# 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_if07255
#
_entry.id if07255
#
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 SER 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n ALA 6   
1 n ARG 7   
1 n PRO 8   
1 n ALA 9   
1 n ALA 10  
1 n PRO 11  
1 n LEU 12  
1 n PHE 13  
1 n PRO 14  
1 n PHE 15  
1 n GLN 16  
1 n GLU 17  
1 n LYS 18  
1 n ALA 19  
1 n PHE 20  
1 n PHE 21  
1 n ALA 22  
1 n ALA 23  
1 n VAL 24  
1 n LEU 25  
1 n TYR 26  
1 n ARG 27  
1 n SER 28  
1 n LYS 29  
1 n SER 30  
1 n ALA 31  
1 n GLY 32  
1 n MET 33  
1 n GLY 34  
1 n ILE 35  
1 n ALA 36  
1 n PHE 37  
1 n TYR 38  
1 n THR 39  
1 n ILE 40  
1 n GLY 41  
1 n GLY 42  
1 n SER 43  
1 n VAL 44  
1 n PRO 45  
1 n VAL 46  
1 n ILE 47  
1 n SER 48  
1 n GLU 49  
1 n LYS 50  
1 n THR 51  
1 n ALA 52  
1 n GLY 53  
1 n ALA 54  
1 n LEU 55  
1 n PHE 56  
1 n ARG 57  
1 n HIS 58  
1 n PHE 59  
1 n THR 60  
1 n LYS 61  
1 n SER 62  
1 n CYS 63  
1 n ARG 64  
1 n PHE 65  
1 n GLU 66  
1 n GLY 67  
1 n GLY 68  
1 n ILE 69  
1 n ARG 70  
1 n GLY 71  
1 n MET 72  
1 n CYS 73  
1 n MET 74  
1 n SER 75  
1 n HIS 76  
1 n ARG 77  
1 n ASP 78  
1 n ALA 79  
1 n VAL 80  
1 n ILE 81  
1 n VAL 82  
1 n ALA 83  
1 n TYR 84  
1 n GLY 85  
1 n ARG 86  
1 n SER 87  
1 n ALA 88  
1 n ILE 89  
1 n ALA 90  
1 n LYS 91  
1 n ALA 92  
1 n SER 93  
1 n LYS 94  
1 n LYS 95  
1 n GLY 96  
1 n PHE 97  
1 n LEU 98  
1 n ARG 99  
1 n ASP 100 
1 n ASN 101 
1 n SER 102 
1 n PRO 103 
1 n VAL 104 
1 n GLU 105 
1 n TYR 106 
1 n GLY 107 
1 n SER 108 
1 n GLU 109 
1 n VAL 110 
1 n LEU 111 
1 n ARG 112 
1 n GLY 113 
1 n VAL 114 
1 n LEU 115 
1 n ALA 116 
1 n ARG 117 
1 n ILE 118 
1 n PRO 119 
1 n GLN 120 
1 n CYS 121 
1 n LYS 122 
1 n PRO 123 
1 n GLU 124 
1 n SER 125 
1 n ILE 126 
1 n GLY 127 
1 n ASP 128 
1 n ILE 129 
1 n VAL 130 
1 n ILE 131 
1 n GLY 132 
1 n CYS 133 
1 n ALA 134 
1 n LYS 135 
1 n PRO 136 
1 n GLU 137 
1 n GLY 138 
1 n VAL 139 
1 n GLN 140 
1 n GLY 141 
1 n MET 142 
1 n ASN 143 
1 n ILE 144 
1 n GLY 145 
1 n ARG 146 
1 n ILE 147 
1 n ILE 148 
1 n ALA 149 
1 n GLN 150 
1 n ARG 151 
1 n ALA 152 
1 n GLN 153 
1 n LEU 154 
1 n PRO 155 
1 n ASP 156 
1 n SER 157 
1 n VAL 158 
1 n PRO 159 
1 n GLY 160 
1 n LYS 161 
1 n THR 162 
1 n VAL 163 
1 n ASN 164 
1 n ARG 165 
1 n PHE 166 
1 n CYS 167 
1 n ALA 168 
1 n SER 169 
1 n GLY 170 
1 n LEU 171 
1 n GLU 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n ILE 176 
1 n GLY 177 
1 n ALA 178 
1 n ASN 179 
1 n GLU 180 
1 n ILE 181 
1 n MET 182 
1 n SER 183 
1 n GLY 184 
1 n GLN 185 
1 n ALA 186 
1 n GLU 187 
1 n VAL 188 
1 n LEU 189 
1 n ALA 190 
1 n ALA 191 
1 n GLY 192 
1 n GLY 193 
1 n VAL 194 
1 n GLU 195 
1 n SER 196 
1 n MET 197 
1 n THR 198 
1 n ALA 199 
1 n ILE 200 
1 n PRO 201 
1 n MET 202 
1 n GLY 203 
1 n GLY 204 
1 n GLY 205 
1 n ALA 206 
1 n GLU 207 
1 n TYR 208 
1 n ARG 209 
1 n ASN 210 
1 n LEU 211 
1 n TRP 212 
1 n LEU 213 
1 n GLU 214 
1 n SER 215 
1 n ASN 216 
1 n THR 217 
1 n HIS 218 
1 n VAL 219 
1 n TYR 220 
1 n MET 221 
1 n SER 222 
1 n MET 223 
1 n GLY 224 
1 n LEU 225 
1 n THR 226 
1 n ALA 227 
1 n GLU 228 
1 n ASN 229 
1 n VAL 230 
1 n ALA 231 
1 n GLU 232 
1 n ILE 233 
1 n TYR 234 
1 n GLY 235 
1 n VAL 236 
1 n THR 237 
1 n ARG 238 
1 n GLU 239 
1 n ASP 240 
1 n MET 241 
1 n GLU 242 
1 n ARG 243 
1 n MET 244 
1 n ALA 245 
1 n VAL 246 
1 n GLU 247 
1 n SER 248 
1 n ASN 249 
1 n ARG 250 
1 n LYS 251 
1 n ALA 252 
1 n GLY 253 
1 n ARG 254 
1 n ALA 255 
1 n GLN 256 
1 n ASP 257 
1 n ASP 258 
1 n GLY 259 
1 n LEU 260 
1 n PHE 261 
1 n GLU 262 
1 n LYS 263 
1 n GLU 264 
1 n ILE 265 
1 n ILE 266 
1 n PRO 267 
1 n VAL 268 
1 n THR 269 
1 n GLY 270 
1 n THR 271 
1 n ASN 272 
1 n GLU 273 
1 n ALA 274 
1 n GLY 275 
1 n GLU 276 
1 n PRO 277 
1 n PHE 278 
1 n SER 279 
1 n PHE 280 
1 n ARG 281 
1 n LEU 282 
1 n ASP 283 
1 n GLN 284 
1 n GLY 285 
1 n VAL 286 
1 n ARG 287 
1 n ARG 288 
1 n THR 289 
1 n THR 290 
1 n THR 291 
1 n MET 292 
1 n GLU 293 
1 n THR 294 
1 n LEU 295 
1 n ALA 296 
1 n GLY 297 
1 n LEU 298 
1 n LYS 299 
1 n PRO 300 
1 n SER 301 
1 n PHE 302 
1 n LYS 303 
1 n GLU 304 
1 n ASP 305 
1 n GLY 306 
1 n ARG 307 
1 n VAL 308 
1 n THR 309 
1 n ALA 310 
1 n ALA 311 
1 n THR 312 
1 n ALA 313 
1 n SER 314 
1 n GLN 315 
1 n VAL 316 
1 n SER 317 
1 n ASP 318 
1 n GLY 319 
1 n ALA 320 
1 n ALA 321 
1 n PHE 322 
1 n VAL 323 
1 n VAL 324 
1 n MET 325 
1 n MET 326 
1 n SER 327 
1 n ALA 328 
1 n ASP 329 
1 n LYS 330 
1 n ALA 331 
1 n ALA 332 
1 n GLU 333 
1 n LEU 334 
1 n ASN 335 
1 n VAL 336 
1 n ARG 337 
1 n PRO 338 
1 n ILE 339 
1 n ALA 340 
1 n ARG 341 
1 n PHE 342 
1 n VAL 343 
1 n ALA 344 
1 n TYR 345 
1 n ALA 346 
1 n VAL 347 
1 n ALA 348 
1 n GLY 349 
1 n VAL 350 
1 n PRO 351 
1 n ALA 352 
1 n ASP 353 
1 n GLN 354 
1 n MET 355 
1 n GLY 356 
1 n LEU 357 
1 n GLY 358 
1 n PRO 359 
1 n ILE 360 
1 n ARG 361 
1 n ALA 362 
1 n ILE 363 
1 n PRO 364 
1 n GLN 365 
1 n VAL 366 
1 n MET 367 
1 n ALA 368 
1 n ARG 369 
1 n SER 370 
1 n GLY 371 
1 n LEU 372 
1 n THR 373 
1 n ILE 374 
1 n ALA 375 
1 n ASP 376 
1 n MET 377 
1 n ASP 378 
1 n VAL 379 
1 n ILE 380 
1 n GLU 381 
1 n LEU 382 
1 n ASN 383 
1 n GLU 384 
1 n ALA 385 
1 n PHE 386 
1 n ALA 387 
1 n ALA 388 
1 n GLN 389 
1 n ALA 390 
1 n ILE 391 
1 n PRO 392 
1 n CYS 393 
1 n ILE 394 
1 n GLN 395 
1 n ALA 396 
1 n LEU 397 
1 n GLY 398 
1 n LEU 399 
1 n ASP 400 
1 n PRO 401 
1 n GLU 402 
1 n LYS 403 
1 n VAL 404 
1 n ASN 405 
1 n PRO 406 
1 n ARG 407 
1 n GLY 408 
1 n GLY 409 
1 n ALA 410 
1 n LEU 411 
1 n ALA 412 
1 n LEU 413 
1 n GLY 414 
1 n HIS 415 
1 n PRO 416 
1 n LEU 417 
1 n GLY 418 
1 n ALA 419 
1 n THR 420 
1 n GLY 421 
1 n GLY 422 
1 n ILE 423 
1 n LEU 424 
1 n THR 425 
1 n CYS 426 
1 n LYS 427 
1 n ALA 428 
1 n LEU 429 
1 n SER 430 
1 n TYR 431 
1 n LEU 432 
1 n GLN 433 
1 n ASP 434 
1 n THR 435 
1 n GLY 436 
1 n GLY 437 
1 n LYS 438 
1 n TYR 439 
1 n ALA 440 
1 n LEU 441 
1 n ILE 442 
1 n ALA 443 
1 n MET 444 
1 n CYS 445 
1 n ILE 446 
1 n GLY 447 
1 n GLY 448 
1 n GLY 449 
1 n MET 450 
1 n GLY 451 
1 n ALA 452 
1 n ALA 453 
1 n GLY 454 
1 n ILE 455 
1 n ILE 456 
1 n GLN 457 
1 n ALA 458 
1 n ILE 459 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:44:50)"
_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 84.43
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 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 TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
#
_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   ? 31.566  44.936  12.526  1.00 25.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.592  43.909  12.257  1.00 32.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.265  43.522  13.574  1.00 34.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.141  44.244  14.032  1.00 33.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.637  44.439  11.255  1.00 32.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.123  44.490  9.811   1.00 30.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.306  45.297  8.701   1.00 28.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.561  44.938  7.086   1.00 26.31 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 32.809  42.439  14.241  1.00 31.49 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 33.473  41.905  15.441  1.00 39.57 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 34.557  40.913  15.013  1.00 41.08 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 34.286  40.010  14.223  1.00 39.02 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 32.458  41.253  16.391  1.00 38.05 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 31.662  40.313  15.703  1.00 33.44 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 35.787  41.114  15.501  1.00 34.10 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 36.933  40.232  15.239  1.00 41.10 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 36.730  38.898  15.970  1.00 41.47 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 36.595  38.890  17.189  1.00 39.77 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 38.238  40.909  15.700  1.00 40.64 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 38.666  42.101  14.820  1.00 38.13 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 39.972  42.716  15.351  1.00 37.09 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 40.439  43.847  14.513  1.00 33.31 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 41.535  44.572  14.700  1.00 30.49 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 42.341  44.365  15.700  1.00 28.64 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 41.846  45.533  13.875  1.00 28.73 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 36.727  37.787  15.248  1.00 36.78 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 36.757  36.433  15.801  1.00 41.22 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 38.220  36.007  15.980  1.00 40.68 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 39.008  36.114  15.046  1.00 37.92 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 36.004  35.469  14.869  1.00 39.18 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 34.520  35.784  14.708  1.00 37.16 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 33.592  35.279  15.640  1.00 33.97 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 34.067  36.583  13.639  1.00 33.41 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 32.218  35.575  15.505  1.00 31.41 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 32.693  36.884  13.506  1.00 30.95 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 31.770  36.377  14.441  1.00 32.26 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 30.446  36.667  14.314  1.00 32.15 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 38.591  35.529  17.173  1.00 39.40 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 39.899  34.905  17.422  1.00 45.37 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 39.708  33.400  17.591  1.00 44.72 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 39.099  32.957  18.562  1.00 42.96 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 40.604  35.501  18.655  1.00 44.19 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 39.706  35.642  19.734  1.00 40.01 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 41.178  36.889  18.354  1.00 40.08 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? 40.222  32.609  16.649  1.00 39.74 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? 40.301  31.159  16.777  1.00 45.12 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? 41.548  30.782  17.598  1.00 46.14 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? 42.644  31.258  17.307  1.00 44.62 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? 40.313  30.533  15.374  1.00 43.42 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 41.388  29.930  18.622  1.00 34.65 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 42.515  29.263  19.295  1.00 39.89 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 42.511  27.785  18.905  1.00 39.09 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 41.452  27.164  18.979  1.00 38.43 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 42.455  29.421  20.825  1.00 40.30 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 42.906  30.811  21.303  1.00 37.08 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 43.002  30.839  22.835  1.00 35.27 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 43.492  32.134  23.347  1.00 33.22 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 43.831  32.406  24.601  1.00 30.69 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 43.752  31.512  25.549  1.00 28.75 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 44.259  33.594  24.927  1.00 29.11 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? 43.649  27.187  18.513  1.00 36.20 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? 43.731  25.759  18.241  1.00 41.12 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? 43.615  24.971  19.553  1.00 41.82 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? 44.303  25.273  20.529  1.00 41.31 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? 45.075  25.556  17.527  1.00 39.73 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? 45.936  26.718  18.029  1.00 39.76 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? 44.935  27.835  18.312  1.00 44.22 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? 42.723  23.968  19.589  1.00 38.78 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? 42.638  23.005  20.683  1.00 42.56 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? 43.686  21.893  20.489  1.00 42.73 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? 43.941  21.469  19.362  1.00 41.59 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? 41.206  22.460  20.771  1.00 41.44 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 44.295  21.429  21.584  1.00 37.67 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 45.261  20.329  21.565  1.00 42.08 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 44.598  19.005  21.118  1.00 42.28 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 43.420  18.789  21.419  1.00 41.62 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 45.895  20.208  22.957  1.00 41.56 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 45.322  18.107  20.424  1.00 34.69 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 44.748  16.867  19.912  1.00 38.12 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 44.427  15.897  21.055  1.00 38.46 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 45.288  15.556  21.864  1.00 38.37 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 45.788  16.310  18.929  1.00 37.13 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 47.113  16.869  19.445  1.00 36.88 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 46.730  18.216  20.052  1.00 39.69 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 43.174  15.433  21.112  1.00 34.21 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 42.721  14.350  21.981  1.00 37.41 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 42.521  13.091  21.120  1.00 37.57 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 41.618  13.052  20.298  1.00 36.55 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 41.440  14.796  22.728  1.00 36.13 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 41.719  15.615  24.006  1.00 33.90 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 40.514  16.476  24.374  1.00 31.44 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 42.019  14.691  25.195  1.00 34.47 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? 43.354  12.073  21.365  1.00 34.46 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? 43.362  10.679  20.862  1.00 37.46 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? 43.982  10.381  19.478  1.00 36.63 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? 43.936  11.209  18.569  1.00 35.14 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? 41.987  10.017  21.050  1.00 35.79 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? 41.601  9.883   22.508  1.00 33.49 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? 42.131  8.830   23.273  1.00 30.23 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? 40.760  10.834  23.109  1.00 30.75 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? 41.821  8.728   24.638  1.00 28.89 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? 40.454  10.731  24.479  1.00 28.76 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? 40.986  9.679   25.241  1.00 29.68 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? 44.580  9.171   19.307  1.00 33.38 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? 45.318  8.796   18.108  1.00 36.65 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? 44.371  8.212   17.051  1.00 37.37 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? 44.044  7.029   17.086  1.00 36.06 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? 46.362  7.783   18.603  1.00 34.49 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? 45.633  7.041   19.723  1.00 34.79 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? 44.641  8.073   20.272  1.00 39.01 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? 43.944  9.017   16.102  1.00 33.81 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? 43.361  8.539   14.844  1.00 36.42 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? 44.262  8.973   13.686  1.00 35.89 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? 44.530  10.160  13.497  1.00 34.40 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? 41.901  9.000   14.685  1.00 34.47 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? 40.903  7.991   15.230  1.00 32.43 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? 40.414  6.967   14.393  1.00 30.26 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? 40.482  8.054   16.572  1.00 30.80 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? 39.506  6.013   14.896  1.00 29.62 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? 39.580  7.098   17.074  1.00 29.52 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? 39.091  6.079   16.238  1.00 30.55 15  A 1 
ATOM 122  N N   . GLN A 1 16  ? 44.760  7.985   12.940  1.00 30.44 16  A 1 
ATOM 123  C CA  . GLN A 1 16  ? 45.462  8.188   11.679  1.00 32.87 16  A 1 
ATOM 124  C C   . GLN A 1 16  ? 44.455  8.549   10.578  1.00 33.56 16  A 1 
ATOM 125  O O   . GLN A 1 16  ? 44.105  7.703   9.778   1.00 32.52 16  A 1 
ATOM 126  C CB  . GLN A 1 16  ? 46.248  6.921   11.288  1.00 30.95 16  A 1 
ATOM 127  C CG  . GLN A 1 16  ? 47.572  6.724   12.034  1.00 27.57 16  A 1 
ATOM 128  C CD  . GLN A 1 16  ? 48.349  5.523   11.481  1.00 24.95 16  A 1 
ATOM 129  O OE1 . GLN A 1 16  ? 47.798  4.571   10.957  1.00 25.44 16  A 1 
ATOM 130  N NE2 . GLN A 1 16  ? 49.656  5.511   11.572  1.00 26.59 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 43.986  9.787   10.563  1.00 32.11 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 43.512  10.496  9.367   1.00 34.64 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 43.336  11.976  9.727   1.00 35.15 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 42.694  12.329  10.719  1.00 34.21 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 42.224  9.880   8.778   1.00 34.14 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 42.553  9.123   7.468   1.00 30.44 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 41.372  8.331   6.887   1.00 28.41 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 41.645  7.467   6.025   1.00 26.67 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 40.219  8.632   7.264   1.00 28.99 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 43.992  12.869  8.973   1.00 33.49 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 44.023  14.313  9.237   1.00 35.46 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 42.695  14.983  8.854   1.00 35.20 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 42.631  15.702  7.858   1.00 34.02 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 45.205  14.969  8.494   1.00 34.04 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 46.590  14.623  9.045   1.00 30.53 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 47.662  15.343  8.212   1.00 29.07 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 49.069  15.072  8.751   1.00 26.23 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 50.106  15.706  7.903   1.00 25.12 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 41.636  14.789  9.652   1.00 34.48 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? 40.450  15.637  9.612   1.00 36.72 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? 40.598  16.763  10.652  1.00 37.24 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? 40.685  16.508  11.854  1.00 36.75 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? 39.199  14.778  9.823   1.00 35.50 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? 40.664  18.021  10.198  1.00 33.39 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? 40.674  19.174  11.096  1.00 34.69 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? 39.236  19.521  11.495  1.00 34.84 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? 38.431  19.931  10.659  1.00 33.76 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? 41.391  20.366  10.446  1.00 33.15 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? 42.908  20.300  10.531  1.00 29.96 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? 43.574  20.876  11.631  1.00 27.22 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? 43.654  19.676  9.514   1.00 27.67 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? 44.976  20.831  11.708  1.00 26.72 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? 45.057  19.625  9.597   1.00 26.75 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? 45.719  20.207  10.690  1.00 27.29 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? 38.917  19.380  12.789  1.00 36.17 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? 37.668  19.853  13.376  1.00 37.81 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? 37.867  21.270  13.919  1.00 36.87 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? 38.731  21.502  14.767  1.00 36.12 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? 37.191  18.898  14.476  1.00 37.38 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? 36.713  17.561  13.950  1.00 34.59 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? 35.374  17.403  13.547  1.00 32.22 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? 37.603  16.475  13.858  1.00 33.11 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? 34.927  16.164  13.058  1.00 31.23 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? 37.156  15.237  13.364  1.00 31.07 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? 35.816  15.082  12.967  1.00 31.18 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? 37.045  22.210  13.462  1.00 37.58 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? 36.957  23.539  14.049  1.00 39.13 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? 35.623  23.670  14.796  1.00 38.91 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? 34.554  23.534  14.203  1.00 37.91 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? 37.149  24.596  12.956  1.00 37.74 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? 35.682  23.932  16.095  1.00 38.65 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? 34.529  24.325  16.895  1.00 40.07 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? 34.523  25.852  17.028  1.00 39.40 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? 35.483  26.441  17.523  1.00 38.87 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? 34.575  23.612  18.251  1.00 39.37 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? 33.445  26.495  16.582  1.00 33.39 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? 33.264  27.945  16.699  1.00 34.48 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? 32.176  28.218  17.728  1.00 34.22 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? 31.017  27.850  17.542  1.00 32.64 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? 32.959  28.597  15.340  1.00 32.63 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? 32.826  30.119  15.479  1.00 28.57 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? 34.084  28.317  14.331  1.00 29.83 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 32.564  28.882  18.822  1.00 34.89 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 31.618  29.434  19.788  1.00 36.03 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 31.043  30.733  19.219  1.00 35.61 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 31.796  31.653  18.895  1.00 34.44 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 32.308  29.671  21.150  1.00 34.47 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 31.554  29.014  22.323  1.00 31.30 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 32.180  27.674  22.681  1.00 29.46 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 31.599  29.905  23.561  1.00 31.38 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? 29.725  30.834  19.115  1.00 34.05 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? 29.064  32.058  18.678  1.00 34.45 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? 27.982  32.491  19.672  1.00 34.23 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? 27.366  31.675  20.360  1.00 32.59 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? 28.530  31.907  17.245  1.00 32.99 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? 27.319  31.004  17.103  1.00 30.69 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? 27.485  29.613  16.959  1.00 27.86 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? 26.024  31.560  17.112  1.00 27.99 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? 26.363  28.776  16.831  1.00 25.91 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? 24.895  30.724  16.988  1.00 26.34 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? 25.067  29.330  16.848  1.00 25.86 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? 23.977  28.524  16.736  1.00 24.91 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 27.748  33.790  19.755  1.00 31.24 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 26.695  34.373  20.588  1.00 33.07 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? 25.714  35.120  19.696  1.00 32.82 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? 26.065  36.139  19.108  1.00 32.19 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 27.327  35.245  21.687  1.00 31.59 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 26.359  35.502  22.849  1.00 28.15 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 27.057  36.293  23.962  1.00 26.83 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 26.245  36.344  25.195  1.00 24.71 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 26.535  37.009  26.302  1.00 23.16 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 27.597  37.755  26.400  1.00 21.61 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 25.753  36.933  27.345  1.00 22.03 27  A 1 
ATOM 224  N N   . SER A 1 28  ? 24.477  34.616  19.607  1.00 35.06 28  A 1 
ATOM 225  C CA  . SER A 1 28  ? 23.376  35.264  18.892  1.00 37.44 28  A 1 
ATOM 226  C C   . SER A 1 28  ? 22.530  36.071  19.874  1.00 36.90 28  A 1 
ATOM 227  O O   . SER A 1 28  ? 22.220  35.595  20.967  1.00 35.30 28  A 1 
ATOM 228  C CB  . SER A 1 28  ? 22.525  34.215  18.169  1.00 35.60 28  A 1 
ATOM 229  O OG  . SER A 1 28  ? 21.331  34.807  17.701  1.00 31.93 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? 22.121  37.283  19.492  1.00 36.12 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? 21.195  38.101  20.297  1.00 39.11 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? 19.798  37.473  20.428  1.00 38.47 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? 19.098  37.805  21.374  1.00 36.40 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? 21.094  39.532  19.736  1.00 36.72 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? 22.312  40.405  20.080  1.00 34.34 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? 22.068  41.860  19.650  1.00 32.20 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? 23.224  42.775  20.063  1.00 29.38 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? 22.953  44.193  19.700  1.00 26.36 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 19.401  36.573  19.505  1.00 34.23 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 18.087  35.918  19.479  1.00 37.62 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 18.088  34.469  19.983  1.00 37.73 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 17.038  33.986  20.391  1.00 35.59 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 17.520  35.967  18.056  1.00 35.43 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 18.456  35.442  17.129  1.00 32.17 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? 19.231  33.781  19.977  1.00 39.61 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? 19.310  32.347  20.296  1.00 42.90 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? 20.301  31.995  21.429  1.00 44.50 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? 20.513  30.822  21.720  1.00 41.96 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? 19.604  31.581  18.996  1.00 40.15 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? 20.915  32.992  22.079  1.00 39.18 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? 21.905  32.744  23.128  1.00 42.02 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? 23.262  32.274  22.580  1.00 42.77 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? 23.616  32.535  21.428  1.00 41.11 32  A 1 
ATOM 254  N N   . MET A 1 33  ? 24.055  31.612  23.434  1.00 36.73 33  A 1 
ATOM 255  C CA  . MET A 1 33  ? 25.399  31.117  23.108  1.00 38.11 33  A 1 
ATOM 256  C C   . MET A 1 33  ? 25.306  29.698  22.538  1.00 39.74 33  A 1 
ATOM 257  O O   . MET A 1 33  ? 24.701  28.827  23.166  1.00 40.08 33  A 1 
ATOM 258  C CB  . MET A 1 33  ? 26.277  31.203  24.367  1.00 38.30 33  A 1 
ATOM 259  C CG  . MET A 1 33  ? 27.780  31.192  24.054  1.00 34.88 33  A 1 
ATOM 260  S SD  . MET A 1 33  ? 28.822  31.733  25.444  1.00 31.79 33  A 1 
ATOM 261  C CE  . MET A 1 33  ? 28.624  30.328  26.582  1.00 30.59 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? 25.890  29.450  21.368  1.00 38.24 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? 25.866  28.159  20.679  1.00 40.68 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? 27.256  27.718  20.221  1.00 40.55 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? 28.190  28.520  20.161  1.00 39.45 34  A 1 
ATOM 266  N N   . ILE A 1 35  ? 27.397  26.435  19.914  1.00 38.76 35  A 1 
ATOM 267  C CA  . ILE A 1 35  ? 28.612  25.836  19.351  1.00 41.07 35  A 1 
ATOM 268  C C   . ILE A 1 35  ? 28.259  25.279  17.970  1.00 40.94 35  A 1 
ATOM 269  O O   . ILE A 1 35  ? 27.347  24.463  17.854  1.00 40.57 35  A 1 
ATOM 270  C CB  . ILE A 1 35  ? 29.206  24.746  20.278  1.00 40.53 35  A 1 
ATOM 271  C CG1 . ILE A 1 35  ? 29.492  25.309  21.692  1.00 38.07 35  A 1 
ATOM 272  C CG2 . ILE A 1 35  ? 30.500  24.180  19.656  1.00 38.25 35  A 1 
ATOM 273  C CD1 . ILE A 1 35  ? 29.987  24.270  22.705  1.00 36.97 35  A 1 
ATOM 274  N N   . ALA A 1 36  ? 28.979  25.706  16.937  1.00 39.96 36  A 1 
ATOM 275  C CA  . ALA A 1 36  ? 28.887  25.135  15.598  1.00 43.07 36  A 1 
ATOM 276  C C   . ALA A 1 36  ? 30.163  24.338  15.295  1.00 42.97 36  A 1 
ATOM 277  O O   . ALA A 1 36  ? 31.269  24.824  15.530  1.00 41.70 36  A 1 
ATOM 278  C CB  . ALA A 1 36  ? 28.628  26.254  14.586  1.00 41.49 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? 30.006  23.120  14.784  1.00 41.35 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? 31.106  22.269  14.339  1.00 42.98 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? 31.186  22.312  12.811  1.00 41.90 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? 30.181  22.103  12.134  1.00 40.42 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? 30.919  20.836  14.856  1.00 41.51 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? 30.958  20.717  16.370  1.00 39.62 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? 32.188  20.603  17.040  1.00 37.34 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? 29.761  20.725  17.113  1.00 37.58 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? 32.223  20.495  18.444  1.00 35.29 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? 29.796  20.624  18.516  1.00 35.05 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? 31.027  20.509  19.181  1.00 35.76 37  A 1 
ATOM 290  N N   . TYR A 1 38  ? 32.378  22.572  12.281  1.00 39.83 38  A 1 
ATOM 291  C CA  . TYR A 1 38  ? 32.640  22.564  10.843  1.00 41.68 38  A 1 
ATOM 292  C C   . TYR A 1 38  ? 33.751  21.563  10.527  1.00 40.87 38  A 1 
ATOM 293  O O   . TYR A 1 38  ? 34.767  21.506  11.226  1.00 38.75 38  A 1 
ATOM 294  C CB  . TYR A 1 38  ? 33.001  23.973  10.354  1.00 39.76 38  A 1 
ATOM 295  C CG  . TYR A 1 38  ? 31.891  24.996  10.521  1.00 37.02 38  A 1 
ATOM 296  C CD1 . TYR A 1 38  ? 30.928  25.166  9.508   1.00 34.10 38  A 1 
ATOM 297  C CD2 . TYR A 1 38  ? 31.814  25.771  11.695  1.00 33.47 38  A 1 
ATOM 298  C CE1 . TYR A 1 38  ? 29.896  26.111  9.664   1.00 31.37 38  A 1 
ATOM 299  C CE2 . TYR A 1 38  ? 30.779  26.714  11.856  1.00 31.81 38  A 1 
ATOM 300  C CZ  . TYR A 1 38  ? 29.823  26.885  10.838  1.00 31.94 38  A 1 
ATOM 301  O OH  . TYR A 1 38  ? 28.828  27.799  10.992  1.00 31.76 38  A 1 
ATOM 302  N N   . THR A 1 39  ? 33.565  20.798  9.454   1.00 36.14 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? 34.611  19.977  8.829   1.00 38.82 39  A 1 
ATOM 304  C C   . THR A 1 39  ? 35.140  20.707  7.597   1.00 38.30 39  A 1 
ATOM 305  O O   . THR A 1 39  ? 34.358  21.141  6.750   1.00 36.55 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? 34.086  18.582  8.444   1.00 36.96 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? 32.855  18.674  7.760   1.00 33.92 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? 33.850  17.716  9.678   1.00 34.13 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? 36.457  20.863  7.491   1.00 38.05 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? 37.102  21.437  6.304   1.00 40.64 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? 37.737  20.282  5.520   1.00 39.78 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? 38.833  19.837  5.844   1.00 37.54 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? 38.111  22.555  6.676   1.00 38.62 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? 37.436  23.663  7.528   1.00 36.16 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? 38.711  23.165  5.390   1.00 36.78 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? 38.382  24.782  7.990   1.00 35.67 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? 37.016  19.802  4.490   1.00 41.83 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? 37.482  18.775  3.558   1.00 44.95 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? 37.404  17.337  4.100   1.00 45.27 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 37.912  17.039  5.174   1.00 41.79 41  A 1 
ATOM 321  N N   . GLY A 1 42  ? 36.790  16.431  3.303   1.00 41.17 42  A 1 
ATOM 322  C CA  . GLY A 1 42  ? 36.680  14.998  3.605   1.00 44.48 42  A 1 
ATOM 323  C C   . GLY A 1 42  ? 35.283  14.549  4.059   1.00 45.03 42  A 1 
ATOM 324  O O   . GLY A 1 42  ? 34.460  15.348  4.499   1.00 42.05 42  A 1 
ATOM 325  N N   . SER A 1 43  ? 35.013  13.244  3.930   1.00 38.52 43  A 1 
ATOM 326  C CA  . SER A 1 43  ? 33.783  12.581  4.378   1.00 42.10 43  A 1 
ATOM 327  C C   . SER A 1 43  ? 33.535  12.814  5.874   1.00 41.97 43  A 1 
ATOM 328  O O   . SER A 1 43  ? 34.448  12.693  6.688   1.00 40.20 43  A 1 
ATOM 329  C CB  . SER A 1 43  ? 33.866  11.079  4.077   1.00 40.54 43  A 1 
ATOM 330  O OG  . SER A 1 43  ? 35.155  10.572  4.383   1.00 37.24 43  A 1 
ATOM 331  N N   . VAL A 1 44  ? 32.285  13.147  6.235   1.00 41.73 44  A 1 
ATOM 332  C CA  . VAL A 1 44  ? 31.877  13.348  7.635   1.00 44.78 44  A 1 
ATOM 333  C C   . VAL A 1 44  ? 32.040  12.022  8.391   1.00 44.68 44  A 1 
ATOM 334  O O   . VAL A 1 44  ? 31.355  11.057  8.044   1.00 42.92 44  A 1 
ATOM 335  C CB  . VAL A 1 44  ? 30.422  13.848  7.731   1.00 43.06 44  A 1 
ATOM 336  C CG1 . VAL A 1 44  ? 30.005  14.110  9.185   1.00 39.01 44  A 1 
ATOM 337  C CG2 . VAL A 1 44  ? 30.224  15.160  6.952   1.00 39.32 44  A 1 
ATOM 338  N N   . PRO A 1 45  ? 32.922  11.925  9.413   1.00 42.86 45  A 1 
ATOM 339  C CA  . PRO A 1 45  ? 33.039  10.702  10.185  1.00 45.68 45  A 1 
ATOM 340  C C   . PRO A 1 45  ? 31.780  10.499  11.032  1.00 46.39 45  A 1 
ATOM 341  O O   . PRO A 1 45  ? 31.345  11.393  11.763  1.00 45.60 45  A 1 
ATOM 342  C CB  . PRO A 1 45  ? 34.315  10.850  11.018  1.00 43.86 45  A 1 
ATOM 343  C CG  . PRO A 1 45  ? 34.467  12.362  11.171  1.00 43.37 45  A 1 
ATOM 344  C CD  . PRO A 1 45  ? 33.859  12.934  9.894   1.00 45.63 45  A 1 
ATOM 345  N N   . VAL A 1 46  ? 31.204  9.294   10.965  1.00 45.32 46  A 1 
ATOM 346  C CA  . VAL A 1 46  ? 30.096  8.875   11.835  1.00 48.25 46  A 1 
ATOM 347  C C   . VAL A 1 46  ? 30.650  8.679   13.243  1.00 48.84 46  A 1 
ATOM 348  O O   . VAL A 1 46  ? 31.352  7.711   13.525  1.00 46.47 46  A 1 
ATOM 349  C CB  . VAL A 1 46  ? 29.412  7.601   11.300  1.00 45.12 46  A 1 
ATOM 350  C CG1 . VAL A 1 46  ? 28.223  7.193   12.186  1.00 39.66 46  A 1 
ATOM 351  C CG2 . VAL A 1 46  ? 28.881  7.812   9.872   1.00 40.34 46  A 1 
ATOM 352  N N   . ILE A 1 47  ? 30.364  9.618   14.148  1.00 45.29 47  A 1 
ATOM 353  C CA  . ILE A 1 47  ? 30.696  9.489   15.571  1.00 50.20 47  A 1 
ATOM 354  C C   . ILE A 1 47  ? 29.574  8.746   16.300  1.00 49.78 47  A 1 
ATOM 355  O O   . ILE A 1 47  ? 28.395  9.006   16.069  1.00 48.93 47  A 1 
ATOM 356  C CB  . ILE A 1 47  ? 31.035  10.850  16.219  1.00 49.53 47  A 1 
ATOM 357  C CG1 . ILE A 1 47  ? 29.931  11.909  16.018  1.00 48.21 47  A 1 
ATOM 358  C CG2 . ILE A 1 47  ? 32.397  11.340  15.687  1.00 47.79 47  A 1 
ATOM 359  C CD1 . ILE A 1 47  ? 30.154  13.203  16.812  1.00 46.37 47  A 1 
ATOM 360  N N   . SER A 1 48  ? 29.932  7.814   17.190  1.00 53.55 48  A 1 
ATOM 361  C CA  . SER A 1 48  ? 28.943  7.106   18.006  1.00 56.39 48  A 1 
ATOM 362  C C   . SER A 1 48  ? 28.235  8.074   18.961  1.00 56.56 48  A 1 
ATOM 363  O O   . SER A 1 48  ? 28.839  9.029   19.459  1.00 54.47 48  A 1 
ATOM 364  C CB  . SER A 1 48  ? 29.573  5.931   18.764  1.00 53.91 48  A 1 
ATOM 365  O OG  . SER A 1 48  ? 30.308  6.357   19.902  1.00 50.19 48  A 1 
ATOM 366  N N   . GLU A 1 49  ? 26.976  7.789   19.288  1.00 48.20 49  A 1 
ATOM 367  C CA  . GLU A 1 49  ? 26.171  8.571   20.240  1.00 51.39 49  A 1 
ATOM 368  C C   . GLU A 1 49  ? 26.860  8.721   21.608  1.00 52.52 49  A 1 
ATOM 369  O O   . GLU A 1 49  ? 26.837  9.781   22.236  1.00 52.10 49  A 1 
ATOM 370  C CB  . GLU A 1 49  ? 24.827  7.850   20.369  1.00 50.33 49  A 1 
ATOM 371  C CG  . GLU A 1 49  ? 23.744  8.694   21.048  1.00 46.42 49  A 1 
ATOM 372  C CD  . GLU A 1 49  ? 22.406  7.951   21.177  1.00 42.20 49  A 1 
ATOM 373  O OE1 . GLU A 1 49  ? 21.459  8.604   21.663  1.00 39.57 49  A 1 
ATOM 374  O OE2 . GLU A 1 49  ? 22.380  6.746   20.856  1.00 42.67 49  A 1 
ATOM 375  N N   . LYS A 1 50  ? 27.597  7.679   22.032  1.00 51.74 50  A 1 
ATOM 376  C CA  . LYS A 1 50  ? 28.411  7.676   23.255  1.00 56.28 50  A 1 
ATOM 377  C C   . LYS A 1 50  ? 29.562  8.690   23.191  1.00 56.76 50  A 1 
ATOM 378  O O   . LYS A 1 50  ? 29.840  9.362   24.187  1.00 56.45 50  A 1 
ATOM 379  C CB  . LYS A 1 50  ? 28.906  6.242   23.493  1.00 57.16 50  A 1 
ATOM 380  C CG  . LYS A 1 50  ? 29.420  6.004   24.920  1.00 55.92 50  A 1 
ATOM 381  C CD  . LYS A 1 50  ? 29.799  4.527   25.111  1.00 52.30 50  A 1 
ATOM 382  C CE  . LYS A 1 50  ? 30.230  4.238   26.551  1.00 48.92 50  A 1 
ATOM 383  N NZ  . LYS A 1 50  ? 30.579  2.803   26.742  1.00 42.55 50  A 1 
ATOM 384  N N   . THR A 1 51  ? 30.201  8.832   22.028  1.00 55.54 51  A 1 
ATOM 385  C CA  . THR A 1 51  ? 31.292  9.790   21.784  1.00 57.13 51  A 1 
ATOM 386  C C   . THR A 1 51  ? 30.759  11.225  21.715  1.00 57.59 51  A 1 
ATOM 387  O O   . THR A 1 51  ? 31.321  12.118  22.349  1.00 55.58 51  A 1 
ATOM 388  C CB  . THR A 1 51  ? 32.053  9.436   20.494  1.00 56.03 51  A 1 
ATOM 389  O OG1 . THR A 1 51  ? 32.456  8.083   20.521  1.00 53.11 51  A 1 
ATOM 390  C CG2 . THR A 1 51  ? 33.323  10.265  20.315  1.00 52.40 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? 29.622  11.438  21.034  1.00 51.79 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? 28.936  12.731  20.987  1.00 52.05 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? 28.491  13.189  22.390  1.00 51.69 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? 28.756  14.319  22.799  1.00 51.06 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? 27.750  12.607  20.021  1.00 51.13 52  A 1 
ATOM 396  N N   . GLY A 1 53  ? 27.898  12.274  23.188  1.00 55.33 53  A 1 
ATOM 397  C CA  . GLY A 1 53  ? 27.481  12.553  24.564  1.00 55.82 53  A 1 
ATOM 398  C C   . GLY A 1 53  ? 28.646  12.790  25.537  1.00 56.01 53  A 1 
ATOM 399  O O   . GLY A 1 53  ? 28.495  13.536  26.506  1.00 55.24 53  A 1 
ATOM 400  N N   . ALA A 1 54  ? 29.819  12.185  25.304  1.00 58.12 54  A 1 
ATOM 401  C CA  . ALA A 1 54  ? 31.029  12.440  26.090  1.00 60.59 54  A 1 
ATOM 402  C C   . ALA A 1 54  ? 31.629  13.824  25.788  1.00 61.30 54  A 1 
ATOM 403  O O   . ALA A 1 54  ? 31.950  14.559  26.719  1.00 60.14 54  A 1 
ATOM 404  C CB  . ALA A 1 54  ? 32.034  11.309  25.852  1.00 59.74 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? 31.697  14.209  24.511  1.00 51.71 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? 32.125  15.545  24.075  1.00 53.33 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? 31.200  16.636  24.631  1.00 53.44 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? 31.673  17.604  25.223  1.00 52.64 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? 32.171  15.572  22.532  1.00 52.64 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? 33.506  15.054  21.967  1.00 50.49 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? 33.331  14.497  20.562  1.00 47.44 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? 34.539  16.187  21.912  1.00 51.79 55  A 1 
ATOM 413  N N   . PHE A 1 56  ? 29.876  16.428  24.548  1.00 50.68 56  A 1 
ATOM 414  C CA  . PHE A 1 56  ? 28.883  17.365  25.075  1.00 50.68 56  A 1 
ATOM 415  C C   . PHE A 1 56  ? 28.994  17.538  26.600  1.00 50.23 56  A 1 
ATOM 416  O O   . PHE A 1 56  ? 28.985  18.663  27.102  1.00 49.70 56  A 1 
ATOM 417  C CB  . PHE A 1 56  ? 27.487  16.887  24.661  1.00 49.10 56  A 1 
ATOM 418  C CG  . PHE A 1 56  ? 26.408  17.931  24.866  1.00 48.05 56  A 1 
ATOM 419  C CD1 . PHE A 1 56  ? 25.595  17.911  26.015  1.00 44.59 56  A 1 
ATOM 420  C CD2 . PHE A 1 56  ? 26.218  18.934  23.894  1.00 46.22 56  A 1 
ATOM 421  C CE1 . PHE A 1 56  ? 24.595  18.886  26.188  1.00 42.13 56  A 1 
ATOM 422  C CE2 . PHE A 1 56  ? 25.219  19.909  24.071  1.00 42.20 56  A 1 
ATOM 423  C CZ  . PHE A 1 56  ? 24.407  19.884  25.217  1.00 43.98 56  A 1 
ATOM 424  N N   . ARG A 1 57  ? 29.190  16.440  27.357  1.00 51.26 57  A 1 
ATOM 425  C CA  . ARG A 1 57  ? 29.389  16.481  28.821  1.00 53.19 57  A 1 
ATOM 426  C C   . ARG A 1 57  ? 30.715  17.124  29.235  1.00 53.52 57  A 1 
ATOM 427  O O   . ARG A 1 57  ? 30.760  17.755  30.286  1.00 52.44 57  A 1 
ATOM 428  C CB  . ARG A 1 57  ? 29.267  15.069  29.412  1.00 51.93 57  A 1 
ATOM 429  C CG  . ARG A 1 57  ? 27.789  14.670  29.575  1.00 50.10 57  A 1 
ATOM 430  C CD  . ARG A 1 57  ? 27.623  13.284  30.203  1.00 49.35 57  A 1 
ATOM 431  N NE  . ARG A 1 57  ? 27.816  12.206  29.207  1.00 45.69 57  A 1 
ATOM 432  C CZ  . ARG A 1 57  ? 27.042  11.146  29.028  1.00 39.62 57  A 1 
ATOM 433  N NH1 . ARG A 1 57  ? 25.987  10.914  29.762  1.00 37.59 57  A 1 
ATOM 434  N NH2 . ARG A 1 57  ? 27.314  10.282  28.090  1.00 38.09 57  A 1 
ATOM 435  N N   . HIS A 1 58  ? 31.787  16.983  28.452  1.00 51.63 58  A 1 
ATOM 436  C CA  . HIS A 1 58  ? 33.076  17.617  28.739  1.00 53.17 58  A 1 
ATOM 437  C C   . HIS A 1 58  ? 33.016  19.143  28.532  1.00 53.09 58  A 1 
ATOM 438  O O   . HIS A 1 58  ? 33.476  19.900  29.386  1.00 51.75 58  A 1 
ATOM 439  C CB  . HIS A 1 58  ? 34.168  16.946  27.894  1.00 51.99 58  A 1 
ATOM 440  C CG  . HIS A 1 58  ? 35.560  17.300  28.360  1.00 48.56 58  A 1 
ATOM 441  N ND1 . HIS A 1 58  ? 36.185  16.808  29.484  1.00 42.99 58  A 1 
ATOM 442  C CD2 . HIS A 1 58  ? 36.436  18.158  27.757  1.00 44.94 58  A 1 
ATOM 443  C CE1 . HIS A 1 58  ? 37.409  17.360  29.555  1.00 45.40 58  A 1 
ATOM 444  N NE2 . HIS A 1 58  ? 37.600  18.189  28.524  1.00 44.99 58  A 1 
ATOM 445  N N   . PHE A 1 59  ? 32.352  19.598  27.465  1.00 49.84 59  A 1 
ATOM 446  C CA  . PHE A 1 59  ? 32.149  21.027  27.196  1.00 50.68 59  A 1 
ATOM 447  C C   . PHE A 1 59  ? 31.188  21.699  28.188  1.00 48.55 59  A 1 
ATOM 448  O O   . PHE A 1 59  ? 31.441  22.825  28.618  1.00 47.32 59  A 1 
ATOM 449  C CB  . PHE A 1 59  ? 31.683  21.215  25.743  1.00 49.25 59  A 1 
ATOM 450  C CG  . PHE A 1 59  ? 32.831  21.481  24.784  1.00 48.43 59  A 1 
ATOM 451  C CD1 . PHE A 1 59  ? 33.284  22.803  24.603  1.00 45.17 59  A 1 
ATOM 452  C CD2 . PHE A 1 59  ? 33.460  20.431  24.096  1.00 46.30 59  A 1 
ATOM 453  C CE1 . PHE A 1 59  ? 34.356  23.069  23.735  1.00 42.92 59  A 1 
ATOM 454  C CE2 . PHE A 1 59  ? 34.536  20.697  23.229  1.00 43.10 59  A 1 
ATOM 455  C CZ  . PHE A 1 59  ? 34.982  22.015  23.044  1.00 44.04 59  A 1 
ATOM 456  N N   . THR A 1 60  ? 30.119  21.011  28.616  1.00 50.23 60  A 1 
ATOM 457  C CA  . THR A 1 60  ? 29.148  21.563  29.582  1.00 50.78 60  A 1 
ATOM 458  C C   . THR A 1 60  ? 29.687  21.642  31.014  1.00 48.80 60  A 1 
ATOM 459  O O   . THR A 1 60  ? 29.286  22.535  31.755  1.00 45.90 60  A 1 
ATOM 460  C CB  . THR A 1 60  ? 27.820  20.792  29.576  1.00 48.67 60  A 1 
ATOM 461  O OG1 . THR A 1 60  ? 28.045  19.407  29.646  1.00 45.70 60  A 1 
ATOM 462  C CG2 . THR A 1 60  ? 27.003  21.059  28.309  1.00 45.24 60  A 1 
ATOM 463  N N   . LYS A 1 61  ? 30.649  20.783  31.415  1.00 45.66 61  A 1 
ATOM 464  C CA  . LYS A 1 61  ? 31.331  20.896  32.724  1.00 48.44 61  A 1 
ATOM 465  C C   . LYS A 1 61  ? 32.271  22.104  32.823  1.00 47.55 61  A 1 
ATOM 466  O O   . LYS A 1 61  ? 32.513  22.588  33.924  1.00 45.37 61  A 1 
ATOM 467  C CB  . LYS A 1 61  ? 32.095  19.604  33.053  1.00 46.52 61  A 1 
ATOM 468  C CG  . LYS A 1 61  ? 31.192  18.559  33.723  1.00 43.76 61  A 1 
ATOM 469  C CD  . LYS A 1 61  ? 32.014  17.331  34.136  1.00 42.18 61  A 1 
ATOM 470  C CE  . LYS A 1 61  ? 31.136  16.342  34.917  1.00 37.64 61  A 1 
ATOM 471  N NZ  . LYS A 1 61  ? 31.927  15.195  35.427  1.00 33.87 61  A 1 
ATOM 472  N N   . SER A 1 62  ? 32.791  22.600  31.705  1.00 44.05 62  A 1 
ATOM 473  C CA  . SER A 1 62  ? 33.706  23.752  31.659  1.00 45.29 62  A 1 
ATOM 474  C C   . SER A 1 62  ? 32.977  25.103  31.609  1.00 44.70 62  A 1 
ATOM 475  O O   . SER A 1 62  ? 33.585  26.138  31.866  1.00 42.59 62  A 1 
ATOM 476  C CB  . SER A 1 62  ? 34.661  23.609  30.470  1.00 43.30 62  A 1 
ATOM 477  O OG  . SER A 1 62  ? 35.352  22.374  30.546  1.00 39.49 62  A 1 
ATOM 478  N N   . CYS A 1 63  ? 31.678  25.104  31.329  1.00 40.50 63  A 1 
ATOM 479  C CA  . CYS A 1 63  ? 30.821  26.287  31.348  1.00 41.77 63  A 1 
ATOM 480  C C   . CYS A 1 63  ? 29.757  26.119  32.440  1.00 40.86 63  A 1 
ATOM 481  O O   . CYS A 1 63  ? 28.854  25.297  32.302  1.00 39.54 63  A 1 
ATOM 482  C CB  . CYS A 1 63  ? 30.197  26.476  29.956  1.00 40.48 63  A 1 
ATOM 483  S SG  . CYS A 1 63  ? 31.444  27.034  28.762  1.00 35.98 63  A 1 
ATOM 484  N N   . ARG A 1 64  ? 29.829  26.906  33.530  1.00 33.69 64  A 1 
ATOM 485  C CA  . ARG A 1 64  ? 28.709  27.024  34.480  1.00 34.70 64  A 1 
ATOM 486  C C   . ARG A 1 64  ? 27.509  27.625  33.742  1.00 35.32 64  A 1 
ATOM 487  O O   . ARG A 1 64  ? 27.456  28.832  33.527  1.00 34.14 64  A 1 
ATOM 488  C CB  . ARG A 1 64  ? 29.085  27.890  35.700  1.00 32.20 64  A 1 
ATOM 489  C CG  . ARG A 1 64  ? 29.907  27.142  36.761  1.00 28.10 64  A 1 
ATOM 490  C CD  . ARG A 1 64  ? 30.122  28.056  37.980  1.00 26.38 64  A 1 
ATOM 491  N NE  . ARG A 1 64  ? 30.912  27.397  39.040  1.00 23.43 64  A 1 
ATOM 492  C CZ  . ARG A 1 64  ? 31.241  27.922  40.210  1.00 21.73 64  A 1 
ATOM 493  N NH1 . ARG A 1 64  ? 30.885  29.128  40.551  1.00 21.13 64  A 1 
ATOM 494  N NH2 . ARG A 1 64  ? 31.944  27.240  41.072  1.00 20.51 64  A 1 
ATOM 495  N N   . PHE A 1 65  ? 26.563  26.785  33.335  1.00 33.43 65  A 1 
ATOM 496  C CA  . PHE A 1 65  ? 25.263  27.209  32.823  1.00 35.00 65  A 1 
ATOM 497  C C   . PHE A 1 65  ? 24.282  27.301  33.999  1.00 34.13 65  A 1 
ATOM 498  O O   . PHE A 1 65  ? 23.768  26.289  34.472  1.00 32.92 65  A 1 
ATOM 499  C CB  . PHE A 1 65  ? 24.775  26.254  31.717  1.00 33.43 65  A 1 
ATOM 500  C CG  . PHE A 1 65  ? 25.098  26.723  30.308  1.00 31.68 65  A 1 
ATOM 501  C CD1 . PHE A 1 65  ? 24.168  27.522  29.611  1.00 29.15 65  A 1 
ATOM 502  C CD2 . PHE A 1 65  ? 26.310  26.367  29.690  1.00 30.53 65  A 1 
ATOM 503  C CE1 . PHE A 1 65  ? 24.446  27.954  28.301  1.00 29.07 65  A 1 
ATOM 504  C CE2 . PHE A 1 65  ? 26.589  26.806  28.380  1.00 28.62 65  A 1 
ATOM 505  C CZ  . PHE A 1 65  ? 25.655  27.595  27.686  1.00 29.88 65  A 1 
ATOM 506  N N   . GLU A 1 66  ? 24.018  28.520  34.485  1.00 29.19 66  A 1 
ATOM 507  C CA  . GLU A 1 66  ? 22.794  28.808  35.229  1.00 30.03 66  A 1 
ATOM 508  C C   . GLU A 1 66  ? 21.673  29.052  34.216  1.00 29.88 66  A 1 
ATOM 509  O O   . GLU A 1 66  ? 21.649  30.069  33.524  1.00 28.79 66  A 1 
ATOM 510  C CB  . GLU A 1 66  ? 22.983  30.005  36.173  1.00 28.29 66  A 1 
ATOM 511  C CG  . GLU A 1 66  ? 23.822  29.628  37.408  1.00 24.83 66  A 1 
ATOM 512  C CD  . GLU A 1 66  ? 23.961  30.771  38.431  1.00 22.56 66  A 1 
ATOM 513  O OE1 . GLU A 1 66  ? 24.462  30.477  39.540  1.00 20.95 66  A 1 
ATOM 514  O OE2 . GLU A 1 66  ? 23.611  31.920  38.089  1.00 23.00 66  A 1 
ATOM 515  N N   . GLY A 1 67  ? 20.767  28.083  34.098  1.00 33.75 67  A 1 
ATOM 516  C CA  . GLY A 1 67  ? 19.623  28.137  33.180  1.00 35.30 67  A 1 
ATOM 517  C C   . GLY A 1 67  ? 19.416  26.795  32.498  1.00 36.32 67  A 1 
ATOM 518  O O   . GLY A 1 67  ? 20.093  26.470  31.532  1.00 34.76 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? 18.493  25.985  33.028  1.00 31.29 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? 18.174  24.677  32.459  1.00 33.05 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? 17.769  24.800  30.992  1.00 33.79 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? 16.746  25.400  30.671  1.00 32.50 68  A 1 
ATOM 523  N N   . ILE A 1 69  ? 18.549  24.164  30.105  1.00 28.06 69  A 1 
ATOM 524  C CA  . ILE A 1 69  ? 18.095  23.860  28.750  1.00 30.35 69  A 1 
ATOM 525  C C   . ILE A 1 69  ? 17.011  22.787  28.908  1.00 31.25 69  A 1 
ATOM 526  O O   . ILE A 1 69  ? 17.307  21.601  29.013  1.00 30.27 69  A 1 
ATOM 527  C CB  . ILE A 1 69  ? 19.268  23.413  27.837  1.00 28.77 69  A 1 
ATOM 528  C CG1 . ILE A 1 69  ? 20.353  24.514  27.761  1.00 26.45 69  A 1 
ATOM 529  C CG2 . ILE A 1 69  ? 18.748  23.071  26.429  1.00 26.61 69  A 1 
ATOM 530  C CD1 . ILE A 1 69  ? 21.612  24.111  26.976  1.00 24.81 69  A 1 
ATOM 531  N N   . ARG A 1 70  ? 15.735  23.198  28.964  1.00 28.81 70  A 1 
ATOM 532  C CA  . ARG A 1 70  ? 14.641  22.307  28.570  1.00 30.78 70  A 1 
ATOM 533  C C   . ARG A 1 70  ? 14.894  21.980  27.100  1.00 31.98 70  A 1 
ATOM 534  O O   . ARG A 1 70  ? 14.580  22.788  26.229  1.00 31.19 70  A 1 
ATOM 535  C CB  . ARG A 1 70  ? 13.258  22.956  28.770  1.00 28.59 70  A 1 
ATOM 536  C CG  . ARG A 1 70  ? 12.721  22.793  30.199  1.00 24.42 70  A 1 
ATOM 537  C CD  . ARG A 1 70  ? 11.292  23.356  30.292  1.00 21.99 70  A 1 
ATOM 538  N NE  . ARG A 1 70  ? 10.684  23.119  31.619  1.00 20.16 70  A 1 
ATOM 539  C CZ  . ARG A 1 70  ? 9.445   23.418  31.979  1.00 19.02 70  A 1 
ATOM 540  N NH1 . ARG A 1 70  ? 8.607   24.006  31.168  1.00 18.36 70  A 1 
ATOM 541  N NH2 . ARG A 1 70  ? 9.013   23.130  33.175  1.00 18.95 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? 15.532  20.838  26.846  1.00 30.25 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? 15.532  20.263  25.516  1.00 31.75 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? 14.076  20.179  25.086  1.00 33.39 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? 13.280  19.533  25.768  1.00 31.98 71  A 1 
ATOM 546  N N   . MET A 1 72  ? 13.716  20.861  23.998  1.00 33.09 72  A 1 
ATOM 547  C CA  . MET A 1 72  ? 12.511  20.517  23.255  1.00 35.67 72  A 1 
ATOM 548  C C   . MET A 1 72  ? 12.725  19.096  22.742  1.00 38.55 72  A 1 
ATOM 549  O O   . MET A 1 72  ? 13.246  18.882  21.650  1.00 38.79 72  A 1 
ATOM 550  C CB  . MET A 1 72  ? 12.263  21.514  22.108  1.00 34.73 72  A 1 
ATOM 551  C CG  . MET A 1 72  ? 11.414  22.710  22.550  1.00 30.35 72  A 1 
ATOM 552  S SD  . MET A 1 72  ? 11.327  24.068  21.359  1.00 27.54 72  A 1 
ATOM 553  C CE  . MET A 1 72  ? 10.597  23.257  19.911  1.00 25.33 72  A 1 
ATOM 554  N N   . CYS A 1 73  ? 12.399  18.106  23.592  1.00 38.69 73  A 1 
ATOM 555  C CA  . CYS A 1 73  ? 12.114  16.770  23.125  1.00 41.72 73  A 1 
ATOM 556  C C   . CYS A 1 73  ? 10.869  16.947  22.258  1.00 43.73 73  A 1 
ATOM 557  O O   . CYS A 1 73  ? 9.781   17.151  22.789  1.00 42.77 73  A 1 
ATOM 558  C CB  . CYS A 1 73  ? 11.904  15.852  24.337  1.00 40.25 73  A 1 
ATOM 559  S SG  . CYS A 1 73  ? 11.984  14.120  23.810  1.00 33.31 73  A 1 
ATOM 560  N N   . MET A 1 74  ? 11.044  17.006  20.931  1.00 44.13 74  A 1 
ATOM 561  C CA  . MET A 1 74  ? 9.934   16.830  20.007  1.00 48.27 74  A 1 
ATOM 562  C C   . MET A 1 74  ? 9.380   15.446  20.326  1.00 51.40 74  A 1 
ATOM 563  O O   . MET A 1 74  ? 9.984   14.441  19.954  1.00 50.44 74  A 1 
ATOM 564  C CB  . MET A 1 74  ? 10.422  16.927  18.553  1.00 46.06 74  A 1 
ATOM 565  C CG  . MET A 1 74  ? 10.819  18.350  18.137  1.00 41.52 74  A 1 
ATOM 566  S SD  . MET A 1 74  ? 9.468   19.395  17.527  1.00 36.72 74  A 1 
ATOM 567  C CE  . MET A 1 74  ? 9.134   18.607  15.928  1.00 33.76 74  A 1 
ATOM 568  N N   . SER A 1 75  ? 8.318   15.376  21.148  1.00 59.79 75  A 1 
ATOM 569  C CA  . SER A 1 75  ? 7.647   14.119  21.431  1.00 65.04 75  A 1 
ATOM 570  C C   . SER A 1 75  ? 7.143   13.603  20.094  1.00 68.89 75  A 1 
ATOM 571  O O   . SER A 1 75  ? 6.289   14.244  19.483  1.00 63.34 75  A 1 
ATOM 572  C CB  . SER A 1 75  ? 6.502   14.308  22.436  1.00 58.56 75  A 1 
ATOM 573  O OG  . SER A 1 75  ? 5.599   15.297  22.000  1.00 50.25 75  A 1 
ATOM 574  N N   . HIS A 1 76  ? 7.709   12.494  19.621  1.00 72.28 76  A 1 
ATOM 575  C CA  . HIS A 1 76  ? 7.139   11.785  18.488  1.00 74.02 76  A 1 
ATOM 576  C C   . HIS A 1 76  ? 5.696   11.440  18.846  1.00 77.75 76  A 1 
ATOM 577  O O   . HIS A 1 76  ? 5.459   10.688  19.793  1.00 72.29 76  A 1 
ATOM 578  C CB  . HIS A 1 76  ? 7.960   10.532  18.164  1.00 67.24 76  A 1 
ATOM 579  C CG  . HIS A 1 76  ? 9.048   10.785  17.151  1.00 60.07 76  A 1 
ATOM 580  N ND1 . HIS A 1 76  ? 8.857   10.917  15.796  1.00 54.48 76  A 1 
ATOM 581  C CD2 . HIS A 1 76  ? 10.391  10.913  17.386  1.00 51.91 76  A 1 
ATOM 582  C CE1 . HIS A 1 76  ? 10.058  11.118  15.225  1.00 48.43 76  A 1 
ATOM 583  N NE2 . HIS A 1 76  ? 11.022  11.121  16.156  1.00 49.71 76  A 1 
ATOM 584  N N   . ARG A 1 77  ? 4.735   12.035  18.143  1.00 85.75 77  A 1 
ATOM 585  C CA  . ARG A 1 77  ? 3.323   11.716  18.327  1.00 90.19 77  A 1 
ATOM 586  C C   . ARG A 1 77  ? 3.053   10.378  17.657  1.00 93.55 77  A 1 
ATOM 587  O O   . ARG A 1 77  ? 3.448   10.178  16.512  1.00 91.76 77  A 1 
ATOM 588  C CB  . ARG A 1 77  ? 2.421   12.822  17.761  1.00 86.42 77  A 1 
ATOM 589  C CG  . ARG A 1 77  ? 2.578   14.156  18.510  1.00 82.66 77  A 1 
ATOM 590  C CD  . ARG A 1 77  ? 1.588   15.185  17.959  1.00 80.18 77  A 1 
ATOM 591  N NE  . ARG A 1 77  ? 1.745   16.502  18.607  1.00 72.70 77  A 1 
ATOM 592  C CZ  . ARG A 1 77  ? 0.949   17.547  18.430  1.00 66.64 77  A 1 
ATOM 593  N NH1 . ARG A 1 77  ? -0.084  17.505  17.634  1.00 63.68 77  A 1 
ATOM 594  N NH2 . ARG A 1 77  ? 1.181   18.663  19.052  1.00 57.28 77  A 1 
ATOM 595  N N   . ASP A 1 78  ? 2.372   9.476   18.351  1.00 94.02 78  A 1 
ATOM 596  C CA  . ASP A 1 78  ? 1.884   8.257   17.723  1.00 95.72 78  A 1 
ATOM 597  C C   . ASP A 1 78  ? 0.669   8.593   16.853  1.00 97.04 78  A 1 
ATOM 598  O O   . ASP A 1 78  ? -0.281  9.232   17.316  1.00 96.23 78  A 1 
ATOM 599  C CB  . ASP A 1 78  ? 1.554   7.190   18.778  1.00 93.81 78  A 1 
ATOM 600  C CG  . ASP A 1 78  ? 2.771   6.428   19.320  1.00 90.63 78  A 1 
ATOM 601  O OD1 . ASP A 1 78  ? 3.764   6.265   18.579  1.00 85.41 78  A 1 
ATOM 602  O OD2 . ASP A 1 78  ? 2.663   5.873   20.435  1.00 84.51 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? 0.691   8.146   15.594  1.00 97.79 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? -0.459  8.189   14.702  1.00 98.29 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? -1.244  6.881   14.837  1.00 98.46 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? -0.752  5.812   14.462  1.00 98.24 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? 0.016   8.448   13.269  1.00 98.25 79  A 1 
ATOM 608  N N   . VAL A 1 80  ? -2.464  6.958   15.371  1.00 98.48 80  A 1 
ATOM 609  C CA  . VAL A 1 80  ? -3.327  5.795   15.616  1.00 98.53 80  A 1 
ATOM 610  C C   . VAL A 1 80  ? -4.522  5.778   14.668  1.00 98.64 80  A 1 
ATOM 611  O O   . VAL A 1 80  ? -5.096  6.815   14.355  1.00 98.59 80  A 1 
ATOM 612  C CB  . VAL A 1 80  ? -3.755  5.678   17.089  1.00 98.38 80  A 1 
ATOM 613  C CG1 . VAL A 1 80  ? -2.535  5.503   18.000  1.00 97.81 80  A 1 
ATOM 614  C CG2 . VAL A 1 80  ? -4.582  6.862   17.598  1.00 97.45 80  A 1 
ATOM 615  N N   . ILE A 1 81  ? -4.908  4.582   14.215  1.00 98.71 81  A 1 
ATOM 616  C CA  . ILE A 1 81  ? -6.135  4.329   13.461  1.00 98.79 81  A 1 
ATOM 617  C C   . ILE A 1 81  ? -7.253  4.075   14.471  1.00 98.75 81  A 1 
ATOM 618  O O   . ILE A 1 81  ? -7.127  3.202   15.324  1.00 98.62 81  A 1 
ATOM 619  C CB  . ILE A 1 81  ? -5.951  3.151   12.480  1.00 98.81 81  A 1 
ATOM 620  C CG1 . ILE A 1 81  ? -4.838  3.457   11.451  1.00 98.62 81  A 1 
ATOM 621  C CG2 . ILE A 1 81  ? -7.279  2.842   11.766  1.00 98.67 81  A 1 
ATOM 622  C CD1 . ILE A 1 81  ? -4.419  2.261   10.589  1.00 98.03 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? -8.347  4.831   14.361  1.00 98.76 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? -9.493  4.765   15.284  1.00 98.72 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? -10.767 4.240   14.623  1.00 98.71 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? -11.665 3.758   15.302  1.00 98.48 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? -9.754  6.124   15.945  1.00 98.60 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? -8.580  6.536   16.836  1.00 97.89 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? -10.014 7.239   14.922  1.00 97.52 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -10.839 4.296   13.292  1.00 98.78 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -11.893 3.675   12.501  1.00 98.82 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -11.361 3.285   11.124  1.00 98.88 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -10.428 3.899   10.615  1.00 98.80 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -13.080 4.634   12.376  1.00 98.70 83  A 1 
ATOM 635  N N   . TYR A 1 84  ? -11.978 2.282   10.501  1.00 98.83 84  A 1 
ATOM 636  C CA  . TYR A 1 84  ? -11.667 1.852   9.142   1.00 98.86 84  A 1 
ATOM 637  C C   . TYR A 1 84  ? -12.906 1.292   8.457   1.00 98.87 84  A 1 
ATOM 638  O O   . TYR A 1 84  ? -13.864 0.881   9.113   1.00 98.71 84  A 1 
ATOM 639  C CB  . TYR A 1 84  ? -10.532 0.819   9.160   1.00 98.82 84  A 1 
ATOM 640  C CG  . TYR A 1 84  ? -10.905 -0.517  9.770   1.00 98.85 84  A 1 
ATOM 641  C CD1 . TYR A 1 84  ? -10.843 -0.706  11.166  1.00 98.63 84  A 1 
ATOM 642  C CD2 . TYR A 1 84  ? -11.325 -1.579  8.947   1.00 98.59 84  A 1 
ATOM 643  C CE1 . TYR A 1 84  ? -11.188 -1.944  11.731  1.00 98.37 84  A 1 
ATOM 644  C CE2 . TYR A 1 84  ? -11.673 -2.824  9.511   1.00 98.40 84  A 1 
ATOM 645  C CZ  . TYR A 1 84  ? -11.601 -3.008  10.904  1.00 98.49 84  A 1 
ATOM 646  O OH  . TYR A 1 84  ? -11.925 -4.212  11.442  1.00 97.93 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? -12.893 1.247   7.128   1.00 98.80 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? -13.929 0.594   6.342   1.00 98.84 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? -13.695 0.716   4.848   1.00 98.90 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? -12.996 1.612   4.378   1.00 98.79 85  A 1 
ATOM 651  N N   . ARG A 1 86  ? -14.310 -0.191  4.093   1.00 98.80 86  A 1 
ATOM 652  C CA  . ARG A 1 86  ? -14.242 -0.236  2.634   1.00 98.83 86  A 1 
ATOM 653  C C   . ARG A 1 86  ? -15.600 -0.566  2.025   1.00 98.89 86  A 1 
ATOM 654  O O   . ARG A 1 86  ? -16.430 -1.191  2.679   1.00 98.79 86  A 1 
ATOM 655  C CB  . ARG A 1 86  ? -13.161 -1.237  2.198   1.00 98.64 86  A 1 
ATOM 656  C CG  . ARG A 1 86  ? -13.481 -2.691  2.577   1.00 98.44 86  A 1 
ATOM 657  C CD  . ARG A 1 86  ? -12.434 -3.634  1.994   1.00 98.39 86  A 1 
ATOM 658  N NE  . ARG A 1 86  ? -12.763 -5.045  2.227   1.00 97.85 86  A 1 
ATOM 659  C CZ  . ARG A 1 86  ? -13.515 -5.818  1.449   1.00 98.31 86  A 1 
ATOM 660  N NH1 . ARG A 1 86  ? -14.158 -5.373  0.411   1.00 96.22 86  A 1 
ATOM 661  N NH2 . ARG A 1 86  ? -13.623 -7.085  1.709   1.00 96.55 86  A 1 
ATOM 662  N N   . SER A 1 87  ? -15.810 -0.199  0.770   1.00 98.79 87  A 1 
ATOM 663  C CA  . SER A 1 87  ? -16.890 -0.796  -0.011  1.00 98.79 87  A 1 
ATOM 664  C C   . SER A 1 87  ? -16.594 -2.275  -0.268  1.00 98.80 87  A 1 
ATOM 665  O O   . SER A 1 87  ? -15.436 -2.708  -0.242  1.00 98.68 87  A 1 
ATOM 666  C CB  . SER A 1 87  ? -17.086 -0.053  -1.335  1.00 98.70 87  A 1 
ATOM 667  O OG  . SER A 1 87  ? -15.976 -0.222  -2.196  1.00 98.38 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? -17.627 -3.063  -0.587  1.00 98.69 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? -17.413 -4.261  -1.381  1.00 98.66 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? -16.793 -3.874  -2.735  1.00 98.70 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? -17.010 -2.765  -3.240  1.00 98.56 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? -18.740 -5.000  -1.523  1.00 98.47 88  A 1 
ATOM 673  N N   . ILE A 1 89  ? -15.998 -4.780  -3.318  1.00 98.62 89  A 1 
ATOM 674  C CA  . ILE A 1 89  ? -15.310 -4.560  -4.590  1.00 98.62 89  A 1 
ATOM 675  C C   . ILE A 1 89  ? -16.216 -5.029  -5.728  1.00 98.56 89  A 1 
ATOM 676  O O   . ILE A 1 89  ? -16.621 -6.195  -5.786  1.00 98.38 89  A 1 
ATOM 677  C CB  . ILE A 1 89  ? -13.932 -5.253  -4.604  1.00 98.54 89  A 1 
ATOM 678  C CG1 . ILE A 1 89  ? -13.043 -4.783  -3.424  1.00 97.82 89  A 1 
ATOM 679  C CG2 . ILE A 1 89  ? -13.230 -4.964  -5.944  1.00 97.91 89  A 1 
ATOM 680  C CD1 . ILE A 1 89  ? -11.747 -5.584  -3.269  1.00 96.06 89  A 1 
ATOM 681  N N   . ALA A 1 90  ? -16.535 -4.125  -6.653  1.00 98.46 90  A 1 
ATOM 682  C CA  . ALA A 1 90  ? -17.296 -4.440  -7.854  1.00 98.40 90  A 1 
ATOM 683  C C   . ALA A 1 90  ? -16.364 -4.778  -9.023  1.00 98.29 90  A 1 
ATOM 684  O O   . ALA A 1 90  ? -15.272 -4.231  -9.142  1.00 97.95 90  A 1 
ATOM 685  C CB  . ALA A 1 90  ? -18.221 -3.271  -8.194  1.00 98.27 90  A 1 
ATOM 686  N N   . LYS A 1 91  ? -16.804 -5.652  -9.930  1.00 97.62 91  A 1 
ATOM 687  C CA  . LYS A 1 91  ? -16.126 -5.861  -11.220 1.00 97.24 91  A 1 
ATOM 688  C C   . LYS A 1 91  ? -16.212 -4.586  -12.059 1.00 97.21 91  A 1 
ATOM 689  O O   . LYS A 1 91  ? -17.308 -4.048  -12.217 1.00 96.25 91  A 1 
ATOM 690  C CB  . LYS A 1 91  ? -16.766 -7.030  -11.979 1.00 96.27 91  A 1 
ATOM 691  C CG  . LYS A 1 91  ? -16.489 -8.372  -11.289 1.00 90.57 91  A 1 
ATOM 692  C CD  . LYS A 1 91  ? -17.231 -9.516  -11.985 1.00 88.53 91  A 1 
ATOM 693  C CE  . LYS A 1 91  ? -16.919 -10.809 -11.233 1.00 80.34 91  A 1 
ATOM 694  N NZ  . LYS A 1 91  ? -17.811 -11.925 -11.625 1.00 71.97 91  A 1 
ATOM 695  N N   . ALA A 1 92  ? -15.108 -4.160  -12.683 1.00 96.31 92  A 1 
ATOM 696  C CA  . ALA A 1 92  ? -15.131 -3.070  -13.654 1.00 94.64 92  A 1 
ATOM 697  C C   . ALA A 1 92  ? -15.635 -3.578  -15.012 1.00 92.91 92  A 1 
ATOM 698  O O   . ALA A 1 92  ? -14.874 -4.033  -15.862 1.00 87.69 92  A 1 
ATOM 699  C CB  . ALA A 1 92  ? -13.751 -2.417  -13.724 1.00 93.06 92  A 1 
ATOM 700  N N   . SER A 1 93  ? -16.953 -3.592  -15.204 1.00 93.39 93  A 1 
ATOM 701  C CA  . SER A 1 93  ? -17.600 -4.045  -16.441 1.00 92.15 93  A 1 
ATOM 702  C C   . SER A 1 93  ? -19.057 -3.585  -16.514 1.00 92.46 93  A 1 
ATOM 703  O O   . SER A 1 93  ? -19.619 -3.107  -15.533 1.00 90.93 93  A 1 
ATOM 704  C CB  . SER A 1 93  ? -17.546 -5.578  -16.519 1.00 89.84 93  A 1 
ATOM 705  O OG  . SER A 1 93  ? -18.459 -6.186  -15.621 1.00 89.32 93  A 1 
ATOM 706  N N   . LYS A 1 94  ? -19.731 -3.853  -17.655 1.00 92.54 94  A 1 
ATOM 707  C CA  . LYS A 1 94  ? -21.187 -3.641  -17.816 1.00 92.09 94  A 1 
ATOM 708  C C   . LYS A 1 94  ? -22.052 -4.451  -16.832 1.00 93.36 94  A 1 
ATOM 709  O O   . LYS A 1 94  ? -23.240 -4.188  -16.717 1.00 91.65 94  A 1 
ATOM 710  C CB  . LYS A 1 94  ? -21.616 -3.977  -19.257 1.00 90.98 94  A 1 
ATOM 711  C CG  . LYS A 1 94  ? -20.981 -3.057  -20.309 1.00 84.83 94  A 1 
ATOM 712  C CD  . LYS A 1 94  ? -21.548 -3.368  -21.705 1.00 79.08 94  A 1 
ATOM 713  C CE  . LYS A 1 94  ? -20.932 -2.426  -22.743 1.00 72.98 94  A 1 
ATOM 714  N NZ  . LYS A 1 94  ? -21.500 -2.634  -24.100 1.00 62.19 94  A 1 
ATOM 715  N N   . LYS A 1 95  ? -21.480 -5.457  -16.166 1.00 93.25 95  A 1 
ATOM 716  C CA  . LYS A 1 95  ? -22.117 -6.266  -15.112 1.00 93.72 95  A 1 
ATOM 717  C C   . LYS A 1 95  ? -21.618 -5.904  -13.710 1.00 95.72 95  A 1 
ATOM 718  O O   . LYS A 1 95  ? -21.943 -6.598  -12.746 1.00 94.60 95  A 1 
ATOM 719  C CB  . LYS A 1 95  ? -21.914 -7.766  -15.393 1.00 92.36 95  A 1 
ATOM 720  C CG  . LYS A 1 95  ? -22.509 -8.224  -16.734 1.00 89.45 95  A 1 
ATOM 721  C CD  . LYS A 1 95  ? -22.434 -9.753  -16.843 1.00 81.71 95  A 1 
ATOM 722  C CE  . LYS A 1 95  ? -23.096 -10.227 -18.137 1.00 76.64 95  A 1 
ATOM 723  N NZ  . LYS A 1 95  ? -23.243 -11.706 -18.173 1.00 65.82 95  A 1 
ATOM 724  N N   . GLY A 1 96  ? -20.780 -4.878  -13.592 1.00 94.68 96  A 1 
ATOM 725  C CA  . GLY A 1 96  ? -20.275 -4.390  -12.316 1.00 95.29 96  A 1 
ATOM 726  C C   . GLY A 1 96  ? -21.383 -3.728  -11.507 1.00 96.17 96  A 1 
ATOM 727  O O   . GLY A 1 96  ? -22.191 -2.989  -12.064 1.00 95.45 96  A 1 
ATOM 728  N N   . PHE A 1 97  ? -21.418 -3.991  -10.203 1.00 96.45 97  A 1 
ATOM 729  C CA  . PHE A 1 97  ? -22.454 -3.416  -9.344  1.00 96.52 97  A 1 
ATOM 730  C C   . PHE A 1 97  ? -22.248 -1.924  -9.042  1.00 96.48 97  A 1 
ATOM 731  O O   . PHE A 1 97  ? -23.183 -1.284  -8.587  1.00 95.20 97  A 1 
ATOM 732  C CB  . PHE A 1 97  ? -22.584 -4.253  -8.070  1.00 96.48 97  A 1 
ATOM 733  C CG  . PHE A 1 97  ? -23.161 -5.651  -8.239  1.00 96.10 97  A 1 
ATOM 734  C CD1 . PHE A 1 97  ? -24.104 -5.944  -9.243  1.00 92.87 97  A 1 
ATOM 735  C CD2 . PHE A 1 97  ? -22.798 -6.659  -7.327  1.00 92.99 97  A 1 
ATOM 736  C CE1 . PHE A 1 97  ? -24.658 -7.232  -9.341  1.00 90.51 97  A 1 
ATOM 737  C CE2 . PHE A 1 97  ? -23.357 -7.942  -7.423  1.00 91.15 97  A 1 
ATOM 738  C CZ  . PHE A 1 97  ? -24.286 -8.230  -8.429  1.00 92.53 97  A 1 
ATOM 739  N N   . LEU A 1 98  ? -21.079 -1.351  -9.358  1.00 96.83 98  A 1 
ATOM 740  C CA  . LEU A 1 98  ? -20.814 0.094   -9.261  1.00 96.94 98  A 1 
ATOM 741  C C   . LEU A 1 98  ? -20.763 0.789   -10.636 1.00 96.18 98  A 1 
ATOM 742  O O   . LEU A 1 98  ? -20.383 1.947   -10.722 1.00 94.98 98  A 1 
ATOM 743  C CB  . LEU A 1 98  ? -19.533 0.333   -8.431  1.00 97.41 98  A 1 
ATOM 744  C CG  . LEU A 1 98  ? -19.611 -0.135  -6.964  1.00 97.56 98  A 1 
ATOM 745  C CD1 . LEU A 1 98  ? -18.285 0.141   -6.259  1.00 96.60 98  A 1 
ATOM 746  C CD2 . LEU A 1 98  ? -20.723 0.563   -6.177  1.00 96.84 98  A 1 
ATOM 747  N N   . ARG A 1 99  ? -21.175 0.098   -11.718 1.00 96.57 99  A 1 
ATOM 748  C CA  . ARG A 1 99  ? -21.051 0.582   -13.113 1.00 94.58 99  A 1 
ATOM 749  C C   . ARG A 1 99  ? -21.760 1.909   -13.391 1.00 94.02 99  A 1 
ATOM 750  O O   . ARG A 1 99  ? -21.295 2.665   -14.235 1.00 92.45 99  A 1 
ATOM 751  C CB  . ARG A 1 99  ? -21.562 -0.501  -14.075 1.00 93.04 99  A 1 
ATOM 752  C CG  . ARG A 1 99  ? -23.085 -0.702  -13.985 1.00 90.94 99  A 1 
ATOM 753  C CD  . ARG A 1 99  ? -23.556 -1.886  -14.809 1.00 90.42 99  A 1 
ATOM 754  N NE  . ARG A 1 99  ? -25.013 -2.006  -14.711 1.00 89.85 99  A 1 
ATOM 755  C CZ  . ARG A 1 99  ? -25.702 -2.631  -13.767 1.00 89.58 99  A 1 
ATOM 756  N NH1 . ARG A 1 99  ? -25.140 -3.322  -12.822 1.00 81.23 99  A 1 
ATOM 757  N NH2 . ARG A 1 99  ? -26.993 -2.540  -13.761 1.00 84.48 99  A 1 
ATOM 758  N N   . ASP A 1 100 ? -22.876 2.170   -12.702 1.00 95.33 100 A 1 
ATOM 759  C CA  . ASP A 1 100 ? -23.704 3.370   -12.887 1.00 94.63 100 A 1 
ATOM 760  C C   . ASP A 1 100 ? -23.460 4.414   -11.782 1.00 94.47 100 A 1 
ATOM 761  O O   . ASP A 1 100 ? -24.068 5.486   -11.783 1.00 91.91 100 A 1 
ATOM 762  C CB  . ASP A 1 100 ? -25.185 2.962   -12.964 1.00 93.88 100 A 1 
ATOM 763  C CG  . ASP A 1 100 ? -25.472 1.951   -14.081 1.00 92.84 100 A 1 
ATOM 764  O OD1 . ASP A 1 100 ? -24.998 2.148   -15.222 1.00 89.60 100 A 1 
ATOM 765  O OD2 . ASP A 1 100 ? -26.140 0.935   -13.776 1.00 89.59 100 A 1 
ATOM 766  N N   . ASN A 1 101 ? -22.565 4.122   -10.839 1.00 94.87 101 A 1 
ATOM 767  C CA  . ASN A 1 101 ? -22.272 4.975   -9.693  1.00 94.44 101 A 1 
ATOM 768  C C   . ASN A 1 101 ? -20.968 5.753   -9.919  1.00 95.33 101 A 1 
ATOM 769  O O   . ASN A 1 101 ? -19.923 5.187   -10.250 1.00 93.62 101 A 1 
ATOM 770  C CB  . ASN A 1 101 ? -22.226 4.123   -8.417  1.00 92.23 101 A 1 
ATOM 771  C CG  . ASN A 1 101 ? -23.556 3.444   -8.129  1.00 84.80 101 A 1 
ATOM 772  O OD1 . ASN A 1 101 ? -23.858 2.387   -8.651  1.00 72.88 101 A 1 
ATOM 773  N ND2 . ASN A 1 101 ? -24.388 4.026   -7.300  1.00 73.65 101 A 1 
ATOM 774  N N   . SER A 1 102 ? -21.007 7.060   -9.683  1.00 95.70 102 A 1 
ATOM 775  C CA  . SER A 1 102 ? -19.788 7.875   -9.693  1.00 95.90 102 A 1 
ATOM 776  C C   . SER A 1 102 ? -18.841 7.455   -8.556  1.00 96.94 102 A 1 
ATOM 777  O O   . SER A 1 102 ? -19.311 7.227   -7.436  1.00 96.82 102 A 1 
ATOM 778  C CB  . SER A 1 102 ? -20.162 9.352   -9.560  1.00 94.20 102 A 1 
ATOM 779  O OG  . SER A 1 102 ? -19.006 10.161  -9.464  1.00 89.64 102 A 1 
ATOM 780  N N   . PRO A 1 103 ? -17.504 7.427   -8.770  1.00 96.53 103 A 1 
ATOM 781  C CA  . PRO A 1 103 ? -16.542 7.192   -7.689  1.00 97.10 103 A 1 
ATOM 782  C C   . PRO A 1 103 ? -16.648 8.225   -6.557  1.00 97.75 103 A 1 
ATOM 783  O O   . PRO A 1 103 ? -16.351 7.919   -5.402  1.00 97.79 103 A 1 
ATOM 784  C CB  . PRO A 1 103 ? -15.166 7.229   -8.365  1.00 96.83 103 A 1 
ATOM 785  C CG  . PRO A 1 103 ? -15.396 8.058   -9.629  1.00 95.61 103 A 1 
ATOM 786  C CD  . PRO A 1 103 ? -16.814 7.680   -10.029 1.00 96.84 103 A 1 
ATOM 787  N N   . VAL A 1 104 ? -17.139 9.425   -6.856  1.00 97.50 104 A 1 
ATOM 788  C CA  . VAL A 1 104 ? -17.445 10.449  -5.847  1.00 97.70 104 A 1 
ATOM 789  C C   . VAL A 1 104 ? -18.581 9.991   -4.922  1.00 98.05 104 A 1 
ATOM 790  O O   . VAL A 1 104 ? -18.499 10.205  -3.713  1.00 98.08 104 A 1 
ATOM 791  C CB  . VAL A 1 104 ? -17.800 11.783  -6.534  1.00 97.34 104 A 1 
ATOM 792  C CG1 . VAL A 1 104 ? -18.204 12.864  -5.529  1.00 96.27 104 A 1 
ATOM 793  C CG2 . VAL A 1 104 ? -16.616 12.318  -7.350  1.00 96.30 104 A 1 
ATOM 794  N N   . GLU A 1 105 ? -19.619 9.326   -5.466  1.00 97.78 105 A 1 
ATOM 795  C CA  . GLU A 1 105 ? -20.775 8.866   -4.692  1.00 97.73 105 A 1 
ATOM 796  C C   . GLU A 1 105 ? -20.374 7.766   -3.706  1.00 98.17 105 A 1 
ATOM 797  O O   . GLU A 1 105 ? -20.401 8.001   -2.493  1.00 98.15 105 A 1 
ATOM 798  C CB  . GLU A 1 105 ? -21.919 8.390   -5.611  1.00 97.09 105 A 1 
ATOM 799  C CG  . GLU A 1 105 ? -22.559 9.529   -6.424  1.00 91.30 105 A 1 
ATOM 800  C CD  . GLU A 1 105 ? -23.190 10.601  -5.526  1.00 90.85 105 A 1 
ATOM 801  O OE1 . GLU A 1 105 ? -23.138 11.805  -5.865  1.00 81.96 105 A 1 
ATOM 802  O OE2 . GLU A 1 105 ? -23.702 10.253  -4.444  1.00 84.42 105 A 1 
ATOM 803  N N   . TYR A 1 106 ? -19.901 6.610   -4.195  1.00 98.04 106 A 1 
ATOM 804  C CA  . TYR A 1 106 ? -19.532 5.513   -3.299  1.00 98.28 106 A 1 
ATOM 805  C C   . TYR A 1 106 ? -18.320 5.845   -2.416  1.00 98.58 106 A 1 
ATOM 806  O O   . TYR A 1 106 ? -18.251 5.389   -1.276  1.00 98.49 106 A 1 
ATOM 807  C CB  . TYR A 1 106 ? -19.347 4.204   -4.079  1.00 98.06 106 A 1 
ATOM 808  C CG  . TYR A 1 106 ? -18.289 4.204   -5.168  1.00 98.22 106 A 1 
ATOM 809  C CD1 . TYR A 1 106 ? -18.681 4.203   -6.518  1.00 97.26 106 A 1 
ATOM 810  C CD2 . TYR A 1 106 ? -16.922 4.129   -4.831  1.00 97.39 106 A 1 
ATOM 811  C CE1 . TYR A 1 106 ? -17.714 4.129   -7.532  1.00 96.74 106 A 1 
ATOM 812  C CE2 . TYR A 1 106 ? -15.949 4.064   -5.847  1.00 96.84 106 A 1 
ATOM 813  C CZ  . TYR A 1 106 ? -16.348 4.055   -7.202  1.00 97.29 106 A 1 
ATOM 814  O OH  . TYR A 1 106 ? -15.423 3.964   -8.185  1.00 96.28 106 A 1 
ATOM 815  N N   . GLY A 1 107 ? -17.404 6.703   -2.879  1.00 98.30 107 A 1 
ATOM 816  C CA  . GLY A 1 107 ? -16.328 7.225   -2.039  1.00 98.46 107 A 1 
ATOM 817  C C   . GLY A 1 107 ? -16.865 8.037   -0.856  1.00 98.62 107 A 1 
ATOM 818  O O   . GLY A 1 107 ? -16.438 7.843   0.280   1.00 98.61 107 A 1 
ATOM 819  N N   . SER A 1 108 ? -17.860 8.899   -1.098  1.00 98.69 108 A 1 
ATOM 820  C CA  . SER A 1 108 ? -18.502 9.686   -0.039  1.00 98.69 108 A 1 
ATOM 821  C C   . SER A 1 108 ? -19.346 8.841   0.928   1.00 98.74 108 A 1 
ATOM 822  O O   . SER A 1 108 ? -19.386 9.139   2.122   1.00 98.58 108 A 1 
ATOM 823  C CB  . SER A 1 108 ? -19.346 10.807  -0.650  1.00 98.27 108 A 1 
ATOM 824  O OG  . SER A 1 108 ? -20.611 10.351  -1.100  1.00 86.50 108 A 1 
ATOM 825  N N   . GLU A 1 109 ? -19.991 7.776   0.437   1.00 98.61 109 A 1 
ATOM 826  C CA  . GLU A 1 109 ? -20.749 6.834   1.266   1.00 98.65 109 A 1 
ATOM 827  C C   . GLU A 1 109 ? -19.818 6.069   2.210   1.00 98.71 109 A 1 
ATOM 828  O O   . GLU A 1 109 ? -20.086 6.006   3.413   1.00 98.57 109 A 1 
ATOM 829  C CB  . GLU A 1 109 ? -21.547 5.857   0.382   1.00 98.57 109 A 1 
ATOM 830  C CG  . GLU A 1 109 ? -22.727 6.529   -0.347  1.00 97.91 109 A 1 
ATOM 831  C CD  . GLU A 1 109 ? -23.521 5.548   -1.230  1.00 97.76 109 A 1 
ATOM 832  O OE1 . GLU A 1 109 ? -24.727 5.794   -1.458  1.00 93.57 109 A 1 
ATOM 833  O OE2 . GLU A 1 109 ? -22.941 4.534   -1.681  1.00 94.33 109 A 1 
ATOM 834  N N   . VAL A 1 110 ? -18.685 5.565   1.692   1.00 98.76 110 A 1 
ATOM 835  C CA  . VAL A 1 110 ? -17.684 4.882   2.525   1.00 98.80 110 A 1 
ATOM 836  C C   . VAL A 1 110 ? -17.085 5.841   3.549   1.00 98.80 110 A 1 
ATOM 837  O O   . VAL A 1 110 ? -17.045 5.502   4.729   1.00 98.73 110 A 1 
ATOM 838  C CB  . VAL A 1 110 ? -16.580 4.208   1.687   1.00 98.79 110 A 1 
ATOM 839  C CG1 . VAL A 1 110 ? -15.543 3.507   2.582   1.00 98.31 110 A 1 
ATOM 840  C CG2 . VAL A 1 110 ? -17.161 3.123   0.777   1.00 98.11 110 A 1 
ATOM 841  N N   . LEU A 1 111 ? -16.684 7.053   3.145   1.00 98.75 111 A 1 
ATOM 842  C CA  . LEU A 1 111 ? -16.124 8.046   4.069   1.00 98.70 111 A 1 
ATOM 843  C C   . LEU A 1 111 ? -17.101 8.373   5.208   1.00 98.67 111 A 1 
ATOM 844  O O   . LEU A 1 111 ? -16.720 8.308   6.378   1.00 98.57 111 A 1 
ATOM 845  C CB  . LEU A 1 111 ? -15.713 9.303   3.273   1.00 98.67 111 A 1 
ATOM 846  C CG  . LEU A 1 111 ? -15.154 10.449  4.141   1.00 98.40 111 A 1 
ATOM 847  C CD1 . LEU A 1 111 ? -13.913 10.036  4.935   1.00 97.59 111 A 1 
ATOM 848  C CD2 . LEU A 1 111 ? -14.781 11.633  3.248   1.00 97.67 111 A 1 
ATOM 849  N N   . ARG A 1 112 ? -18.380 8.662   4.890   1.00 98.73 112 A 1 
ATOM 850  C CA  . ARG A 1 112 ? -19.422 8.899   5.905   1.00 98.67 112 A 1 
ATOM 851  C C   . ARG A 1 112 ? -19.630 7.686   6.807   1.00 98.69 112 A 1 
ATOM 852  O O   . ARG A 1 112 ? -19.735 7.848   8.017   1.00 98.54 112 A 1 
ATOM 853  C CB  . ARG A 1 112 ? -20.753 9.278   5.245   1.00 98.37 112 A 1 
ATOM 854  C CG  . ARG A 1 112 ? -20.735 10.709  4.689   1.00 94.89 112 A 1 
ATOM 855  C CD  . ARG A 1 112 ? -22.113 11.124  4.161   1.00 93.69 112 A 1 
ATOM 856  N NE  . ARG A 1 112 ? -22.537 10.298  3.014   1.00 85.16 112 A 1 
ATOM 857  C CZ  . ARG A 1 112 ? -23.767 10.204  2.527   1.00 78.61 112 A 1 
ATOM 858  N NH1 . ARG A 1 112 ? -24.763 10.881  3.029   1.00 70.45 112 A 1 
ATOM 859  N NH2 . ARG A 1 112 ? -24.012 9.415   1.518   1.00 68.34 112 A 1 
ATOM 860  N N   . GLY A 1 113 ? -19.674 6.481   6.229   1.00 98.76 113 A 1 
ATOM 861  C CA  . GLY A 1 113 ? -19.835 5.245   6.990   1.00 98.78 113 A 1 
ATOM 862  C C   . GLY A 1 113 ? -18.689 4.987   7.968   1.00 98.83 113 A 1 
ATOM 863  O O   . GLY A 1 113 ? -18.931 4.543   9.086   1.00 98.72 113 A 1 
ATOM 864  N N   . VAL A 1 114 ? -17.448 5.306   7.583   1.00 98.83 114 A 1 
ATOM 865  C CA  . VAL A 1 114 ? -16.284 5.192   8.478   1.00 98.84 114 A 1 
ATOM 866  C C   . VAL A 1 114 ? -16.328 6.248   9.584   1.00 98.80 114 A 1 
ATOM 867  O O   . VAL A 1 114 ? -16.138 5.902   10.747  1.00 98.65 114 A 1 
ATOM 868  C CB  . VAL A 1 114 ? -14.961 5.244   7.693   1.00 98.79 114 A 1 
ATOM 869  C CG1 . VAL A 1 114 ? -13.746 5.171   8.625   1.00 97.96 114 A 1 
ATOM 870  C CG2 . VAL A 1 114 ? -14.843 4.045   6.746   1.00 97.79 114 A 1 
ATOM 871  N N   . LEU A 1 115 ? -16.643 7.505   9.262   1.00 98.68 115 A 1 
ATOM 872  C CA  . LEU A 1 115 ? -16.782 8.580   10.253  1.00 98.57 115 A 1 
ATOM 873  C C   . LEU A 1 115 ? -17.913 8.299   11.258  1.00 98.51 115 A 1 
ATOM 874  O O   . LEU A 1 115 ? -17.761 8.568   12.449  1.00 98.30 115 A 1 
ATOM 875  C CB  . LEU A 1 115 ? -17.013 9.916   9.526   1.00 98.49 115 A 1 
ATOM 876  C CG  . LEU A 1 115 ? -15.780 10.451  8.768   1.00 98.15 115 A 1 
ATOM 877  C CD1 . LEU A 1 115 ? -16.185 11.651  7.913   1.00 97.45 115 A 1 
ATOM 878  C CD2 . LEU A 1 115 ? -14.669 10.899  9.721   1.00 97.41 115 A 1 
ATOM 879  N N   . ALA A 1 116 ? -19.013 7.673   10.814  1.00 98.58 116 A 1 
ATOM 880  C CA  . ALA A 1 116 ? -20.120 7.279   11.686  1.00 98.54 116 A 1 
ATOM 881  C C   . ALA A 1 116 ? -19.735 6.232   12.750  1.00 98.56 116 A 1 
ATOM 882  O O   . ALA A 1 116 ? -20.432 6.101   13.756  1.00 98.23 116 A 1 
ATOM 883  C CB  . ALA A 1 116 ? -21.273 6.781   10.805  1.00 98.44 116 A 1 
ATOM 884  N N   . ARG A 1 117 ? -18.616 5.499   12.562  1.00 98.46 117 A 1 
ATOM 885  C CA  . ARG A 1 117 ? -18.082 4.556   13.567  1.00 98.41 117 A 1 
ATOM 886  C C   . ARG A 1 117 ? -17.441 5.254   14.770  1.00 98.36 117 A 1 
ATOM 887  O O   . ARG A 1 117 ? -17.204 4.606   15.784  1.00 97.71 117 A 1 
ATOM 888  C CB  . ARG A 1 117 ? -17.085 3.578   12.913  1.00 98.37 117 A 1 
ATOM 889  C CG  . ARG A 1 117 ? -17.762 2.659   11.885  1.00 98.01 117 A 1 
ATOM 890  C CD  . ARG A 1 117 ? -16.754 1.701   11.225  1.00 97.37 117 A 1 
ATOM 891  N NE  . ARG A 1 117 ? -17.455 0.748   10.340  1.00 95.94 117 A 1 
ATOM 892  C CZ  . ARG A 1 117 ? -16.956 -0.328  9.750   1.00 95.00 117 A 1 
ATOM 893  N NH1 . ARG A 1 117 ? -15.705 -0.662  9.822   1.00 92.22 117 A 1 
ATOM 894  N NH2 . ARG A 1 117 ? -17.729 -1.114  9.067   1.00 92.54 117 A 1 
ATOM 895  N N   . ILE A 1 118 ? -17.175 6.559   14.665  1.00 97.98 118 A 1 
ATOM 896  C CA  . ILE A 1 118 ? -16.546 7.383   15.702  1.00 97.78 118 A 1 
ATOM 897  C C   . ILE A 1 118 ? -17.331 8.688   15.928  1.00 97.95 118 A 1 
ATOM 898  O O   . ILE A 1 118 ? -16.823 9.780   15.669  1.00 97.34 118 A 1 
ATOM 899  C CB  . ILE A 1 118 ? -15.051 7.624   15.393  1.00 96.74 118 A 1 
ATOM 900  C CG1 . ILE A 1 118 ? -14.829 8.114   13.946  1.00 90.18 118 A 1 
ATOM 901  C CG2 . ILE A 1 118 ? -14.244 6.351   15.672  1.00 88.34 118 A 1 
ATOM 902  C CD1 . ILE A 1 118 ? -13.485 8.808   13.760  1.00 86.33 118 A 1 
ATOM 903  N N   . PRO A 1 119 ? -18.583 8.610   16.432  1.00 97.97 119 A 1 
ATOM 904  C CA  . PRO A 1 119 ? -19.442 9.786   16.614  1.00 97.70 119 A 1 
ATOM 905  C C   . PRO A 1 119 ? -18.871 10.837  17.581  1.00 97.66 119 A 1 
ATOM 906  O O   . PRO A 1 119 ? -19.323 11.978  17.597  1.00 96.87 119 A 1 
ATOM 907  C CB  . PRO A 1 119 ? -20.776 9.221   17.119  1.00 97.64 119 A 1 
ATOM 908  C CG  . PRO A 1 119 ? -20.377 7.926   17.827  1.00 97.09 119 A 1 
ATOM 909  C CD  . PRO A 1 119 ? -19.239 7.415   16.947  1.00 98.18 119 A 1 
ATOM 910  N N   . GLN A 1 120 ? -17.861 10.476  18.378  1.00 97.47 120 A 1 
ATOM 911  C CA  . GLN A 1 120 ? -17.125 11.399  19.243  1.00 97.07 120 A 1 
ATOM 912  C C   . GLN A 1 120 ? -16.264 12.396  18.446  1.00 97.24 120 A 1 
ATOM 913  O O   . GLN A 1 120 ? -15.958 13.481  18.949  1.00 96.14 120 A 1 
ATOM 914  C CB  . GLN A 1 120 ? -16.212 10.613  20.200  1.00 96.58 120 A 1 
ATOM 915  C CG  . GLN A 1 120 ? -16.889 9.547   21.077  1.00 93.80 120 A 1 
ATOM 916  C CD  . GLN A 1 120 ? -16.960 8.160   20.443  1.00 94.10 120 A 1 
ATOM 917  O OE1 . GLN A 1 120 ? -16.961 7.969   19.232  1.00 86.95 120 A 1 
ATOM 918  N NE2 . GLN A 1 120 ? -17.023 7.117   21.237  1.00 84.14 120 A 1 
ATOM 919  N N   . CYS A 1 121 ? -15.867 12.044  17.224  1.00 96.64 121 A 1 
ATOM 920  C CA  . CYS A 1 121 ? -15.103 12.910  16.337  1.00 96.42 121 A 1 
ATOM 921  C C   . CYS A 1 121 ? -16.044 13.878  15.609  1.00 96.79 121 A 1 
ATOM 922  O O   . CYS A 1 121 ? -16.812 13.475  14.736  1.00 95.67 121 A 1 
ATOM 923  C CB  . CYS A 1 121 ? -14.314 12.043  15.356  1.00 95.55 121 A 1 
ATOM 924  S SG  . CYS A 1 121 ? -13.239 13.089  14.339  1.00 94.20 121 A 1 
ATOM 925  N N   . LYS A 1 122 ? -15.974 15.163  15.950  1.00 96.97 122 A 1 
ATOM 926  C CA  . LYS A 1 122 ? -16.730 16.194  15.230  1.00 96.72 122 A 1 
ATOM 927  C C   . LYS A 1 122 ? -16.133 16.395  13.832  1.00 97.30 122 A 1 
ATOM 928  O O   . LYS A 1 122 ? -14.912 16.529  13.740  1.00 96.84 122 A 1 
ATOM 929  C CB  . LYS A 1 122 ? -16.731 17.507  16.015  1.00 95.81 122 A 1 
ATOM 930  C CG  . LYS A 1 122 ? -17.455 17.368  17.359  1.00 90.69 122 A 1 
ATOM 931  C CD  . LYS A 1 122 ? -17.492 18.725  18.063  1.00 81.42 122 A 1 
ATOM 932  C CE  . LYS A 1 122 ? -18.191 18.583  19.415  1.00 75.52 122 A 1 
ATOM 933  N NZ  . LYS A 1 122 ? -18.234 19.882  20.122  1.00 63.14 122 A 1 
ATOM 934  N N   . PRO A 1 123 ? -16.944 16.474  12.763  1.00 96.89 123 A 1 
ATOM 935  C CA  . PRO A 1 123 ? -16.439 16.695  11.406  1.00 96.71 123 A 1 
ATOM 936  C C   . PRO A 1 123 ? -15.515 17.916  11.271  1.00 97.07 123 A 1 
ATOM 937  O O   . PRO A 1 123 ? -14.535 17.861  10.543  1.00 96.60 123 A 1 
ATOM 938  C CB  . PRO A 1 123 ? -17.688 16.837  10.536  1.00 95.89 123 A 1 
ATOM 939  C CG  . PRO A 1 123 ? -18.725 15.990  11.266  1.00 94.37 123 A 1 
ATOM 940  C CD  . PRO A 1 123 ? -18.382 16.244  12.732  1.00 96.38 123 A 1 
ATOM 941  N N   . GLU A 1 124 ? -15.768 18.994  12.021  1.00 96.65 124 A 1 
ATOM 942  C CA  . GLU A 1 124 ? -14.971 20.228  12.022  1.00 96.29 124 A 1 
ATOM 943  C C   . GLU A 1 124 ? -13.543 20.035  12.560  1.00 96.69 124 A 1 
ATOM 944  O O   . GLU A 1 124 ? -12.678 20.875  12.308  1.00 95.44 124 A 1 
ATOM 945  C CB  . GLU A 1 124 ? -15.659 21.316  12.872  1.00 95.28 124 A 1 
ATOM 946  C CG  . GLU A 1 124 ? -17.090 21.691  12.452  1.00 88.50 124 A 1 
ATOM 947  C CD  . GLU A 1 124 ? -18.173 20.674  12.847  1.00 87.33 124 A 1 
ATOM 948  O OE1 . GLU A 1 124 ? -19.303 20.800  12.331  1.00 78.17 124 A 1 
ATOM 949  O OE2 . GLU A 1 124 ? -17.882 19.750  13.646  1.00 79.72 124 A 1 
ATOM 950  N N   . SER A 1 125 ? -13.294 18.956  13.308  1.00 96.98 125 A 1 
ATOM 951  C CA  . SER A 1 125 ? -11.962 18.631  13.833  1.00 96.76 125 A 1 
ATOM 952  C C   . SER A 1 125 ? -11.069 17.908  12.824  1.00 97.37 125 A 1 
ATOM 953  O O   . SER A 1 125 ? -9.888  17.699  13.102  1.00 96.31 125 A 1 
ATOM 954  C CB  . SER A 1 125 ? -12.072 17.833  15.137  1.00 95.68 125 A 1 
ATOM 955  O OG  . SER A 1 125 ? -12.517 16.508  14.935  1.00 89.25 125 A 1 
ATOM 956  N N   . ILE A 1 126 ? -11.613 17.520  11.663  1.00 96.77 126 A 1 
ATOM 957  C CA  . ILE A 1 126 ? -10.853 16.841  10.615  1.00 96.96 126 A 1 
ATOM 958  C C   . ILE A 1 126 ? -9.969  17.874  9.911   1.00 96.87 126 A 1 
ATOM 959  O O   . ILE A 1 126 ? -10.463 18.784  9.244   1.00 96.26 126 A 1 
ATOM 960  C CB  . ILE A 1 126 ? -11.788 16.091  9.641   1.00 97.17 126 A 1 
ATOM 961  C CG1 . ILE A 1 126 ? -12.656 15.053  10.392  1.00 96.02 126 A 1 
ATOM 962  C CG2 . ILE A 1 126 ? -10.956 15.402  8.549   1.00 96.02 126 A 1 
ATOM 963  C CD1 . ILE A 1 126 ? -13.761 14.428  9.530   1.00 92.11 126 A 1 
ATOM 964  N N   . GLY A 1 127 ? -8.661  17.727  10.056  1.00 97.04 127 A 1 
ATOM 965  C CA  . GLY A 1 127 ? -7.669  18.650  9.500   1.00 96.47 127 A 1 
ATOM 966  C C   . GLY A 1 127 ? -7.437  18.488  8.003   1.00 96.93 127 A 1 
ATOM 967  O O   . GLY A 1 127 ? -7.107  19.470  7.351   1.00 95.32 127 A 1 
ATOM 968  N N   . ASP A 1 128 ? -7.608  17.277  7.447   1.00 97.37 128 A 1 
ATOM 969  C CA  . ASP A 1 128 ? -7.516  17.011  6.002   1.00 97.72 128 A 1 
ATOM 970  C C   . ASP A 1 128 ? -8.130  15.653  5.615   1.00 98.00 128 A 1 
ATOM 971  O O   . ASP A 1 128 ? -8.232  14.730  6.432   1.00 97.57 128 A 1 
ATOM 972  C CB  . ASP A 1 128 ? -6.040  17.081  5.546   1.00 97.35 128 A 1 
ATOM 973  C CG  . ASP A 1 128 ? -5.845  17.374  4.050   1.00 96.78 128 A 1 
ATOM 974  O OD1 . ASP A 1 128 ? -6.841  17.588  3.325   1.00 94.98 128 A 1 
ATOM 975  O OD2 . ASP A 1 128 ? -4.670  17.381  3.604   1.00 94.41 128 A 1 
ATOM 976  N N   . ILE A 1 129 ? -8.518  15.515  4.331   1.00 98.05 129 A 1 
ATOM 977  C CA  . ILE A 1 129 ? -8.904  14.255  3.689   1.00 98.06 129 A 1 
ATOM 978  C C   . ILE A 1 129 ? -7.851  13.914  2.632   1.00 98.29 129 A 1 
ATOM 979  O O   . ILE A 1 129 ? -7.715  14.617  1.630   1.00 97.83 129 A 1 
ATOM 980  C CB  . ILE A 1 129 ? -10.319 14.352  3.075   1.00 97.16 129 A 1 
ATOM 981  C CG1 . ILE A 1 129 ? -11.408 14.829  4.064   1.00 93.82 129 A 1 
ATOM 982  C CG2 . ILE A 1 129 ? -10.723 13.004  2.459   1.00 94.97 129 A 1 
ATOM 983  C CD1 . ILE A 1 129 ? -11.631 13.932  5.284   1.00 85.97 129 A 1 
ATOM 984  N N   . VAL A 1 130 ? -7.121  12.818  2.810   1.00 98.14 130 A 1 
ATOM 985  C CA  . VAL A 1 130 ? -6.051  12.386  1.900   1.00 98.37 130 A 1 
ATOM 986  C C   . VAL A 1 130 ? -6.514  11.169  1.104   1.00 98.48 130 A 1 
ATOM 987  O O   . VAL A 1 130 ? -6.642  10.073  1.648   1.00 98.35 130 A 1 
ATOM 988  C CB  . VAL A 1 130 ? -4.736  12.101  2.655   1.00 98.31 130 A 1 
ATOM 989  C CG1 . VAL A 1 130 ? -3.579  11.981  1.652   1.00 97.62 130 A 1 
ATOM 990  C CG2 . VAL A 1 130 ? -4.375  13.203  3.663   1.00 97.67 130 A 1 
ATOM 991  N N   . ILE A 1 131 ? -6.764  11.332  -0.206  1.00 98.15 131 A 1 
ATOM 992  C CA  . ILE A 1 131 ? -7.312  10.268  -1.053  1.00 98.12 131 A 1 
ATOM 993  C C   . ILE A 1 131 ? -6.332  9.861   -2.146  1.00 98.16 131 A 1 
ATOM 994  O O   . ILE A 1 131 ? -5.922  10.673  -2.976  1.00 97.85 131 A 1 
ATOM 995  C CB  . ILE A 1 131 ? -8.703  10.642  -1.605  1.00 97.54 131 A 1 
ATOM 996  C CG1 . ILE A 1 131 ? -9.647  10.902  -0.408  1.00 93.82 131 A 1 
ATOM 997  C CG2 . ILE A 1 131 ? -9.233  9.522   -2.523  1.00 94.92 131 A 1 
ATOM 998  C CD1 . ILE A 1 131 ? -11.134 11.003  -0.750  1.00 86.31 131 A 1 
ATOM 999  N N   . GLY A 1 132 ? -5.999  8.569   -2.181  1.00 97.67 132 A 1 
ATOM 1000 C CA  . GLY A 1 132 ? -5.303  7.930   -3.280  1.00 97.42 132 A 1 
ATOM 1001 C C   . GLY A 1 132 ? -6.230  7.657   -4.466  1.00 97.74 132 A 1 
ATOM 1002 O O   . GLY A 1 132 ? -7.287  7.062   -4.294  1.00 97.58 132 A 1 
ATOM 1003 N N   . CYS A 1 133 ? -5.810  8.040   -5.672  1.00 97.59 133 A 1 
ATOM 1004 C CA  . CYS A 1 133 ? -6.443  7.663   -6.934  1.00 97.11 133 A 1 
ATOM 1005 C C   . CYS A 1 133 ? -5.346  7.427   -7.978  1.00 96.44 133 A 1 
ATOM 1006 O O   . CYS A 1 133 ? -4.470  8.273   -8.161  1.00 95.89 133 A 1 
ATOM 1007 C CB  . CYS A 1 133 ? -7.424  8.764   -7.346  1.00 97.20 133 A 1 
ATOM 1008 S SG  . CYS A 1 133 ? -8.272  8.303   -8.880  1.00 96.40 133 A 1 
ATOM 1009 N N   . ALA A 1 134 ? -5.360  6.262   -8.640  1.00 96.78 134 A 1 
ATOM 1010 C CA  . ALA A 1 134 ? -4.295  5.890   -9.574  1.00 95.45 134 A 1 
ATOM 1011 C C   . ALA A 1 134 ? -4.426  6.588   -10.930 1.00 94.98 134 A 1 
ATOM 1012 O O   . ALA A 1 134 ? -3.421  6.812   -11.608 1.00 93.06 134 A 1 
ATOM 1013 C CB  . ALA A 1 134 ? -4.292  4.371   -9.728  1.00 94.94 134 A 1 
ATOM 1014 N N   . LYS A 1 135 ? -5.652  6.933   -11.314 1.00 94.48 135 A 1 
ATOM 1015 C CA  . LYS A 1 135 ? -5.976  7.652   -12.547 1.00 91.35 135 A 1 
ATOM 1016 C C   . LYS A 1 135 ? -6.929  8.819   -12.257 1.00 89.48 135 A 1 
ATOM 1017 O O   . LYS A 1 135 ? -8.118  8.706   -12.543 1.00 85.90 135 A 1 
ATOM 1018 C CB  . LYS A 1 135 ? -6.559  6.679   -13.583 1.00 90.41 135 A 1 
ATOM 1019 C CG  . LYS A 1 135 ? -5.543  5.665   -14.119 1.00 85.28 135 A 1 
ATOM 1020 C CD  . LYS A 1 135 ? -5.938  5.157   -15.515 1.00 77.39 135 A 1 
ATOM 1021 C CE  . LYS A 1 135 ? -5.811  6.301   -16.508 1.00 73.21 135 A 1 
ATOM 1022 N NZ  . LYS A 1 135 ? -6.407  6.073   -17.823 1.00 63.68 135 A 1 
ATOM 1023 N N   . PRO A 1 136 ? -6.448  9.931   -11.689 1.00 93.08 136 A 1 
ATOM 1024 C CA  . PRO A 1 136 ? -7.276  11.106  -11.404 1.00 91.37 136 A 1 
ATOM 1025 C C   . PRO A 1 136 ? -7.629  11.856  -12.707 1.00 90.83 136 A 1 
ATOM 1026 O O   . PRO A 1 136 ? -7.163  12.961  -12.971 1.00 88.50 136 A 1 
ATOM 1027 C CB  . PRO A 1 136 ? -6.460  11.914  -10.390 1.00 90.92 136 A 1 
ATOM 1028 C CG  . PRO A 1 136 ? -5.018  11.617  -10.800 1.00 91.31 136 A 1 
ATOM 1029 C CD  . PRO A 1 136 ? -5.079  10.163  -11.259 1.00 94.34 136 A 1 
ATOM 1030 N N   . GLU A 1 137 ? -8.436  11.212  -13.558 1.00 90.55 137 A 1 
ATOM 1031 C CA  . GLU A 1 137 ? -8.865  11.653  -14.889 1.00 89.04 137 A 1 
ATOM 1032 C C   . GLU A 1 137 ? -10.398 11.588  -15.000 1.00 87.55 137 A 1 
ATOM 1033 O O   . GLU A 1 137 ? -11.050 10.835  -14.280 1.00 85.27 137 A 1 
ATOM 1034 C CB  . GLU A 1 137 ? -8.225  10.757  -15.971 1.00 87.37 137 A 1 
ATOM 1035 C CG  . GLU A 1 137 ? -6.690  10.868  -16.091 1.00 83.02 137 A 1 
ATOM 1036 C CD  . GLU A 1 137 ? -6.080  9.754   -16.970 1.00 82.09 137 A 1 
ATOM 1037 O OE1 . GLU A 1 137 ? -4.900  9.394   -16.758 1.00 73.56 137 A 1 
ATOM 1038 O OE2 . GLU A 1 137 ? -6.783  9.152   -17.815 1.00 74.98 137 A 1 
ATOM 1039 N N   . GLY A 1 138 ? -11.010 12.370  -15.908 1.00 89.33 138 A 1 
ATOM 1040 C CA  . GLY A 1 138 ? -12.453 12.329  -16.177 1.00 88.27 138 A 1 
ATOM 1041 C C   . GLY A 1 138 ? -13.311 12.485  -14.911 1.00 89.41 138 A 1 
ATOM 1042 O O   . GLY A 1 138 ? -13.151 13.448  -14.161 1.00 86.83 138 A 1 
ATOM 1043 N N   . VAL A 1 139 ? -14.210 11.520  -14.649 1.00 91.39 139 A 1 
ATOM 1044 C CA  . VAL A 1 139 ? -15.137 11.527  -13.496 1.00 90.50 139 A 1 
ATOM 1045 C C   . VAL A 1 139 ? -14.449 11.369  -12.134 1.00 91.58 139 A 1 
ATOM 1046 O O   . VAL A 1 139 ? -15.073 11.627  -11.109 1.00 89.03 139 A 1 
ATOM 1047 C CB  . VAL A 1 139 ? -16.229 10.449  -13.639 1.00 89.35 139 A 1 
ATOM 1048 C CG1 . VAL A 1 139 ? -17.043 10.642  -14.921 1.00 85.02 139 A 1 
ATOM 1049 C CG2 . VAL A 1 139 ? -15.657 9.025   -13.616 1.00 85.02 139 A 1 
ATOM 1050 N N   . GLN A 1 140 ? -13.186 10.946  -12.105 1.00 91.09 140 A 1 
ATOM 1051 C CA  . GLN A 1 140 ? -12.327 10.918  -10.920 1.00 91.29 140 A 1 
ATOM 1052 C C   . GLN A 1 140 ? -11.122 11.863  -11.050 1.00 92.36 140 A 1 
ATOM 1053 O O   . GLN A 1 140 ? -10.116 11.711  -10.363 1.00 88.87 140 A 1 
ATOM 1054 C CB  . GLN A 1 140 ? -11.961 9.467   -10.559 1.00 88.07 140 A 1 
ATOM 1055 C CG  . GLN A 1 140 ? -11.150 8.725   -11.631 1.00 87.38 140 A 1 
ATOM 1056 C CD  . GLN A 1 140 ? -10.975 7.248   -11.303 1.00 90.25 140 A 1 
ATOM 1057 O OE1 . GLN A 1 140 ? -11.838 6.609   -10.709 1.00 83.54 140 A 1 
ATOM 1058 N NE2 . GLN A 1 140 ? -9.886  6.636   -11.692 1.00 82.24 140 A 1 
ATOM 1059 N N   . GLY A 1 141 ? -11.237 12.847  -11.947 1.00 90.54 141 A 1 
ATOM 1060 C CA  . GLY A 1 141 ? -10.234 13.869  -12.190 1.00 88.43 141 A 1 
ATOM 1061 C C   . GLY A 1 141 ? -10.247 15.005  -11.169 1.00 87.91 141 A 1 
ATOM 1062 O O   . GLY A 1 141 ? -10.950 14.970  -10.157 1.00 83.30 141 A 1 
ATOM 1063 N N   . MET A 1 142 ? -9.490  16.058  -11.475 1.00 89.53 142 A 1 
ATOM 1064 C CA  . MET A 1 142 ? -9.286  17.214  -10.592 1.00 88.64 142 A 1 
ATOM 1065 C C   . MET A 1 142 ? -8.741  16.791  -9.215  1.00 90.45 142 A 1 
ATOM 1066 O O   . MET A 1 142 ? -7.845  15.949  -9.120  1.00 84.82 142 A 1 
ATOM 1067 C CB  . MET A 1 142 ? -10.565 18.076  -10.510 1.00 84.99 142 A 1 
ATOM 1068 C CG  . MET A 1 142 ? -11.115 18.515  -11.872 1.00 81.38 142 A 1 
ATOM 1069 S SD  . MET A 1 142 ? -12.549 19.621  -11.735 1.00 74.07 142 A 1 
ATOM 1070 C CE  . MET A 1 142 ? -13.840 18.432  -11.262 1.00 66.57 142 A 1 
ATOM 1071 N N   . ASN A 1 143 ? -9.255  17.370  -8.141  1.00 92.46 143 A 1 
ATOM 1072 C CA  . ASN A 1 143 ? -8.954  16.969  -6.772  1.00 93.55 143 A 1 
ATOM 1073 C C   . ASN A 1 143 ? -10.128 16.157  -6.200  1.00 94.28 143 A 1 
ATOM 1074 O O   . ASN A 1 143 ? -10.963 16.691  -5.463  1.00 94.03 143 A 1 
ATOM 1075 C CB  . ASN A 1 143 ? -8.593  18.218  -5.947  1.00 92.37 143 A 1 
ATOM 1076 C CG  . ASN A 1 143 ? -8.215  17.883  -4.515  1.00 92.17 143 A 1 
ATOM 1077 O OD1 . ASN A 1 143 ? -8.221  16.738  -4.088  1.00 89.51 143 A 1 
ATOM 1078 N ND2 . ASN A 1 143 ? -7.882  18.878  -3.729  1.00 87.56 143 A 1 
ATOM 1079 N N   . ILE A 1 144 ? -10.207 14.862  -6.549  1.00 96.06 144 A 1 
ATOM 1080 C CA  . ILE A 1 144 ? -11.289 13.979  -6.092  1.00 96.27 144 A 1 
ATOM 1081 C C   . ILE A 1 144 ? -11.341 13.868  -4.563  1.00 96.90 144 A 1 
ATOM 1082 O O   . ILE A 1 144 ? -12.418 13.694  -4.010  1.00 96.45 144 A 1 
ATOM 1083 C CB  . ILE A 1 144 ? -11.219 12.597  -6.785  1.00 95.19 144 A 1 
ATOM 1084 C CG1 . ILE A 1 144 ? -12.547 11.844  -6.560  1.00 89.47 144 A 1 
ATOM 1085 C CG2 . ILE A 1 144 ? -9.996  11.776  -6.348  1.00 90.62 144 A 1 
ATOM 1086 C CD1 . ILE A 1 144 ? -12.707 10.564  -7.378  1.00 89.31 144 A 1 
ATOM 1087 N N   . GLY A 1 145 ? -10.225 14.069  -3.862  1.00 96.08 145 A 1 
ATOM 1088 C CA  . GLY A 1 145 ? -10.182 14.119  -2.398  1.00 95.57 145 A 1 
ATOM 1089 C C   . GLY A 1 145 ? -11.080 15.210  -1.814  1.00 96.37 145 A 1 
ATOM 1090 O O   . GLY A 1 145 ? -11.944 14.932  -0.984  1.00 96.08 145 A 1 
ATOM 1091 N N   . ARG A 1 146 ? -10.952 16.445  -2.320  1.00 96.84 146 A 1 
ATOM 1092 C CA  . ARG A 1 146 ? -11.824 17.561  -1.907  1.00 97.01 146 A 1 
ATOM 1093 C C   . ARG A 1 146 ? -13.274 17.349  -2.343  1.00 97.51 146 A 1 
ATOM 1094 O O   . ARG A 1 146 ? -14.180 17.626  -1.564  1.00 97.14 146 A 1 
ATOM 1095 C CB  . ARG A 1 146 ? -11.240 18.880  -2.438  1.00 96.46 146 A 1 
ATOM 1096 C CG  . ARG A 1 146 ? -12.097 20.127  -2.141  1.00 94.47 146 A 1 
ATOM 1097 C CD  . ARG A 1 146 ? -12.363 20.354  -0.644  1.00 92.10 146 A 1 
ATOM 1098 N NE  . ARG A 1 146 ? -13.145 21.587  -0.421  1.00 91.42 146 A 1 
ATOM 1099 C CZ  . ARG A 1 146 ? -13.641 22.003  0.738   1.00 90.89 146 A 1 
ATOM 1100 N NH1 . ARG A 1 146 ? -13.468 21.357  1.841   1.00 83.58 146 A 1 
ATOM 1101 N NH2 . ARG A 1 146 ? -14.334 23.095  0.806   1.00 85.61 146 A 1 
ATOM 1102 N N   . ILE A 1 147 ? -13.503 16.827  -3.558  1.00 97.07 147 A 1 
ATOM 1103 C CA  . ILE A 1 147 ? -14.852 16.588  -4.096  1.00 96.98 147 A 1 
ATOM 1104 C C   . ILE A 1 147 ? -15.599 15.544  -3.249  1.00 97.35 147 A 1 
ATOM 1105 O O   . ILE A 1 147 ? -16.758 15.752  -2.909  1.00 97.31 147 A 1 
ATOM 1106 C CB  . ILE A 1 147 ? -14.773 16.189  -5.587  1.00 96.53 147 A 1 
ATOM 1107 C CG1 . ILE A 1 147 ? -14.188 17.343  -6.435  1.00 94.77 147 A 1 
ATOM 1108 C CG2 . ILE A 1 147 ? -16.164 15.819  -6.126  1.00 94.45 147 A 1 
ATOM 1109 C CD1 . ILE A 1 147 ? -13.819 16.929  -7.864  1.00 89.60 147 A 1 
ATOM 1110 N N   . ILE A 1 148 ? -14.940 14.447  -2.846  1.00 97.64 148 A 1 
ATOM 1111 C CA  . ILE A 1 148 ? -15.514 13.431  -1.953  1.00 97.93 148 A 1 
ATOM 1112 C C   . ILE A 1 148 ? -15.824 14.026  -0.575  1.00 98.04 148 A 1 
ATOM 1113 O O   . ILE A 1 148 ? -16.904 13.775  -0.051  1.00 98.03 148 A 1 
ATOM 1114 C CB  . ILE A 1 148 ? -14.591 12.193  -1.873  1.00 98.07 148 A 1 
ATOM 1115 C CG1 . ILE A 1 148 ? -14.735 11.388  -3.184  1.00 97.65 148 A 1 
ATOM 1116 C CG2 . ILE A 1 148 ? -14.925 11.300  -0.662  1.00 97.74 148 A 1 
ATOM 1117 C CD1 . ILE A 1 148 ? -13.709 10.263  -3.355  1.00 96.71 148 A 1 
ATOM 1118 N N   . ALA A 1 149 ? -14.943 14.855  -0.011  1.00 97.94 149 A 1 
ATOM 1119 C CA  . ALA A 1 149 ? -15.203 15.544  1.256   1.00 97.74 149 A 1 
ATOM 1120 C C   . ALA A 1 149 ? -16.471 16.420  1.185   1.00 97.90 149 A 1 
ATOM 1121 O O   . ALA A 1 149 ? -17.335 16.338  2.058   1.00 97.73 149 A 1 
ATOM 1122 C CB  . ALA A 1 149 ? -13.967 16.372  1.637   1.00 97.46 149 A 1 
ATOM 1123 N N   . GLN A 1 150 ? -16.636 17.192  0.105   1.00 97.36 150 A 1 
ATOM 1124 C CA  . GLN A 1 150 ? -17.837 18.001  -0.140  1.00 97.03 150 A 1 
ATOM 1125 C C   . GLN A 1 150 ? -19.082 17.128  -0.348  1.00 97.49 150 A 1 
ATOM 1126 O O   . GLN A 1 150 ? -20.123 17.379  0.258   1.00 97.32 150 A 1 
ATOM 1127 C CB  . GLN A 1 150 ? -17.615 18.893  -1.368  1.00 96.52 150 A 1 
ATOM 1128 C CG  . GLN A 1 150 ? -16.636 20.034  -1.075  1.00 91.73 150 A 1 
ATOM 1129 C CD  . GLN A 1 150 ? -16.354 20.888  -2.308  1.00 85.78 150 A 1 
ATOM 1130 O OE1 . GLN A 1 150 ? -16.271 20.421  -3.429  1.00 79.17 150 A 1 
ATOM 1131 N NE2 . GLN A 1 150 ? -16.183 22.179  -2.146  1.00 74.74 150 A 1 
ATOM 1132 N N   . ARG A 1 151 ? -18.986 16.060  -1.150  1.00 97.49 151 A 1 
ATOM 1133 C CA  . ARG A 1 151 ? -20.103 15.135  -1.384  1.00 97.90 151 A 1 
ATOM 1134 C C   . ARG A 1 151 ? -20.504 14.359  -0.128  1.00 98.10 151 A 1 
ATOM 1135 O O   . ARG A 1 151 ? -21.687 14.058  0.046   1.00 97.96 151 A 1 
ATOM 1136 C CB  . ARG A 1 151 ? -19.756 14.196  -2.550  1.00 97.89 151 A 1 
ATOM 1137 C CG  . ARG A 1 151 ? -20.910 13.243  -2.896  1.00 96.91 151 A 1 
ATOM 1138 C CD  . ARG A 1 151 ? -22.177 13.982  -3.330  1.00 95.10 151 A 1 
ATOM 1139 N NE  . ARG A 1 151 ? -23.301 13.056  -3.480  1.00 92.01 151 A 1 
ATOM 1140 C CZ  . ARG A 1 151 ? -24.250 12.787  -2.607  1.00 89.74 151 A 1 
ATOM 1141 N NH1 . ARG A 1 151 ? -24.303 13.338  -1.431  1.00 83.56 151 A 1 
ATOM 1142 N NH2 . ARG A 1 151 ? -25.186 11.948  -2.937  1.00 83.94 151 A 1 
ATOM 1143 N N   . ALA A 1 152 ? -19.552 14.076  0.759   1.00 98.03 152 A 1 
ATOM 1144 C CA  . ALA A 1 152 ? -19.804 13.525  2.089   1.00 97.93 152 A 1 
ATOM 1145 C C   . ALA A 1 152 ? -20.478 14.533  3.042   1.00 97.98 152 A 1 
ATOM 1146 O O   . ALA A 1 152 ? -20.870 14.137  4.134   1.00 97.57 152 A 1 
ATOM 1147 C CB  . ALA A 1 152 ? -18.483 12.986  2.654   1.00 98.05 152 A 1 
ATOM 1148 N N   . GLN A 1 153 ? -20.669 15.787  2.601   1.00 97.59 153 A 1 
ATOM 1149 C CA  . GLN A 1 153 ? -21.250 16.903  3.360   1.00 97.38 153 A 1 
ATOM 1150 C C   . GLN A 1 153 ? -20.430 17.254  4.609   1.00 97.68 153 A 1 
ATOM 1151 O O   . GLN A 1 153 ? -20.978 17.611  5.648   1.00 96.72 153 A 1 
ATOM 1152 C CB  . GLN A 1 153 ? -22.744 16.681  3.663   1.00 96.87 153 A 1 
ATOM 1153 C CG  . GLN A 1 153 ? -23.576 16.380  2.408   1.00 94.75 153 A 1 
ATOM 1154 C CD  . GLN A 1 153 ? -25.034 16.058  2.740   1.00 90.04 153 A 1 
ATOM 1155 O OE1 . GLN A 1 153 ? -25.618 16.488  3.717   1.00 82.78 153 A 1 
ATOM 1156 N NE2 . GLN A 1 153 ? -25.694 15.260  1.928   1.00 79.49 153 A 1 
ATOM 1157 N N   . LEU A 1 154 ? -19.102 17.123  4.509   1.00 97.57 154 A 1 
ATOM 1158 C CA  . LEU A 1 154 ? -18.210 17.643  5.538   1.00 97.75 154 A 1 
ATOM 1159 C C   . LEU A 1 154 ? -18.213 19.182  5.508   1.00 97.82 154 A 1 
ATOM 1160 O O   . LEU A 1 154 ? -18.442 19.770  4.450   1.00 97.41 154 A 1 
ATOM 1161 C CB  . LEU A 1 154 ? -16.794 17.071  5.370   1.00 97.96 154 A 1 
ATOM 1162 C CG  . LEU A 1 154 ? -16.708 15.539  5.470   1.00 97.49 154 A 1 
ATOM 1163 C CD1 . LEU A 1 154 ? -15.247 15.104  5.379   1.00 96.16 154 A 1 
ATOM 1164 C CD2 . LEU A 1 154 ? -17.278 14.990  6.780   1.00 95.75 154 A 1 
ATOM 1165 N N   . PRO A 1 155 ? -17.949 19.849  6.647   1.00 97.90 155 A 1 
ATOM 1166 C CA  . PRO A 1 155 ? -17.870 21.305  6.703   1.00 97.56 155 A 1 
ATOM 1167 C C   . PRO A 1 155 ? -16.869 21.884  5.698   1.00 97.62 155 A 1 
ATOM 1168 O O   . PRO A 1 155 ? -15.837 21.278  5.412   1.00 96.96 155 A 1 
ATOM 1169 C CB  . PRO A 1 155 ? -17.459 21.637  8.139   1.00 96.89 155 A 1 
ATOM 1170 C CG  . PRO A 1 155 ? -17.962 20.440  8.934   1.00 95.56 155 A 1 
ATOM 1171 C CD  . PRO A 1 155 ? -17.772 19.277  7.973   1.00 97.67 155 A 1 
ATOM 1172 N N   . ASP A 1 156 ? -17.125 23.112  5.221   1.00 96.87 156 A 1 
ATOM 1173 C CA  . ASP A 1 156 ? -16.242 23.799  4.266   1.00 96.44 156 A 1 
ATOM 1174 C C   . ASP A 1 156 ? -14.806 23.982  4.783   1.00 96.63 156 A 1 
ATOM 1175 O O   . ASP A 1 156 ? -13.867 24.084  3.987   1.00 95.59 156 A 1 
ATOM 1176 C CB  . ASP A 1 156 ? -16.829 25.175  3.922   1.00 95.45 156 A 1 
ATOM 1177 C CG  . ASP A 1 156 ? -18.051 25.096  3.005   1.00 91.43 156 A 1 
ATOM 1178 O OD1 . ASP A 1 156 ? -18.144 24.108  2.240   1.00 87.20 156 A 1 
ATOM 1179 O OD2 . ASP A 1 156 ? -18.850 26.056  3.047   1.00 86.97 156 A 1 
ATOM 1180 N N   . SER A 1 157 ? -14.638 23.989  6.109   1.00 96.86 157 A 1 
ATOM 1181 C CA  . SER A 1 157 ? -13.344 24.057  6.792   1.00 96.63 157 A 1 
ATOM 1182 C C   . SER A 1 157 ? -12.469 22.821  6.584   1.00 96.99 157 A 1 
ATOM 1183 O O   . SER A 1 157 ? -11.265 22.923  6.795   1.00 96.34 157 A 1 
ATOM 1184 C CB  . SER A 1 157 ? -13.552 24.269  8.295   1.00 96.37 157 A 1 
ATOM 1185 O OG  . SER A 1 157 ? -14.374 23.256  8.841   1.00 95.23 157 A 1 
ATOM 1186 N N   . VAL A 1 158 ? -13.042 21.670  6.182   1.00 97.05 158 A 1 
ATOM 1187 C CA  . VAL A 1 158 ? -12.294 20.420  5.985   1.00 97.43 158 A 1 
ATOM 1188 C C   . VAL A 1 158 ? -11.679 20.399  4.587   1.00 97.52 158 A 1 
ATOM 1189 O O   . VAL A 1 158 ? -12.431 20.243  3.619   1.00 97.10 158 A 1 
ATOM 1190 C CB  . VAL A 1 158 ? -13.195 19.191  6.193   1.00 97.43 158 A 1 
ATOM 1191 C CG1 . VAL A 1 158 ? -12.404 17.891  6.013   1.00 96.52 158 A 1 
ATOM 1192 C CG2 . VAL A 1 158 ? -13.807 19.190  7.595   1.00 96.39 158 A 1 
ATOM 1193 N N   . PRO A 1 159 ? -10.352 20.539  4.416   1.00 97.66 159 A 1 
ATOM 1194 C CA  . PRO A 1 159 ? -9.721  20.467  3.104   1.00 97.64 159 A 1 
ATOM 1195 C C   . PRO A 1 159 ? -9.671  19.022  2.586   1.00 98.00 159 A 1 
ATOM 1196 O O   . PRO A 1 159 ? -10.125 18.073  3.225   1.00 97.72 159 A 1 
ATOM 1197 C CB  . PRO A 1 159 ? -8.345  21.114  3.300   1.00 96.99 159 A 1 
ATOM 1198 C CG  . PRO A 1 159 ? -8.004  20.746  4.739   1.00 95.76 159 A 1 
ATOM 1199 C CD  . PRO A 1 159 ? -9.351  20.735  5.451   1.00 97.20 159 A 1 
ATOM 1200 N N   . GLY A 1 160 ? -9.143  18.833  1.381   1.00 97.13 160 A 1 
ATOM 1201 C CA  . GLY A 1 160 ? -8.905  17.507  0.828   1.00 97.39 160 A 1 
ATOM 1202 C C   . GLY A 1 160 ? -7.870  17.544  -0.287  1.00 97.61 160 A 1 
ATOM 1203 O O   . GLY A 1 160 ? -7.806  18.508  -1.056  1.00 96.79 160 A 1 
ATOM 1204 N N   . LYS A 1 161 ? -7.068  16.479  -0.409  1.00 97.11 161 A 1 
ATOM 1205 C CA  . LYS A 1 161 ? -6.039  16.323  -1.440  1.00 97.33 161 A 1 
ATOM 1206 C C   . LYS A 1 161 ? -6.090  14.949  -2.092  1.00 97.84 161 A 1 
ATOM 1207 O O   . LYS A 1 161 ? -6.510  13.966  -1.489  1.00 97.57 161 A 1 
ATOM 1208 C CB  . LYS A 1 161 ? -4.646  16.652  -0.880  1.00 95.71 161 A 1 
ATOM 1209 C CG  . LYS A 1 161 ? -4.175  15.701  0.225   1.00 94.76 161 A 1 
ATOM 1210 C CD  . LYS A 1 161 ? -2.861  16.209  0.841   1.00 93.71 161 A 1 
ATOM 1211 C CE  . LYS A 1 161 ? -2.784  15.779  2.308   1.00 88.28 161 A 1 
ATOM 1212 N NZ  . LYS A 1 161 ? -2.009  16.719  3.126   1.00 85.27 161 A 1 
ATOM 1213 N N   . THR A 1 162 ? -5.633  14.900  -3.333  1.00 97.89 162 A 1 
ATOM 1214 C CA  . THR A 1 162 ? -5.518  13.666  -4.115  1.00 97.85 162 A 1 
ATOM 1215 C C   . THR A 1 162 ? -4.049  13.334  -4.317  1.00 97.72 162 A 1 
ATOM 1216 O O   . THR A 1 162 ? -3.271  14.199  -4.714  1.00 97.13 162 A 1 
ATOM 1217 C CB  . THR A 1 162 ? -6.237  13.795  -5.457  1.00 97.67 162 A 1 
ATOM 1218 O OG1 . THR A 1 162 ? -7.580  14.152  -5.232  1.00 96.03 162 A 1 
ATOM 1219 C CG2 . THR A 1 162 ? -6.245  12.486  -6.245  1.00 96.08 162 A 1 
ATOM 1220 N N   . VAL A 1 163 ? -3.665  12.083  -4.070  1.00 97.74 163 A 1 
ATOM 1221 C CA  . VAL A 1 163 ? -2.299  11.580  -4.257  1.00 97.56 163 A 1 
ATOM 1222 C C   . VAL A 1 163 ? -2.286  10.414  -5.234  1.00 97.95 163 A 1 
ATOM 1223 O O   . VAL A 1 163 ? -3.225  9.620   -5.284  1.00 97.31 163 A 1 
ATOM 1224 C CB  . VAL A 1 163 ? -1.617  11.221  -2.925  1.00 95.62 163 A 1 
ATOM 1225 C CG1 . VAL A 1 163 ? -1.550  12.444  -2.005  1.00 89.82 163 A 1 
ATOM 1226 C CG2 . VAL A 1 163 ? -2.299  10.081  -2.171  1.00 89.69 163 A 1 
ATOM 1227 N N   . ASN A 1 164 ? -1.217  10.304  -6.018  1.00 96.69 164 A 1 
ATOM 1228 C CA  . ASN A 1 164 ? -1.054  9.256   -7.010  1.00 96.25 164 A 1 
ATOM 1229 C C   . ASN A 1 164 ? 0.334   8.620   -6.917  1.00 95.93 164 A 1 
ATOM 1230 O O   . ASN A 1 164 ? 1.347   9.260   -7.176  1.00 94.19 164 A 1 
ATOM 1231 C CB  . ASN A 1 164 ? -1.374  9.821   -8.411  1.00 94.85 164 A 1 
ATOM 1232 C CG  . ASN A 1 164 ? -1.376  8.759   -9.498  1.00 92.82 164 A 1 
ATOM 1233 O OD1 . ASN A 1 164 ? -0.992  7.617   -9.307  1.00 86.42 164 A 1 
ATOM 1234 N ND2 . ASN A 1 164 ? -1.792  9.110   -10.687 1.00 86.55 164 A 1 
ATOM 1235 N N   . ARG A 1 165 ? 0.350   7.337   -6.587  1.00 97.00 165 A 1 
ATOM 1236 C CA  . ARG A 1 165 ? 1.443   6.394   -6.806  1.00 97.12 165 A 1 
ATOM 1237 C C   . ARG A 1 165 ? 0.877   5.080   -7.360  1.00 97.12 165 A 1 
ATOM 1238 O O   . ARG A 1 165 ? 1.154   4.005   -6.827  1.00 95.84 165 A 1 
ATOM 1239 C CB  . ARG A 1 165 ? 2.292   6.234   -5.526  1.00 96.90 165 A 1 
ATOM 1240 C CG  . ARG A 1 165 ? 3.646   5.591   -5.852  1.00 95.90 165 A 1 
ATOM 1241 C CD  . ARG A 1 165 ? 4.476   5.280   -4.598  1.00 95.49 165 A 1 
ATOM 1242 N NE  . ARG A 1 165 ? 4.854   6.466   -3.832  1.00 95.37 165 A 1 
ATOM 1243 C CZ  . ARG A 1 165 ? 5.765   7.374   -4.096  1.00 95.95 165 A 1 
ATOM 1244 N NH1 . ARG A 1 165 ? 6.503   7.343   -5.175  1.00 90.14 165 A 1 
ATOM 1245 N NH2 . ARG A 1 165 ? 5.950   8.347   -3.248  1.00 90.94 165 A 1 
ATOM 1246 N N   . PHE A 1 166 ? 0.043   5.162   -8.391  1.00 95.79 166 A 1 
ATOM 1247 C CA  . PHE A 1 166 ? -0.671  4.031   -9.003  1.00 95.31 166 A 1 
ATOM 1248 C C   . PHE A 1 166 ? -1.306  3.095   -7.957  1.00 96.25 166 A 1 
ATOM 1249 O O   . PHE A 1 166 ? -2.073  3.553   -7.097  1.00 94.65 166 A 1 
ATOM 1250 C CB  . PHE A 1 166 ? 0.255   3.315   -10.006 1.00 93.76 166 A 1 
ATOM 1251 C CG  . PHE A 1 166 ? 0.731   4.175   -11.157 1.00 92.37 166 A 1 
ATOM 1252 C CD1 . PHE A 1 166 ? -0.161  4.497   -12.195 1.00 87.29 166 A 1 
ATOM 1253 C CD2 . PHE A 1 166 ? 2.060   4.634   -11.204 1.00 87.70 166 A 1 
ATOM 1254 C CE1 . PHE A 1 166 ? 0.275   5.272   -13.285 1.00 83.70 166 A 1 
ATOM 1255 C CE2 . PHE A 1 166 ? 2.495   5.407   -12.295 1.00 83.01 166 A 1 
ATOM 1256 C CZ  . PHE A 1 166 ? 1.605   5.725   -13.337 1.00 84.07 166 A 1 
ATOM 1257 N N   . CYS A 1 167 ? -0.983  1.798   -7.982  1.00 95.39 167 A 1 
ATOM 1258 C CA  . CYS A 1 167 ? -1.517  0.781   -7.074  1.00 96.10 167 A 1 
ATOM 1259 C C   . CYS A 1 167 ? -1.334  1.101   -5.582  1.00 97.24 167 A 1 
ATOM 1260 O O   . CYS A 1 167 ? -2.113  0.631   -4.759  1.00 96.83 167 A 1 
ATOM 1261 C CB  . CYS A 1 167 ? -0.814  -0.545  -7.391  1.00 95.03 167 A 1 
ATOM 1262 S SG  . CYS A 1 167 ? -0.927  -0.964  -9.155  1.00 91.90 167 A 1 
ATOM 1263 N N   . ALA A 1 168 ? -0.310  1.878   -5.222  1.00 95.20 168 A 1 
ATOM 1264 C CA  . ALA A 1 168 ? -0.009  2.213   -3.833  1.00 96.40 168 A 1 
ATOM 1265 C C   . ALA A 1 168 ? -0.679  3.504   -3.339  1.00 97.35 168 A 1 
ATOM 1266 O O   . ALA A 1 168 ? -0.512  3.842   -2.173  1.00 97.40 168 A 1 
ATOM 1267 C CB  . ALA A 1 168 ? 1.506   2.269   -3.646  1.00 96.27 168 A 1 
ATOM 1268 N N   . SER A 1 169 ? -1.443  4.219   -4.171  1.00 96.83 169 A 1 
ATOM 1269 C CA  . SER A 1 169 ? -1.951  5.561   -3.844  1.00 97.30 169 A 1 
ATOM 1270 C C   . SER A 1 169 ? -2.733  5.614   -2.523  1.00 97.92 169 A 1 
ATOM 1271 O O   . SER A 1 169 ? -2.517  6.525   -1.730  1.00 97.93 169 A 1 
ATOM 1272 C CB  . SER A 1 169 ? -2.833  6.092   -4.978  1.00 97.32 169 A 1 
ATOM 1273 O OG  . SER A 1 169 ? -2.158  6.035   -6.219  1.00 96.13 169 A 1 
ATOM 1274 N N   . GLY A 1 170 ? -3.590  4.615   -2.238  1.00 97.60 170 A 1 
ATOM 1275 C CA  . GLY A 1 170 ? -4.335  4.544   -0.973  1.00 97.94 170 A 1 
ATOM 1276 C C   . GLY A 1 170 ? -3.455  4.266   0.251   1.00 98.43 170 A 1 
ATOM 1277 O O   . GLY A 1 170 ? -3.702  4.819   1.319   1.00 98.46 170 A 1 
ATOM 1278 N N   . LEU A 1 171 ? -2.402  3.449   0.109   1.00 98.25 171 A 1 
ATOM 1279 C CA  . LEU A 1 171 ? -1.436  3.212   1.192   1.00 98.31 171 A 1 
ATOM 1280 C C   . LEU A 1 171 ? -0.534  4.436   1.413   1.00 98.39 171 A 1 
ATOM 1281 O O   . LEU A 1 171 ? -0.244  4.786   2.551   1.00 98.41 171 A 1 
ATOM 1282 C CB  . LEU A 1 171 ? -0.620  1.944   0.883   1.00 98.39 171 A 1 
ATOM 1283 C CG  . LEU A 1 171 ? 0.325   1.499   2.019   1.00 97.94 171 A 1 
ATOM 1284 C CD1 . LEU A 1 171 ? -0.431  1.135   3.299   1.00 96.93 171 A 1 
ATOM 1285 C CD2 . LEU A 1 171 ? 1.114   0.268   1.570   1.00 97.10 171 A 1 
ATOM 1286 N N   . GLU A 1 172 ? -0.137  5.113   0.328   1.00 98.35 172 A 1 
ATOM 1287 C CA  . GLU A 1 172 ? 0.589   6.386   0.374   1.00 98.33 172 A 1 
ATOM 1288 C C   . GLU A 1 172 ? -0.235  7.468   1.090   1.00 98.46 172 A 1 
ATOM 1289 O O   . GLU A 1 172 ? 0.301   8.187   1.923   1.00 98.23 172 A 1 
ATOM 1290 C CB  . GLU A 1 172 ? 0.917   6.839   -1.056  1.00 97.82 172 A 1 
ATOM 1291 C CG  . GLU A 1 172 ? 1.881   8.043   -1.119  1.00 95.25 172 A 1 
ATOM 1292 C CD  . GLU A 1 172 ? 3.371   7.662   -1.102  1.00 95.29 172 A 1 
ATOM 1293 O OE1 . GLU A 1 172 ? 4.232   8.561   -0.999  1.00 84.37 172 A 1 
ATOM 1294 O OE2 . GLU A 1 172 ? 3.712   6.492   -1.377  1.00 85.10 172 A 1 
ATOM 1295 N N   . ALA A 1 173 ? -1.549  7.548   0.823   1.00 98.58 173 A 1 
ATOM 1296 C CA  . ALA A 1 173 ? -2.452  8.468   1.509   1.00 98.59 173 A 1 
ATOM 1297 C C   . ALA A 1 173 ? -2.455  8.242   3.030   1.00 98.61 173 A 1 
ATOM 1298 O O   . ALA A 1 173 ? -2.330  9.199   3.796   1.00 98.56 173 A 1 
ATOM 1299 C CB  . ALA A 1 173 ? -3.858  8.310   0.910   1.00 98.61 173 A 1 
ATOM 1300 N N   . ILE A 1 174 ? -2.525  6.977   3.472   1.00 98.68 174 A 1 
ATOM 1301 C CA  . ILE A 1 174 ? -2.442  6.603   4.895   1.00 98.69 174 A 1 
ATOM 1302 C C   . ILE A 1 174 ? -1.076  6.995   5.479   1.00 98.59 174 A 1 
ATOM 1303 O O   . ILE A 1 174 ? -1.016  7.572   6.563   1.00 98.48 174 A 1 
ATOM 1304 C CB  . ILE A 1 174 ? -2.751  5.097   5.077   1.00 98.74 174 A 1 
ATOM 1305 C CG1 . ILE A 1 174 ? -4.222  4.806   4.697   1.00 98.52 174 A 1 
ATOM 1306 C CG2 . ILE A 1 174 ? -2.483  4.638   6.525   1.00 98.64 174 A 1 
ATOM 1307 C CD1 . ILE A 1 174 ? -4.559  3.313   4.568   1.00 97.89 174 A 1 
ATOM 1308 N N   . ALA A 1 175 ? 0.019   6.739   4.756   1.00 98.73 175 A 1 
ATOM 1309 C CA  . ALA A 1 175 ? 1.363   7.110   5.198   1.00 98.66 175 A 1 
ATOM 1310 C C   . ALA A 1 175 ? 1.553   8.635   5.304   1.00 98.56 175 A 1 
ATOM 1311 O O   . ALA A 1 175 ? 2.161   9.109   6.261   1.00 98.41 175 A 1 
ATOM 1312 C CB  . ALA A 1 175 ? 2.382   6.480   4.244   1.00 98.65 175 A 1 
ATOM 1313 N N   . ILE A 1 176 ? 1.007   9.412   4.356   1.00 98.67 176 A 1 
ATOM 1314 C CA  . ILE A 1 176 ? 1.010   10.880  4.406   1.00 98.57 176 A 1 
ATOM 1315 C C   . ILE A 1 176 ? 0.243   11.365  5.637   1.00 98.46 176 A 1 
ATOM 1316 O O   . ILE A 1 176 ? 0.795   12.131  6.422   1.00 98.24 176 A 1 
ATOM 1317 C CB  . ILE A 1 176 ? 0.453   11.472  3.088   1.00 98.50 176 A 1 
ATOM 1318 C CG1 . ILE A 1 176 ? 1.475   11.257  1.947   1.00 98.12 176 A 1 
ATOM 1319 C CG2 . ILE A 1 176 ? 0.142   12.975  3.231   1.00 98.05 176 A 1 
ATOM 1320 C CD1 . ILE A 1 176 ? 0.892   11.484  0.546   1.00 96.67 176 A 1 
ATOM 1321 N N   . GLY A 1 177 ? -0.986  10.867  5.856   1.00 98.56 177 A 1 
ATOM 1322 C CA  . GLY A 1 177 ? -1.788  11.230  7.026   1.00 98.41 177 A 1 
ATOM 1323 C C   . GLY A 1 177 ? -1.097  10.895  8.352   1.00 98.42 177 A 1 
ATOM 1324 O O   . GLY A 1 177 ? -1.058  11.720  9.264   1.00 98.22 177 A 1 
ATOM 1325 N N   . ALA A 1 178 ? -0.470  9.715   8.440   1.00 98.59 178 A 1 
ATOM 1326 C CA  . ALA A 1 178 ? 0.322   9.338   9.608   1.00 98.50 178 A 1 
ATOM 1327 C C   . ALA A 1 178 ? 1.492   10.302  9.850   1.00 98.33 178 A 1 
ATOM 1328 O O   . ALA A 1 178 ? 1.677   10.767  10.971  1.00 98.04 178 A 1 
ATOM 1329 C CB  . ALA A 1 178 ? 0.822   7.902   9.428   1.00 98.45 178 A 1 
ATOM 1330 N N   . ASN A 1 179 ? 2.243   10.658  8.805   1.00 98.26 179 A 1 
ATOM 1331 C CA  . ASN A 1 179 ? 3.386   11.567  8.919   1.00 97.98 179 A 1 
ATOM 1332 C C   . ASN A 1 179 ? 2.975   12.988  9.332   1.00 97.84 179 A 1 
ATOM 1333 O O   . ASN A 1 179 ? 3.696   13.636  10.093  1.00 97.29 179 A 1 
ATOM 1334 C CB  . ASN A 1 179 ? 4.141   11.581  7.583   1.00 97.72 179 A 1 
ATOM 1335 C CG  . ASN A 1 179 ? 4.916   10.300  7.315   1.00 96.22 179 A 1 
ATOM 1336 O OD1 . ASN A 1 179 ? 5.402   9.621   8.203   1.00 90.13 179 A 1 
ATOM 1337 N ND2 . ASN A 1 179 ? 5.100   9.949   6.066   1.00 89.72 179 A 1 
ATOM 1338 N N   . GLU A 1 180 ? 1.809   13.478  8.880   1.00 97.79 180 A 1 
ATOM 1339 C CA  . GLU A 1 180 ? 1.269   14.780  9.299   1.00 97.62 180 A 1 
ATOM 1340 C C   . GLU A 1 180 ? 0.891   14.796  10.784  1.00 97.47 180 A 1 
ATOM 1341 O O   . GLU A 1 180 ? 1.192   15.763  11.490  1.00 96.97 180 A 1 
ATOM 1342 C CB  . GLU A 1 180 ? 0.069   15.149  8.424   1.00 97.70 180 A 1 
ATOM 1343 C CG  . GLU A 1 180 ? 0.554   15.594  7.039   1.00 96.50 180 A 1 
ATOM 1344 C CD  . GLU A 1 180 ? -0.577  15.884  6.055   1.00 95.67 180 A 1 
ATOM 1345 O OE1 . GLU A 1 180 ? -0.266  15.881  4.845   1.00 89.26 180 A 1 
ATOM 1346 O OE2 . GLU A 1 180 ? -1.735  16.129  6.444   1.00 90.45 180 A 1 
ATOM 1347 N N   . ILE A 1 181 ? 0.318   13.704  11.289  1.00 98.01 181 A 1 
ATOM 1348 C CA  . ILE A 1 181 ? 0.036   13.552  12.723  1.00 97.98 181 A 1 
ATOM 1349 C C   . ILE A 1 181 ? 1.340   13.450  13.528  1.00 97.69 181 A 1 
ATOM 1350 O O   . ILE A 1 181 ? 1.531   14.182  14.504  1.00 97.19 181 A 1 
ATOM 1351 C CB  . ILE A 1 181 ? -0.888  12.337  12.955  1.00 98.13 181 A 1 
ATOM 1352 C CG1 . ILE A 1 181 ? -2.294  12.630  12.383  1.00 97.62 181 A 1 
ATOM 1353 C CG2 . ILE A 1 181 ? -0.985  11.994  14.453  1.00 97.72 181 A 1 
ATOM 1354 C CD1 . ILE A 1 181 ? -3.173  11.382  12.247  1.00 96.45 181 A 1 
ATOM 1355 N N   . MET A 1 182 ? 2.262   12.581  13.105  1.00 97.61 182 A 1 
ATOM 1356 C CA  . MET A 1 182 ? 3.531   12.338  13.801  1.00 97.17 182 A 1 
ATOM 1357 C C   . MET A 1 182 ? 4.424   13.583  13.861  1.00 96.52 182 A 1 
ATOM 1358 O O   . MET A 1 182 ? 5.133   13.789  14.847  1.00 95.37 182 A 1 
ATOM 1359 C CB  . MET A 1 182 ? 4.282   11.193  13.108  1.00 97.28 182 A 1 
ATOM 1360 C CG  . MET A 1 182 ? 3.616   9.829   13.328  1.00 96.66 182 A 1 
ATOM 1361 S SD  . MET A 1 182 ? 4.330   8.480   12.345  1.00 95.44 182 A 1 
ATOM 1362 C CE  . MET A 1 182 ? 5.957   8.330   13.133  1.00 86.98 182 A 1 
ATOM 1363 N N   . SER A 1 183 ? 4.365   14.437  12.830  1.00 96.65 183 A 1 
ATOM 1364 C CA  . SER A 1 183 ? 5.083   15.719  12.780  1.00 95.94 183 A 1 
ATOM 1365 C C   . SER A 1 183 ? 4.341   16.874  13.465  1.00 95.43 183 A 1 
ATOM 1366 O O   . SER A 1 183 ? 4.891   17.969  13.585  1.00 93.62 183 A 1 
ATOM 1367 C CB  . SER A 1 183 ? 5.434   16.081  11.334  1.00 95.36 183 A 1 
ATOM 1368 O OG  . SER A 1 183 ? 4.270   16.215  10.550  1.00 91.89 183 A 1 
ATOM 1369 N N   . GLY A 1 184 ? 3.114   16.645  13.952  1.00 95.71 184 A 1 
ATOM 1370 C CA  . GLY A 1 184 ? 2.301   17.646  14.641  1.00 95.13 184 A 1 
ATOM 1371 C C   . GLY A 1 184 ? 1.635   18.673  13.726  1.00 95.42 184 A 1 
ATOM 1372 O O   . GLY A 1 184 ? 1.216   19.721  14.216  1.00 94.11 184 A 1 
ATOM 1373 N N   . GLN A 1 185 ? 1.545   18.404  12.420  1.00 96.35 185 A 1 
ATOM 1374 C CA  . GLN A 1 185 ? 0.863   19.266  11.447  1.00 96.12 185 A 1 
ATOM 1375 C C   . GLN A 1 185 ? -0.655  19.032  11.414  1.00 96.37 185 A 1 
ATOM 1376 O O   . GLN A 1 185 ? -1.395  19.906  10.979  1.00 95.30 185 A 1 
ATOM 1377 C CB  . GLN A 1 185 ? 1.463   19.054  10.051  1.00 95.51 185 A 1 
ATOM 1378 C CG  . GLN A 1 185 ? 2.948   19.445  9.996   1.00 92.69 185 A 1 
ATOM 1379 C CD  . GLN A 1 185 ? 3.579   19.209  8.628   1.00 86.52 185 A 1 
ATOM 1380 O OE1 . GLN A 1 185 ? 2.952   19.231  7.588   1.00 76.91 185 A 1 
ATOM 1381 N NE2 . GLN A 1 185 ? 4.872   18.990  8.572   1.00 73.96 185 A 1 
ATOM 1382 N N   . ALA A 1 186 ? -1.124  17.877  11.900  1.00 96.64 186 A 1 
ATOM 1383 C CA  . ALA A 1 186 ? -2.535  17.544  12.045  1.00 96.79 186 A 1 
ATOM 1384 C C   . ALA A 1 186 ? -2.771  16.728  13.324  1.00 97.17 186 A 1 
ATOM 1385 O O   . ALA A 1 186 ? -1.854  16.117  13.873  1.00 96.62 186 A 1 
ATOM 1386 C CB  . ALA A 1 186 ? -2.988  16.793  10.792  1.00 96.46 186 A 1 
ATOM 1387 N N   . GLU A 1 187 ? -4.018  16.709  13.807  1.00 97.15 187 A 1 
ATOM 1388 C CA  . GLU A 1 187 ? -4.438  15.872  14.941  1.00 97.19 187 A 1 
ATOM 1389 C C   . GLU A 1 187 ? -5.441  14.791  14.535  1.00 97.83 187 A 1 
ATOM 1390 O O   . GLU A 1 187 ? -5.454  13.723  15.139  1.00 97.05 187 A 1 
ATOM 1391 C CB  . GLU A 1 187 ? -5.044  16.724  16.056  1.00 95.56 187 A 1 
ATOM 1392 C CG  . GLU A 1 187 ? -4.029  17.682  16.691  1.00 88.79 187 A 1 
ATOM 1393 C CD  . GLU A 1 187 ? -4.514  18.099  18.081  1.00 86.43 187 A 1 
ATOM 1394 O OE1 . GLU A 1 187 ? -3.810  17.748  19.052  1.00 77.27 187 A 1 
ATOM 1395 O OE2 . GLU A 1 187 ? -5.615  18.682  18.176  1.00 78.21 187 A 1 
ATOM 1396 N N   . VAL A 1 188 ? -6.279  15.059  13.530  1.00 98.11 188 A 1 
ATOM 1397 C CA  . VAL A 1 188 ? -7.308  14.156  13.007  1.00 98.36 188 A 1 
ATOM 1398 C C   . VAL A 1 188 ? -7.296  14.230  11.486  1.00 98.35 188 A 1 
ATOM 1399 O O   . VAL A 1 188 ? -7.345  15.320  10.923  1.00 97.77 188 A 1 
ATOM 1400 C CB  . VAL A 1 188 ? -8.713  14.514  13.530  1.00 98.17 188 A 1 
ATOM 1401 C CG1 . VAL A 1 188 ? -9.744  13.472  13.076  1.00 97.33 188 A 1 
ATOM 1402 C CG2 . VAL A 1 188 ? -8.770  14.606  15.061  1.00 97.40 188 A 1 
ATOM 1403 N N   . LEU A 1 189 ? -7.262  13.076  10.819  1.00 97.91 189 A 1 
ATOM 1404 C CA  . LEU A 1 189 ? -7.279  12.964  9.359   1.00 97.62 189 A 1 
ATOM 1405 C C   . LEU A 1 189 ? -8.112  11.758  8.934   1.00 98.28 189 A 1 
ATOM 1406 O O   . LEU A 1 189 ? -8.119  10.738  9.619   1.00 97.76 189 A 1 
ATOM 1407 C CB  . LEU A 1 189 ? -5.840  12.799  8.841   1.00 94.20 189 A 1 
ATOM 1408 C CG  . LEU A 1 189 ? -4.979  14.066  8.964   1.00 87.63 189 A 1 
ATOM 1409 C CD1 . LEU A 1 189 ? -3.511  13.710  8.810   1.00 79.67 189 A 1 
ATOM 1410 C CD2 . LEU A 1 189 ? -5.323  15.070  7.878   1.00 81.86 189 A 1 
ATOM 1411 N N   . ALA A 1 190 ? -8.748  11.826  7.762   1.00 98.57 190 A 1 
ATOM 1412 C CA  . ALA A 1 190 ? -9.191  10.626  7.063   1.00 98.64 190 A 1 
ATOM 1413 C C   . ALA A 1 190 ? -8.283  10.377  5.854   1.00 98.70 190 A 1 
ATOM 1414 O O   . ALA A 1 190 ? -7.961  11.297  5.100   1.00 98.48 190 A 1 
ATOM 1415 C CB  . ALA A 1 190 ? -10.673 10.726  6.701   1.00 98.44 190 A 1 
ATOM 1416 N N   . ALA A 1 191 ? -7.869  9.127   5.664   1.00 98.70 191 A 1 
ATOM 1417 C CA  . ALA A 1 191 ? -6.974  8.741   4.584   1.00 98.77 191 A 1 
ATOM 1418 C C   . ALA A 1 191 ? -7.399  7.410   3.964   1.00 98.82 191 A 1 
ATOM 1419 O O   . ALA A 1 191 ? -7.950  6.544   4.636   1.00 98.65 191 A 1 
ATOM 1420 C CB  . ALA A 1 191 ? -5.540  8.695   5.120   1.00 98.61 191 A 1 
ATOM 1421 N N   . GLY A 1 192 ? -7.141  7.227   2.672   1.00 98.51 192 A 1 
ATOM 1422 C CA  . GLY A 1 192 ? -7.505  5.992   1.975   1.00 98.48 192 A 1 
ATOM 1423 C C   . GLY A 1 192 ? -7.453  6.156   0.471   1.00 98.63 192 A 1 
ATOM 1424 O O   . GLY A 1 192 ? -6.574  6.836   -0.053  1.00 98.28 192 A 1 
ATOM 1425 N N   . GLY A 1 193 ? -8.381  5.526   -0.247  1.00 98.49 193 A 1 
ATOM 1426 C CA  . GLY A 1 193 ? -8.397  5.653   -1.696  1.00 98.51 193 A 1 
ATOM 1427 C C   . GLY A 1 193 ? -9.721  5.285   -2.341  1.00 98.67 193 A 1 
ATOM 1428 O O   . GLY A 1 193 ? -10.581 4.648   -1.732  1.00 98.49 193 A 1 
ATOM 1429 N N   . VAL A 1 194 ? -9.857  5.681   -3.598  1.00 98.40 194 A 1 
ATOM 1430 C CA  . VAL A 1 194 ? -11.012 5.418   -4.455  1.00 98.34 194 A 1 
ATOM 1431 C C   . VAL A 1 194 ? -10.543 5.147   -5.881  1.00 98.06 194 A 1 
ATOM 1432 O O   . VAL A 1 194 ? -9.560  5.738   -6.330  1.00 97.15 194 A 1 
ATOM 1433 C CB  . VAL A 1 194 ? -12.008 6.590   -4.380  1.00 97.89 194 A 1 
ATOM 1434 C CG1 . VAL A 1 194 ? -11.444 7.887   -4.972  1.00 91.63 194 A 1 
ATOM 1435 C CG2 . VAL A 1 194 ? -13.328 6.270   -5.078  1.00 91.10 194 A 1 
ATOM 1436 N N   . GLU A 1 195 ? -11.225 4.255   -6.593  1.00 97.56 195 A 1 
ATOM 1437 C CA  . GLU A 1 195 ? -11.010 4.042   -8.029  1.00 97.34 195 A 1 
ATOM 1438 C C   . GLU A 1 195 ? -12.281 3.555   -8.723  1.00 97.51 195 A 1 
ATOM 1439 O O   . GLU A 1 195 ? -13.003 2.711   -8.190  1.00 96.75 195 A 1 
ATOM 1440 C CB  . GLU A 1 195 ? -9.899  3.016   -8.253  1.00 96.66 195 A 1 
ATOM 1441 C CG  . GLU A 1 195 ? -9.192  3.181   -9.612  1.00 93.85 195 A 1 
ATOM 1442 C CD  . GLU A 1 195 ? -8.185  4.341   -9.608  1.00 96.02 195 A 1 
ATOM 1443 O OE1 . GLU A 1 195 ? -8.272  5.245   -10.454 1.00 88.26 195 A 1 
ATOM 1444 O OE2 . GLU A 1 195 ? -7.266  4.320   -8.746  1.00 90.56 195 A 1 
ATOM 1445 N N   . SER A 1 196 ? -12.502 4.045   -9.942  1.00 97.15 196 A 1 
ATOM 1446 C CA  . SER A 1 196 ? -13.436 3.481   -10.915 1.00 96.60 196 A 1 
ATOM 1447 C C   . SER A 1 196 ? -12.702 3.127   -12.200 1.00 96.01 196 A 1 
ATOM 1448 O O   . SER A 1 196 ? -12.439 3.985   -13.043 1.00 94.58 196 A 1 
ATOM 1449 C CB  . SER A 1 196 ? -14.590 4.431   -11.202 1.00 96.19 196 A 1 
ATOM 1450 O OG  . SER A 1 196 ? -15.510 3.798   -12.072 1.00 93.10 196 A 1 
ATOM 1451 N N   . MET A 1 197 ? -12.389 1.843   -12.363 1.00 95.65 197 A 1 
ATOM 1452 C CA  . MET A 1 197 ? -11.841 1.319   -13.614 1.00 95.12 197 A 1 
ATOM 1453 C C   . MET A 1 197 ? -12.931 1.107   -14.672 1.00 94.42 197 A 1 
ATOM 1454 O O   . MET A 1 197 ? -12.609 1.034   -15.857 1.00 92.60 197 A 1 
ATOM 1455 C CB  . MET A 1 197 ? -11.086 0.011   -13.368 1.00 95.65 197 A 1 
ATOM 1456 C CG  . MET A 1 197 ? -9.926  0.150   -12.381 1.00 95.10 197 A 1 
ATOM 1457 S SD  . MET A 1 197 ? -8.989  -1.386  -12.165 1.00 94.14 197 A 1 
ATOM 1458 C CE  . MET A 1 197 ? -8.063  -1.426  -13.725 1.00 87.22 197 A 1 
ATOM 1459 N N   . THR A 1 198 ? -14.217 1.028   -14.269 1.00 95.72 198 A 1 
ATOM 1460 C CA  . THR A 1 198 ? -15.355 1.028   -15.203 1.00 94.38 198 A 1 
ATOM 1461 C C   . THR A 1 198 ? -15.422 2.341   -15.970 1.00 93.45 198 A 1 
ATOM 1462 O O   . THR A 1 198 ? -15.529 2.334   -17.195 1.00 91.74 198 A 1 
ATOM 1463 C CB  . THR A 1 198 ? -16.682 0.795   -14.470 1.00 94.43 198 A 1 
ATOM 1464 O OG1 . THR A 1 198 ? -16.700 -0.505  -13.939 1.00 91.37 198 A 1 
ATOM 1465 C CG2 . THR A 1 198 ? -17.896 0.876   -15.402 1.00 91.51 198 A 1 
ATOM 1466 N N   . ALA A 1 199 ? -15.338 3.474   -15.265 1.00 92.87 199 A 1 
ATOM 1467 C CA  . ALA A 1 199 ? -15.429 4.795   -15.880 1.00 90.38 199 A 1 
ATOM 1468 C C   . ALA A 1 199 ? -14.108 5.239   -16.525 1.00 89.54 199 A 1 
ATOM 1469 O O   . ALA A 1 199 ? -14.122 5.884   -17.571 1.00 86.76 199 A 1 
ATOM 1470 C CB  . ALA A 1 199 ? -15.894 5.780   -14.811 1.00 90.34 199 A 1 
ATOM 1471 N N   . ILE A 1 200 ? -12.972 4.894   -15.911 1.00 88.35 200 A 1 
ATOM 1472 C CA  . ILE A 1 200 ? -11.629 5.263   -16.369 1.00 87.23 200 A 1 
ATOM 1473 C C   . ILE A 1 200 ? -10.781 3.989   -16.509 1.00 86.24 200 A 1 
ATOM 1474 O O   . ILE A 1 200 ? -10.076 3.594   -15.577 1.00 84.59 200 A 1 
ATOM 1475 C CB  . ILE A 1 200 ? -10.991 6.309   -15.429 1.00 86.66 200 A 1 
ATOM 1476 C CG1 . ILE A 1 200 ? -11.894 7.533   -15.145 1.00 86.13 200 A 1 
ATOM 1477 C CG2 . ILE A 1 200 ? -9.653  6.792   -16.015 1.00 87.55 200 A 1 
ATOM 1478 C CD1 . ILE A 1 200 ? -12.263 8.383   -16.377 1.00 83.62 200 A 1 
ATOM 1479 N N   . PRO A 1 201 ? -10.847 3.296   -17.662 1.00 84.34 201 A 1 
ATOM 1480 C CA  . PRO A 1 201 ? -10.073 2.083   -17.886 1.00 81.45 201 A 1 
ATOM 1481 C C   . PRO A 1 201 ? -8.564  2.361   -17.906 1.00 81.16 201 A 1 
ATOM 1482 O O   . PRO A 1 201 ? -8.098  3.486   -18.124 1.00 77.92 201 A 1 
ATOM 1483 C CB  . PRO A 1 201 ? -10.589 1.507   -19.207 1.00 78.76 201 A 1 
ATOM 1484 C CG  . PRO A 1 201 ? -11.095 2.743   -19.952 1.00 78.48 201 A 1 
ATOM 1485 C CD  . PRO A 1 201 ? -11.645 3.620   -18.833 1.00 83.53 201 A 1 
ATOM 1486 N N   . MET A 1 202 ? -7.777  1.297   -17.693 1.00 85.25 202 A 1 
ATOM 1487 C CA  . MET A 1 202 ? -6.321  1.366   -17.844 1.00 81.31 202 A 1 
ATOM 1488 C C   . MET A 1 202 ? -5.917  1.687   -19.290 1.00 78.77 202 A 1 
ATOM 1489 O O   . MET A 1 202 ? -6.602  1.325   -20.240 1.00 70.40 202 A 1 
ATOM 1490 C CB  . MET A 1 202 ? -5.665  0.059   -17.373 1.00 79.12 202 A 1 
ATOM 1491 C CG  . MET A 1 202 ? -5.705  -0.082  -15.847 1.00 74.56 202 A 1 
ATOM 1492 S SD  . MET A 1 202 ? -4.843  1.231   -14.929 1.00 70.71 202 A 1 
ATOM 1493 C CE  . MET A 1 202 ? -3.110  0.843   -15.304 1.00 62.42 202 A 1 
ATOM 1494 N N   . GLY A 1 203 ? -4.765  2.344   -19.431 1.00 76.52 203 A 1 
ATOM 1495 C CA  . GLY A 1 203 ? -4.315  2.917   -20.698 1.00 72.82 203 A 1 
ATOM 1496 C C   . GLY A 1 203 ? -4.641  4.413   -20.799 1.00 73.50 203 A 1 
ATOM 1497 O O   . GLY A 1 203 ? -5.206  5.003   -19.883 1.00 65.56 203 A 1 
ATOM 1498 N N   . GLY A 1 204 ? -4.239  5.023   -21.889 1.00 72.33 204 A 1 
ATOM 1499 C CA  . GLY A 1 204 ? -4.517  6.421   -22.223 1.00 72.37 204 A 1 
ATOM 1500 C C   . GLY A 1 204 ? -4.667  6.563   -23.733 1.00 75.41 204 A 1 
ATOM 1501 O O   . GLY A 1 204 ? -4.286  5.651   -24.476 1.00 70.72 204 A 1 
ATOM 1502 N N   . GLY A 1 205 ? -5.240  7.681   -24.176 1.00 73.35 205 A 1 
ATOM 1503 C CA  . GLY A 1 205 ? -5.322  7.997   -25.601 1.00 75.31 205 A 1 
ATOM 1504 C C   . GLY A 1 205 ? -3.933  8.046   -26.249 1.00 78.79 205 A 1 
ATOM 1505 O O   . GLY A 1 205 ? -2.944  8.387   -25.593 1.00 76.57 205 A 1 
ATOM 1506 N N   . ALA A 1 206 ? -3.851  7.679   -27.527 1.00 78.88 206 A 1 
ATOM 1507 C CA  . ALA A 1 206 ? -2.592  7.709   -28.274 1.00 80.63 206 A 1 
ATOM 1508 C C   . ALA A 1 206 ? -1.971  9.117   -28.305 1.00 83.37 206 A 1 
ATOM 1509 O O   . ALA A 1 206 ? -0.755  9.244   -28.334 1.00 80.42 206 A 1 
ATOM 1510 C CB  . ALA A 1 206 ? -2.858  7.178   -29.688 1.00 77.50 206 A 1 
ATOM 1511 N N   . GLU A 1 207 ? -2.799  10.144  -28.216 1.00 83.49 207 A 1 
ATOM 1512 C CA  . GLU A 1 207 ? -2.427  11.557  -28.169 1.00 84.60 207 A 1 
ATOM 1513 C C   . GLU A 1 207 ? -1.621  11.954  -26.919 1.00 85.51 207 A 1 
ATOM 1514 O O   . GLU A 1 207 ? -0.917  12.959  -26.951 1.00 83.11 207 A 1 
ATOM 1515 C CB  . GLU A 1 207 ? -3.703  12.418  -28.316 1.00 83.28 207 A 1 
ATOM 1516 C CG  . GLU A 1 207 ? -4.723  12.389  -27.152 1.00 76.33 207 A 1 
ATOM 1517 C CD  . GLU A 1 207 ? -5.717  11.204  -27.127 1.00 74.04 207 A 1 
ATOM 1518 O OE1 . GLU A 1 207 ? -6.714  11.305  -26.375 1.00 67.18 207 A 1 
ATOM 1519 O OE2 . GLU A 1 207 ? -5.483  10.174  -27.799 1.00 70.01 207 A 1 
ATOM 1520 N N   . TYR A 1 208 ? -1.685  11.166  -25.844 1.00 82.57 208 A 1 
ATOM 1521 C CA  . TYR A 1 208 ? -0.941  11.418  -24.603 1.00 82.72 208 A 1 
ATOM 1522 C C   . TYR A 1 208 ? 0.386   10.656  -24.525 1.00 83.23 208 A 1 
ATOM 1523 O O   . TYR A 1 208 ? 1.121   10.780  -23.542 1.00 80.95 208 A 1 
ATOM 1524 C CB  . TYR A 1 208 ? -1.833  11.100  -23.393 1.00 81.71 208 A 1 
ATOM 1525 C CG  . TYR A 1 208 ? -3.156  11.841  -23.386 1.00 80.60 208 A 1 
ATOM 1526 C CD1 . TYR A 1 208 ? -3.180  13.251  -23.397 1.00 76.88 208 A 1 
ATOM 1527 C CD2 . TYR A 1 208 ? -4.365  11.120  -23.398 1.00 77.47 208 A 1 
ATOM 1528 C CE1 . TYR A 1 208 ? -4.409  13.938  -23.435 1.00 74.51 208 A 1 
ATOM 1529 C CE2 . TYR A 1 208 ? -5.596  11.803  -23.435 1.00 74.48 208 A 1 
ATOM 1530 C CZ  . TYR A 1 208 ? -5.620  13.214  -23.460 1.00 74.91 208 A 1 
ATOM 1531 O OH  . TYR A 1 208 ? -6.806  13.876  -23.520 1.00 71.86 208 A 1 
ATOM 1532 N N   . ARG A 1 209 ? 0.703   9.848   -25.540 1.00 81.54 209 A 1 
ATOM 1533 C CA  . ARG A 1 209 ? 1.886   8.993   -25.520 1.00 81.49 209 A 1 
ATOM 1534 C C   . ARG A 1 209 ? 3.145   9.793   -25.841 1.00 84.57 209 A 1 
ATOM 1535 O O   . ARG A 1 209 ? 3.200   10.569  -26.794 1.00 82.82 209 A 1 
ATOM 1536 C CB  . ARG A 1 209 ? 1.716   7.811   -26.474 1.00 77.67 209 A 1 
ATOM 1537 C CG  . ARG A 1 209 ? 0.533   6.925   -26.058 1.00 72.91 209 A 1 
ATOM 1538 C CD  . ARG A 1 209 ? 0.444   5.754   -27.024 1.00 68.71 209 A 1 
ATOM 1539 N NE  . ARG A 1 209 ? -0.723  4.904   -26.780 1.00 63.95 209 A 1 
ATOM 1540 C CZ  . ARG A 1 209 ? -0.977  3.792   -27.440 1.00 56.33 209 A 1 
ATOM 1541 N NH1 . ARG A 1 209 ? -0.164  3.345   -28.369 1.00 54.71 209 A 1 
ATOM 1542 N NH2 . ARG A 1 209 ? -2.062  3.107   -27.185 1.00 50.40 209 A 1 
ATOM 1543 N N   . ASN A 1 210 ? 4.179   9.559   -25.051 1.00 83.99 210 A 1 
ATOM 1544 C CA  . ASN A 1 210 ? 5.502   10.100  -25.334 1.00 86.18 210 A 1 
ATOM 1545 C C   . ASN A 1 210 ? 6.267   9.127   -26.250 1.00 87.39 210 A 1 
ATOM 1546 O O   . ASN A 1 210 ? 6.597   8.016   -25.831 1.00 87.72 210 A 1 
ATOM 1547 C CB  . ASN A 1 210 ? 6.219   10.370  -24.004 1.00 85.70 210 A 1 
ATOM 1548 C CG  . ASN A 1 210 ? 7.589   10.964  -24.244 1.00 86.66 210 A 1 
ATOM 1549 O OD1 . ASN A 1 210 ? 8.520   10.292  -24.646 1.00 82.79 210 A 1 
ATOM 1550 N ND2 . ASN A 1 210 ? 7.740   12.249  -24.052 1.00 82.98 210 A 1 
ATOM 1551 N N   . LEU A 1 211 ? 6.592   9.567   -27.467 1.00 87.37 211 A 1 
ATOM 1552 C CA  . LEU A 1 211 ? 7.242   8.721   -28.484 1.00 88.51 211 A 1 
ATOM 1553 C C   . LEU A 1 211 ? 8.596   8.148   -28.033 1.00 89.65 211 A 1 
ATOM 1554 O O   . LEU A 1 211 ? 8.969   7.042   -28.417 1.00 88.63 211 A 1 
ATOM 1555 C CB  . LEU A 1 211 ? 7.445   9.545   -29.772 1.00 88.08 211 A 1 
ATOM 1556 C CG  . LEU A 1 211 ? 6.156   10.049  -30.452 1.00 84.78 211 A 1 
ATOM 1557 C CD1 . LEU A 1 211 ? 6.528   10.877  -31.683 1.00 81.73 211 A 1 
ATOM 1558 C CD2 . LEU A 1 211 ? 5.245   8.904   -30.891 1.00 82.25 211 A 1 
ATOM 1559 N N   . TRP A 1 212 ? 9.337   8.874   -27.190 1.00 89.13 212 A 1 
ATOM 1560 C CA  . TRP A 1 212 ? 10.594  8.367   -26.648 1.00 89.31 212 A 1 
ATOM 1561 C C   . TRP A 1 212 ? 10.348  7.209   -25.675 1.00 88.56 212 A 1 
ATOM 1562 O O   . TRP A 1 212 ? 11.042  6.201   -25.755 1.00 88.22 212 A 1 
ATOM 1563 C CB  . TRP A 1 212 ? 11.393  9.499   -25.991 1.00 90.15 212 A 1 
ATOM 1564 C CG  . TRP A 1 212 ? 12.737  9.078   -25.486 1.00 89.92 212 A 1 
ATOM 1565 C CD1 . TRP A 1 212 ? 13.894  9.127   -26.186 1.00 89.39 212 A 1 
ATOM 1566 C CD2 . TRP A 1 212 ? 13.077  8.487   -24.197 1.00 91.74 212 A 1 
ATOM 1567 N NE1 . TRP A 1 212 ? 14.921  8.611   -25.424 1.00 88.79 212 A 1 
ATOM 1568 C CE2 . TRP A 1 212 ? 14.473  8.193   -24.190 1.00 90.38 212 A 1 
ATOM 1569 C CE3 . TRP A 1 212 ? 12.345  8.159   -23.032 1.00 89.53 212 A 1 
ATOM 1570 C CZ2 . TRP A 1 212 ? 15.113  7.599   -23.085 1.00 89.13 212 A 1 
ATOM 1571 C CZ3 . TRP A 1 212 ? 12.979  7.563   -21.923 1.00 87.67 212 A 1 
ATOM 1572 C CH2 . TRP A 1 212 ? 14.357  7.282   -21.948 1.00 86.82 212 A 1 
ATOM 1573 N N   . LEU A 1 213 ? 9.329   7.302   -24.797 1.00 88.52 213 A 1 
ATOM 1574 C CA  . LEU A 1 213 ? 8.945   6.208   -23.896 1.00 86.43 213 A 1 
ATOM 1575 C C   . LEU A 1 213 ? 8.415   4.991   -24.667 1.00 85.24 213 A 1 
ATOM 1576 O O   . LEU A 1 213 ? 8.768   3.870   -24.323 1.00 83.64 213 A 1 
ATOM 1577 C CB  . LEU A 1 213 ? 7.901   6.685   -22.869 1.00 85.50 213 A 1 
ATOM 1578 C CG  . LEU A 1 213 ? 8.422   7.679   -21.819 1.00 83.62 213 A 1 
ATOM 1579 C CD1 . LEU A 1 213 ? 7.264   8.148   -20.937 1.00 81.84 213 A 1 
ATOM 1580 C CD2 . LEU A 1 213 ? 9.478   7.058   -20.905 1.00 81.75 213 A 1 
ATOM 1581 N N   . GLU A 1 214 ? 7.634   5.192   -25.737 1.00 83.71 214 A 1 
ATOM 1582 C CA  . GLU A 1 214 ? 7.179   4.092   -26.604 1.00 82.23 214 A 1 
ATOM 1583 C C   . GLU A 1 214 ? 8.350   3.353   -27.274 1.00 82.55 214 A 1 
ATOM 1584 O O   . GLU A 1 214 ? 8.317   2.135   -27.423 1.00 80.27 214 A 1 
ATOM 1585 C CB  . GLU A 1 214 ? 6.226   4.601   -27.694 1.00 80.33 214 A 1 
ATOM 1586 C CG  . GLU A 1 214 ? 4.858   5.013   -27.141 1.00 74.25 214 A 1 
ATOM 1587 C CD  . GLU A 1 214 ? 3.833   5.221   -28.261 1.00 71.92 214 A 1 
ATOM 1588 O OE1 . GLU A 1 214 ? 2.770   4.552   -28.210 1.00 66.45 214 A 1 
ATOM 1589 O OE2 . GLU A 1 214 ? 4.097   6.047   -29.153 1.00 66.30 214 A 1 
ATOM 1590 N N   . SER A 1 215 ? 9.406   4.084   -27.639 1.00 86.57 215 A 1 
ATOM 1591 C CA  . SER A 1 215 ? 10.620  3.508   -28.235 1.00 86.91 215 A 1 
ATOM 1592 C C   . SER A 1 215 ? 11.580  2.907   -27.198 1.00 87.59 215 A 1 
ATOM 1593 O O   . SER A 1 215 ? 12.496  2.173   -27.563 1.00 85.94 215 A 1 
ATOM 1594 C CB  . SER A 1 215 ? 11.350  4.573   -29.061 1.00 87.15 215 A 1 
ATOM 1595 O OG  . SER A 1 215 ? 10.490  5.151   -30.029 1.00 79.25 215 A 1 
ATOM 1596 N N   . ASN A 1 216 ? 11.384  3.198   -25.908 1.00 87.34 216 A 1 
ATOM 1597 C CA  . ASN A 1 216 ? 12.243  2.778   -24.795 1.00 86.40 216 A 1 
ATOM 1598 C C   . ASN A 1 216 ? 11.430  2.039   -23.724 1.00 85.46 216 A 1 
ATOM 1599 O O   . ASN A 1 216 ? 11.359  2.454   -22.565 1.00 82.74 216 A 1 
ATOM 1600 C CB  . ASN A 1 216 ? 13.014  3.991   -24.244 1.00 87.34 216 A 1 
ATOM 1601 C CG  . ASN A 1 216 ? 14.038  4.528   -25.221 1.00 86.50 216 A 1 
ATOM 1602 O OD1 . ASN A 1 216 ? 15.182  4.119   -25.245 1.00 80.11 216 A 1 
ATOM 1603 N ND2 . ASN A 1 216 ? 13.657  5.461   -26.058 1.00 80.97 216 A 1 
ATOM 1604 N N   . THR A 1 217 ? 10.809  0.909   -24.108 1.00 83.95 217 A 1 
ATOM 1605 C CA  . THR A 1 217 ? 9.889   0.139   -23.249 1.00 81.20 217 A 1 
ATOM 1606 C C   . THR A 1 217 ? 10.528  -0.396  -21.963 1.00 81.99 217 A 1 
ATOM 1607 O O   . THR A 1 217 ? 9.815   -0.704  -21.016 1.00 78.97 217 A 1 
ATOM 1608 C CB  . THR A 1 217 ? 9.270   -1.037  -24.017 1.00 78.26 217 A 1 
ATOM 1609 O OG1 . THR A 1 217 ? 10.283  -1.854  -24.562 1.00 73.64 217 A 1 
ATOM 1610 C CG2 . THR A 1 217 ? 8.389   -0.567  -25.172 1.00 72.16 217 A 1 
ATOM 1611 N N   . HIS A 1 218 ? 11.859  -0.463  -21.884 1.00 83.79 218 A 1 
ATOM 1612 C CA  . HIS A 1 218 ? 12.578  -0.786  -20.647 1.00 82.49 218 A 1 
ATOM 1613 C C   . HIS A 1 218 ? 12.457  0.316   -19.576 1.00 83.68 218 A 1 
ATOM 1614 O O   . HIS A 1 218 ? 12.628  0.040   -18.391 1.00 81.20 218 A 1 
ATOM 1615 C CB  . HIS A 1 218 ? 14.049  -1.068  -20.979 1.00 80.93 218 A 1 
ATOM 1616 C CG  . HIS A 1 218 ? 14.808  0.139   -21.479 1.00 78.09 218 A 1 
ATOM 1617 N ND1 . HIS A 1 218 ? 14.839  0.623   -22.768 1.00 71.46 218 A 1 
ATOM 1618 C CD2 . HIS A 1 218 ? 15.595  0.967   -20.723 1.00 70.44 218 A 1 
ATOM 1619 C CE1 . HIS A 1 218 ? 15.628  1.712   -22.786 1.00 69.73 218 A 1 
ATOM 1620 N NE2 . HIS A 1 218 ? 16.109  1.959   -21.563 1.00 71.82 218 A 1 
ATOM 1621 N N   . VAL A 1 219 ? 12.141  1.567   -19.968 1.00 83.68 219 A 1 
ATOM 1622 C CA  . VAL A 1 219 ? 11.929  2.706   -19.056 1.00 83.69 219 A 1 
ATOM 1623 C C   . VAL A 1 219 ? 10.488  2.751   -18.555 1.00 84.43 219 A 1 
ATOM 1624 O O   . VAL A 1 219 ? 10.245  3.080   -17.397 1.00 81.84 219 A 1 
ATOM 1625 C CB  . VAL A 1 219 ? 12.292  4.040   -19.733 1.00 82.17 219 A 1 
ATOM 1626 C CG1 . VAL A 1 219 ? 12.135  5.226   -18.778 1.00 77.57 219 A 1 
ATOM 1627 C CG2 . VAL A 1 219 ? 13.738  4.038   -20.235 1.00 79.11 219 A 1 
ATOM 1628 N N   . TYR A 1 220 ? 9.510   2.418   -19.420 1.00 84.56 220 A 1 
ATOM 1629 C CA  . TYR A 1 220 ? 8.102   2.307   -19.044 1.00 84.32 220 A 1 
ATOM 1630 C C   . TYR A 1 220 ? 7.370   1.377   -20.009 1.00 85.43 220 A 1 
ATOM 1631 O O   . TYR A 1 220 ? 7.461   1.542   -21.222 1.00 82.10 220 A 1 
ATOM 1632 C CB  . TYR A 1 220 ? 7.452   3.699   -19.037 1.00 80.41 220 A 1 
ATOM 1633 C CG  . TYR A 1 220 ? 6.142   3.747   -18.277 1.00 76.00 220 A 1 
ATOM 1634 C CD1 . TYR A 1 220 ? 4.935   3.382   -18.907 1.00 69.82 220 A 1 
ATOM 1635 C CD2 . TYR A 1 220 ? 6.136   4.142   -16.929 1.00 69.77 220 A 1 
ATOM 1636 C CE1 . TYR A 1 220 ? 3.732   3.410   -18.189 1.00 64.27 220 A 1 
ATOM 1637 C CE2 . TYR A 1 220 ? 4.933   4.175   -16.206 1.00 63.95 220 A 1 
ATOM 1638 C CZ  . TYR A 1 220 ? 3.728   3.812   -16.835 1.00 63.26 220 A 1 
ATOM 1639 O OH  . TYR A 1 220 ? 2.561   3.847   -16.135 1.00 60.43 220 A 1 
ATOM 1640 N N   . MET A 1 221 ? 6.615   0.404   -19.491 1.00 84.33 221 A 1 
ATOM 1641 C CA  . MET A 1 221 ? 5.848   -0.535  -20.310 1.00 86.09 221 A 1 
ATOM 1642 C C   . MET A 1 221 ? 4.541   -0.963  -19.637 1.00 87.29 221 A 1 
ATOM 1643 O O   . MET A 1 221 ? 4.329   -0.748  -18.438 1.00 84.76 221 A 1 
ATOM 1644 C CB  . MET A 1 221 ? 6.725   -1.738  -20.691 1.00 82.89 221 A 1 
ATOM 1645 C CG  . MET A 1 221 ? 7.035   -2.676  -19.519 1.00 78.99 221 A 1 
ATOM 1646 S SD  . MET A 1 221 ? 8.172   -4.036  -19.920 1.00 78.48 221 A 1 
ATOM 1647 C CE  . MET A 1 221 ? 7.255   -4.888  -21.223 1.00 71.47 221 A 1 
ATOM 1648 N N   . SER A 1 222 ? 3.648   -1.595  -20.423 1.00 86.93 222 A 1 
ATOM 1649 C CA  . SER A 1 222 ? 2.387   -2.152  -19.926 1.00 88.42 222 A 1 
ATOM 1650 C C   . SER A 1 222 ? 2.620   -3.175  -18.810 1.00 91.29 222 A 1 
ATOM 1651 O O   . SER A 1 222 ? 3.425   -4.096  -18.958 1.00 90.72 222 A 1 
ATOM 1652 C CB  . SER A 1 222 ? 1.608   -2.804  -21.070 1.00 84.80 222 A 1 
ATOM 1653 O OG  . SER A 1 222 ? 0.466   -3.475  -20.574 1.00 77.24 222 A 1 
ATOM 1654 N N   . MET A 1 223 ? 1.861   -3.054  -17.715 1.00 89.01 223 A 1 
ATOM 1655 C CA  . MET A 1 223 ? 1.965   -3.935  -16.543 1.00 90.79 223 A 1 
ATOM 1656 C C   . MET A 1 223 ? 1.757   -5.419  -16.890 1.00 93.20 223 A 1 
ATOM 1657 O O   . MET A 1 223 ? 2.454   -6.270  -16.352 1.00 92.26 223 A 1 
ATOM 1658 C CB  . MET A 1 223 ? 0.954   -3.513  -15.468 1.00 88.70 223 A 1 
ATOM 1659 C CG  . MET A 1 223 ? 1.183   -2.097  -14.935 1.00 84.49 223 A 1 
ATOM 1660 S SD  . MET A 1 223 ? 0.032   -1.633  -13.610 1.00 76.98 223 A 1 
ATOM 1661 C CE  . MET A 1 223 ? 0.272   0.157   -13.596 1.00 67.83 223 A 1 
ATOM 1662 N N   . GLY A 1 224 ? 0.839   -5.739  -17.816 1.00 91.77 224 A 1 
ATOM 1663 C CA  . GLY A 1 224 ? 0.623   -7.120  -18.263 1.00 92.77 224 A 1 
ATOM 1664 C C   . GLY A 1 224 ? 1.848   -7.734  -18.946 1.00 94.74 224 A 1 
ATOM 1665 O O   . GLY A 1 224 ? 2.177   -8.891  -18.697 1.00 94.96 224 A 1 
ATOM 1666 N N   . LEU A 1 225 ? 2.584   -6.951  -19.743 1.00 94.07 225 A 1 
ATOM 1667 C CA  . LEU A 1 225 ? 3.837   -7.410  -20.358 1.00 93.99 225 A 1 
ATOM 1668 C C   . LEU A 1 225 ? 4.945   -7.594  -19.313 1.00 95.09 225 A 1 
ATOM 1669 O O   . LEU A 1 225 ? 5.727   -8.531  -19.419 1.00 94.98 225 A 1 
ATOM 1670 C CB  . LEU A 1 225 ? 4.281   -6.430  -21.456 1.00 92.79 225 A 1 
ATOM 1671 C CG  . LEU A 1 225 ? 3.341   -6.334  -22.672 1.00 89.25 225 A 1 
ATOM 1672 C CD1 . LEU A 1 225 ? 3.879   -5.293  -23.656 1.00 85.63 225 A 1 
ATOM 1673 C CD2 . LEU A 1 225 ? 3.208   -7.667  -23.413 1.00 85.75 225 A 1 
ATOM 1674 N N   . THR A 1 226 ? 4.981   -6.756  -18.274 1.00 94.26 226 A 1 
ATOM 1675 C CA  . THR A 1 226 ? 5.933   -6.949  -17.164 1.00 94.94 226 A 1 
ATOM 1676 C C   . THR A 1 226 ? 5.672   -8.251  -16.405 1.00 96.25 226 A 1 
ATOM 1677 O O   . THR A 1 226 ? 6.621   -8.884  -15.952 1.00 96.51 226 A 1 
ATOM 1678 C CB  . THR A 1 226 ? 5.957   -5.790  -16.157 1.00 94.52 226 A 1 
ATOM 1679 O OG1 . THR A 1 226 ? 4.788   -5.732  -15.374 1.00 90.99 226 A 1 
ATOM 1680 C CG2 . THR A 1 226 ? 6.143   -4.420  -16.796 1.00 90.51 226 A 1 
ATOM 1681 N N   . ALA A 1 227 ? 4.407   -8.677  -16.285 1.00 96.04 227 A 1 
ATOM 1682 C CA  . ALA A 1 227 ? 4.062   -9.943  -15.649 1.00 97.01 227 A 1 
ATOM 1683 C C   . ALA A 1 227 ? 4.576   -11.145 -16.459 1.00 97.52 227 A 1 
ATOM 1684 O O   . ALA A 1 227 ? 5.119   -12.080 -15.872 1.00 97.70 227 A 1 
ATOM 1685 C CB  . ALA A 1 227 ? 2.546   -9.990  -15.438 1.00 97.28 227 A 1 
ATOM 1686 N N   . GLU A 1 228 ? 4.475   -11.094 -17.795 1.00 97.11 228 A 1 
ATOM 1687 C CA  . GLU A 1 228 ? 5.069   -12.111 -18.675 1.00 96.97 228 A 1 
ATOM 1688 C C   . GLU A 1 228 ? 6.603   -12.150 -18.545 1.00 96.90 228 A 1 
ATOM 1689 O O   . GLU A 1 228 ? 7.176   -13.228 -18.397 1.00 96.49 228 A 1 
ATOM 1690 C CB  . GLU A 1 228 ? 4.672   -11.847 -20.139 1.00 96.94 228 A 1 
ATOM 1691 C CG  . GLU A 1 228 ? 3.171   -11.997 -20.434 1.00 95.88 228 A 1 
ATOM 1692 C CD  . GLU A 1 228 ? 2.641   -13.435 -20.392 1.00 96.89 228 A 1 
ATOM 1693 O OE1 . GLU A 1 228 ? 1.432   -13.613 -20.686 1.00 92.98 228 A 1 
ATOM 1694 O OE2 . GLU A 1 228 ? 3.411   -14.373 -20.086 1.00 94.12 228 A 1 
ATOM 1695 N N   . ASN A 1 229 ? 7.256   -10.978 -18.521 1.00 96.28 229 A 1 
ATOM 1696 C CA  . ASN A 1 229 ? 8.707   -10.875 -18.347 1.00 95.35 229 A 1 
ATOM 1697 C C   . ASN A 1 229 ? 9.157   -11.481 -17.009 1.00 96.13 229 A 1 
ATOM 1698 O O   . ASN A 1 229 ? 10.107  -12.259 -16.965 1.00 95.84 229 A 1 
ATOM 1699 C CB  . ASN A 1 229 ? 9.144   -9.404  -18.399 1.00 94.00 229 A 1 
ATOM 1700 C CG  . ASN A 1 229 ? 9.016   -8.724  -19.748 1.00 90.51 229 A 1 
ATOM 1701 O OD1 . ASN A 1 229 ? 8.623   -9.275  -20.765 1.00 84.30 229 A 1 
ATOM 1702 N ND2 . ASN A 1 229 ? 9.366   -7.459  -19.784 1.00 84.81 229 A 1 
ATOM 1703 N N   . VAL A 1 230 ? 8.474   -11.143 -15.906 1.00 95.87 230 A 1 
ATOM 1704 C CA  . VAL A 1 230 ? 8.812   -11.675 -14.578 1.00 96.39 230 A 1 
ATOM 1705 C C   . VAL A 1 230 ? 8.578   -13.184 -14.524 1.00 96.82 230 A 1 
ATOM 1706 O O   . VAL A 1 230 ? 9.429   -13.908 -14.007 1.00 96.92 230 A 1 
ATOM 1707 C CB  . VAL A 1 230 ? 8.050   -10.935 -13.466 1.00 96.49 230 A 1 
ATOM 1708 C CG1 . VAL A 1 230 ? 8.257   -11.578 -12.088 1.00 94.81 230 A 1 
ATOM 1709 C CG2 . VAL A 1 230 ? 8.540   -9.483  -13.354 1.00 94.85 230 A 1 
ATOM 1710 N N   . ALA A 1 231 ? 7.473   -13.683 -15.112 1.00 97.02 231 A 1 
ATOM 1711 C CA  . ALA A 1 231 ? 7.220   -15.120 -15.198 1.00 97.07 231 A 1 
ATOM 1712 C C   . ALA A 1 231 ? 8.330   -15.851 -15.966 1.00 97.07 231 A 1 
ATOM 1713 O O   . ALA A 1 231 ? 8.723   -16.945 -15.568 1.00 96.90 231 A 1 
ATOM 1714 C CB  . ALA A 1 231 ? 5.856   -15.356 -15.852 1.00 97.18 231 A 1 
ATOM 1715 N N   . GLU A 1 232 ? 8.851   -15.255 -17.036 1.00 96.80 232 A 1 
ATOM 1716 C CA  . GLU A 1 232 ? 9.957   -15.802 -17.824 1.00 95.93 232 A 1 
ATOM 1717 C C   . GLU A 1 232 ? 11.272  -15.814 -17.036 1.00 95.95 232 A 1 
ATOM 1718 O O   . GLU A 1 232 ? 11.879  -16.874 -16.892 1.00 95.05 232 A 1 
ATOM 1719 C CB  . GLU A 1 232 ? 10.062  -15.010 -19.133 1.00 94.96 232 A 1 
ATOM 1720 C CG  . GLU A 1 232 ? 11.068  -15.622 -20.111 1.00 86.92 232 A 1 
ATOM 1721 C CD  . GLU A 1 232 ? 11.058  -14.929 -21.489 1.00 81.66 232 A 1 
ATOM 1722 O OE1 . GLU A 1 232 ? 11.950  -15.267 -22.299 1.00 72.60 232 A 1 
ATOM 1723 O OE2 . GLU A 1 232 ? 10.150  -14.097 -21.741 1.00 72.81 232 A 1 
ATOM 1724 N N   . ILE A 1 233 ? 11.663  -14.678 -16.457 1.00 96.11 233 A 1 
ATOM 1725 C CA  . ILE A 1 233 ? 12.924  -14.509 -15.716 1.00 95.20 233 A 1 
ATOM 1726 C C   . ILE A 1 233 ? 13.003  -15.457 -14.511 1.00 95.60 233 A 1 
ATOM 1727 O O   . ILE A 1 233 ? 14.059  -16.025 -14.235 1.00 94.72 233 A 1 
ATOM 1728 C CB  . ILE A 1 233 ? 13.083  -13.031 -15.283 1.00 94.23 233 A 1 
ATOM 1729 C CG1 . ILE A 1 233 ? 13.313  -12.122 -16.515 1.00 91.67 233 A 1 
ATOM 1730 C CG2 . ILE A 1 233 ? 14.241  -12.837 -14.285 1.00 91.42 233 A 1 
ATOM 1731 C CD1 . ILE A 1 233 ? 13.092  -10.627 -16.229 1.00 87.46 233 A 1 
ATOM 1732 N N   . TYR A 1 234 ? 11.890  -15.639 -13.788 1.00 96.24 234 A 1 
ATOM 1733 C CA  . TYR A 1 234 ? 11.832  -16.452 -12.569 1.00 96.11 234 A 1 
ATOM 1734 C C   . TYR A 1 234 ? 11.332  -17.882 -12.816 1.00 96.80 234 A 1 
ATOM 1735 O O   . TYR A 1 234 ? 11.189  -18.643 -11.862 1.00 95.99 234 A 1 
ATOM 1736 C CB  . TYR A 1 234 ? 11.014  -15.716 -11.496 1.00 95.85 234 A 1 
ATOM 1737 C CG  . TYR A 1 234 ? 11.766  -14.553 -10.876 1.00 95.16 234 A 1 
ATOM 1738 C CD1 . TYR A 1 234 ? 12.402  -14.718 -9.628  1.00 91.87 234 A 1 
ATOM 1739 C CD2 . TYR A 1 234 ? 11.880  -13.334 -11.557 1.00 92.49 234 A 1 
ATOM 1740 C CE1 . TYR A 1 234 ? 13.144  -13.666 -9.066  1.00 90.73 234 A 1 
ATOM 1741 C CE2 . TYR A 1 234 ? 12.631  -12.279 -11.008 1.00 90.91 234 A 1 
ATOM 1742 C CZ  . TYR A 1 234 ? 13.265  -12.444 -9.758  1.00 91.06 234 A 1 
ATOM 1743 O OH  . TYR A 1 234 ? 14.001  -11.429 -9.229  1.00 88.44 234 A 1 
ATOM 1744 N N   . GLY A 1 235 ? 11.054  -18.257 -14.070 1.00 96.68 235 A 1 
ATOM 1745 C CA  . GLY A 1 235 ? 10.575  -19.595 -14.410 1.00 96.73 235 A 1 
ATOM 1746 C C   . GLY A 1 235 ? 9.214   -19.945 -13.797 1.00 97.14 235 A 1 
ATOM 1747 O O   . GLY A 1 235 ? 8.935   -21.118 -13.573 1.00 96.02 235 A 1 
ATOM 1748 N N   . VAL A 1 236 ? 8.357   -18.950 -13.517 1.00 97.45 236 A 1 
ATOM 1749 C CA  . VAL A 1 236 ? 7.026   -19.185 -12.934 1.00 97.74 236 A 1 
ATOM 1750 C C   . VAL A 1 236 ? 6.144   -19.864 -13.973 1.00 97.62 236 A 1 
ATOM 1751 O O   . VAL A 1 236 ? 5.898   -19.310 -15.052 1.00 97.10 236 A 1 
ATOM 1752 C CB  . VAL A 1 236 ? 6.364   -17.894 -12.422 1.00 97.81 236 A 1 
ATOM 1753 C CG1 . VAL A 1 236 ? 5.057   -18.204 -11.680 1.00 97.01 236 A 1 
ATOM 1754 C CG2 . VAL A 1 236 ? 7.269   -17.130 -11.459 1.00 96.85 236 A 1 
ATOM 1755 N N   . THR A 1 237 ? 5.668   -21.069 -13.660 1.00 97.79 237 A 1 
ATOM 1756 C CA  . THR A 1 237 ? 4.850   -21.841 -14.594 1.00 97.63 237 A 1 
ATOM 1757 C C   . THR A 1 237 ? 3.413   -21.332 -14.619 1.00 97.78 237 A 1 
ATOM 1758 O O   . THR A 1 237 ? 2.929   -20.686 -13.688 1.00 97.68 237 A 1 
ATOM 1759 C CB  . THR A 1 237 ? 4.886   -23.350 -14.311 1.00 97.47 237 A 1 
ATOM 1760 O OG1 . THR A 1 237 ? 4.140   -23.659 -13.171 1.00 96.24 237 A 1 
ATOM 1761 C CG2 . THR A 1 237 ? 6.296   -23.912 -14.168 1.00 95.34 237 A 1 
ATOM 1762 N N   . ARG A 1 238 ? 2.685   -21.630 -15.707 1.00 97.55 238 A 1 
ATOM 1763 C CA  . ARG A 1 238 ? 1.250   -21.360 -15.783 1.00 97.52 238 A 1 
ATOM 1764 C C   . ARG A 1 238 ? 0.493   -22.098 -14.677 1.00 97.87 238 A 1 
ATOM 1765 O O   . ARG A 1 238 ? -0.383  -21.506 -14.057 1.00 97.75 238 A 1 
ATOM 1766 C CB  . ARG A 1 238 ? 0.745   -21.714 -17.183 1.00 96.68 238 A 1 
ATOM 1767 C CG  . ARG A 1 238 ? -0.766  -21.534 -17.282 1.00 94.24 238 A 1 
ATOM 1768 C CD  . ARG A 1 238 ? -1.242  -21.664 -18.717 1.00 92.68 238 A 1 
ATOM 1769 N NE  . ARG A 1 238 ? -2.702  -21.695 -18.729 1.00 91.84 238 A 1 
ATOM 1770 C CZ  . ARG A 1 238 ? -3.517  -21.521 -19.741 1.00 92.03 238 A 1 
ATOM 1771 N NH1 . ARG A 1 238 ? -3.102  -21.282 -20.957 1.00 84.82 238 A 1 
ATOM 1772 N NH2 . ARG A 1 238 ? -4.792  -21.602 -19.512 1.00 86.67 238 A 1 
ATOM 1773 N N   . GLU A 1 239 ? 0.874   -23.345 -14.406 1.00 97.47 239 A 1 
ATOM 1774 C CA  . GLU A 1 239 ? 0.269   -24.177 -13.367 1.00 97.42 239 A 1 
ATOM 1775 C C   . GLU A 1 239 ? 0.429   -23.560 -11.967 1.00 97.93 239 A 1 
ATOM 1776 O O   . GLU A 1 239 ? -0.535  -23.510 -11.208 1.00 97.84 239 A 1 
ATOM 1777 C CB  . GLU A 1 239 ? 0.892   -25.576 -13.423 1.00 96.75 239 A 1 
ATOM 1778 C CG  . GLU A 1 239 ? 0.104   -26.567 -12.558 1.00 84.70 239 A 1 
ATOM 1779 C CD  . GLU A 1 239 ? 0.777   -27.932 -12.404 1.00 82.65 239 A 1 
ATOM 1780 O OE1 . GLU A 1 239 ? 0.546   -28.542 -11.330 1.00 74.40 239 A 1 
ATOM 1781 O OE2 . GLU A 1 239 ? 1.531   -28.337 -13.311 1.00 75.28 239 A 1 
ATOM 1782 N N   . ASP A 1 240 ? 1.610   -23.013 -11.631 1.00 97.85 240 A 1 
ATOM 1783 C CA  . ASP A 1 240 ? 1.831   -22.340 -10.344 1.00 97.89 240 A 1 
ATOM 1784 C C   . ASP A 1 240 ? 0.925   -21.113 -10.186 1.00 98.30 240 A 1 
ATOM 1785 O O   . ASP A 1 240 ? 0.333   -20.889 -9.126  1.00 98.29 240 A 1 
ATOM 1786 C CB  . ASP A 1 240 ? 3.294   -21.893 -10.212 1.00 97.53 240 A 1 
ATOM 1787 C CG  . ASP A 1 240 ? 4.285   -23.051 -10.203 1.00 95.23 240 A 1 
ATOM 1788 O OD1 . ASP A 1 240 ? 4.000   -24.060 -9.521  1.00 91.84 240 A 1 
ATOM 1789 O OD2 . ASP A 1 240 ? 5.306   -22.913 -10.917 1.00 91.29 240 A 1 
ATOM 1790 N N   . MET A 1 241 ? 0.771   -20.328 -11.257 1.00 98.13 241 A 1 
ATOM 1791 C CA  . MET A 1 241 ? -0.104  -19.155 -11.266 1.00 98.28 241 A 1 
ATOM 1792 C C   . MET A 1 241 ? -1.582  -19.538 -11.122 1.00 98.45 241 A 1 
ATOM 1793 O O   . MET A 1 241 ? -2.314  -18.893 -10.367 1.00 98.50 241 A 1 
ATOM 1794 C CB  . MET A 1 241 ? 0.111   -18.355 -12.555 1.00 98.22 241 A 1 
ATOM 1795 C CG  . MET A 1 241 ? 1.495   -17.698 -12.624 1.00 97.78 241 A 1 
ATOM 1796 S SD  . MET A 1 241 ? 1.654   -16.514 -13.986 1.00 97.29 241 A 1 
ATOM 1797 C CE  . MET A 1 241 ? 1.854   -17.631 -15.384 1.00 91.99 241 A 1 
ATOM 1798 N N   . GLU A 1 242 ? -2.033  -20.578 -11.825 1.00 98.19 242 A 1 
ATOM 1799 C CA  . GLU A 1 242 ? -3.402  -21.094 -11.739 1.00 98.19 242 A 1 
ATOM 1800 C C   . GLU A 1 242 ? -3.693  -21.661 -10.346 1.00 98.29 242 A 1 
ATOM 1801 O O   . GLU A 1 242 ? -4.742  -21.368 -9.771  1.00 98.30 242 A 1 
ATOM 1802 C CB  . GLU A 1 242 ? -3.634  -22.137 -12.846 1.00 98.09 242 A 1 
ATOM 1803 C CG  . GLU A 1 242 ? -3.769  -21.465 -14.230 1.00 96.93 242 A 1 
ATOM 1804 C CD  . GLU A 1 242 ? -3.913  -22.434 -15.416 1.00 96.23 242 A 1 
ATOM 1805 O OE1 . GLU A 1 242 ? -4.176  -21.928 -16.542 1.00 90.68 242 A 1 
ATOM 1806 O OE2 . GLU A 1 242 ? -3.741  -23.655 -15.243 1.00 91.41 242 A 1 
ATOM 1807 N N   . ARG A 1 243 ? -2.733  -22.370 -9.734  1.00 98.25 243 A 1 
ATOM 1808 C CA  . ARG A 1 243 ? -2.829  -22.871 -8.356  1.00 98.20 243 A 1 
ATOM 1809 C C   . ARG A 1 243 ? -3.012  -21.738 -7.351  1.00 98.33 243 A 1 
ATOM 1810 O O   . ARG A 1 243 ? -3.886  -21.817 -6.491  1.00 98.22 243 A 1 
ATOM 1811 C CB  . ARG A 1 243 ? -1.583  -23.702 -8.056  1.00 97.90 243 A 1 
ATOM 1812 C CG  . ARG A 1 243 ? -1.703  -24.501 -6.758  1.00 90.80 243 A 1 
ATOM 1813 C CD  . ARG A 1 243 ? -0.418  -25.290 -6.478  1.00 91.11 243 A 1 
ATOM 1814 N NE  . ARG A 1 243 ? -0.036  -26.147 -7.638  1.00 82.19 243 A 1 
ATOM 1815 C CZ  . ARG A 1 243 ? 0.677   -27.257 -7.611  1.00 73.99 243 A 1 
ATOM 1816 N NH1 . ARG A 1 243 ? 1.115   -27.760 -6.495  1.00 64.90 243 A 1 
ATOM 1817 N NH2 . ARG A 1 243 ? 0.971   -27.890 -8.722  1.00 64.72 243 A 1 
ATOM 1818 N N   . MET A 1 244 ? -2.246  -20.645 -7.497  1.00 98.31 244 A 1 
ATOM 1819 C CA  . MET A 1 244 ? -2.414  -19.447 -6.669  1.00 98.44 244 A 1 
ATOM 1820 C C   . MET A 1 244 ? -3.804  -18.822 -6.854  1.00 98.54 244 A 1 
ATOM 1821 O O   . MET A 1 244 ? -4.440  -18.435 -5.873  1.00 98.40 244 A 1 
ATOM 1822 C CB  . MET A 1 244 ? -1.296  -18.441 -6.980  1.00 98.42 244 A 1 
ATOM 1823 C CG  . MET A 1 244 ? -1.367  -17.229 -6.045  1.00 97.93 244 A 1 
ATOM 1824 S SD  . MET A 1 244 ? -0.029  -16.028 -6.275  1.00 97.40 244 A 1 
ATOM 1825 C CE  . MET A 1 244 ? -0.442  -14.915 -4.917  1.00 93.20 244 A 1 
ATOM 1826 N N   . ALA A 1 245 ? -4.326  -18.753 -8.086  1.00 98.47 245 A 1 
ATOM 1827 C CA  . ALA A 1 245 ? -5.656  -18.211 -8.364  1.00 98.45 245 A 1 
ATOM 1828 C C   . ALA A 1 245 ? -6.782  -19.062 -7.752  1.00 98.49 245 A 1 
ATOM 1829 O O   . ALA A 1 245 ? -7.731  -18.512 -7.186  1.00 98.43 245 A 1 
ATOM 1830 C CB  . ALA A 1 245 ? -5.820  -18.063 -9.881  1.00 98.36 245 A 1 
ATOM 1831 N N   . VAL A 1 246 ? -6.677  -20.403 -7.834  1.00 98.44 246 A 1 
ATOM 1832 C CA  . VAL A 1 246 ? -7.614  -21.334 -7.178  1.00 98.41 246 A 1 
ATOM 1833 C C   . VAL A 1 246 ? -7.602  -21.114 -5.670  1.00 98.42 246 A 1 
ATOM 1834 O O   . VAL A 1 246 ? -8.660  -20.935 -5.065  1.00 98.36 246 A 1 
ATOM 1835 C CB  . VAL A 1 246 ? -7.286  -22.801 -7.528  1.00 98.32 246 A 1 
ATOM 1836 C CG1 . VAL A 1 246 ? -8.103  -23.805 -6.702  1.00 97.39 246 A 1 
ATOM 1837 C CG2 . VAL A 1 246 ? -7.581  -23.096 -9.004  1.00 97.29 246 A 1 
ATOM 1838 N N   . GLU A 1 247 ? -6.414  -21.050 -5.069  1.00 98.38 247 A 1 
ATOM 1839 C CA  . GLU A 1 247 ? -6.262  -20.882 -3.626  1.00 98.30 247 A 1 
ATOM 1840 C C   . GLU A 1 247 ? -6.772  -19.521 -3.138  1.00 98.44 247 A 1 
ATOM 1841 O O   . GLU A 1 247 ? -7.500  -19.459 -2.146  1.00 98.39 247 A 1 
ATOM 1842 C CB  . GLU A 1 247 ? -4.794  -21.133 -3.259  1.00 98.08 247 A 1 
ATOM 1843 C CG  . GLU A 1 247 ? -4.489  -21.018 -1.762  1.00 90.74 247 A 1 
ATOM 1844 C CD  . GLU A 1 247 ? -5.323  -21.939 -0.863  1.00 89.86 247 A 1 
ATOM 1845 O OE1 . GLU A 1 247 ? -5.328  -21.695 0.362   1.00 78.67 247 A 1 
ATOM 1846 O OE2 . GLU A 1 247 ? -6.038  -22.853 -1.331  1.00 82.23 247 A 1 
ATOM 1847 N N   . SER A 1 248 ? -6.493  -18.433 -3.871  1.00 98.50 248 A 1 
ATOM 1848 C CA  . SER A 1 248 ? -7.015  -17.095 -3.567  1.00 98.58 248 A 1 
ATOM 1849 C C   . SER A 1 248 ? -8.549  -17.081 -3.567  1.00 98.64 248 A 1 
ATOM 1850 O O   . SER A 1 248 ? -9.169  -16.607 -2.611  1.00 98.60 248 A 1 
ATOM 1851 C CB  . SER A 1 248 ? -6.449  -16.083 -4.573  1.00 98.57 248 A 1 
ATOM 1852 O OG  . SER A 1 248 ? -6.772  -14.765 -4.192  1.00 97.69 248 A 1 
ATOM 1853 N N   . ASN A 1 249 ? -9.194  -17.694 -4.584  1.00 98.43 249 A 1 
ATOM 1854 C CA  . ASN A 1 249 ? -10.655 -17.816 -4.648  1.00 98.36 249 A 1 
ATOM 1855 C C   . ASN A 1 249 ? -11.223 -18.712 -3.538  1.00 98.34 249 A 1 
ATOM 1856 O O   . ASN A 1 249 ? -12.281 -18.395 -2.991  1.00 98.06 249 A 1 
ATOM 1857 C CB  . ASN A 1 249 ? -11.086 -18.329 -6.032  1.00 98.24 249 A 1 
ATOM 1858 C CG  . ASN A 1 249 ? -11.155 -17.209 -7.053  1.00 98.00 249 A 1 
ATOM 1859 O OD1 . ASN A 1 249 ? -12.141 -16.486 -7.144  1.00 93.40 249 A 1 
ATOM 1860 N ND2 . ASN A 1 249 ? -10.125 -17.015 -7.836  1.00 94.01 249 A 1 
ATOM 1861 N N   . ARG A 1 250 ? -10.541 -19.807 -3.177  1.00 98.39 250 A 1 
ATOM 1862 C CA  . ARG A 1 250 ? -10.940 -20.694 -2.073  1.00 98.22 250 A 1 
ATOM 1863 C C   . ARG A 1 250 ? -10.918 -19.950 -0.734  1.00 98.28 250 A 1 
ATOM 1864 O O   . ARG A 1 250 ? -11.904 -20.009 0.001   1.00 98.19 250 A 1 
ATOM 1865 C CB  . ARG A 1 250 ? -10.007 -21.914 -2.048  1.00 97.94 250 A 1 
ATOM 1866 C CG  . ARG A 1 250 ? -10.481 -23.003 -1.077  1.00 92.69 250 A 1 
ATOM 1867 C CD  . ARG A 1 250 ? -9.403  -24.074 -0.867  1.00 89.75 250 A 1 
ATOM 1868 N NE  . ARG A 1 250 ? -8.266  -23.574 -0.068  1.00 79.78 250 A 1 
ATOM 1869 C CZ  . ARG A 1 250 ? -8.195  -23.434 1.246   1.00 70.90 250 A 1 
ATOM 1870 N NH1 . ARG A 1 250 ? -9.175  -23.747 2.036   1.00 63.97 250 A 1 
ATOM 1871 N NH2 . ARG A 1 250 ? -7.119  -22.970 1.799   1.00 62.15 250 A 1 
ATOM 1872 N N   . LYS A 1 251 ? -9.827  -19.228 -0.436  1.00 98.34 251 A 1 
ATOM 1873 C CA  . LYS A 1 251 ? -9.679  -18.414 0.784   1.00 98.51 251 A 1 
ATOM 1874 C C   . LYS A 1 251 ? -10.734 -17.304 0.847   1.00 98.61 251 A 1 
ATOM 1875 O O   . LYS A 1 251 ? -11.434 -17.188 1.849   1.00 98.57 251 A 1 
ATOM 1876 C CB  . LYS A 1 251 ? -8.262  -17.817 0.856   1.00 98.52 251 A 1 
ATOM 1877 C CG  . LYS A 1 251 ? -7.152  -18.825 1.206   1.00 98.26 251 A 1 
ATOM 1878 C CD  . LYS A 1 251 ? -5.782  -18.112 1.231   1.00 97.76 251 A 1 
ATOM 1879 C CE  . LYS A 1 251 ? -4.636  -19.022 1.697   1.00 95.77 251 A 1 
ATOM 1880 N NZ  . LYS A 1 251 ? -3.346  -18.287 1.800   1.00 93.26 251 A 1 
ATOM 1881 N N   . ALA A 1 252 ? -10.909 -16.527 -0.235  1.00 98.65 252 A 1 
ATOM 1882 C CA  . ALA A 1 252 ? -11.911 -15.460 -0.306  1.00 98.67 252 A 1 
ATOM 1883 C C   . ALA A 1 252 ? -13.342 -15.999 -0.187  1.00 98.66 252 A 1 
ATOM 1884 O O   . ALA A 1 252 ? -14.182 -15.398 0.481   1.00 98.58 252 A 1 
ATOM 1885 C CB  . ALA A 1 252 ? -11.734 -14.711 -1.629  1.00 98.63 252 A 1 
ATOM 1886 N N   . GLY A 1 253 ? -13.611 -17.148 -0.815  1.00 98.52 253 A 1 
ATOM 1887 C CA  . GLY A 1 253 ? -14.875 -17.867 -0.733  1.00 98.41 253 A 1 
ATOM 1888 C C   . GLY A 1 253 ? -15.246 -18.202 0.699   1.00 98.41 253 A 1 
ATOM 1889 O O   . GLY A 1 253 ? -16.277 -17.740 1.187   1.00 98.16 253 A 1 
ATOM 1890 N N   . ARG A 1 254 ? -14.358 -18.911 1.391   1.00 98.35 254 A 1 
ATOM 1891 C CA  . ARG A 1 254 ? -14.531 -19.250 2.809   1.00 98.25 254 A 1 
ATOM 1892 C C   . ARG A 1 254 ? -14.711 -17.996 3.674   1.00 98.46 254 A 1 
ATOM 1893 O O   . ARG A 1 254 ? -15.629 -17.958 4.482   1.00 98.28 254 A 1 
ATOM 1894 C CB  . ARG A 1 254 ? -13.337 -20.100 3.272   1.00 97.75 254 A 1 
ATOM 1895 C CG  . ARG A 1 254 ? -13.430 -20.409 4.774   1.00 85.88 254 A 1 
ATOM 1896 C CD  . ARG A 1 254 ? -12.255 -21.232 5.279   1.00 81.54 254 A 1 
ATOM 1897 N NE  . ARG A 1 254 ? -12.533 -22.675 5.241   1.00 70.45 254 A 1 
ATOM 1898 C CZ  . ARG A 1 254 ? -11.923 -23.581 5.986   1.00 61.49 254 A 1 
ATOM 1899 N NH1 . ARG A 1 254 ? -10.933 -23.268 6.773   1.00 55.60 254 A 1 
ATOM 1900 N NH2 . ARG A 1 254 ? -12.313 -24.828 5.969   1.00 53.69 254 A 1 
ATOM 1901 N N   . ALA A 1 255 ? -13.901 -16.959 3.474   1.00 98.45 255 A 1 
ATOM 1902 C CA  . ALA A 1 255 ? -13.996 -15.727 4.256   1.00 98.57 255 A 1 
ATOM 1903 C C   . ALA A 1 255 ? -15.342 -15.002 4.083   1.00 98.61 255 A 1 
ATOM 1904 O O   . ALA A 1 255 ? -15.857 -14.443 5.049   1.00 98.52 255 A 1 
ATOM 1905 C CB  . ALA A 1 255 ? -12.820 -14.824 3.880   1.00 98.62 255 A 1 
ATOM 1906 N N   . GLN A 1 256 ? -15.930 -15.017 2.875   1.00 98.53 256 A 1 
ATOM 1907 C CA  . GLN A 1 256 ? -17.283 -14.492 2.656   1.00 98.33 256 A 1 
ATOM 1908 C C   . GLN A 1 256 ? -18.350 -15.363 3.329   1.00 98.21 256 A 1 
ATOM 1909 O O   . GLN A 1 256 ? -19.255 -14.810 3.942   1.00 97.68 256 A 1 
ATOM 1910 C CB  . GLN A 1 256 ? -17.611 -14.388 1.161   1.00 97.80 256 A 1 
ATOM 1911 C CG  . GLN A 1 256 ? -16.994 -13.147 0.499   1.00 94.69 256 A 1 
ATOM 1912 C CD  . GLN A 1 256 ? -17.471 -12.965 -0.942  1.00 96.33 256 A 1 
ATOM 1913 O OE1 . GLN A 1 256 ? -17.829 -13.895 -1.654  1.00 91.79 256 A 1 
ATOM 1914 N NE2 . GLN A 1 256 ? -17.495 -11.754 -1.447  1.00 91.51 256 A 1 
ATOM 1915 N N   . ASP A 1 257 ? -18.255 -16.690 3.205   1.00 98.15 257 A 1 
ATOM 1916 C CA  . ASP A 1 257 ? -19.242 -17.629 3.757   1.00 97.87 257 A 1 
ATOM 1917 C C   . ASP A 1 257 ? -19.249 -17.592 5.298   1.00 97.96 257 A 1 
ATOM 1918 O O   . ASP A 1 257 ? -20.312 -17.662 5.913   1.00 97.50 257 A 1 
ATOM 1919 C CB  . ASP A 1 257 ? -18.967 -19.050 3.223   1.00 97.43 257 A 1 
ATOM 1920 C CG  . ASP A 1 257 ? -19.062 -19.181 1.688   1.00 96.59 257 A 1 
ATOM 1921 O OD1 . ASP A 1 257 ? -19.676 -18.319 1.010   1.00 94.95 257 A 1 
ATOM 1922 O OD2 . ASP A 1 257 ? -18.452 -20.119 1.123   1.00 94.72 257 A 1 
ATOM 1923 N N   . ASP A 1 258 ? -18.083 -17.371 5.904   1.00 98.18 258 A 1 
ATOM 1924 C CA  . ASP A 1 258 ? -17.896 -17.232 7.352   1.00 98.24 258 A 1 
ATOM 1925 C C   . ASP A 1 258 ? -18.162 -15.793 7.865   1.00 98.34 258 A 1 
ATOM 1926 O O   . ASP A 1 258 ? -17.956 -15.507 9.044   1.00 97.79 258 A 1 
ATOM 1927 C CB  . ASP A 1 258 ? -16.476 -17.709 7.734   1.00 98.15 258 A 1 
ATOM 1928 C CG  . ASP A 1 258 ? -16.170 -19.199 7.484   1.00 97.50 258 A 1 
ATOM 1929 O OD1 . ASP A 1 258 ? -17.106 -20.013 7.354   1.00 95.43 258 A 1 
ATOM 1930 O OD2 . ASP A 1 258 ? -14.960 -19.550 7.468   1.00 95.39 258 A 1 
ATOM 1931 N N   . GLY A 1 259 ? -18.559 -14.849 7.003   1.00 98.33 259 A 1 
ATOM 1932 C CA  . GLY A 1 259 ? -18.865 -13.454 7.380   1.00 98.36 259 A 1 
ATOM 1933 C C   . GLY A 1 259 ? -17.656 -12.617 7.823   1.00 98.54 259 A 1 
ATOM 1934 O O   . GLY A 1 259 ? -17.812 -11.562 8.441   1.00 98.07 259 A 1 
ATOM 1935 N N   . LEU A 1 260 ? -16.427 -13.044 7.509   1.00 98.41 260 A 1 
ATOM 1936 C CA  . LEU A 1 260 ? -15.199 -12.433 8.045   1.00 98.44 260 A 1 
ATOM 1937 C C   . LEU A 1 260 ? -14.928 -11.013 7.523   1.00 98.39 260 A 1 
ATOM 1938 O O   . LEU A 1 260 ? -14.099 -10.304 8.093   1.00 97.68 260 A 1 
ATOM 1939 C CB  . LEU A 1 260 ? -13.992 -13.348 7.760   1.00 98.44 260 A 1 
ATOM 1940 C CG  . LEU A 1 260 ? -14.093 -14.769 8.347   1.00 98.15 260 A 1 
ATOM 1941 C CD1 . LEU A 1 260 ? -12.815 -15.540 8.017   1.00 96.99 260 A 1 
ATOM 1942 C CD2 . LEU A 1 260 ? -14.270 -14.771 9.865   1.00 96.90 260 A 1 
ATOM 1943 N N   . PHE A 1 261 ? -15.617 -10.574 6.457   1.00 98.50 261 A 1 
ATOM 1944 C CA  . PHE A 1 261 ? -15.508 -9.217  5.919   1.00 98.46 261 A 1 
ATOM 1945 C C   . PHE A 1 261 ? -16.533 -8.234  6.509   1.00 98.36 261 A 1 
ATOM 1946 O O   . PHE A 1 261 ? -16.430 -7.036  6.257   1.00 97.63 261 A 1 
ATOM 1947 C CB  . PHE A 1 261 ? -15.599 -9.263  4.387   1.00 98.39 261 A 1 
ATOM 1948 C CG  . PHE A 1 261 ? -14.521 -10.081 3.693   1.00 98.62 261 A 1 
ATOM 1949 C CD1 . PHE A 1 261 ? -13.160 -9.875  3.992   1.00 98.25 261 A 1 
ATOM 1950 C CD2 . PHE A 1 261 ? -14.877 -11.030 2.719   1.00 98.31 261 A 1 
ATOM 1951 C CE1 . PHE A 1 261 ? -12.167 -10.608 3.320   1.00 98.02 261 A 1 
ATOM 1952 C CE2 . PHE A 1 261 ? -13.886 -11.761 2.043   1.00 97.97 261 A 1 
ATOM 1953 C CZ  . PHE A 1 261 ? -12.525 -11.549 2.340   1.00 98.22 261 A 1 
ATOM 1954 N N   . GLU A 1 262 ? -17.517 -8.683  7.308   1.00 98.16 262 A 1 
ATOM 1955 C CA  . GLU A 1 262 ? -18.619 -7.822  7.768   1.00 97.83 262 A 1 
ATOM 1956 C C   . GLU A 1 262 ? -18.137 -6.586  8.543   1.00 97.87 262 A 1 
ATOM 1957 O O   . GLU A 1 262 ? -18.682 -5.492  8.381   1.00 97.06 262 A 1 
ATOM 1958 C CB  . GLU A 1 262 ? -19.582 -8.614  8.656   1.00 97.18 262 A 1 
ATOM 1959 C CG  . GLU A 1 262 ? -20.393 -9.649  7.866   1.00 92.05 262 A 1 
ATOM 1960 C CD  . GLU A 1 262 ? -21.462 -10.345 8.720   1.00 86.10 262 A 1 
ATOM 1961 O OE1 . GLU A 1 262 ? -22.277 -11.069 8.109   1.00 76.75 262 A 1 
ATOM 1962 O OE2 . GLU A 1 262 ? -21.513 -10.088 9.944   1.00 77.55 262 A 1 
ATOM 1963 N N   . LYS A 1 263 ? -17.076 -6.742  9.348   1.00 97.40 263 A 1 
ATOM 1964 C CA  . LYS A 1 263 ? -16.491 -5.659  10.157  1.00 96.74 263 A 1 
ATOM 1965 C C   . LYS A 1 263 ? -15.868 -4.550  9.309   1.00 97.67 263 A 1 
ATOM 1966 O O   . LYS A 1 263 ? -15.845 -3.403  9.744   1.00 96.68 263 A 1 
ATOM 1967 C CB  . LYS A 1 263 ? -15.433 -6.233  11.111  1.00 93.04 263 A 1 
ATOM 1968 C CG  . LYS A 1 263 ? -16.036 -7.159  12.173  1.00 86.94 263 A 1 
ATOM 1969 C CD  . LYS A 1 263 ? -14.924 -7.721  13.067  1.00 87.19 263 A 1 
ATOM 1970 C CE  . LYS A 1 263 ? -15.506 -8.684  14.105  1.00 79.82 263 A 1 
ATOM 1971 N NZ  . LYS A 1 263 ? -14.425 -9.349  14.871  1.00 73.36 263 A 1 
ATOM 1972 N N   . GLU A 1 264 ? -15.357 -4.883  8.122   1.00 97.87 264 A 1 
ATOM 1973 C CA  . GLU A 1 264 ? -14.677 -3.922  7.246   1.00 98.02 264 A 1 
ATOM 1974 C C   . GLU A 1 264 ? -15.601 -3.311  6.189   1.00 98.56 264 A 1 
ATOM 1975 O O   . GLU A 1 264 ? -15.339 -2.202  5.734   1.00 98.31 264 A 1 
ATOM 1976 C CB  . GLU A 1 264 ? -13.410 -4.558  6.644   1.00 96.21 264 A 1 
ATOM 1977 C CG  . GLU A 1 264 ? -13.692 -5.816  5.814   1.00 95.34 264 A 1 
ATOM 1978 C CD  . GLU A 1 264 ? -12.416 -6.537  5.376   1.00 96.79 264 A 1 
ATOM 1979 O OE1 . GLU A 1 264 ? -12.250 -6.736  4.153   1.00 93.34 264 A 1 
ATOM 1980 O OE2 . GLU A 1 264 ? -11.606 -6.902  6.254   1.00 94.89 264 A 1 
ATOM 1981 N N   . ILE A 1 265 ? -16.712 -3.984  5.840   1.00 98.69 265 A 1 
ATOM 1982 C CA  . ILE A 1 265 ? -17.629 -3.494  4.808   1.00 98.74 265 A 1 
ATOM 1983 C C   . ILE A 1 265 ? -18.472 -2.314  5.310   1.00 98.74 265 A 1 
ATOM 1984 O O   . ILE A 1 265 ? -19.158 -2.377  6.330   1.00 98.53 265 A 1 
ATOM 1985 C CB  . ILE A 1 265 ? -18.488 -4.635  4.221   1.00 98.55 265 A 1 
ATOM 1986 C CG1 . ILE A 1 265 ? -17.644 -5.681  3.459   1.00 97.66 265 A 1 
ATOM 1987 C CG2 . ILE A 1 265 ? -19.593 -4.101  3.292   1.00 98.14 265 A 1 
ATOM 1988 C CD1 . ILE A 1 265 ? -16.860 -5.182  2.238   1.00 96.30 265 A 1 
ATOM 1989 N N   . ILE A 1 266 ? -18.454 -1.229  4.534   1.00 98.76 266 A 1 
ATOM 1990 C CA  . ILE A 1 266 ? -19.455 -0.164  4.554   1.00 98.78 266 A 1 
ATOM 1991 C C   . ILE A 1 266 ? -20.387 -0.405  3.358   1.00 98.79 266 A 1 
ATOM 1992 O O   . ILE A 1 266 ? -19.913 -0.424  2.223   1.00 98.67 266 A 1 
ATOM 1993 C CB  . ILE A 1 266 ? -18.795 1.229   4.495   1.00 98.73 266 A 1 
ATOM 1994 C CG1 . ILE A 1 266 ? -17.780 1.477   5.634   1.00 98.19 266 A 1 
ATOM 1995 C CG2 . ILE A 1 266 ? -19.871 2.325   4.487   1.00 98.51 266 A 1 
ATOM 1996 C CD1 . ILE A 1 266 ? -18.344 1.401   7.053   1.00 96.91 266 A 1 
ATOM 1997 N N   . PRO A 1 267 ? -21.692 -0.619  3.582   1.00 98.68 267 A 1 
ATOM 1998 C CA  . PRO A 1 267 ? -22.654 -0.742  2.492   1.00 98.57 267 A 1 
ATOM 1999 C C   . PRO A 1 267 ? -22.671 0.527   1.643   1.00 98.63 267 A 1 
ATOM 2000 O O   . PRO A 1 267 ? -22.739 1.624   2.199   1.00 98.34 267 A 1 
ATOM 2001 C CB  . PRO A 1 267 ? -24.018 -0.975  3.146   1.00 98.11 267 A 1 
ATOM 2002 C CG  . PRO A 1 267 ? -23.662 -1.464  4.547   1.00 96.72 267 A 1 
ATOM 2003 C CD  . PRO A 1 267 ? -22.355 -0.760  4.865   1.00 98.33 267 A 1 
ATOM 2004 N N   . VAL A 1 268 ? -22.646 0.368   0.320   1.00 98.39 268 A 1 
ATOM 2005 C CA  . VAL A 1 268 ? -22.789 1.475   -0.634  1.00 98.37 268 A 1 
ATOM 2006 C C   . VAL A 1 268 ? -23.939 1.187   -1.591  1.00 98.34 268 A 1 
ATOM 2007 O O   . VAL A 1 268 ? -24.355 0.033   -1.756  1.00 98.07 268 A 1 
ATOM 2008 C CB  . VAL A 1 268 ? -21.480 1.772   -1.395  1.00 98.21 268 A 1 
ATOM 2009 C CG1 . VAL A 1 268 ? -20.366 2.205   -0.436  1.00 97.45 268 A 1 
ATOM 2010 C CG2 . VAL A 1 268 ? -20.982 0.588   -2.235  1.00 96.99 268 A 1 
ATOM 2011 N N   . THR A 1 269 ? -24.458 2.221   -2.238  1.00 98.06 269 A 1 
ATOM 2012 C CA  . THR A 1 269 ? -25.485 2.076   -3.268  1.00 97.83 269 A 1 
ATOM 2013 C C   . THR A 1 269 ? -24.866 1.461   -4.522  1.00 97.71 269 A 1 
ATOM 2014 O O   . THR A 1 269 ? -23.966 2.035   -5.131  1.00 97.29 269 A 1 
ATOM 2015 C CB  . THR A 1 269 ? -26.128 3.430   -3.587  1.00 97.56 269 A 1 
ATOM 2016 O OG1 . THR A 1 269 ? -26.563 4.049   -2.397  1.00 94.83 269 A 1 
ATOM 2017 C CG2 . THR A 1 269 ? -27.351 3.269   -4.489  1.00 94.46 269 A 1 
ATOM 2018 N N   . GLY A 1 270 ? -25.342 0.282   -4.921  1.00 97.04 270 A 1 
ATOM 2019 C CA  . GLY A 1 270 ? -24.986 -0.364  -6.184  1.00 96.72 270 A 1 
ATOM 2020 C C   . GLY A 1 270 ? -26.180 -0.484  -7.121  1.00 97.06 270 A 1 
ATOM 2021 O O   . GLY A 1 270 ? -27.325 -0.293  -6.708  1.00 96.28 270 A 1 
ATOM 2022 N N   . THR A 1 271 ? -25.928 -0.864  -8.373  1.00 96.93 271 A 1 
ATOM 2023 C CA  . THR A 1 271 ? -26.949 -1.184  -9.382  1.00 96.28 271 A 1 
ATOM 2024 C C   . THR A 1 271 ? -26.982 -2.694  -9.629  1.00 95.90 271 A 1 
ATOM 2025 O O   . THR A 1 271 ? -25.994 -3.271  -10.085 1.00 94.63 271 A 1 
ATOM 2026 C CB  . THR A 1 271 ? -26.675 -0.447  -10.701 1.00 95.23 271 A 1 
ATOM 2027 O OG1 . THR A 1 271 ? -26.530 0.933   -10.518 1.00 90.64 271 A 1 
ATOM 2028 C CG2 . THR A 1 271 ? -27.833 -0.647  -11.683 1.00 90.72 271 A 1 
ATOM 2029 N N   . ASN A 1 272 ? -28.121 -3.353  -9.368  1.00 96.04 272 A 1 
ATOM 2030 C CA  . ASN A 1 272 ? -28.289 -4.795  -9.596  1.00 94.57 272 A 1 
ATOM 2031 C C   . ASN A 1 272 ? -28.356 -5.154  -11.102 1.00 94.36 272 A 1 
ATOM 2032 O O   . ASN A 1 272 ? -28.216 -4.295  -11.984 1.00 93.36 272 A 1 
ATOM 2033 C CB  . ASN A 1 272 ? -29.480 -5.311  -8.744  1.00 93.54 272 A 1 
ATOM 2034 C CG  . ASN A 1 272 ? -30.857 -4.942  -9.270  1.00 93.71 272 A 1 
ATOM 2035 O OD1 . ASN A 1 272 ? -31.020 -4.474  -10.377 1.00 90.37 272 A 1 
ATOM 2036 N ND2 . ASN A 1 272 ? -31.901 -5.211  -8.514  1.00 90.62 272 A 1 
ATOM 2037 N N   . GLU A 1 273 ? -28.538 -6.435  -11.427 1.00 93.53 273 A 1 
ATOM 2038 C CA  . GLU A 1 273 ? -28.623 -6.900  -12.822 1.00 92.57 273 A 1 
ATOM 2039 C C   . GLU A 1 273 ? -29.855 -6.356  -13.564 1.00 93.09 273 A 1 
ATOM 2040 O O   . GLU A 1 273 ? -29.787 -6.139  -14.774 1.00 91.33 273 A 1 
ATOM 2041 C CB  . GLU A 1 273 ? -28.606 -8.436  -12.880 1.00 91.67 273 A 1 
ATOM 2042 C CG  . GLU A 1 273 ? -27.292 -9.027  -12.331 1.00 86.27 273 A 1 
ATOM 2043 C CD  . GLU A 1 273 ? -27.133 -10.534 -12.582 1.00 82.26 273 A 1 
ATOM 2044 O OE1 . GLU A 1 273 ? -25.971 -10.998 -12.479 1.00 73.83 273 A 1 
ATOM 2045 O OE2 . GLU A 1 273 ? -28.130 -11.204 -12.914 1.00 74.92 273 A 1 
ATOM 2046 N N   . ALA A 1 274 ? -30.947 -6.073  -12.845 1.00 94.28 274 A 1 
ATOM 2047 C CA  . ALA A 1 274 ? -32.173 -5.475  -13.377 1.00 94.57 274 A 1 
ATOM 2048 C C   . ALA A 1 274 ? -32.074 -3.946  -13.583 1.00 95.15 274 A 1 
ATOM 2049 O O   . ALA A 1 274 ? -32.995 -3.346  -14.129 1.00 93.70 274 A 1 
ATOM 2050 C CB  . ALA A 1 274 ? -33.336 -5.855  -12.450 1.00 94.52 274 A 1 
ATOM 2051 N N   . GLY A 1 275 ? -30.967 -3.316  -13.178 1.00 94.59 275 A 1 
ATOM 2052 C CA  . GLY A 1 275 ? -30.789 -1.861  -13.256 1.00 94.71 275 A 1 
ATOM 2053 C C   . GLY A 1 275 ? -31.366 -1.095  -12.060 1.00 95.84 275 A 1 
ATOM 2054 O O   . GLY A 1 275 ? -31.475 0.124   -12.121 1.00 94.56 275 A 1 
ATOM 2055 N N   . GLU A 1 276 ? -31.719 -1.779  -10.980 1.00 95.12 276 A 1 
ATOM 2056 C CA  . GLU A 1 276 ? -32.316 -1.166  -9.790  1.00 95.73 276 A 1 
ATOM 2057 C C   . GLU A 1 276 ? -31.257 -0.910  -8.708  1.00 96.23 276 A 1 
ATOM 2058 O O   . GLU A 1 276 ? -30.330 -1.718  -8.547  1.00 95.67 276 A 1 
ATOM 2059 C CB  . GLU A 1 276 ? -33.418 -2.061  -9.215  1.00 95.62 276 A 1 
ATOM 2060 C CG  . GLU A 1 276 ? -34.521 -2.437  -10.216 1.00 93.35 276 A 1 
ATOM 2061 C CD  . GLU A 1 276 ? -35.429 -3.541  -9.664  1.00 92.59 276 A 1 
ATOM 2062 O OE1 . GLU A 1 276 ? -36.640 -3.503  -9.958  1.00 84.45 276 A 1 
ATOM 2063 O OE2 . GLU A 1 276 ? -34.876 -4.449  -8.985  1.00 86.42 276 A 1 
ATOM 2064 N N   . PRO A 1 277 ? -31.382 0.175   -7.922  1.00 96.85 277 A 1 
ATOM 2065 C CA  . PRO A 1 277 ? -30.478 0.438   -6.813  1.00 96.93 277 A 1 
ATOM 2066 C C   . PRO A 1 277 ? -30.641 -0.608  -5.699  1.00 97.35 277 A 1 
ATOM 2067 O O   . PRO A 1 277 ? -31.749 -0.998  -5.340  1.00 96.88 277 A 1 
ATOM 2068 C CB  . PRO A 1 277 ? -30.822 1.851   -6.332  1.00 96.24 277 A 1 
ATOM 2069 C CG  . PRO A 1 277 ? -32.303 1.990   -6.687  1.00 94.22 277 A 1 
ATOM 2070 C CD  . PRO A 1 277 ? -32.427 1.187   -7.981  1.00 96.83 277 A 1 
ATOM 2071 N N   . PHE A 1 278 ? -29.522 -1.040  -5.107  1.00 96.87 278 A 1 
ATOM 2072 C CA  . PHE A 1 278 ? -29.512 -1.956  -3.966  1.00 97.27 278 A 1 
ATOM 2073 C C   . PHE A 1 278 ? -28.334 -1.681  -3.022  1.00 97.80 278 A 1 
ATOM 2074 O O   . PHE A 1 278 ? -27.369 -1.007  -3.377  1.00 97.48 278 A 1 
ATOM 2075 C CB  . PHE A 1 278 ? -29.521 -3.419  -4.459  1.00 96.80 278 A 1 
ATOM 2076 C CG  . PHE A 1 278 ? -28.165 -3.976  -4.857  1.00 97.41 278 A 1 
ATOM 2077 C CD1 . PHE A 1 278 ? -27.502 -3.504  -6.006  1.00 96.35 278 A 1 
ATOM 2078 C CD2 . PHE A 1 278 ? -27.553 -4.962  -4.061  1.00 96.71 278 A 1 
ATOM 2079 C CE1 . PHE A 1 278 ? -26.237 -4.010  -6.351  1.00 95.50 278 A 1 
ATOM 2080 C CE2 . PHE A 1 278 ? -26.288 -5.472  -4.409  1.00 95.97 278 A 1 
ATOM 2081 C CZ  . PHE A 1 278 ? -25.627 -4.994  -5.553  1.00 96.46 278 A 1 
ATOM 2082 N N   . SER A 1 279 ? -28.396 -2.227  -1.803  1.00 97.66 279 A 1 
ATOM 2083 C CA  . SER A 1 279 ? -27.291 -2.159  -0.840  1.00 97.87 279 A 1 
ATOM 2084 C C   . SER A 1 279 ? -26.201 -3.175  -1.201  1.00 97.92 279 A 1 
ATOM 2085 O O   . SER A 1 279 ? -26.351 -4.376  -0.961  1.00 97.22 279 A 1 
ATOM 2086 C CB  . SER A 1 279 ? -27.822 -2.388  0.576   1.00 97.65 279 A 1 
ATOM 2087 O OG  . SER A 1 279 ? -26.791 -2.222  1.528   1.00 95.39 279 A 1 
ATOM 2088 N N   . PHE A 1 280 ? -25.096 -2.701  -1.775  1.00 98.01 280 A 1 
ATOM 2089 C CA  . PHE A 1 280 ? -23.965 -3.528  -2.193  1.00 98.10 280 A 1 
ATOM 2090 C C   . PHE A 1 280 ? -23.014 -3.798  -1.018  1.00 98.24 280 A 1 
ATOM 2091 O O   . PHE A 1 280 ? -22.451 -2.872  -0.434  1.00 97.99 280 A 1 
ATOM 2092 C CB  . PHE A 1 280 ? -23.270 -2.849  -3.386  1.00 97.93 280 A 1 
ATOM 2093 C CG  . PHE A 1 280 ? -22.063 -3.588  -3.925  1.00 98.09 280 A 1 
ATOM 2094 C CD1 . PHE A 1 280 ? -20.880 -2.877  -4.211  1.00 96.45 280 A 1 
ATOM 2095 C CD2 . PHE A 1 280 ? -22.110 -4.972  -4.157  1.00 96.86 280 A 1 
ATOM 2096 C CE1 . PHE A 1 280 ? -19.761 -3.550  -4.724  1.00 96.04 280 A 1 
ATOM 2097 C CE2 . PHE A 1 280 ? -20.987 -5.647  -4.656  1.00 96.01 280 A 1 
ATOM 2098 C CZ  . PHE A 1 280 ? -19.810 -4.936  -4.941  1.00 97.48 280 A 1 
ATOM 2099 N N   . ARG A 1 281 ? -22.851 -5.087  -0.659  1.00 97.89 281 A 1 
ATOM 2100 C CA  . ARG A 1 281 ? -22.156 -5.517  0.572   1.00 97.40 281 A 1 
ATOM 2101 C C   . ARG A 1 281 ? -21.183 -6.684  0.394   1.00 97.28 281 A 1 
ATOM 2102 O O   . ARG A 1 281 ? -20.442 -6.975  1.325   1.00 95.48 281 A 1 
ATOM 2103 C CB  . ARG A 1 281 ? -23.179 -5.910  1.650   1.00 95.89 281 A 1 
ATOM 2104 C CG  . ARG A 1 281 ? -24.179 -4.806  2.001   1.00 90.93 281 A 1 
ATOM 2105 C CD  . ARG A 1 281 ? -25.132 -5.243  3.111   1.00 89.50 281 A 1 
ATOM 2106 N NE  . ARG A 1 281 ? -24.443 -5.340  4.413   1.00 81.08 281 A 1 
ATOM 2107 C CZ  . ARG A 1 281 ? -24.727 -4.669  5.516   1.00 73.72 281 A 1 
ATOM 2108 N NH1 . ARG A 1 281 ? -25.709 -3.808  5.573   1.00 66.24 281 A 1 
ATOM 2109 N NH2 . ARG A 1 281 ? -24.024 -4.852  6.598   1.00 64.73 281 A 1 
ATOM 2110 N N   . LEU A 1 282 ? -21.209 -7.391  -0.744  1.00 97.30 282 A 1 
ATOM 2111 C CA  . LEU A 1 282 ? -20.397 -8.591  -0.965  1.00 96.97 282 A 1 
ATOM 2112 C C   . LEU A 1 282 ? -19.493 -8.407  -2.180  1.00 97.59 282 A 1 
ATOM 2113 O O   . LEU A 1 282 ? -19.985 -8.104  -3.265  1.00 96.68 282 A 1 
ATOM 2114 C CB  . LEU A 1 282 ? -21.306 -9.821  -1.150  1.00 94.72 282 A 1 
ATOM 2115 C CG  . LEU A 1 282 ? -22.097 -10.240 0.101   1.00 84.73 282 A 1 
ATOM 2116 C CD1 . LEU A 1 282 ? -23.024 -11.399 -0.259  1.00 79.57 282 A 1 
ATOM 2117 C CD2 . LEU A 1 282 ? -21.188 -10.696 1.242   1.00 80.62 282 A 1 
ATOM 2118 N N   . ASP A 1 283 ? -18.195 -8.638  -2.022  1.00 97.94 283 A 1 
ATOM 2119 C CA  . ASP A 1 283 ? -17.232 -8.554  -3.124  1.00 98.00 283 A 1 
ATOM 2120 C C   . ASP A 1 283 ? -17.677 -9.438  -4.298  1.00 97.90 283 A 1 
ATOM 2121 O O   . ASP A 1 283 ? -17.875 -10.650 -4.150  1.00 97.34 283 A 1 
ATOM 2122 C CB  . ASP A 1 283 ? -15.830 -8.957  -2.645  1.00 98.01 283 A 1 
ATOM 2123 C CG  . ASP A 1 283 ? -15.326 -8.086  -1.490  1.00 98.06 283 A 1 
ATOM 2124 O OD1 . ASP A 1 283 ? -15.129 -6.875  -1.698  1.00 96.60 283 A 1 
ATOM 2125 O OD2 . ASP A 1 283 ? -15.146 -8.608  -0.365  1.00 96.72 283 A 1 
ATOM 2126 N N   . GLN A 1 284 ? -17.828 -8.832  -5.471  1.00 98.18 284 A 1 
ATOM 2127 C CA  . GLN A 1 284 ? -18.444 -9.460  -6.651  1.00 97.88 284 A 1 
ATOM 2128 C C   . GLN A 1 284 ? -17.494 -10.429 -7.379  1.00 97.70 284 A 1 
ATOM 2129 O O   . GLN A 1 284 ? -17.929 -11.245 -8.199  1.00 96.75 284 A 1 
ATOM 2130 C CB  . GLN A 1 284 ? -18.922 -8.329  -7.578  1.00 97.12 284 A 1 
ATOM 2131 C CG  . GLN A 1 284 ? -19.839 -8.808  -8.712  1.00 95.11 284 A 1 
ATOM 2132 C CD  . GLN A 1 284 ? -20.205 -7.702  -9.694  1.00 96.71 284 A 1 
ATOM 2133 O OE1 . GLN A 1 284 ? -19.637 -6.624  -9.718  1.00 93.74 284 A 1 
ATOM 2134 N NE2 . GLN A 1 284 ? -21.149 -7.943  -10.577 1.00 93.31 284 A 1 
ATOM 2135 N N   . GLY A 1 285 ? -16.184 -10.305 -7.127  1.00 97.49 285 A 1 
ATOM 2136 C CA  . GLY A 1 285 ? -15.137 -10.995 -7.877  1.00 97.09 285 A 1 
ATOM 2137 C C   . GLY A 1 285 ? -15.017 -12.485 -7.588  1.00 97.26 285 A 1 
ATOM 2138 O O   . GLY A 1 285 ? -14.622 -13.235 -8.485  1.00 96.00 285 A 1 
ATOM 2139 N N   . VAL A 1 286 ? -15.377 -12.930 -6.389  1.00 97.76 286 A 1 
ATOM 2140 C CA  . VAL A 1 286 ? -15.134 -14.288 -5.884  1.00 97.75 286 A 1 
ATOM 2141 C C   . VAL A 1 286 ? -15.844 -15.346 -6.739  1.00 97.43 286 A 1 
ATOM 2142 O O   . VAL A 1 286 ? -17.061 -15.302 -6.946  1.00 96.31 286 A 1 
ATOM 2143 C CB  . VAL A 1 286 ? -15.545 -14.420 -4.409  1.00 97.57 286 A 1 
ATOM 2144 C CG1 . VAL A 1 286 ? -15.161 -15.797 -3.855  1.00 96.61 286 A 1 
ATOM 2145 C CG2 . VAL A 1 286 ? -14.861 -13.358 -3.543  1.00 96.61 286 A 1 
ATOM 2146 N N   . ARG A 1 287 ? -15.070 -16.327 -7.228  1.00 97.45 287 A 1 
ATOM 2147 C CA  . ARG A 1 287 ? -15.549 -17.412 -8.096  1.00 96.64 287 A 1 
ATOM 2148 C C   . ARG A 1 287 ? -15.460 -18.743 -7.346  1.00 96.40 287 A 1 
ATOM 2149 O O   . ARG A 1 287 ? -14.403 -19.375 -7.325  1.00 94.42 287 A 1 
ATOM 2150 C CB  . ARG A 1 287 ? -14.729 -17.442 -9.395  1.00 95.24 287 A 1 
ATOM 2151 C CG  . ARG A 1 287 ? -14.816 -16.144 -10.220 1.00 88.97 287 A 1 
ATOM 2152 C CD  . ARG A 1 287 ? -13.823 -16.224 -11.384 1.00 84.56 287 A 1 
ATOM 2153 N NE  . ARG A 1 287 ? -13.707 -14.947 -12.124 1.00 75.47 287 A 1 
ATOM 2154 C CZ  . ARG A 1 287 ? -12.592 -14.449 -12.643 1.00 68.06 287 A 1 
ATOM 2155 N NH1 . ARG A 1 287 ? -11.445 -15.049 -12.531 1.00 60.08 287 A 1 
ATOM 2156 N NH2 . ARG A 1 287 ? -12.599 -13.321 -13.287 1.00 58.90 287 A 1 
ATOM 2157 N N   . ARG A 1 288 ? -16.573 -19.189 -6.763  1.00 94.29 288 A 1 
ATOM 2158 C CA  . ARG A 1 288 ? -16.669 -20.443 -5.975  1.00 92.40 288 A 1 
ATOM 2159 C C   . ARG A 1 288 ? -16.314 -21.710 -6.770  1.00 92.39 288 A 1 
ATOM 2160 O O   . ARG A 1 288 ? -15.883 -22.690 -6.183  1.00 87.39 288 A 1 
ATOM 2161 C CB  . ARG A 1 288 ? -18.095 -20.588 -5.408  1.00 89.74 288 A 1 
ATOM 2162 C CG  . ARG A 1 288 ? -18.504 -19.505 -4.385  1.00 87.65 288 A 1 
ATOM 2163 C CD  . ARG A 1 288 ? -17.750 -19.670 -3.060  1.00 84.22 288 A 1 
ATOM 2164 N NE  . ARG A 1 288 ? -18.241 -18.728 -2.036  1.00 85.68 288 A 1 
ATOM 2165 C CZ  . ARG A 1 288 ? -17.947 -17.456 -1.904  1.00 83.73 288 A 1 
ATOM 2166 N NH1 . ARG A 1 288 ? -17.145 -16.848 -2.728  1.00 74.24 288 A 1 
ATOM 2167 N NH2 . ARG A 1 288 ? -18.463 -16.767 -0.934  1.00 79.68 288 A 1 
ATOM 2168 N N   . THR A 1 289 ? -16.493 -21.687 -8.093  1.00 92.10 289 A 1 
ATOM 2169 C CA  . THR A 1 289 ? -16.288 -22.840 -8.985  1.00 91.40 289 A 1 
ATOM 2170 C C   . THR A 1 289 ? -14.909 -22.856 -9.654  1.00 92.99 289 A 1 
ATOM 2171 O O   . THR A 1 289 ? -14.729 -23.539 -10.659 1.00 91.05 289 A 1 
ATOM 2172 C CB  . THR A 1 289 ? -17.396 -22.892 -10.053 1.00 90.08 289 A 1 
ATOM 2173 O OG1 . THR A 1 289 ? -17.370 -21.698 -10.810 1.00 87.47 289 A 1 
ATOM 2174 C CG2 . THR A 1 289 ? -18.793 -23.013 -9.438  1.00 84.71 289 A 1 
ATOM 2175 N N   . THR A 1 290 ? -13.944 -22.052 -9.177  1.00 92.67 290 A 1 
ATOM 2176 C CA  . THR A 1 290 ? -12.598 -21.993 -9.762  1.00 93.39 290 A 1 
ATOM 2177 C C   . THR A 1 290 ? -11.837 -23.282 -9.452  1.00 94.59 290 A 1 
ATOM 2178 O O   . THR A 1 290 ? -11.597 -23.580 -8.284  1.00 93.93 290 A 1 
ATOM 2179 C CB  . THR A 1 290 ? -11.815 -20.772 -9.261  1.00 93.16 290 A 1 
ATOM 2180 O OG1 . THR A 1 290 ? -12.528 -19.596 -9.581  1.00 87.51 290 A 1 
ATOM 2181 C CG2 . THR A 1 290 ? -10.453 -20.620 -9.929  1.00 87.94 290 A 1 
ATOM 2182 N N   . THR A 1 291 ? -11.436 -24.020 -10.485 1.00 95.64 291 A 1 
ATOM 2183 C CA  . THR A 1 291 ? -10.600 -25.226 -10.393 1.00 95.75 291 A 1 
ATOM 2184 C C   . THR A 1 291 ? -9.485  -25.187 -11.437 1.00 96.39 291 A 1 
ATOM 2185 O O   . THR A 1 291 ? -9.575  -24.435 -12.410 1.00 96.51 291 A 1 
ATOM 2186 C CB  . THR A 1 291 ? -11.407 -26.533 -10.547 1.00 95.68 291 A 1 
ATOM 2187 O OG1 . THR A 1 291 ? -11.696 -26.817 -11.900 1.00 95.01 291 A 1 
ATOM 2188 C CG2 . THR A 1 291 ? -12.719 -26.560 -9.763  1.00 94.24 291 A 1 
ATOM 2189 N N   . MET A 1 292 ? -8.446  -26.013 -11.268 1.00 96.61 292 A 1 
ATOM 2190 C CA  . MET A 1 292 ? -7.350  -26.119 -12.238 1.00 96.77 292 A 1 
ATOM 2191 C C   . MET A 1 292 ? -7.878  -26.467 -13.639 1.00 96.93 292 A 1 
ATOM 2192 O O   . MET A 1 292 ? -7.461  -25.860 -14.625 1.00 95.94 292 A 1 
ATOM 2193 C CB  . MET A 1 292 ? -6.336  -27.177 -11.769 1.00 96.31 292 A 1 
ATOM 2194 C CG  . MET A 1 292 ? -5.617  -26.786 -10.471 1.00 94.82 292 A 1 
ATOM 2195 S SD  . MET A 1 292 ? -4.664  -25.238 -10.525 1.00 95.89 292 A 1 
ATOM 2196 C CE  . MET A 1 292 ? -3.356  -25.699 -11.688 1.00 90.17 292 A 1 
ATOM 2197 N N   . GLU A 1 293 ? -8.864  -27.366 -13.734 1.00 96.20 293 A 1 
ATOM 2198 C CA  . GLU A 1 293 ? -9.471  -27.791 -14.997 1.00 95.85 293 A 1 
ATOM 2199 C C   . GLU A 1 293 ? -10.181 -26.630 -15.700 1.00 96.00 293 A 1 
ATOM 2200 O O   . GLU A 1 293 ? -10.055 -26.459 -16.912 1.00 94.93 293 A 1 
ATOM 2201 C CB  . GLU A 1 293 ? -10.483 -28.932 -14.775 1.00 95.56 293 A 1 
ATOM 2202 C CG  . GLU A 1 293 ? -9.927  -30.186 -14.077 1.00 81.53 293 A 1 
ATOM 2203 C CD  . GLU A 1 293 ? -9.664  -29.999 -12.573 1.00 74.91 293 A 1 
ATOM 2204 O OE1 . GLU A 1 293 ? -8.855  -30.771 -12.022 1.00 68.52 293 A 1 
ATOM 2205 O OE2 . GLU A 1 293 ? -10.236 -29.045 -11.984 1.00 69.11 293 A 1 
ATOM 2206 N N   . THR A 1 294 ? -10.913 -25.795 -14.954 1.00 96.42 294 A 1 
ATOM 2207 C CA  . THR A 1 294 ? -11.610 -24.632 -15.526 1.00 95.26 294 A 1 
ATOM 2208 C C   . THR A 1 294 ? -10.642 -23.543 -15.990 1.00 95.83 294 A 1 
ATOM 2209 O O   . THR A 1 294 ? -10.956 -22.814 -16.932 1.00 94.68 294 A 1 
ATOM 2210 C CB  . THR A 1 294 ? -12.640 -24.019 -14.561 1.00 94.17 294 A 1 
ATOM 2211 O OG1 . THR A 1 294 ? -12.055 -23.574 -13.359 1.00 87.32 294 A 1 
ATOM 2212 C CG2 . THR A 1 294 ? -13.763 -24.994 -14.198 1.00 85.36 294 A 1 
ATOM 2213 N N   . LEU A 1 295 ? -9.470  -23.424 -15.357 1.00 95.98 295 A 1 
ATOM 2214 C CA  . LEU A 1 295 ? -8.455  -22.431 -15.702 1.00 96.23 295 A 1 
ATOM 2215 C C   . LEU A 1 295 ? -7.594  -22.863 -16.896 1.00 96.11 295 A 1 
ATOM 2216 O O   . LEU A 1 295 ? -7.208  -22.010 -17.700 1.00 95.46 295 A 1 
ATOM 2217 C CB  . LEU A 1 295 ? -7.593  -22.114 -14.466 1.00 96.48 295 A 1 
ATOM 2218 C CG  . LEU A 1 295 ? -8.338  -21.497 -13.264 1.00 96.35 295 A 1 
ATOM 2219 C CD1 . LEU A 1 295 ? -7.320  -20.971 -12.256 1.00 94.67 295 A 1 
ATOM 2220 C CD2 . LEU A 1 295 ? -9.285  -20.357 -13.641 1.00 95.09 295 A 1 
ATOM 2221 N N   . ALA A 1 296 ? -7.364  -24.166 -17.069 1.00 95.78 296 A 1 
ATOM 2222 C CA  . ALA A 1 296 ? -6.532  -24.718 -18.143 1.00 93.78 296 A 1 
ATOM 2223 C C   . ALA A 1 296 ? -7.012  -24.331 -19.557 1.00 93.47 296 A 1 
ATOM 2224 O O   . ALA A 1 296 ? -6.205  -24.175 -20.477 1.00 91.56 296 A 1 
ATOM 2225 C CB  . ALA A 1 296 ? -6.491  -26.239 -17.969 1.00 92.41 296 A 1 
ATOM 2226 N N   . GLY A 1 297 ? -8.328  -24.116 -19.735 1.00 94.68 297 A 1 
ATOM 2227 C CA  . GLY A 1 297 ? -8.933  -23.698 -21.007 1.00 94.07 297 A 1 
ATOM 2228 C C   . GLY A 1 297 ? -8.797  -22.206 -21.347 1.00 95.24 297 A 1 
ATOM 2229 O O   . GLY A 1 297 ? -9.202  -21.793 -22.437 1.00 93.18 297 A 1 
ATOM 2230 N N   . LEU A 1 298 ? -8.275  -21.376 -20.444 1.00 95.17 298 A 1 
ATOM 2231 C CA  . LEU A 1 298 ? -8.171  -19.933 -20.674 1.00 95.83 298 A 1 
ATOM 2232 C C   . LEU A 1 298 ? -7.035  -19.590 -21.645 1.00 96.49 298 A 1 
ATOM 2233 O O   . LEU A 1 298 ? -5.968  -20.196 -21.636 1.00 95.87 298 A 1 
ATOM 2234 C CB  . LEU A 1 298 ? -8.012  -19.177 -19.341 1.00 95.79 298 A 1 
ATOM 2235 C CG  . LEU A 1 298 ? -9.223  -19.294 -18.395 1.00 95.40 298 A 1 
ATOM 2236 C CD1 . LEU A 1 298 ? -8.907  -18.568 -17.091 1.00 93.07 298 A 1 
ATOM 2237 C CD2 . LEU A 1 298 ? -10.489 -18.663 -18.980 1.00 93.26 298 A 1 
ATOM 2238 N N   . LYS A 1 299 ? -7.261  -18.564 -22.477 1.00 96.95 299 A 1 
ATOM 2239 C CA  . LYS A 1 299 ? -6.233  -18.030 -23.376 1.00 97.05 299 A 1 
ATOM 2240 C C   . LYS A 1 299 ? -5.316  -17.047 -22.640 1.00 97.58 299 A 1 
ATOM 2241 O O   . LYS A 1 299 ? -5.789  -16.361 -21.726 1.00 97.13 299 A 1 
ATOM 2242 C CB  . LYS A 1 299 ? -6.875  -17.377 -24.607 1.00 96.23 299 A 1 
ATOM 2243 C CG  . LYS A 1 299 ? -7.636  -18.398 -25.466 1.00 88.61 299 A 1 
ATOM 2244 C CD  . LYS A 1 299 ? -8.154  -17.737 -26.751 1.00 81.41 299 A 1 
ATOM 2245 C CE  . LYS A 1 299 ? -8.885  -18.773 -27.607 1.00 72.76 299 A 1 
ATOM 2246 N NZ  . LYS A 1 299 ? -9.304  -18.200 -28.912 1.00 59.64 299 A 1 
ATOM 2247 N N   . PRO A 1 300 ? -4.042  -16.925 -23.060 1.00 97.04 300 A 1 
ATOM 2248 C CA  . PRO A 1 300 ? -3.168  -15.841 -22.625 1.00 96.65 300 A 1 
ATOM 2249 C C   . PRO A 1 300 ? -3.800  -14.466 -22.876 1.00 96.61 300 A 1 
ATOM 2250 O O   . PRO A 1 300 ? -4.532  -14.274 -23.848 1.00 95.89 300 A 1 
ATOM 2251 C CB  . PRO A 1 300 ? -1.862  -16.014 -23.400 1.00 96.00 300 A 1 
ATOM 2252 C CG  . PRO A 1 300 ? -1.850  -17.497 -23.741 1.00 94.85 300 A 1 
ATOM 2253 C CD  . PRO A 1 300 ? -3.327  -17.798 -23.982 1.00 96.93 300 A 1 
ATOM 2254 N N   . SER A 1 301 ? -3.533  -13.502 -21.983 1.00 96.21 301 A 1 
ATOM 2255 C CA  . SER A 1 301 ? -4.167  -12.178 -22.012 1.00 95.18 301 A 1 
ATOM 2256 C C   . SER A 1 301 ? -3.279  -11.062 -22.563 1.00 94.56 301 A 1 
ATOM 2257 O O   . SER A 1 301 ? -3.807  -10.035 -22.982 1.00 91.14 301 A 1 
ATOM 2258 C CB  . SER A 1 301 ? -4.636  -11.792 -20.603 1.00 94.81 301 A 1 
ATOM 2259 O OG  . SER A 1 301 ? -5.651  -12.684 -20.174 1.00 91.54 301 A 1 
ATOM 2260 N N   . PHE A 1 302 ? -1.954  -11.233 -22.550 1.00 96.23 302 A 1 
ATOM 2261 C CA  . PHE A 1 302 ? -1.015  -10.135 -22.833 1.00 94.69 302 A 1 
ATOM 2262 C C   . PHE A 1 302 ? -0.038  -10.420 -23.976 1.00 93.81 302 A 1 
ATOM 2263 O O   . PHE A 1 302 ? 0.412   -9.476  -24.631 1.00 90.20 302 A 1 
ATOM 2264 C CB  . PHE A 1 302 ? -0.264  -9.777  -21.542 1.00 94.37 302 A 1 
ATOM 2265 C CG  . PHE A 1 302 ? -1.180  -9.444  -20.379 1.00 95.21 302 A 1 
ATOM 2266 C CD1 . PHE A 1 302 ? -1.932  -8.254  -20.391 1.00 92.87 302 A 1 
ATOM 2267 C CD2 . PHE A 1 302 ? -1.316  -10.344 -19.311 1.00 94.22 302 A 1 
ATOM 2268 C CE1 . PHE A 1 302 ? -2.818  -7.969  -19.337 1.00 93.11 302 A 1 
ATOM 2269 C CE2 . PHE A 1 302 ? -2.201  -10.060 -18.255 1.00 93.14 302 A 1 
ATOM 2270 C CZ  . PHE A 1 302 ? -2.952  -8.874  -18.268 1.00 93.88 302 A 1 
ATOM 2271 N N   . LYS A 1 303 ? 0.287   -11.697 -24.242 1.00 93.91 303 A 1 
ATOM 2272 C CA  . LYS A 1 303 ? 1.067   -12.185 -25.394 1.00 93.22 303 A 1 
ATOM 2273 C C   . LYS A 1 303 ? 0.363   -13.411 -25.976 1.00 94.69 303 A 1 
ATOM 2274 O O   . LYS A 1 303 ? -0.248  -14.164 -25.229 1.00 92.93 303 A 1 
ATOM 2275 C CB  . LYS A 1 303 ? 2.503   -12.541 -24.966 1.00 89.44 303 A 1 
ATOM 2276 C CG  . LYS A 1 303 ? 3.362   -11.345 -24.525 1.00 85.40 303 A 1 
ATOM 2277 C CD  . LYS A 1 303 ? 4.783   -11.832 -24.171 1.00 84.40 303 A 1 
ATOM 2278 C CE  . LYS A 1 303 ? 5.703   -10.682 -23.743 1.00 78.42 303 A 1 
ATOM 2279 N NZ  . LYS A 1 303 ? 7.033   -11.186 -23.279 1.00 72.76 303 A 1 
ATOM 2280 N N   . GLU A 1 304 ? 0.440   -13.604 -27.293 1.00 93.46 304 A 1 
ATOM 2281 C CA  . GLU A 1 304 ? -0.209  -14.739 -27.976 1.00 93.41 304 A 1 
ATOM 2282 C C   . GLU A 1 304 ? 0.325   -16.092 -27.478 1.00 93.77 304 A 1 
ATOM 2283 O O   . GLU A 1 304 ? -0.451  -17.009 -27.211 1.00 90.48 304 A 1 
ATOM 2284 C CB  . GLU A 1 304 ? -0.021  -14.563 -29.492 1.00 92.48 304 A 1 
ATOM 2285 C CG  . GLU A 1 304 ? -0.779  -15.617 -30.320 1.00 81.14 304 A 1 
ATOM 2286 C CD  . GLU A 1 304 ? -0.750  -15.352 -31.836 1.00 73.95 304 A 1 
ATOM 2287 O OE1 . GLU A 1 304 ? -1.454  -16.102 -32.557 1.00 67.48 304 A 1 
ATOM 2288 O OE2 . GLU A 1 304 ? -0.076  -14.392 -32.269 1.00 68.26 304 A 1 
ATOM 2289 N N   . ASP A 1 305 ? 1.639   -16.170 -27.272 1.00 94.27 305 A 1 
ATOM 2290 C CA  . ASP A 1 305 ? 2.389   -17.301 -26.720 1.00 94.10 305 A 1 
ATOM 2291 C C   . ASP A 1 305 ? 2.679   -17.157 -25.212 1.00 94.98 305 A 1 
ATOM 2292 O O   . ASP A 1 305 ? 3.507   -17.879 -24.652 1.00 91.51 305 A 1 
ATOM 2293 C CB  . ASP A 1 305 ? 3.683   -17.464 -27.541 1.00 92.26 305 A 1 
ATOM 2294 C CG  . ASP A 1 305 ? 4.660   -16.278 -27.418 1.00 88.42 305 A 1 
ATOM 2295 O OD1 . ASP A 1 305 ? 4.208   -15.143 -27.117 1.00 81.77 305 A 1 
ATOM 2296 O OD2 . ASP A 1 305 ? 5.863   -16.501 -27.670 1.00 83.56 305 A 1 
ATOM 2297 N N   . GLY A 1 306 ? 1.996   -16.216 -24.539 1.00 95.39 306 A 1 
ATOM 2298 C CA  . GLY A 1 306 ? 2.189   -15.926 -23.127 1.00 95.42 306 A 1 
ATOM 2299 C C   . GLY A 1 306 ? 1.614   -16.998 -22.199 1.00 96.04 306 A 1 
ATOM 2300 O O   . GLY A 1 306 ? 0.882   -17.904 -22.605 1.00 94.74 306 A 1 
ATOM 2301 N N   . ARG A 1 307 ? 1.905   -16.863 -20.914 1.00 96.80 307 A 1 
ATOM 2302 C CA  . ARG A 1 307 ? 1.419   -17.776 -19.862 1.00 96.34 307 A 1 
ATOM 2303 C C   . ARG A 1 307 ? 0.460   -17.118 -18.868 1.00 97.31 307 A 1 
ATOM 2304 O O   . ARG A 1 307 ? -0.227  -17.819 -18.126 1.00 96.45 307 A 1 
ATOM 2305 C CB  . ARG A 1 307 ? 2.628   -18.454 -19.195 1.00 93.48 307 A 1 
ATOM 2306 C CG  . ARG A 1 307 ? 3.494   -17.492 -18.372 1.00 89.12 307 A 1 
ATOM 2307 C CD  . ARG A 1 307 ? 4.773   -18.174 -17.855 1.00 88.34 307 A 1 
ATOM 2308 N NE  . ARG A 1 307 ? 5.883   -18.081 -18.824 1.00 84.14 307 A 1 
ATOM 2309 C CZ  . ARG A 1 307 ? 7.092   -18.594 -18.662 1.00 80.39 307 A 1 
ATOM 2310 N NH1 . ARG A 1 307 ? 7.394   -19.345 -17.641 1.00 73.92 307 A 1 
ATOM 2311 N NH2 . ARG A 1 307 ? 8.034   -18.348 -19.525 1.00 70.97 307 A 1 
ATOM 2312 N N   . VAL A 1 308 ? 0.382   -15.781 -18.857 1.00 96.91 308 A 1 
ATOM 2313 C CA  . VAL A 1 308 ? -0.498  -15.021 -17.960 1.00 97.44 308 A 1 
ATOM 2314 C C   . VAL A 1 308 ? -1.905  -14.917 -18.558 1.00 97.63 308 A 1 
ATOM 2315 O O   . VAL A 1 308 ? -2.102  -14.446 -19.679 1.00 97.44 308 A 1 
ATOM 2316 C CB  . VAL A 1 308 ? 0.083   -13.632 -17.634 1.00 97.52 308 A 1 
ATOM 2317 C CG1 . VAL A 1 308 ? -0.789  -12.896 -16.611 1.00 96.66 308 A 1 
ATOM 2318 C CG2 . VAL A 1 308 ? 1.496   -13.728 -17.043 1.00 96.51 308 A 1 
ATOM 2319 N N   . THR A 1 309 ? -2.911  -15.348 -17.790 1.00 97.41 309 A 1 
ATOM 2320 C CA  . THR A 1 309 ? -4.324  -15.365 -18.199 1.00 97.34 309 A 1 
ATOM 2321 C C   . THR A 1 309 ? -5.159  -14.383 -17.375 1.00 97.37 309 A 1 
ATOM 2322 O O   . THR A 1 309 ? -4.719  -13.863 -16.351 1.00 97.27 309 A 1 
ATOM 2323 C CB  . THR A 1 309 ? -4.928  -16.775 -18.098 1.00 97.40 309 A 1 
ATOM 2324 O OG1 . THR A 1 309 ? -5.118  -17.127 -16.749 1.00 95.90 309 A 1 
ATOM 2325 C CG2 . THR A 1 309 ? -4.092  -17.863 -18.772 1.00 95.10 309 A 1 
ATOM 2326 N N   . ALA A 1 310 ? -6.420  -14.178 -17.778 1.00 97.15 310 A 1 
ATOM 2327 C CA  . ALA A 1 310 ? -7.371  -13.369 -17.011 1.00 96.43 310 A 1 
ATOM 2328 C C   . ALA A 1 310 ? -7.669  -13.915 -15.596 1.00 96.73 310 A 1 
ATOM 2329 O O   . ALA A 1 310 ? -8.206  -13.191 -14.761 1.00 96.10 310 A 1 
ATOM 2330 C CB  . ALA A 1 310 ? -8.664  -13.254 -17.827 1.00 95.48 310 A 1 
ATOM 2331 N N   . ALA A 1 311 ? -7.369  -15.196 -15.321 1.00 96.57 311 A 1 
ATOM 2332 C CA  . ALA A 1 311 ? -7.532  -15.777 -13.988 1.00 96.53 311 A 1 
ATOM 2333 C C   . ALA A 1 311 ? -6.288  -15.620 -13.109 1.00 97.36 311 A 1 
ATOM 2334 O O   . ALA A 1 311 ? -6.405  -15.666 -11.886 1.00 97.08 311 A 1 
ATOM 2335 C CB  . ALA A 1 311 ? -7.899  -17.246 -14.132 1.00 95.89 311 A 1 
ATOM 2336 N N   . THR A 1 312 ? -5.118  -15.437 -13.714 1.00 96.60 312 A 1 
ATOM 2337 C CA  . THR A 1 312 ? -3.833  -15.265 -13.017 1.00 97.22 312 A 1 
ATOM 2338 C C   . THR A 1 312 ? -3.390  -13.803 -12.953 1.00 97.69 312 A 1 
ATOM 2339 O O   . THR A 1 312 ? -2.323  -13.496 -12.423 1.00 97.64 312 A 1 
ATOM 2340 C CB  . THR A 1 312 ? -2.755  -16.169 -13.624 1.00 97.49 312 A 1 
ATOM 2341 O OG1 . THR A 1 312 ? -2.540  -15.859 -14.981 1.00 96.85 312 A 1 
ATOM 2342 C CG2 . THR A 1 312 ? -3.156  -17.644 -13.564 1.00 95.87 312 A 1 
ATOM 2343 N N   . ALA A 1 313 ? -4.246  -12.895 -13.450 1.00 97.51 313 A 1 
ATOM 2344 C CA  . ALA A 1 313 ? -4.203  -11.457 -13.240 1.00 97.17 313 A 1 
ATOM 2345 C C   . ALA A 1 313 ? -5.362  -11.027 -12.329 1.00 97.20 313 A 1 
ATOM 2346 O O   . ALA A 1 313 ? -6.451  -11.605 -12.377 1.00 96.57 313 A 1 
ATOM 2347 C CB  . ALA A 1 313 ? -4.261  -10.758 -14.602 1.00 96.82 313 A 1 
ATOM 2348 N N   . SER A 1 314 ? -5.143  -10.002 -11.519 1.00 96.11 314 A 1 
ATOM 2349 C CA  . SER A 1 314 ? -6.186  -9.412  -10.682 1.00 95.23 314 A 1 
ATOM 2350 C C   . SER A 1 314 ? -7.348  -8.887  -11.525 1.00 94.65 314 A 1 
ATOM 2351 O O   . SER A 1 314 ? -7.166  -8.357  -12.624 1.00 93.71 314 A 1 
ATOM 2352 C CB  . SER A 1 314 ? -5.622  -8.290  -9.816  1.00 95.34 314 A 1 
ATOM 2353 O OG  . SER A 1 314 ? -5.080  -7.266  -10.629 1.00 93.33 314 A 1 
ATOM 2354 N N   . GLN A 1 315 ? -8.560  -8.994  -10.997 1.00 95.44 315 A 1 
ATOM 2355 C CA  . GLN A 1 315 ? -9.745  -8.491  -11.678 1.00 94.76 315 A 1 
ATOM 2356 C C   . GLN A 1 315 ? -9.744  -6.959  -11.662 1.00 94.93 315 A 1 
ATOM 2357 O O   . GLN A 1 315 ? -9.641  -6.354  -10.594 1.00 93.09 315 A 1 
ATOM 2358 C CB  . GLN A 1 315 ? -11.009 -9.059  -11.022 1.00 93.24 315 A 1 
ATOM 2359 C CG  . GLN A 1 315 ? -11.049 -10.594 -11.089 1.00 91.19 315 A 1 
ATOM 2360 C CD  . GLN A 1 315 ? -12.279 -11.175 -10.408 1.00 91.08 315 A 1 
ATOM 2361 O OE1 . GLN A 1 315 ? -13.412 -10.840 -10.723 1.00 83.15 315 A 1 
ATOM 2362 N NE2 . GLN A 1 315 ? -12.104 -12.083 -9.472  1.00 80.27 315 A 1 
ATOM 2363 N N   . VAL A 1 316 ? -9.923  -6.338  -12.831 1.00 94.55 316 A 1 
ATOM 2364 C CA  . VAL A 1 316 ? -10.185 -4.895  -12.933 1.00 93.93 316 A 1 
ATOM 2365 C C   . VAL A 1 316 ? -11.467 -4.557  -12.170 1.00 95.09 316 A 1 
ATOM 2366 O O   . VAL A 1 316 ? -12.466 -5.279  -12.284 1.00 94.33 316 A 1 
ATOM 2367 C CB  . VAL A 1 316 ? -10.249 -4.405  -14.395 1.00 91.97 316 A 1 
ATOM 2368 C CG1 . VAL A 1 316 ? -8.879  -4.513  -15.067 1.00 85.83 316 A 1 
ATOM 2369 C CG2 . VAL A 1 316 ? -11.266 -5.155  -15.261 1.00 83.81 316 A 1 
ATOM 2370 N N   . SER A 1 317 ? -11.420 -3.524  -11.328 1.00 97.04 317 A 1 
ATOM 2371 C CA  . SER A 1 317 ? -12.419 -3.339  -10.274 1.00 97.45 317 A 1 
ATOM 2372 C C   . SER A 1 317 ? -12.667 -1.879  -9.916  1.00 97.79 317 A 1 
ATOM 2373 O O   . SER A 1 317 ? -11.815 -1.018  -10.122 1.00 97.15 317 A 1 
ATOM 2374 C CB  . SER A 1 317 ? -11.977 -4.081  -9.007  1.00 96.59 317 A 1 
ATOM 2375 O OG  . SER A 1 317 ? -11.825 -5.467  -9.258  1.00 92.64 317 A 1 
ATOM 2376 N N   . ASP A 1 318 ? -13.835 -1.643  -9.309  1.00 97.82 318 A 1 
ATOM 2377 C CA  . ASP A 1 318 ? -14.244 -0.379  -8.704  1.00 98.14 318 A 1 
ATOM 2378 C C   . ASP A 1 318 ? -14.354 -0.555  -7.187  1.00 98.42 318 A 1 
ATOM 2379 O O   . ASP A 1 318 ? -14.763 -1.614  -6.702  1.00 98.27 318 A 1 
ATOM 2380 C CB  . ASP A 1 318 ? -15.588 0.080   -9.284  1.00 97.83 318 A 1 
ATOM 2381 C CG  . ASP A 1 318 ? -15.630 0.188   -10.808 1.00 97.33 318 A 1 
ATOM 2382 O OD1 . ASP A 1 318 ? -14.588 0.440   -11.446 1.00 95.55 318 A 1 
ATOM 2383 O OD2 . ASP A 1 318 ? -16.726 0.028   -11.380 1.00 95.11 318 A 1 
ATOM 2384 N N   . GLY A 1 319 ? -14.009 0.475   -6.416  1.00 98.36 319 A 1 
ATOM 2385 C CA  . GLY A 1 319 ? -14.144 0.440   -4.962  1.00 98.45 319 A 1 
ATOM 2386 C C   . GLY A 1 319 ? -13.515 1.630   -4.245  1.00 98.57 319 A 1 
ATOM 2387 O O   . GLY A 1 319 ? -12.813 2.450   -4.841  1.00 98.38 319 A 1 
ATOM 2388 N N   . ALA A 1 320 ? -13.767 1.704   -2.935  1.00 98.70 320 A 1 
ATOM 2389 C CA  . ALA A 1 320 ? -13.211 2.726   -2.053  1.00 98.78 320 A 1 
ATOM 2390 C C   . ALA A 1 320 ? -12.903 2.156   -0.664  1.00 98.84 320 A 1 
ATOM 2391 O O   . ALA A 1 320 ? -13.562 1.220   -0.208  1.00 98.75 320 A 1 
ATOM 2392 C CB  . ALA A 1 320 ? -14.189 3.901   -1.963  1.00 98.64 320 A 1 
ATOM 2393 N N   . ALA A 1 321 ? -11.925 2.734   0.028   1.00 98.80 321 A 1 
ATOM 2394 C CA  . ALA A 1 321 ? -11.594 2.389   1.406   1.00 98.84 321 A 1 
ATOM 2395 C C   . ALA A 1 321 ? -10.991 3.585   2.145   1.00 98.85 321 A 1 
ATOM 2396 O O   . ALA A 1 321 ? -10.195 4.330   1.569   1.00 98.70 321 A 1 
ATOM 2397 C CB  . ALA A 1 321 ? -10.619 1.211   1.416   1.00 98.72 321 A 1 
ATOM 2398 N N   . PHE A 1 322 ? -11.319 3.729   3.432   1.00 98.86 322 A 1 
ATOM 2399 C CA  . PHE A 1 322 ? -10.807 4.795   4.286   1.00 98.86 322 A 1 
ATOM 2400 C C   . PHE A 1 322 ? -10.475 4.299   5.688   1.00 98.89 322 A 1 
ATOM 2401 O O   . PHE A 1 322 ? -11.110 3.386   6.225   1.00 98.73 322 A 1 
ATOM 2402 C CB  . PHE A 1 322 ? -11.808 5.962   4.357   1.00 98.72 322 A 1 
ATOM 2403 C CG  . PHE A 1 322 ? -12.086 6.615   3.022   1.00 98.54 322 A 1 
ATOM 2404 C CD1 . PHE A 1 322 ? -11.155 7.513   2.471   1.00 97.29 322 A 1 
ATOM 2405 C CD2 . PHE A 1 322 ? -13.248 6.289   2.303   1.00 97.29 322 A 1 
ATOM 2406 C CE1 . PHE A 1 322 ? -11.379 8.064   1.198   1.00 95.90 322 A 1 
ATOM 2407 C CE2 . PHE A 1 322 ? -13.474 6.842   1.031   1.00 96.01 322 A 1 
ATOM 2408 C CZ  . PHE A 1 322 ? -12.536 7.723   0.473   1.00 96.49 322 A 1 
ATOM 2409 N N   . VAL A 1 323 ? -9.504  4.964   6.298   1.00 98.83 323 A 1 
ATOM 2410 C CA  . VAL A 1 323 ? -9.235  4.923   7.734   1.00 98.83 323 A 1 
ATOM 2411 C C   . VAL A 1 323 ? -9.380  6.333   8.300   1.00 98.82 323 A 1 
ATOM 2412 O O   . VAL A 1 323 ? -9.119  7.312   7.599   1.00 98.66 323 A 1 
ATOM 2413 C CB  . VAL A 1 323 ? -7.854  4.319   8.062   1.00 98.73 323 A 1 
ATOM 2414 C CG1 . VAL A 1 323 ? -7.714  2.901   7.499   1.00 98.22 323 A 1 
ATOM 2415 C CG2 . VAL A 1 323 ? -6.677  5.161   7.553   1.00 97.90 323 A 1 
ATOM 2416 N N   . VAL A 1 324 ? -9.773  6.453   9.570   1.00 98.83 324 A 1 
ATOM 2417 C CA  . VAL A 1 324 ? -9.629  7.702   10.322  1.00 98.83 324 A 1 
ATOM 2418 C C   . VAL A 1 324 ? -8.482  7.540   11.297  1.00 98.84 324 A 1 
ATOM 2419 O O   . VAL A 1 324 ? -8.412  6.553   12.035  1.00 98.73 324 A 1 
ATOM 2420 C CB  . VAL A 1 324 ? -10.918 8.163   11.017  1.00 98.72 324 A 1 
ATOM 2421 C CG1 . VAL A 1 324 ? -10.698 9.511   11.724  1.00 98.18 324 A 1 
ATOM 2422 C CG2 . VAL A 1 324 ? -12.055 8.328   10.007  1.00 98.21 324 A 1 
ATOM 2423 N N   . MET A 1 325 ? -7.580  8.507   11.260  1.00 98.71 325 A 1 
ATOM 2424 C CA  . MET A 1 325 ? -6.369  8.548   12.062  1.00 98.66 325 A 1 
ATOM 2425 C C   . MET A 1 325 ? -6.398  9.752   12.998  1.00 98.66 325 A 1 
ATOM 2426 O O   . MET A 1 325 ? -6.906  10.815  12.647  1.00 98.18 325 A 1 
ATOM 2427 C CB  . MET A 1 325 ? -5.129  8.584   11.160  1.00 98.16 325 A 1 
ATOM 2428 C CG  . MET A 1 325 ? -5.078  7.419   10.166  1.00 95.82 325 A 1 
ATOM 2429 S SD  . MET A 1 325 ? -3.577  7.349   9.165   1.00 94.36 325 A 1 
ATOM 2430 C CE  . MET A 1 325 ? -2.416  6.767   10.425  1.00 83.76 325 A 1 
ATOM 2431 N N   . MET A 1 326 ? -5.816  9.583   14.182  1.00 98.07 326 A 1 
ATOM 2432 C CA  . MET A 1 326 ? -5.671  10.636  15.190  1.00 97.81 326 A 1 
ATOM 2433 C C   . MET A 1 326 ? -4.281  10.574  15.820  1.00 98.16 326 A 1 
ATOM 2434 O O   . MET A 1 326 ? -3.621  9.528   15.779  1.00 97.62 326 A 1 
ATOM 2435 C CB  . MET A 1 326 ? -6.750  10.489  16.277  1.00 95.09 326 A 1 
ATOM 2436 C CG  . MET A 1 326 ? -8.174  10.634  15.729  1.00 90.13 326 A 1 
ATOM 2437 S SD  . MET A 1 326 ? -9.454  10.555  17.009  1.00 94.16 326 A 1 
ATOM 2438 C CE  . MET A 1 326 ? -10.915 10.822  15.981  1.00 88.77 326 A 1 
ATOM 2439 N N   . SER A 1 327 ? -3.839  11.673  16.448  1.00 98.07 327 A 1 
ATOM 2440 C CA  . SER A 1 327 ? -2.788  11.553  17.458  1.00 97.90 327 A 1 
ATOM 2441 C C   . SER A 1 327 ? -3.305  10.723  18.639  1.00 97.91 327 A 1 
ATOM 2442 O O   . SER A 1 327 ? -4.495  10.771  18.969  1.00 97.84 327 A 1 
ATOM 2443 C CB  . SER A 1 327 ? -2.271  12.926  17.909  1.00 97.61 327 A 1 
ATOM 2444 O OG  . SER A 1 327 ? -3.266  13.656  18.602  1.00 96.20 327 A 1 
ATOM 2445 N N   . ALA A 1 328 ? -2.429  9.951   19.290  1.00 97.21 328 A 1 
ATOM 2446 C CA  . ALA A 1 328 ? -2.812  9.172   20.472  1.00 96.88 328 A 1 
ATOM 2447 C C   . ALA A 1 328 ? -3.417  10.064  21.573  1.00 96.88 328 A 1 
ATOM 2448 O O   . ALA A 1 328 ? -4.420  9.695   22.179  1.00 96.55 328 A 1 
ATOM 2449 C CB  . ALA A 1 328 ? -1.584  8.407   20.974  1.00 96.52 328 A 1 
ATOM 2450 N N   . ASP A 1 329 ? -2.877  11.275  21.751  1.00 96.79 329 A 1 
ATOM 2451 C CA  . ASP A 1 329 ? -3.392  12.269  22.700  1.00 96.38 329 A 1 
ATOM 2452 C C   . ASP A 1 329 ? -4.824  12.703  22.352  1.00 97.03 329 A 1 
ATOM 2453 O O   . ASP A 1 329 ? -5.689  12.752  23.227  1.00 96.67 329 A 1 
ATOM 2454 C CB  . ASP A 1 329 ? -2.470  13.502  22.719  1.00 95.24 329 A 1 
ATOM 2455 C CG  . ASP A 1 329 ? -1.046  13.228  23.216  1.00 91.93 329 A 1 
ATOM 2456 O OD1 . ASP A 1 329 ? -0.847  12.238  23.953  1.00 87.96 329 A 1 
ATOM 2457 O OD2 . ASP A 1 329 ? -0.152  14.023  22.838  1.00 86.97 329 A 1 
ATOM 2458 N N   . LYS A 1 330 ? -5.116  12.963  21.075  1.00 97.25 330 A 1 
ATOM 2459 C CA  . LYS A 1 330 ? -6.465  13.336  20.622  1.00 97.75 330 A 1 
ATOM 2460 C C   . LYS A 1 330 ? -7.455  12.181  20.769  1.00 98.13 330 A 1 
ATOM 2461 O O   . LYS A 1 330 ? -8.590  12.400  21.180  1.00 98.11 330 A 1 
ATOM 2462 C CB  . LYS A 1 330 ? -6.412  13.850  19.171  1.00 97.83 330 A 1 
ATOM 2463 C CG  . LYS A 1 330 ? -7.778  14.316  18.624  1.00 97.15 330 A 1 
ATOM 2464 C CD  . LYS A 1 330 ? -8.420  15.479  19.407  1.00 95.99 330 A 1 
ATOM 2465 C CE  . LYS A 1 330 ? -7.563  16.746  19.339  1.00 93.37 330 A 1 
ATOM 2466 N NZ  . LYS A 1 330 ? -8.055  17.794  20.257  1.00 89.17 330 A 1 
ATOM 2467 N N   . ALA A 1 331 ? -7.038  10.943  20.475  1.00 97.38 331 A 1 
ATOM 2468 C CA  . ALA A 1 331 ? -7.876  9.766   20.698  1.00 97.68 331 A 1 
ATOM 2469 C C   . ALA A 1 331 ? -8.248  9.617   22.188  1.00 97.72 331 A 1 
ATOM 2470 O O   . ALA A 1 331 ? -9.413  9.385   22.507  1.00 97.63 331 A 1 
ATOM 2471 C CB  . ALA A 1 331 ? -7.150  8.532   20.147  1.00 97.85 331 A 1 
ATOM 2472 N N   . ALA A 1 332 ? -7.287  9.827   23.095  1.00 97.08 332 A 1 
ATOM 2473 C CA  . ALA A 1 332 ? -7.522  9.814   24.536  1.00 96.70 332 A 1 
ATOM 2474 C C   . ALA A 1 332 ? -8.444  10.965  24.990  1.00 96.83 332 A 1 
ATOM 2475 O O   . ALA A 1 332 ? -9.382  10.725  25.747  1.00 96.52 332 A 1 
ATOM 2476 C CB  . ALA A 1 332 ? -6.166  9.850   25.253  1.00 96.72 332 A 1 
ATOM 2477 N N   . GLU A 1 333 ? -8.233  12.191  24.490  1.00 97.21 333 A 1 
ATOM 2478 C CA  . GLU A 1 333 ? -9.090  13.362  24.764  1.00 97.19 333 A 1 
ATOM 2479 C C   . GLU A 1 333 ? -10.555 13.104  24.382  1.00 97.37 333 A 1 
ATOM 2480 O O   . GLU A 1 333 ? -11.470 13.427  25.143  1.00 96.62 333 A 1 
ATOM 2481 C CB  . GLU A 1 333 ? -8.543  14.571  23.981  1.00 96.88 333 A 1 
ATOM 2482 C CG  . GLU A 1 333 ? -9.281  15.902  24.251  1.00 92.36 333 A 1 
ATOM 2483 C CD  . GLU A 1 333 ? -8.933  16.965  23.192  1.00 92.12 333 A 1 
ATOM 2484 O OE1 . GLU A 1 333 ? -9.855  17.611  22.643  1.00 82.95 333 A 1 
ATOM 2485 O OE2 . GLU A 1 333 ? -7.751  17.091  22.806  1.00 86.16 333 A 1 
ATOM 2486 N N   . LEU A 1 334 ? -10.782 12.477  23.219  1.00 97.35 334 A 1 
ATOM 2487 C CA  . LEU A 1 334 ? -12.118 12.147  22.717  1.00 97.33 334 A 1 
ATOM 2488 C C   . LEU A 1 334 ? -12.696 10.848  23.311  1.00 97.52 334 A 1 
ATOM 2489 O O   . LEU A 1 334 ? -13.817 10.472  22.964  1.00 96.81 334 A 1 
ATOM 2490 C CB  . LEU A 1 334 ? -12.076 12.102  21.178  1.00 97.43 334 A 1 
ATOM 2491 C CG  . LEU A 1 334 ? -11.752 13.445  20.491  1.00 96.76 334 A 1 
ATOM 2492 C CD1 . LEU A 1 334 ? -11.746 13.236  18.975  1.00 95.00 334 A 1 
ATOM 2493 C CD2 . LEU A 1 334 ? -12.777 14.536  20.813  1.00 95.18 334 A 1 
ATOM 2494 N N   . ASN A 1 335 ? -11.952 10.162  24.192  1.00 97.49 335 A 1 
ATOM 2495 C CA  . ASN A 1 335 ? -12.297 8.841   24.721  1.00 97.47 335 A 1 
ATOM 2496 C C   . ASN A 1 335 ? -12.611 7.818   23.606  1.00 97.73 335 A 1 
ATOM 2497 O O   . ASN A 1 335 ? -13.560 7.029   23.688  1.00 96.90 335 A 1 
ATOM 2498 C CB  . ASN A 1 335 ? -13.391 9.000   25.792  1.00 97.08 335 A 1 
ATOM 2499 C CG  . ASN A 1 335 ? -13.603 7.738   26.600  1.00 91.19 335 A 1 
ATOM 2500 O OD1 . ASN A 1 335 ? -12.687 7.019   26.964  1.00 83.62 335 A 1 
ATOM 2501 N ND2 . ASN A 1 335 ? -14.830 7.428   26.940  1.00 82.43 335 A 1 
ATOM 2502 N N   . VAL A 1 336 ? -11.822 7.854   22.530  1.00 97.48 336 A 1 
ATOM 2503 C CA  . VAL A 1 336 ? -11.891 6.916   21.405  1.00 97.60 336 A 1 
ATOM 2504 C C   . VAL A 1 336 ? -10.781 5.886   21.562  1.00 97.80 336 A 1 
ATOM 2505 O O   . VAL A 1 336 ? -9.604  6.232   21.645  1.00 97.27 336 A 1 
ATOM 2506 C CB  . VAL A 1 336 ? -11.794 7.643   20.054  1.00 97.07 336 A 1 
ATOM 2507 C CG1 . VAL A 1 336 ? -11.811 6.651   18.886  1.00 94.77 336 A 1 
ATOM 2508 C CG2 . VAL A 1 336 ? -12.976 8.598   19.849  1.00 94.78 336 A 1 
ATOM 2509 N N   . ARG A 1 337 ? -11.142 4.596   21.582  1.00 97.86 337 A 1 
ATOM 2510 C CA  . ARG A 1 337 ? -10.167 3.505   21.681  1.00 97.82 337 A 1 
ATOM 2511 C C   . ARG A 1 337 ? -9.426  3.326   20.349  1.00 98.21 337 A 1 
ATOM 2512 O O   . ARG A 1 337 ? -10.086 3.040   19.350  1.00 97.67 337 A 1 
ATOM 2513 C CB  . ARG A 1 337 ? -10.874 2.217   22.127  1.00 96.99 337 A 1 
ATOM 2514 C CG  . ARG A 1 337 ? -9.870  1.072   22.314  1.00 89.01 337 A 1 
ATOM 2515 C CD  . ARG A 1 337 ? -10.567 -0.193  22.812  1.00 83.06 337 A 1 
ATOM 2516 N NE  . ARG A 1 337 ? -9.605  -1.304  22.896  1.00 72.08 337 A 1 
ATOM 2517 C CZ  . ARG A 1 337 ? -9.857  -2.536  23.303  1.00 61.85 337 A 1 
ATOM 2518 N NH1 . ARG A 1 337 ? -11.041 -2.900  23.712  1.00 56.00 337 A 1 
ATOM 2519 N NH2 . ARG A 1 337 ? -8.905  -3.432  23.302  1.00 53.69 337 A 1 
ATOM 2520 N N   . PRO A 1 338 ? -8.087  3.419   20.316  1.00 98.33 338 A 1 
ATOM 2521 C CA  . PRO A 1 338 ? -7.319  3.081   19.126  1.00 98.32 338 A 1 
ATOM 2522 C C   . PRO A 1 338 ? -7.463  1.605   18.744  1.00 98.43 338 A 1 
ATOM 2523 O O   . PRO A 1 338 ? -7.533  0.726   19.602  1.00 98.07 338 A 1 
ATOM 2524 C CB  . PRO A 1 338 ? -5.874  3.446   19.446  1.00 97.71 338 A 1 
ATOM 2525 C CG  . PRO A 1 338 ? -5.999  4.481   20.557  1.00 96.25 338 A 1 
ATOM 2526 C CD  . PRO A 1 338 ? -7.212  3.978   21.329  1.00 97.89 338 A 1 
ATOM 2527 N N   . ILE A 1 339 ? -7.478  1.343   17.435  1.00 98.34 339 A 1 
ATOM 2528 C CA  . ILE A 1 339 ? -7.505  -0.006  16.852  1.00 98.46 339 A 1 
ATOM 2529 C C   . ILE A 1 339 ? -6.080  -0.461  16.538  1.00 98.50 339 A 1 
ATOM 2530 O O   . ILE A 1 339 ? -5.695  -1.585  16.845  1.00 98.06 339 A 1 
ATOM 2531 C CB  . ILE A 1 339 ? -8.387  -0.005  15.582  1.00 98.40 339 A 1 
ATOM 2532 C CG1 . ILE A 1 339 ? -9.851  0.362   15.925  1.00 97.81 339 A 1 
ATOM 2533 C CG2 . ILE A 1 339 ? -8.322  -1.365  14.870  1.00 97.59 339 A 1 
ATOM 2534 C CD1 . ILE A 1 339 ? -10.719 0.639   14.690  1.00 96.59 339 A 1 
ATOM 2535 N N   . ALA A 1 340 ? -5.299  0.423   15.926  1.00 98.40 340 A 1 
ATOM 2536 C CA  . ALA A 1 340 ? -3.920  0.147   15.554  1.00 98.43 340 A 1 
ATOM 2537 C C   . ALA A 1 340 ? -3.086  1.431   15.519  1.00 98.49 340 A 1 
ATOM 2538 O O   . ALA A 1 340 ? -3.617  2.531   15.398  1.00 98.23 340 A 1 
ATOM 2539 C CB  . ALA A 1 340 ? -3.900  -0.556  14.190  1.00 98.25 340 A 1 
ATOM 2540 N N   . ARG A 1 341 ? -1.768  1.275   15.558  1.00 98.20 341 A 1 
ATOM 2541 C CA  . ARG A 1 341 ? -0.782  2.336   15.332  1.00 98.10 341 A 1 
ATOM 2542 C C   . ARG A 1 341 ? -0.123  2.157   13.974  1.00 98.34 341 A 1 
ATOM 2543 O O   . ARG A 1 341 ? 0.217   1.038   13.590  1.00 97.76 341 A 1 
ATOM 2544 C CB  . ARG A 1 341 ? 0.229   2.320   16.486  1.00 96.40 341 A 1 
ATOM 2545 C CG  . ARG A 1 341 ? 1.292   3.411   16.343  1.00 91.92 341 A 1 
ATOM 2546 C CD  . ARG A 1 341 ? 2.195   3.470   17.571  1.00 90.29 341 A 1 
ATOM 2547 N NE  . ARG A 1 341 ? 2.959   2.221   17.742  1.00 80.92 341 A 1 
ATOM 2548 C CZ  . ARG A 1 341 ? 3.653   1.902   18.811  1.00 75.31 341 A 1 
ATOM 2549 N NH1 . ARG A 1 341 ? 3.730   2.697   19.847  1.00 66.75 341 A 1 
ATOM 2550 N NH2 . ARG A 1 341 ? 4.289   0.768   18.856  1.00 63.67 341 A 1 
ATOM 2551 N N   . PHE A 1 342 ? 0.109   3.261   13.272  1.00 97.73 342 A 1 
ATOM 2552 C CA  . PHE A 1 342 ? 0.977   3.267   12.099  1.00 97.55 342 A 1 
ATOM 2553 C C   . PHE A 1 342 ? 2.441   3.161   12.547  1.00 97.55 342 A 1 
ATOM 2554 O O   . PHE A 1 342 ? 2.894   3.933   13.390  1.00 97.20 342 A 1 
ATOM 2555 C CB  . PHE A 1 342 ? 0.719   4.536   11.291  1.00 97.29 342 A 1 
ATOM 2556 C CG  . PHE A 1 342 ? 1.541   4.609   10.028  1.00 96.76 342 A 1 
ATOM 2557 C CD1 . PHE A 1 342 ? 2.799   5.239   10.039  1.00 94.64 342 A 1 
ATOM 2558 C CD2 . PHE A 1 342 ? 1.049   4.046   8.840   1.00 94.85 342 A 1 
ATOM 2559 C CE1 . PHE A 1 342 ? 3.547   5.328   8.861   1.00 92.79 342 A 1 
ATOM 2560 C CE2 . PHE A 1 342 ? 1.796   4.139   7.659   1.00 92.59 342 A 1 
ATOM 2561 C CZ  . PHE A 1 342 ? 3.040   4.786   7.669   1.00 92.96 342 A 1 
ATOM 2562 N N   . VAL A 1 343 ? 3.190   2.192   11.990  1.00 98.04 343 A 1 
ATOM 2563 C CA  . VAL A 1 343 ? 4.565   1.899   12.422  1.00 97.92 343 A 1 
ATOM 2564 C C   . VAL A 1 343 ? 5.590   2.466   11.450  1.00 97.70 343 A 1 
ATOM 2565 O O   . VAL A 1 343 ? 6.474   3.214   11.852  1.00 97.13 343 A 1 
ATOM 2566 C CB  . VAL A 1 343 ? 4.778   0.385   12.616  1.00 97.90 343 A 1 
ATOM 2567 C CG1 . VAL A 1 343 ? 6.207   0.062   13.066  1.00 97.15 343 A 1 
ATOM 2568 C CG2 . VAL A 1 343 ? 3.815   -0.186  13.661  1.00 97.08 343 A 1 
ATOM 2569 N N   . ALA A 1 344 ? 5.496   2.098   10.170  1.00 97.85 344 A 1 
ATOM 2570 C CA  . ALA A 1 344 ? 6.474   2.504   9.168   1.00 98.02 344 A 1 
ATOM 2571 C C   . ALA A 1 344 ? 5.929   2.357   7.744   1.00 98.36 344 A 1 
ATOM 2572 O O   . ALA A 1 344 ? 5.025   1.568   7.481   1.00 98.32 344 A 1 
ATOM 2573 C CB  . ALA A 1 344 ? 7.751   1.664   9.342   1.00 97.79 344 A 1 
ATOM 2574 N N   . TYR A 1 345 ? 6.549   3.075   6.809   1.00 98.08 345 A 1 
ATOM 2575 C CA  . TYR A 1 345 ? 6.281   2.988   5.377   1.00 98.30 345 A 1 
ATOM 2576 C C   . TYR A 1 345 ? 7.570   3.119   4.566   1.00 98.42 345 A 1 
ATOM 2577 O O   . TYR A 1 345 ? 8.491   3.866   4.932   1.00 98.26 345 A 1 
ATOM 2578 C CB  . TYR A 1 345 ? 5.261   4.061   4.990   1.00 98.31 345 A 1 
ATOM 2579 C CG  . TYR A 1 345 ? 4.924   4.104   3.511   1.00 98.39 345 A 1 
ATOM 2580 C CD1 . TYR A 1 345 ? 5.363   5.187   2.725   1.00 97.55 345 A 1 
ATOM 2581 C CD2 . TYR A 1 345 ? 4.161   3.080   2.930   1.00 97.68 345 A 1 
ATOM 2582 C CE1 . TYR A 1 345 ? 4.999   5.262   1.369   1.00 97.31 345 A 1 
ATOM 2583 C CE2 . TYR A 1 345 ? 3.798   3.150   1.570   1.00 97.34 345 A 1 
ATOM 2584 C CZ  . TYR A 1 345 ? 4.205   4.250   0.792   1.00 97.69 345 A 1 
ATOM 2585 O OH  . TYR A 1 345 ? 3.812   4.352   -0.501  1.00 96.95 345 A 1 
ATOM 2586 N N   . ALA A 1 346 ? 7.650   2.386   3.463   1.00 98.25 346 A 1 
ATOM 2587 C CA  . ALA A 1 346 ? 8.754   2.452   2.516   1.00 98.31 346 A 1 
ATOM 2588 C C   . ALA A 1 346 ? 8.275   2.312   1.073   1.00 98.48 346 A 1 
ATOM 2589 O O   . ALA A 1 346 ? 7.351   1.558   0.780   1.00 98.37 346 A 1 
ATOM 2590 C CB  . ALA A 1 346 ? 9.792   1.378   2.855   1.00 98.10 346 A 1 
ATOM 2591 N N   . VAL A 1 347 ? 8.960   3.003   0.177   1.00 98.38 347 A 1 
ATOM 2592 C CA  . VAL A 1 347 ? 8.855   2.835   -1.276  1.00 98.25 347 A 1 
ATOM 2593 C C   . VAL A 1 347 ? 10.239  2.585   -1.857  1.00 98.20 347 A 1 
ATOM 2594 O O   . VAL A 1 347 ? 11.234  3.107   -1.347  1.00 97.60 347 A 1 
ATOM 2595 C CB  . VAL A 1 347 ? 8.184   4.032   -1.975  1.00 97.47 347 A 1 
ATOM 2596 C CG1 . VAL A 1 347 ? 6.711   4.117   -1.592  1.00 91.16 347 A 1 
ATOM 2597 C CG2 . VAL A 1 347 ? 8.857   5.374   -1.655  1.00 91.00 347 A 1 
ATOM 2598 N N   . ALA A 1 348 ? 10.299  1.788   -2.918  1.00 98.11 348 A 1 
ATOM 2599 C CA  . ALA A 1 348 ? 11.541  1.467   -3.607  1.00 97.82 348 A 1 
ATOM 2600 C C   . ALA A 1 348 ? 11.331  1.420   -5.120  1.00 97.73 348 A 1 
ATOM 2601 O O   . ALA A 1 348 ? 10.264  1.024   -5.584  1.00 96.85 348 A 1 
ATOM 2602 C CB  . ALA A 1 348 ? 12.068  0.134   -3.078  1.00 97.41 348 A 1 
ATOM 2603 N N   . GLY A 1 349 ? 12.358  1.799   -5.880  1.00 97.22 349 A 1 
ATOM 2604 C CA  . GLY A 1 349 ? 12.390  1.636   -7.331  1.00 96.63 349 A 1 
ATOM 2605 C C   . GLY A 1 349 ? 12.994  0.293   -7.746  1.00 96.69 349 A 1 
ATOM 2606 O O   . GLY A 1 349 ? 13.888  -0.231  -7.075  1.00 96.29 349 A 1 
ATOM 2607 N N   . VAL A 1 350 ? 12.506  -0.243  -8.868  1.00 96.84 350 A 1 
ATOM 2608 C CA  . VAL A 1 350 ? 13.022  -1.417  -9.589  1.00 96.27 350 A 1 
ATOM 2609 C C   . VAL A 1 350 ? 12.944  -1.145  -11.100 1.00 95.91 350 A 1 
ATOM 2610 O O   . VAL A 1 350 ? 12.267  -0.194  -11.500 1.00 95.51 350 A 1 
ATOM 2611 C CB  . VAL A 1 350 ? 12.254  -2.705  -9.220  1.00 96.25 350 A 1 
ATOM 2612 C CG1 . VAL A 1 350 ? 12.468  -3.093  -7.755  1.00 95.05 350 A 1 
ATOM 2613 C CG2 . VAL A 1 350 ? 10.746  -2.618  -9.492  1.00 94.72 350 A 1 
ATOM 2614 N N   . PRO A 1 351 ? 13.606  -1.928  -11.964 1.00 95.62 351 A 1 
ATOM 2615 C CA  . PRO A 1 351 ? 13.427  -1.805  -13.411 1.00 94.68 351 A 1 
ATOM 2616 C C   . PRO A 1 351 ? 11.946  -1.889  -13.817 1.00 94.54 351 A 1 
ATOM 2617 O O   . PRO A 1 351 ? 11.194  -2.705  -13.282 1.00 93.91 351 A 1 
ATOM 2618 C CB  . PRO A 1 351 ? 14.267  -2.929  -14.021 1.00 94.00 351 A 1 
ATOM 2619 C CG  . PRO A 1 351 ? 15.350  -3.174  -12.972 1.00 93.44 351 A 1 
ATOM 2620 C CD  . PRO A 1 351 ? 14.593  -2.957  -11.665 1.00 95.03 351 A 1 
ATOM 2621 N N   . ALA A 1 352 ? 11.508  -1.027  -14.750 1.00 93.71 352 A 1 
ATOM 2622 C CA  . ALA A 1 352 ? 10.094  -0.921  -15.132 1.00 92.82 352 A 1 
ATOM 2623 C C   . ALA A 1 352 ? 9.554   -2.188  -15.807 1.00 93.25 352 A 1 
ATOM 2624 O O   . ALA A 1 352 ? 8.390   -2.537  -15.613 1.00 91.84 352 A 1 
ATOM 2625 C CB  . ALA A 1 352 ? 9.926   0.293   -16.042 1.00 90.86 352 A 1 
ATOM 2626 N N   . ASP A 1 353 ? 10.406  -2.897  -16.545 1.00 93.42 353 A 1 
ATOM 2627 C CA  . ASP A 1 353 ? 10.130  -4.186  -17.191 1.00 92.67 353 A 1 
ATOM 2628 C C   . ASP A 1 353 ? 10.001  -5.353  -16.197 1.00 93.41 353 A 1 
ATOM 2629 O O   . ASP A 1 353 ? 9.567   -6.442  -16.569 1.00 92.14 353 A 1 
ATOM 2630 C CB  . ASP A 1 353 ? 11.224  -4.456  -18.243 1.00 90.99 353 A 1 
ATOM 2631 C CG  . ASP A 1 353 ? 12.629  -4.655  -17.664 1.00 88.13 353 A 1 
ATOM 2632 O OD1 . ASP A 1 353 ? 12.908  -4.109  -16.573 1.00 83.99 353 A 1 
ATOM 2633 O OD2 . ASP A 1 353 ? 13.437  -5.344  -18.320 1.00 84.08 353 A 1 
ATOM 2634 N N   . GLN A 1 354 ? 10.321  -5.118  -14.919 1.00 93.14 354 A 1 
ATOM 2635 C CA  . GLN A 1 354 ? 10.239  -6.055  -13.793 1.00 93.93 354 A 1 
ATOM 2636 C C   . GLN A 1 354 ? 9.484   -5.437  -12.606 1.00 95.21 354 A 1 
ATOM 2637 O O   . GLN A 1 354 ? 9.738   -5.779  -11.449 1.00 93.98 354 A 1 
ATOM 2638 C CB  . GLN A 1 354 ? 11.657  -6.491  -13.395 1.00 92.21 354 A 1 
ATOM 2639 C CG  . GLN A 1 354 ? 12.373  -7.274  -14.500 1.00 89.34 354 A 1 
ATOM 2640 C CD  . GLN A 1 354 ? 13.841  -7.482  -14.164 1.00 86.34 354 A 1 
ATOM 2641 O OE1 . GLN A 1 354 ? 14.213  -7.940  -13.090 1.00 80.22 354 A 1 
ATOM 2642 N NE2 . GLN A 1 354 ? 14.726  -7.128  -15.060 1.00 77.43 354 A 1 
ATOM 2643 N N   . MET A 1 355 ? 8.544   -4.512  -12.846 1.00 93.45 355 A 1 
ATOM 2644 C CA  . MET A 1 355 ? 7.878   -3.724  -11.794 1.00 94.57 355 A 1 
ATOM 2645 C C   . MET A 1 355 ? 7.218   -4.578  -10.708 1.00 95.76 355 A 1 
ATOM 2646 O O   . MET A 1 355 ? 7.116   -4.156  -9.555  1.00 94.77 355 A 1 
ATOM 2647 C CB  . MET A 1 355 ? 6.896   -2.742  -12.439 1.00 93.24 355 A 1 
ATOM 2648 C CG  . MET A 1 355 ? 5.601   -3.381  -12.983 1.00 88.47 355 A 1 
ATOM 2649 S SD  . MET A 1 355 ? 4.237   -3.457  -11.784 1.00 89.24 355 A 1 
ATOM 2650 C CE  . MET A 1 355 ? 3.060   -4.457  -12.736 1.00 83.24 355 A 1 
ATOM 2651 N N   . GLY A 1 356 ? 6.837   -5.811  -11.042 1.00 94.44 356 A 1 
ATOM 2652 C CA  . GLY A 1 356 ? 6.260   -6.782  -10.118 1.00 94.17 356 A 1 
ATOM 2653 C C   . GLY A 1 356 ? 7.137   -7.150  -8.930  1.00 95.75 356 A 1 
ATOM 2654 O O   . GLY A 1 356 ? 6.620   -7.578  -7.900  1.00 95.51 356 A 1 
ATOM 2655 N N   . LEU A 1 357 ? 8.445   -6.929  -9.030  1.00 95.94 357 A 1 
ATOM 2656 C CA  . LEU A 1 357 ? 9.439   -7.239  -8.002  1.00 96.17 357 A 1 
ATOM 2657 C C   . LEU A 1 357 ? 9.648   -6.096  -7.000  1.00 97.01 357 A 1 
ATOM 2658 O O   . LEU A 1 357 ? 10.467  -6.216  -6.087  1.00 96.15 357 A 1 
ATOM 2659 C CB  . LEU A 1 357 ? 10.754  -7.626  -8.684  1.00 95.44 357 A 1 
ATOM 2660 C CG  . LEU A 1 357 ? 10.616  -8.718  -9.755  1.00 94.83 357 A 1 
ATOM 2661 C CD1 . LEU A 1 357 ? 11.980  -8.934  -10.396 1.00 92.15 357 A 1 
ATOM 2662 C CD2 . LEU A 1 357 ? 10.087  -10.035 -9.181  1.00 92.61 357 A 1 
ATOM 2663 N N   . GLY A 1 358 ? 8.895   -4.995  -7.131  1.00 96.34 358 A 1 
ATOM 2664 C CA  . GLY A 1 358 ? 8.953   -3.857  -6.211  1.00 96.87 358 A 1 
ATOM 2665 C C   . GLY A 1 358 ? 8.908   -4.236  -4.718  1.00 97.87 358 A 1 
ATOM 2666 O O   . GLY A 1 358 ? 9.731   -3.713  -3.957  1.00 98.03 358 A 1 
ATOM 2667 N N   . PRO A 1 359 ? 8.025   -5.173  -4.272  1.00 97.73 359 A 1 
ATOM 2668 C CA  . PRO A 1 359 ? 7.986   -5.637  -2.883  1.00 97.85 359 A 1 
ATOM 2669 C C   . PRO A 1 359 ? 9.308   -6.218  -2.368  1.00 98.17 359 A 1 
ATOM 2670 O O   . PRO A 1 359 ? 9.653   -5.984  -1.212  1.00 98.17 359 A 1 
ATOM 2671 C CB  . PRO A 1 359 ? 6.861   -6.673  -2.828  1.00 97.91 359 A 1 
ATOM 2672 C CG  . PRO A 1 359 ? 5.912   -6.208  -3.931  1.00 97.54 359 A 1 
ATOM 2673 C CD  . PRO A 1 359 ? 6.882   -5.715  -4.999  1.00 98.19 359 A 1 
ATOM 2674 N N   . ILE A 1 360 ? 10.102  -6.887  -3.222  1.00 97.78 360 A 1 
ATOM 2675 C CA  . ILE A 1 360 ? 11.411  -7.462  -2.848  1.00 97.52 360 A 1 
ATOM 2676 C C   . ILE A 1 360 ? 12.387  -6.371  -2.376  1.00 97.62 360 A 1 
ATOM 2677 O O   . ILE A 1 360 ? 13.286  -6.631  -1.573  1.00 97.20 360 A 1 
ATOM 2678 C CB  . ILE A 1 360 ? 12.004  -8.283  -4.024  1.00 97.20 360 A 1 
ATOM 2679 C CG1 . ILE A 1 360 ? 11.063  -9.454  -4.392  1.00 95.59 360 A 1 
ATOM 2680 C CG2 . ILE A 1 360 ? 13.417  -8.814  -3.714  1.00 95.49 360 A 1 
ATOM 2681 C CD1 . ILE A 1 360 ? 11.514  -10.291 -5.597  1.00 92.86 360 A 1 
ATOM 2682 N N   . ARG A 1 361 ? 12.213  -5.130  -2.836  1.00 97.95 361 A 1 
ATOM 2683 C CA  . ARG A 1 361 ? 13.018  -3.976  -2.408  1.00 98.03 361 A 1 
ATOM 2684 C C   . ARG A 1 361 ? 12.354  -3.181  -1.282  1.00 98.44 361 A 1 
ATOM 2685 O O   . ARG A 1 361 ? 13.050  -2.745  -0.366  1.00 98.26 361 A 1 
ATOM 2686 C CB  . ARG A 1 361 ? 13.319  -3.077  -3.615  1.00 97.58 361 A 1 
ATOM 2687 C CG  . ARG A 1 361 ? 14.119  -3.760  -4.741  1.00 94.15 361 A 1 
ATOM 2688 C CD  . ARG A 1 361 ? 15.496  -4.242  -4.268  1.00 89.64 361 A 1 
ATOM 2689 N NE  . ARG A 1 361 ? 16.311  -4.721  -5.397  1.00 82.00 361 A 1 
ATOM 2690 C CZ  . ARG A 1 361 ? 17.547  -5.184  -5.329  1.00 73.38 361 A 1 
ATOM 2691 N NH1 . ARG A 1 361 ? 18.194  -5.267  -4.199  1.00 66.95 361 A 1 
ATOM 2692 N NH2 . ARG A 1 361 ? 18.161  -5.581  -6.408  1.00 66.51 361 A 1 
ATOM 2693 N N   . ALA A 1 362 ? 11.028  -2.981  -1.334  1.00 97.60 362 A 1 
ATOM 2694 C CA  . ALA A 1 362 ? 10.306  -2.159  -0.362  1.00 98.01 362 A 1 
ATOM 2695 C C   . ALA A 1 362 ? 10.186  -2.828  1.022   1.00 98.31 362 A 1 
ATOM 2696 O O   . ALA A 1 362 ? 10.367  -2.153  2.040   1.00 98.48 362 A 1 
ATOM 2697 C CB  . ALA A 1 362 ? 8.934   -1.814  -0.951  1.00 98.25 362 A 1 
ATOM 2698 N N   . ILE A 1 363 ? 9.928   -4.147  1.082   1.00 98.09 363 A 1 
ATOM 2699 C CA  . ILE A 1 363 ? 9.746   -4.884  2.339   1.00 98.25 363 A 1 
ATOM 2700 C C   . ILE A 1 363 ? 11.014  -4.851  3.209   1.00 98.24 363 A 1 
ATOM 2701 O O   . ILE A 1 363 ? 10.911  -4.415  4.354   1.00 98.23 363 A 1 
ATOM 2702 C CB  . ILE A 1 363 ? 9.172   -6.301  2.094   1.00 98.43 363 A 1 
ATOM 2703 C CG1 . ILE A 1 363 ? 7.709   -6.184  1.610   1.00 98.13 363 A 1 
ATOM 2704 C CG2 . ILE A 1 363 ? 9.257   -7.159  3.367   1.00 98.20 363 A 1 
ATOM 2705 C CD1 . ILE A 1 363 ? 7.091   -7.500  1.131   1.00 97.42 363 A 1 
ATOM 2706 N N   . PRO A 1 364 ? 12.220  -5.176  2.718   1.00 98.22 364 A 1 
ATOM 2707 C CA  . PRO A 1 364 ? 13.431  -5.047  3.535   1.00 97.93 364 A 1 
ATOM 2708 C C   . PRO A 1 364 ? 13.674  -3.623  4.059   1.00 97.96 364 A 1 
ATOM 2709 O O   . PRO A 1 364 ? 14.146  -3.446  5.182   1.00 97.85 364 A 1 
ATOM 2710 C CB  . PRO A 1 364 ? 14.580  -5.518  2.638   1.00 97.86 364 A 1 
ATOM 2711 C CG  . PRO A 1 364 ? 13.894  -6.491  1.683   1.00 97.29 364 A 1 
ATOM 2712 C CD  . PRO A 1 364 ? 12.537  -5.832  1.461   1.00 98.29 364 A 1 
ATOM 2713 N N   . GLN A 1 365 ? 13.320  -2.592  3.281   1.00 98.35 365 A 1 
ATOM 2714 C CA  . GLN A 1 365 ? 13.456  -1.201  3.718   1.00 98.21 365 A 1 
ATOM 2715 C C   . GLN A 1 365 ? 12.500  -0.850  4.864   1.00 98.26 365 A 1 
ATOM 2716 O O   . GLN A 1 365 ? 12.909  -0.164  5.800   1.00 97.92 365 A 1 
ATOM 2717 C CB  . GLN A 1 365 ? 13.225  -0.234  2.550   1.00 97.95 365 A 1 
ATOM 2718 C CG  . GLN A 1 365 ? 14.364  -0.245  1.526   1.00 94.66 365 A 1 
ATOM 2719 C CD  . GLN A 1 365 ? 14.128  0.757   0.401   1.00 93.03 365 A 1 
ATOM 2720 O OE1 . GLN A 1 365 ? 13.481  1.781   0.557   1.00 85.67 365 A 1 
ATOM 2721 N NE2 . GLN A 1 365 ? 14.676  0.533   -0.768  1.00 82.79 365 A 1 
ATOM 2722 N N   . VAL A 1 366 ? 11.231  -1.297  4.818   1.00 97.89 366 A 1 
ATOM 2723 C CA  . VAL A 1 366 ? 10.277  -1.021  5.905   1.00 97.92 366 A 1 
ATOM 2724 C C   . VAL A 1 366 ? 10.624  -1.802  7.174   1.00 97.73 366 A 1 
ATOM 2725 O O   . VAL A 1 366 ? 10.503  -1.249  8.267   1.00 97.61 366 A 1 
ATOM 2726 C CB  . VAL A 1 366 ? 8.814   -1.208  5.455   1.00 97.98 366 A 1 
ATOM 2727 C CG1 . VAL A 1 366 ? 8.342   -2.656  5.416   1.00 96.45 366 A 1 
ATOM 2728 C CG2 . VAL A 1 366 ? 7.875   -0.414  6.367   1.00 95.59 366 A 1 
ATOM 2729 N N   . MET A 1 367 ? 11.146  -3.030  7.035   1.00 98.02 367 A 1 
ATOM 2730 C CA  . MET A 1 367 ? 11.663  -3.817  8.162   1.00 97.59 367 A 1 
ATOM 2731 C C   . MET A 1 367 ? 12.848  -3.112  8.828   1.00 97.32 367 A 1 
ATOM 2732 O O   . MET A 1 367 ? 12.834  -2.886  10.037  1.00 96.72 367 A 1 
ATOM 2733 C CB  . MET A 1 367 ? 12.057  -5.231  7.694   1.00 97.48 367 A 1 
ATOM 2734 C CG  . MET A 1 367 ? 10.853  -6.057  7.210   1.00 96.63 367 A 1 
ATOM 2735 S SD  . MET A 1 367 ? 9.520   -6.215  8.419   1.00 97.31 367 A 1 
ATOM 2736 C CE  . MET A 1 367 ? 8.258   -7.002  7.396   1.00 93.41 367 A 1 
ATOM 2737 N N   . ALA A 1 368 ? 13.818  -2.636  8.044   1.00 97.46 368 A 1 
ATOM 2738 C CA  . ALA A 1 368 ? 14.957  -1.888  8.575   1.00 96.86 368 A 1 
ATOM 2739 C C   . ALA A 1 368 ? 14.542  -0.585  9.287   1.00 96.14 368 A 1 
ATOM 2740 O O   . ALA A 1 368 ? 15.138  -0.219  10.300  1.00 95.15 368 A 1 
ATOM 2741 C CB  . ALA A 1 368 ? 15.927  -1.607  7.421   1.00 97.19 368 A 1 
ATOM 2742 N N   . ARG A 1 369 ? 13.518  0.124   8.786   1.00 96.52 369 A 1 
ATOM 2743 C CA  . ARG A 1 369 ? 13.002  1.364   9.399   1.00 95.31 369 A 1 
ATOM 2744 C C   . ARG A 1 369 ? 12.239  1.120   10.698  1.00 95.23 369 A 1 
ATOM 2745 O O   . ARG A 1 369 ? 12.281  1.965   11.584  1.00 93.51 369 A 1 
ATOM 2746 C CB  . ARG A 1 369 ? 12.086  2.098   8.409   1.00 94.68 369 A 1 
ATOM 2747 C CG  . ARG A 1 369 ? 12.869  2.748   7.267   1.00 92.62 369 A 1 
ATOM 2748 C CD  . ARG A 1 369 ? 11.879  3.300   6.236   1.00 90.71 369 A 1 
ATOM 2749 N NE  . ARG A 1 369 ? 12.571  3.778   5.027   1.00 89.10 369 A 1 
ATOM 2750 C CZ  . ARG A 1 369 ? 12.008  4.420   4.015   1.00 85.61 369 A 1 
ATOM 2751 N NH1 . ARG A 1 369 ? 10.750  4.758   4.025   1.00 81.60 369 A 1 
ATOM 2752 N NH2 . ARG A 1 369 ? 12.707  4.725   2.961   1.00 81.06 369 A 1 
ATOM 2753 N N   . SER A 1 370 ? 11.514  0.005   10.788  1.00 96.47 370 A 1 
ATOM 2754 C CA  . SER A 1 370 ? 10.707  -0.353  11.959  1.00 96.18 370 A 1 
ATOM 2755 C C   . SER A 1 370 ? 11.489  -1.116  13.027  1.00 95.83 370 A 1 
ATOM 2756 O O   . SER A 1 370 ? 11.051  -1.166  14.173  1.00 94.49 370 A 1 
ATOM 2757 C CB  . SER A 1 370 ? 9.495   -1.176  11.522  1.00 96.92 370 A 1 
ATOM 2758 O OG  . SER A 1 370 ? 9.903   -2.341  10.846  1.00 96.40 370 A 1 
ATOM 2759 N N   . GLY A 1 371 ? 12.633  -1.705  12.672  1.00 95.18 371 A 1 
ATOM 2760 C CA  . GLY A 1 371 ? 13.368  -2.634  13.536  1.00 94.81 371 A 1 
ATOM 2761 C C   . GLY A 1 371 ? 12.688  -4.000  13.690  1.00 95.77 371 A 1 
ATOM 2762 O O   . GLY A 1 371 ? 13.073  -4.761  14.572  1.00 93.68 371 A 1 
ATOM 2763 N N   . LEU A 1 372 ? 11.680  -4.300  12.862  1.00 95.69 372 A 1 
ATOM 2764 C CA  . LEU A 1 372 ? 10.944  -5.566  12.843  1.00 96.65 372 A 1 
ATOM 2765 C C   . LEU A 1 372 ? 11.495  -6.505  11.764  1.00 97.23 372 A 1 
ATOM 2766 O O   . LEU A 1 372 ? 12.232  -6.105  10.861  1.00 96.91 372 A 1 
ATOM 2767 C CB  . LEU A 1 372 ? 9.444   -5.292  12.631  1.00 97.38 372 A 1 
ATOM 2768 C CG  . LEU A 1 372 ? 8.773   -4.469  13.741  1.00 97.31 372 A 1 
ATOM 2769 C CD1 . LEU A 1 372 ? 7.340   -4.126  13.328  1.00 95.68 372 A 1 
ATOM 2770 C CD2 . LEU A 1 372 ? 8.710   -5.216  15.071  1.00 96.02 372 A 1 
ATOM 2771 N N   . THR A 1 373 ? 11.070  -7.761  11.829  1.00 97.58 373 A 1 
ATOM 2772 C CA  . THR A 1 373 ? 11.386  -8.817  10.861  1.00 97.76 373 A 1 
ATOM 2773 C C   . THR A 1 373 ? 10.109  -9.381  10.240  1.00 98.10 373 A 1 
ATOM 2774 O O   . THR A 1 373 ? 9.009   -9.195  10.755  1.00 98.01 373 A 1 
ATOM 2775 C CB  . THR A 1 373 ? 12.201  -9.943  11.517  1.00 97.71 373 A 1 
ATOM 2776 O OG1 . THR A 1 373 ? 11.406  -10.671 12.418  1.00 96.42 373 A 1 
ATOM 2777 C CG2 . THR A 1 373 ? 13.446  -9.445  12.253  1.00 95.41 373 A 1 
ATOM 2778 N N   . ILE A 1 374 ? 10.237  -10.110 9.132   1.00 98.21 374 A 1 
ATOM 2779 C CA  . ILE A 1 374 ? 9.098   -10.811 8.510   1.00 98.26 374 A 1 
ATOM 2780 C C   . ILE A 1 374 ? 8.457   -11.811 9.488   1.00 98.38 374 A 1 
ATOM 2781 O O   . ILE A 1 374 ? 7.243   -11.999 9.465   1.00 98.10 374 A 1 
ATOM 2782 C CB  . ILE A 1 374 ? 9.558   -11.489 7.197   1.00 97.69 374 A 1 
ATOM 2783 C CG1 . ILE A 1 374 ? 9.874   -10.406 6.139   1.00 94.65 374 A 1 
ATOM 2784 C CG2 . ILE A 1 374 ? 8.501   -12.470 6.653   1.00 95.00 374 A 1 
ATOM 2785 C CD1 . ILE A 1 374 ? 10.647  -10.931 4.923   1.00 84.64 374 A 1 
ATOM 2786 N N   . ALA A 1 375 ? 9.245   -12.421 10.382  1.00 98.21 375 A 1 
ATOM 2787 C CA  . ALA A 1 375 ? 8.745   -13.366 11.379  1.00 98.12 375 A 1 
ATOM 2788 C C   . ALA A 1 375 ? 7.775   -12.723 12.389  1.00 98.31 375 A 1 
ATOM 2789 O O   . ALA A 1 375 ? 6.876   -13.407 12.872  1.00 97.96 375 A 1 
ATOM 2790 C CB  . ALA A 1 375 ? 9.946   -14.004 12.082  1.00 97.89 375 A 1 
ATOM 2791 N N   . ASP A 1 376 ? 7.921   -11.417 12.661  1.00 97.95 376 A 1 
ATOM 2792 C CA  . ASP A 1 376 ? 7.053   -10.665 13.577  1.00 97.99 376 A 1 
ATOM 2793 C C   . ASP A 1 376 ? 5.658   -10.389 12.985  1.00 98.25 376 A 1 
ATOM 2794 O O   . ASP A 1 376 ? 4.754   -9.977  13.716  1.00 97.97 376 A 1 
ATOM 2795 C CB  . ASP A 1 376 ? 7.725   -9.335  13.958  1.00 97.95 376 A 1 
ATOM 2796 C CG  . ASP A 1 376 ? 9.093   -9.512  14.625  1.00 97.63 376 A 1 
ATOM 2797 O OD1 . ASP A 1 376 ? 9.161   -10.193 15.670  1.00 95.39 376 A 1 
ATOM 2798 O OD2 . ASP A 1 376 ? 10.080  -8.969  14.076  1.00 95.61 376 A 1 
ATOM 2799 N N   . MET A 1 377 ? 5.476   -10.579 11.672  1.00 98.44 377 A 1 
ATOM 2800 C CA  . MET A 1 377 ? 4.202   -10.327 11.007  1.00 98.53 377 A 1 
ATOM 2801 C C   . MET A 1 377 ? 3.220   -11.473 11.272  1.00 98.63 377 A 1 
ATOM 2802 O O   . MET A 1 377 ? 3.529   -12.640 11.007  1.00 98.47 377 A 1 
ATOM 2803 C CB  . MET A 1 377 ? 4.395   -10.101 9.498   1.00 98.47 377 A 1 
ATOM 2804 C CG  . MET A 1 377 ? 5.360   -8.955  9.152   1.00 98.06 377 A 1 
ATOM 2805 S SD  . MET A 1 377 ? 4.883   -7.298  9.731   1.00 98.27 377 A 1 
ATOM 2806 C CE  . MET A 1 377 ? 5.993   -7.105  11.142  1.00 95.50 377 A 1 
ATOM 2807 N N   . ASP A 1 378 ? 2.019   -11.151 11.749  1.00 98.66 378 A 1 
ATOM 2808 C CA  . ASP A 1 378 ? 0.914   -12.098 11.952  1.00 98.70 378 A 1 
ATOM 2809 C C   . ASP A 1 378 ? 0.059   -12.254 10.692  1.00 98.76 378 A 1 
ATOM 2810 O O   . ASP A 1 378 ? -0.505  -13.320 10.452  1.00 98.48 378 A 1 
ATOM 2811 C CB  . ASP A 1 378 ? 0.056   -11.638 13.130  1.00 98.62 378 A 1 
ATOM 2812 C CG  . ASP A 1 378 ? 0.861   -11.622 14.426  1.00 98.31 378 A 1 
ATOM 2813 O OD1 . ASP A 1 378 ? 1.296   -12.714 14.855  1.00 96.00 378 A 1 
ATOM 2814 O OD2 . ASP A 1 378 ? 1.041   -10.513 14.972  1.00 96.40 378 A 1 
ATOM 2815 N N   . VAL A 1 379 ? 0.012   -11.209 9.856   1.00 98.61 379 A 1 
ATOM 2816 C CA  . VAL A 1 379 ? -0.645  -11.225 8.546   1.00 98.70 379 A 1 
ATOM 2817 C C   . VAL A 1 379 ? 0.135   -10.392 7.534   1.00 98.75 379 A 1 
ATOM 2818 O O   . VAL A 1 379 ? 0.696   -9.342  7.857   1.00 98.67 379 A 1 
ATOM 2819 C CB  . VAL A 1 379 ? -2.117  -10.791 8.664   1.00 98.51 379 A 1 
ATOM 2820 C CG1 . VAL A 1 379 ? -2.295  -9.345  9.140   1.00 97.70 379 A 1 
ATOM 2821 C CG2 . VAL A 1 379 ? -2.885  -10.981 7.352   1.00 97.29 379 A 1 
ATOM 2822 N N   . ILE A 1 380 ? 0.159   -10.856 6.285   1.00 98.77 380 A 1 
ATOM 2823 C CA  . ILE A 1 380 ? 0.803   -10.195 5.156   1.00 98.81 380 A 1 
ATOM 2824 C C   . ILE A 1 380 ? -0.234  -10.018 4.046   1.00 98.81 380 A 1 
ATOM 2825 O O   . ILE A 1 380 ? -0.615  -10.972 3.373   1.00 98.68 380 A 1 
ATOM 2826 C CB  . ILE A 1 380 ? 2.052   -10.984 4.694   1.00 98.78 380 A 1 
ATOM 2827 C CG1 . ILE A 1 380 ? 3.042   -11.217 5.866   1.00 98.52 380 A 1 
ATOM 2828 C CG2 . ILE A 1 380 ? 2.731   -10.232 3.532   1.00 98.67 380 A 1 
ATOM 2829 C CD1 . ILE A 1 380 ? 4.255   -12.086 5.522   1.00 97.70 380 A 1 
ATOM 2830 N N   . GLU A 1 381 ? -0.682  -8.796  3.829   1.00 98.65 381 A 1 
ATOM 2831 C CA  . GLU A 1 381 ? -1.536  -8.427  2.705   1.00 98.67 381 A 1 
ATOM 2832 C C   . GLU A 1 381 ? -0.653  -8.001  1.522   1.00 98.67 381 A 1 
ATOM 2833 O O   . GLU A 1 381 ? -0.325  -6.828  1.332   1.00 98.48 381 A 1 
ATOM 2834 C CB  . GLU A 1 381 ? -2.550  -7.360  3.157   1.00 98.67 381 A 1 
ATOM 2835 C CG  . GLU A 1 381 ? -3.651  -7.929  4.077   1.00 98.22 381 A 1 
ATOM 2836 C CD  . GLU A 1 381 ? -4.630  -8.866  3.351   1.00 98.59 381 A 1 
ATOM 2837 O OE1 . GLU A 1 381 ? -5.340  -9.670  3.987   1.00 96.85 381 A 1 
ATOM 2838 O OE2 . GLU A 1 381 ? -4.790  -8.756  2.111   1.00 97.38 381 A 1 
ATOM 2839 N N   . LEU A 1 382 ? -0.233  -8.992  0.730   1.00 98.12 382 A 1 
ATOM 2840 C CA  . LEU A 1 382 ? 0.535   -8.794  -0.501  1.00 98.00 382 A 1 
ATOM 2841 C C   . LEU A 1 382 ? -0.425  -8.705  -1.692  1.00 97.88 382 A 1 
ATOM 2842 O O   . LEU A 1 382 ? -1.132  -9.664  -1.998  1.00 97.27 382 A 1 
ATOM 2843 C CB  . LEU A 1 382 ? 1.561   -9.930  -0.661  1.00 97.90 382 A 1 
ATOM 2844 C CG  . LEU A 1 382 ? 2.398   -9.848  -1.954  1.00 97.52 382 A 1 
ATOM 2845 C CD1 . LEU A 1 382 ? 3.308   -8.621  -1.982  1.00 95.95 382 A 1 
ATOM 2846 C CD2 . LEU A 1 382 ? 3.276   -11.093 -2.083  1.00 96.20 382 A 1 
ATOM 2847 N N   . ASN A 1 383 ? -0.440  -7.570  -2.388  1.00 95.83 383 A 1 
ATOM 2848 C CA  . ASN A 1 383 ? -1.332  -7.384  -3.525  1.00 95.79 383 A 1 
ATOM 2849 C C   . ASN A 1 383 ? -1.027  -8.372  -4.662  1.00 96.06 383 A 1 
ATOM 2850 O O   . ASN A 1 383 ? 0.054   -8.348  -5.251  1.00 95.00 383 A 1 
ATOM 2851 C CB  . ASN A 1 383 ? -1.252  -5.933  -4.006  1.00 95.67 383 A 1 
ATOM 2852 C CG  . ASN A 1 383 ? -2.275  -5.650  -5.095  1.00 93.45 383 A 1 
ATOM 2853 O OD1 . ASN A 1 383 ? -3.399  -6.124  -5.070  1.00 88.29 383 A 1 
ATOM 2854 N ND2 . ASN A 1 383 ? -1.919  -4.874  -6.087  1.00 87.73 383 A 1 
ATOM 2855 N N   . GLU A 1 384 ? -2.011  -9.192  -5.031  1.00 97.06 384 A 1 
ATOM 2856 C CA  . GLU A 1 384 ? -1.941  -10.181 -6.113  1.00 97.06 384 A 1 
ATOM 2857 C C   . GLU A 1 384 ? -2.271  -9.546  -7.475  1.00 97.31 384 A 1 
ATOM 2858 O O   . GLU A 1 384 ? -3.165  -10.011 -8.187  1.00 96.13 384 A 1 
ATOM 2859 C CB  . GLU A 1 384 ? -2.889  -11.353 -5.815  1.00 96.56 384 A 1 
ATOM 2860 C CG  . GLU A 1 384 ? -2.631  -12.072 -4.491  1.00 96.18 384 A 1 
ATOM 2861 C CD  . GLU A 1 384 ? -3.742  -13.077 -4.148  1.00 97.23 384 A 1 
ATOM 2862 O OE1 . GLU A 1 384 ? -3.602  -13.780 -3.127  1.00 93.58 384 A 1 
ATOM 2863 O OE2 . GLU A 1 384 ? -4.799  -13.088 -4.834  1.00 95.14 384 A 1 
ATOM 2864 N N   . ALA A 1 385 ? -1.589  -8.444  -7.850  1.00 96.80 385 A 1 
ATOM 2865 C CA  . ALA A 1 385 ? -1.824  -7.803  -9.151  1.00 96.57 385 A 1 
ATOM 2866 C C   . ALA A 1 385 ? -1.667  -8.809  -10.304 1.00 97.12 385 A 1 
ATOM 2867 O O   . ALA A 1 385 ? -2.509  -8.872  -11.199 1.00 96.13 385 A 1 
ATOM 2868 C CB  . ALA A 1 385 ? -0.883  -6.605  -9.299  1.00 95.95 385 A 1 
ATOM 2869 N N   . PHE A 1 386 ? -0.633  -9.643  -10.226 1.00 97.75 386 A 1 
ATOM 2870 C CA  . PHE A 1 386 ? -0.428  -10.817 -11.064 1.00 97.75 386 A 1 
ATOM 2871 C C   . PHE A 1 386 ? 0.206   -11.933 -10.223 1.00 98.09 386 A 1 
ATOM 2872 O O   . PHE A 1 386 ? 1.147   -11.673 -9.468  1.00 97.78 386 A 1 
ATOM 2873 C CB  . PHE A 1 386 ? 0.482   -10.468 -12.250 1.00 97.31 386 A 1 
ATOM 2874 C CG  . PHE A 1 386 ? -0.029  -9.346  -13.136 1.00 97.12 386 A 1 
ATOM 2875 C CD1 . PHE A 1 386 ? -0.851  -9.641  -14.238 1.00 95.05 386 A 1 
ATOM 2876 C CD2 . PHE A 1 386 ? 0.301   -8.006  -12.854 1.00 95.80 386 A 1 
ATOM 2877 C CE1 . PHE A 1 386 ? -1.350  -8.603  -15.048 1.00 94.84 386 A 1 
ATOM 2878 C CE2 . PHE A 1 386 ? -0.204  -6.965  -13.661 1.00 94.68 386 A 1 
ATOM 2879 C CZ  . PHE A 1 386 ? -1.031  -7.262  -14.758 1.00 95.20 386 A 1 
ATOM 2880 N N   . ALA A 1 387 ? -0.257  -13.175 -10.399 1.00 98.08 387 A 1 
ATOM 2881 C CA  . ALA A 1 387 ? 0.365   -14.341 -9.767  1.00 98.23 387 A 1 
ATOM 2882 C C   . ALA A 1 387 ? 1.842   -14.491 -10.168 1.00 98.32 387 A 1 
ATOM 2883 O O   . ALA A 1 387 ? 2.686   -14.790 -9.324  1.00 98.31 387 A 1 
ATOM 2884 C CB  . ALA A 1 387 ? -0.447  -15.578 -10.150 1.00 98.24 387 A 1 
ATOM 2885 N N   . ALA A 1 388 ? 2.168   -14.159 -11.422 1.00 98.10 388 A 1 
ATOM 2886 C CA  . ALA A 1 388 ? 3.533   -14.100 -11.951 1.00 97.80 388 A 1 
ATOM 2887 C C   . ALA A 1 388 ? 4.502   -13.247 -11.116 1.00 97.71 388 A 1 
ATOM 2888 O O   . ALA A 1 388 ? 5.710   -13.474 -11.145 1.00 97.05 388 A 1 
ATOM 2889 C CB  . ALA A 1 388 ? 3.448   -13.517 -13.369 1.00 97.31 388 A 1 
ATOM 2890 N N   . GLN A 1 389 ? 3.992   -12.248 -10.399 1.00 97.47 389 A 1 
ATOM 2891 C CA  . GLN A 1 389 ? 4.775   -11.311 -9.595  1.00 97.31 389 A 1 
ATOM 2892 C C   . GLN A 1 389 ? 4.730   -11.665 -8.107  1.00 97.91 389 A 1 
ATOM 2893 O O   . GLN A 1 389 ? 5.748   -11.614 -7.419  1.00 97.45 389 A 1 
ATOM 2894 C CB  . GLN A 1 389 ? 4.224   -9.898  -9.812  1.00 95.88 389 A 1 
ATOM 2895 C CG  . GLN A 1 389 ? 4.281   -9.447  -11.277 1.00 84.94 389 A 1 
ATOM 2896 C CD  . GLN A 1 389 ? 3.604   -8.104  -11.506 1.00 81.98 389 A 1 
ATOM 2897 O OE1 . GLN A 1 389 ? 2.782   -7.633  -10.737 1.00 75.37 389 A 1 
ATOM 2898 N NE2 . GLN A 1 389 ? 3.930   -7.422  -12.579 1.00 71.65 389 A 1 
ATOM 2899 N N   . ALA A 1 390 ? 3.546   -12.042 -7.608  1.00 97.87 390 A 1 
ATOM 2900 C CA  . ALA A 1 390 ? 3.355   -12.393 -6.207  1.00 98.02 390 A 1 
ATOM 2901 C C   . ALA A 1 390 ? 4.170   -13.635 -5.809  1.00 98.24 390 A 1 
ATOM 2902 O O   . ALA A 1 390 ? 4.812   -13.621 -4.759  1.00 98.25 390 A 1 
ATOM 2903 C CB  . ALA A 1 390 ? 1.856   -12.568 -5.958  1.00 98.02 390 A 1 
ATOM 2904 N N   . ILE A 1 391 ? 4.210   -14.673 -6.661  1.00 98.04 391 A 1 
ATOM 2905 C CA  . ILE A 1 391 ? 4.951   -15.919 -6.401  1.00 98.11 391 A 1 
ATOM 2906 C C   . ILE A 1 391 ? 6.455   -15.656 -6.185  1.00 98.10 391 A 1 
ATOM 2907 O O   . ILE A 1 391 ? 6.957   -16.019 -5.117  1.00 97.98 391 A 1 
ATOM 2908 C CB  . ILE A 1 391 ? 4.651   -16.980 -7.490  1.00 98.24 391 A 1 
ATOM 2909 C CG1 . ILE A 1 391 ? 3.182   -17.450 -7.398  1.00 98.00 391 A 1 
ATOM 2910 C CG2 . ILE A 1 391 ? 5.607   -18.184 -7.382  1.00 98.00 391 A 1 
ATOM 2911 C CD1 . ILE A 1 391 ? 2.703   -18.214 -8.640  1.00 97.24 391 A 1 
ATOM 2912 N N   . PRO A 1 392 ? 7.185   -14.971 -7.094  1.00 98.33 392 A 1 
ATOM 2913 C CA  . PRO A 1 392 ? 8.590   -14.631 -6.858  1.00 98.13 392 A 1 
ATOM 2914 C C   . PRO A 1 392 ? 8.814   -13.768 -5.618  1.00 98.18 392 A 1 
ATOM 2915 O O   . PRO A 1 392 ? 9.816   -13.944 -4.930  1.00 97.86 392 A 1 
ATOM 2916 C CB  . PRO A 1 392 ? 9.064   -13.896 -8.112  1.00 97.59 392 A 1 
ATOM 2917 C CG  . PRO A 1 392 ? 8.153   -14.449 -9.196  1.00 95.70 392 A 1 
ATOM 2918 C CD  . PRO A 1 392 ? 6.832   -14.643 -8.461  1.00 97.83 392 A 1 
ATOM 2919 N N   . CYS A 1 393 ? 7.895   -12.841 -5.298  1.00 98.01 393 A 1 
ATOM 2920 C CA  . CYS A 1 393 ? 8.006   -12.032 -4.082  1.00 97.90 393 A 1 
ATOM 2921 C C   . CYS A 1 393 ? 7.910   -12.892 -2.813  1.00 97.97 393 A 1 
ATOM 2922 O O   . CYS A 1 393 ? 8.738   -12.736 -1.916  1.00 97.90 393 A 1 
ATOM 2923 C CB  . CYS A 1 393 ? 6.934   -10.932 -4.074  1.00 97.92 393 A 1 
ATOM 2924 S SG  . CYS A 1 393 ? 7.270   -9.693  -5.356  1.00 97.43 393 A 1 
ATOM 2925 N N   . ILE A 1 394 ? 6.934   -13.812 -2.745  1.00 98.19 394 A 1 
ATOM 2926 C CA  . ILE A 1 394 ? 6.759   -14.752 -1.625  1.00 98.26 394 A 1 
ATOM 2927 C C   . ILE A 1 394 ? 8.017   -15.605 -1.443  1.00 98.19 394 A 1 
ATOM 2928 O O   . ILE A 1 394 ? 8.543   -15.693 -0.334  1.00 98.04 394 A 1 
ATOM 2929 C CB  . ILE A 1 394 ? 5.491   -15.617 -1.851  1.00 98.43 394 A 1 
ATOM 2930 C CG1 . ILE A 1 394 ? 4.222   -14.742 -1.719  1.00 98.21 394 A 1 
ATOM 2931 C CG2 . ILE A 1 394 ? 5.412   -16.797 -0.861  1.00 98.22 394 A 1 
ATOM 2932 C CD1 . ILE A 1 394 ? 2.952   -15.392 -2.287  1.00 97.50 394 A 1 
ATOM 2933 N N   . GLN A 1 395 ? 8.533   -16.175 -2.540  1.00 98.05 395 A 1 
ATOM 2934 C CA  . GLN A 1 395 ? 9.707   -17.050 -2.516  1.00 97.70 395 A 1 
ATOM 2935 C C   . GLN A 1 395 ? 10.990  -16.298 -2.128  1.00 97.68 395 A 1 
ATOM 2936 O O   . GLN A 1 395 ? 11.697  -16.717 -1.212  1.00 97.54 395 A 1 
ATOM 2937 C CB  . GLN A 1 395 ? 9.870   -17.709 -3.889  1.00 97.70 395 A 1 
ATOM 2938 C CG  . GLN A 1 395 ? 8.766   -18.738 -4.188  1.00 96.30 395 A 1 
ATOM 2939 C CD  . GLN A 1 395 ? 8.836   -19.272 -5.618  1.00 95.01 395 A 1 
ATOM 2940 O OE1 . GLN A 1 395 ? 9.513   -18.748 -6.487  1.00 91.19 395 A 1 
ATOM 2941 N NE2 . GLN A 1 395 ? 8.125   -20.333 -5.931  1.00 89.21 395 A 1 
ATOM 2942 N N   . ALA A 1 396 ? 11.279  -15.173 -2.776  1.00 97.70 396 A 1 
ATOM 2943 C CA  . ALA A 1 396 ? 12.521  -14.423 -2.567  1.00 97.40 396 A 1 
ATOM 2944 C C   . ALA A 1 396 ? 12.622  -13.803 -1.165  1.00 97.62 396 A 1 
ATOM 2945 O O   . ALA A 1 396 ? 13.725  -13.637 -0.643  1.00 97.01 396 A 1 
ATOM 2946 C CB  . ALA A 1 396 ? 12.619  -13.338 -3.644  1.00 97.07 396 A 1 
ATOM 2947 N N   . LEU A 1 397 ? 11.479  -13.456 -0.564  1.00 97.45 397 A 1 
ATOM 2948 C CA  . LEU A 1 397 ? 11.418  -12.890 0.785   1.00 97.67 397 A 1 
ATOM 2949 C C   . LEU A 1 397 ? 11.188  -13.945 1.875   1.00 97.97 397 A 1 
ATOM 2950 O O   . LEU A 1 397 ? 11.220  -13.593 3.053   1.00 97.71 397 A 1 
ATOM 2951 C CB  . LEU A 1 397 ? 10.333  -11.806 0.814   1.00 97.92 397 A 1 
ATOM 2952 C CG  . LEU A 1 397 ? 10.626  -10.593 -0.083  1.00 97.75 397 A 1 
ATOM 2953 C CD1 . LEU A 1 397 ? 9.358   -9.763  -0.242  1.00 96.85 397 A 1 
ATOM 2954 C CD2 . LEU A 1 397 ? 11.711  -9.699  0.533   1.00 96.85 397 A 1 
ATOM 2955 N N   . GLY A 1 398 ? 10.938  -15.215 1.507   1.00 97.60 398 A 1 
ATOM 2956 C CA  . GLY A 1 398 ? 10.622  -16.278 2.461   1.00 97.61 398 A 1 
ATOM 2957 C C   . GLY A 1 398 ? 9.331   -16.014 3.245   1.00 98.04 398 A 1 
ATOM 2958 O O   . GLY A 1 398 ? 9.287   -16.258 4.449   1.00 97.44 398 A 1 
ATOM 2959 N N   . LEU A 1 399 ? 8.301   -15.449 2.592   1.00 97.74 399 A 1 
ATOM 2960 C CA  . LEU A 1 399 ? 7.019   -15.169 3.242   1.00 98.05 399 A 1 
ATOM 2961 C C   . LEU A 1 399 ? 6.277   -16.480 3.510   1.00 98.18 399 A 1 
ATOM 2962 O O   . LEU A 1 399 ? 6.185   -17.324 2.620   1.00 98.03 399 A 1 
ATOM 2963 C CB  . LEU A 1 399 ? 6.145   -14.212 2.408   1.00 98.35 399 A 1 
ATOM 2964 C CG  . LEU A 1 399 ? 6.827   -12.920 1.925   1.00 98.07 399 A 1 
ATOM 2965 C CD1 . LEU A 1 399 ? 5.808   -12.029 1.210   1.00 97.40 399 A 1 
ATOM 2966 C CD2 . LEU A 1 399 ? 7.448   -12.112 3.065   1.00 97.61 399 A 1 
ATOM 2967 N N   . ASP A 1 400 ? 5.717   -16.628 4.716   1.00 98.36 400 A 1 
ATOM 2968 C CA  . ASP A 1 400 ? 4.879   -17.778 5.067   1.00 98.39 400 A 1 
ATOM 2969 C C   . ASP A 1 400 ? 3.564   -17.749 4.261   1.00 98.43 400 A 1 
ATOM 2970 O O   . ASP A 1 400 ? 2.766   -16.822 4.450   1.00 98.21 400 A 1 
ATOM 2971 C CB  . ASP A 1 400 ? 4.632   -17.762 6.585   1.00 98.22 400 A 1 
ATOM 2972 C CG  . ASP A 1 400 ? 3.775   -18.928 7.088   1.00 97.86 400 A 1 
ATOM 2973 O OD1 . ASP A 1 400 ? 3.254   -19.705 6.255   1.00 96.61 400 A 1 
ATOM 2974 O OD2 . ASP A 1 400 ? 3.639   -19.010 8.327   1.00 95.98 400 A 1 
ATOM 2975 N N   . PRO A 1 401 ? 3.290   -18.738 3.384   1.00 97.92 401 A 1 
ATOM 2976 C CA  . PRO A 1 401 ? 2.080   -18.762 2.559   1.00 97.44 401 A 1 
ATOM 2977 C C   . PRO A 1 401 ? 0.768   -18.766 3.356   1.00 97.72 401 A 1 
ATOM 2978 O O   . PRO A 1 401 ? -0.249  -18.292 2.847   1.00 97.42 401 A 1 
ATOM 2979 C CB  . PRO A 1 401 ? 2.198   -20.024 1.699   1.00 96.66 401 A 1 
ATOM 2980 C CG  . PRO A 1 401 ? 3.699   -20.277 1.629   1.00 95.46 401 A 1 
ATOM 2981 C CD  . PRO A 1 401 ? 4.160   -19.845 3.017   1.00 97.22 401 A 1 
ATOM 2982 N N   . GLU A 1 402 ? 0.774   -19.274 4.597   1.00 97.84 402 A 1 
ATOM 2983 C CA  . GLU A 1 402 ? -0.412  -19.275 5.466   1.00 97.92 402 A 1 
ATOM 2984 C C   . GLU A 1 402 ? -0.725  -17.874 6.014   1.00 98.35 402 A 1 
ATOM 2985 O O   . GLU A 1 402 ? -1.888  -17.534 6.238   1.00 98.04 402 A 1 
ATOM 2986 C CB  . GLU A 1 402 ? -0.225  -20.273 6.622   1.00 97.57 402 A 1 
ATOM 2987 C CG  . GLU A 1 402 ? -0.140  -21.735 6.150   1.00 94.26 402 A 1 
ATOM 2988 C CD  . GLU A 1 402 ? -1.391  -22.177 5.368   1.00 90.04 402 A 1 
ATOM 2989 O OE1 . GLU A 1 402 ? -1.237  -22.661 4.223   1.00 81.28 402 A 1 
ATOM 2990 O OE2 . GLU A 1 402 ? -2.513  -21.998 5.894   1.00 82.87 402 A 1 
ATOM 2991 N N   . LYS A 1 403 ? 0.298   -17.023 6.163   1.00 98.35 403 A 1 
ATOM 2992 C CA  . LYS A 1 403 ? 0.143   -15.621 6.583   1.00 98.63 403 A 1 
ATOM 2993 C C   . LYS A 1 403 ? -0.122  -14.676 5.408   1.00 98.76 403 A 1 
ATOM 2994 O O   . LYS A 1 403 ? -0.603  -13.563 5.622   1.00 98.63 403 A 1 
ATOM 2995 C CB  . LYS A 1 403 ? 1.385   -15.170 7.357   1.00 98.56 403 A 1 
ATOM 2996 C CG  . LYS A 1 403 ? 1.595   -15.937 8.672   1.00 98.27 403 A 1 
ATOM 2997 C CD  . LYS A 1 403 ? 2.787   -15.318 9.407   1.00 97.75 403 A 1 
ATOM 2998 C CE  . LYS A 1 403 ? 3.029   -15.949 10.778  1.00 95.77 403 A 1 
ATOM 2999 N NZ  . LYS A 1 403 ? 4.013   -15.138 11.538  1.00 92.91 403 A 1 
ATOM 3000 N N   . VAL A 1 404 ? 0.187   -15.090 4.170   1.00 98.67 404 A 1 
ATOM 3001 C CA  . VAL A 1 404 ? -0.058  -14.283 2.967   1.00 98.72 404 A 1 
ATOM 3002 C C   . VAL A 1 404 ? -1.515  -14.411 2.533   1.00 98.73 404 A 1 
ATOM 3003 O O   . VAL A 1 404 ? -1.982  -15.495 2.173   1.00 98.59 404 A 1 
ATOM 3004 C CB  . VAL A 1 404 ? 0.909   -14.630 1.823   1.00 98.62 404 A 1 
ATOM 3005 C CG1 . VAL A 1 404 ? 0.598   -13.815 0.557   1.00 98.06 404 A 1 
ATOM 3006 C CG2 . VAL A 1 404 ? 2.355   -14.306 2.208   1.00 97.93 404 A 1 
ATOM 3007 N N   . ASN A 1 405 ? -2.217  -13.270 2.519   1.00 98.60 405 A 1 
ATOM 3008 C CA  . ASN A 1 405 ? -3.607  -13.137 2.082   1.00 98.64 405 A 1 
ATOM 3009 C C   . ASN A 1 405 ? -4.513  -14.263 2.629   1.00 98.66 405 A 1 
ATOM 3010 O O   . ASN A 1 405 ? -5.110  -15.013 1.844   1.00 98.40 405 A 1 
ATOM 3011 C CB  . ASN A 1 405 ? -3.657  -13.020 0.544   1.00 98.55 405 A 1 
ATOM 3012 C CG  . ASN A 1 405 ? -2.821  -11.889 -0.014  1.00 98.44 405 A 1 
ATOM 3013 O OD1 . ASN A 1 405 ? -2.574  -10.876 0.611   1.00 95.15 405 A 1 
ATOM 3014 N ND2 . ASN A 1 405 ? -2.360  -12.020 -1.232  1.00 95.38 405 A 1 
ATOM 3015 N N   . PRO A 1 406 ? -4.638  -14.432 3.967   1.00 98.81 406 A 1 
ATOM 3016 C CA  . PRO A 1 406 ? -5.369  -15.562 4.563   1.00 98.74 406 A 1 
ATOM 3017 C C   . PRO A 1 406 ? -6.863  -15.567 4.213   1.00 98.69 406 A 1 
ATOM 3018 O O   . PRO A 1 406 ? -7.506  -16.617 4.234   1.00 98.38 406 A 1 
ATOM 3019 C CB  . PRO A 1 406 ? -5.139  -15.435 6.072   1.00 98.65 406 A 1 
ATOM 3020 C CG  . PRO A 1 406 ? -4.871  -13.947 6.267   1.00 98.14 406 A 1 
ATOM 3021 C CD  . PRO A 1 406 ? -4.096  -13.580 5.013   1.00 98.77 406 A 1 
ATOM 3022 N N   . ARG A 1 407 ? -7.407  -14.415 3.826   1.00 98.72 407 A 1 
ATOM 3023 C CA  . ARG A 1 407 ? -8.795  -14.220 3.363   1.00 98.73 407 A 1 
ATOM 3024 C C   . ARG A 1 407 ? -8.895  -14.028 1.843   1.00 98.72 407 A 1 
ATOM 3025 O O   . ARG A 1 407 ? -9.861  -13.435 1.356   1.00 98.35 407 A 1 
ATOM 3026 C CB  . ARG A 1 407 ? -9.437  -13.066 4.152   1.00 98.62 407 A 1 
ATOM 3027 C CG  . ARG A 1 407 ? -9.535  -13.382 5.649   1.00 98.41 407 A 1 
ATOM 3028 C CD  . ARG A 1 407 ? -10.167 -12.217 6.426   1.00 97.79 407 A 1 
ATOM 3029 N NE  . ARG A 1 407 ? -10.246 -12.554 7.853   1.00 96.88 407 A 1 
ATOM 3030 C CZ  . ARG A 1 407 ? -10.661 -11.804 8.857   1.00 95.96 407 A 1 
ATOM 3031 N NH1 . ARG A 1 407 ? -11.077 -10.576 8.728   1.00 94.69 407 A 1 
ATOM 3032 N NH2 . ARG A 1 407 ? -10.668 -12.296 10.048  1.00 94.62 407 A 1 
ATOM 3033 N N   . GLY A 1 408 ? -7.904  -14.518 1.083   1.00 98.47 408 A 1 
ATOM 3034 C CA  . GLY A 1 408 ? -7.798  -14.321 -0.365  1.00 98.44 408 A 1 
ATOM 3035 C C   . GLY A 1 408 ? -7.299  -12.925 -0.736  1.00 98.54 408 A 1 
ATOM 3036 O O   . GLY A 1 408 ? -7.314  -11.998 0.078   1.00 98.11 408 A 1 
ATOM 3037 N N   . GLY A 1 409 ? -6.844  -12.766 -1.979  1.00 98.25 409 A 1 
ATOM 3038 C CA  . GLY A 1 409 ? -6.285  -11.523 -2.495  1.00 98.20 409 A 1 
ATOM 3039 C C   . GLY A 1 409 ? -6.952  -11.040 -3.783  1.00 98.39 409 A 1 
ATOM 3040 O O   . GLY A 1 409 ? -8.074  -11.423 -4.118  1.00 97.98 409 A 1 
ATOM 3041 N N   . ALA A 1 410 ? -6.260  -10.182 -4.524  1.00 98.24 410 A 1 
ATOM 3042 C CA  . ALA A 1 410 ? -6.807  -9.470  -5.680  1.00 98.13 410 A 1 
ATOM 3043 C C   . ALA A 1 410 ? -7.174  -10.367 -6.879  1.00 98.05 410 A 1 
ATOM 3044 O O   . ALA A 1 410 ? -8.009  -9.967  -7.693  1.00 97.36 410 A 1 
ATOM 3045 C CB  . ALA A 1 410 ? -5.808  -8.383  -6.074  1.00 97.83 410 A 1 
ATOM 3046 N N   . LEU A 1 411 ? -6.619  -11.582 -6.983  1.00 98.30 411 A 1 
ATOM 3047 C CA  . LEU A 1 411 ? -7.040  -12.574 -7.987  1.00 98.25 411 A 1 
ATOM 3048 C C   . LEU A 1 411 ? -8.512  -12.975 -7.799  1.00 98.12 411 A 1 
ATOM 3049 O O   . LEU A 1 411 ? -9.237  -13.170 -8.780  1.00 97.75 411 A 1 
ATOM 3050 C CB  . LEU A 1 411 ? -6.133  -13.817 -7.907  1.00 98.28 411 A 1 
ATOM 3051 C CG  . LEU A 1 411 ? -4.654  -13.570 -8.259  1.00 97.93 411 A 1 
ATOM 3052 C CD1 . LEU A 1 411 ? -3.836  -14.824 -7.968  1.00 97.04 411 A 1 
ATOM 3053 C CD2 . LEU A 1 411 ? -4.461  -13.207 -9.730  1.00 96.79 411 A 1 
ATOM 3054 N N   . ALA A 1 412 ? -8.979  -13.052 -6.552  1.00 98.49 412 A 1 
ATOM 3055 C CA  . ALA A 1 412 ? -10.355 -13.373 -6.194  1.00 98.43 412 A 1 
ATOM 3056 C C   . ALA A 1 412 ? -11.224 -12.127 -5.979  1.00 98.34 412 A 1 
ATOM 3057 O O   . ALA A 1 412 ? -12.317 -12.033 -6.537  1.00 97.89 412 A 1 
ATOM 3058 C CB  . ALA A 1 412 ? -10.329 -14.233 -4.936  1.00 98.32 412 A 1 
ATOM 3059 N N   . LEU A 1 413 ? -10.751 -11.184 -5.172  1.00 98.35 413 A 1 
ATOM 3060 C CA  . LEU A 1 413 ? -11.542 -10.037 -4.718  1.00 98.12 413 A 1 
ATOM 3061 C C   . LEU A 1 413 ? -11.560 -8.896  -5.741  1.00 97.83 413 A 1 
ATOM 3062 O O   . LEU A 1 413 ? -12.571 -8.219  -5.884  1.00 96.79 413 A 1 
ATOM 3063 C CB  . LEU A 1 413 ? -11.007 -9.563  -3.356  1.00 98.07 413 A 1 
ATOM 3064 C CG  . LEU A 1 413 ? -11.115 -10.597 -2.218  1.00 97.89 413 A 1 
ATOM 3065 C CD1 . LEU A 1 413 ? -10.371 -10.100 -0.983  1.00 96.90 413 A 1 
ATOM 3066 C CD2 . LEU A 1 413 ? -12.571 -10.846 -1.817  1.00 96.71 413 A 1 
ATOM 3067 N N   . GLY A 1 414 ? -10.468 -8.695  -6.472  1.00 97.24 414 A 1 
ATOM 3068 C CA  . GLY A 1 414 ? -10.267 -7.573  -7.383  1.00 97.06 414 A 1 
ATOM 3069 C C   . GLY A 1 414 ? -9.233  -6.555  -6.894  1.00 97.40 414 A 1 
ATOM 3070 O O   . GLY A 1 414 ? -8.830  -6.543  -5.728  1.00 96.63 414 A 1 
ATOM 3071 N N   . HIS A 1 415 ? -8.790  -5.699  -7.816  1.00 96.36 415 A 1 
ATOM 3072 C CA  . HIS A 1 415 ? -7.746  -4.693  -7.610  1.00 96.17 415 A 1 
ATOM 3073 C C   . HIS A 1 415 ? -8.193  -3.306  -8.111  1.00 96.76 415 A 1 
ATOM 3074 O O   . HIS A 1 415 ? -7.831  -2.912  -9.219  1.00 95.32 415 A 1 
ATOM 3075 C CB  . HIS A 1 415 ? -6.449  -5.180  -8.281  1.00 95.59 415 A 1 
ATOM 3076 C CG  . HIS A 1 415 ? -5.290  -4.219  -8.145  1.00 94.80 415 A 1 
ATOM 3077 N ND1 . HIS A 1 415 ? -5.045  -3.385  -7.083  1.00 90.98 415 A 1 
ATOM 3078 C CD2 . HIS A 1 415 ? -4.274  -4.021  -9.047  1.00 88.76 415 A 1 
ATOM 3079 C CE1 . HIS A 1 415 ? -3.914  -2.695  -7.339  1.00 90.02 415 A 1 
ATOM 3080 N NE2 . HIS A 1 415 ? -3.410  -3.057  -8.519  1.00 89.51 415 A 1 
ATOM 3081 N N   . PRO A 1 416 ? -8.983  -2.553  -7.328  1.00 96.71 416 A 1 
ATOM 3082 C CA  . PRO A 1 416 ? -9.371  -1.188  -7.665  1.00 96.98 416 A 1 
ATOM 3083 C C   . PRO A 1 416 ? -8.213  -0.217  -7.361  1.00 97.18 416 A 1 
ATOM 3084 O O   . PRO A 1 416 ? -8.330  0.654   -6.508  1.00 95.72 416 A 1 
ATOM 3085 C CB  . PRO A 1 416 ? -10.655 -0.931  -6.868  1.00 96.58 416 A 1 
ATOM 3086 C CG  . PRO A 1 416 ? -10.425 -1.738  -5.599  1.00 95.74 416 A 1 
ATOM 3087 C CD  . PRO A 1 416 ? -9.627  -2.948  -6.076  1.00 97.61 416 A 1 
ATOM 3088 N N   . LEU A 1 417 ? -7.086  -0.405  -8.028  1.00 96.49 417 A 1 
ATOM 3089 C CA  . LEU A 1 417 ? -5.871  0.440   -8.090  1.00 96.20 417 A 1 
ATOM 3090 C C   . LEU A 1 417 ? -5.654  1.356   -6.871  1.00 96.94 417 A 1 
ATOM 3091 O O   . LEU A 1 417 ? -5.192  0.886   -5.823  1.00 94.37 417 A 1 
ATOM 3092 C CB  . LEU A 1 417 ? -5.864  1.203   -9.422  1.00 94.27 417 A 1 
ATOM 3093 C CG  . LEU A 1 417 ? -5.915  0.335   -10.689 1.00 92.79 417 A 1 
ATOM 3094 C CD1 . LEU A 1 417 ? -5.962  1.253   -11.902 1.00 89.05 417 A 1 
ATOM 3095 C CD2 . LEU A 1 417 ? -4.699  -0.583  -10.822 1.00 89.26 417 A 1 
ATOM 3096 N N   . GLY A 1 418 ? -6.019  2.635   -6.971  1.00 96.15 418 A 1 
ATOM 3097 C CA  . GLY A 1 418 ? -5.840  3.646   -5.937  1.00 96.27 418 A 1 
ATOM 3098 C C   . GLY A 1 418 ? -6.519  3.330   -4.603  1.00 97.56 418 A 1 
ATOM 3099 O O   . GLY A 1 418 ? -6.006  3.741   -3.563  1.00 97.30 418 A 1 
ATOM 3100 N N   . ALA A 1 419 ? -7.612  2.554   -4.587  1.00 97.88 419 A 1 
ATOM 3101 C CA  . ALA A 1 419 ? -8.277  2.126   -3.350  1.00 98.16 419 A 1 
ATOM 3102 C C   . ALA A 1 419 ? -7.572  0.943   -2.661  1.00 98.43 419 A 1 
ATOM 3103 O O   . ALA A 1 419 ? -7.762  0.718   -1.466  1.00 98.32 419 A 1 
ATOM 3104 C CB  . ALA A 1 419 ? -9.736  1.789   -3.666  1.00 98.09 419 A 1 
ATOM 3105 N N   . THR A 1 420 ? -6.743  0.187   -3.385  1.00 97.99 420 A 1 
ATOM 3106 C CA  . THR A 1 420 ? -6.220  -1.115  -2.941  1.00 97.98 420 A 1 
ATOM 3107 C C   . THR A 1 420 ? -5.417  -1.028  -1.650  1.00 98.30 420 A 1 
ATOM 3108 O O   . THR A 1 420 ? -5.627  -1.847  -0.763  1.00 98.24 420 A 1 
ATOM 3109 C CB  . THR A 1 420 ? -5.389  -1.769  -4.046  1.00 97.76 420 A 1 
ATOM 3110 O OG1 . THR A 1 420 ? -6.255  -1.967  -5.138  1.00 95.69 420 A 1 
ATOM 3111 C CG2 . THR A 1 420 ? -4.836  -3.142  -3.656  1.00 95.70 420 A 1 
ATOM 3112 N N   . GLY A 1 421 ? -4.561  -0.015  -1.484  1.00 97.93 421 A 1 
ATOM 3113 C CA  . GLY A 1 421 ? -3.802  0.142   -0.240  1.00 98.01 421 A 1 
ATOM 3114 C C   . GLY A 1 421 ? -4.688  0.319   1.000   1.00 98.46 421 A 1 
ATOM 3115 O O   . GLY A 1 421 ? -4.402  -0.254  2.047   1.00 98.44 421 A 1 
ATOM 3116 N N   . GLY A 1 422 ? -5.803  1.058   0.869   1.00 98.53 422 A 1 
ATOM 3117 C CA  . GLY A 1 422 ? -6.806  1.192   1.929   1.00 98.61 422 A 1 
ATOM 3118 C C   . GLY A 1 422 ? -7.586  -0.106  2.169   1.00 98.74 422 A 1 
ATOM 3119 O O   . GLY A 1 422 ? -7.809  -0.481  3.317   1.00 98.70 422 A 1 
ATOM 3120 N N   . ILE A 1 423 ? -7.944  -0.834  1.100   1.00 98.75 423 A 1 
ATOM 3121 C CA  . ILE A 1 423 ? -8.642  -2.130  1.179   1.00 98.74 423 A 1 
ATOM 3122 C C   . ILE A 1 423 ? -7.788  -3.167  1.911   1.00 98.78 423 A 1 
ATOM 3123 O O   . ILE A 1 423 ? -8.264  -3.783  2.862   1.00 98.73 423 A 1 
ATOM 3124 C CB  . ILE A 1 423 ? -9.051  -2.609  -0.235  1.00 98.66 423 A 1 
ATOM 3125 C CG1 . ILE A 1 423 ? -10.176 -1.701  -0.773  1.00 98.20 423 A 1 
ATOM 3126 C CG2 . ILE A 1 423 ? -9.493  -4.086  -0.236  1.00 98.46 423 A 1 
ATOM 3127 C CD1 . ILE A 1 423 ? -10.429 -1.843  -2.271  1.00 96.93 423 A 1 
ATOM 3128 N N   . LEU A 1 424 ? -6.524  -3.327  1.519   1.00 98.66 424 A 1 
ATOM 3129 C CA  . LEU A 1 424 ? -5.599  -4.251  2.179   1.00 98.68 424 A 1 
ATOM 3130 C C   . LEU A 1 424 ? -5.362  -3.863  3.645   1.00 98.73 424 A 1 
ATOM 3131 O O   . LEU A 1 424 ? -5.283  -4.734  4.504   1.00 98.70 424 A 1 
ATOM 3132 C CB  . LEU A 1 424 ? -4.272  -4.300  1.403   1.00 98.68 424 A 1 
ATOM 3133 C CG  . LEU A 1 424 ? -4.349  -4.845  -0.038  1.00 98.22 424 A 1 
ATOM 3134 C CD1 . LEU A 1 424 ? -2.943  -4.897  -0.630  1.00 97.72 424 A 1 
ATOM 3135 C CD2 . LEU A 1 424 ? -4.964  -6.235  -0.134  1.00 97.53 424 A 1 
ATOM 3136 N N   . THR A 1 425 ? -5.334  -2.561  3.960   1.00 98.75 425 A 1 
ATOM 3137 C CA  . THR A 1 425 ? -5.266  -2.082  5.352   1.00 98.79 425 A 1 
ATOM 3138 C C   . THR A 1 425 ? -6.514  -2.483  6.145   1.00 98.80 425 A 1 
ATOM 3139 O O   . THR A 1 425 ? -6.386  -2.973  7.264   1.00 98.75 425 A 1 
ATOM 3140 C CB  . THR A 1 425 ? -5.066  -0.561  5.415   1.00 98.77 425 A 1 
ATOM 3141 O OG1 . THR A 1 425 ? -3.886  -0.196  4.739   1.00 98.25 425 A 1 
ATOM 3142 C CG2 . THR A 1 425 ? -4.921  -0.049  6.848   1.00 98.32 425 A 1 
ATOM 3143 N N   . CYS A 1 426 ? -7.723  -2.350  5.571   1.00 98.86 426 A 1 
ATOM 3144 C CA  . CYS A 1 426 ? -8.966  -2.787  6.219   1.00 98.85 426 A 1 
ATOM 3145 C C   . CYS A 1 426 ? -8.965  -4.300  6.479   1.00 98.83 426 A 1 
ATOM 3146 O O   . CYS A 1 426 ? -9.274  -4.722  7.594   1.00 98.71 426 A 1 
ATOM 3147 C CB  . CYS A 1 426 ? -10.177 -2.389  5.365   1.00 98.83 426 A 1 
ATOM 3148 S SG  . CYS A 1 426 ? -10.345 -0.586  5.267   1.00 98.68 426 A 1 
ATOM 3149 N N   . LYS A 1 427 ? -8.558  -5.115  5.485   1.00 98.71 427 A 1 
ATOM 3150 C CA  . LYS A 1 427 ? -8.433  -6.576  5.623   1.00 98.71 427 A 1 
ATOM 3151 C C   . LYS A 1 427 ? -7.434  -6.970  6.715   1.00 98.76 427 A 1 
ATOM 3152 O O   . LYS A 1 427 ? -7.730  -7.827  7.538   1.00 98.66 427 A 1 
ATOM 3153 C CB  . LYS A 1 427 ? -7.997  -7.212  4.297   1.00 98.59 427 A 1 
ATOM 3154 C CG  . LYS A 1 427 ? -9.080  -7.175  3.211   1.00 97.51 427 A 1 
ATOM 3155 C CD  . LYS A 1 427 ? -8.565  -7.850  1.928   1.00 96.73 427 A 1 
ATOM 3156 C CE  . LYS A 1 427 ? -8.375  -9.353  2.134   1.00 93.57 427 A 1 
ATOM 3157 N NZ  . LYS A 1 427 ? -7.103  -9.861  1.578   1.00 93.14 427 A 1 
ATOM 3158 N N   . ALA A 1 428 ? -6.271  -6.320  6.730   1.00 98.79 428 A 1 
ATOM 3159 C CA  . ALA A 1 428 ? -5.258  -6.538  7.756   1.00 98.77 428 A 1 
ATOM 3160 C C   . ALA A 1 428 ? -5.792  -6.224  9.165   1.00 98.78 428 A 1 
ATOM 3161 O O   . ALA A 1 428 ? -5.649  -7.036  10.074  1.00 98.65 428 A 1 
ATOM 3162 C CB  . ALA A 1 428 ? -4.042  -5.676  7.409   1.00 98.66 428 A 1 
ATOM 3163 N N   . LEU A 1 429 ? -6.464  -5.074  9.341   1.00 98.84 429 A 1 
ATOM 3164 C CA  . LEU A 1 429 ? -7.049  -4.662  10.620  1.00 98.81 429 A 1 
ATOM 3165 C C   . LEU A 1 429 ? -8.132  -5.634  11.094  1.00 98.77 429 A 1 
ATOM 3166 O O   . LEU A 1 429 ? -8.101  -6.053  12.251  1.00 98.61 429 A 1 
ATOM 3167 C CB  . LEU A 1 429 ? -7.628  -3.242  10.493  1.00 98.77 429 A 1 
ATOM 3168 C CG  . LEU A 1 429 ? -6.569  -2.133  10.391  1.00 98.56 429 A 1 
ATOM 3169 C CD1 . LEU A 1 429 ? -7.235  -0.820  9.980   1.00 98.06 429 A 1 
ATOM 3170 C CD2 . LEU A 1 429 ? -5.856  -1.912  11.723  1.00 98.11 429 A 1 
ATOM 3171 N N   . SER A 1 430 ? -9.069  -6.023  10.216  1.00 98.69 430 A 1 
ATOM 3172 C CA  . SER A 1 430 ? -10.128 -6.977  10.567  1.00 98.55 430 A 1 
ATOM 3173 C C   . SER A 1 430 ? -9.554  -8.350  10.929  1.00 98.62 430 A 1 
ATOM 3174 O O   . SER A 1 430 ? -10.008 -8.964  11.892  1.00 98.27 430 A 1 
ATOM 3175 C CB  . SER A 1 430 ? -11.178 -7.081  9.450   1.00 97.89 430 A 1 
ATOM 3176 O OG  . SER A 1 430 ? -10.676 -7.708  8.289   1.00 92.81 430 A 1 
ATOM 3177 N N   . TYR A 1 431 ? -8.502  -8.812  10.227  1.00 98.73 431 A 1 
ATOM 3178 C CA  . TYR A 1 431 ? -7.814  -10.063 10.539  1.00 98.77 431 A 1 
ATOM 3179 C C   . TYR A 1 431 ? -7.136  -10.016 11.911  1.00 98.76 431 A 1 
ATOM 3180 O O   . TYR A 1 431 ? -7.368  -10.907 12.723  1.00 98.61 431 A 1 
ATOM 3181 C CB  . TYR A 1 431 ? -6.801  -10.397 9.441   1.00 98.76 431 A 1 
ATOM 3182 C CG  . TYR A 1 431 ? -6.117  -11.735 9.655   1.00 98.74 431 A 1 
ATOM 3183 C CD1 . TYR A 1 431 ? -4.938  -11.820 10.423  1.00 98.35 431 A 1 
ATOM 3184 C CD2 . TYR A 1 431 ? -6.676  -12.906 9.106   1.00 98.44 431 A 1 
ATOM 3185 C CE1 . TYR A 1 431 ? -4.321  -13.065 10.638  1.00 98.12 431 A 1 
ATOM 3186 C CE2 . TYR A 1 431 ? -6.060  -14.151 9.315   1.00 98.09 431 A 1 
ATOM 3187 C CZ  . TYR A 1 431 ? -4.881  -14.232 10.081  1.00 98.24 431 A 1 
ATOM 3188 O OH  . TYR A 1 431 ? -4.283  -15.437 10.285  1.00 97.68 431 A 1 
ATOM 3189 N N   . LEU A 1 432 ? -6.356  -8.967  12.201  1.00 98.73 432 A 1 
ATOM 3190 C CA  . LEU A 1 432 ? -5.694  -8.809  13.500  1.00 98.69 432 A 1 
ATOM 3191 C C   . LEU A 1 432 ? -6.703  -8.756  14.655  1.00 98.63 432 A 1 
ATOM 3192 O O   . LEU A 1 432 ? -6.471  -9.365  15.693  1.00 98.41 432 A 1 
ATOM 3193 C CB  . LEU A 1 432 ? -4.822  -7.540  13.498  1.00 98.71 432 A 1 
ATOM 3194 C CG  . LEU A 1 432 ? -3.568  -7.580  12.607  1.00 98.44 432 A 1 
ATOM 3195 C CD1 . LEU A 1 432 ? -2.858  -6.227  12.710  1.00 98.04 432 A 1 
ATOM 3196 C CD2 . LEU A 1 432 ? -2.580  -8.670  13.010  1.00 98.10 432 A 1 
ATOM 3197 N N   . GLN A 1 433 ? -7.851  -8.083  14.470  1.00 98.61 433 A 1 
ATOM 3198 C CA  . GLN A 1 433 ? -8.921  -8.043  15.473  1.00 98.44 433 A 1 
ATOM 3199 C C   . GLN A 1 433 ? -9.563  -9.414  15.721  1.00 98.44 433 A 1 
ATOM 3200 O O   . GLN A 1 433 ? -9.971  -9.693  16.846  1.00 97.94 433 A 1 
ATOM 3201 C CB  . GLN A 1 433 ? -10.014 -7.060  15.036  1.00 98.10 433 A 1 
ATOM 3202 C CG  . GLN A 1 433 ? -9.585  -5.597  15.197  1.00 95.41 433 A 1 
ATOM 3203 C CD  . GLN A 1 433 ? -10.707 -4.633  14.830  1.00 94.20 433 A 1 
ATOM 3204 O OE1 . GLN A 1 433 ? -11.429 -4.767  13.848  1.00 86.58 433 A 1 
ATOM 3205 N NE2 . GLN A 1 433 ? -10.920 -3.607  15.624  1.00 84.48 433 A 1 
ATOM 3206 N N   . ASP A 1 434 ? -9.686  -10.253 14.688  1.00 98.49 434 A 1 
ATOM 3207 C CA  . ASP A 1 434 ? -10.296 -11.582 14.804  1.00 98.42 434 A 1 
ATOM 3208 C C   . ASP A 1 434 ? -9.340  -12.609 15.419  1.00 98.46 434 A 1 
ATOM 3209 O O   . ASP A 1 434 ? -9.782  -13.505 16.137  1.00 97.86 434 A 1 
ATOM 3210 C CB  . ASP A 1 434 ? -10.762 -12.067 13.422  1.00 98.18 434 A 1 
ATOM 3211 C CG  . ASP A 1 434 ? -11.922 -11.265 12.822  1.00 97.76 434 A 1 
ATOM 3212 O OD1 . ASP A 1 434 ? -12.623 -10.524 13.557  1.00 96.12 434 A 1 
ATOM 3213 O OD2 . ASP A 1 434 ? -12.153 -11.398 11.599  1.00 96.03 434 A 1 
ATOM 3214 N N   . THR A 1 435 ? -8.040  -12.484 15.155  1.00 98.34 435 A 1 
ATOM 3215 C CA  . THR A 1 435 ? -7.033  -13.474 15.577  1.00 98.30 435 A 1 
ATOM 3216 C C   . THR A 1 435 ? -6.277  -13.077 16.841  1.00 98.34 435 A 1 
ATOM 3217 O O   . THR A 1 435 ? -5.586  -13.912 17.421  1.00 97.51 435 A 1 
ATOM 3218 C CB  . THR A 1 435 ? -6.032  -13.747 14.447  1.00 98.25 435 A 1 
ATOM 3219 O OG1 . THR A 1 435 ? -5.338  -12.566 14.119  1.00 97.52 435 A 1 
ATOM 3220 C CG2 . THR A 1 435 ? -6.720  -14.263 13.180  1.00 96.68 435 A 1 
ATOM 3221 N N   . GLY A 1 436 ? -6.373  -11.814 17.275  1.00 97.77 436 A 1 
ATOM 3222 C CA  . GLY A 1 436 ? -5.536  -11.264 18.344  1.00 97.97 436 A 1 
ATOM 3223 C C   . GLY A 1 436 ? -4.072  -11.058 17.935  1.00 98.32 436 A 1 
ATOM 3224 O O   . GLY A 1 436 ? -3.219  -10.887 18.804  1.00 97.12 436 A 1 
ATOM 3225 N N   . GLY A 1 437 ? -3.770  -11.082 16.628  1.00 98.04 437 A 1 
ATOM 3226 C CA  . GLY A 1 437 ? -2.440  -10.800 16.096  1.00 98.10 437 A 1 
ATOM 3227 C C   . GLY A 1 437 ? -2.009  -9.351  16.344  1.00 98.37 437 A 1 
ATOM 3228 O O   . GLY A 1 437 ? -2.828  -8.466  16.623  1.00 97.77 437 A 1 
ATOM 3229 N N   . LYS A 1 438 ? -0.706  -9.093  16.242  1.00 98.26 438 A 1 
ATOM 3230 C CA  . LYS A 1 438 ? -0.092  -7.814  16.618  1.00 98.39 438 A 1 
ATOM 3231 C C   . LYS A 1 438 ? 0.359   -6.977  15.422  1.00 98.58 438 A 1 
ATOM 3232 O O   . LYS A 1 438 ? 0.119   -5.778  15.408  1.00 98.26 438 A 1 
ATOM 3233 C CB  . LYS A 1 438 ? 1.062   -8.099  17.583  1.00 98.00 438 A 1 
ATOM 3234 C CG  . LYS A 1 438 ? 1.627   -6.807  18.178  1.00 95.47 438 A 1 
ATOM 3235 C CD  . LYS A 1 438 ? 2.721   -7.147  19.188  1.00 93.32 438 A 1 
ATOM 3236 C CE  . LYS A 1 438 ? 3.271   -5.850  19.771  1.00 87.00 438 A 1 
ATOM 3237 N NZ  . LYS A 1 438 ? 4.444   -6.130  20.636  1.00 77.79 438 A 1 
ATOM 3238 N N   . TYR A 1 439 ? 1.040   -7.580  14.443  1.00 98.39 439 A 1 
ATOM 3239 C CA  . TYR A 1 439 ? 1.612   -6.838  13.320  1.00 98.54 439 A 1 
ATOM 3240 C C   . TYR A 1 439 ? 1.051   -7.291  11.976  1.00 98.65 439 A 1 
ATOM 3241 O O   . TYR A 1 439 ? 0.951   -8.487  11.696  1.00 98.54 439 A 1 
ATOM 3242 C CB  . TYR A 1 439 ? 3.139   -6.932  13.329  1.00 98.49 439 A 1 
ATOM 3243 C CG  . TYR A 1 439 ? 3.807   -6.248  14.506  1.00 98.51 439 A 1 
ATOM 3244 C CD1 . TYR A 1 439 ? 3.861   -4.843  14.567  1.00 97.85 439 A 1 
ATOM 3245 C CD2 . TYR A 1 439 ? 4.397   -7.018  15.526  1.00 97.90 439 A 1 
ATOM 3246 C CE1 . TYR A 1 439 ? 4.504   -4.206  15.645  1.00 97.50 439 A 1 
ATOM 3247 C CE2 . TYR A 1 439 ? 5.042   -6.387  16.607  1.00 97.54 439 A 1 
ATOM 3248 C CZ  . TYR A 1 439 ? 5.098   -4.978  16.668  1.00 97.85 439 A 1 
ATOM 3249 O OH  . TYR A 1 439 ? 5.724   -4.373  17.713  1.00 97.05 439 A 1 
ATOM 3250 N N   . ALA A 1 440 ? 0.752   -6.319  11.118  1.00 98.59 440 A 1 
ATOM 3251 C CA  . ALA A 1 440 ? 0.410   -6.557  9.723   1.00 98.68 440 A 1 
ATOM 3252 C C   . ALA A 1 440 ? 1.374   -5.835  8.783   1.00 98.76 440 A 1 
ATOM 3253 O O   . ALA A 1 440 ? 1.717   -4.668  9.000   1.00 98.69 440 A 1 
ATOM 3254 C CB  . ALA A 1 440 ? -1.033  -6.146  9.454   1.00 98.61 440 A 1 
ATOM 3255 N N   . LEU A 1 441 ? 1.760   -6.527  7.711   1.00 98.73 441 A 1 
ATOM 3256 C CA  . LEU A 1 441 ? 2.493   -5.981  6.575   1.00 98.78 441 A 1 
ATOM 3257 C C   . LEU A 1 441 ? 1.537   -5.829  5.388   1.00 98.82 441 A 1 
ATOM 3258 O O   . LEU A 1 441 ? 0.899   -6.799  4.983   1.00 98.76 441 A 1 
ATOM 3259 C CB  . LEU A 1 441 ? 3.668   -6.920  6.256   1.00 98.74 441 A 1 
ATOM 3260 C CG  . LEU A 1 441 ? 4.471   -6.560  4.995   1.00 98.51 441 A 1 
ATOM 3261 C CD1 . LEU A 1 441 ? 5.215   -5.234  5.140   1.00 97.94 441 A 1 
ATOM 3262 C CD2 . LEU A 1 441 ? 5.504   -7.657  4.725   1.00 97.96 441 A 1 
ATOM 3263 N N   . ILE A 1 442 ? 1.467   -4.642  4.812   1.00 98.70 442 A 1 
ATOM 3264 C CA  . ILE A 1 442 ? 0.746   -4.352  3.572   1.00 98.70 442 A 1 
ATOM 3265 C C   . ILE A 1 442 ? 1.784   -4.041  2.499   1.00 98.68 442 A 1 
ATOM 3266 O O   . ILE A 1 442 ? 2.592   -3.131  2.689   1.00 98.49 442 A 1 
ATOM 3267 C CB  . ILE A 1 442 ? -0.264  -3.198  3.753   1.00 98.50 442 A 1 
ATOM 3268 C CG1 . ILE A 1 442 ? -1.308  -3.461  4.866   1.00 96.76 442 A 1 
ATOM 3269 C CG2 . ILE A 1 442 ? -1.003  -2.967  2.429   1.00 97.90 442 A 1 
ATOM 3270 C CD1 . ILE A 1 442 ? -0.873  -3.007  6.260   1.00 89.23 442 A 1 
ATOM 3271 N N   . ALA A 1 443 ? 1.788   -4.763  1.367   1.00 98.33 443 A 1 
ATOM 3272 C CA  . ALA A 1 443 ? 2.783   -4.553  0.318   1.00 98.27 443 A 1 
ATOM 3273 C C   . ALA A 1 443 ? 2.222   -4.732  -1.095  1.00 98.18 443 A 1 
ATOM 3274 O O   . ALA A 1 443 ? 1.295   -5.506  -1.332  1.00 97.55 443 A 1 
ATOM 3275 C CB  . ALA A 1 443 ? 3.984   -5.469  0.571   1.00 98.09 443 A 1 
ATOM 3276 N N   . MET A 1 444 ? 2.817   -4.022  -2.059  1.00 98.15 444 A 1 
ATOM 3277 C CA  . MET A 1 444 ? 2.384   -4.081  -3.452  1.00 98.07 444 A 1 
ATOM 3278 C C   . MET A 1 444 ? 3.476   -3.663  -4.434  1.00 98.25 444 A 1 
ATOM 3279 O O   . MET A 1 444 ? 4.313   -2.810  -4.143  1.00 97.30 444 A 1 
ATOM 3280 C CB  . MET A 1 444 ? 1.122   -3.226  -3.641  1.00 96.80 444 A 1 
ATOM 3281 C CG  . MET A 1 444 ? 1.295   -1.754  -3.240  1.00 94.13 444 A 1 
ATOM 3282 S SD  . MET A 1 444 ? -0.273  -0.915  -2.873  1.00 95.97 444 A 1 
ATOM 3283 C CE  . MET A 1 444 ? -0.747  -1.769  -1.360  1.00 90.78 444 A 1 
ATOM 3284 N N   . CYS A 1 445 ? 3.422   -4.249  -5.633  1.00 97.50 445 A 1 
ATOM 3285 C CA  . CYS A 1 445 ? 4.110   -3.722  -6.804  1.00 97.09 445 A 1 
ATOM 3286 C C   . CYS A 1 445 ? 3.376   -2.490  -7.359  1.00 97.15 445 A 1 
ATOM 3287 O O   . CYS A 1 445 ? 2.185   -2.292  -7.105  1.00 96.20 445 A 1 
ATOM 3288 C CB  . CYS A 1 445 ? 4.253   -4.834  -7.846  1.00 96.35 445 A 1 
ATOM 3289 S SG  . CYS A 1 445 ? 2.633   -5.432  -8.396  1.00 93.82 445 A 1 
ATOM 3290 N N   . ILE A 1 446 ? 4.092   -1.667  -8.120  1.00 95.70 446 A 1 
ATOM 3291 C CA  . ILE A 1 446 ? 3.574   -0.399  -8.638  1.00 95.33 446 A 1 
ATOM 3292 C C   . ILE A 1 446 ? 4.062   -0.207  -10.077 1.00 95.36 446 A 1 
ATOM 3293 O O   . ILE A 1 446 ? 5.251   -0.358  -10.362 1.00 94.06 446 A 1 
ATOM 3294 C CB  . ILE A 1 446 ? 4.021   0.778   -7.745  1.00 95.46 446 A 1 
ATOM 3295 C CG1 . ILE A 1 446 ? 3.735   0.567   -6.243  1.00 94.25 446 A 1 
ATOM 3296 C CG2 . ILE A 1 446 ? 3.358   2.079   -8.221  1.00 93.51 446 A 1 
ATOM 3297 C CD1 . ILE A 1 446 ? 4.459   1.573   -5.346  1.00 93.11 446 A 1 
ATOM 3298 N N   . GLY A 1 447 ? 3.139   0.166   -10.982 1.00 93.39 447 A 1 
ATOM 3299 C CA  . GLY A 1 447 ? 3.462   0.457   -12.375 1.00 91.00 447 A 1 
ATOM 3300 C C   . GLY A 1 447 ? 4.614   1.458   -12.523 1.00 91.41 447 A 1 
ATOM 3301 O O   . GLY A 1 447 ? 4.820   2.320   -11.668 1.00 89.91 447 A 1 
ATOM 3302 N N   . GLY A 1 448 ? 5.370   1.330   -13.611 1.00 90.72 448 A 1 
ATOM 3303 C CA  . GLY A 1 448 ? 6.553   2.165   -13.852 1.00 89.50 448 A 1 
ATOM 3304 C C   . GLY A 1 448 ? 7.812   1.743   -13.078 1.00 91.18 448 A 1 
ATOM 3305 O O   . GLY A 1 448 ? 8.802   2.458   -13.126 1.00 89.02 448 A 1 
ATOM 3306 N N   . GLY A 1 449 ? 7.781   0.605   -12.387 1.00 93.05 449 A 1 
ATOM 3307 C CA  . GLY A 1 449 ? 8.975   0.062   -11.729 1.00 94.29 449 A 1 
ATOM 3308 C C   . GLY A 1 449 ? 9.160   0.528   -10.292 1.00 95.69 449 A 1 
ATOM 3309 O O   . GLY A 1 449 ? 10.175  1.130   -9.952  1.00 94.70 449 A 1 
ATOM 3310 N N   . MET A 1 450 ? 8.173   0.267   -9.428  1.00 95.42 450 A 1 
ATOM 3311 C CA  . MET A 1 450 ? 8.249   0.592   -8.000  1.00 96.43 450 A 1 
ATOM 3312 C C   . MET A 1 450 ? 7.593   -0.489  -7.139  1.00 97.17 450 A 1 
ATOM 3313 O O   . MET A 1 450 ? 6.831   -1.327  -7.618  1.00 96.75 450 A 1 
ATOM 3314 C CB  . MET A 1 450 ? 7.595   1.958   -7.710  1.00 95.96 450 A 1 
ATOM 3315 C CG  . MET A 1 450 ? 8.208   3.153   -8.435  1.00 95.11 450 A 1 
ATOM 3316 S SD  . MET A 1 450 ? 7.227   4.669   -8.231  1.00 93.95 450 A 1 
ATOM 3317 C CE  . MET A 1 450 ? 5.989   4.393   -9.525  1.00 87.43 450 A 1 
ATOM 3318 N N   . GLY A 1 451 ? 7.838   -0.436  -5.826  1.00 97.14 451 A 1 
ATOM 3319 C CA  . GLY A 1 451 ? 7.117   -1.187  -4.804  1.00 97.69 451 A 1 
ATOM 3320 C C   . GLY A 1 451 ? 6.875   -0.336  -3.569  1.00 98.27 451 A 1 
ATOM 3321 O O   . GLY A 1 451 ? 7.621   0.611   -3.318  1.00 98.22 451 A 1 
ATOM 3322 N N   . ALA A 1 452 ? 5.841   -0.671  -2.799  1.00 97.99 452 A 1 
ATOM 3323 C CA  . ALA A 1 452 ? 5.548   -0.066  -1.507  1.00 98.20 452 A 1 
ATOM 3324 C C   . ALA A 1 452 ? 5.317   -1.139  -0.445  1.00 98.43 452 A 1 
ATOM 3325 O O   . ALA A 1 452 ? 4.848   -2.236  -0.749  1.00 98.48 452 A 1 
ATOM 3326 C CB  . ALA A 1 452 ? 4.341   0.866   -1.620  1.00 98.06 452 A 1 
ATOM 3327 N N   . ALA A 1 453 ? 5.629   -0.797  0.805   1.00 98.40 453 A 1 
ATOM 3328 C CA  . ALA A 1 453 ? 5.343   -1.610  1.974   1.00 98.50 453 A 1 
ATOM 3329 C C   . ALA A 1 453 ? 5.039   -0.714  3.180   1.00 98.54 453 A 1 
ATOM 3330 O O   . ALA A 1 453 ? 5.744   0.266   3.425   1.00 98.41 453 A 1 
ATOM 3331 C CB  . ALA A 1 453 ? 6.532   -2.540  2.236   1.00 98.47 453 A 1 
ATOM 3332 N N   . GLY A 1 454 ? 3.988   -1.056  3.943   1.00 98.37 454 A 1 
ATOM 3333 C CA  . GLY A 1 454 ? 3.584   -0.394  5.179   1.00 98.43 454 A 1 
ATOM 3334 C C   . GLY A 1 454 ? 3.395   -1.406  6.303   1.00 98.64 454 A 1 
ATOM 3335 O O   . GLY A 1 454 ? 3.003   -2.541  6.046   1.00 98.57 454 A 1 
ATOM 3336 N N   . ILE A 1 455 ? 3.664   -0.999  7.543   1.00 98.39 455 A 1 
ATOM 3337 C CA  . ILE A 1 455 ? 3.451   -1.817  8.743   1.00 98.40 455 A 1 
ATOM 3338 C C   . ILE A 1 455 ? 2.496   -1.091  9.682   1.00 98.23 455 A 1 
ATOM 3339 O O   . ILE A 1 455 ? 2.663   0.097   9.972   1.00 98.02 455 A 1 
ATOM 3340 C CB  . ILE A 1 455 ? 4.779   -2.189  9.442   1.00 98.43 455 A 1 
ATOM 3341 C CG1 . ILE A 1 455 ? 5.680   -3.015  8.501   1.00 97.87 455 A 1 
ATOM 3342 C CG2 . ILE A 1 455 ? 4.507   -2.981  10.742  1.00 98.12 455 A 1 
ATOM 3343 C CD1 . ILE A 1 455 ? 7.087   -3.270  9.046   1.00 97.12 455 A 1 
ATOM 3344 N N   . ILE A 1 456 ? 1.509   -1.837  10.200  1.00 98.22 456 A 1 
ATOM 3345 C CA  . ILE A 1 456 ? 0.609   -1.416  11.273  1.00 97.99 456 A 1 
ATOM 3346 C C   . ILE A 1 456 ? 0.721   -2.379  12.454  1.00 98.29 456 A 1 
ATOM 3347 O O   . ILE A 1 456 ? 0.999   -3.564  12.287  1.00 97.96 456 A 1 
ATOM 3348 C CB  . ILE A 1 456 ? -0.848  -1.263  10.780  1.00 96.29 456 A 1 
ATOM 3349 C CG1 . ILE A 1 456 ? -1.405  -2.593  10.220  1.00 85.84 456 A 1 
ATOM 3350 C CG2 . ILE A 1 456 ? -0.937  -0.122  9.755   1.00 82.99 456 A 1 
ATOM 3351 C CD1 . ILE A 1 456 ? -2.877  -2.530  9.809   1.00 80.86 456 A 1 
ATOM 3352 N N   . GLN A 1 457 ? 0.505   -1.862  13.673  1.00 98.19 457 A 1 
ATOM 3353 C CA  . GLN A 1 457 ? 0.501   -2.619  14.925  1.00 98.20 457 A 1 
ATOM 3354 C C   . GLN A 1 457 ? -0.871  -2.497  15.590  1.00 98.28 457 A 1 
ATOM 3355 O O   . GLN A 1 457 ? -1.273  -1.383  15.907  1.00 98.08 457 A 1 
ATOM 3356 C CB  . GLN A 1 457 ? 1.615   -2.076  15.836  1.00 97.79 457 A 1 
ATOM 3357 C CG  . GLN A 1 457 ? 1.661   -2.821  17.174  1.00 96.93 457 A 1 
ATOM 3358 C CD  . GLN A 1 457 ? 2.642   -2.229  18.180  1.00 96.62 457 A 1 
ATOM 3359 O OE1 . GLN A 1 457 ? 3.353   -1.259  17.967  1.00 91.64 457 A 1 
ATOM 3360 N NE2 . GLN A 1 457 ? 2.711   -2.807  19.363  1.00 90.07 457 A 1 
ATOM 3361 N N   . ALA A 1 458 ? -1.565  -3.607  15.840  1.00 97.75 458 A 1 
ATOM 3362 C CA  . ALA A 1 458 ? -2.789  -3.635  16.641  1.00 97.66 458 A 1 
ATOM 3363 C C   . ALA A 1 458 ? -2.512  -3.201  18.097  1.00 97.53 458 A 1 
ATOM 3364 O O   . ALA A 1 458 ? -1.424  -3.448  18.633  1.00 96.79 458 A 1 
ATOM 3365 C CB  . ALA A 1 458 ? -3.414  -5.033  16.570  1.00 97.51 458 A 1 
ATOM 3366 N N   . ILE A 1 459 ? -3.497  -2.529  18.729  1.00 96.44 459 A 1 
ATOM 3367 C CA  . ILE A 1 459 ? -3.453  -2.001  20.103  1.00 95.07 459 A 1 
ATOM 3368 C C   . ILE A 1 459 ? -4.437  -2.748  20.995  1.00 91.81 459 A 1 
ATOM 3369 O O   . ILE A 1 459 ? -5.594  -2.942  20.568  1.00 83.02 459 A 1 
ATOM 3370 C CB  . ILE A 1 459 ? -3.692  -0.473  20.114  1.00 92.57 459 A 1 
ATOM 3371 C CG1 . ILE A 1 459 ? -2.559  0.249   19.354  1.00 88.79 459 A 1 
ATOM 3372 C CG2 . ILE A 1 459 ? -3.779  0.050   21.563  1.00 88.09 459 A 1 
ATOM 3373 C CD1 . ILE A 1 459 ? -2.750  1.765   19.219  1.00 84.22 459 A 1 
ATOM 3374 O OXT . ILE A 1 459 ? -3.997  -3.087  22.115  1.00 82.37 459 A 1 
#
