396 -7.174  6.006   1.00 93.80 411 A 1 
ATOM 3157 O O   . ASP A 1 411 ? -21.673 -6.700  4.907   1.00 93.25 411 A 1 
ATOM 3158 C CB  . ASP A 1 411 ? -22.486 -5.767  7.791   1.00 92.95 411 A 1 
ATOM 3159 C CG  . ASP A 1 411 ? -23.667 -5.537  8.743   1.00 91.86 411 A 1 
ATOM 3160 O OD1 . ASP A 1 411 ? -24.705 -6.221  8.603   1.00 89.33 411 A 1 
ATOM 3161 O OD2 . ASP A 1 411 ? -23.537 -4.645  9.614   1.00 88.97 411 A 1 
ATOM 3162 N N   . PHE A 1 412 ? -20.201 -7.744  6.275   1.00 94.41 412 A 1 
ATOM 3163 C CA  . PHE A 1 412 ? -19.086 -7.846  5.328   1.00 94.74 412 A 1 
ATOM 3164 C C   . PHE A 1 412 ? -18.511 -9.273  5.331   1.00 94.83 412 A 1 
ATOM 3165 O O   . PHE A 1 412 ? -17.443 -9.527  5.900   1.00 94.00 412 A 1 
ATOM 3166 C CB  . PHE A 1 412 ? -18.031 -6.776  5.656   1.00 94.39 412 A 1 
ATOM 3167 C CG  . PHE A 1 412 ? -18.590 -5.371  5.723   1.00 94.62 412 A 1 
ATOM 3168 C CD1 . PHE A 1 412 ? -18.787 -4.630  4.545   1.00 91.99 412 A 1 
ATOM 3169 C CD2 . PHE A 1 412 ? -18.992 -4.837  6.958   1.00 92.69 412 A 1 
ATOM 3170 C CE1 . PHE A 1 412 ? -19.397 -3.371  4.608   1.00 91.26 412 A 1 
ATOM 3171 C CE2 . PHE A 1 412 ? -19.606 -3.575  7.016   1.00 91.51 412 A 1 
ATOM 3172 C CZ  . PHE A 1 412 ? -19.819 -2.845  5.841   1.00 92.40 412 A 1 
ATOM 3173 N N   . PRO A 1 413 ? -19.234 -10.247 4.751   1.00 95.05 413 A 1 
ATOM 3174 C CA  . PRO A 1 413 ? -18.913 -11.668 4.886   1.00 94.78 413 A 1 
ATOM 3175 C C   . PRO A 1 413 ? -17.582 -12.068 4.242   1.00 94.32 413 A 1 
ATOM 3176 O O   . PRO A 1 413 ? -16.848 -12.865 4.828   1.00 93.58 413 A 1 
ATOM 3177 C CB  . PRO A 1 413 ? -20.100 -12.405 4.253   1.00 94.80 413 A 1 
ATOM 3178 C CG  . PRO A 1 413 ? -20.689 -11.391 3.275   1.00 93.98 413 A 1 
ATOM 3179 C CD  . PRO A 1 413 ? -20.468 -10.071 4.001   1.00 95.87 413 A 1 
ATOM 3180 N N   . GLU A 1 414 ? -17.215 -11.519 3.083   1.00 93.97 414 A 1 
ATOM 3181 C CA  . GLU A 1 414 ? -15.957 -11.872 2.408   1.00 93.50 414 A 1 
ATOM 3182 C C   . GLU A 1 414 ? -14.741 -11.251 3.108   1.00 93.16 414 A 1 
ATOM 3183 O O   . GLU A 1 414 ? -13.702 -11.906 3.243   1.00 92.33 414 A 1 
ATOM 3184 C CB  . GLU A 1 414 ? -16.015 -11.508 0.915   1.00 93.86 414 A 1 
ATOM 3185 C CG  . GLU A 1 414 ? -17.047 -12.325 0.124   1.00 92.23 414 A 1 
ATOM 3186 C CD  . GLU A 1 414 ? -16.809 -13.855 0.161   1.00 92.25 414 A 1 
ATOM 3187 O OE1 . GLU A 1 414 ? -17.786 -14.632 0.185   1.00 84.23 414 A 1 
ATOM 3188 O OE2 . GLU A 1 414 ? -15.646 -14.324 0.168   1.00 85.96 414 A 1 
ATOM 3189 N N   . THR A 1 415 ? -14.890 -10.055 3.679   1.00 93.07 415 A 1 
ATOM 3190 C CA  . THR A 1 415 ? -13.887 -9.460  4.578   1.00 92.47 415 A 1 
ATOM 3191 C C   . THR A 1 415 ? -13.634 -10.363 5.783   1.00 91.98 415 A 1 
ATOM 3192 O O   . THR A 1 415 ? -12.487 -10.683 6.103   1.00 91.19 415 A 1 
ATOM 3193 C CB  . THR A 1 415 ? -14.340 -8.072  5.063   1.00 92.57 415 A 1 
ATOM 3194 O OG1 . THR A 1 415 ? -14.411 -7.166  3.998   1.00 89.15 415 A 1 
ATOM 3195 C CG2 . THR A 1 415 ? -13.369 -7.459  6.071   1.00 88.96 415 A 1 
ATOM 3196 N N   . MET A 1 416 ? -14.695 -10.823 6.458   1.00 92.93 416 A 1 
ATOM 3197 C CA  . MET A 1 416 ? -14.561 -11.678 7.637   1.00 92.60 416 A 1 
ATOM 3198 C C   . MET A 1 416 ? -13.980 -13.047 7.304   1.00 92.35 416 A 1 
ATOM 3199 O O   . MET A 1 416 ? -13.149 -13.555 8.055   1.00 91.68 416 A 1 
ATOM 3200 C CB  . MET A 1 416 ? -15.914 -11.836 8.341   1.00 92.61 416 A 1 
ATOM 3201 C CG  . MET A 1 416 ? -16.344 -10.546 9.041   1.00 91.07 416 A 1 
ATOM 3202 S SD  . MET A 1 416 ? -15.111 -9.786  10.145  1.00 91.45 416 A 1 
ATOM 3203 C CE  . MET A 1 416 ? -14.787 -11.133 11.304  1.00 84.91 416 A 1 
ATOM 3204 N N   . LYS A 1 417 ? -14.369 -13.634 6.183   1.00 92.36 417 A 1 
ATOM 3205 C CA  . LYS A 1 417 ? -13.830 -14.906 5.699   1.00 91.86 417 A 1 
ATOM 3206 C C   . LYS A 1 417 ? -12.333 -14.815 5.421   1.00 91.86 417 A 1 
ATOM 3207 O O   . LYS A 1 417 ? -11.586 -15.662 5.900   1.00 91.01 417 A 1 
ATOM 3208 C CB  . LYS A 1 417 ? -14.627 -15.295 4.457   1.00 91.30 417 A 1 
ATOM 3209 C CG  . LYS A 1 417 ? -14.186 -16.616 3.811   1.00 83.47 417 A 1 
ATOM 3210 C CD  . LYS A 1 417 ? -15.085 -16.769 2.593   1.00 81.81 417 A 1 
ATOM 3211 C CE  . LYS A 1 417 ? -14.714 -17.886 1.640   1.00 72.71 417 A 1 
ATOM 3212 N NZ  . LYS A 1 417 ? -15.495 -17.656 0.396   1.00 66.02 417 A 1 
ATOM 3213 N N   . SER A 1 418 ? -11.893 -13.779 4.710   1.00 90.88 418 A 1 
ATOM 3214 C CA  . SER A 1 418 ? -10.474 -13.541 4.420   1.00 89.83 418 A 1 
ATOM 3215 C C   . SER A 1 418 ? -9.678  -13.331 5.710   1.00 89.82 418 A 1 
ATOM 3216 O O   . SER A 1 418 ? -8.699  -14.039 5.956   1.00 88.86 418 A 1 
ATOM 3217 C CB  . SER A 1 418 ? -10.318 -12.345 3.470   1.00 89.44 418 A 1 
ATOM 3218 O OG  . SER A 1 418 ? -10.970 -12.633 2.248   1.00 81.62 418 A 1 
ATOM 3219 N N   . CYS A 1 419 ? -10.156 -12.471 6.601   1.00 90.27 419 A 1 
ATOM 3220 C CA  . CYS A 1 419 ? -9.522  -12.195 7.894   1.00 89.48 419 A 1 
ATOM 3221 C C   . CYS A 1 419 ? -9.411  -13.451 8.772   1.00 89.65 419 A 1 
ATOM 3222 O O   . CYS A 1 419 ? -8.355  -13.703 9.345   1.00 89.22 419 A 1 
ATOM 3223 C CB  . CYS A 1 419 ? -10.322 -11.090 8.598   1.00 88.39 419 A 1 
ATOM 3224 S SG  . CYS A 1 419 ? -9.589  -10.732 10.223  1.00 79.04 419 A 1 
ATOM 3225 N N   . LYS A 1 420 ? -10.466 -14.275 8.881   1.00 90.00 420 A 1 
ATOM 3226 C CA  . LYS A 1 420 ? -10.479 -15.482 9.737   1.00 89.83 420 A 1 
ATOM 3227 C C   . LYS A 1 420 ? -9.520  -16.582 9.289   1.00 90.61 420 A 1 
ATOM 3228 O O   . LYS A 1 420 ? -9.208  -17.459 10.087  1.00 89.92 420 A 1 
ATOM 3229 C CB  . LYS A 1 420 ? -11.898 -16.049 9.822   1.00 89.83 420 A 1 
ATOM 3230 C CG  . LYS A 1 420 ? -12.764 -15.250 10.794  1.00 88.07 420 A 1 
ATOM 3231 C CD  . LYS A 1 420 ? -14.195 -15.786 10.806  1.00 83.38 420 A 1 
ATOM 3232 C CE  . LYS A 1 420 ? -15.003 -14.944 11.794  1.00 79.22 420 A 1 
ATOM 3233 N NZ  . LYS A 1 420 ? -16.431 -15.338 11.847  1.00 70.66 420 A 1 
ATOM 3234 N N   . GLN A 1 421 ? -9.085  -16.552 8.039   1.00 90.84 421 A 1 
ATOM 3235 C CA  . GLN A 1 421 ? -8.168  -17.536 7.467   1.00 91.33 421 A 1 
ATOM 3236 C C   . GLN A 1 421 ? -6.714  -17.059 7.438   1.00 92.07 421 A 1 
ATOM 3237 O O   . GLN A 1 421 ? -5.820  -17.882 7.308   1.00 91.28 421 A 1 
ATOM 3238 C CB  . GLN A 1 421 ? -8.657  -17.897 6.063   1.00 90.38 421 A 1 
ATOM 3239 C CG  . GLN A 1 421 ? -9.978  -18.678 6.102   1.00 87.88 421 A 1 
ATOM 3240 C CD  . GLN A 1 421 ? -10.537 -18.976 4.715   1.00 86.32 421 A 1 
ATOM 3241 O OE1 . GLN A 1 421 ? -10.083 -18.505 3.685   1.00 79.60 421 A 1 
ATOM 3242 N NE2 . GLN A 1 421 ? -11.572 -19.779 4.631   1.00 77.26 421 A 1 
ATOM 3243 N N   . GLU A 1 422 ? -6.472  -15.762 7.555   1.00 88.54 422 A 1 
ATOM 3244 C CA  . GLU A 1 422 ? -5.155  -15.165 7.329   1.00 88.95 422 A 1 
ATOM 3245 C C   . GLU A 1 422 ? -4.166  -15.412 8.466   1.00 89.24 422 A 1 
ATOM 3246 O O   . GLU A 1 422 ? -4.427  -15.081 9.621   1.00 87.89 422 A 1 
ATOM 3247 C CB  . GLU A 1 422 ? -5.318  -13.661 7.092   1.00 86.72 422 A 1 
ATOM 3248 C CG  . GLU A 1 422 ? -3.982  -12.988 6.763   1.00 80.72 422 A 1 
ATOM 3249 C CD  . GLU A 1 422 ? -4.073  -11.464 6.698   1.00 78.89 422 A 1 
ATOM 3250 O OE1 . GLU A 1 422 ? -3.029  -10.854 6.377   1.00 68.61 422 A 1 
ATOM 3251 O OE2 . GLU A 1 422 ? -5.145  -10.895 6.989   1.00 71.86 422 A 1 
ATOM 3252 N N   . ILE A 1 423 ? -2.970  -15.875 8.102   1.00 91.04 423 A 1 
ATOM 3253 C CA  . ILE A 1 423 ? -1.742  -15.735 8.880   1.00 90.65 423 A 1 
ATOM 3254 C C   . ILE A 1 423 ? -0.721  -14.989 8.017   1.00 90.51 423 A 1 
ATOM 3255 O O   . ILE A 1 423 ? -0.273  -15.487 6.982   1.00 88.44 423 A 1 
ATOM 3256 C CB  . ILE A 1 423 ? -1.225  -17.096 9.405   1.00 88.83 423 A 1 
ATOM 3257 C CG1 . ILE A 1 423 ? -0.936  -18.123 8.290   1.00 79.71 423 A 1 
ATOM 3258 C CG2 . ILE A 1 423 ? -2.226  -17.671 10.422  1.00 76.39 423 A 1 
ATOM 3259 C CD1 . ILE A 1 423 ? -0.218  -19.385 8.775   1.00 77.52 423 A 1 
ATOM 3260 N N   . SER A 1 424 ? -0.368  -13.765 8.397   1.00 89.92 424 A 1 
ATOM 3261 C CA  . SER A 1 424 ? 0.651   -13.005 7.668   1.00 89.27 424 A 1 
ATOM 3262 C C   . SER A 1 424 ? 2.035   -13.349 8.210   1.00 89.43 424 A 1 
ATOM 3263 O O   . SER A 1 424 ? 2.296   -13.178 9.402   1.00 87.88 424 A 1 
ATOM 3264 C CB  . SER A 1 424 ? 0.359   -11.508 7.732   1.00 87.56 424 A 1 
ATOM 3265 O OG  . SER A 1 424 ? 1.126   -10.819 6.763   1.00 79.09 424 A 1 
ATOM 3266 N N   . LEU A 1 425 ? 2.920   -13.856 7.348   1.00 91.43 425 A 1 
ATOM 3267 C CA  . LEU A 1 425 ? 4.258   -14.316 7.725   1.00 92.01 425 A 1 
ATOM 3268 C C   . LEU A 1 425 ? 5.306   -13.196 7.598   1.00 91.78 425 A 1 
ATOM 3269 O O   . LEU A 1 425 ? 5.136   -12.279 6.791   1.00 91.42 425 A 1 
ATOM 3270 C CB  . LEU A 1 425 ? 4.645   -15.545 6.883   1.00 92.85 425 A 1 
ATOM 3271 C CG  . LEU A 1 425 ? 3.705   -16.756 7.021   1.00 92.59 425 A 1 
ATOM 3272 C CD1 . LEU A 1 425 ? 4.226   -17.897 6.147   1.00 89.73 425 A 1 
ATOM 3273 C CD2 . LEU A 1 425 ? 3.606   -17.262 8.463   1.00 90.18 425 A 1 
ATOM 3274 N N   . PRO A 1 426 ? 6.430   -13.271 8.343   1.00 93.48 426 A 1 
ATOM 3275 C CA  . PRO A 1 426 ? 7.540   -12.332 8.197   1.00 93.70 426 A 1 
ATOM 3276 C C   . PRO A 1 426 ? 8.087   -12.302 6.764   1.00 94.16 426 A 1 
ATOM 3277 O O   . PRO A 1 426 ? 8.450   -13.337 6.213   1.00 93.41 426 A 1 
ATOM 3278 C CB  . PRO A 1 426 ? 8.613   -12.789 9.191   1.00 92.73 426 A 1 
ATOM 3279 C CG  . PRO A 1 426 ? 7.832   -13.578 10.234  1.00 90.77 426 A 1 
ATOM 3280 C CD  . PRO A 1 426 ? 6.712   -14.212 9.420   1.00 93.49 426 A 1 
ATOM 3281 N N   . ILE A 1 427 ? 8.197   -11.111 6.177   1.00 92.29 427 A 1 
ATOM 3282 C CA  . ILE A 1 427 ? 8.708   -10.889 4.815   1.00 92.37 427 A 1 
ATOM 3283 C C   . ILE A 1 427 ? 9.377   -9.510  4.714   1.00 91.28 427 A 1 
ATOM 3284 O O   . ILE A 1 427 ? 8.856   -8.581  4.113   1.00 88.62 427 A 1 
ATOM 3285 C CB  . ILE A 1 427 ? 7.617   -11.149 3.742   1.00 91.22 427 A 1 
ATOM 3286 C CG1 . ILE A 1 427 ? 8.250   -11.057 2.336   1.00 85.36 427 A 1 
ATOM 3287 C CG2 . ILE A 1 427 ? 6.372   -10.264 3.887   1.00 85.91 427 A 1 
ATOM 3288 C CD1 . ILE A 1 427 ? 7.327   -11.474 1.187   1.00 84.94 427 A 1 
ATOM 3289 N N   . TRP A 1 428 ? 10.542  -9.339  5.304   1.00 92.61 428 A 1 
ATOM 3290 C CA  . TRP A 1 428 ? 11.254  -8.059  5.280   1.00 92.57 428 A 1 
ATOM 3291 C C   . TRP A 1 428 ? 12.651  -8.188  4.659   1.00 92.93 428 A 1 
ATOM 3292 O O   . TRP A 1 428 ? 13.307  -9.212  4.842   1.00 91.88 428 A 1 
ATOM 3293 C CB  . TRP A 1 428 ? 11.257  -7.445  6.686   1.00 91.31 428 A 1 
ATOM 3294 C CG  . TRP A 1 428 ? 11.640  -8.361  7.806   1.00 91.64 428 A 1 
ATOM 3295 C CD1 . TRP A 1 428 ? 10.771  -9.063  8.566   1.00 88.86 428 A 1 
ATOM 3296 C CD2 . TRP A 1 428 ? 12.967  -8.708  8.297   1.00 91.31 428 A 1 
ATOM 3297 N NE1 . TRP A 1 428 ? 11.461  -9.821  9.490   1.00 87.74 428 A 1 
ATOM 3298 C CE2 . TRP A 1 428 ? 12.818  -9.643  9.364   1.00 89.81 428 A 1 
ATOM 3299 C CE3 . TRP A 1 428 ? 14.278  -8.325  7.951   1.00 88.25 428 A 1 
ATOM 3300 C CZ2 . TRP A 1 428 ? 13.924  -10.192 10.043  1.00 87.73 428 A 1 
ATOM 3301 C CZ3 . TRP A 1 428 ? 15.393  -8.869  8.626   1.00 86.80 428 A 1 
ATOM 3302 C CH2 . TRP A 1 428 ? 15.213  -9.799  9.659   1.00 86.20 428 A 1 
ATOM 3303 N N   . PRO A 1 429 ? 13.117  -7.164  3.901   1.00 92.94 429 A 1 
ATOM 3304 C CA  . PRO A 1 429 ? 14.437  -7.187  3.282   1.00 91.72 429 A 1 
ATOM 3305 C C   . PRO A 1 429 ? 15.544  -7.464  4.307   1.00 91.32 429 A 1 
ATOM 3306 O O   . PRO A 1 429 ? 15.525  -6.911  5.408   1.00 89.00 429 A 1 
ATOM 3307 C CB  . PRO A 1 429 ? 14.615  -5.813  2.629   1.00 90.47 429 A 1 
ATOM 3308 C CG  . PRO A 1 429 ? 13.185  -5.363  2.360   1.00 89.15 429 A 1 
ATOM 3309 C CD  . PRO A 1 429 ? 12.426  -5.934  3.552   1.00 92.06 429 A 1 
ATOM 3310 N N   . GLY A 1 430 ? 16.507  -8.313  3.948   1.00 91.50 430 A 1 
ATOM 3311 C CA  . GLY A 1 430 ? 17.613  -8.699  4.829   1.00 90.51 430 A 1 
ATOM 3312 C C   . GLY A 1 430 ? 17.327  -9.887  5.754   1.00 91.76 430 A 1 
ATOM 3313 O O   . GLY A 1 430 ? 18.157  -10.189 6.607   1.00 89.75 430 A 1 
ATOM 3314 N N   . MET A 1 431 ? 16.185  -10.585 5.599   1.00 91.09 431 A 1 
ATOM 3315 C CA  . MET A 1 431 ? 15.997  -11.899 6.225   1.00 92.40 431 A 1 
ATOM 3316 C C   . MET A 1 431 ? 17.041  -12.889 5.701   1.00 92.63 431 A 1 
ATOM 3317 O O   . MET A 1 431 ? 17.174  -13.093 4.495   1.00 91.99 431 A 1 
ATOM 3318 C CB  . MET A 1 431 ? 14.591  -12.459 5.968   1.00 92.77 431 A 1 
ATOM 3319 C CG  . MET A 1 431 ? 13.540  -11.809 6.870   1.00 90.88 431 A 1 
ATOM 3320 S SD  . MET A 1 431 ? 11.856  -12.439 6.648   1.00 91.98 431 A 1 
ATOM 3321 C CE  . MET A 1 431 ? 12.006  -14.088 7.390   1.00 87.94 431 A 1 
ATOM 3322 N N   . GLY A 1 432 ? 17.777  -13.536 6.616   1.00 92.43 432 A 1 
ATOM 3323 C CA  . GLY A 1 432 ? 18.743  -14.575 6.270   1.00 92.21 432 A 1 
ATOM 3324 C C   . GLY A 1 432 ? 18.071  -15.897 5.898   1.00 93.54 432 A 1 
ATOM 3325 O O   . GLY A 1 432 ? 16.946  -16.182 6.311   1.00 93.28 432 A 1 
ATOM 3326 N N   . LYS A 1 433 ? 18.791  -16.750 5.167   1.00 92.42 433 A 1 
ATOM 3327 C CA  . LYS A 1 433 ? 18.305  -18.075 4.751   1.00 92.83 433 A 1 
ATOM 3328 C C   . LYS A 1 433 ? 17.842  -18.933 5.933   1.00 93.58 433 A 1 
ATOM 3329 O O   . LYS A 1 433 ? 16.793  -19.562 5.846   1.00 93.26 433 A 1 
ATOM 3330 C CB  . LYS A 1 433 ? 19.412  -18.769 3.942   1.00 92.13 433 A 1 
ATOM 3331 C CG  . LYS A 1 433 ? 18.919  -20.081 3.324   1.00 81.47 433 A 1 
ATOM 3332 C CD  . LYS A 1 433 ? 20.016  -20.730 2.472   1.00 76.43 433 A 1 
ATOM 3333 C CE  . LYS A 1 433 ? 19.486  -22.041 1.892   1.00 67.10 433 A 1 
ATOM 3334 N NZ  . LYS A 1 433 ? 20.519  -22.735 1.085   1.00 57.97 433 A 1 
ATOM 3335 N N   . ASP A 1 434 ? 18.565  -18.899 7.048   1.00 92.42 434 A 1 
ATOM 3336 C CA  . ASP A 1 434 ? 18.213  -19.666 8.249   1.00 91.72 434 A 1 
ATOM 3337 C C   . ASP A 1 434 ? 16.903  -19.182 8.883   1.00 92.54 434 A 1 
ATOM 3338 O O   . ASP A 1 434 ? 16.102  -19.990 9.351   1.00 91.90 434 A 1 
ATOM 3339 C CB  . ASP A 1 434 ? 19.363  -19.590 9.265   1.00 90.92 434 A 1 
ATOM 3340 C CG  . ASP A 1 434 ? 20.683  -20.157 8.729   1.00 87.20 434 A 1 
ATOM 3341 O OD1 . ASP A 1 434 ? 20.635  -20.979 7.783   1.00 82.78 434 A 1 
ATOM 3342 O OD2 . ASP A 1 434 ? 21.733  -19.698 9.219   1.00 82.67 434 A 1 
ATOM 3343 N N   . GLN A 1 435 ? 16.635  -17.872 8.840   1.00 93.40 435 A 1 
ATOM 3344 C CA  . GLN A 1 435 ? 15.371  -17.306 9.318   1.00 93.41 435 A 1 
ATOM 3345 C C   . GLN A 1 435 ? 14.204  -17.739 8.425   1.00 94.34 435 A 1 
ATOM 3346 O O   . GLN A 1 435 ? 13.174  -18.170 8.938   1.00 94.44 435 A 1 
ATOM 3347 C CB  . GLN A 1 435 ? 15.450  -15.773 9.375   1.00 93.12 435 A 1 
ATOM 3348 C CG  . GLN A 1 435 ? 16.478  -15.263 10.395  1.00 91.31 435 A 1 
ATOM 3349 C CD  . GLN A 1 435 ? 16.564  -13.742 10.388  1.00 91.33 435 A 1 
ATOM 3350 O OE1 . GLN A 1 435 ? 16.777  -13.108 9.366   1.00 86.17 435 A 1 
ATOM 3351 N NE2 . GLN A 1 435 ? 16.409  -13.098 11.523  1.00 85.27 435 A 1 
ATOM 3352 N N   . ILE A 1 436 ? 14.376  -17.675 7.099   1.00 92.54 436 A 1 
ATOM 3353 C CA  . ILE A 1 436 ? 13.364  -18.107 6.124   1.00 93.74 436 A 1 
ATOM 3354 C C   . ILE A 1 436 ? 13.059  -19.600 6.307   1.00 94.35 436 A 1 
ATOM 3355 O O   . ILE A 1 436 ? 11.893  -19.981 6.414   1.00 94.49 436 A 1 
ATOM 3356 C CB  . ILE A 1 436 ? 13.834  -17.785 4.685   1.00 94.44 436 A 1 
ATOM 3357 C CG1 . ILE A 1 436 ? 14.006  -16.262 4.486   1.00 93.67 436 A 1 
ATOM 3358 C CG2 . ILE A 1 436 ? 12.839  -18.342 3.648   1.00 93.74 436 A 1 
ATOM 3359 C CD1 . ILE A 1 436 ? 14.814  -15.895 3.237   1.00 90.63 436 A 1 
ATOM 3360 N N   . ASN A 1 437 ? 14.091  -20.437 6.415   1.00 94.26 437 A 1 
ATOM 3361 C CA  . ASN A 1 437 ? 13.936  -21.874 6.635   1.00 93.91 437 A 1 
ATOM 3362 C C   . ASN A 1 437 ? 13.229  -22.176 7.960   1.00 93.84 437 A 1 
ATOM 3363 O O   . ASN A 1 437 ? 12.297  -22.970 7.973   1.00 93.93 437 A 1 
ATOM 3364 C CB  . ASN A 1 437 ? 15.312  -22.550 6.591   1.00 94.37 437 A 1 
ATOM 3365 C CG  . ASN A 1 437 ? 15.936  -22.620 5.211   1.00 91.98 437 A 1 
ATOM 3366 O OD1 . ASN A 1 437 ? 15.335  -22.413 4.167   1.00 85.22 437 A 1 
ATOM 3367 N ND2 . ASN A 1 437 ? 17.200  -22.972 5.164   1.00 84.94 437 A 1 
ATOM 3368 N N   . LYS A 1 438 ? 13.592  -21.494 9.052   1.00 93.70 438 A 1 
ATOM 3369 C CA  . LYS A 1 438 ? 12.915  -21.657 10.349  1.00 93.79 438 A 1 
ATOM 3370 C C   . LYS A 1 438 ? 11.418  -21.341 10.243  1.00 94.42 438 A 1 
ATOM 3371 O O   . LYS A 1 438 ? 10.605  -22.095 10.770  1.00 94.25 438 A 1 
ATOM 3372 C CB  . LYS A 1 438 ? 13.616  -20.797 11.419  1.00 93.86 438 A 1 
ATOM 3373 C CG  . LYS A 1 438 ? 12.964  -20.948 12.808  1.00 92.50 438 A 1 
ATOM 3374 C CD  . LYS A 1 438 ? 13.676  -20.124 13.900  1.00 88.63 438 A 1 
ATOM 3375 C CE  . LYS A 1 438 ? 12.879  -20.220 15.213  1.00 82.45 438 A 1 
ATOM 3376 N NZ  . LYS A 1 438 ? 13.378  -19.306 16.275  1.00 75.72 438 A 1 
ATOM 3377 N N   . VAL A 1 439 ? 11.039  -20.259 9.545   1.00 93.88 439 A 1 
ATOM 3378 C CA  . VAL A 1 439 ? 9.617   -19.933 9.325   1.00 94.25 439 A 1 
ATOM 3379 C C   . VAL A 1 439 ? 8.922   -21.059 8.561   1.00 95.02 439 A 1 
ATOM 3380 O O   . VAL A 1 439 ? 7.871   -21.521 8.996   1.00 95.22 439 A 1 
ATOM 3381 C CB  . VAL A 1 439 ? 9.442   -18.579 8.604   1.00 94.46 439 A 1 
ATOM 3382 C CG1 . VAL A 1 439 ? 7.974   -18.304 8.238   1.00 93.24 439 A 1 
ATOM 3383 C CG2 . VAL A 1 439 ? 9.904   -17.415 9.489   1.00 92.75 439 A 1 
ATOM 3384 N N   . ILE A 1 440 ? 9.516   -21.540 7.465   1.00 94.76 440 A 1 
ATOM 3385 C CA  . ILE A 1 440 ? 8.970   -22.636 6.654   1.00 95.23 440 A 1 
ATOM 3386 C C   . ILE A 1 440 ? 8.779   -23.899 7.498   1.00 95.33 440 A 1 
ATOM 3387 O O   . ILE A 1 440 ? 7.680   -24.455 7.528   1.00 95.31 440 A 1 
ATOM 3388 C CB  . ILE A 1 440 ? 9.878   -22.896 5.426   1.00 95.86 440 A 1 
ATOM 3389 C CG1 . ILE A 1 440 ? 9.747   -21.725 4.421   1.00 95.42 440 A 1 
ATOM 3390 C CG2 . ILE A 1 440 ? 9.543   -24.232 4.739   1.00 95.19 440 A 1 
ATOM 3391 C CD1 . ILE A 1 440 ? 10.846  -21.701 3.349   1.00 94.28 440 A 1 
ATOM 3392 N N   . GLU A 1 441 ? 9.823   -24.335 8.201   1.00 94.70 441 A 1 
ATOM 3393 C CA  . GLU A 1 441 ? 9.819   -25.560 9.005   1.00 94.32 441 A 1 
ATOM 3394 C C   . GLU A 1 441 ? 8.747   -25.524 10.095  1.00 94.36 441 A 1 
ATOM 3395 O O   . GLU A 1 441 ? 7.999   -26.488 10.268  1.00 93.69 441 A 1 
ATOM 3396 C CB  . GLU A 1 441 ? 11.199  -25.749 9.651   1.00 93.87 441 A 1 
ATOM 3397 C CG  . GLU A 1 441 ? 12.269  -26.202 8.643   1.00 84.24 441 A 1 
ATOM 3398 C CD  . GLU A 1 441 ? 13.693  -26.192 9.228   1.00 81.26 441 A 1 
ATOM 3399 O OE1 . GLU A 1 441 ? 14.638  -26.382 8.428   1.00 72.89 441 A 1 
ATOM 3400 O OE2 . GLU A 1 441 ? 13.839  -25.996 10.457  1.00 74.88 441 A 1 
ATOM 3401 N N   . VAL A 1 442 ? 8.625   -24.405 10.806  1.00 94.74 442 A 1 
ATOM 3402 C CA  . VAL A 1 442 ? 7.626   -24.261 11.873  1.00 94.32 442 A 1 
ATOM 3403 C C   . VAL A 1 442 ? 6.206   -24.238 11.303  1.00 95.01 442 A 1 
ATOM 3404 O O   . VAL A 1 442 ? 5.342   -24.950 11.814  1.00 95.09 442 A 1 
ATOM 3405 C CB  . VAL A 1 442 ? 7.921   -23.030 12.746  1.00 94.26 442 A 1 
ATOM 3406 C CG1 . VAL A 1 442 ? 6.810   -22.801 13.779  1.00 92.37 442 A 1 
ATOM 3407 C CG2 . VAL A 1 442 ? 9.232   -23.219 13.524  1.00 92.00 442 A 1 
ATOM 3408 N N   . VAL A 1 443 ? 5.954   -23.492 10.221  1.00 94.65 443 A 1 
ATOM 3409 C CA  . VAL A 1 443 ? 4.636   -23.467 9.556   1.00 94.89 443 A 1 
ATOM 3410 C C   . VAL A 1 443 ? 4.233   -24.869 9.090   1.00 95.37 443 A 1 
ATOM 3411 O O   . VAL A 1 443 ? 3.113   -25.309 9.358   1.00 95.31 443 A 1 
ATOM 3412 C CB  . VAL A 1 443 ? 4.634   -22.463 8.381   1.00 94.97 443 A 1 
ATOM 3413 C CG1 . VAL A 1 443 ? 3.392   -22.588 7.488   1.00 93.26 443 A 1 
ATOM 3414 C CG2 . VAL A 1 443 ? 4.664   -21.018 8.890   1.00 92.83 443 A 1 
ATOM 3415 N N   . GLN A 1 444 ? 5.144   -25.597 8.441   1.00 95.43 444 A 1 
ATOM 3416 C CA  . GLN A 1 444 ? 4.903   -26.968 7.981   1.00 95.52 444 A 1 
ATOM 3417 C C   . GLN A 1 444 ? 4.682   -27.938 9.147   1.00 95.51 444 A 1 
ATOM 3418 O O   . GLN A 1 444 ? 3.765   -28.757 9.096   1.00 95.04 444 A 1 
ATOM 3419 C CB  . GLN A 1 444 ? 6.090   -27.440 7.132   1.00 95.52 444 A 1 
ATOM 3420 C CG  . GLN A 1 444 ? 6.118   -26.775 5.748   1.00 94.54 444 A 1 
ATOM 3421 C CD  . GLN A 1 444 ? 7.287   -27.251 4.892   1.00 94.66 444 A 1 
ATOM 3422 O OE1 . GLN A 1 444 ? 8.302   -27.727 5.365   1.00 89.97 444 A 1 
ATOM 3423 N NE2 . GLN A 1 444 ? 7.181   -27.157 3.585   1.00 89.58 444 A 1 
ATOM 3424 N N   . SER A 1 445 ? 5.476   -27.837 10.209  1.00 95.14 445 A 1 
ATOM 3425 C CA  . SER A 1 445 ? 5.345   -28.678 11.405  1.00 94.86 445 A 1 
ATOM 3426 C C   . SER A 1 445 ? 3.979   -28.507 12.076  1.00 95.02 445 A 1 
ATOM 3427 O O   . SER A 1 445 ? 3.318   -29.503 12.387  1.00 94.19 445 A 1 
ATOM 3428 C CB  . SER A 1 445 ? 6.469   -28.344 12.386  1.00 94.67 445 A 1 
ATOM 3429 O OG  . SER A 1 445 ? 6.376   -29.160 13.538  1.00 82.75 445 A 1 
ATOM 3430 N N   . ILE A 1 446 ? 3.526   -27.261 12.241  1.00 94.65 446 A 1 
ATOM 3431 C CA  . ILE A 1 446 ? 2.194   -26.977 12.788  1.00 94.54 446 A 1 
ATOM 3432 C C   . ILE A 1 446 ? 1.126   -27.558 11.857  1.00 94.98 446 A 1 
ATOM 3433 O O   . ILE A 1 446 ? 0.289   -28.335 12.309  1.00 94.59 446 A 1 
ATOM 3434 C CB  . ILE A 1 446 ? 1.991   -25.464 13.032  1.00 94.84 446 A 1 
ATOM 3435 C CG1 . ILE A 1 446 ? 2.979   -24.921 14.090  1.00 93.88 446 A 1 
ATOM 3436 C CG2 . ILE A 1 446 ? 0.547   -25.191 13.518  1.00 93.64 446 A 1 
ATOM 3437 C CD1 . ILE A 1 446 ? 3.115   -23.391 14.058  1.00 92.07 446 A 1 
ATOM 3438 N N   . ALA A 1 447 ? 1.180   -27.263 10.557  1.00 95.47 447 A 1 
ATOM 3439 C CA  . ALA A 1 447 ? 0.191   -27.750 9.600   1.00 95.25 447 A 1 
ATOM 3440 C C   . ALA A 1 447 ? 0.092   -29.284 9.591   1.00 95.41 447 A 1 
ATOM 3441 O O   . ALA A 1 447 ? -1.003  -29.824 9.723   1.00 94.85 447 A 1 
ATOM 3442 C CB  . ALA A 1 447 ? 0.542   -27.210 8.217   1.00 95.15 447 A 1 
ATOM 3443 N N   . ASN A 1 448 ? 1.218   -29.990 9.539   1.00 95.69 448 A 1 
ATOM 3444 C CA  . ASN A 1 448 ? 1.262   -31.456 9.540   1.00 95.24 448 A 1 
ATOM 3445 C C   . ASN A 1 448 ? 0.681   -32.064 10.825  1.00 95.29 448 A 1 
ATOM 3446 O O   . ASN A 1 448 ? 0.082   -33.128 10.783  1.00 93.94 448 A 1 
ATOM 3447 C CB  . ASN A 1 448 ? 2.716   -31.905 9.331   1.00 94.89 448 A 1 
ATOM 3448 C CG  . ASN A 1 448 ? 3.242   -31.627 7.934   1.00 93.11 448 A 1 
ATOM 3449 O OD1 . ASN A 1 448 ? 2.515   -31.473 6.967   1.00 85.55 448 A 1 
ATOM 3450 N ND2 . ASN A 1 448 ? 4.545   -31.580 7.771   1.00 86.32 448 A 1 
ATOM 3451 N N   . SER A 1 449 ? 0.827   -31.379 11.961  1.00 94.00 449 A 1 
ATOM 3452 C CA  . SER A 1 449 ? 0.296   -31.847 13.252  1.00 93.77 449 A 1 
ATOM 3453 C C   . SER A 1 449 ? -1.228  -31.734 13.370  1.00 93.97 449 A 1 
ATOM 3454 O O   . SER A 1 449 ? -1.813  -32.359 14.253  1.00 91.44 449 A 1 
ATOM 3455 C CB  . SER A 1 449 ? 0.936   -31.063 14.402  1.00 93.38 449 A 1 
ATOM 3456 O OG  . SER A 1 449 ? 2.347   -31.189 14.389  1.00 87.45 449 A 1 
ATOM 3457 N N   . TYR A 1 450 ? -1.864  -30.928 12.511  1.00 94.01 450 A 1 
ATOM 3458 C CA  . TYR A 1 450 ? -3.297  -30.616 12.571  1.00 93.60 450 A 1 
ATOM 3459 C C   . TYR A 1 450 ? -4.049  -30.887 11.262  1.00 93.68 450 A 1 
ATOM 3460 O O   . TYR A 1 450 ? -5.230  -30.548 11.163  1.00 89.66 450 A 1 
ATOM 3461 C CB  . TYR A 1 450 ? -3.478  -29.166 13.040  1.00 93.74 450 A 1 
ATOM 3462 C CG  . TYR A 1 450 ? -3.061  -28.922 14.480  1.00 94.47 450 A 1 
ATOM 3463 C CD1 . TYR A 1 450 ? -3.949  -29.208 15.532  1.00 91.09 450 A 1 
ATOM 3464 C CD2 . TYR A 1 450 ? -1.774  -28.433 14.767  1.00 92.60 450 A 1 
ATOM 3465 C CE1 . TYR A 1 450 ? -3.550  -29.017 16.869  1.00 90.96 450 A 1 
ATOM 3466 C CE2 . TYR A 1 450 ? -1.366  -28.243 16.104  1.00 91.36 450 A 1 
ATOM 3467 C CZ  . TYR A 1 450 ? -2.255  -28.540 17.155  1.00 92.44 450 A 1 
ATOM 3468 O OH  . TYR A 1 450 ? -1.855  -28.375 18.444  1.00 91.02 450 A 1 
ATOM 3469 N N   . THR A 1 451 ? -3.393  -31.469 10.251  1.00 91.90 451 A 1 
ATOM 3470 C CA  . THR A 1 451 ? -4.039  -31.854 8.983   1.00 89.80 451 A 1 
ATOM 3471 C C   . THR A 1 451 ? -5.018  -33.009 9.213   1.00 88.70 451 A 1 
ATOM 3472 O O   . THR A 1 451 ? -4.696  -33.966 9.915   1.00 86.10 451 A 1 
ATOM 3473 C CB  . THR A 1 451 ? -3.002  -32.195 7.900   1.00 87.88 451 A 1 
ATOM 3474 O OG1 . THR A 1 451 ? -2.227  -31.052 7.617   1.00 81.10 451 A 1 
ATOM 3475 C CG2 . THR A 1 451 ? -3.626  -32.603 6.567   1.00 79.62 451 A 1 
ATOM 3476 N N   . VAL A 1 452 ? -6.206  -32.906 8.621   1.00 93.26 452 A 1 
ATOM 3477 C CA  . VAL A 1 452 ? -7.318  -33.869 8.697   1.00 91.65 452 A 1 
ATOM 3478 C C   . VAL A 1 452 ? -7.384  -34.726 7.440   1.00 86.46 452 A 1 
ATOM 3479 O O   . VAL A 1 452 ? -7.209  -34.173 6.335   1.00 77.62 452 A 1 
ATOM 3480 C CB  . VAL A 1 452 ? -8.659  -33.158 8.949   1.00 87.71 452 A 1 
ATOM 3481 C CG1 . VAL A 1 452 ? -9.798  -34.171 9.158   1.00 78.79 452 A 1 
ATOM 3482 C CG2 . VAL A 1 452 ? -8.599  -32.269 10.201  1.00 80.72 452 A 1 
ATOM 3483 O OXT . VAL A 1 452 ? -7.656  -35.937 7.636   1.00 82.29 452 A 1 
#
