# 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_if02204
#
_entry.id if02204
#
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 ARG 2   
1 n ALA 3   
1 n GLY 4   
1 n VAL 5   
1 n SER 6   
1 n LEU 7   
1 n TYR 8   
1 n THR 9   
1 n CYS 10  
1 n ASN 11  
1 n ASN 12  
1 n LEU 13  
1 n GLN 14  
1 n VAL 15  
1 n LEU 16  
1 n SER 17  
1 n HIS 18  
1 n MET 19  
1 n LYS 20  
1 n LYS 21  
1 n TYR 22  
1 n LEU 23  
1 n GLN 24  
1 n ILE 25  
1 n ILE 26  
1 n THR 27  
1 n SER 28  
1 n ILE 29  
1 n PHE 30  
1 n TYR 31  
1 n ASN 32  
1 n ARG 33  
1 n ASN 34  
1 n LYS 35  
1 n GLU 36  
1 n TYR 37  
1 n VAL 38  
1 n CYS 39  
1 n GLY 40  
1 n ASN 41  
1 n GLY 42  
1 n LYS 43  
1 n HIS 44  
1 n THR 45  
1 n ASP 46  
1 n LEU 47  
1 n THR 48  
1 n GLY 49  
1 n SER 50  
1 n PHE 51  
1 n GLY 52  
1 n ILE 53  
1 n SER 54  
1 n MET 55  
1 n LYS 56  
1 n GLU 57  
1 n ARG 58  
1 n CYS 59  
1 n MET 60  
1 n MET 61  
1 n ASP 62  
1 n THR 63  
1 n PRO 64  
1 n ILE 65  
1 n GLU 66  
1 n GLN 67  
1 n ASN 68  
1 n LEU 69  
1 n VAL 70  
1 n GLU 71  
1 n ARG 72  
1 n SER 73  
1 n ALA 74  
1 n TYR 75  
1 n LEU 76  
1 n ARG 77  
1 n GLN 78  
1 n LEU 79  
1 n ALA 80  
1 n MET 81  
1 n TRP 82  
1 n ARG 83  
1 n GLU 84  
1 n LYS 85  
1 n GLU 86  
1 n MET 87  
1 n ILE 88  
1 n LYS 89  
1 n VAL 90  
1 n ALA 91  
1 n THR 92  
1 n GLY 93  
1 n VAL 94  
1 n ARG 95  
1 n ARG 96  
1 n CYS 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n THR 101 
1 n LEU 102 
1 n PHE 103 
1 n GLU 104 
1 n LEU 105 
1 n TYR 106 
1 n ILE 107 
1 n ARG 108 
1 n GLN 109 
1 n LEU 110 
1 n LYS 111 
1 n ALA 112 
1 n GLU 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n ASP 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n ILE 121 
1 n PHE 122 
1 n VAL 123 
1 n ASN 124 
1 n LEU 125 
1 n GLU 126 
1 n ASP 127 
1 n GLU 128 
1 n ASP 129 
1 n CYS 130 
1 n ALA 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n ASP 135 
1 n TYR 136 
1 n LYS 137 
1 n LYS 138 
1 n LEU 139 
1 n TYR 140 
1 n ASP 141 
1 n TYR 142 
1 n VAL 143 
1 n LYS 144 
1 n VAL 145 
1 n ARG 146 
1 n ILE 147 
1 n VAL 148 
1 n PRO 149 
1 n ASN 150 
1 n THR 151 
1 n TRP 152 
1 n THR 153 
1 n TYR 154 
1 n VAL 155 
1 n PHE 156 
1 n ILE 157 
1 n ASP 158 
1 n GLU 159 
1 n VAL 160 
1 n GLN 161 
1 n ASN 162 
1 n CYS 163 
1 n PRO 164 
1 n GLU 165 
1 n TYR 166 
1 n GLU 167 
1 n LYS 168 
1 n ALA 169 
1 n VAL 170 
1 n SER 171 
1 n SER 172 
1 n LEU 173 
1 n PHE 174 
1 n LEU 175 
1 n LYS 176 
1 n LYS 177 
1 n ASN 178 
1 n LEU 179 
1 n ASP 180 
1 n ILE 181 
1 n TYR 182 
1 n LEU 183 
1 n THR 184 
1 n GLY 185 
1 n SER 186 
1 n ASN 187 
1 n ALA 188 
1 n TYR 189 
1 n LEU 190 
1 n LEU 191 
1 n SER 192 
1 n GLY 193 
1 n GLU 194 
1 n LEU 195 
1 n ALA 196 
1 n THR 197 
1 n LYS 198 
1 n LEU 199 
1 n THR 200 
1 n ALA 201 
1 n ARG 202 
1 n TYR 203 
1 n ILE 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n MET 208 
1 n LEU 209 
1 n PRO 210 
1 n LEU 211 
1 n SER 212 
1 n PHE 213 
1 n THR 214 
1 n GLU 215 
1 n PHE 216 
1 n GLY 217 
1 n GLU 218 
1 n ILE 219 
1 n VAL 220 
1 n THR 221 
1 n THR 222 
1 n PRO 223 
1 n ASP 224 
1 n ARG 225 
1 n ARG 226 
1 n GLU 227 
1 n ARG 228 
1 n PHE 229 
1 n PHE 230 
1 n GLN 231 
1 n TYR 232 
1 n LEU 233 
1 n ASN 234 
1 n LEU 235 
1 n GLY 236 
1 n ALA 237 
1 n PHE 238 
1 n PRO 239 
1 n TYR 240 
1 n ALA 241 
1 n ALA 242 
1 n HIS 243 
1 n PHE 244 
1 n VAL 245 
1 n ASP 246 
1 n ASN 247 
1 n SER 248 
1 n LEU 249 
1 n ALA 250 
1 n HIS 251 
1 n SER 252 
1 n GLN 253 
1 n TYR 254 
1 n LEU 255 
1 n GLU 256 
1 n SER 257 
1 n ILE 258 
1 n TYR 259 
1 n ASN 260 
1 n THR 261 
1 n VAL 262 
1 n LEU 263 
1 n VAL 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n MET 268 
1 n THR 269 
1 n HIS 270 
1 n SER 271 
1 n GLY 272 
1 n LEU 273 
1 n SER 274 
1 n ASP 275 
1 n ILE 276 
1 n THR 277 
1 n LEU 278 
1 n VAL 279 
1 n LYS 280 
1 n SER 281 
1 n ILE 282 
1 n ALA 283 
1 n ARG 284 
1 n PHE 285 
1 n LEU 286 
1 n SER 287 
1 n SER 288 
1 n ASN 289 
1 n VAL 290 
1 n GLY 291 
1 n SER 292 
1 n PRO 293 
1 n VAL 294 
1 n SER 295 
1 n ALA 296 
1 n LYS 297 
1 n LYS 298 
1 n ILE 299 
1 n ALA 300 
1 n ASP 301 
1 n THR 302 
1 n LEU 303 
1 n THR 304 
1 n SER 305 
1 n SER 306 
1 n GLY 307 
1 n ARG 308 
1 n PRO 309 
1 n THR 310 
1 n GLY 311 
1 n SER 312 
1 n ALA 313 
1 n THR 314 
1 n VAL 315 
1 n SER 316 
1 n THR 317 
1 n TYR 318 
1 n LEU 319 
1 n GLU 320 
1 n ALA 321 
1 n LEU 322 
1 n THR 323 
1 n ASP 324 
1 n SER 325 
1 n TYR 326 
1 n LEU 327 
1 n PHE 328 
1 n TYR 329 
1 n ASN 330 
1 n VAL 331 
1 n ASP 332 
1 n ARG 333 
1 n TYR 334 
1 n ASP 335 
1 n ILE 336 
1 n LYS 337 
1 n GLY 338 
1 n LYS 339 
1 n MET 340 
1 n HIS 341 
1 n LEU 342 
1 n LYS 343 
1 n THR 344 
1 n ALA 345 
1 n SER 346 
1 n LYS 347 
1 n TYR 348 
1 n TYR 349 
1 n ILE 350 
1 n CYS 351 
1 n ASP 352 
1 n THR 353 
1 n GLY 354 
1 n LEU 355 
1 n ARG 356 
1 n ASN 357 
1 n MET 358 
1 n MET 359 
1 n LEU 360 
1 n GLY 361 
1 n THR 362 
1 n SER 363 
1 n GLY 364 
1 n ALA 365 
1 n ASP 366 
1 n ILE 367 
1 n GLY 368 
1 n HIS 369 
1 n GLN 370 
1 n ILE 371 
1 n GLU 372 
1 n ASN 373 
1 n ILE 374 
1 n VAL 375 
1 n TYR 376 
1 n LEU 377 
1 n GLU 378 
1 n LEU 379 
1 n LEU 380 
1 n ARG 381 
1 n ARG 382 
1 n GLY 383 
1 n TYR 384 
1 n THR 385 
1 n ILE 386 
1 n ASN 387 
1 n ILE 388 
1 n GLY 389 
1 n LYS 390 
1 n VAL 391 
1 n GLY 392 
1 n ARG 393 
1 n GLU 394 
1 n ALA 395 
1 n GLU 396 
1 n ILE 397 
1 n ASP 398 
1 n PHE 399 
1 n ILE 400 
1 n VAL 401 
1 n VAL 402 
1 n ARG 403 
1 n ASN 404 
1 n GLN 405 
1 n GLN 406 
1 n SER 407 
1 n GLU 408 
1 n TYR 409 
1 n TYR 410 
1 n GLN 411 
1 n VAL 412 
1 n ALA 413 
1 n ALA 414 
1 n THR 415 
1 n VAL 416 
1 n LEU 417 
1 n ASP 418 
1 n GLU 419 
1 n ASN 420 
1 n VAL 421 
1 n LEU 422 
1 n ALA 423 
1 n ARG 424 
1 n GLU 425 
1 n LEU 426 
1 n LYS 427 
1 n PRO 428 
1 n LEU 429 
1 n GLN 430 
1 n GLN 431 
1 n ILE 432 
1 n GLY 433 
1 n ASP 434 
1 n ASN 435 
1 n TYR 436 
1 n PRO 437 
1 n LYS 438 
1 n PHE 439 
1 n LEU 440 
1 n LEU 441 
1 n THR 442 
1 n LEU 443 
1 n ASP 444 
1 n GLU 445 
1 n LEU 446 
1 n THR 447 
1 n GLY 448 
1 n ASP 449 
1 n HIS 450 
1 n ALA 451 
1 n GLY 452 
1 n ILE 453 
1 n GLN 454 
1 n GLN 455 
1 n LEU 456 
1 n ASN 457 
1 n LEU 458 
1 n ILE 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n GLU 463 
1 n ALA 464 
1 n GLU 465 
#
_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 04:53:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.22
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
#
_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   ? -8.862  62.271  -16.220 1.00 13.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.007  61.208  -16.785 1.00 20.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.635  59.861  -16.451 1.00 20.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.696  59.504  -15.288 1.00 19.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.577  61.309  -16.225 1.00 19.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.810  62.489  -16.838 1.00 17.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.216  62.766  -16.034 1.00 16.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.669  64.272  -16.885 1.00 13.54 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.204  59.183  -17.447 1.00 15.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -9.733  57.807  -17.341 1.00 20.57 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -8.601  56.853  -17.722 1.00 20.49 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -8.082  56.985  -18.826 1.00 19.87 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -10.935 57.611  -18.291 1.00 20.42 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -12.263 58.196  -17.787 1.00 17.68 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -13.379 57.945  -18.819 1.00 16.70 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -14.709 58.397  -18.344 1.00 15.80 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -15.849 58.347  -19.020 1.00 14.89 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -15.910 57.904  -20.243 1.00 13.79 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -16.962 58.748  -18.475 1.00 14.14 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -8.227  55.939  -16.845 1.00 18.66 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -7.325  54.833  -17.163 1.00 22.94 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -8.164  53.577  -17.439 1.00 23.14 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -9.027  53.213  -16.642 1.00 21.91 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -6.309  54.651  -16.030 1.00 21.86 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -7.972  52.995  -18.628 1.00 19.37 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -8.692  51.830  -19.117 1.00 23.82 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -8.145  50.521  -18.558 1.00 24.19 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -6.941  50.348  -18.394 1.00 22.99 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -9.064  49.599  -18.309 1.00 15.78 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -8.805  48.190  -18.005 1.00 18.62 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -8.630  47.454  -19.333 1.00 19.07 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -9.527  47.482  -20.171 1.00 18.12 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -9.972  47.613  -17.174 1.00 17.48 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -9.802  46.126  -16.879 1.00 14.53 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -10.107 48.356  -15.831 1.00 15.37 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -7.474  46.826  -19.538 1.00 18.14 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -7.215  45.951  -20.689 1.00 21.33 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -7.502  44.497  -20.316 1.00 21.39 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -6.923  43.958  -19.371 1.00 21.01 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -5.777  46.121  -21.188 1.00 21.29 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -5.566  45.336  -22.341 1.00 18.33 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? -8.425  43.884  -21.050 1.00 16.22 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? -8.772  42.466  -21.020 1.00 19.94 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? -7.632  41.625  -21.611 1.00 20.16 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? -7.286  41.796  -22.777 1.00 19.15 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? -10.051 42.278  -21.863 1.00 18.73 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? -11.361 42.610  -21.124 1.00 16.43 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? -12.290 43.480  -21.976 1.00 15.32 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? -12.101 41.325  -20.765 1.00 16.66 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? -7.128  40.661  -20.846 1.00 20.75 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? -6.365  39.535  -21.387 1.00 23.40 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? -7.295  38.327  -21.537 1.00 23.51 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? -7.576  37.610  -20.584 1.00 22.00 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? -5.141  39.223  -20.511 1.00 21.98 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? -3.886  39.972  -20.929 1.00 19.46 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? -3.017  39.395  -21.879 1.00 17.39 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? -3.581  41.229  -20.374 1.00 16.68 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? -1.843  40.074  -22.267 1.00 16.06 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? -2.412  41.911  -20.764 1.00 15.99 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? -1.542  41.332  -21.710 1.00 16.65 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? -0.410  41.987  -22.080 1.00 17.14 8   A 1 
ATOM 62   N N   . THR A 1 9   ? -7.782  38.113  -22.747 1.00 19.11 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? -8.400  36.854  -23.181 1.00 21.88 9   A 1 
ATOM 64   C C   . THR A 1 9   ? -7.646  36.356  -24.405 1.00 22.88 9   A 1 
ATOM 65   O O   . THR A 1 9   ? -7.840  36.881  -25.494 1.00 21.35 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? -9.892  37.017  -23.526 1.00 20.12 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? -10.118 38.191  -24.267 1.00 17.41 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? -10.777 37.077  -22.282 1.00 17.38 9   A 1 
ATOM 69   N N   . CYS A 1 10  ? -6.784  35.349  -24.230 1.00 24.73 10  A 1 
ATOM 70   C CA  . CYS A 1 10  ? -6.374  34.451  -25.319 1.00 29.54 10  A 1 
ATOM 71   C C   . CYS A 1 10  ? -5.627  33.222  -24.761 1.00 29.96 10  A 1 
ATOM 72   O O   . CYS A 1 10  ? -4.813  33.351  -23.857 1.00 28.38 10  A 1 
ATOM 73   C CB  . CYS A 1 10  ? -5.522  35.189  -26.369 1.00 27.35 10  A 1 
ATOM 74   S SG  . CYS A 1 10  ? -6.426  35.208  -27.946 1.00 23.39 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -5.914  32.050  -25.361 1.00 29.35 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -5.190  30.761  -25.293 1.00 37.16 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -5.653  29.657  -24.325 1.00 37.20 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -4.856  28.800  -23.948 1.00 34.36 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -3.664  30.950  -25.391 1.00 34.80 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -3.240  31.555  -26.716 1.00 30.61 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -4.020  31.691  -27.652 1.00 28.16 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -1.991  31.910  -26.858 1.00 28.58 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? -6.967  29.497  -24.087 1.00 27.75 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? -7.493  28.240  -23.509 1.00 34.89 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? -7.726  27.100  -24.532 1.00 35.25 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? -7.840  25.938  -24.150 1.00 33.24 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? -8.747  28.542  -22.659 1.00 33.08 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? -8.413  28.776  -21.194 1.00 28.20 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? -7.475  28.227  -20.656 1.00 26.33 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? -9.172  29.584  -20.497 1.00 26.07 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -7.775  27.389  -25.833 1.00 35.33 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -8.054  26.379  -26.872 1.00 41.40 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -6.847  25.489  -27.214 1.00 43.50 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -7.031  24.310  -27.521 1.00 41.32 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -8.630  27.094  -28.110 1.00 40.22 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -10.170 27.180  -28.060 1.00 38.49 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -10.673 28.498  -28.633 1.00 34.42 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -10.797 26.031  -28.853 1.00 41.17 13  A 1 
ATOM 99   N N   . GLN A 1 14  ? -5.622  26.001  -27.117 1.00 37.84 14  A 1 
ATOM 100  C CA  . GLN A 1 14  ? -4.403  25.206  -27.348 1.00 42.27 14  A 1 
ATOM 101  C C   . GLN A 1 14  ? -4.112  24.240  -26.191 1.00 43.08 14  A 1 
ATOM 102  O O   . GLN A 1 14  ? -3.718  23.099  -26.435 1.00 43.03 14  A 1 
ATOM 103  C CB  . GLN A 1 14  ? -3.211  26.141  -27.614 1.00 43.62 14  A 1 
ATOM 104  C CG  . GLN A 1 14  ? -2.836  26.169  -29.101 1.00 42.79 14  A 1 
ATOM 105  C CD  . GLN A 1 14  ? -1.772  27.200  -29.443 1.00 38.54 14  A 1 
ATOM 106  O OE1 . GLN A 1 14  ? -1.571  28.173  -28.740 1.00 39.23 14  A 1 
ATOM 107  N NE2 . GLN A 1 14  ? -1.075  27.058  -30.546 1.00 38.57 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -4.392  24.653  -24.958 1.00 37.57 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? -4.236  23.805  -23.763 1.00 39.08 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? -5.254  22.655  -23.782 1.00 39.00 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -4.882  21.503  -23.577 1.00 37.75 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? -4.343  24.653  -22.482 1.00 37.49 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? -4.191  23.799  -21.219 1.00 32.99 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? -3.257  25.741  -22.453 1.00 34.92 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -6.505  22.925  -24.145 1.00 37.78 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -7.539  21.890  -24.306 1.00 40.49 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -7.230  20.898  -25.441 1.00 40.79 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -7.523  19.708  -25.318 1.00 40.02 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -8.899  22.585  -24.530 1.00 38.90 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -9.616  22.915  -23.209 1.00 36.66 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -10.555 24.106  -23.372 1.00 33.51 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -10.444 21.714  -22.738 1.00 38.66 16  A 1 
ATOM 123  N N   . SER A 1 17  ? -6.621  21.366  -26.531 1.00 45.58 17  A 1 
ATOM 124  C CA  . SER A 1 17  ? -6.148  20.520  -27.638 1.00 48.75 17  A 1 
ATOM 125  C C   . SER A 1 17  ? -5.010  19.591  -27.190 1.00 49.02 17  A 1 
ATOM 126  O O   . SER A 1 17  ? -5.053  18.387  -27.460 1.00 47.73 17  A 1 
ATOM 127  C CB  . SER A 1 17  ? -5.717  21.427  -28.797 1.00 48.06 17  A 1 
ATOM 128  O OG  . SER A 1 17  ? -4.979  20.718  -29.769 1.00 44.49 17  A 1 
ATOM 129  N N   . HIS A 1 18  ? -4.036  20.115  -26.447 1.00 35.98 18  A 1 
ATOM 130  C CA  . HIS A 1 18  ? -2.954  19.315  -25.873 1.00 40.86 18  A 1 
ATOM 131  C C   . HIS A 1 18  ? -3.467  18.313  -24.835 1.00 40.20 18  A 1 
ATOM 132  O O   . HIS A 1 18  ? -3.072  17.148  -24.879 1.00 39.73 18  A 1 
ATOM 133  C CB  . HIS A 1 18  ? -1.859  20.229  -25.298 1.00 39.61 18  A 1 
ATOM 134  C CG  . HIS A 1 18  ? -0.736  20.448  -26.280 1.00 36.05 18  A 1 
ATOM 135  N ND1 . HIS A 1 18  ? 0.144   19.477  -26.706 1.00 32.22 18  A 1 
ATOM 136  C CD2 . HIS A 1 18  ? -0.383  21.609  -26.909 1.00 32.53 18  A 1 
ATOM 137  C CE1 . HIS A 1 18  ? 1.006   20.046  -27.571 1.00 33.54 18  A 1 
ATOM 138  N NE2 . HIS A 1 18  ? 0.718   21.342  -27.731 1.00 31.75 18  A 1 
ATOM 139  N N   . MET A 1 19  ? -4.403  18.704  -23.967 1.00 38.69 19  A 1 
ATOM 140  C CA  . MET A 1 19  ? -5.015  17.795  -22.989 1.00 39.27 19  A 1 
ATOM 141  C C   . MET A 1 19  ? -5.807  16.664  -23.655 1.00 38.80 19  A 1 
ATOM 142  O O   . MET A 1 19  ? -5.695  15.520  -23.225 1.00 38.13 19  A 1 
ATOM 143  C CB  . MET A 1 19  ? -5.922  18.564  -22.025 1.00 37.72 19  A 1 
ATOM 144  C CG  . MET A 1 19  ? -5.127  19.376  -20.998 1.00 34.30 19  A 1 
ATOM 145  S SD  . MET A 1 19  ? -6.176  20.168  -19.747 1.00 31.54 19  A 1 
ATOM 146  C CE  . MET A 1 19  ? -6.561  18.749  -18.687 1.00 30.02 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? -6.555  16.932  -24.739 1.00 40.82 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? -7.227  15.875  -25.516 1.00 42.62 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? -6.233  14.900  -26.148 1.00 41.86 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? -6.488  13.701  -26.132 1.00 41.25 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? -8.146  16.468  -26.594 1.00 42.13 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? -9.584  16.626  -26.081 1.00 40.41 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? -10.510 17.123  -27.196 1.00 38.11 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? -11.961 17.132  -26.707 1.00 35.18 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? -12.901 17.587  -27.767 1.00 31.60 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -5.106  15.398  -26.669 1.00 43.89 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -4.035  14.558  -27.222 1.00 45.41 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -3.381  13.697  -26.138 1.00 44.08 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -3.187  12.509  -26.357 1.00 43.41 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -3.006  15.436  -27.956 1.00 45.48 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -2.880  15.048  -29.431 1.00 43.38 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -1.887  15.961  -30.161 1.00 42.02 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -1.767  15.539  -31.634 1.00 37.59 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -0.772  16.366  -32.367 1.00 34.15 21  A 1 
ATOM 165  N N   . TYR A 1 22  ? -3.119  14.263  -24.971 1.00 37.93 22  A 1 
ATOM 166  C CA  . TYR A 1 22  ? -2.579  13.525  -23.825 1.00 38.59 22  A 1 
ATOM 167  C C   . TYR A 1 22  ? -3.568  12.491  -23.280 1.00 37.89 22  A 1 
ATOM 168  O O   . TYR A 1 22  ? -3.169  11.355  -23.037 1.00 37.24 22  A 1 
ATOM 169  C CB  . TYR A 1 22  ? -2.125  14.499  -22.729 1.00 37.01 22  A 1 
ATOM 170  C CG  . TYR A 1 22  ? -0.641  14.809  -22.795 1.00 34.55 22  A 1 
ATOM 171  C CD1 . TYR A 1 22  ? 0.271   13.980  -22.108 1.00 32.73 22  A 1 
ATOM 172  C CD2 . TYR A 1 22  ? -0.166  15.904  -23.538 1.00 32.75 22  A 1 
ATOM 173  C CE1 . TYR A 1 22  ? 1.651   14.251  -22.162 1.00 31.73 22  A 1 
ATOM 174  C CE2 . TYR A 1 22  ? 1.217   16.178  -23.597 1.00 31.08 22  A 1 
ATOM 175  C CZ  . TYR A 1 22  ? 2.124   15.352  -22.906 1.00 32.76 22  A 1 
ATOM 176  O OH  . TYR A 1 22  ? 3.459   15.620  -22.955 1.00 31.63 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -4.859  12.825  -23.159 1.00 39.68 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -5.878  11.842  -22.785 1.00 40.19 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -5.951  10.703  -23.807 1.00 39.92 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -5.973  9.550   -23.403 1.00 39.09 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -7.267  12.485  -22.594 1.00 38.74 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -7.758  12.467  -21.132 1.00 35.66 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -7.302  13.715  -20.374 1.00 32.48 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -9.284  12.399  -21.080 1.00 36.93 23  A 1 
ATOM 185  N N   . GLN A 1 24  ? -5.931  11.000  -25.114 1.00 41.48 24  A 1 
ATOM 186  C CA  . GLN A 1 24  ? -5.921  9.962   -26.153 1.00 43.73 24  A 1 
ATOM 187  C C   . GLN A 1 24  ? -4.668  9.078   -26.092 1.00 43.54 24  A 1 
ATOM 188  O O   . GLN A 1 24  ? -4.787  7.872   -26.285 1.00 44.38 24  A 1 
ATOM 189  C CB  . GLN A 1 24  ? -6.050  10.590  -27.549 1.00 44.92 24  A 1 
ATOM 190  C CG  . GLN A 1 24  ? -7.519  10.741  -27.966 1.00 43.16 24  A 1 
ATOM 191  C CD  . GLN A 1 24  ? -7.680  11.353  -29.352 1.00 39.15 24  A 1 
ATOM 192  O OE1 . GLN A 1 24  ? -6.902  12.179  -29.802 1.00 38.81 24  A 1 
ATOM 193  N NE2 . GLN A 1 24  ? -8.716  10.997  -30.080 1.00 38.76 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -3.501  9.645   -25.805 1.00 41.98 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -2.256  8.882   -25.632 1.00 42.29 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -2.358  7.992   -24.388 1.00 41.56 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -2.060  6.806   -24.478 1.00 40.90 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -1.039  9.835   -25.597 1.00 41.47 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -0.805  10.443  -27.002 1.00 38.39 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 0.235   9.113   -25.127 1.00 38.88 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 0.104   11.682  -26.998 1.00 37.52 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -2.849  8.516   -23.265 1.00 40.28 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -3.062  7.742   -22.036 1.00 41.11 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -4.076  6.618   -22.286 1.00 39.94 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -3.788  5.464   -21.983 1.00 39.41 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -3.461  8.687   -20.878 1.00 40.38 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -2.249  9.571   -20.483 1.00 38.07 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -3.965  7.909   -19.650 1.00 38.80 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -2.590  10.720  -19.527 1.00 38.25 26  A 1 
ATOM 210  N N   . THR A 1 27  ? -5.218  6.905   -22.922 1.00 40.95 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? -6.225  5.880   -23.244 1.00 42.13 27  A 1 
ATOM 212  C C   . THR A 1 27  ? -5.676  4.837   -24.225 1.00 41.24 27  A 1 
ATOM 213  O O   . THR A 1 27  ? -5.945  3.653   -24.060 1.00 40.36 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? -7.521  6.499   -23.796 1.00 40.66 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? -7.907  7.641   -23.073 1.00 37.41 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? -8.716  5.552   -23.691 1.00 38.35 27  A 1 
ATOM 217  N N   . SER A 1 28  ? -4.857  5.239   -25.205 1.00 42.33 28  A 1 
ATOM 218  C CA  . SER A 1 28  ? -4.205  4.325   -26.158 1.00 43.96 28  A 1 
ATOM 219  C C   . SER A 1 28  ? -3.137  3.444   -25.499 1.00 42.90 28  A 1 
ATOM 220  O O   . SER A 1 28  ? -3.016  2.273   -25.854 1.00 42.70 28  A 1 
ATOM 221  C CB  . SER A 1 28  ? -3.585  5.139   -27.297 1.00 42.71 28  A 1 
ATOM 222  O OG  . SER A 1 28  ? -3.068  4.286   -28.298 1.00 39.00 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? -2.395  3.976   -24.529 1.00 41.47 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? -1.415  3.211   -23.738 1.00 41.94 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? -2.134  2.172   -22.863 1.00 40.90 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? -1.685  1.031   -22.790 1.00 39.31 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? -0.523  4.172   -22.919 1.00 40.14 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? 0.438   4.941   -23.858 1.00 37.21 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? 0.298   3.424   -21.847 1.00 37.79 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? 1.099   6.167   -23.201 1.00 36.50 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -3.277  2.519   -22.267 1.00 37.49 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -4.106  1.568   -21.518 1.00 39.56 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -4.772  0.522   -22.425 1.00 38.69 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -4.812  -0.653  -22.065 1.00 36.59 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -5.135  2.329   -20.668 1.00 37.20 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -4.592  2.790   -19.323 1.00 35.32 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -4.439  1.857   -18.281 1.00 32.05 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -4.224  4.132   -19.106 1.00 33.55 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -3.912  2.261   -17.040 1.00 31.87 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -3.691  4.534   -17.866 1.00 31.29 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -3.532  3.598   -16.834 1.00 33.01 30  A 1 
ATOM 242  N N   . TYR A 1 31  ? -5.226  0.907   -23.620 1.00 39.38 31  A 1 
ATOM 243  C CA  . TYR A 1 31  ? -5.886  -0.009  -24.565 1.00 40.59 31  A 1 
ATOM 244  C C   . TYR A 1 31  ? -4.916  -1.022  -25.198 1.00 40.66 31  A 1 
ATOM 245  O O   . TYR A 1 31  ? -5.285  -2.177  -25.419 1.00 38.27 31  A 1 
ATOM 246  C CB  . TYR A 1 31  ? -6.606  0.826   -25.630 1.00 37.34 31  A 1 
ATOM 247  C CG  . TYR A 1 31  ? -7.671  0.072   -26.401 1.00 33.95 31  A 1 
ATOM 248  C CD1 . TYR A 1 31  ? -7.374  -0.520  -27.644 1.00 30.27 31  A 1 
ATOM 249  C CD2 . TYR A 1 31  ? -8.972  -0.032  -25.867 1.00 30.72 31  A 1 
ATOM 250  C CE1 . TYR A 1 31  ? -8.373  -1.215  -28.352 1.00 28.69 31  A 1 
ATOM 251  C CE2 . TYR A 1 31  ? -9.973  -0.731  -26.572 1.00 28.52 31  A 1 
ATOM 252  C CZ  . TYR A 1 31  ? -9.672  -1.322  -27.814 1.00 30.04 31  A 1 
ATOM 253  O OH  . TYR A 1 31  ? -10.638 -2.001  -28.492 1.00 28.96 31  A 1 
ATOM 254  N N   . ASN A 1 32  ? -3.669  -0.630  -25.455 1.00 38.21 32  A 1 
ATOM 255  C CA  . ASN A 1 32  ? -2.658  -1.545  -26.002 1.00 41.56 32  A 1 
ATOM 256  C C   . ASN A 1 32  ? -2.060  -2.493  -24.951 1.00 40.37 32  A 1 
ATOM 257  O O   . ASN A 1 32  ? -1.615  -3.576  -25.323 1.00 37.98 32  A 1 
ATOM 258  C CB  . ASN A 1 32  ? -1.577  -0.732  -26.738 1.00 39.28 32  A 1 
ATOM 259  C CG  . ASN A 1 32  ? -1.990  -0.302  -28.135 1.00 34.75 32  A 1 
ATOM 260  O OD1 . ASN A 1 32  ? -2.858  -0.868  -28.787 1.00 32.55 32  A 1 
ATOM 261  N ND2 . ASN A 1 32  ? -1.352  0.709   -28.671 1.00 32.95 32  A 1 
ATOM 262  N N   . ARG A 1 33  ? -2.099  -2.141  -23.661 1.00 38.76 33  A 1 
ATOM 263  C CA  . ARG A 1 33  ? -1.625  -3.020  -22.573 1.00 41.51 33  A 1 
ATOM 264  C C   . ARG A 1 33  ? -2.420  -4.326  -22.446 1.00 40.90 33  A 1 
ATOM 265  O O   . ARG A 1 33  ? -1.848  -5.331  -22.046 1.00 38.32 33  A 1 
ATOM 266  C CB  . ARG A 1 33  ? -1.640  -2.261  -21.235 1.00 39.52 33  A 1 
ATOM 267  C CG  . ARG A 1 33  ? -0.254  -1.730  -20.844 1.00 35.76 33  A 1 
ATOM 268  C CD  . ARG A 1 33  ? -0.344  -1.011  -19.496 1.00 33.55 33  A 1 
ATOM 269  N NE  . ARG A 1 33  ? 0.985   -0.625  -18.975 1.00 31.64 33  A 1 
ATOM 270  C CZ  . ARG A 1 33  ? 1.230   -0.165  -17.761 1.00 29.85 33  A 1 
ATOM 271  N NH1 . ARG A 1 33  ? 0.277   0.069   -16.903 1.00 27.67 33  A 1 
ATOM 272  N NH2 . ARG A 1 33  ? 2.448   0.054   -17.368 1.00 28.11 33  A 1 
ATOM 273  N N   . ASN A 1 34  ? -3.700  -4.333  -22.805 1.00 36.63 34  A 1 
ATOM 274  C CA  . ASN A 1 34  ? -4.572  -5.500  -22.615 1.00 39.14 34  A 1 
ATOM 275  C C   . ASN A 1 34  ? -4.608  -6.453  -23.821 1.00 37.70 34  A 1 
ATOM 276  O O   . ASN A 1 34  ? -5.097  -7.571  -23.703 1.00 35.43 34  A 1 
ATOM 277  C CB  . ASN A 1 34  ? -5.967  -5.017  -22.175 1.00 37.51 34  A 1 
ATOM 278  C CG  . ASN A 1 34  ? -6.006  -4.525  -20.734 1.00 33.35 34  A 1 
ATOM 279  O OD1 . ASN A 1 34  ? -5.009  -4.479  -20.029 1.00 31.19 34  A 1 
ATOM 280  N ND2 . ASN A 1 34  ? -7.151  -4.127  -20.252 1.00 30.47 34  A 1 
ATOM 281  N N   . LYS A 1 35  ? -4.065  -6.059  -24.987 1.00 34.30 35  A 1 
ATOM 282  C CA  . LYS A 1 35  ? -4.150  -6.878  -26.209 1.00 36.73 35  A 1 
ATOM 283  C C   . LYS A 1 35  ? -3.194  -8.072  -26.254 1.00 35.70 35  A 1 
ATOM 284  O O   . LYS A 1 35  ? -3.471  -9.019  -26.985 1.00 33.90 35  A 1 
ATOM 285  C CB  . LYS A 1 35  ? -4.033  -5.993  -27.454 1.00 35.82 35  A 1 
ATOM 286  C CG  . LYS A 1 35  ? -5.388  -5.919  -28.155 1.00 32.16 35  A 1 
ATOM 287  C CD  . LYS A 1 35  ? -5.301  -5.078  -29.431 1.00 30.21 35  A 1 
ATOM 288  C CE  . LYS A 1 35  ? -6.677  -5.073  -30.096 1.00 26.80 35  A 1 
ATOM 289  N NZ  . LYS A 1 35  ? -6.686  -4.229  -31.307 1.00 25.94 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? -2.118  -8.063  -25.493 1.00 32.14 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? -1.128  -9.156  -25.521 1.00 33.05 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? -1.526  -10.386 -24.688 1.00 32.25 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? -0.996  -11.466 -24.925 1.00 31.08 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? 0.267   -8.630  -25.154 1.00 32.74 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? 0.888   -7.871  -26.336 1.00 29.27 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? 2.345   -7.445  -26.096 1.00 26.82 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? 3.047   -7.246  -27.109 1.00 24.65 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? 2.727   -7.298  -24.915 1.00 27.17 36  A 1 
ATOM 299  N N   . TYR A 1 37  ? -2.503  -10.277 -23.788 1.00 31.11 37  A 1 
ATOM 300  C CA  . TYR A 1 37  ? -2.844  -11.358 -22.849 1.00 31.56 37  A 1 
ATOM 301  C C   . TYR A 1 37  ? -4.125  -12.141 -23.184 1.00 30.72 37  A 1 
ATOM 302  O O   . TYR A 1 37  ? -4.395  -13.153 -22.541 1.00 28.76 37  A 1 
ATOM 303  C CB  . TYR A 1 37  ? -2.831  -10.809 -21.419 1.00 29.97 37  A 1 
ATOM 304  C CG  . TYR A 1 37  ? -1.428  -10.483 -20.932 1.00 27.70 37  A 1 
ATOM 305  C CD1 . TYR A 1 37  ? -0.602  -11.516 -20.445 1.00 24.76 37  A 1 
ATOM 306  C CD2 . TYR A 1 37  ? -0.940  -9.162  -20.988 1.00 24.37 37  A 1 
ATOM 307  C CE1 . TYR A 1 37  ? 0.709   -11.229 -20.014 1.00 22.60 37  A 1 
ATOM 308  C CE2 . TYR A 1 37  ? 0.373   -8.874  -20.563 1.00 22.65 37  A 1 
ATOM 309  C CZ  . TYR A 1 37  ? 1.198   -9.906  -20.075 1.00 22.73 37  A 1 
ATOM 310  O OH  . TYR A 1 37  ? 2.460   -9.625  -19.660 1.00 22.69 37  A 1 
ATOM 311  N N   . VAL A 1 38  ? -4.904  -11.737 -24.200 1.00 28.29 38  A 1 
ATOM 312  C CA  . VAL A 1 38  ? -6.221  -12.355 -24.505 1.00 29.95 38  A 1 
ATOM 313  C C   . VAL A 1 38  ? -6.229  -13.211 -25.785 1.00 29.56 38  A 1 
ATOM 314  O O   . VAL A 1 38  ? -7.157  -13.979 -26.015 1.00 28.11 38  A 1 
ATOM 315  C CB  . VAL A 1 38  ? -7.348  -11.298 -24.442 1.00 28.39 38  A 1 
ATOM 316  C CG1 . VAL A 1 38  ? -8.752  -11.881 -24.666 1.00 25.23 38  A 1 
ATOM 317  C CG2 . VAL A 1 38  ? -7.374  -10.614 -23.066 1.00 25.64 38  A 1 
ATOM 318  N N   . CYS A 1 39  ? -5.196  -13.180 -26.630 1.00 23.41 39  A 1 
ATOM 319  C CA  . CYS A 1 39  ? -5.191  -13.945 -27.885 1.00 25.93 39  A 1 
ATOM 320  C C   . CYS A 1 39  ? -4.610  -15.364 -27.752 1.00 25.90 39  A 1 
ATOM 321  O O   . CYS A 1 39  ? -3.549  -15.683 -28.286 1.00 24.96 39  A 1 
ATOM 322  C CB  . CYS A 1 39  ? -4.570  -13.117 -29.016 1.00 24.53 39  A 1 
ATOM 323  S SG  . CYS A 1 39  ? -5.768  -11.877 -29.570 1.00 21.88 39  A 1 
ATOM 324  N N   . GLY A 1 40  ? -5.361  -16.241 -27.122 1.00 25.90 40  A 1 
ATOM 325  C CA  . GLY A 1 40  ? -5.214  -17.687 -27.258 1.00 27.81 40  A 1 
ATOM 326  C C   . GLY A 1 40  ? -6.453  -18.296 -27.924 1.00 27.66 40  A 1 
ATOM 327  O O   . GLY A 1 40  ? -7.446  -18.544 -27.254 1.00 25.79 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? -6.365  -18.542 -29.237 1.00 23.46 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? -7.332  -19.243 -30.106 1.00 27.28 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? -8.532  -18.442 -30.661 1.00 26.96 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? -9.629  -18.453 -30.117 1.00 25.02 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? -7.774  -20.582 -29.474 1.00 25.87 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -6.628  -21.542 -29.258 1.00 22.84 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -5.676  -21.579 -30.014 1.00 20.64 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -6.694  -22.375 -28.250 1.00 20.92 41  A 1 
ATOM 336  N N   . GLY A 1 42  ? -8.345  -17.888 -31.875 1.00 22.79 42  A 1 
ATOM 337  C CA  . GLY A 1 42  ? -9.445  -17.401 -32.714 1.00 25.77 42  A 1 
ATOM 338  C C   . GLY A 1 42  ? -8.993  -17.080 -34.141 1.00 25.92 42  A 1 
ATOM 339  O O   . GLY A 1 42  ? -8.108  -16.266 -34.345 1.00 24.16 42  A 1 
ATOM 340  N N   . LYS A 1 43  ? -9.578  -17.757 -35.124 1.00 22.02 43  A 1 
ATOM 341  C CA  . LYS A 1 43  ? -9.226  -17.779 -36.553 1.00 26.14 43  A 1 
ATOM 342  C C   . LYS A 1 43  ? -9.126  -16.391 -37.206 1.00 25.69 43  A 1 
ATOM 343  O O   . LYS A 1 43  ? -9.980  -15.538 -37.000 1.00 23.92 43  A 1 
ATOM 344  C CB  . LYS A 1 43  ? -10.302 -18.595 -37.293 1.00 24.98 43  A 1 
ATOM 345  C CG  . LYS A 1 43  ? -10.265 -20.093 -36.966 1.00 22.39 43  A 1 
ATOM 346  C CD  . LYS A 1 43  ? -11.488 -20.798 -37.560 1.00 20.84 43  A 1 
ATOM 347  C CE  . LYS A 1 43  ? -11.402 -22.308 -37.312 1.00 18.40 43  A 1 
ATOM 348  N NZ  . LYS A 1 43  ? -12.621 -23.009 -37.779 1.00 17.74 43  A 1 
ATOM 349  N N   . HIS A 1 44  ? -8.151  -16.255 -38.116 1.00 21.11 44  A 1 
ATOM 350  C CA  . HIS A 1 44  ? -8.015  -15.179 -39.098 1.00 23.33 44  A 1 
ATOM 351  C C   . HIS A 1 44  ? -9.315  -14.914 -39.878 1.00 23.10 44  A 1 
ATOM 352  O O   . HIS A 1 44  ? -9.859  -15.821 -40.509 1.00 21.73 44  A 1 
ATOM 353  C CB  . HIS A 1 44  ? -6.925  -15.568 -40.114 1.00 22.31 44  A 1 
ATOM 354  C CG  . HIS A 1 44  ? -5.517  -15.233 -39.706 1.00 19.94 44  A 1 
ATOM 355  N ND1 . HIS A 1 44  ? -4.927  -14.000 -39.844 1.00 18.46 44  A 1 
ATOM 356  C CD2 . HIS A 1 44  ? -4.567  -16.085 -39.205 1.00 18.15 44  A 1 
ATOM 357  C CE1 . HIS A 1 44  ? -3.653  -14.107 -39.433 1.00 18.17 44  A 1 
ATOM 358  N NE2 . HIS A 1 44  ? -3.388  -15.359 -39.036 1.00 18.24 44  A 1 
ATOM 359  N N   . THR A 1 45  ? -9.719  -13.649 -39.926 1.00 20.21 45  A 1 
ATOM 360  C CA  . THR A 1 45  ? -10.470 -13.089 -41.056 1.00 22.84 45  A 1 
ATOM 361  C C   . THR A 1 45  ? -9.879  -11.732 -41.420 1.00 22.45 45  A 1 
ATOM 362  O O   . THR A 1 45  ? -9.874  -10.811 -40.609 1.00 21.25 45  A 1 
ATOM 363  C CB  . THR A 1 45  ? -11.979 -12.957 -40.790 1.00 21.26 45  A 1 
ATOM 364  O OG1 . THR A 1 45  ? -12.227 -12.398 -39.522 1.00 19.05 45  A 1 
ATOM 365  C CG2 . THR A 1 45  ? -12.695 -14.304 -40.855 1.00 18.69 45  A 1 
ATOM 366  N N   . ASP A 1 46  ? -9.365  -11.655 -42.659 1.00 21.12 46  A 1 
ATOM 367  C CA  . ASP A 1 46  ? -8.832  -10.452 -43.289 1.00 23.49 46  A 1 
ATOM 368  C C   . ASP A 1 46  ? -9.903  -9.366  -43.452 1.00 23.04 46  A 1 
ATOM 369  O O   . ASP A 1 46  ? -10.976 -9.619  -44.002 1.00 21.83 46  A 1 
ATOM 370  C CB  . ASP A 1 46  ? -8.292  -10.813 -44.685 1.00 22.68 46  A 1 
ATOM 371  C CG  . ASP A 1 46  ? -6.982  -11.597 -44.651 1.00 20.11 46  A 1 
ATOM 372  O OD1 . ASP A 1 46  ? -6.086  -11.158 -43.900 1.00 19.15 46  A 1 
ATOM 373  O OD2 . ASP A 1 46  ? -6.893  -12.600 -45.389 1.00 19.09 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? -9.576  -8.138  -43.073 1.00 19.45 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? -10.227 -6.933  -43.586 1.00 21.90 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? -9.147  -5.945  -44.031 1.00 21.22 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? -8.520  -5.240  -43.247 1.00 20.23 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? -11.223 -6.349  -42.564 1.00 20.76 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? -12.609 -7.024  -42.605 1.00 18.95 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? -13.437 -6.590  -41.395 1.00 17.22 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? -13.401 -6.656  -43.866 1.00 18.45 47  A 1 
ATOM 382  N N   . THR A 1 48  ? -8.938  -5.940  -45.348 1.00 19.79 48  A 1 
ATOM 383  C CA  . THR A 1 48  ? -8.126  -4.976  -46.091 1.00 21.94 48  A 1 
ATOM 384  C C   . THR A 1 48  ? -8.807  -3.608  -46.119 1.00 22.11 48  A 1 
ATOM 385  O O   . THR A 1 48  ? -9.897  -3.462  -46.665 1.00 21.17 48  A 1 
ATOM 386  C CB  . THR A 1 48  ? -7.926  -5.480  -47.531 1.00 20.51 48  A 1 
ATOM 387  O OG1 . THR A 1 48  ? -9.150  -5.922  -48.067 1.00 18.25 48  A 1 
ATOM 388  C CG2 . THR A 1 48  ? -6.954  -6.658  -47.590 1.00 17.85 48  A 1 
ATOM 389  N N   . GLY A 1 49  ? -8.128  -2.598  -45.592 1.00 20.66 49  A 1 
ATOM 390  C CA  . GLY A 1 49  ? -8.471  -1.183  -45.733 1.00 23.67 49  A 1 
ATOM 391  C C   . GLY A 1 49  ? -7.199  -0.351  -45.844 1.00 23.93 49  A 1 
ATOM 392  O O   . GLY A 1 49  ? -6.483  -0.157  -44.871 1.00 22.72 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -6.893  0.070   -47.073 1.00 20.45 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? -5.682  0.783   -47.476 1.00 23.39 50  A 1 
ATOM 395  C C   . SER A 1 50  ? -5.627  2.217   -46.943 1.00 22.89 50  A 1 
ATOM 396  O O   . SER A 1 50  ? -6.446  3.041   -47.341 1.00 22.02 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? -5.684  0.834   -49.008 1.00 22.30 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? -6.921  1.345   -49.475 1.00 20.33 50  A 1 
ATOM 399  N N   . PHE A 1 51  ? -4.590  2.553   -46.185 1.00 19.13 51  A 1 
ATOM 400  C CA  . PHE A 1 51  ? -3.977  3.888   -46.187 1.00 21.73 51  A 1 
ATOM 401  C C   . PHE A 1 51  ? -2.458  3.722   -46.108 1.00 21.74 51  A 1 
ATOM 402  O O   . PHE A 1 51  ? -1.922  3.127   -45.177 1.00 20.61 51  A 1 
ATOM 403  C CB  . PHE A 1 51  ? -4.544  4.791   -45.079 1.00 20.15 51  A 1 
ATOM 404  C CG  . PHE A 1 51  ? -5.745  5.602   -45.541 1.00 17.86 51  A 1 
ATOM 405  C CD1 . PHE A 1 51  ? -5.551  6.805   -46.245 1.00 15.76 51  A 1 
ATOM 406  C CD2 . PHE A 1 51  ? -7.050  5.136   -45.314 1.00 15.74 51  A 1 
ATOM 407  C CE1 . PHE A 1 51  ? -6.656  7.530   -46.728 1.00 14.93 51  A 1 
ATOM 408  C CE2 . PHE A 1 51  ? -8.154  5.861   -45.802 1.00 14.56 51  A 1 
ATOM 409  C CZ  . PHE A 1 51  ? -7.956  7.055   -46.512 1.00 15.82 51  A 1 
ATOM 410  N N   . GLY A 1 52  ? -1.775  4.174   -47.164 1.00 24.20 52  A 1 
ATOM 411  C CA  . GLY A 1 52  ? -0.331  4.066   -47.296 1.00 27.69 52  A 1 
ATOM 412  C C   . GLY A 1 52  ? 0.397   5.024   -46.366 1.00 27.88 52  A 1 
ATOM 413  O O   . GLY A 1 52  ? 0.321   6.233   -46.543 1.00 26.54 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? 1.135   4.469   -45.433 1.00 20.81 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? 2.167   5.164   -44.661 1.00 24.38 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? 3.495   4.468   -44.963 1.00 24.63 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? 3.589   3.238   -44.956 1.00 23.84 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? 1.812   5.243   -43.159 1.00 23.37 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? 0.475   5.999   -42.971 1.00 21.20 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? 2.942   5.934   -42.379 1.00 21.67 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? -0.029  6.066   -41.523 1.00 21.10 53  A 1 
ATOM 422  N N   . SER A 1 54  ? 4.495   5.265   -45.323 1.00 23.12 54  A 1 
ATOM 423  C CA  . SER A 1 54  ? 5.833   4.850   -45.741 1.00 27.85 54  A 1 
ATOM 424  C C   . SER A 1 54  ? 6.519   3.969   -44.689 1.00 27.96 54  A 1 
ATOM 425  O O   . SER A 1 54  ? 6.487   4.261   -43.496 1.00 27.41 54  A 1 
ATOM 426  C CB  . SER A 1 54  ? 6.648   6.124   -45.998 1.00 27.44 54  A 1 
ATOM 427  O OG  . SER A 1 54  ? 7.998   5.842   -46.266 1.00 23.62 54  A 1 
ATOM 428  N N   . MET A 1 55  ? 7.202   2.915   -45.139 1.00 21.13 55  A 1 
ATOM 429  C CA  . MET A 1 55  ? 7.920   1.932   -44.303 1.00 24.02 55  A 1 
ATOM 430  C C   . MET A 1 55  ? 9.013   2.520   -43.384 1.00 24.67 55  A 1 
ATOM 431  O O   . MET A 1 55  ? 9.509   1.811   -42.516 1.00 23.87 55  A 1 
ATOM 432  C CB  . MET A 1 55  ? 8.518   0.850   -45.217 1.00 22.88 55  A 1 
ATOM 433  C CG  . MET A 1 55  ? 7.878   -0.530  -45.035 1.00 20.14 55  A 1 
ATOM 434  S SD  . MET A 1 55  ? 8.598   -1.769  -46.141 1.00 18.40 55  A 1 
ATOM 435  C CE  . MET A 1 55  ? 7.756   -3.268  -45.577 1.00 17.17 55  A 1 
ATOM 436  N N   . LYS A 1 56  ? 9.376   3.797   -43.547 1.00 20.38 56  A 1 
ATOM 437  C CA  . LYS A 1 56  ? 10.375  4.471   -42.701 1.00 23.89 56  A 1 
ATOM 438  C C   . LYS A 1 56  ? 9.823   5.023   -41.381 1.00 23.74 56  A 1 
ATOM 439  O O   . LYS A 1 56  ? 10.607  5.228   -40.468 1.00 22.76 56  A 1 
ATOM 440  C CB  . LYS A 1 56  ? 11.111  5.552   -43.509 1.00 22.80 56  A 1 
ATOM 441  C CG  . LYS A 1 56  ? 12.487  5.060   -43.956 1.00 20.44 56  A 1 
ATOM 442  C CD  . LYS A 1 56  ? 13.243  6.143   -44.729 1.00 19.00 56  A 1 
ATOM 443  C CE  . LYS A 1 56  ? 14.666  5.675   -45.042 1.00 17.08 56  A 1 
ATOM 444  N NZ  . LYS A 1 56  ? 15.437  6.703   -45.779 1.00 16.16 56  A 1 
ATOM 445  N N   . GLU A 1 57  ? 8.519   5.225   -41.263 1.00 19.17 57  A 1 
ATOM 446  C CA  . GLU A 1 57  ? 7.894   5.690   -40.010 1.00 21.16 57  A 1 
ATOM 447  C C   . GLU A 1 57  ? 7.513   4.539   -39.066 1.00 21.11 57  A 1 
ATOM 448  O O   . GLU A 1 57  ? 7.217   4.771   -37.902 1.00 20.58 57  A 1 
ATOM 449  C CB  . GLU A 1 57  ? 6.691   6.589   -40.330 1.00 20.43 57  A 1 
ATOM 450  C CG  . GLU A 1 57  ? 7.149   7.965   -40.833 1.00 18.31 57  A 1 
ATOM 451  C CD  . GLU A 1 57  ? 5.987   8.886   -41.220 1.00 16.65 57  A 1 
ATOM 452  O OE1 . GLU A 1 57  ? 6.195   10.120  -41.176 1.00 15.42 57  A 1 
ATOM 453  O OE2 . GLU A 1 57  ? 4.930   8.359   -41.630 1.00 17.17 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? 7.590   3.295   -39.538 1.00 18.72 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? 7.237   2.108   -38.739 1.00 20.66 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? 8.361   1.621   -37.804 1.00 20.23 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? 8.079   0.890   -36.877 1.00 19.84 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? 6.686   1.019   -39.676 1.00 20.33 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? 5.586   0.194   -38.998 1.00 18.78 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? 4.985   -0.877  -39.921 1.00 18.42 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? 4.041   -0.325  -40.918 1.00 17.50 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? 3.162   -1.020  -41.627 1.00 16.50 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? 3.079   -2.322  -41.546 1.00 15.70 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? 2.336   -0.419  -42.429 1.00 15.44 58  A 1 
ATOM 465  N N   . CYS A 1 59  ? 9.597   2.068   -38.007 1.00 18.22 59  A 1 
ATOM 466  C CA  . CYS A 1 59  ? 10.760  1.647   -37.213 1.00 21.21 59  A 1 
ATOM 467  C C   . CYS A 1 59  ? 11.052  2.502   -35.965 1.00 21.73 59  A 1 
ATOM 468  O O   . CYS A 1 59  ? 12.066  2.268   -35.314 1.00 20.90 59  A 1 
ATOM 469  C CB  . CYS A 1 59  ? 11.996  1.542   -38.120 1.00 19.89 59  A 1 
ATOM 470  S SG  . CYS A 1 59  ? 11.930  0.018   -39.086 1.00 16.99 59  A 1 
ATOM 471  N N   . MET A 1 60  ? 10.214  3.483   -35.621 1.00 19.45 60  A 1 
ATOM 472  C CA  . MET A 1 60  ? 10.380  4.277   -34.388 1.00 20.94 60  A 1 
ATOM 473  C C   . MET A 1 60  ? 9.299   4.008   -33.326 1.00 21.83 60  A 1 
ATOM 474  O O   . MET A 1 60  ? 9.299   4.677   -32.299 1.00 21.62 60  A 1 
ATOM 475  C CB  . MET A 1 60  ? 10.512  5.773   -34.706 1.00 20.25 60  A 1 
ATOM 476  C CG  . MET A 1 60  ? 11.895  6.126   -35.267 1.00 17.71 60  A 1 
ATOM 477  S SD  . MET A 1 60  ? 12.246  7.902   -35.232 1.00 16.03 60  A 1 
ATOM 478  C CE  . MET A 1 60  ? 13.898  7.921   -35.961 1.00 14.46 60  A 1 
ATOM 479  N N   . MET A 1 61  ? 8.408   3.044   -33.549 1.00 21.31 61  A 1 
ATOM 480  C CA  . MET A 1 61  ? 7.345   2.690   -32.593 1.00 23.36 61  A 1 
ATOM 481  C C   . MET A 1 61  ? 7.492   1.294   -31.970 1.00 24.64 61  A 1 
ATOM 482  O O   . MET A 1 61  ? 6.698   0.958   -31.102 1.00 24.27 61  A 1 
ATOM 483  C CB  . MET A 1 61  ? 5.966   2.900   -33.231 1.00 22.33 61  A 1 
ATOM 484  C CG  . MET A 1 61  ? 5.585   4.386   -33.251 1.00 19.50 61  A 1 
ATOM 485  S SD  . MET A 1 61  ? 3.877   4.714   -33.761 1.00 17.48 61  A 1 
ATOM 486  C CE  . MET A 1 61  ? 3.705   6.417   -33.170 1.00 17.05 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? 8.520   0.520   -32.342 1.00 22.91 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? 8.699   -0.867  -31.881 1.00 25.05 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? 9.847   -1.047  -30.871 1.00 25.43 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? 10.394  -2.135  -30.723 1.00 24.12 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? 8.821   -1.822  -33.085 1.00 22.97 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? 7.538   -1.969  -33.904 1.00 20.26 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? 6.436   -1.774  -33.350 1.00 18.06 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? 7.676   -2.274  -35.111 1.00 17.96 62  A 1 
ATOM 495  N N   . THR A 1 63  ? 10.233  0.001   -30.143 1.00 27.36 63  A 1 
ATOM 496  C CA  . THR A 1 63  ? 10.903  -0.230  -28.861 1.00 30.81 63  A 1 
ATOM 497  C C   . THR A 1 63  ? 9.815   -0.323  -27.797 1.00 33.13 63  A 1 
ATOM 498  O O   . THR A 1 63  ? 9.151   0.688   -27.545 1.00 31.40 63  A 1 
ATOM 499  C CB  . THR A 1 63  ? 11.947  0.843   -28.495 1.00 27.98 63  A 1 
ATOM 500  O OG1 . THR A 1 63  ? 11.643  2.092   -29.063 1.00 24.07 63  A 1 
ATOM 501  C CG2 . THR A 1 63  ? 13.332  0.442   -28.997 1.00 23.62 63  A 1 
ATOM 502  N N   . PRO A 1 64  ? 9.594   -1.495  -27.172 1.00 34.97 64  A 1 
ATOM 503  C CA  . PRO A 1 64  ? 8.829   -1.530  -25.940 1.00 38.20 64  A 1 
ATOM 504  C C   . PRO A 1 64  ? 9.498   -0.521  -25.010 1.00 41.27 64  A 1 
ATOM 505  O O   . PRO A 1 64  ? 10.700  -0.602  -24.773 1.00 41.50 64  A 1 
ATOM 506  C CB  . PRO A 1 64  ? 8.919   -2.965  -25.396 1.00 35.14 64  A 1 
ATOM 507  C CG  . PRO A 1 64  ? 9.525   -3.779  -26.532 1.00 35.08 64  A 1 
ATOM 508  C CD  . PRO A 1 64  ? 10.294  -2.757  -27.367 1.00 39.78 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? 8.746   0.470   -24.545 1.00 37.61 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? 9.165   1.190   -23.354 1.00 41.29 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? 9.113   0.116   -22.269 1.00 44.17 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? 8.049   -0.141  -21.711 1.00 43.06 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? 8.259   2.412   -23.063 1.00 38.42 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? 8.260   3.401   -24.253 1.00 34.39 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? 8.723   3.118   -21.771 1.00 34.59 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? 7.259   4.555   -24.112 1.00 31.59 65  A 1 
ATOM 517  N N   . GLU A 1 66  ? 10.233  -0.574  -22.047 1.00 50.13 66  A 1 
ATOM 518  C CA  . GLU A 1 66  ? 10.465  -1.283  -20.795 1.00 52.67 66  A 1 
ATOM 519  C C   . GLU A 1 66  ? 10.318  -0.218  -19.713 1.00 55.52 66  A 1 
ATOM 520  O O   . GLU A 1 66  ? 11.221  0.567   -19.439 1.00 52.55 66  A 1 
ATOM 521  C CB  . GLU A 1 66  ? 11.851  -1.949  -20.747 1.00 48.03 66  A 1 
ATOM 522  C CG  . GLU A 1 66  ? 11.860  -3.337  -21.408 1.00 40.88 66  A 1 
ATOM 523  C CD  . GLU A 1 66  ? 13.210  -4.064  -21.289 1.00 36.32 66  A 1 
ATOM 524  O OE1 . GLU A 1 66  ? 13.204  -5.309  -21.435 1.00 32.04 66  A 1 
ATOM 525  O OE2 . GLU A 1 66  ? 14.234  -3.378  -21.101 1.00 35.44 66  A 1 
ATOM 526  N N   . GLN A 1 67  ? 9.107   -0.093  -19.202 1.00 62.22 67  A 1 
ATOM 527  C CA  . GLN A 1 67  ? 8.903   0.650   -17.985 1.00 64.12 67  A 1 
ATOM 528  C C   . GLN A 1 67  ? 9.710   -0.121  -16.956 1.00 68.25 67  A 1 
ATOM 529  O O   . GLN A 1 67  ? 9.361   -1.262  -16.653 1.00 63.59 67  A 1 
ATOM 530  C CB  . GLN A 1 67  ? 7.409   0.732   -17.632 1.00 58.16 67  A 1 
ATOM 531  C CG  . GLN A 1 67  ? 6.674   1.708   -18.567 1.00 52.82 67  A 1 
ATOM 532  C CD  . GLN A 1 67  ? 5.210   1.908   -18.212 1.00 48.30 67  A 1 
ATOM 533  O OE1 . GLN A 1 67  ? 4.553   1.115   -17.558 1.00 45.73 67  A 1 
ATOM 534  N NE2 . GLN A 1 67  ? 4.611   2.994   -18.658 1.00 42.10 67  A 1 
ATOM 535  N N   . ASN A 1 68  ? 10.798  0.482   -16.481 1.00 72.34 68  A 1 
ATOM 536  C CA  . ASN A 1 68  ? 11.525  -0.006  -15.323 1.00 75.59 68  A 1 
ATOM 537  C C   . ASN A 1 68  ? 10.535  -0.021  -14.158 1.00 80.32 68  A 1 
ATOM 538  O O   . ASN A 1 68  ? 10.282  1.002   -13.519 1.00 77.14 68  A 1 
ATOM 539  C CB  . ASN A 1 68  ? 12.754  0.886   -15.056 1.00 68.03 68  A 1 
ATOM 540  C CG  . ASN A 1 68  ? 13.912  0.647   -16.012 1.00 57.95 68  A 1 
ATOM 541  O OD1 . ASN A 1 68  ? 13.969  -0.309  -16.765 1.00 52.41 68  A 1 
ATOM 542  N ND2 . ASN A 1 68  ? 14.891  1.520   -16.008 1.00 50.25 68  A 1 
ATOM 543  N N   . LEU A 1 69  ? 9.864   -1.156  -13.995 1.00 83.52 69  A 1 
ATOM 544  C CA  . LEU A 1 69  ? 8.991   -1.391  -12.865 1.00 86.16 69  A 1 
ATOM 545  C C   . LEU A 1 69  ? 9.889   -1.552  -11.653 1.00 88.23 69  A 1 
ATOM 546  O O   . LEU A 1 69  ? 10.837  -2.329  -11.707 1.00 86.41 69  A 1 
ATOM 547  C CB  . LEU A 1 69  ? 8.120   -2.637  -13.097 1.00 84.22 69  A 1 
ATOM 548  C CG  . LEU A 1 69  ? 7.123   -2.540  -14.267 1.00 81.67 69  A 1 
ATOM 549  C CD1 . LEU A 1 69  ? 6.352   -3.857  -14.391 1.00 77.55 69  A 1 
ATOM 550  C CD2 . LEU A 1 69  ? 6.107   -1.412  -14.088 1.00 77.68 69  A 1 
ATOM 551  N N   . VAL A 1 70  ? 9.563   -0.843  -10.589 1.00 91.04 70  A 1 
ATOM 552  C CA  . VAL A 1 70  ? 10.259  -0.980  -9.308  1.00 92.10 70  A 1 
ATOM 553  C C   . VAL A 1 70  ? 10.202  -2.433  -8.856  1.00 92.13 70  A 1 
ATOM 554  O O   . VAL A 1 70  ? 9.116   -3.022  -8.782  1.00 90.35 70  A 1 
ATOM 555  C CB  . VAL A 1 70  ? 9.624   -0.064  -8.255  1.00 91.34 70  A 1 
ATOM 556  C CG1 . VAL A 1 70  ? 10.196  -0.274  -6.854  1.00 87.53 70  A 1 
ATOM 557  C CG2 . VAL A 1 70  ? 9.825   1.401   -8.647  1.00 87.93 70  A 1 
ATOM 558  N N   . GLU A 1 71  ? 11.360  -2.997  -8.546  1.00 88.91 71  A 1 
ATOM 559  C CA  . GLU A 1 71  ? 11.449  -4.366  -8.056  1.00 87.77 71  A 1 
ATOM 560  C C   . GLU A 1 71  ? 10.876  -4.465  -6.644  1.00 88.59 71  A 1 
ATOM 561  O O   . GLU A 1 71  ? 11.540  -4.209  -5.645  1.00 84.22 71  A 1 
ATOM 562  C CB  . GLU A 1 71  ? 12.889  -4.893  -8.103  1.00 82.81 71  A 1 
ATOM 563  C CG  . GLU A 1 71  ? 13.386  -5.161  -9.533  1.00 74.59 71  A 1 
ATOM 564  C CD  . GLU A 1 71  ? 14.662  -6.018  -9.567  1.00 68.57 71  A 1 
ATOM 565  O OE1 . GLU A 1 71  ? 15.089  -6.357  -10.696 1.00 61.82 71  A 1 
ATOM 566  O OE2 . GLU A 1 71  ? 15.155  -6.406  -8.486  1.00 59.90 71  A 1 
ATOM 567  N N   . ARG A 1 72  ? 9.642   -4.913  -6.548  1.00 91.76 72  A 1 
ATOM 568  C CA  . ARG A 1 72  ? 8.959   -5.140  -5.261  1.00 92.88 72  A 1 
ATOM 569  C C   . ARG A 1 72  ? 9.510   -6.383  -4.543  1.00 94.15 72  A 1 
ATOM 570  O O   . ARG A 1 72  ? 8.766   -7.291  -4.157  1.00 92.86 72  A 1 
ATOM 571  C CB  . ARG A 1 72  ? 7.438   -5.182  -5.485  1.00 92.02 72  A 1 
ATOM 572  C CG  . ARG A 1 72  ? 6.870   -3.977  -6.263  1.00 90.46 72  A 1 
ATOM 573  C CD  . ARG A 1 72  ? 6.929   -2.659  -5.470  1.00 88.97 72  A 1 
ATOM 574  N NE  . ARG A 1 72  ? 5.705   -2.446  -4.679  1.00 88.44 72  A 1 
ATOM 575  C CZ  . ARG A 1 72  ? 5.564   -1.668  -3.633  1.00 90.13 72  A 1 
ATOM 576  N NH1 . ARG A 1 72  ? 6.566   -1.084  -3.066  1.00 81.43 72  A 1 
ATOM 577  N NH2 . ARG A 1 72  ? 4.388   -1.431  -3.127  1.00 81.02 72  A 1 
ATOM 578  N N   . SER A 1 73  ? 10.828  -6.440  -4.378  1.00 93.78 73  A 1 
ATOM 579  C CA  . SER A 1 73  ? 11.588  -7.643  -4.017  1.00 94.07 73  A 1 
ATOM 580  C C   . SER A 1 73  ? 11.129  -8.290  -2.710  1.00 94.81 73  A 1 
ATOM 581  O O   . SER A 1 73  ? 11.037  -9.516  -2.615  1.00 93.65 73  A 1 
ATOM 582  C CB  . SER A 1 73  ? 13.073  -7.274  -3.927  1.00 92.18 73  A 1 
ATOM 583  O OG  . SER A 1 73  ? 13.607  -7.211  -5.230  1.00 82.15 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? 10.782  -7.495  -1.696  1.00 94.24 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? 10.278  -8.012  -0.424  1.00 93.96 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? 8.957   -8.783  -0.586  1.00 94.80 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? 8.802   -9.876  -0.036  1.00 94.22 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? 10.130  -6.843  0.553   1.00 92.96 74  A 1 
ATOM 589  N N   . TYR A 1 75  ? 8.025   -8.262  -1.392  1.00 95.23 75  A 1 
ATOM 590  C CA  . TYR A 1 75  ? 6.745   -8.918  -1.659  1.00 95.78 75  A 1 
ATOM 591  C C   . TYR A 1 75  ? 6.891   -10.111 -2.607  1.00 96.29 75  A 1 
ATOM 592  O O   . TYR A 1 75  ? 6.253   -11.144 -2.394  1.00 95.91 75  A 1 
ATOM 593  C CB  . TYR A 1 75  ? 5.756   -7.894  -2.215  1.00 95.61 75  A 1 
ATOM 594  C CG  . TYR A 1 75  ? 5.473   -6.719  -1.298  1.00 95.57 75  A 1 
ATOM 595  C CD1 . TYR A 1 75  ? 4.887   -6.930  -0.036  1.00 93.83 75  A 1 
ATOM 596  C CD2 . TYR A 1 75  ? 5.780   -5.410  -1.716  1.00 93.96 75  A 1 
ATOM 597  C CE1 . TYR A 1 75  ? 4.598   -5.839  0.804   1.00 93.15 75  A 1 
ATOM 598  C CE2 . TYR A 1 75  ? 5.491   -4.317  -0.880  1.00 93.28 75  A 1 
ATOM 599  C CZ  . TYR A 1 75  ? 4.894   -4.528  0.381   1.00 93.88 75  A 1 
ATOM 600  O OH  . TYR A 1 75  ? 4.596   -3.472  1.178   1.00 92.55 75  A 1 
ATOM 601  N N   . LEU A 1 76  ? 7.774   -10.028 -3.604  1.00 95.89 76  A 1 
ATOM 602  C CA  . LEU A 1 76  ? 8.094   -11.167 -4.469  1.00 96.01 76  A 1 
ATOM 603  C C   . LEU A 1 76  ? 8.659   -12.343 -3.666  1.00 96.13 76  A 1 
ATOM 604  O O   . LEU A 1 76  ? 8.231   -13.479 -3.870  1.00 95.87 76  A 1 
ATOM 605  C CB  . LEU A 1 76  ? 9.082   -10.739 -5.569  1.00 95.77 76  A 1 
ATOM 606  C CG  . LEU A 1 76  ? 8.499   -9.804  -6.644  1.00 94.47 76  A 1 
ATOM 607  C CD1 . LEU A 1 76  ? 9.605   -9.429  -7.629  1.00 92.42 76  A 1 
ATOM 608  C CD2 . LEU A 1 76  ? 7.361   -10.456 -7.428  1.00 92.50 76  A 1 
ATOM 609  N N   . ARG A 1 77  ? 9.544   -12.082 -2.701  1.00 96.29 77  A 1 
ATOM 610  C CA  . ARG A 1 77  ? 10.051  -13.113 -1.778  1.00 95.65 77  A 1 
ATOM 611  C C   . ARG A 1 77  ? 8.936   -13.741 -0.944  1.00 95.61 77  A 1 
ATOM 612  O O   . ARG A 1 77  ? 8.943   -14.957 -0.762  1.00 94.97 77  A 1 
ATOM 613  C CB  . ARG A 1 77  ? 11.145  -12.542 -0.861  1.00 94.93 77  A 1 
ATOM 614  C CG  . ARG A 1 77  ? 12.481  -12.316 -1.583  1.00 89.41 77  A 1 
ATOM 615  C CD  . ARG A 1 77  ? 13.614  -11.940 -0.615  1.00 87.57 77  A 1 
ATOM 616  N NE  . ARG A 1 77  ? 13.407  -10.673 0.108   1.00 78.23 77  A 1 
ATOM 617  C CZ  . ARG A 1 77  ? 13.957  -9.496  -0.167  1.00 71.03 77  A 1 
ATOM 618  N NH1 . ARG A 1 77  ? 14.670  -9.280  -1.244  1.00 63.14 77  A 1 
ATOM 619  N NH2 . ARG A 1 77  ? 13.825  -8.486  0.651   1.00 61.38 77  A 1 
ATOM 620  N N   . GLN A 1 78  ? 7.974   -12.945 -0.482  1.00 95.34 78  A 1 
ATOM 621  C CA  . GLN A 1 78  ? 6.815   -13.475 0.245   1.00 94.66 78  A 1 
ATOM 622  C C   . GLN A 1 78  ? 5.954   -14.377 -0.649  1.00 95.25 78  A 1 
ATOM 623  O O   . GLN A 1 78  ? 5.603   -15.480 -0.232  1.00 94.55 78  A 1 
ATOM 624  C CB  . GLN A 1 78  ? 5.963   -12.339 0.831   1.00 93.71 78  A 1 
ATOM 625  C CG  . GLN A 1 78  ? 6.648   -11.597 1.985   1.00 89.20 78  A 1 
ATOM 626  C CD  . GLN A 1 78  ? 5.756   -10.491 2.536   1.00 86.60 78  A 1 
ATOM 627  O OE1 . GLN A 1 78  ? 4.577   -10.689 2.786   1.00 79.17 78  A 1 
ATOM 628  N NE2 . GLN A 1 78  ? 6.258   -9.299  2.747   1.00 75.45 78  A 1 
ATOM 629  N N   . LEU A 1 79  ? 5.657   -13.963 -1.887  1.00 95.10 79  A 1 
ATOM 630  C CA  . LEU A 1 79  ? 4.931   -14.801 -2.848  1.00 95.60 79  A 1 
ATOM 631  C C   . LEU A 1 79  ? 5.677   -16.111 -3.125  1.00 95.74 79  A 1 
ATOM 632  O O   . LEU A 1 79  ? 5.078   -17.186 -3.041  1.00 95.13 79  A 1 
ATOM 633  C CB  . LEU A 1 79  ? 4.694   -14.032 -4.161  1.00 95.74 79  A 1 
ATOM 634  C CG  . LEU A 1 79  ? 3.660   -12.897 -4.081  1.00 95.04 79  A 1 
ATOM 635  C CD1 . LEU A 1 79  ? 3.626   -12.147 -5.408  1.00 92.94 79  A 1 
ATOM 636  C CD2 . LEU A 1 79  ? 2.251   -13.420 -3.812  1.00 92.71 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? 6.979   -16.033 -3.385  1.00 96.31 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? 7.822   -17.194 -3.663  1.00 95.97 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? 7.890   -18.175 -2.480  1.00 95.79 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? 7.814   -19.385 -2.680  1.00 94.69 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? 9.211   -16.690 -4.060  1.00 95.52 80  A 1 
ATOM 642  N N   . MET A 1 81  ? 7.954   -17.675 -1.245  1.00 96.25 81  A 1 
ATOM 643  C CA  . MET A 1 81  ? 7.955   -18.507 -0.034  1.00 95.68 81  A 1 
ATOM 644  C C   . MET A 1 81  ? 6.697   -19.378 0.087   1.00 95.68 81  A 1 
ATOM 645  O O   . MET A 1 81  ? 6.756   -20.514 0.568   1.00 93.57 81  A 1 
ATOM 646  C CB  . MET A 1 81  ? 8.092   -17.587 1.188   1.00 93.91 81  A 1 
ATOM 647  C CG  . MET A 1 81  ? 8.150   -18.360 2.516   1.00 84.71 81  A 1 
ATOM 648  S SD  . MET A 1 81  ? 8.292   -17.319 3.990   1.00 79.91 81  A 1 
ATOM 649  C CE  . MET A 1 81  ? 6.649   -16.571 4.018   1.00 67.01 81  A 1 
ATOM 650  N N   . TRP A 1 82  ? 5.552   -18.847 -0.358  1.00 95.66 82  A 1 
ATOM 651  C CA  . TRP A 1 82  ? 4.256   -19.522 -0.285  1.00 95.21 82  A 1 
ATOM 652  C C   . TRP A 1 82  ? 3.846   -20.221 -1.582  1.00 95.59 82  A 1 
ATOM 653  O O   . TRP A 1 82  ? 2.753   -20.793 -1.650  1.00 94.05 82  A 1 
ATOM 654  C CB  . TRP A 1 82  ? 3.208   -18.520 0.194   1.00 94.21 82  A 1 
ATOM 655  C CG  . TRP A 1 82  ? 3.394   -18.081 1.614   1.00 92.59 82  A 1 
ATOM 656  C CD1 . TRP A 1 82  ? 3.860   -16.882 2.019   1.00 88.66 82  A 1 
ATOM 657  C CD2 . TRP A 1 82  ? 3.151   -18.845 2.833   1.00 90.74 82  A 1 
ATOM 658  N NE1 . TRP A 1 82  ? 3.919   -16.844 3.396   1.00 86.89 82  A 1 
ATOM 659  C CE2 . TRP A 1 82  ? 3.489   -18.026 3.950   1.00 88.41 82  A 1 
ATOM 660  C CE3 . TRP A 1 82  ? 2.668   -20.145 3.099   1.00 85.49 82  A 1 
ATOM 661  C CZ2 . TRP A 1 82  ? 3.352   -18.475 5.270   1.00 85.05 82  A 1 
ATOM 662  C CZ3 . TRP A 1 82  ? 2.532   -20.604 4.425   1.00 84.21 82  A 1 
ATOM 663  C CH2 . TRP A 1 82  ? 2.869   -19.768 5.508   1.00 83.25 82  A 1 
ATOM 664  N N   . ARG A 1 83  ? 4.716   -20.206 -2.605  1.00 95.50 83  A 1 
ATOM 665  C CA  . ARG A 1 83  ? 4.481   -20.897 -3.877  1.00 95.85 83  A 1 
ATOM 666  C C   . ARG A 1 83  ? 4.238   -22.387 -3.648  1.00 95.44 83  A 1 
ATOM 667  O O   . ARG A 1 83  ? 4.938   -23.029 -2.859  1.00 94.11 83  A 1 
ATOM 668  C CB  . ARG A 1 83  ? 5.674   -20.651 -4.806  1.00 95.48 83  A 1 
ATOM 669  C CG  . ARG A 1 83  ? 5.500   -21.326 -6.169  1.00 94.68 83  A 1 
ATOM 670  C CD  . ARG A 1 83  ? 6.708   -21.012 -7.042  1.00 93.05 83  A 1 
ATOM 671  N NE  . ARG A 1 83  ? 6.695   -21.773 -8.294  1.00 88.79 83  A 1 
ATOM 672  C CZ  . ARG A 1 83  ? 7.617   -21.664 -9.234  1.00 88.45 83  A 1 
ATOM 673  N NH1 . ARG A 1 83  ? 8.607   -20.833 -9.126  1.00 81.62 83  A 1 
ATOM 674  N NH2 . ARG A 1 83  ? 7.563   -22.398 -10.301 1.00 78.94 83  A 1 
ATOM 675  N N   . GLU A 1 84  ? 3.249   -22.924 -4.364  1.00 95.49 84  A 1 
ATOM 676  C CA  . GLU A 1 84  ? 2.894   -24.349 -4.361  1.00 95.10 84  A 1 
ATOM 677  C C   . GLU A 1 84  ? 2.584   -24.912 -2.960  1.00 94.20 84  A 1 
ATOM 678  O O   . GLU A 1 84  ? 2.585   -26.125 -2.731  1.00 90.36 84  A 1 
ATOM 679  C CB  . GLU A 1 84  ? 3.962   -25.159 -5.112  1.00 94.34 84  A 1 
ATOM 680  C CG  . GLU A 1 84  ? 4.120   -24.721 -6.578  1.00 94.16 84  A 1 
ATOM 681  C CD  . GLU A 1 84  ? 5.333   -25.351 -7.275  1.00 94.07 84  A 1 
ATOM 682  O OE1 . GLU A 1 84  ? 5.705   -24.832 -8.354  1.00 88.27 84  A 1 
ATOM 683  O OE2 . GLU A 1 84  ? 5.907   -26.324 -6.737  1.00 90.09 84  A 1 
ATOM 684  N N   . LYS A 1 85  ? 2.313   -24.034 -2.002  1.00 94.11 85  A 1 
ATOM 685  C CA  . LYS A 1 85  ? 1.763   -24.417 -0.706  1.00 92.26 85  A 1 
ATOM 686  C C   . LYS A 1 85  ? 0.241   -24.444 -0.794  1.00 90.83 85  A 1 
ATOM 687  O O   . LYS A 1 85  ? -0.358  -23.695 -1.560  1.00 86.15 85  A 1 
ATOM 688  C CB  . LYS A 1 85  ? 2.255   -23.480 0.414   1.00 91.44 85  A 1 
ATOM 689  C CG  . LYS A 1 85  ? 3.780   -23.319 0.498   1.00 90.02 85  A 1 
ATOM 690  C CD  . LYS A 1 85  ? 4.534   -24.645 0.614   1.00 85.76 85  A 1 
ATOM 691  C CE  . LYS A 1 85  ? 6.032   -24.360 0.670   1.00 81.97 85  A 1 
ATOM 692  N NZ  . LYS A 1 85  ? 6.824   -25.602 0.530   1.00 71.74 85  A 1 
ATOM 693  N N   . GLU A 1 86  ? -0.385  -25.261 0.036   1.00 91.13 86  A 1 
ATOM 694  C CA  . GLU A 1 86  ? -1.849  -25.332 0.174   1.00 89.79 86  A 1 
ATOM 695  C C   . GLU A 1 86  ? -2.408  -24.112 0.933   1.00 89.98 86  A 1 
ATOM 696  O O   . GLU A 1 86  ? -3.067  -24.224 1.969   1.00 86.61 86  A 1 
ATOM 697  C CB  . GLU A 1 86  ? -2.265  -26.658 0.834   1.00 86.95 86  A 1 
ATOM 698  C CG  . GLU A 1 86  ? -1.922  -27.908 0.008   1.00 78.96 86  A 1 
ATOM 699  C CD  . GLU A 1 86  ? -2.492  -29.206 0.615   1.00 71.57 86  A 1 
ATOM 700  O OE1 . GLU A 1 86  ? -2.468  -30.235 -0.098  1.00 64.97 86  A 1 
ATOM 701  O OE2 . GLU A 1 86  ? -2.947  -29.188 1.779   1.00 63.46 86  A 1 
ATOM 702  N N   . MET A 1 87  ? -2.075  -22.919 0.428   1.00 91.70 87  A 1 
ATOM 703  C CA  . MET A 1 87  ? -2.469  -21.616 0.947   1.00 92.29 87  A 1 
ATOM 704  C C   . MET A 1 87  ? -2.820  -20.696 -0.223  1.00 93.34 87  A 1 
ATOM 705  O O   . MET A 1 87  ? -2.122  -20.684 -1.235  1.00 92.16 87  A 1 
ATOM 706  C CB  . MET A 1 87  ? -1.329  -20.995 1.772   1.00 90.05 87  A 1 
ATOM 707  C CG  . MET A 1 87  ? -0.981  -21.787 3.034   1.00 84.53 87  A 1 
ATOM 708  S SD  . MET A 1 87  ? -2.274  -21.875 4.301   1.00 83.02 87  A 1 
ATOM 709  C CE  . MET A 1 87  ? -2.144  -20.215 5.004   1.00 73.18 87  A 1 
ATOM 710  N N   . ILE A 1 88  ? -3.876  -19.904 -0.064  1.00 92.69 88  A 1 
ATOM 711  C CA  . ILE A 1 88  ? -4.251  -18.862 -1.020  1.00 92.60 88  A 1 
ATOM 712  C C   . ILE A 1 88  ? -3.453  -17.609 -0.679  1.00 92.68 88  A 1 
ATOM 713  O O   . ILE A 1 88  ? -3.470  -17.168 0.466   1.00 91.77 88  A 1 
ATOM 714  C CB  . ILE A 1 88  ? -5.772  -18.621 -0.976  1.00 91.97 88  A 1 
ATOM 715  C CG1 . ILE A 1 88  ? -6.507  -19.904 -1.419  1.00 90.97 88  A 1 
ATOM 716  C CG2 . ILE A 1 88  ? -6.177  -17.432 -1.865  1.00 91.03 88  A 1 
ATOM 717  C CD1 . ILE A 1 88  ? -7.987  -19.897 -1.073  1.00 87.27 88  A 1 
ATOM 718  N N   . LYS A 1 89  ? -2.761  -17.020 -1.654  1.00 94.39 89  A 1 
ATOM 719  C CA  . LYS A 1 89  ? -2.003  -15.783 -1.467  1.00 94.74 89  A 1 
ATOM 720  C C   . LYS A 1 89  ? -2.912  -14.605 -1.754  1.00 94.78 89  A 1 
ATOM 721  O O   . LYS A 1 89  ? -3.420  -14.492 -2.863  1.00 94.25 89  A 1 
ATOM 722  C CB  . LYS A 1 89  ? -0.751  -15.773 -2.359  1.00 94.84 89  A 1 
ATOM 723  C CG  . LYS A 1 89  ? 0.401   -16.644 -1.834  1.00 93.63 89  A 1 
ATOM 724  C CD  . LYS A 1 89  ? 0.181   -18.153 -1.831  1.00 92.12 89  A 1 
ATOM 725  C CE  . LYS A 1 89  ? 0.141   -18.730 -3.231  1.00 89.54 89  A 1 
ATOM 726  N NZ  . LYS A 1 89  ? -0.051  -20.190 -3.177  1.00 86.89 89  A 1 
ATOM 727  N N   . VAL A 1 90  ? -3.135  -13.740 -0.776  1.00 92.51 90  A 1 
ATOM 728  C CA  . VAL A 1 90  ? -4.000  -12.567 -0.919  1.00 92.11 90  A 1 
ATOM 729  C C   . VAL A 1 90  ? -3.161  -11.310 -0.752  1.00 92.13 90  A 1 
ATOM 730  O O   . VAL A 1 90  ? -2.764  -10.968 0.358   1.00 91.40 90  A 1 
ATOM 731  C CB  . VAL A 1 90  ? -5.193  -12.603 0.058   1.00 91.18 90  A 1 
ATOM 732  C CG1 . VAL A 1 90  ? -6.197  -11.510 -0.317  1.00 89.17 90  A 1 
ATOM 733  C CG2 . VAL A 1 90  ? -5.931  -13.951 0.022   1.00 89.24 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? -2.883  -10.631 -1.869  1.00 93.05 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? -2.216  -9.335  -1.848  1.00 93.37 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? -3.256  -8.236  -1.587  1.00 92.65 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? -4.117  -7.957  -2.424  1.00 91.01 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? -1.426  -9.137  -3.148  1.00 93.60 91  A 1 
ATOM 739  N N   . THR A 1 92  ? -3.179  -7.627  -0.421  1.00 91.51 92  A 1 
ATOM 740  C CA  . THR A 1 92  ? -4.058  -6.556  0.054   1.00 90.94 92  A 1 
ATOM 741  C C   . THR A 1 92  ? -3.324  -5.222  0.063   1.00 91.53 92  A 1 
ATOM 742  O O   . THR A 1 92  ? -2.169  -5.129  -0.348  1.00 90.71 92  A 1 
ATOM 743  C CB  . THR A 1 92  ? -4.617  -6.892  1.448   1.00 89.05 92  A 1 
ATOM 744  O OG1 . THR A 1 92  ? -3.550  -7.079  2.333   1.00 84.51 92  A 1 
ATOM 745  C CG2 . THR A 1 92  ? -5.480  -8.149  1.435   1.00 83.71 92  A 1 
ATOM 746  N N   . GLY A 1 93  ? -4.009  -4.165  0.482   1.00 89.77 93  A 1 
ATOM 747  C CA  . GLY A 1 93  ? -3.434  -2.826  0.580   1.00 89.98 93  A 1 
ATOM 748  C C   . GLY A 1 93  ? -4.199  -1.786  -0.225  1.00 90.33 93  A 1 
ATOM 749  O O   . GLY A 1 93  ? -4.994  -2.103  -1.118  1.00 87.99 93  A 1 
ATOM 750  N N   . VAL A 1 94  ? -3.933  -0.517  0.061   1.00 90.02 94  A 1 
ATOM 751  C CA  . VAL A 1 94  ? -4.629  0.621   -0.552  1.00 90.43 94  A 1 
ATOM 752  C C   . VAL A 1 94  ? -4.611  0.548   -2.081  1.00 90.05 94  A 1 
ATOM 753  O O   . VAL A 1 94  ? -3.661  0.071   -2.713  1.00 88.99 94  A 1 
ATOM 754  C CB  . VAL A 1 94  ? -4.086  1.961   -0.013  1.00 90.23 94  A 1 
ATOM 755  C CG1 . VAL A 1 94  ? -2.658  2.267   -0.482  1.00 85.04 94  A 1 
ATOM 756  C CG2 . VAL A 1 94  ? -4.988  3.140   -0.380  1.00 85.87 94  A 1 
ATOM 757  N N   . ARG A 1 95  ? -5.681  1.014   -2.721  1.00 89.10 95  A 1 
ATOM 758  C CA  . ARG A 1 95  ? -5.754  1.115   -4.181  1.00 89.22 95  A 1 
ATOM 759  C C   . ARG A 1 95  ? -4.566  1.914   -4.719  1.00 89.94 95  A 1 
ATOM 760  O O   . ARG A 1 95  ? -4.170  2.921   -4.147  1.00 87.29 95  A 1 
ATOM 761  C CB  . ARG A 1 95  ? -7.117  1.715   -4.563  1.00 86.65 95  A 1 
ATOM 762  C CG  . ARG A 1 95  ? -7.361  1.715   -6.078  1.00 81.84 95  A 1 
ATOM 763  C CD  . ARG A 1 95  ? -8.782  2.166   -6.427  1.00 80.28 95  A 1 
ATOM 764  N NE  . ARG A 1 95  ? -9.795  1.184   -5.989  1.00 75.99 95  A 1 
ATOM 765  C CZ  . ARG A 1 95  ? -10.231 0.126   -6.637  1.00 74.31 95  A 1 
ATOM 766  N NH1 . ARG A 1 95  ? -9.866  -0.152  -7.855  1.00 65.03 95  A 1 
ATOM 767  N NH2 . ARG A 1 95  ? -11.050 -0.691  -6.058  1.00 65.06 95  A 1 
ATOM 768  N N   . ARG A 1 96  ? -4.012  1.463   -5.850  1.00 88.71 96  A 1 
ATOM 769  C CA  . ARG A 1 96  ? -2.821  2.051   -6.505  1.00 90.73 96  A 1 
ATOM 770  C C   . ARG A 1 96  ? -1.481  1.872   -5.764  1.00 92.45 96  A 1 
ATOM 771  O O   . ARG A 1 96  ? -0.489  2.433   -6.228  1.00 90.23 96  A 1 
ATOM 772  C CB  . ARG A 1 96  ? -3.066  3.520   -6.922  1.00 89.77 96  A 1 
ATOM 773  C CG  . ARG A 1 96  ? -4.336  3.777   -7.747  1.00 88.43 96  A 1 
ATOM 774  C CD  . ARG A 1 96  ? -4.277  3.083   -9.112  1.00 84.16 96  A 1 
ATOM 775  N NE  . ARG A 1 96  ? -5.485  3.365   -9.916  1.00 77.60 96  A 1 
ATOM 776  C CZ  . ARG A 1 96  ? -5.778  2.820   -11.086 1.00 69.48 96  A 1 
ATOM 777  N NH1 . ARG A 1 96  ? -4.958  2.013   -11.702 1.00 60.06 96  A 1 
ATOM 778  N NH2 . ARG A 1 96  ? -6.919  3.060   -11.659 1.00 61.64 96  A 1 
ATOM 779  N N   . CYS A 1 97  ? -1.401  1.039   -4.712  1.00 92.17 97  A 1 
ATOM 780  C CA  . CYS A 1 97  ? -0.108  0.716   -4.088  1.00 92.41 97  A 1 
ATOM 781  C C   . CYS A 1 97  ? 0.793   -0.220  -4.923  1.00 92.62 97  A 1 
ATOM 782  O O   . CYS A 1 97  ? 1.962   -0.399  -4.589  1.00 90.54 97  A 1 
ATOM 783  C CB  . CYS A 1 97  ? -0.337  0.158   -2.680  1.00 91.57 97  A 1 
ATOM 784  S SG  . CYS A 1 97  ? -1.045  -1.517  -2.753  1.00 91.04 97  A 1 
ATOM 785  N N   . GLY A 1 98  ? 0.279   -0.810  -6.016  1.00 92.76 98  A 1 
ATOM 786  C CA  . GLY A 1 98  ? 1.043   -1.645  -6.948  1.00 93.09 98  A 1 
ATOM 787  C C   . GLY A 1 98  ? 0.715   -3.141  -6.923  1.00 93.82 98  A 1 
ATOM 788  O O   . GLY A 1 98  ? 1.510   -3.925  -7.431  1.00 92.68 98  A 1 
ATOM 789  N N   . LYS A 1 99  ? -0.441  -3.561  -6.381  1.00 94.15 99  A 1 
ATOM 790  C CA  . LYS A 1 99  ? -0.850  -4.979  -6.285  1.00 94.40 99  A 1 
ATOM 791  C C   . LYS A 1 99  ? -0.872  -5.699  -7.640  1.00 94.35 99  A 1 
ATOM 792  O O   . LYS A 1 99  ? -0.211  -6.721  -7.799  1.00 93.89 99  A 1 
ATOM 793  C CB  . LYS A 1 99  ? -2.221  -5.096  -5.612  1.00 93.72 99  A 1 
ATOM 794  C CG  . LYS A 1 99  ? -2.250  -4.555  -4.179  1.00 93.38 99  A 1 
ATOM 795  C CD  . LYS A 1 99  ? -3.584  -4.839  -3.491  1.00 91.63 99  A 1 
ATOM 796  C CE  . LYS A 1 99  ? -4.785  -4.115  -4.113  1.00 88.32 99  A 1 
ATOM 797  N NZ  . LYS A 1 99  ? -4.867  -2.710  -3.662  1.00 85.22 99  A 1 
ATOM 798  N N   . SER A 1 100 ? -1.543  -5.127  -8.636  1.00 93.62 100 A 1 
ATOM 799  C CA  . SER A 1 100 ? -1.584  -5.698  -9.991  1.00 93.13 100 A 1 
ATOM 800  C C   . SER A 1 100 ? -0.190  -5.768  -10.623 1.00 93.46 100 A 1 
ATOM 801  O O   . SER A 1 100 ? 0.165   -6.755  -11.262 1.00 92.65 100 A 1 
ATOM 802  C CB  . SER A 1 100 ? -2.510  -4.872  -10.889 1.00 91.73 100 A 1 
ATOM 803  O OG  . SER A 1 100 ? -3.661  -4.449  -10.184 1.00 84.37 100 A 1 
ATOM 804  N N   . THR A 1 101 ? 0.650   -4.748  -10.380 1.00 93.58 101 A 1 
ATOM 805  C CA  . THR A 1 101 ? 2.052   -4.734  -10.831 1.00 93.30 101 A 1 
ATOM 806  C C   . THR A 1 101 ? 2.873   -5.826  -10.149 1.00 94.08 101 A 1 
ATOM 807  O O   . THR A 1 101 ? 3.712   -6.442  -10.799 1.00 93.64 101 A 1 
ATOM 808  C CB  . THR A 1 101 ? 2.696   -3.367  -10.566 1.00 92.30 101 A 1 
ATOM 809  O OG1 . THR A 1 101 ? 1.903   -2.338  -11.111 1.00 87.90 101 A 1 
ATOM 810  C CG2 . THR A 1 101 ? 4.084   -3.232  -11.179 1.00 87.51 101 A 1 
ATOM 811  N N   . LEU A 1 102 ? 2.628   -6.122  -8.874  1.00 94.10 102 A 1 
ATOM 812  C CA  . LEU A 1 102 ? 3.282   -7.242  -8.190  1.00 94.94 102 A 1 
ATOM 813  C C   . LEU A 1 102 ? 2.958   -8.574  -8.874  1.00 95.32 102 A 1 
ATOM 814  O O   . LEU A 1 102 ? 3.853   -9.394  -9.058  1.00 95.15 102 A 1 
ATOM 815  C CB  . LEU A 1 102 ? 2.873   -7.263  -6.708  1.00 95.01 102 A 1 
ATOM 816  C CG  . LEU A 1 102 ? 3.509   -8.420  -5.917  1.00 94.35 102 A 1 
ATOM 817  C CD1 . LEU A 1 102 ? 5.013   -8.230  -5.742  1.00 92.19 102 A 1 
ATOM 818  C CD2 . LEU A 1 102 ? 2.870   -8.552  -4.541  1.00 92.23 102 A 1 
ATOM 819  N N   . PHE A 1 103 ? 1.700   -8.783  -9.280  1.00 95.03 103 A 1 
ATOM 820  C CA  . PHE A 1 103 ? 1.321   -9.978  -10.028 1.00 95.14 103 A 1 
ATOM 821  C C   . PHE A 1 103 ? 2.025   -10.045 -11.379 1.00 95.23 103 A 1 
ATOM 822  O O   . PHE A 1 103 ? 2.561   -11.094 -11.723 1.00 94.77 103 A 1 
ATOM 823  C CB  . PHE A 1 103 ? -0.200  -10.041 -10.197 1.00 94.55 103 A 1 
ATOM 824  C CG  . PHE A 1 103 ? -0.979  -10.545 -8.991  1.00 94.25 103 A 1 
ATOM 825  C CD1 . PHE A 1 103 ? -0.363  -10.832 -7.756  1.00 90.99 103 A 1 
ATOM 826  C CD2 . PHE A 1 103 ? -2.353  -10.805 -9.160  1.00 91.07 103 A 1 
ATOM 827  C CE1 . PHE A 1 103 ? -1.104  -11.395 -6.704  1.00 90.14 103 A 1 
ATOM 828  C CE2 . PHE A 1 103 ? -3.094  -11.367 -8.105  1.00 90.07 103 A 1 
ATOM 829  C CZ  . PHE A 1 103 ? -2.469  -11.670 -6.883  1.00 90.68 103 A 1 
ATOM 830  N N   . GLU A 1 104 ? 2.093   -8.930  -12.104 1.00 93.86 104 A 1 
ATOM 831  C CA  . GLU A 1 104 ? 2.839   -8.860  -13.360 1.00 92.85 104 A 1 
ATOM 832  C C   . GLU A 1 104 ? 4.316   -9.237  -13.167 1.00 93.36 104 A 1 
ATOM 833  O O   . GLU A 1 104 ? 4.838   -10.088 -13.889 1.00 92.78 104 A 1 
ATOM 834  C CB  . GLU A 1 104 ? 2.691   -7.450  -13.943 1.00 91.30 104 A 1 
ATOM 835  C CG  . GLU A 1 104 ? 3.325   -7.339  -15.330 1.00 80.60 104 A 1 
ATOM 836  C CD  . GLU A 1 104 ? 3.223   -5.938  -15.943 1.00 77.65 104 A 1 
ATOM 837  O OE1 . GLU A 1 104 ? 3.819   -5.780  -17.032 1.00 69.13 104 A 1 
ATOM 838  O OE2 . GLU A 1 104 ? 2.620   -5.027  -15.336 1.00 70.71 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? 4.980   -8.663  -12.154 1.00 93.90 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? 6.372   -8.973  -11.820 1.00 93.77 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? 6.550   -10.449 -11.447 1.00 94.75 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? 7.470   -11.108 -11.934 1.00 94.72 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? 6.827   -8.075  -10.655 1.00 93.31 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? 7.030   -6.595  -11.015 1.00 90.87 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? 7.218   -5.783  -9.735  1.00 88.71 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? 8.263   -6.396  -11.896 1.00 89.01 105 A 1 
ATOM 847  N N   . TYR A 1 106 ? 5.648   -10.992 -10.641 1.00 95.28 106 A 1 
ATOM 848  C CA  . TYR A 1 106 ? 5.736   -12.386 -10.222 1.00 95.97 106 A 1 
ATOM 849  C C   . TYR A 1 106 ? 5.465   -13.361 -11.372 1.00 96.25 106 A 1 
ATOM 850  O O   . TYR A 1 106 ? 6.171   -14.357 -11.512 1.00 96.17 106 A 1 
ATOM 851  C CB  . TYR A 1 106 ? 4.804   -12.623 -9.030  1.00 96.43 106 A 1 
ATOM 852  C CG  . TYR A 1 106 ? 5.017   -13.968 -8.361  1.00 96.61 106 A 1 
ATOM 853  C CD1 . TYR A 1 106 ? 3.941   -14.856 -8.196  1.00 94.45 106 A 1 
ATOM 854  C CD2 . TYR A 1 106 ? 6.304   -14.338 -7.914  1.00 94.74 106 A 1 
ATOM 855  C CE1 . TYR A 1 106 ? 4.146   -16.109 -7.587  1.00 94.20 106 A 1 
ATOM 856  C CE2 . TYR A 1 106 ? 6.518   -15.594 -7.318  1.00 94.24 106 A 1 
ATOM 857  C CZ  . TYR A 1 106 ? 5.437   -16.484 -7.156  1.00 95.17 106 A 1 
ATOM 858  O OH  . TYR A 1 106 ? 5.637   -17.702 -6.599  1.00 94.27 106 A 1 
ATOM 859  N N   . ILE A 1 107 ? 4.514   -13.052 -12.252 1.00 95.15 107 A 1 
ATOM 860  C CA  . ILE A 1 107 ? 4.285   -13.821 -13.484 1.00 94.78 107 A 1 
ATOM 861  C C   . ILE A 1 107 ? 5.538   -13.810 -14.366 1.00 94.44 107 A 1 
ATOM 862  O O   . ILE A 1 107 ? 5.933   -14.858 -14.871 1.00 93.95 107 A 1 
ATOM 863  C CB  . ILE A 1 107 ? 3.042   -13.281 -14.232 1.00 94.63 107 A 1 
ATOM 864  C CG1 . ILE A 1 107 ? 1.759   -13.686 -13.469 1.00 93.91 107 A 1 
ATOM 865  C CG2 . ILE A 1 107 ? 2.980   -13.802 -15.679 1.00 93.70 107 A 1 
ATOM 866  C CD1 . ILE A 1 107 ? 0.506   -12.932 -13.924 1.00 92.02 107 A 1 
ATOM 867  N N   . ARG A 1 108 ? 6.198   -12.655 -14.539 1.00 95.11 108 A 1 
ATOM 868  C CA  . ARG A 1 108 ? 7.467   -12.566 -15.279 1.00 94.12 108 A 1 
ATOM 869  C C   . ARG A 1 108 ? 8.541   -13.454 -14.653 1.00 94.81 108 A 1 
ATOM 870  O O   . ARG A 1 108 ? 9.225   -14.170 -15.379 1.00 94.32 108 A 1 
ATOM 871  C CB  . ARG A 1 108 ? 7.949   -11.108 -15.356 1.00 92.57 108 A 1 
ATOM 872  C CG  . ARG A 1 108 ? 7.106   -10.212 -16.279 1.00 86.62 108 A 1 
ATOM 873  C CD  . ARG A 1 108 ? 7.588   -8.762  -16.135 1.00 83.65 108 A 1 
ATOM 874  N NE  . ARG A 1 108 ? 6.768   -7.778  -16.876 1.00 76.43 108 A 1 
ATOM 875  C CZ  . ARG A 1 108 ? 7.175   -6.574  -17.264 1.00 70.52 108 A 1 
ATOM 876  N NH1 . ARG A 1 108 ? 8.393   -6.149  -17.055 1.00 65.43 108 A 1 
ATOM 877  N NH2 . ARG A 1 108 ? 6.364   -5.755  -17.862 1.00 61.47 108 A 1 
ATOM 878  N N   . GLN A 1 109 ? 8.649   -13.461 -13.329 1.00 94.94 109 A 1 
ATOM 879  C CA  . GLN A 1 109 ? 9.568   -14.337 -12.602 1.00 94.99 109 A 1 
ATOM 880  C C   . GLN A 1 109 ? 9.247   -15.821 -12.844 1.00 95.78 109 A 1 
ATOM 881  O O   . GLN A 1 109 ? 10.141  -16.585 -13.208 1.00 95.50 109 A 1 
ATOM 882  C CB  . GLN A 1 109 ? 9.538   -13.975 -11.110 1.00 94.29 109 A 1 
ATOM 883  C CG  . GLN A 1 109 ? 10.570  -14.796 -10.318 1.00 85.99 109 A 1 
ATOM 884  C CD  . GLN A 1 109 ? 10.528  -14.553 -8.818  1.00 86.83 109 A 1 
ATOM 885  O OE1 . GLN A 1 109 ? 9.987   -13.591 -8.301  1.00 79.56 109 A 1 
ATOM 886  N NE2 . GLN A 1 109 ? 11.107  -15.452 -8.053  1.00 77.65 109 A 1 
ATOM 887  N N   . LEU A 1 110 ? 7.988   -16.230 -12.729 1.00 95.29 110 A 1 
ATOM 888  C CA  . LEU A 1 110 ? 7.560   -17.609 -12.995 1.00 95.79 110 A 1 
ATOM 889  C C   . LEU A 1 110 ? 7.921   -18.056 -14.419 1.00 96.29 110 A 1 
ATOM 890  O O   . LEU A 1 110 ? 8.447   -19.153 -14.613 1.00 95.99 110 A 1 
ATOM 891  C CB  . LEU A 1 110 ? 6.039   -17.737 -12.769 1.00 96.19 110 A 1 
ATOM 892  C CG  . LEU A 1 110 ? 5.572   -17.656 -11.305 1.00 95.52 110 A 1 
ATOM 893  C CD1 . LEU A 1 110 ? 4.042   -17.660 -11.268 1.00 93.42 110 A 1 
ATOM 894  C CD2 . LEU A 1 110 ? 6.064   -18.837 -10.476 1.00 93.40 110 A 1 
ATOM 895  N N   . LYS A 1 111 ? 7.693   -17.187 -15.419 1.00 93.66 111 A 1 
ATOM 896  C CA  . LYS A 1 111 ? 8.069   -17.463 -16.814 1.00 93.52 111 A 1 
ATOM 897  C C   . LYS A 1 111 ? 9.580   -17.583 -16.985 1.00 93.87 111 A 1 
ATOM 898  O O   . LYS A 1 111 ? 10.042  -18.497 -17.663 1.00 93.76 111 A 1 
ATOM 899  C CB  . LYS A 1 111 ? 7.503   -16.381 -17.740 1.00 93.65 111 A 1 
ATOM 900  C CG  . LYS A 1 111 ? 5.978   -16.444 -17.847 1.00 93.02 111 A 1 
ATOM 901  C CD  . LYS A 1 111 ? 5.467   -15.384 -18.831 1.00 89.62 111 A 1 
ATOM 902  C CE  . LYS A 1 111 ? 3.938   -15.390 -18.844 1.00 84.46 111 A 1 
ATOM 903  N NZ  . LYS A 1 111 ? 3.400   -14.874 -20.123 1.00 78.10 111 A 1 
ATOM 904  N N   . ALA A 1 112 ? 10.359  -16.709 -16.343 1.00 94.53 112 A 1 
ATOM 905  C CA  . ALA A 1 112 ? 11.819  -16.776 -16.356 1.00 94.19 112 A 1 
ATOM 906  C C   . ALA A 1 112 ? 12.359  -18.062 -15.704 1.00 94.45 112 A 1 
ATOM 907  O O   . ALA A 1 112 ? 13.405  -18.572 -16.108 1.00 92.97 112 A 1 
ATOM 908  C CB  . ALA A 1 112 ? 12.369  -15.521 -15.669 1.00 93.68 112 A 1 
ATOM 909  N N   . GLU A 1 113 ? 11.629  -18.620 -14.758 1.00 95.72 113 A 1 
ATOM 910  C CA  . GLU A 1 113 ? 11.913  -19.910 -14.120 1.00 95.72 113 A 1 
ATOM 911  C C   . GLU A 1 113 ? 11.435  -21.127 -14.939 1.00 96.35 113 A 1 
ATOM 912  O O   . GLU A 1 113 ? 11.624  -22.270 -14.521 1.00 94.91 113 A 1 
ATOM 913  C CB  . GLU A 1 113 ? 11.309  -19.916 -12.709 1.00 95.10 113 A 1 
ATOM 914  C CG  . GLU A 1 113 ? 12.019  -18.947 -11.745 1.00 93.51 113 A 1 
ATOM 915  C CD  . GLU A 1 113 ? 11.298  -18.843 -10.389 1.00 92.50 113 A 1 
ATOM 916  O OE1 . GLU A 1 113 ? 11.600  -17.904 -9.620  1.00 85.27 113 A 1 
ATOM 917  O OE2 . GLU A 1 113 ? 10.436  -19.710 -10.097 1.00 86.63 113 A 1 
ATOM 918  N N   . GLY A 1 114 ? 10.841  -20.900 -16.112 1.00 95.40 114 A 1 
ATOM 919  C CA  . GLY A 1 114 ? 10.447  -21.960 -17.042 1.00 95.70 114 A 1 
ATOM 920  C C   . GLY A 1 114 ? 8.998   -22.432 -16.924 1.00 96.44 114 A 1 
ATOM 921  O O   . GLY A 1 114 ? 8.653   -23.464 -17.504 1.00 94.64 114 A 1 
ATOM 922  N N   . ILE A 1 115 ? 8.139   -21.704 -16.207 1.00 96.07 115 A 1 
ATOM 923  C CA  . ILE A 1 115 ? 6.699   -21.977 -16.188 1.00 96.44 115 A 1 
ATOM 924  C C   . ILE A 1 115 ? 6.095   -21.573 -17.541 1.00 96.29 115 A 1 
ATOM 925  O O   . ILE A 1 115 ? 6.260   -20.441 -17.990 1.00 95.33 115 A 1 
ATOM 926  C CB  . ILE A 1 115 ? 6.008   -21.270 -15.005 1.00 96.38 115 A 1 
ATOM 927  C CG1 . ILE A 1 115 ? 6.627   -21.658 -13.641 1.00 94.28 115 A 1 
ATOM 928  C CG2 . ILE A 1 115 ? 4.494   -21.534 -14.993 1.00 94.56 115 A 1 
ATOM 929  C CD1 . ILE A 1 115 ? 6.647   -23.160 -13.328 1.00 85.77 115 A 1 
ATOM 930  N N   . ALA A 1 116 ? 5.396   -22.502 -18.186 1.00 95.07 116 A 1 
ATOM 931  C CA  . ALA A 1 116 ? 4.790   -22.278 -19.491 1.00 94.98 116 A 1 
ATOM 932  C C   . ALA A 1 116 ? 3.562   -21.358 -19.394 1.00 95.09 116 A 1 
ATOM 933  O O   . ALA A 1 116 ? 2.863   -21.343 -18.382 1.00 94.27 116 A 1 
ATOM 934  C CB  . ALA A 1 116 ? 4.448   -23.633 -20.120 1.00 94.06 116 A 1 
ATOM 935  N N   . ASP A 1 117 ? 3.271   -20.621 -20.471 1.00 94.21 117 A 1 
ATOM 936  C CA  . ASP A 1 117 ? 2.144   -19.681 -20.519 1.00 94.04 117 A 1 
ATOM 937  C C   . ASP A 1 117 ? 0.802   -20.364 -20.234 1.00 94.21 117 A 1 
ATOM 938  O O   . ASP A 1 117 ? -0.051  -19.807 -19.549 1.00 93.11 117 A 1 
ATOM 939  C CB  . ASP A 1 117 ? 2.105   -18.985 -21.889 1.00 92.64 117 A 1 
ATOM 940  C CG  . ASP A 1 117 ? 3.156   -17.881 -22.055 1.00 88.03 117 A 1 
ATOM 941  O OD1 . ASP A 1 117 ? 3.617   -17.328 -21.032 1.00 82.85 117 A 1 
ATOM 942  O OD2 . ASP A 1 117 ? 3.449   -17.503 -23.203 1.00 81.73 117 A 1 
ATOM 943  N N   . GLU A 1 118 ? 0.631   -21.599 -20.680 1.00 94.76 118 A 1 
ATOM 944  C CA  . GLU A 1 118 ? -0.587  -22.381 -20.466 1.00 95.00 118 A 1 
ATOM 945  C C   . GLU A 1 118 ? -0.815  -22.740 -18.991 1.00 95.76 118 A 1 
ATOM 946  O O   . GLU A 1 118 ? -1.943  -23.049 -18.599 1.00 94.07 118 A 1 
ATOM 947  C CB  . GLU A 1 118 ? -0.557  -23.676 -21.293 1.00 93.13 118 A 1 
ATOM 948  C CG  . GLU A 1 118 ? -0.352  -23.489 -22.807 1.00 83.49 118 A 1 
ATOM 949  C CD  . GLU A 1 118 ? 1.104   -23.242 -23.236 1.00 78.39 118 A 1 
ATOM 950  O OE1 . GLU A 1 118 ? 1.303   -22.946 -24.435 1.00 68.34 118 A 1 
ATOM 951  O OE2 . GLU A 1 118 ? 2.005   -23.354 -22.371 1.00 69.05 118 A 1 
ATOM 952  N N   . GLN A 1 119 ? 0.238   -22.685 -18.171 1.00 96.03 119 A 1 
ATOM 953  C CA  . GLN A 1 119 ? 0.150   -22.913 -16.725 1.00 96.56 119 A 1 
ATOM 954  C C   . GLN A 1 119 ? -0.282  -21.663 -15.950 1.00 96.75 119 A 1 
ATOM 955  O O   . GLN A 1 119 ? -0.530  -21.756 -14.749 1.00 95.89 119 A 1 
ATOM 956  C CB  . GLN A 1 119 ? 1.492   -23.416 -16.184 1.00 96.36 119 A 1 
ATOM 957  C CG  . GLN A 1 119 ? 1.934   -24.759 -16.778 1.00 95.23 119 A 1 
ATOM 958  C CD  . GLN A 1 119 ? 3.285   -25.167 -16.202 1.00 95.76 119 A 1 
ATOM 959  O OE1 . GLN A 1 119 ? 4.316   -25.102 -16.844 1.00 90.25 119 A 1 
ATOM 960  N NE2 . GLN A 1 119 ? 3.340   -25.571 -14.951 1.00 88.99 119 A 1 
ATOM 961  N N   . ILE A 1 120 ? -0.350  -20.501 -16.599 1.00 95.62 120 A 1 
ATOM 962  C CA  . ILE A 1 120 ? -0.673  -19.226 -15.961 1.00 95.36 120 A 1 
ATOM 963  C C   . ILE A 1 120 ? -2.062  -18.771 -16.406 1.00 94.76 120 A 1 
ATOM 964  O O   . ILE A 1 120 ? -2.317  -18.528 -17.582 1.00 93.36 120 A 1 
ATOM 965  C CB  . ILE A 1 120 ? 0.425   -18.174 -16.233 1.00 94.85 120 A 1 
ATOM 966  C CG1 . ILE A 1 120 ? 1.786   -18.670 -15.680 1.00 93.30 120 A 1 
ATOM 967  C CG2 . ILE A 1 120 ? 0.035   -16.825 -15.599 1.00 94.04 120 A 1 
ATOM 968  C CD1 . ILE A 1 120 ? 2.981   -17.782 -16.048 1.00 88.20 120 A 1 
ATOM 969  N N   . ILE A 1 121 ? -2.965  -18.618 -15.451 1.00 95.56 121 A 1 
ATOM 970  C CA  . ILE A 1 121 ? -4.296  -18.057 -15.671 1.00 95.24 121 A 1 
ATOM 971  C C   . ILE A 1 121 ? -4.333  -16.703 -14.977 1.00 94.99 121 A 1 
ATOM 972  O O   . ILE A 1 121 ? -4.260  -16.637 -13.754 1.00 93.98 121 A 1 
ATOM 973  C CB  . ILE A 1 121 ? -5.399  -19.006 -15.154 1.00 95.05 121 A 1 
ATOM 974  C CG1 . ILE A 1 121 ? -5.277  -20.412 -15.793 1.00 94.11 121 A 1 
ATOM 975  C CG2 . ILE A 1 121 ? -6.784  -18.389 -15.431 1.00 94.17 121 A 1 
ATOM 976  C CD1 . ILE A 1 121 ? -6.240  -21.449 -15.198 1.00 92.14 121 A 1 
ATOM 977  N N   . PHE A 1 122 ? -4.469  -15.636 -15.755 1.00 95.05 122 A 1 
ATOM 978  C CA  . PHE A 1 122 ? -4.626  -14.285 -15.232 1.00 94.75 122 A 1 
ATOM 979  C C   . PHE A 1 122 ? -6.012  -13.739 -15.578 1.00 94.47 122 A 1 
ATOM 980  O O   . PHE A 1 122 ? -6.451  -13.819 -16.727 1.00 93.26 122 A 1 
ATOM 981  C CB  . PHE A 1 122 ? -3.497  -13.386 -15.751 1.00 93.93 122 A 1 
ATOM 982  C CG  . PHE A 1 122 ? -3.583  -11.963 -15.235 1.00 93.62 122 A 1 
ATOM 983  C CD1 . PHE A 1 122 ? -4.173  -10.956 -16.022 1.00 89.60 122 A 1 
ATOM 984  C CD2 . PHE A 1 122 ? -3.103  -11.647 -13.951 1.00 89.37 122 A 1 
ATOM 985  C CE1 . PHE A 1 122 ? -4.276  -9.643  -15.530 1.00 87.77 122 A 1 
ATOM 986  C CE2 . PHE A 1 122 ? -3.205  -10.334 -13.457 1.00 87.62 122 A 1 
ATOM 987  C CZ  . PHE A 1 122 ? -3.792  -9.330  -14.248 1.00 88.56 122 A 1 
ATOM 988  N N   . VAL A 1 123 ? -6.699  -13.191 -14.579 1.00 95.17 123 A 1 
ATOM 989  C CA  . VAL A 1 123 ? -8.017  -12.561 -14.707 1.00 94.83 123 A 1 
ATOM 990  C C   . VAL A 1 123 ? -7.972  -11.229 -13.983 1.00 94.12 123 A 1 
ATOM 991  O O   . VAL A 1 123 ? -7.680  -11.199 -12.791 1.00 92.79 123 A 1 
ATOM 992  C CB  . VAL A 1 123 ? -9.119  -13.457 -14.107 1.00 94.17 123 A 1 
ATOM 993  C CG1 . VAL A 1 123 ? -10.495 -12.789 -14.181 1.00 90.24 123 A 1 
ATOM 994  C CG2 . VAL A 1 123 ? -9.223  -14.808 -14.832 1.00 90.69 123 A 1 
ATOM 995  N N   . ASN A 1 124 ? -8.317  -10.143 -14.677 1.00 94.42 124 A 1 
ATOM 996  C CA  . ASN A 1 124 ? -8.526  -8.843  -14.050 1.00 93.75 124 A 1 
ATOM 997  C C   . ASN A 1 124 ? -10.026 -8.521  -14.057 1.00 93.27 124 A 1 
ATOM 998  O O   . ASN A 1 124 ? -10.620 -8.349  -15.119 1.00 91.85 124 A 1 
ATOM 999  C CB  . ASN A 1 124 ? -7.668  -7.783  -14.760 1.00 92.31 124 A 1 
ATOM 1000 C CG  . ASN A 1 124 ? -7.740  -6.435  -14.065 1.00 90.83 124 A 1 
ATOM 1001 O OD1 . ASN A 1 124 ? -8.726  -6.064  -13.456 1.00 84.39 124 A 1 
ATOM 1002 N ND2 . ASN A 1 124 ? -6.687  -5.657  -14.116 1.00 83.26 124 A 1 
ATOM 1003 N N   . LEU A 1 125 ? -10.639 -8.446  -12.874 1.00 92.96 125 A 1 
ATOM 1004 C CA  . LEU A 1 125 ? -12.081 -8.226  -12.725 1.00 92.93 125 A 1 
ATOM 1005 C C   . LEU A 1 125 ? -12.485 -6.738  -12.792 1.00 91.66 125 A 1 
ATOM 1006 O O   . LEU A 1 125 ? -13.663 -6.425  -12.624 1.00 89.25 125 A 1 
ATOM 1007 C CB  . LEU A 1 125 ? -12.567 -8.918  -11.444 1.00 93.28 125 A 1 
ATOM 1008 C CG  . LEU A 1 125 ? -12.407 -10.451 -11.439 1.00 93.24 125 A 1 
ATOM 1009 C CD1 . LEU A 1 125 ? -12.740 -10.997 -10.055 1.00 91.70 125 A 1 
ATOM 1010 C CD2 . LEU A 1 125 ? -13.342 -11.131 -12.442 1.00 91.76 125 A 1 
ATOM 1011 N N   . GLU A 1 126 ? -11.557 -5.819  -13.039 1.00 91.42 126 A 1 
ATOM 1012 C CA  . GLU A 1 126 ? -11.870 -4.446  -13.466 1.00 90.09 126 A 1 
ATOM 1013 C C   . GLU A 1 126 ? -11.936 -4.311  -14.999 1.00 90.10 126 A 1 
ATOM 1014 O O   . GLU A 1 126 ? -12.432 -3.293  -15.486 1.00 86.66 126 A 1 
ATOM 1015 C CB  . GLU A 1 126 ? -10.882 -3.404  -12.886 1.00 87.40 126 A 1 
ATOM 1016 C CG  . GLU A 1 126 ? -11.042 -3.160  -11.371 1.00 80.41 126 A 1 
ATOM 1017 C CD  . GLU A 1 126 ? -10.446 -1.816  -10.881 1.00 78.55 126 A 1 
ATOM 1018 O OE1 . GLU A 1 126 ? -11.093 -1.131  -10.025 1.00 70.63 126 A 1 
ATOM 1019 O OE2 . GLU A 1 126 ? -9.373  -1.382  -11.353 1.00 70.20 126 A 1 
ATOM 1020 N N   . ASP A 1 127 ? -11.456 -5.302  -15.753 1.00 88.97 127 A 1 
ATOM 1021 C CA  . ASP A 1 127 ? -11.495 -5.295  -17.216 1.00 89.73 127 A 1 
ATOM 1022 C C   . ASP A 1 127 ? -12.893 -5.681  -17.724 1.00 90.09 127 A 1 
ATOM 1023 O O   . ASP A 1 127 ? -13.446 -6.715  -17.342 1.00 89.63 127 A 1 
ATOM 1024 C CB  . ASP A 1 127 ? -10.398 -6.217  -17.782 1.00 89.54 127 A 1 
ATOM 1025 C CG  . ASP A 1 127 ? -10.109 -5.962  -19.267 1.00 87.80 127 A 1 
ATOM 1026 O OD1 . ASP A 1 127 ? -11.010 -5.464  -19.969 1.00 83.74 127 A 1 
ATOM 1027 O OD2 . ASP A 1 127 ? -8.951  -6.184  -19.679 1.00 83.08 127 A 1 
ATOM 1028 N N   . GLU A 1 128 ? -13.453 -4.861  -18.612 1.00 90.94 128 A 1 
ATOM 1029 C CA  . GLU A 1 128 ? -14.754 -5.118  -19.243 1.00 91.72 128 A 1 
ATOM 1030 C C   . GLU A 1 128 ? -14.756 -6.427  -20.047 1.00 91.90 128 A 1 
ATOM 1031 O O   . GLU A 1 128 ? -15.773 -7.117  -20.089 1.00 88.42 128 A 1 
ATOM 1032 C CB  . GLU A 1 128 ? -15.113 -3.918  -20.135 1.00 91.04 128 A 1 
ATOM 1033 C CG  . GLU A 1 128 ? -16.570 -3.932  -20.636 1.00 81.40 128 A 1 
ATOM 1034 C CD  . GLU A 1 128 ? -17.632 -3.738  -19.537 1.00 77.78 128 A 1 
ATOM 1035 O OE1 . GLU A 1 128 ? -18.807 -4.097  -19.787 1.00 69.53 128 A 1 
ATOM 1036 O OE2 . GLU A 1 128 ? -17.299 -3.162  -18.478 1.00 70.34 128 A 1 
ATOM 1037 N N   . ASP A 1 129 ? -13.614 -6.829  -20.617 1.00 90.54 129 A 1 
ATOM 1038 C CA  . ASP A 1 129 ? -13.470 -8.115  -21.313 1.00 90.00 129 A 1 
ATOM 1039 C C   . ASP A 1 129 ? -13.644 -9.315  -20.359 1.00 90.68 129 A 1 
ATOM 1040 O O   . ASP A 1 129 ? -13.933 -10.437 -20.785 1.00 88.54 129 A 1 
ATOM 1041 C CB  . ASP A 1 129 ? -12.104 -8.170  -22.030 1.00 89.26 129 A 1 
ATOM 1042 C CG  . ASP A 1 129 ? -11.994 -7.293  -23.295 1.00 85.83 129 A 1 
ATOM 1043 O OD1 . ASP A 1 129 ? -13.040 -6.834  -23.810 1.00 81.30 129 A 1 
ATOM 1044 O OD2 . ASP A 1 129 ? -10.863 -7.173  -23.827 1.00 81.27 129 A 1 
ATOM 1045 N N   . CYS A 1 130 ? -13.529 -9.083  -19.060 1.00 91.99 130 A 1 
ATOM 1046 C CA  . CYS A 1 130 ? -13.764 -10.055 -17.995 1.00 92.77 130 A 1 
ATOM 1047 C C   . CYS A 1 130 ? -15.132 -9.889  -17.306 1.00 93.96 130 A 1 
ATOM 1048 O O   . CYS A 1 130 ? -15.403 -10.591 -16.328 1.00 92.40 130 A 1 
ATOM 1049 C CB  . CYS A 1 130 ? -12.601 -9.989  -16.996 1.00 91.14 130 A 1 
ATOM 1050 S SG  . CYS A 1 130 ? -11.057 -10.575 -17.766 1.00 87.91 130 A 1 
ATOM 1051 N N   . ALA A 1 131 ? -16.024 -9.014  -17.797 1.00 93.24 131 A 1 
ATOM 1052 C CA  . ALA A 1 131 ? -17.302 -8.704  -17.145 1.00 94.12 131 A 1 
ATOM 1053 C C   . ALA A 1 131 ? -18.177 -9.942  -16.887 1.00 94.59 131 A 1 
ATOM 1054 O O   . ALA A 1 131 ? -18.871 -10.031 -15.875 1.00 92.98 131 A 1 
ATOM 1055 C CB  . ALA A 1 131 ? -18.056 -7.685  -18.009 1.00 93.28 131 A 1 
ATOM 1056 N N   . GLU A 1 132 ? -18.119 -10.947 -17.766 1.00 94.96 132 A 1 
ATOM 1057 C CA  . GLU A 1 132 ? -18.838 -12.209 -17.547 1.00 95.06 132 A 1 
ATOM 1058 C C   . GLU A 1 132 ? -18.341 -12.991 -16.326 1.00 95.76 132 A 1 
ATOM 1059 O O   . GLU A 1 132 ? -19.098 -13.785 -15.756 1.00 93.94 132 A 1 
ATOM 1060 C CB  . GLU A 1 132 ? -18.740 -13.109 -18.777 1.00 93.37 132 A 1 
ATOM 1061 C CG  . GLU A 1 132 ? -19.376 -12.523 -20.051 1.00 82.52 132 A 1 
ATOM 1062 C CD  . GLU A 1 132 ? -19.800 -13.648 -20.996 1.00 76.08 132 A 1 
ATOM 1063 O OE1 . GLU A 1 132 ? -20.959 -13.582 -21.456 1.00 66.84 132 A 1 
ATOM 1064 O OE2 . GLU A 1 132 ? -19.098 -14.675 -21.090 1.00 67.18 132 A 1 
ATOM 1065 N N   . LEU A 1 133 ? -17.088 -12.775 -15.918 1.00 94.91 133 A 1 
ATOM 1066 C CA  . LEU A 1 133 ? -16.433 -13.447 -14.793 1.00 95.24 133 A 1 
ATOM 1067 C C   . LEU A 1 133 ? -16.755 -12.791 -13.445 1.00 95.19 133 A 1 
ATOM 1068 O O   . LEU A 1 133 ? -16.316 -13.283 -12.411 1.00 93.97 133 A 1 
ATOM 1069 C CB  . LEU A 1 133 ? -14.912 -13.537 -15.032 1.00 95.35 133 A 1 
ATOM 1070 C CG  . LEU A 1 133 ? -14.491 -14.149 -16.377 1.00 94.97 133 A 1 
ATOM 1071 C CD1 . LEU A 1 133 ? -12.969 -14.235 -16.441 1.00 91.98 133 A 1 
ATOM 1072 C CD2 . LEU A 1 133 ? -15.056 -15.555 -16.587 1.00 92.38 133 A 1 
ATOM 1073 N N   . LEU A 1 134 ? -17.567 -11.723 -13.446 1.00 96.26 134 A 1 
ATOM 1074 C CA  . LEU A 1 134 ? -18.166 -11.184 -12.224 1.00 95.86 134 A 1 
ATOM 1075 C C   . LEU A 1 134 ? -19.218 -12.134 -11.617 1.00 95.65 134 A 1 
ATOM 1076 O O   . LEU A 1 134 ? -19.571 -11.988 -10.454 1.00 94.21 134 A 1 
ATOM 1077 C CB  . LEU A 1 134 ? -18.775 -9.801  -12.512 1.00 95.18 134 A 1 
ATOM 1078 C CG  . LEU A 1 134 ? -17.792 -8.746  -13.055 1.00 93.83 134 A 1 
ATOM 1079 C CD1 . LEU A 1 134 ? -18.532 -7.429  -13.285 1.00 90.26 134 A 1 
ATOM 1080 C CD2 . LEU A 1 134 ? -16.629 -8.482  -12.107 1.00 90.45 134 A 1 
ATOM 1081 N N   . ASP A 1 135 ? -19.680 -13.134 -12.366 1.00 96.11 135 A 1 
ATOM 1082 C CA  . ASP A 1 135 ? -20.429 -14.267 -11.814 1.00 96.81 135 A 1 
ATOM 1083 C C   . ASP A 1 135 ? -19.440 -15.331 -11.318 1.00 96.99 135 A 1 
ATOM 1084 O O   . ASP A 1 135 ? -18.689 -15.922 -12.101 1.00 96.44 135 A 1 
ATOM 1085 C CB  . ASP A 1 135 ? -21.411 -14.817 -12.868 1.00 96.67 135 A 1 
ATOM 1086 C CG  . ASP A 1 135 ? -22.274 -16.000 -12.390 1.00 96.09 135 A 1 
ATOM 1087 O OD1 . ASP A 1 135 ? -21.848 -16.770 -11.503 1.00 91.51 135 A 1 
ATOM 1088 O OD2 . ASP A 1 135 ? -23.372 -16.188 -12.962 1.00 90.86 135 A 1 
ATOM 1089 N N   . TYR A 1 136 ? -19.470 -15.628 -10.016 1.00 95.47 136 A 1 
ATOM 1090 C CA  . TYR A 1 136 ? -18.548 -16.580 -9.391  1.00 95.45 136 A 1 
ATOM 1091 C C   . TYR A 1 136 ? -18.587 -17.983 -10.014 1.00 96.11 136 A 1 
ATOM 1092 O O   . TYR A 1 136 ? -17.578 -18.693 -9.997  1.00 95.88 136 A 1 
ATOM 1093 C CB  . TYR A 1 136 ? -18.832 -16.656 -7.884  1.00 94.32 136 A 1 
ATOM 1094 C CG  . TYR A 1 136 ? -20.016 -17.524 -7.491  1.00 93.61 136 A 1 
ATOM 1095 C CD1 . TYR A 1 136 ? -21.296 -16.967 -7.334  1.00 91.49 136 A 1 
ATOM 1096 C CD2 . TYR A 1 136 ? -19.833 -18.907 -7.292  1.00 91.28 136 A 1 
ATOM 1097 C CE1 . TYR A 1 136 ? -22.387 -17.783 -6.980  1.00 89.92 136 A 1 
ATOM 1098 C CE2 . TYR A 1 136 ? -20.923 -19.728 -6.945  1.00 90.01 136 A 1 
ATOM 1099 C CZ  . TYR A 1 136 ? -22.201 -19.163 -6.786  1.00 89.37 136 A 1 
ATOM 1100 O OH  . TYR A 1 136 ? -23.253 -19.953 -6.446  1.00 86.93 136 A 1 
ATOM 1101 N N   . LYS A 1 137 ? -19.728 -18.411 -10.584 1.00 96.19 137 A 1 
ATOM 1102 C CA  . LYS A 1 137 ? -19.838 -19.714 -11.258 1.00 96.87 137 A 1 
ATOM 1103 C C   . LYS A 1 137 ? -19.086 -19.696 -12.575 1.00 97.19 137 A 1 
ATOM 1104 O O   . LYS A 1 137 ? -18.325 -20.622 -12.851 1.00 96.60 137 A 1 
ATOM 1105 C CB  . LYS A 1 137 ? -21.304 -20.089 -11.504 1.00 96.83 137 A 1 
ATOM 1106 C CG  . LYS A 1 137 ? -22.081 -20.283 -10.201 1.00 94.40 137 A 1 
ATOM 1107 C CD  . LYS A 1 137 ? -23.542 -20.603 -10.512 1.00 91.04 137 A 1 
ATOM 1108 C CE  . LYS A 1 137 ? -24.308 -20.740 -9.203  1.00 86.55 137 A 1 
ATOM 1109 N NZ  . LYS A 1 137 ? -25.765 -20.862 -9.443  1.00 76.97 137 A 1 
ATOM 1110 N N   . LYS A 1 138 ? -19.248 -18.623 -13.350 1.00 96.33 138 A 1 
ATOM 1111 C CA  . LYS A 1 138 ? -18.501 -18.426 -14.597 1.00 96.21 138 A 1 
ATOM 1112 C C   . LYS A 1 138 ? -17.005 -18.300 -14.324 1.00 96.40 138 A 1 
ATOM 1113 O O   . LYS A 1 138 ? -16.223 -18.925 -15.032 1.00 95.79 138 A 1 
ATOM 1114 C CB  . LYS A 1 138 ? -19.009 -17.193 -15.352 1.00 96.39 138 A 1 
ATOM 1115 C CG  . LYS A 1 138 ? -20.444 -17.317 -15.884 1.00 94.15 138 A 1 
ATOM 1116 C CD  . LYS A 1 138 ? -20.736 -16.084 -16.750 1.00 87.77 138 A 1 
ATOM 1117 C CE  . LYS A 1 138 ? -22.105 -16.082 -17.419 1.00 82.92 138 A 1 
ATOM 1118 N NZ  . LYS A 1 138 ? -22.230 -14.912 -18.329 1.00 72.22 138 A 1 
ATOM 1119 N N   . LEU A 1 139 ? -16.612 -17.577 -13.273 1.00 95.83 139 A 1 
ATOM 1120 C CA  . LEU A 1 139 ? -15.215 -17.486 -12.836 1.00 95.72 139 A 1 
ATOM 1121 C C   . LEU A 1 139 ? -14.646 -18.873 -12.496 1.00 96.05 139 A 1 
ATOM 1122 O O   . LEU A 1 139 ? -13.576 -19.247 -12.980 1.00 95.68 139 A 1 
ATOM 1123 C CB  . LEU A 1 139 ? -15.129 -16.525 -11.637 1.00 95.31 139 A 1 
ATOM 1124 C CG  . LEU A 1 139 ? -13.710 -16.353 -11.061 1.00 94.56 139 A 1 
ATOM 1125 C CD1 . LEU A 1 139 ? -12.732 -15.777 -12.078 1.00 91.56 139 A 1 
ATOM 1126 C CD2 . LEU A 1 139 ? -13.762 -15.418 -9.851  1.00 91.61 139 A 1 
ATOM 1127 N N   . TYR A 1 140 ? -15.374 -19.666 -11.711 1.00 96.55 140 A 1 
ATOM 1128 C CA  . TYR A 1 140 ? -14.977 -21.033 -11.386 1.00 96.73 140 A 1 
ATOM 1129 C C   . TYR A 1 140 ? -14.807 -21.894 -12.641 1.00 96.70 140 A 1 
ATOM 1130 O O   . TYR A 1 140 ? -13.776 -22.551 -12.797 1.00 96.40 140 A 1 
ATOM 1131 C CB  . TYR A 1 140 ? -16.004 -21.658 -10.433 1.00 96.62 140 A 1 
ATOM 1132 C CG  . TYR A 1 140 ? -15.808 -23.150 -10.229 1.00 96.56 140 A 1 
ATOM 1133 C CD1 . TYR A 1 140 ? -16.570 -24.074 -10.970 1.00 94.28 140 A 1 
ATOM 1134 C CD2 . TYR A 1 140 ? -14.827 -23.613 -9.334  1.00 95.10 140 A 1 
ATOM 1135 C CE1 . TYR A 1 140 ? -16.358 -25.457 -10.808 1.00 94.43 140 A 1 
ATOM 1136 C CE2 . TYR A 1 140 ? -14.611 -24.994 -9.171  1.00 94.66 140 A 1 
ATOM 1137 C CZ  . TYR A 1 140 ? -15.378 -25.917 -9.906  1.00 95.00 140 A 1 
ATOM 1138 O OH  . TYR A 1 140 ? -15.168 -27.250 -9.748  1.00 93.46 140 A 1 
ATOM 1139 N N   . ASP A 1 141 ? -15.794 -21.892 -13.533 1.00 96.68 141 A 1 
ATOM 1140 C CA  . ASP A 1 141 ? -15.757 -22.695 -14.758 1.00 96.72 141 A 1 
ATOM 1141 C C   . ASP A 1 141 ? -14.634 -22.241 -15.695 1.00 96.49 141 A 1 
ATOM 1142 O O   . ASP A 1 141 ? -13.915 -23.081 -16.238 1.00 95.30 141 A 1 
ATOM 1143 C CB  . ASP A 1 141 ? -17.131 -22.664 -15.452 1.00 96.65 141 A 1 
ATOM 1144 C CG  . ASP A 1 141 ? -18.189 -23.538 -14.760 1.00 94.45 141 A 1 
ATOM 1145 O OD1 . ASP A 1 141 ? -17.801 -24.544 -14.108 1.00 90.04 141 A 1 
ATOM 1146 O OD2 . ASP A 1 141 ? -19.391 -23.263 -14.959 1.00 90.72 141 A 1 
ATOM 1147 N N   . TYR A 1 142 ? -14.414 -20.923 -15.821 1.00 95.84 142 A 1 
ATOM 1148 C CA  . TYR A 1 142 ? -13.328 -20.339 -16.610 1.00 95.32 142 A 1 
ATOM 1149 C C   . TYR A 1 142 ? -11.959 -20.849 -16.164 1.00 95.61 142 A 1 
ATOM 1150 O O   . TYR A 1 142 ? -11.163 -21.282 -16.999 1.00 94.77 142 A 1 
ATOM 1151 C CB  . TYR A 1 142 ? -13.386 -18.812 -16.510 1.00 95.13 142 A 1 
ATOM 1152 C CG  . TYR A 1 142 ? -12.290 -18.102 -17.283 1.00 94.97 142 A 1 
ATOM 1153 C CD1 . TYR A 1 142 ? -11.035 -17.868 -16.691 1.00 92.46 142 A 1 
ATOM 1154 C CD2 . TYR A 1 142 ? -12.524 -17.688 -18.606 1.00 92.92 142 A 1 
ATOM 1155 C CE1 . TYR A 1 142 ? -10.008 -17.238 -17.425 1.00 92.08 142 A 1 
ATOM 1156 C CE2 . TYR A 1 142 ? -11.503 -17.055 -19.344 1.00 92.02 142 A 1 
ATOM 1157 C CZ  . TYR A 1 142 ? -10.241 -16.839 -18.755 1.00 93.03 142 A 1 
ATOM 1158 O OH  . TYR A 1 142 ? -9.244  -16.257 -19.474 1.00 91.69 142 A 1 
ATOM 1159 N N   . VAL A 1 143 ? -11.692 -20.827 -14.858 1.00 95.77 143 A 1 
ATOM 1160 C CA  . VAL A 1 143 ? -10.432 -21.333 -14.301 1.00 95.90 143 A 1 
ATOM 1161 C C   . VAL A 1 143 ? -10.353 -22.852 -14.449 1.00 96.14 143 A 1 
ATOM 1162 O O   . VAL A 1 143 ? -9.361  -23.379 -14.946 1.00 95.55 143 A 1 
ATOM 1163 C CB  . VAL A 1 143 ? -10.272 -20.899 -12.830 1.00 95.63 143 A 1 
ATOM 1164 C CG1 . VAL A 1 143 ? -9.028  -21.526 -12.190 1.00 93.50 143 A 1 
ATOM 1165 C CG2 . VAL A 1 143 ? -10.132 -19.376 -12.723 1.00 93.19 143 A 1 
ATOM 1166 N N   . LYS A 1 144 ? -11.413 -23.559 -14.070 1.00 96.76 144 A 1 
ATOM 1167 C CA  . LYS A 1 144 ? -11.447 -25.026 -14.047 1.00 96.76 144 A 1 
ATOM 1168 C C   . LYS A 1 144 ? -11.099 -25.658 -15.393 1.00 96.63 144 A 1 
ATOM 1169 O O   . LYS A 1 144 ? -10.373 -26.643 -15.415 1.00 95.88 144 A 1 
ATOM 1170 C CB  . LYS A 1 144 ? -12.836 -25.460 -13.581 1.00 96.10 144 A 1 
ATOM 1171 C CG  . LYS A 1 144 ? -13.025 -26.986 -13.543 1.00 93.64 144 A 1 
ATOM 1172 C CD  . LYS A 1 144 ? -14.494 -27.259 -13.224 1.00 90.42 144 A 1 
ATOM 1173 C CE  . LYS A 1 144 ? -14.849 -28.734 -13.379 1.00 80.64 144 A 1 
ATOM 1174 N NZ  . LYS A 1 144 ? -16.329 -28.872 -13.345 1.00 74.97 144 A 1 
ATOM 1175 N N   . VAL A 1 145 ? -11.619 -25.127 -16.501 1.00 96.69 145 A 1 
ATOM 1176 C CA  . VAL A 1 145 ? -11.361 -25.680 -17.846 1.00 96.37 145 A 1 
ATOM 1177 C C   . VAL A 1 145 ? -9.941  -25.415 -18.351 1.00 96.48 145 A 1 
ATOM 1178 O O   . VAL A 1 145 ? -9.540  -26.026 -19.333 1.00 94.86 145 A 1 
ATOM 1179 C CB  . VAL A 1 145 ? -12.392 -25.196 -18.886 1.00 95.12 145 A 1 
ATOM 1180 C CG1 . VAL A 1 145 ? -13.819 -25.598 -18.490 1.00 84.23 145 A 1 
ATOM 1181 C CG2 . VAL A 1 145 ? -12.324 -23.692 -19.150 1.00 83.80 145 A 1 
ATOM 1182 N N   . ARG A 1 146 ? -9.206  -24.521 -17.698 1.00 96.19 146 A 1 
ATOM 1183 C CA  . ARG A 1 146 ? -7.835  -24.135 -18.055 1.00 95.82 146 A 1 
ATOM 1184 C C   . ARG A 1 146 ? -6.771  -24.780 -17.168 1.00 96.08 146 A 1 
ATOM 1185 O O   . ARG A 1 146 ? -5.594  -24.579 -17.415 1.00 94.81 146 A 1 
ATOM 1186 C CB  . ARG A 1 146 ? -7.725  -22.602 -18.037 1.00 95.67 146 A 1 
ATOM 1187 C CG  . ARG A 1 146 ? -8.478  -21.956 -19.198 1.00 93.98 146 A 1 
ATOM 1188 C CD  . ARG A 1 146 ? -8.467  -20.434 -19.045 1.00 93.63 146 A 1 
ATOM 1189 N NE  . ARG A 1 146 ? -9.063  -19.755 -20.204 1.00 89.93 146 A 1 
ATOM 1190 C CZ  . ARG A 1 146 ? -10.344 -19.721 -20.529 1.00 87.74 146 A 1 
ATOM 1191 N NH1 . ARG A 1 146 ? -11.257 -20.327 -19.821 1.00 80.56 146 A 1 
ATOM 1192 N NH2 . ARG A 1 146 ? -10.730 -19.068 -21.592 1.00 81.23 146 A 1 
ATOM 1193 N N   . ILE A 1 147 ? -7.159  -25.532 -16.157 1.00 96.31 147 A 1 
ATOM 1194 C CA  . ILE A 1 147 ? -6.207  -26.255 -15.304 1.00 96.26 147 A 1 
ATOM 1195 C C   . ILE A 1 147 ? -5.444  -27.267 -16.158 1.00 96.33 147 A 1 
ATOM 1196 O O   . ILE A 1 147 ? -6.043  -28.149 -16.781 1.00 94.89 147 A 1 
ATOM 1197 C CB  . ILE A 1 147 ? -6.918  -26.942 -14.114 1.00 95.74 147 A 1 
ATOM 1198 C CG1 . ILE A 1 147 ? -7.578  -25.889 -13.203 1.00 94.61 147 A 1 
ATOM 1199 C CG2 . ILE A 1 147 ? -5.922  -27.804 -13.307 1.00 94.31 147 A 1 
ATOM 1200 C CD1 . ILE A 1 147 ? -8.420  -26.470 -12.058 1.00 92.65 147 A 1 
ATOM 1201 N N   . VAL A 1 148 ? -4.115  -27.158 -16.153 1.00 96.74 148 A 1 
ATOM 1202 C CA  . VAL A 1 148 ? -3.246  -28.081 -16.885 1.00 96.61 148 A 1 
ATOM 1203 C C   . VAL A 1 148 ? -3.132  -29.397 -16.104 1.00 96.56 148 A 1 
ATOM 1204 O O   . VAL A 1 148 ? -2.751  -29.396 -14.932 1.00 95.18 148 A 1 
ATOM 1205 C CB  . VAL A 1 148 ? -1.868  -27.462 -17.177 1.00 95.82 148 A 1 
ATOM 1206 C CG1 . VAL A 1 148 ? -1.050  -28.387 -18.088 1.00 91.93 148 A 1 
ATOM 1207 C CG2 . VAL A 1 148 ? -1.999  -26.110 -17.892 1.00 91.76 148 A 1 
ATOM 1208 N N   . PRO A 1 149 ? -3.463  -30.553 -16.706 1.00 96.31 149 A 1 
ATOM 1209 C CA  . PRO A 1 149 ? -3.395  -31.826 -15.997 1.00 95.75 149 A 1 
ATOM 1210 C C   . PRO A 1 149 ? -1.970  -32.196 -15.560 1.00 95.46 149 A 1 
ATOM 1211 O O   . PRO A 1 149 ? -1.025  -32.075 -16.329 1.00 92.43 149 A 1 
ATOM 1212 C CB  . PRO A 1 149 ? -3.971  -32.869 -16.960 1.00 94.48 149 A 1 
ATOM 1213 C CG  . PRO A 1 149 ? -4.856  -32.050 -17.894 1.00 92.72 149 A 1 
ATOM 1214 C CD  . PRO A 1 149 ? -4.095  -30.736 -18.002 1.00 95.34 149 A 1 
ATOM 1215 N N   . ASN A 1 150 ? -1.838  -32.754 -14.360 1.00 95.67 150 A 1 
ATOM 1216 C CA  . ASN A 1 150 ? -0.591  -33.320 -13.822 1.00 95.44 150 A 1 
ATOM 1217 C C   . ASN A 1 150 ? 0.581   -32.336 -13.652 1.00 95.54 150 A 1 
ATOM 1218 O O   . ASN A 1 150 ? 1.708   -32.779 -13.433 1.00 92.29 150 A 1 
ATOM 1219 C CB  . ASN A 1 150 ? -0.182  -34.571 -14.617 1.00 94.52 150 A 1 
ATOM 1220 C CG  . ASN A 1 150 ? -1.291  -35.592 -14.728 1.00 92.34 150 A 1 
ATOM 1221 O OD1 . ASN A 1 150 ? -1.952  -35.952 -13.769 1.00 83.67 150 A 1 
ATOM 1222 N ND2 . ASN A 1 150 ? -1.543  -36.090 -15.915 1.00 83.58 150 A 1 
ATOM 1223 N N   . THR A 1 151 ? 0.331   -31.034 -13.726 1.00 96.30 151 A 1 
ATOM 1224 C CA  . THR A 1 151 ? 1.325   -30.000 -13.423 1.00 96.33 151 A 1 
ATOM 1225 C C   . THR A 1 151 ? 0.687   -28.877 -12.611 1.00 96.70 151 A 1 
ATOM 1226 O O   . THR A 1 151 ? -0.537  -28.825 -12.484 1.00 94.40 151 A 1 
ATOM 1227 C CB  . THR A 1 151 ? 1.986   -29.489 -14.712 1.00 94.13 151 A 1 
ATOM 1228 O OG1 . THR A 1 151 ? 3.098   -28.693 -14.383 1.00 80.42 151 A 1 
ATOM 1229 C CG2 . THR A 1 151 ? 1.069   -28.666 -15.607 1.00 78.51 151 A 1 
ATOM 1230 N N   . TRP A 1 152 ? 1.510   -28.006 -12.038 1.00 97.02 152 A 1 
ATOM 1231 C CA  . TRP A 1 152 ? 1.005   -26.830 -11.339 1.00 97.16 152 A 1 
ATOM 1232 C C   . TRP A 1 152 ? 0.381   -25.840 -12.322 1.00 97.48 152 A 1 
ATOM 1233 O O   . TRP A 1 152 ? 0.913   -25.594 -13.400 1.00 96.61 152 A 1 
ATOM 1234 C CB  . TRP A 1 152 ? 2.111   -26.189 -10.505 1.00 96.40 152 A 1 
ATOM 1235 C CG  . TRP A 1 152 ? 2.395   -26.930 -9.231  1.00 95.77 152 A 1 
ATOM 1236 C CD1 . TRP A 1 152 ? 3.386   -27.824 -9.031  1.00 93.87 152 A 1 
ATOM 1237 C CD2 . TRP A 1 152 ? 1.661   -26.856 -7.974  1.00 94.70 152 A 1 
ATOM 1238 N NE1 . TRP A 1 152 ? 3.323   -28.307 -7.738  1.00 93.08 152 A 1 
ATOM 1239 C CE2 . TRP A 1 152 ? 2.279   -27.737 -7.035  1.00 94.01 152 A 1 
ATOM 1240 C CE3 . TRP A 1 152 ? 0.532   -26.126 -7.528  1.00 93.61 152 A 1 
ATOM 1241 C CZ2 . TRP A 1 152 ? 1.816   -27.875 -5.717  1.00 92.32 152 A 1 
ATOM 1242 C CZ3 . TRP A 1 152 ? 0.055   -26.261 -6.210  1.00 92.43 152 A 1 
ATOM 1243 C CH2 . TRP A 1 152 ? 0.698   -27.131 -5.304  1.00 91.59 152 A 1 
ATOM 1244 N N   . THR A 1 153 ? -0.756  -25.278 -11.929 1.00 97.11 153 A 1 
ATOM 1245 C CA  . THR A 1 153 ? -1.395  -24.146 -12.603 1.00 97.42 153 A 1 
ATOM 1246 C C   . THR A 1 153 ? -1.461  -22.984 -11.621 1.00 97.58 153 A 1 
ATOM 1247 O O   . THR A 1 153 ? -1.933  -23.151 -10.498 1.00 96.84 153 A 1 
ATOM 1248 C CB  . THR A 1 153 ? -2.797  -24.512 -13.104 1.00 97.05 153 A 1 
ATOM 1249 O OG1 . THR A 1 153 ? -2.739  -25.617 -13.979 1.00 94.62 153 A 1 
ATOM 1250 C CG2 . THR A 1 153 ? -3.474  -23.378 -13.873 1.00 94.42 153 A 1 
ATOM 1251 N N   . TYR A 1 154 ? -1.005  -21.814 -12.058 1.00 97.60 154 A 1 
ATOM 1252 C CA  . TYR A 1 154 ? -0.955  -20.597 -11.255 1.00 97.58 154 A 1 
ATOM 1253 C C   . TYR A 1 154 ? -2.111  -19.683 -11.656 1.00 97.42 154 A 1 
ATOM 1254 O O   . TYR A 1 154 ? -2.223  -19.283 -12.811 1.00 96.58 154 A 1 
ATOM 1255 C CB  . TYR A 1 154 ? 0.400   -19.907 -11.428 1.00 97.49 154 A 1 
ATOM 1256 C CG  . TYR A 1 154 ? 1.587   -20.808 -11.145 1.00 97.49 154 A 1 
ATOM 1257 C CD1 . TYR A 1 154 ? 2.143   -20.886 -9.852  1.00 95.87 154 A 1 
ATOM 1258 C CD2 . TYR A 1 154 ? 2.105   -21.608 -12.182 1.00 96.22 154 A 1 
ATOM 1259 C CE1 . TYR A 1 154 ? 3.207   -21.774 -9.593  1.00 95.52 154 A 1 
ATOM 1260 C CE2 . TYR A 1 154 ? 3.162   -22.501 -11.926 1.00 95.69 154 A 1 
ATOM 1261 C CZ  . TYR A 1 154 ? 3.710   -22.588 -10.633 1.00 96.12 154 A 1 
ATOM 1262 O OH  . TYR A 1 154 ? 4.714   -23.472 -10.405 1.00 94.87 154 A 1 
ATOM 1263 N N   . VAL A 1 155 ? -2.980  -19.368 -10.710 1.00 97.49 155 A 1 
ATOM 1264 C CA  . VAL A 1 155 ? -4.202  -18.597 -10.949 1.00 97.42 155 A 1 
ATOM 1265 C C   . VAL A 1 155 ? -4.093  -17.252 -10.259 1.00 97.30 155 A 1 
ATOM 1266 O O   . VAL A 1 155 ? -4.076  -17.183 -9.033  1.00 96.53 155 A 1 
ATOM 1267 C CB  . VAL A 1 155 ? -5.448  -19.358 -10.469 1.00 96.96 155 A 1 
ATOM 1268 C CG1 . VAL A 1 155 ? -6.731  -18.573 -10.775 1.00 94.95 155 A 1 
ATOM 1269 C CG2 . VAL A 1 155 ? -5.558  -20.723 -11.150 1.00 95.08 155 A 1 
ATOM 1270 N N   . PHE A 1 156 ? -4.085  -16.197 -11.045 1.00 96.73 156 A 1 
ATOM 1271 C CA  . PHE A 1 156 ? -4.052  -14.814 -10.590 1.00 96.52 156 A 1 
ATOM 1272 C C   . PHE A 1 156 ? -5.403  -14.159 -10.856 1.00 96.09 156 A 1 
ATOM 1273 O O   . PHE A 1 156 ? -5.809  -14.031 -12.010 1.00 95.05 156 A 1 
ATOM 1274 C CB  . PHE A 1 156 ? -2.914  -14.072 -11.294 1.00 96.42 156 A 1 
ATOM 1275 C CG  . PHE A 1 156 ? -1.541  -14.644 -11.005 1.00 96.92 156 A 1 
ATOM 1276 C CD1 . PHE A 1 156 ? -0.787  -14.156 -9.924  1.00 95.65 156 A 1 
ATOM 1277 C CD2 . PHE A 1 156 ? -1.025  -15.686 -11.801 1.00 95.98 156 A 1 
ATOM 1278 C CE1 . PHE A 1 156 ? 0.474   -14.700 -9.637  1.00 95.55 156 A 1 
ATOM 1279 C CE2 . PHE A 1 156 ? 0.236   -16.235 -11.511 1.00 95.70 156 A 1 
ATOM 1280 C CZ  . PHE A 1 156 ? 0.985   -15.741 -10.430 1.00 96.18 156 A 1 
ATOM 1281 N N   . ILE A 1 157 ? -6.096  -13.746 -9.797  1.00 96.23 157 A 1 
ATOM 1282 C CA  . ILE A 1 157 ? -7.368  -13.025 -9.887  1.00 95.65 157 A 1 
ATOM 1283 C C   . ILE A 1 157 ? -7.165  -11.647 -9.269  1.00 94.82 157 A 1 
ATOM 1284 O O   . ILE A 1 157 ? -7.039  -11.508 -8.049  1.00 93.68 157 A 1 
ATOM 1285 C CB  . ILE A 1 157 ? -8.529  -13.802 -9.233  1.00 95.47 157 A 1 
ATOM 1286 C CG1 . ILE A 1 157 ? -8.631  -15.250 -9.778  1.00 94.56 157 A 1 
ATOM 1287 C CG2 . ILE A 1 157 ? -9.849  -13.040 -9.470  1.00 94.61 157 A 1 
ATOM 1288 C CD1 . ILE A 1 157 ? -9.655  -16.127 -9.042  1.00 91.35 157 A 1 
ATOM 1289 N N   . ASP A 1 158 ? -7.110  -10.637 -10.129 1.00 94.73 158 A 1 
ATOM 1290 C CA  . ASP A 1 158 ? -6.917  -9.245  -9.746  1.00 94.01 158 A 1 
ATOM 1291 C C   . ASP A 1 158 ? -8.264  -8.570  -9.465  1.00 93.08 158 A 1 
ATOM 1292 O O   . ASP A 1 158 ? -9.241  -8.786  -10.188 1.00 91.47 158 A 1 
ATOM 1293 C CB  . ASP A 1 158 ? -6.099  -8.537  -10.841 1.00 93.23 158 A 1 
ATOM 1294 C CG  . ASP A 1 158 ? -5.522  -7.184  -10.426 1.00 91.40 158 A 1 
ATOM 1295 O OD1 . ASP A 1 158 ? -5.273  -6.968  -9.223  1.00 86.42 158 A 1 
ATOM 1296 O OD2 . ASP A 1 158 ? -5.224  -6.360  -11.321 1.00 86.12 158 A 1 
ATOM 1297 N N   . GLU A 1 159 ? -8.306  -7.760  -8.402  1.00 92.32 159 A 1 
ATOM 1298 C CA  . GLU A 1 159 ? -9.491  -7.056  -7.897  1.00 91.50 159 A 1 
ATOM 1299 C C   . GLU A 1 159 ? -10.690 -7.991  -7.627  1.00 91.39 159 A 1 
ATOM 1300 O O   . GLU A 1 159 ? -11.829 -7.743  -8.032  1.00 89.68 159 A 1 
ATOM 1301 C CB  . GLU A 1 159 ? -9.812  -5.843  -8.792  1.00 90.46 159 A 1 
ATOM 1302 C CG  . GLU A 1 159 ? -8.669  -4.804  -8.885  1.00 87.55 159 A 1 
ATOM 1303 C CD  . GLU A 1 159 ? -8.408  -3.987  -7.597  1.00 87.09 159 A 1 
ATOM 1304 O OE1 . GLU A 1 159 ? -7.413  -3.226  -7.555  1.00 79.89 159 A 1 
ATOM 1305 O OE2 . GLU A 1 159 ? -9.227  -4.033  -6.648  1.00 80.37 159 A 1 
ATOM 1306 N N   . VAL A 1 160 ? -10.425 -9.077  -6.891  1.00 91.06 160 A 1 
ATOM 1307 C CA  . VAL A 1 160 ? -11.381 -10.178 -6.667  1.00 90.67 160 A 1 
ATOM 1308 C C   . VAL A 1 160 ? -12.701 -9.732  -6.037  1.00 89.67 160 A 1 
ATOM 1309 O O   . VAL A 1 160 ? -13.737 -10.344 -6.289  1.00 88.36 160 A 1 
ATOM 1310 C CB  . VAL A 1 160 ? -10.715 -11.300 -5.846  1.00 90.32 160 A 1 
ATOM 1311 C CG1 . VAL A 1 160 ? -10.543 -10.965 -4.362  1.00 85.98 160 A 1 
ATOM 1312 C CG2 . VAL A 1 160 ? -11.486 -12.621 -5.973  1.00 86.79 160 A 1 
ATOM 1313 N N   . GLN A 1 161 ? -12.701 -8.637  -5.275  1.00 88.91 161 A 1 
ATOM 1314 C CA  . GLN A 1 161 ? -13.902 -8.085  -4.652  1.00 87.13 161 A 1 
ATOM 1315 C C   . GLN A 1 161 ? -14.971 -7.626  -5.659  1.00 86.55 161 A 1 
ATOM 1316 O O   . GLN A 1 161 ? -16.121 -7.440  -5.269  1.00 85.51 161 A 1 
ATOM 1317 C CB  . GLN A 1 161 ? -13.537 -6.937  -3.690  1.00 85.80 161 A 1 
ATOM 1318 C CG  . GLN A 1 161 ? -13.089 -5.609  -4.342  1.00 82.14 161 A 1 
ATOM 1319 C CD  . GLN A 1 161 ? -11.640 -5.563  -4.811  1.00 83.71 161 A 1 
ATOM 1320 O OE1 . GLN A 1 161 ? -10.860 -6.492  -4.675  1.00 78.83 161 A 1 
ATOM 1321 N NE2 . GLN A 1 161 ? -11.213 -4.457  -5.372  1.00 77.41 161 A 1 
ATOM 1322 N N   . ASN A 1 162 ? -14.622 -7.437  -6.930  1.00 89.24 162 A 1 
ATOM 1323 C CA  . ASN A 1 162 ? -15.588 -7.094  -7.970  1.00 89.53 162 A 1 
ATOM 1324 C C   . ASN A 1 162 ? -16.479 -8.281  -8.371  1.00 90.53 162 A 1 
ATOM 1325 O O   . ASN A 1 162 ? -17.525 -8.066  -8.976  1.00 90.00 162 A 1 
ATOM 1326 C CB  . ASN A 1 162 ? -14.842 -6.509  -9.176  1.00 89.30 162 A 1 
ATOM 1327 C CG  . ASN A 1 162 ? -14.174 -5.175  -8.889  1.00 88.68 162 A 1 
ATOM 1328 O OD1 . ASN A 1 162 ? -14.651 -4.337  -8.135  1.00 82.60 162 A 1 
ATOM 1329 N ND2 . ASN A 1 162 ? -13.051 -4.920  -9.515  1.00 81.93 162 A 1 
ATOM 1330 N N   . CYS A 1 163 ? -16.119 -9.515  -8.023  1.00 90.87 163 A 1 
ATOM 1331 C CA  . CYS A 1 163 ? -16.959 -10.695 -8.202  1.00 91.23 163 A 1 
ATOM 1332 C C   . CYS A 1 163 ? -17.747 -10.975 -6.911  1.00 90.21 163 A 1 
ATOM 1333 O O   . CYS A 1 163 ? -17.155 -11.433 -5.928  1.00 89.14 163 A 1 
ATOM 1334 C CB  . CYS A 1 163 ? -16.069 -11.870 -8.617  1.00 92.44 163 A 1 
ATOM 1335 S SG  . CYS A 1 163 ? -17.038 -13.388 -8.816  1.00 93.13 163 A 1 
ATOM 1336 N N   . PRO A 1 164 ? -19.073 -10.737 -6.875  1.00 89.91 164 A 1 
ATOM 1337 C CA  . PRO A 1 164 ? -19.892 -11.128 -5.742  1.00 89.07 164 A 1 
ATOM 1338 C C   . PRO A 1 164 ? -19.787 -12.631 -5.479  1.00 88.32 164 A 1 
ATOM 1339 O O   . PRO A 1 164 ? -19.794 -13.441 -6.405  1.00 85.86 164 A 1 
ATOM 1340 C CB  . PRO A 1 164 ? -21.326 -10.712 -6.096  1.00 88.08 164 A 1 
ATOM 1341 C CG  . PRO A 1 164 ? -21.134 -9.607  -7.130  1.00 86.69 164 A 1 
ATOM 1342 C CD  . PRO A 1 164 ? -19.890 -10.066 -7.878  1.00 89.40 164 A 1 
ATOM 1343 N N   . GLU A 1 165 ? -19.720 -13.008 -4.196  1.00 87.24 165 A 1 
ATOM 1344 C CA  . GLU A 1 165 ? -19.611 -14.409 -3.769  1.00 87.60 165 A 1 
ATOM 1345 C C   . GLU A 1 165 ? -18.369 -15.152 -4.320  1.00 88.41 165 A 1 
ATOM 1346 O O   . GLU A 1 165 ? -18.352 -16.386 -4.371  1.00 87.62 165 A 1 
ATOM 1347 C CB  . GLU A 1 165 ? -20.922 -15.178 -4.035  1.00 87.13 165 A 1 
ATOM 1348 C CG  . GLU A 1 165 ? -22.201 -14.494 -3.507  1.00 85.54 165 A 1 
ATOM 1349 C CD  . GLU A 1 165 ? -23.392 -15.456 -3.622  1.00 82.30 165 A 1 
ATOM 1350 O OE1 . GLU A 1 165 ? -23.875 -15.934 -2.563  1.00 74.88 165 A 1 
ATOM 1351 O OE2 . GLU A 1 165 ? -23.778 -15.861 -4.737  1.00 75.43 165 A 1 
ATOM 1352 N N   . TYR A 1 166 ? -17.297 -14.414 -4.697  1.00 88.88 166 A 1 
ATOM 1353 C CA  . TYR A 1 166 ? -16.059 -14.995 -5.236  1.00 88.78 166 A 1 
ATOM 1354 C C   . TYR A 1 166 ? -15.479 -16.095 -4.342  1.00 89.23 166 A 1 
ATOM 1355 O O   . TYR A 1 166 ? -14.866 -17.042 -4.835  1.00 89.08 166 A 1 
ATOM 1356 C CB  . TYR A 1 166 ? -15.008 -13.892 -5.432  1.00 88.12 166 A 1 
ATOM 1357 C CG  . TYR A 1 166 ? -14.396 -13.369 -4.136  1.00 87.93 166 A 1 
ATOM 1358 C CD1 . TYR A 1 166 ? -14.974 -12.273 -3.470  1.00 86.41 166 A 1 
ATOM 1359 C CD2 . TYR A 1 166 ? -13.279 -14.014 -3.571  1.00 86.40 166 A 1 
ATOM 1360 C CE1 . TYR A 1 166 ? -14.451 -11.830 -2.242  1.00 85.41 166 A 1 
ATOM 1361 C CE2 . TYR A 1 166 ? -12.756 -13.574 -2.337  1.00 85.44 166 A 1 
ATOM 1362 C CZ  . TYR A 1 166 ? -13.346 -12.483 -1.672  1.00 84.74 166 A 1 
ATOM 1363 O OH  . TYR A 1 166 ? -12.861 -12.063 -0.483  1.00 82.50 166 A 1 
ATOM 1364 N N   . GLU A 1 167 ? -15.696 -15.998 -3.040  1.00 87.30 167 A 1 
ATOM 1365 C CA  . GLU A 1 167 ? -15.200 -16.958 -2.062  1.00 86.39 167 A 1 
ATOM 1366 C C   . GLU A 1 167 ? -15.734 -18.374 -2.311  1.00 87.25 167 A 1 
ATOM 1367 O O   . GLU A 1 167 ? -15.038 -19.351 -2.029  1.00 86.80 167 A 1 
ATOM 1368 C CB  . GLU A 1 167 ? -15.483 -16.451 -0.632  1.00 84.54 167 A 1 
ATOM 1369 C CG  . GLU A 1 167 ? -16.922 -16.598 -0.107  1.00 79.04 167 A 1 
ATOM 1370 C CD  . GLU A 1 167 ? -18.001 -15.785 -0.845  1.00 76.80 167 A 1 
ATOM 1371 O OE1 . GLU A 1 167 ? -19.173 -16.215 -0.731  1.00 67.96 167 A 1 
ATOM 1372 O OE2 . GLU A 1 167 ? -17.662 -14.804 -1.524  1.00 68.06 167 A 1 
ATOM 1373 N N   . LYS A 1 168 ? -16.912 -18.515 -2.926  1.00 87.53 168 A 1 
ATOM 1374 C CA  . LYS A 1 168 ? -17.463 -19.812 -3.342  1.00 88.27 168 A 1 
ATOM 1375 C C   . LYS A 1 168 ? -16.659 -20.417 -4.490  1.00 89.67 168 A 1 
ATOM 1376 O O   . LYS A 1 168 ? -16.380 -21.619 -4.478  1.00 89.64 168 A 1 
ATOM 1377 C CB  . LYS A 1 168 ? -18.934 -19.670 -3.758  1.00 87.86 168 A 1 
ATOM 1378 C CG  . LYS A 1 168 ? -19.856 -19.263 -2.600  1.00 86.81 168 A 1 
ATOM 1379 C CD  . LYS A 1 168 ? -21.293 -19.100 -3.104  1.00 83.97 168 A 1 
ATOM 1380 C CE  . LYS A 1 168 ? -22.216 -18.656 -1.972  1.00 81.18 168 A 1 
ATOM 1381 N NZ  . LYS A 1 168 ? -23.544 -18.247 -2.484  1.00 75.75 168 A 1 
ATOM 1382 N N   . ALA A 1 169 ? -16.278 -19.593 -5.469  1.00 91.61 169 A 1 
ATOM 1383 C CA  . ALA A 1 169 ? -15.421 -20.014 -6.572  1.00 92.55 169 A 1 
ATOM 1384 C C   . ALA A 1 169 ? -14.042 -20.417 -6.050  1.00 93.00 169 A 1 
ATOM 1385 O O   . ALA A 1 169 ? -13.603 -21.543 -6.279  1.00 92.90 169 A 1 
ATOM 1386 C CB  . ALA A 1 169 ? -15.325 -18.891 -7.613  1.00 93.17 169 A 1 
ATOM 1387 N N   . VAL A 1 170 ? -13.415 -19.539 -5.277  1.00 91.26 170 A 1 
ATOM 1388 C CA  . VAL A 1 170 ? -12.078 -19.740 -4.712  1.00 91.28 170 A 1 
ATOM 1389 C C   . VAL A 1 170 ? -12.033 -20.969 -3.799  1.00 91.34 170 A 1 
ATOM 1390 O O   . VAL A 1 170 ? -11.154 -21.814 -3.958  1.00 90.99 170 A 1 
ATOM 1391 C CB  . VAL A 1 170 ? -11.622 -18.463 -3.980  1.00 91.01 170 A 1 
ATOM 1392 C CG1 . VAL A 1 170 ? -10.290 -18.664 -3.265  1.00 89.83 170 A 1 
ATOM 1393 C CG2 . VAL A 1 170 ? -11.433 -17.309 -4.974  1.00 89.92 170 A 1 
ATOM 1394 N N   . SER A 1 171 ? -13.021 -21.144 -2.914  1.00 89.87 171 A 1 
ATOM 1395 C CA  . SER A 1 171 ? -13.132 -22.332 -2.052  1.00 89.02 171 A 1 
ATOM 1396 C C   . SER A 1 171 ? -13.226 -23.623 -2.860  1.00 89.75 171 A 1 
ATOM 1397 O O   . SER A 1 171 ? -12.626 -24.636 -2.511  1.00 88.99 171 A 1 
ATOM 1398 C CB  . SER A 1 171 ? -14.382 -22.261 -1.170  1.00 87.16 171 A 1 
ATOM 1399 O OG  . SER A 1 171 ? -14.328 -21.161 -0.303  1.00 75.65 171 A 1 
ATOM 1400 N N   . SER A 1 172 ? -13.988 -23.598 -3.962  1.00 92.31 172 A 1 
ATOM 1401 C CA  . SER A 1 172 ? -14.156 -24.762 -4.838  1.00 93.11 172 A 1 
ATOM 1402 C C   . SER A 1 172 ? -12.900 -25.060 -5.659  1.00 93.74 172 A 1 
ATOM 1403 O O   . SER A 1 172 ? -12.587 -26.227 -5.907  1.00 93.31 172 A 1 
ATOM 1404 C CB  . SER A 1 172 ? -15.337 -24.547 -5.782  1.00 93.08 172 A 1 
ATOM 1405 O OG  . SER A 1 172 ? -16.535 -24.382 -5.055  1.00 81.70 172 A 1 
ATOM 1406 N N   . LEU A 1 173 ? -12.188 -24.014 -6.098  1.00 94.00 173 A 1 
ATOM 1407 C CA  . LEU A 1 173 ? -10.910 -24.118 -6.798  1.00 94.44 173 A 1 
ATOM 1408 C C   . LEU A 1 173 ? -9.811  -24.643 -5.875  1.00 94.55 173 A 1 
ATOM 1409 O O   . LEU A 1 173 ? -9.060  -25.525 -6.280  1.00 94.16 173 A 1 
ATOM 1410 C CB  . LEU A 1 173 ? -10.533 -22.749 -7.388  1.00 95.12 173 A 1 
ATOM 1411 C CG  . LEU A 1 173 ? -11.385 -22.318 -8.591  1.00 95.14 173 A 1 
ATOM 1412 C CD1 . LEU A 1 173 ? -11.056 -20.875 -8.966  1.00 94.13 173 A 1 
ATOM 1413 C CD2 . LEU A 1 173 ? -11.157 -23.211 -9.812  1.00 94.39 173 A 1 
ATOM 1414 N N   . PHE A 1 174 ? -9.780  -24.206 -4.629  1.00 92.97 174 A 1 
ATOM 1415 C CA  . PHE A 1 174 ? -8.808  -24.656 -3.632  1.00 92.13 174 A 1 
ATOM 1416 C C   . PHE A 1 174 ? -8.818  -26.182 -3.408  1.00 92.20 174 A 1 
ATOM 1417 O O   . PHE A 1 174 ? -7.800  -26.777 -3.061  1.00 91.20 174 A 1 
ATOM 1418 C CB  . PHE A 1 174 ? -9.091  -23.913 -2.322  1.00 91.02 174 A 1 
ATOM 1419 C CG  . PHE A 1 174 ? -8.051  -24.182 -1.257  1.00 90.03 174 A 1 
ATOM 1420 C CD1 . PHE A 1 174 ? -8.256  -25.190 -0.300  1.00 87.36 174 A 1 
ATOM 1421 C CD2 . PHE A 1 174 ? -6.847  -23.457 -1.263  1.00 87.36 174 A 1 
ATOM 1422 C CE1 . PHE A 1 174 ? -7.255  -25.471 0.643   1.00 85.58 174 A 1 
ATOM 1423 C CE2 . PHE A 1 174 ? -5.849  -23.741 -0.321  1.00 85.87 174 A 1 
ATOM 1424 C CZ  . PHE A 1 174 ? -6.052  -24.751 0.631   1.00 85.58 174 A 1 
ATOM 1425 N N   . LEU A 1 175 ? -9.945  -26.848 -3.658  1.00 92.76 175 A 1 
ATOM 1426 C CA  . LEU A 1 175 ? -10.043 -28.310 -3.579  1.00 92.49 175 A 1 
ATOM 1427 C C   . LEU A 1 175 ? -9.361  -29.033 -4.755  1.00 93.12 175 A 1 
ATOM 1428 O O   . LEU A 1 175 ? -9.274  -30.268 -4.751  1.00 92.15 175 A 1 
ATOM 1429 C CB  . LEU A 1 175 ? -11.524 -28.715 -3.487  1.00 91.45 175 A 1 
ATOM 1430 C CG  . LEU A 1 175 ? -12.290 -28.151 -2.277  1.00 89.89 175 A 1 
ATOM 1431 C CD1 . LEU A 1 175 ? -13.756 -28.565 -2.372  1.00 86.56 175 A 1 
ATOM 1432 C CD2 . LEU A 1 175 ? -11.725 -28.657 -0.950  1.00 86.10 175 A 1 
ATOM 1433 N N   . LYS A 1 176 ? -8.925  -28.306 -5.798  1.00 94.39 176 A 1 
ATOM 1434 C CA  . LYS A 1 176 ? -8.213  -28.883 -6.937  1.00 94.81 176 A 1 
ATOM 1435 C C   . LYS A 1 176 ? -6.742  -29.073 -6.586  1.00 95.15 176 A 1 
ATOM 1436 O O   . LYS A 1 176 ? -6.120  -28.215 -5.985  1.00 93.84 176 A 1 
ATOM 1437 C CB  . LYS A 1 176 ? -8.381  -28.028 -8.207  1.00 95.09 176 A 1 
ATOM 1438 C CG  . LYS A 1 176 ? -9.843  -27.732 -8.587  1.00 93.99 176 A 1 
ATOM 1439 C CD  . LYS A 1 176 ? -10.668 -29.006 -8.776  1.00 91.03 176 A 1 
ATOM 1440 C CE  . LYS A 1 176 ? -12.108 -28.629 -9.101  1.00 86.64 176 A 1 
ATOM 1441 N NZ  . LYS A 1 176 ? -12.988 -29.820 -9.019  1.00 78.66 176 A 1 
ATOM 1442 N N   . LYS A 1 177 ? -6.181  -30.211 -6.990  1.00 94.36 177 A 1 
ATOM 1443 C CA  . LYS A 1 177 ? -4.754  -30.489 -6.816  1.00 93.85 177 A 1 
ATOM 1444 C C   . LYS A 1 177 ? -3.930  -29.657 -7.791  1.00 94.55 177 A 1 
ATOM 1445 O O   . LYS A 1 177 ? -4.381  -29.421 -8.904  1.00 91.43 177 A 1 
ATOM 1446 C CB  . LYS A 1 177 ? -4.461  -31.979 -7.002  1.00 91.79 177 A 1 
ATOM 1447 C CG  . LYS A 1 177 ? -5.135  -32.841 -5.932  1.00 86.53 177 A 1 
ATOM 1448 C CD  . LYS A 1 177 ? -4.658  -34.290 -6.043  1.00 79.16 177 A 1 
ATOM 1449 C CE  . LYS A 1 177 ? -5.289  -35.128 -4.932  1.00 72.53 177 A 1 
ATOM 1450 N NZ  . LYS A 1 177 ? -4.745  -36.508 -4.918  1.00 61.30 177 A 1 
ATOM 1451 N N   . ASN A 1 178 ? -2.718  -29.311 -7.384  1.00 94.62 178 A 1 
ATOM 1452 C CA  . ASN A 1 178 ? -1.737  -28.584 -8.196  1.00 95.40 178 A 1 
ATOM 1453 C C   . ASN A 1 178 ? -2.276  -27.245 -8.728  1.00 96.37 178 A 1 
ATOM 1454 O O   . ASN A 1 178 ? -1.971  -26.847 -9.848  1.00 94.79 178 A 1 
ATOM 1455 C CB  . ASN A 1 178 ? -1.189  -29.493 -9.308  1.00 93.87 178 A 1 
ATOM 1456 C CG  . ASN A 1 178 ? -0.651  -30.827 -8.838  1.00 91.73 178 A 1 
ATOM 1457 O OD1 . ASN A 1 178 ? -0.329  -31.068 -7.687  1.00 81.99 178 A 1 
ATOM 1458 N ND2 . ASN A 1 178 ? -0.580  -31.787 -9.728  1.00 82.42 178 A 1 
ATOM 1459 N N   . LEU A 1 179 ? -3.110  -26.575 -7.952  1.00 96.12 179 A 1 
ATOM 1460 C CA  . LEU A 1 179 ? -3.618  -25.247 -8.262  1.00 96.49 179 A 1 
ATOM 1461 C C   . LEU A 1 179 ? -3.094  -24.259 -7.228  1.00 96.62 179 A 1 
ATOM 1462 O O   . LEU A 1 179 ? -3.342  -24.420 -6.031  1.00 95.03 179 A 1 
ATOM 1463 C CB  . LEU A 1 179 ? -5.152  -25.284 -8.312  1.00 95.48 179 A 1 
ATOM 1464 C CG  . LEU A 1 179 ? -5.758  -24.050 -8.992  1.00 92.20 179 A 1 
ATOM 1465 C CD1 . LEU A 1 179 ? -5.500  -24.064 -10.501 1.00 87.21 179 A 1 
ATOM 1466 C CD2 . LEU A 1 179 ? -7.268  -24.031 -8.797  1.00 88.40 179 A 1 
ATOM 1467 N N   . ASP A 1 180 ? -2.374  -23.253 -7.697  1.00 97.22 180 A 1 
ATOM 1468 C CA  . ASP A 1 180 ? -1.772  -22.234 -6.850  1.00 97.50 180 A 1 
ATOM 1469 C C   . ASP A 1 180 ? -2.486  -20.894 -7.061  1.00 97.59 180 A 1 
ATOM 1470 O O   . ASP A 1 180 ? -2.487  -20.363 -8.167  1.00 96.70 180 A 1 
ATOM 1471 C CB  . ASP A 1 180 ? -0.261  -22.179 -7.135  1.00 96.99 180 A 1 
ATOM 1472 C CG  . ASP A 1 180 ? 0.491   -21.632 -5.938  1.00 96.57 180 A 1 
ATOM 1473 O OD1 . ASP A 1 180 ? -0.083  -21.698 -4.832  1.00 93.46 180 A 1 
ATOM 1474 O OD2 . ASP A 1 180 ? 1.637   -21.164 -6.047  1.00 93.45 180 A 1 
ATOM 1475 N N   . ILE A 1 181 ? -3.173  -20.391 -6.032  1.00 96.83 181 A 1 
ATOM 1476 C CA  . ILE A 1 181 ? -4.130  -19.285 -6.172  1.00 96.51 181 A 1 
ATOM 1477 C C   . ILE A 1 181 ? -3.571  -18.006 -5.547  1.00 96.31 181 A 1 
ATOM 1478 O O   . ILE A 1 181 ? -3.168  -17.992 -4.379  1.00 95.47 181 A 1 
ATOM 1479 C CB  . ILE A 1 181 ? -5.519  -19.648 -5.599  1.00 96.00 181 A 1 
ATOM 1480 C CG1 . ILE A 1 181 ? -6.079  -20.945 -6.236  1.00 95.09 181 A 1 
ATOM 1481 C CG2 . ILE A 1 181 ? -6.505  -18.482 -5.819  1.00 94.80 181 A 1 
ATOM 1482 C CD1 . ILE A 1 181 ? -7.373  -21.457 -5.585  1.00 92.50 181 A 1 
ATOM 1483 N N   . TYR A 1 182 ? -3.632  -16.932 -6.325  1.00 96.50 182 A 1 
ATOM 1484 C CA  . TYR A 1 182 ? -3.205  -15.586 -5.974  1.00 96.60 182 A 1 
ATOM 1485 C C   . TYR A 1 182 ? -4.359  -14.613 -6.207  1.00 96.20 182 A 1 
ATOM 1486 O O   . TYR A 1 182 ? -4.924  -14.563 -7.297  1.00 95.60 182 A 1 
ATOM 1487 C CB  . TYR A 1 182 ? -1.988  -15.199 -6.816  1.00 96.87 182 A 1 
ATOM 1488 C CG  . TYR A 1 182 ? -0.800  -16.129 -6.688  1.00 97.20 182 A 1 
ATOM 1489 C CD1 . TYR A 1 182 ? 0.261   -15.793 -5.836  1.00 96.20 182 A 1 
ATOM 1490 C CD2 . TYR A 1 182 ? -0.760  -17.338 -7.412  1.00 96.49 182 A 1 
ATOM 1491 C CE1 . TYR A 1 182 ? 1.356   -16.664 -5.694  1.00 96.02 182 A 1 
ATOM 1492 C CE2 . TYR A 1 182 ? 0.330   -18.217 -7.262  1.00 96.10 182 A 1 
ATOM 1493 C CZ  . TYR A 1 182 ? 1.387   -17.881 -6.397  1.00 96.50 182 A 1 
ATOM 1494 O OH  . TYR A 1 182 ? 2.429   -18.737 -6.225  1.00 95.69 182 A 1 
ATOM 1495 N N   . LEU A 1 183 ? -4.714  -13.837 -5.190  1.00 94.66 183 A 1 
ATOM 1496 C CA  . LEU A 1 183 ? -5.797  -12.859 -5.245  1.00 94.00 183 A 1 
ATOM 1497 C C   . LEU A 1 183 ? -5.253  -11.468 -4.931  1.00 93.89 183 A 1 
ATOM 1498 O O   . LEU A 1 183 ? -4.387  -11.335 -4.070  1.00 93.09 183 A 1 
ATOM 1499 C CB  . LEU A 1 183 ? -6.914  -13.238 -4.249  1.00 93.03 183 A 1 
ATOM 1500 C CG  . LEU A 1 183 ? -7.437  -14.683 -4.340  1.00 92.05 183 A 1 
ATOM 1501 C CD1 . LEU A 1 183 ? -8.525  -14.902 -3.288  1.00 90.57 183 A 1 
ATOM 1502 C CD2 . LEU A 1 183 ? -8.032  -15.013 -5.708  1.00 90.47 183 A 1 
ATOM 1503 N N   . THR A 1 184 ? -5.783  -10.433 -5.559  1.00 92.90 184 A 1 
ATOM 1504 C CA  . THR A 1 184 ? -5.629  -9.060  -5.064  1.00 92.14 184 A 1 
ATOM 1505 C C   . THR A 1 184 ? -6.958  -8.491  -4.614  1.00 90.56 184 A 1 
ATOM 1506 O O   . THR A 1 184 ? -8.020  -8.876  -5.102  1.00 88.32 184 A 1 
ATOM 1507 C CB  . THR A 1 184 ? -4.958  -8.074  -6.038  1.00 91.41 184 A 1 
ATOM 1508 O OG1 . THR A 1 184 ? -5.869  -7.665  -7.021  1.00 86.28 184 A 1 
ATOM 1509 C CG2 . THR A 1 184 ? -3.710  -8.607  -6.697  1.00 86.03 184 A 1 
ATOM 1510 N N   . GLY A 1 185 ? -6.893  -7.518  -3.710  1.00 87.81 185 A 1 
ATOM 1511 C CA  . GLY A 1 185 ? -8.025  -6.696  -3.339  1.00 85.09 185 A 1 
ATOM 1512 C C   . GLY A 1 185 ? -7.606  -5.437  -2.598  1.00 83.66 185 A 1 
ATOM 1513 O O   . GLY A 1 185 ? -6.521  -5.358  -2.023  1.00 77.50 185 A 1 
ATOM 1514 N N   . SER A 1 186 ? -8.476  -4.438  -2.643  1.00 83.19 186 A 1 
ATOM 1515 C CA  . SER A 1 186 ? -8.242  -3.134  -2.018  1.00 80.94 186 A 1 
ATOM 1516 C C   . SER A 1 186 ? -8.958  -2.966  -0.678  1.00 78.61 186 A 1 
ATOM 1517 O O   . SER A 1 186 ? -9.087  -1.843  -0.199  1.00 70.52 186 A 1 
ATOM 1518 C CB  . SER A 1 186 ? -8.603  -2.011  -2.999  1.00 76.22 186 A 1 
ATOM 1519 O OG  . SER A 1 186 ? -9.923  -2.163  -3.484  1.00 69.43 186 A 1 
ATOM 1520 N N   . ASN A 1 187 ? -9.454  -4.059  -0.075  1.00 75.98 187 A 1 
ATOM 1521 C CA  . ASN A 1 187 ? -10.229 -3.981  1.155   1.00 74.28 187 A 1 
ATOM 1522 C C   . ASN A 1 187 ? -9.890  -5.123  2.130   1.00 75.17 187 A 1 
ATOM 1523 O O   . ASN A 1 187 ? -9.873  -6.288  1.738   1.00 70.41 187 A 1 
ATOM 1524 C CB  . ASN A 1 187 ? -11.714 -3.929  0.778   1.00 67.03 187 A 1 
ATOM 1525 C CG  . ASN A 1 187 ? -12.543 -3.422  1.933   1.00 59.70 187 A 1 
ATOM 1526 O OD1 . ASN A 1 187 ? -12.609 -4.036  2.973   1.00 54.73 187 A 1 
ATOM 1527 N ND2 . ASN A 1 187 ? -13.177 -2.279  1.799   1.00 53.38 187 A 1 
ATOM 1528 N N   . ALA A 1 188 ? -9.649  -4.782  3.390   1.00 74.00 188 A 1 
ATOM 1529 C CA  . ALA A 1 188 ? -9.305  -5.728  4.455   1.00 71.64 188 A 1 
ATOM 1530 C C   . ALA A 1 188 ? -10.441 -6.708  4.782   1.00 71.99 188 A 1 
ATOM 1531 O O   . ALA A 1 188 ? -10.204 -7.815  5.262   1.00 67.37 188 A 1 
ATOM 1532 C CB  . ALA A 1 188 ? -8.901  -4.935  5.701   1.00 66.54 188 A 1 
ATOM 1533 N N   . TYR A 1 189 ? -11.682 -6.335  4.449   1.00 67.09 189 A 1 
ATOM 1534 C CA  . TYR A 1 189 ? -12.846 -7.203  4.613   1.00 65.26 189 A 1 
ATOM 1535 C C   . TYR A 1 189 ? -12.755 -8.505  3.804   1.00 67.60 189 A 1 
ATOM 1536 O O   . TYR A 1 189 ? -13.367 -9.509  4.178   1.00 63.89 189 A 1 
ATOM 1537 C CB  . TYR A 1 189 ? -14.100 -6.418  4.227   1.00 59.12 189 A 1 
ATOM 1538 C CG  . TYR A 1 189 ? -15.390 -7.128  4.552   1.00 53.67 189 A 1 
ATOM 1539 C CD1 . TYR A 1 189 ? -16.062 -7.875  3.568   1.00 49.05 189 A 1 
ATOM 1540 C CD2 . TYR A 1 189 ? -15.913 -7.060  5.857   1.00 48.20 189 A 1 
ATOM 1541 C CE1 . TYR A 1 189 ? -17.253 -8.553  3.889   1.00 41.40 189 A 1 
ATOM 1542 C CE2 . TYR A 1 189 ? -17.100 -7.737  6.182   1.00 43.40 189 A 1 
ATOM 1543 C CZ  . TYR A 1 189 ? -17.770 -8.484  5.195   1.00 41.40 189 A 1 
ATOM 1544 O OH  . TYR A 1 189 ? -18.914 -9.148  5.510   1.00 39.99 189 A 1 
ATOM 1545 N N   . LEU A 1 190 ? -11.926 -8.543  2.752   1.00 72.17 190 A 1 
ATOM 1546 C CA  . LEU A 1 190 ? -11.584 -9.785  2.052   1.00 71.55 190 A 1 
ATOM 1547 C C   . LEU A 1 190 ? -11.117 -10.876 3.027   1.00 70.79 190 A 1 
ATOM 1548 O O   . LEU A 1 190 ? -11.353 -12.056 2.790   1.00 66.42 190 A 1 
ATOM 1549 C CB  . LEU A 1 190 ? -10.460 -9.497  1.036   1.00 69.29 190 A 1 
ATOM 1550 C CG  . LEU A 1 190 ? -10.870 -8.638  -0.168  1.00 67.41 190 A 1 
ATOM 1551 C CD1 . LEU A 1 190 ? -9.629  -8.341  -1.002  1.00 65.95 190 A 1 
ATOM 1552 C CD2 . LEU A 1 190 ? -11.868 -9.355  -1.072  1.00 65.20 190 A 1 
ATOM 1553 N N   . LEU A 1 191 ? -10.483 -10.477 4.119   1.00 69.88 191 A 1 
ATOM 1554 C CA  . LEU A 1 191 ? -9.837  -11.371 5.074   1.00 68.04 191 A 1 
ATOM 1555 C C   . LEU A 1 191 ? -10.611 -11.520 6.386   1.00 67.33 191 A 1 
ATOM 1556 O O   . LEU A 1 191 ? -10.465 -12.531 7.071   1.00 61.75 191 A 1 
ATOM 1557 C CB  . LEU A 1 191 ? -8.424  -10.845 5.333   1.00 64.04 191 A 1 
ATOM 1558 C CG  . LEU A 1 191 ? -7.564  -10.721 4.066   1.00 61.88 191 A 1 
ATOM 1559 C CD1 . LEU A 1 191 ? -6.249  -10.088 4.450   1.00 60.67 191 A 1 
ATOM 1560 C CD2 . LEU A 1 191 ? -7.284  -12.071 3.409   1.00 60.73 191 A 1 
ATOM 1561 N N   . SER A 1 192 ? -11.460 -10.545 6.737   1.00 63.97 192 A 1 
ATOM 1562 C CA  . SER A 1 192 ? -12.185 -10.543 8.014   1.00 61.45 192 A 1 
ATOM 1563 C C   . SER A 1 192 ? -13.524 -11.291 7.977   1.00 62.40 192 A 1 
ATOM 1564 O O   . SER A 1 192 ? -14.067 -11.634 9.026   1.00 57.68 192 A 1 
ATOM 1565 C CB  . SER A 1 192 ? -12.361 -9.096  8.496   1.00 55.84 192 A 1 
ATOM 1566 O OG  . SER A 1 192 ? -13.160 -8.361  7.590   1.00 49.12 192 A 1 
ATOM 1567 N N   . GLY A 1 193 ? -14.061 -11.567 6.781   1.00 59.19 193 A 1 
ATOM 1568 C CA  . GLY A 1 193 ? -15.408 -12.098 6.586   1.00 57.79 193 A 1 
ATOM 1569 C C   . GLY A 1 193 ? -15.484 -13.546 6.093   1.00 60.69 193 A 1 
ATOM 1570 O O   . GLY A 1 193 ? -14.952 -14.483 6.689   1.00 57.00 193 A 1 
ATOM 1571 N N   . GLU A 1 194 ? -16.209 -13.739 4.983   1.00 57.36 194 A 1 
ATOM 1572 C CA  . GLU A 1 194 ? -16.552 -15.072 4.481   1.00 57.92 194 A 1 
ATOM 1573 C C   . GLU A 1 194 ? -15.343 -15.874 3.984   1.00 60.76 194 A 1 
ATOM 1574 O O   . GLU A 1 194 ? -15.351 -17.100 4.119   1.00 57.64 194 A 1 
ATOM 1575 C CB  . GLU A 1 194 ? -17.602 -14.984 3.369   1.00 53.15 194 A 1 
ATOM 1576 C CG  . GLU A 1 194 ? -18.981 -14.508 3.870   1.00 46.42 194 A 1 
ATOM 1577 C CD  . GLU A 1 194 ? -20.077 -14.868 2.854   1.00 42.86 194 A 1 
ATOM 1578 O OE1 . GLU A 1 194 ? -21.117 -15.407 3.294   1.00 40.01 194 A 1 
ATOM 1579 O OE2 . GLU A 1 194 ? -19.821 -14.788 1.641   1.00 39.25 194 A 1 
ATOM 1580 N N   . LEU A 1 195 ? -14.300 -15.225 3.444   1.00 62.20 195 A 1 
ATOM 1581 C CA  . LEU A 1 195 ? -13.098 -15.917 2.976   1.00 61.78 195 A 1 
ATOM 1582 C C   . LEU A 1 195 ? -12.386 -16.612 4.140   1.00 64.14 195 A 1 
ATOM 1583 O O   . LEU A 1 195 ? -12.145 -17.820 4.077   1.00 61.32 195 A 1 
ATOM 1584 C CB  . LEU A 1 195 ? -12.165 -14.930 2.242   1.00 57.57 195 A 1 
ATOM 1585 C CG  . LEU A 1 195 ? -11.052 -15.630 1.434   1.00 51.99 195 A 1 
ATOM 1586 C CD1 . LEU A 1 195 ? -11.598 -16.259 0.148   1.00 48.20 195 A 1 
ATOM 1587 C CD2 . LEU A 1 195 ? -9.955  -14.657 1.032   1.00 46.94 195 A 1 
ATOM 1588 N N   . ALA A 1 196 ? -12.138 -15.897 5.229   1.00 68.45 196 A 1 
ATOM 1589 C CA  . ALA A 1 196 ? -11.522 -16.450 6.435   1.00 68.29 196 A 1 
ATOM 1590 C C   . ALA A 1 196 ? -12.330 -17.625 7.006   1.00 69.43 196 A 1 
ATOM 1591 O O   . ALA A 1 196 ? -11.774 -18.668 7.354   1.00 67.06 196 A 1 
ATOM 1592 C CB  . ALA A 1 196 ? -11.389 -15.323 7.466   1.00 65.46 196 A 1 
ATOM 1593 N N   . THR A 1 197 ? -13.656 -17.485 7.034   1.00 70.70 197 A 1 
ATOM 1594 C CA  . THR A 1 197 ? -14.561 -18.510 7.571   1.00 70.40 197 A 1 
ATOM 1595 C C   . THR A 1 197 ? -14.667 -19.727 6.642   1.00 70.24 197 A 1 
ATOM 1596 O O   . THR A 1 197 ? -14.522 -20.864 7.086   1.00 67.59 197 A 1 
ATOM 1597 C CB  . THR A 1 197 ? -15.947 -17.908 7.838   1.00 67.89 197 A 1 
ATOM 1598 O OG1 . THR A 1 197 ? -15.832 -16.767 8.660   1.00 61.38 197 A 1 
ATOM 1599 C CG2 . THR A 1 197 ? -16.861 -18.886 8.575   1.00 60.50 197 A 1 
ATOM 1600 N N   . LYS A 1 198 ? -14.896 -19.510 5.342   1.00 66.56 198 A 1 
ATOM 1601 C CA  . LYS A 1 198 ? -15.124 -20.578 4.355   1.00 65.13 198 A 1 
ATOM 1602 C C   . LYS A 1 198 ? -13.836 -21.304 3.961   1.00 66.41 198 A 1 
ATOM 1603 O O   . LYS A 1 198 ? -13.875 -22.508 3.719   1.00 62.88 198 A 1 
ATOM 1604 C CB  . LYS A 1 198 ? -15.848 -20.015 3.118   1.00 60.87 198 A 1 
ATOM 1605 C CG  . LYS A 1 198 ? -17.303 -19.602 3.409   1.00 56.60 198 A 1 
ATOM 1606 C CD  . LYS A 1 198 ? -17.969 -18.972 2.171   1.00 55.34 198 A 1 
ATOM 1607 C CE  . LYS A 1 198 ? -19.391 -18.498 2.488   1.00 50.39 198 A 1 
ATOM 1608 N NZ  . LYS A 1 198 ? -19.961 -17.617 1.438   1.00 45.94 198 A 1 
ATOM 1609 N N   . LEU A 1 199 ? -12.701 -20.607 3.945   1.00 68.59 199 A 1 
ATOM 1610 C CA  . LEU A 1 199 ? -11.396 -21.219 3.682   1.00 67.19 199 A 1 
ATOM 1611 C C   . LEU A 1 199 ? -10.714 -21.770 4.938   1.00 66.38 199 A 1 
ATOM 1612 O O   . LEU A 1 199 ? -9.605  -22.302 4.840   1.00 62.59 199 A 1 
ATOM 1613 C CB  . LEU A 1 199 ? -10.484 -20.227 2.943   1.00 65.62 199 A 1 
ATOM 1614 C CG  . LEU A 1 199 ? -11.009 -19.789 1.570   1.00 64.37 199 A 1 
ATOM 1615 C CD1 . LEU A 1 199 ? -10.030 -18.788 0.989   1.00 62.74 199 A 1 
ATOM 1616 C CD2 . LEU A 1 199 ? -11.124 -20.972 0.603   1.00 61.57 199 A 1 
ATOM 1617 N N   . THR A 1 200 ? -11.366 -21.684 6.107   1.00 68.09 200 A 1 
ATOM 1618 C CA  . THR A 1 200 ? -10.808 -22.172 7.379   1.00 67.13 200 A 1 
ATOM 1619 C C   . THR A 1 200 ? -9.381  -21.659 7.632   1.00 69.56 200 A 1 
ATOM 1620 O O   . THR A 1 200 ? -8.492  -22.434 7.973   1.00 64.80 200 A 1 
ATOM 1621 C CB  . THR A 1 200 ? -10.909 -23.711 7.503   1.00 61.09 200 A 1 
ATOM 1622 O OG1 . THR A 1 200 ? -10.249 -24.373 6.440   1.00 54.44 200 A 1 
ATOM 1623 C CG2 . THR A 1 200 ? -12.352 -24.209 7.482   1.00 53.40 200 A 1 
ATOM 1624 N N   . ALA A 1 201 ? -9.165  -20.363 7.403   1.00 75.06 201 A 1 
ATOM 1625 C CA  . ALA A 1 201 ? -7.865  -19.690 7.511   1.00 75.68 201 A 1 
ATOM 1626 C C   . ALA A 1 201 ? -6.750  -20.258 6.593   1.00 78.01 201 A 1 
ATOM 1627 O O   . ALA A 1 201 ? -5.568  -20.131 6.897   1.00 74.62 201 A 1 
ATOM 1628 C CB  . ALA A 1 201 ? -7.472  -19.571 8.987   1.00 71.15 201 A 1 
ATOM 1629 N N   . ARG A 1 202 ? -7.104  -20.869 5.455   1.00 82.46 202 A 1 
ATOM 1630 C CA  . ARG A 1 202 ? -6.147  -21.373 4.445   1.00 84.12 202 A 1 
ATOM 1631 C C   . ARG A 1 202 ? -5.708  -20.286 3.455   1.00 87.31 202 A 1 
ATOM 1632 O O   . ARG A 1 202 ? -5.665  -20.510 2.246   1.00 85.72 202 A 1 
ATOM 1633 C CB  . ARG A 1 202 ? -6.722  -22.592 3.723   1.00 80.45 202 A 1 
ATOM 1634 C CG  . ARG A 1 202 ? -6.901  -23.786 4.652   1.00 73.65 202 A 1 
ATOM 1635 C CD  . ARG A 1 202 ? -7.510  -24.926 3.840   1.00 69.81 202 A 1 
ATOM 1636 N NE  . ARG A 1 202 ? -7.837  -26.077 4.688   1.00 62.95 202 A 1 
ATOM 1637 C CZ  . ARG A 1 202 ? -8.350  -27.218 4.259   1.00 55.89 202 A 1 
ATOM 1638 N NH1 . ARG A 1 202 ? -8.599  -27.428 2.998   1.00 51.73 202 A 1 
ATOM 1639 N NH2 . ARG A 1 202 ? -8.628  -28.173 5.106   1.00 48.57 202 A 1 
ATOM 1640 N N   . TYR A 1 203 ? -5.393  -19.124 3.964   1.00 86.56 203 A 1 
ATOM 1641 C CA  . TYR A 1 203 ? -4.837  -18.030 3.181   1.00 87.03 203 A 1 
ATOM 1642 C C   . TYR A 1 203 ? -3.696  -17.359 3.945   1.00 88.08 203 A 1 
ATOM 1643 O O   . TYR A 1 203 ? -3.614  -17.448 5.171   1.00 87.13 203 A 1 
ATOM 1644 C CB  . TYR A 1 203 ? -5.933  -17.027 2.790   1.00 84.65 203 A 1 
ATOM 1645 C CG  . TYR A 1 203 ? -6.488  -16.232 3.950   1.00 82.87 203 A 1 
ATOM 1646 C CD1 . TYR A 1 203 ? -7.541  -16.755 4.721   1.00 78.38 203 A 1 
ATOM 1647 C CD2 . TYR A 1 203 ? -5.926  -14.986 4.290   1.00 77.67 203 A 1 
ATOM 1648 C CE1 . TYR A 1 203 ? -8.020  -16.048 5.835   1.00 72.99 203 A 1 
ATOM 1649 C CE2 . TYR A 1 203 ? -6.400  -14.276 5.407   1.00 73.35 203 A 1 
ATOM 1650 C CZ  . TYR A 1 203 ? -7.446  -14.811 6.186   1.00 71.77 203 A 1 
ATOM 1651 O OH  . TYR A 1 203 ? -7.891  -14.138 7.279   1.00 69.29 203 A 1 
ATOM 1652 N N   . ILE A 1 204 ? -2.821  -16.709 3.210   1.00 89.57 204 A 1 
ATOM 1653 C CA  . ILE A 1 204 ? -1.794  -15.810 3.730   1.00 89.94 204 A 1 
ATOM 1654 C C   . ILE A 1 204 ? -2.028  -14.423 3.146   1.00 90.71 204 A 1 
ATOM 1655 O O   . ILE A 1 204 ? -2.216  -14.267 1.939   1.00 90.50 204 A 1 
ATOM 1656 C CB  . ILE A 1 204 ? -0.379  -16.371 3.461   1.00 89.03 204 A 1 
ATOM 1657 C CG1 . ILE A 1 204 ? 0.735   -15.516 4.094   1.00 77.88 204 A 1 
ATOM 1658 C CG2 . ILE A 1 204 ? -0.081  -16.567 1.955   1.00 77.07 204 A 1 
ATOM 1659 C CD1 . ILE A 1 204 ? 0.731   -15.541 5.624   1.00 68.29 204 A 1 
ATOM 1660 N N   . GLU A 1 205 ? -2.043  -13.433 4.015   1.00 89.01 205 A 1 
ATOM 1661 C CA  . GLU A 1 205 ? -2.097  -12.028 3.624   1.00 89.15 205 A 1 
ATOM 1662 C C   . GLU A 1 205 ? -0.698  -11.521 3.281   1.00 89.79 205 A 1 
ATOM 1663 O O   . GLU A 1 205 ? 0.276   -11.804 3.978   1.00 88.84 205 A 1 
ATOM 1664 C CB  . GLU A 1 205 ? -2.742  -11.206 4.741   1.00 87.21 205 A 1 
ATOM 1665 C CG  . GLU A 1 205 ? -2.835  -9.717  4.380   1.00 82.51 205 A 1 
ATOM 1666 C CD  . GLU A 1 205 ? -3.669  -8.913  5.384   1.00 82.04 205 A 1 
ATOM 1667 O OE1 . GLU A 1 205 ? -4.171  -7.843  4.965   1.00 72.89 205 A 1 
ATOM 1668 O OE2 . GLU A 1 205 ? -3.856  -9.393  6.525   1.00 74.72 205 A 1 
ATOM 1669 N N   . ILE A 1 206 ? -0.624  -10.759 2.209   1.00 91.17 206 A 1 
ATOM 1670 C CA  . ILE A 1 206 ? 0.538   -9.977  1.806   1.00 91.90 206 A 1 
ATOM 1671 C C   . ILE A 1 206 ? 0.071   -8.528  1.759   1.00 91.95 206 A 1 
ATOM 1672 O O   . ILE A 1 206 ? -0.457  -8.074  0.744   1.00 90.75 206 A 1 
ATOM 1673 C CB  . ILE A 1 206 ? 1.103   -10.504 0.463   1.00 92.03 206 A 1 
ATOM 1674 C CG1 . ILE A 1 206 ? 1.524   -11.986 0.618   1.00 90.66 206 A 1 
ATOM 1675 C CG2 . ILE A 1 206 ? 2.289   -9.637  0.006   1.00 90.41 206 A 1 
ATOM 1676 C CD1 . ILE A 1 206 ? 1.943   -12.654 -0.693  1.00 83.07 206 A 1 
ATOM 1677 N N   . ASP A 1 207 ? 0.224   -7.820  2.872   1.00 90.99 207 A 1 
ATOM 1678 C CA  . ASP A 1 207 ? -0.186  -6.420  2.996   1.00 91.11 207 A 1 
ATOM 1679 C C   . ASP A 1 207 ? 0.796   -5.507  2.255   1.00 92.65 207 A 1 
ATOM 1680 O O   . ASP A 1 207 ? 1.966   -5.363  2.626   1.00 91.80 207 A 1 
ATOM 1681 C CB  . ASP A 1 207 ? -0.362  -6.022  4.470   1.00 88.57 207 A 1 
ATOM 1682 C CG  . ASP A 1 207 ? -0.890  -4.583  4.638   1.00 83.14 207 A 1 
ATOM 1683 O OD1 . ASP A 1 207 ? -1.383  -4.002  3.641   1.00 76.32 207 A 1 
ATOM 1684 O OD2 . ASP A 1 207 ? -0.776  -4.035  5.757   1.00 76.00 207 A 1 
ATOM 1685 N N   . MET A 1 208 ? 0.331   -4.919  1.169   1.00 92.95 208 A 1 
ATOM 1686 C CA  . MET A 1 208 ? 1.123   -4.050  0.308   1.00 93.92 208 A 1 
ATOM 1687 C C   . MET A 1 208 ? 0.901   -2.576  0.626   1.00 94.17 208 A 1 
ATOM 1688 O O   . MET A 1 208 ? -0.199  -2.033  0.527   1.00 92.91 208 A 1 
ATOM 1689 C CB  . MET A 1 208 ? 0.829   -4.312  -1.166  1.00 93.01 208 A 1 
ATOM 1690 C CG  . MET A 1 208 ? 1.369   -5.656  -1.649  1.00 87.94 208 A 1 
ATOM 1691 S SD  . MET A 1 208 ? 1.300   -5.831  -3.446  1.00 87.52 208 A 1 
ATOM 1692 C CE  . MET A 1 208 ? 2.558   -4.628  -3.964  1.00 79.69 208 A 1 
ATOM 1693 N N   . LEU A 1 209 ? 2.000   -1.903  0.870   1.00 94.75 209 A 1 
ATOM 1694 C CA  . LEU A 1 209 ? 2.066   -0.457  1.022   1.00 95.33 209 A 1 
ATOM 1695 C C   . LEU A 1 209 ? 2.540   0.216   -0.280  1.00 95.65 209 A 1 
ATOM 1696 O O   . LEU A 1 209 ? 3.134   -0.450  -1.142  1.00 94.62 209 A 1 
ATOM 1697 C CB  . LEU A 1 209 ? 2.981   -0.158  2.217   1.00 94.74 209 A 1 
ATOM 1698 C CG  . LEU A 1 209 ? 2.447   -0.695  3.556   1.00 93.66 209 A 1 
ATOM 1699 C CD1 . LEU A 1 209 ? 3.519   -0.532  4.624   1.00 89.66 209 A 1 
ATOM 1700 C CD2 . LEU A 1 209 ? 1.204   0.064   4.011   1.00 88.91 209 A 1 
ATOM 1701 N N   . PRO A 1 210 ? 2.325   1.547   -0.433  1.00 95.56 210 A 1 
ATOM 1702 C CA  . PRO A 1 210 ? 3.072   2.343   -1.406  1.00 95.62 210 A 1 
ATOM 1703 C C   . PRO A 1 210 ? 4.592   2.149   -1.250  1.00 95.60 210 A 1 
ATOM 1704 O O   . PRO A 1 210 ? 5.029   1.513   -0.291  1.00 94.76 210 A 1 
ATOM 1705 C CB  . PRO A 1 210 ? 2.639   3.793   -1.158  1.00 94.97 210 A 1 
ATOM 1706 C CG  . PRO A 1 210 ? 1.265   3.647   -0.518  1.00 93.90 210 A 1 
ATOM 1707 C CD  . PRO A 1 210 ? 1.432   2.392   0.334   1.00 95.49 210 A 1 
ATOM 1708 N N   . LEU A 1 211 ? 5.398   2.654   -2.175  1.00 96.19 211 A 1 
ATOM 1709 C CA  . LEU A 1 211 ? 6.844   2.391   -2.212  1.00 96.46 211 A 1 
ATOM 1710 C C   . LEU A 1 211 ? 7.539   2.676   -0.866  1.00 96.79 211 A 1 
ATOM 1711 O O   . LEU A 1 211 ? 7.211   3.649   -0.184  1.00 96.51 211 A 1 
ATOM 1712 C CB  . LEU A 1 211 ? 7.503   3.217   -3.329  1.00 96.05 211 A 1 
ATOM 1713 C CG  . LEU A 1 211 ? 6.962   2.972   -4.748  1.00 95.31 211 A 1 
ATOM 1714 C CD1 . LEU A 1 211 ? 7.650   3.924   -5.727  1.00 93.41 211 A 1 
ATOM 1715 C CD2 . LEU A 1 211 ? 7.188   1.538   -5.217  1.00 93.22 211 A 1 
ATOM 1716 N N   . SER A 1 212 ? 8.511   1.851   -0.496  1.00 96.87 212 A 1 
ATOM 1717 C CA  . SER A 1 212 ? 9.466   2.192   0.562   1.00 96.90 212 A 1 
ATOM 1718 C C   . SER A 1 212 ? 10.352  3.360   0.123   1.00 97.00 212 A 1 
ATOM 1719 O O   . SER A 1 212 ? 10.369  3.735   -1.053  1.00 96.79 212 A 1 
ATOM 1720 C CB  . SER A 1 212 ? 10.326  0.978   0.940   1.00 96.50 212 A 1 
ATOM 1721 O OG  . SER A 1 212 ? 11.245  0.676   -0.094  1.00 95.19 212 A 1 
ATOM 1722 N N   . PHE A 1 213 ? 11.121  3.935   1.032   1.00 97.24 213 A 1 
ATOM 1723 C CA  . PHE A 1 213 ? 12.071  4.985   0.658   1.00 97.44 213 A 1 
ATOM 1724 C C   . PHE A 1 213 ? 13.136  4.483   -0.331  1.00 97.23 213 A 1 
ATOM 1725 O O   . PHE A 1 213 ? 13.469  5.188   -1.285  1.00 96.77 213 A 1 
ATOM 1726 C CB  . PHE A 1 213 ? 12.717  5.571   1.922   1.00 97.50 213 A 1 
ATOM 1727 C CG  . PHE A 1 213 ? 13.714  6.675   1.615   1.00 97.75 213 A 1 
ATOM 1728 C CD1 . PHE A 1 213 ? 15.063  6.540   1.997   1.00 96.81 213 A 1 
ATOM 1729 C CD2 . PHE A 1 213 ? 13.309  7.811   0.893   1.00 97.07 213 A 1 
ATOM 1730 C CE1 . PHE A 1 213 ? 15.996  7.535   1.657   1.00 96.81 213 A 1 
ATOM 1731 C CE2 . PHE A 1 213 ? 14.244  8.804   0.544   1.00 96.64 213 A 1 
ATOM 1732 C CZ  . PHE A 1 213 ? 15.587  8.665   0.925   1.00 97.16 213 A 1 
ATOM 1733 N N   . THR A 1 214 ? 13.611  3.248   -0.155  1.00 97.33 214 A 1 
ATOM 1734 C CA  . THR A 1 214 ? 14.543  2.589   -1.083  1.00 96.89 214 A 1 
ATOM 1735 C C   . THR A 1 214 ? 13.909  2.411   -2.463  1.00 96.70 214 A 1 
ATOM 1736 O O   . THR A 1 214 ? 14.455  2.889   -3.453  1.00 95.74 214 A 1 
ATOM 1737 C CB  . THR A 1 214 ? 15.001  1.237   -0.515  1.00 96.01 214 A 1 
ATOM 1738 O OG1 . THR A 1 214 ? 15.548  1.439   0.768   1.00 85.47 214 A 1 
ATOM 1739 C CG2 . THR A 1 214 ? 16.083  0.579   -1.367  1.00 83.33 214 A 1 
ATOM 1740 N N   . GLU A 1 215 ? 12.716  1.836   -2.533  1.00 96.62 215 A 1 
ATOM 1741 C CA  . GLU A 1 215 ? 11.971  1.643   -3.787  1.00 96.35 215 A 1 
ATOM 1742 C C   . GLU A 1 215 ? 11.618  2.982   -4.460  1.00 96.36 215 A 1 
ATOM 1743 O O   . GLU A 1 215 ? 11.646  3.101   -5.683  1.00 95.73 215 A 1 
ATOM 1744 C CB  . GLU A 1 215 ? 10.669  0.885   -3.483  1.00 95.97 215 A 1 
ATOM 1745 C CG  . GLU A 1 215 ? 10.845  -0.586  -3.047  1.00 94.97 215 A 1 
ATOM 1746 C CD  . GLU A 1 215 ? 9.515   -1.174  -2.531  1.00 95.03 215 A 1 
ATOM 1747 O OE1 . GLU A 1 215 ? 9.200   -2.353  -2.798  1.00 90.64 215 A 1 
ATOM 1748 O OE2 . GLU A 1 215 ? 8.720   -0.437  -1.894  1.00 92.01 215 A 1 
ATOM 1749 N N   . PHE A 1 216 ? 11.306  4.017   -3.682  1.00 96.73 216 A 1 
ATOM 1750 C CA  . PHE A 1 216 ? 11.086  5.369   -4.199  1.00 96.62 216 A 1 
ATOM 1751 C C   . PHE A 1 216 ? 12.341  5.913   -4.895  1.00 96.33 216 A 1 
ATOM 1752 O O   . PHE A 1 216 ? 12.239  6.549   -5.939  1.00 95.75 216 A 1 
ATOM 1753 C CB  . PHE A 1 216 ? 10.646  6.274   -3.046  1.00 96.58 216 A 1 
ATOM 1754 C CG  . PHE A 1 216 ? 10.347  7.705   -3.441  1.00 96.92 216 A 1 
ATOM 1755 C CD1 . PHE A 1 216 ? 11.330  8.703   -3.289  1.00 96.16 216 A 1 
ATOM 1756 C CD2 . PHE A 1 216 ? 9.075   8.047   -3.928  1.00 96.26 216 A 1 
ATOM 1757 C CE1 . PHE A 1 216 ? 11.030  10.039  -3.606  1.00 95.86 216 A 1 
ATOM 1758 C CE2 . PHE A 1 216 ? 8.776   9.384   -4.243  1.00 95.83 216 A 1 
ATOM 1759 C CZ  . PHE A 1 216 ? 9.751   10.381  -4.076  1.00 96.26 216 A 1 
ATOM 1760 N N   . GLY A 1 217 ? 13.524  5.616   -4.344  1.00 96.17 217 A 1 
ATOM 1761 C CA  . GLY A 1 217 ? 14.817  5.975   -4.922  1.00 95.77 217 A 1 
ATOM 1762 C C   . GLY A 1 217 ? 15.143  5.297   -6.258  1.00 95.34 217 A 1 
ATOM 1763 O O   . GLY A 1 217 ? 15.997  5.800   -6.988  1.00 94.20 217 A 1 
ATOM 1764 N N   . GLU A 1 218 ? 14.456  4.209   -6.621  1.00 95.39 218 A 1 
ATOM 1765 C CA  . GLU A 1 218 ? 14.587  3.585   -7.948  1.00 94.61 218 A 1 
ATOM 1766 C C   . GLU A 1 218 ? 13.923  4.431   -9.051  1.00 94.39 218 A 1 
ATOM 1767 O O   . GLU A 1 218 ? 14.351  4.393   -10.204 1.00 92.74 218 A 1 
ATOM 1768 C CB  . GLU A 1 218 ? 13.979  2.172   -7.944  1.00 94.05 218 A 1 
ATOM 1769 C CG  . GLU A 1 218 ? 14.674  1.191   -6.982  1.00 92.22 218 A 1 
ATOM 1770 C CD  . GLU A 1 218 ? 13.978  -0.185  -6.957  1.00 90.50 218 A 1 
ATOM 1771 O OE1 . GLU A 1 218 ? 13.898  -0.788  -5.864  1.00 82.57 218 A 1 
ATOM 1772 O OE2 . GLU A 1 218 ? 13.486  -0.621  -8.025  1.00 84.07 218 A 1 
ATOM 1773 N N   . ILE A 1 219 ? 12.905  5.220   -8.702  1.00 94.15 219 A 1 
ATOM 1774 C CA  . ILE A 1 219 ? 12.216  6.133   -9.629  1.00 93.96 219 A 1 
ATOM 1775 C C   . ILE A 1 219 ? 12.797  7.545   -9.525  1.00 94.01 219 A 1 
ATOM 1776 O O   . ILE A 1 219 ? 13.089  8.190   -10.531 1.00 92.98 219 A 1 
ATOM 1777 C CB  . ILE A 1 219 ? 10.688  6.149   -9.365  1.00 93.44 219 A 1 
ATOM 1778 C CG1 . ILE A 1 219 ? 10.088  4.730   -9.497  1.00 90.97 219 A 1 
ATOM 1779 C CG2 . ILE A 1 219 ? 9.986   7.129   -10.328 1.00 90.87 219 A 1 
ATOM 1780 C CD1 . ILE A 1 219 ? 8.585   4.652   -9.200  1.00 86.26 219 A 1 
ATOM 1781 N N   . VAL A 1 220 ? 12.944  8.041   -8.300  1.00 94.37 220 A 1 
ATOM 1782 C CA  . VAL A 1 220 ? 13.353  9.416   -8.012  1.00 94.62 220 A 1 
ATOM 1783 C C   . VAL A 1 220 ? 14.858  9.459   -7.776  1.00 94.33 220 A 1 
ATOM 1784 O O   . VAL A 1 220 ? 15.358  9.200   -6.680  1.00 93.39 220 A 1 
ATOM 1785 C CB  . VAL A 1 220 ? 12.555  10.000  -6.837  1.00 94.57 220 A 1 
ATOM 1786 C CG1 . VAL A 1 220 ? 12.946  11.462  -6.597  1.00 92.70 220 A 1 
ATOM 1787 C CG2 . VAL A 1 220 ? 11.052  9.953   -7.136  1.00 92.50 220 A 1 
ATOM 1788 N N   . THR A 1 221 ? 15.583  9.825   -8.820  1.00 93.06 221 A 1 
ATOM 1789 C CA  . THR A 1 221 ? 17.052  9.786   -8.862  1.00 92.43 221 A 1 
ATOM 1790 C C   . THR A 1 221 ? 17.733  11.039  -8.297  1.00 93.75 221 A 1 
ATOM 1791 O O   . THR A 1 221 ? 18.889  11.309  -8.633  1.00 91.89 221 A 1 
ATOM 1792 C CB  . THR A 1 221 ? 17.546  9.476   -10.286 1.00 89.54 221 A 1 
ATOM 1793 O OG1 . THR A 1 221 ? 17.085  10.466  -11.179 1.00 86.08 221 A 1 
ATOM 1794 C CG2 . THR A 1 221 ? 17.037  8.124   -10.785 1.00 83.03 221 A 1 
ATOM 1795 N N   . THR A 1 222 ? 17.043  11.819  -7.461  1.00 94.64 222 A 1 
ATOM 1796 C CA  . THR A 1 222 ? 17.630  12.977  -6.768  1.00 95.65 222 A 1 
ATOM 1797 C C   . THR A 1 222 ? 18.883  12.533  -6.000  1.00 96.20 222 A 1 
ATOM 1798 O O   . THR A 1 222 ? 18.771  11.671  -5.116  1.00 95.58 222 A 1 
ATOM 1799 C CB  . THR A 1 222 ? 16.619  13.624  -5.810  1.00 95.11 222 A 1 
ATOM 1800 O OG1 . THR A 1 222 ? 15.494  14.042  -6.546  1.00 91.21 222 A 1 
ATOM 1801 C CG2 . THR A 1 222 ? 17.181  14.861  -5.114  1.00 90.85 222 A 1 
ATOM 1802 N N   . PRO A 1 223 ? 20.076  13.077  -6.327  1.00 96.33 223 A 1 
ATOM 1803 C CA  . PRO A 1 223 ? 21.333  12.569  -5.771  1.00 96.27 223 A 1 
ATOM 1804 C C   . PRO A 1 223 ? 21.466  12.784  -4.263  1.00 96.37 223 A 1 
ATOM 1805 O O   . PRO A 1 223 ? 21.950  11.901  -3.557  1.00 94.72 223 A 1 
ATOM 1806 C CB  . PRO A 1 223 ? 22.452  13.297  -6.529  1.00 95.49 223 A 1 
ATOM 1807 C CG  . PRO A 1 223 ? 21.801  13.692  -7.846  1.00 93.19 223 A 1 
ATOM 1808 C CD  . PRO A 1 223 ? 20.366  13.998  -7.422  1.00 95.63 223 A 1 
ATOM 1809 N N   . ASP A 1 224 ? 21.029  13.945  -3.777  1.00 96.78 224 A 1 
ATOM 1810 C CA  . ASP A 1 224 ? 21.046  14.238  -2.351  1.00 96.91 224 A 1 
ATOM 1811 C C   . ASP A 1 224 ? 19.975  13.410  -1.624  1.00 96.88 224 A 1 
ATOM 1812 O O   . ASP A 1 224 ? 18.770  13.538  -1.862  1.00 96.41 224 A 1 
ATOM 1813 C CB  . ASP A 1 224 ? 20.900  15.748  -2.108  1.00 96.35 224 A 1 
ATOM 1814 C CG  . ASP A 1 224 ? 21.054  16.049  -0.617  1.00 94.78 224 A 1 
ATOM 1815 O OD1 . ASP A 1 224 ? 20.080  15.809  0.124   1.00 90.74 224 A 1 
ATOM 1816 O OD2 . ASP A 1 224 ? 22.173  16.411  -0.199  1.00 89.38 224 A 1 
ATOM 1817 N N   . ARG A 1 225 ? 20.433  12.532  -0.734  1.00 96.83 225 A 1 
ATOM 1818 C CA  . ARG A 1 225 ? 19.561  11.613  0.015   1.00 96.50 225 A 1 
ATOM 1819 C C   . ARG A 1 225 ? 18.549  12.352  0.885   1.00 96.97 225 A 1 
ATOM 1820 O O   . ARG A 1 225 ? 17.417  11.896  1.021   1.00 96.17 225 A 1 
ATOM 1821 C CB  . ARG A 1 225 ? 20.407  10.679  0.903   1.00 94.15 225 A 1 
ATOM 1822 C CG  . ARG A 1 225 ? 21.191  9.633   0.101   1.00 85.28 225 A 1 
ATOM 1823 C CD  . ARG A 1 225 ? 22.142  8.822   1.008   1.00 86.73 225 A 1 
ATOM 1824 N NE  . ARG A 1 225 ? 21.433  8.019   2.026   1.00 78.24 225 A 1 
ATOM 1825 C CZ  . ARG A 1 225 ? 21.946  7.492   3.132   1.00 73.59 225 A 1 
ATOM 1826 N NH1 . ARG A 1 225 ? 23.195  7.572   3.452   1.00 67.19 225 A 1 
ATOM 1827 N NH2 . ARG A 1 225 ? 21.206  6.858   3.966   1.00 61.07 225 A 1 
ATOM 1828 N N   . ARG A 1 226 ? 18.955  13.481  1.467   1.00 96.76 226 A 1 
ATOM 1829 C CA  . ARG A 1 226 ? 18.098  14.279  2.342   1.00 96.67 226 A 1 
ATOM 1830 C C   . ARG A 1 226 ? 17.039  15.017  1.537   1.00 96.87 226 A 1 
ATOM 1831 O O   . ARG A 1 226 ? 15.877  15.014  1.926   1.00 96.40 226 A 1 
ATOM 1832 C CB  . ARG A 1 226 ? 18.978  15.213  3.178   1.00 95.84 226 A 1 
ATOM 1833 C CG  . ARG A 1 226 ? 18.184  15.920  4.277   1.00 88.11 226 A 1 
ATOM 1834 C CD  . ARG A 1 226 ? 19.135  16.750  5.136   1.00 84.93 226 A 1 
ATOM 1835 N NE  . ARG A 1 226 ? 18.438  17.360  6.288   1.00 75.57 226 A 1 
ATOM 1836 C CZ  . ARG A 1 226 ? 19.017  17.796  7.395   1.00 68.19 226 A 1 
ATOM 1837 N NH1 . ARG A 1 226 ? 20.313  17.803  7.539   1.00 61.46 226 A 1 
ATOM 1838 N NH2 . ARG A 1 226 ? 18.298  18.224  8.393   1.00 59.89 226 A 1 
ATOM 1839 N N   . GLU A 1 227 ? 17.411  15.579  0.387   1.00 96.38 227 A 1 
ATOM 1840 C CA  . GLU A 1 227 ? 16.454  16.169  -0.550  1.00 96.34 227 A 1 
ATOM 1841 C C   . GLU A 1 227 ? 15.454  15.116  -1.050  1.00 96.50 227 A 1 
ATOM 1842 O O   . GLU A 1 227 ? 14.244  15.334  -0.966  1.00 95.99 227 A 1 
ATOM 1843 C CB  . GLU A 1 227 ? 17.217  16.823  -1.705  1.00 95.99 227 A 1 
ATOM 1844 C CG  . GLU A 1 227 ? 16.274  17.586  -2.646  1.00 85.03 227 A 1 
ATOM 1845 C CD  . GLU A 1 227 ? 17.001  18.284  -3.807  1.00 79.44 227 A 1 
ATOM 1846 O OE1 . GLU A 1 227 ? 16.286  18.928  -4.607  1.00 69.98 227 A 1 
ATOM 1847 O OE2 . GLU A 1 227 ? 18.243  18.182  -3.897  1.00 73.05 227 A 1 
ATOM 1848 N N   . ARG A 1 228 ? 15.939  13.933  -1.461  1.00 97.19 228 A 1 
ATOM 1849 C CA  . ARG A 1 228 ? 15.088  12.807  -1.865  1.00 97.50 228 A 1 
ATOM 1850 C C   . ARG A 1 228 ? 14.143  12.360  -0.747  1.00 97.51 228 A 1 
ATOM 1851 O O   . ARG A 1 228 ? 12.970  12.098  -1.003  1.00 97.25 228 A 1 
ATOM 1852 C CB  . ARG A 1 228 ? 15.970  11.655  -2.365  1.00 97.30 228 A 1 
ATOM 1853 C CG  . ARG A 1 228 ? 15.127  10.525  -2.972  1.00 96.26 228 A 1 
ATOM 1854 C CD  . ARG A 1 228 ? 16.005  9.485   -3.681  1.00 95.21 228 A 1 
ATOM 1855 N NE  . ARG A 1 228 ? 16.864  8.729   -2.747  1.00 91.02 228 A 1 
ATOM 1856 C CZ  . ARG A 1 228 ? 18.096  8.311   -2.961  1.00 91.37 228 A 1 
ATOM 1857 N NH1 . ARG A 1 228 ? 18.742  8.583   -4.056  1.00 81.35 228 A 1 
ATOM 1858 N NH2 . ARG A 1 228 ? 18.714  7.594   -2.065  1.00 84.40 228 A 1 
ATOM 1859 N N   . PHE A 1 229 ? 14.613  12.332  0.497   1.00 97.52 229 A 1 
ATOM 1860 C CA  . PHE A 1 229 ? 13.759  12.040  1.647   1.00 97.48 229 A 1 
ATOM 1861 C C   . PHE A 1 229 ? 12.664  13.099  1.834   1.00 97.29 229 A 1 
ATOM 1862 O O   . PHE A 1 229 ? 11.509  12.753  2.065   1.00 97.00 229 A 1 
ATOM 1863 C CB  . PHE A 1 229 ? 14.608  11.905  2.913   1.00 97.49 229 A 1 
ATOM 1864 C CG  . PHE A 1 229 ? 13.757  11.704  4.146   1.00 97.59 229 A 1 
ATOM 1865 C CD1 . PHE A 1 229 ? 13.449  12.797  4.974   1.00 96.77 229 A 1 
ATOM 1866 C CD2 . PHE A 1 229 ? 13.205  10.442  4.421   1.00 97.03 229 A 1 
ATOM 1867 C CE1 . PHE A 1 229 ? 12.594  12.628  6.074   1.00 96.82 229 A 1 
ATOM 1868 C CE2 . PHE A 1 229 ? 12.350  10.269  5.519   1.00 96.58 229 A 1 
ATOM 1869 C CZ  . PHE A 1 229 ? 12.043  11.364  6.346   1.00 96.82 229 A 1 
ATOM 1870 N N   . PHE A 1 230 ? 12.981  14.380  1.681   1.00 96.91 230 A 1 
ATOM 1871 C CA  . PHE A 1 230 ? 11.959  15.426  1.749   1.00 96.58 230 A 1 
ATOM 1872 C C   . PHE A 1 230 ? 10.965  15.361  0.586   1.00 96.37 230 A 1 
ATOM 1873 O O   . PHE A 1 230 ? 9.790   15.664  0.788   1.00 95.73 230 A 1 
ATOM 1874 C CB  . PHE A 1 230 ? 12.609  16.809  1.857   1.00 96.04 230 A 1 
ATOM 1875 C CG  . PHE A 1 230 ? 13.118  17.138  3.248   1.00 94.10 230 A 1 
ATOM 1876 C CD1 . PHE A 1 230 ? 12.215  17.233  4.327   1.00 89.98 230 A 1 
ATOM 1877 C CD2 . PHE A 1 230 ? 14.489  17.361  3.476   1.00 89.82 230 A 1 
ATOM 1878 C CE1 . PHE A 1 230 ? 12.681  17.527  5.620   1.00 88.17 230 A 1 
ATOM 1879 C CE2 . PHE A 1 230 ? 14.955  17.657  4.769   1.00 87.80 230 A 1 
ATOM 1880 C CZ  . PHE A 1 230 ? 14.050  17.736  5.841   1.00 88.46 230 A 1 
ATOM 1881 N N   . GLN A 1 231 ? 11.385  14.923  -0.602  1.00 96.67 231 A 1 
ATOM 1882 C CA  . GLN A 1 231 ? 10.460  14.610  -1.696  1.00 96.57 231 A 1 
ATOM 1883 C C   . GLN A 1 231 ? 9.547   13.442  -1.311  1.00 96.55 231 A 1 
ATOM 1884 O O   . GLN A 1 231 ? 8.329   13.576  -1.403  1.00 96.16 231 A 1 
ATOM 1885 C CB  . GLN A 1 231 ? 11.231  14.305  -2.989  1.00 96.43 231 A 1 
ATOM 1886 C CG  . GLN A 1 231 ? 11.900  15.548  -3.595  1.00 95.08 231 A 1 
ATOM 1887 C CD  . GLN A 1 231 ? 12.821  15.193  -4.758  1.00 94.73 231 A 1 
ATOM 1888 O OE1 . GLN A 1 231 ? 13.510  14.187  -4.753  1.00 89.60 231 A 1 
ATOM 1889 N NE2 . GLN A 1 231 ? 12.884  16.007  -5.796  1.00 87.77 231 A 1 
ATOM 1890 N N   . TYR A 1 232 ? 10.099  12.352  -0.794  1.00 96.93 232 A 1 
ATOM 1891 C CA  . TYR A 1 232 ? 9.343   11.199  -0.295  1.00 96.99 232 A 1 
ATOM 1892 C C   . TYR A 1 232 ? 8.320   11.591  0.781   1.00 96.77 232 A 1 
ATOM 1893 O O   . TYR A 1 232 ? 7.149   11.237  0.693   1.00 96.09 232 A 1 
ATOM 1894 C CB  . TYR A 1 232 ? 10.340  10.164  0.247   1.00 97.09 232 A 1 
ATOM 1895 C CG  . TYR A 1 232 ? 9.711   8.918   0.827   1.00 97.39 232 A 1 
ATOM 1896 C CD1 . TYR A 1 232 ? 9.633   8.735   2.223   1.00 96.33 232 A 1 
ATOM 1897 C CD2 . TYR A 1 232 ? 9.213   7.929   -0.035  1.00 96.53 232 A 1 
ATOM 1898 C CE1 . TYR A 1 232 ? 9.062   7.560   2.749   1.00 96.19 232 A 1 
ATOM 1899 C CE2 . TYR A 1 232 ? 8.640   6.757   0.488   1.00 96.17 232 A 1 
ATOM 1900 C CZ  . TYR A 1 232 ? 8.566   6.568   1.880   1.00 96.89 232 A 1 
ATOM 1901 O OH  . TYR A 1 232 ? 8.017   5.430   2.381   1.00 96.09 232 A 1 
ATOM 1902 N N   . LEU A 1 233 ? 8.734   12.396  1.762   1.00 97.05 233 A 1 
ATOM 1903 C CA  . LEU A 1 233 ? 7.890   12.868  2.857   1.00 96.77 233 A 1 
ATOM 1904 C C   . LEU A 1 233 ? 6.756   13.788  2.374   1.00 96.48 233 A 1 
ATOM 1905 O O   . LEU A 1 233 ? 5.621   13.676  2.839   1.00 95.72 233 A 1 
ATOM 1906 C CB  . LEU A 1 233 ? 8.814   13.535  3.895   1.00 96.35 233 A 1 
ATOM 1907 C CG  . LEU A 1 233 ? 8.109   14.114  5.133   1.00 95.34 233 A 1 
ATOM 1908 C CD1 . LEU A 1 233 ? 9.027   14.042  6.351   1.00 90.53 233 A 1 
ATOM 1909 C CD2 . LEU A 1 233 ? 7.738   15.591  4.952   1.00 89.85 233 A 1 
ATOM 1910 N N   . ASN A 1 234 ? 7.051   14.714  1.460   1.00 95.96 234 A 1 
ATOM 1911 C CA  . ASN A 1 234 ? 6.086   15.728  1.029   1.00 95.36 234 A 1 
ATOM 1912 C C   . ASN A 1 234 ? 5.157   15.239  -0.083  1.00 95.16 234 A 1 
ATOM 1913 O O   . ASN A 1 234 ? 3.974   15.587  -0.082  1.00 94.21 234 A 1 
ATOM 1914 C CB  . ASN A 1 234 ? 6.837   16.990  0.586   1.00 94.55 234 A 1 
ATOM 1915 C CG  . ASN A 1 234 ? 7.386   17.777  1.758   1.00 92.04 234 A 1 
ATOM 1916 O OD1 . ASN A 1 234 ? 6.666   18.185  2.659   1.00 86.25 234 A 1 
ATOM 1917 N ND2 . ASN A 1 234 ? 8.662   18.048  1.777   1.00 84.83 234 A 1 
ATOM 1918 N N   . LEU A 1 235 ? 5.690   14.473  -1.039  1.00 94.72 235 A 1 
ATOM 1919 C CA  . LEU A 1 235 ? 4.974   14.021  -2.231  1.00 94.19 235 A 1 
ATOM 1920 C C   . LEU A 1 235 ? 4.393   12.616  -2.046  1.00 93.90 235 A 1 
ATOM 1921 O O   . LEU A 1 235 ? 3.432   12.263  -2.721  1.00 91.43 235 A 1 
ATOM 1922 C CB  . LEU A 1 235 ? 5.912   14.103  -3.447  1.00 93.74 235 A 1 
ATOM 1923 C CG  . LEU A 1 235 ? 6.534   15.488  -3.716  1.00 92.58 235 A 1 
ATOM 1924 C CD1 . LEU A 1 235 ? 7.486   15.408  -4.907  1.00 89.11 235 A 1 
ATOM 1925 C CD2 . LEU A 1 235 ? 5.481   16.557  -4.025  1.00 88.49 235 A 1 
ATOM 1926 N N   . GLY A 1 236 ? 4.911   11.840  -1.101  1.00 93.01 236 A 1 
ATOM 1927 C CA  . GLY A 1 236 ? 4.483   10.474  -0.853  1.00 92.82 236 A 1 
ATOM 1928 C C   . GLY A 1 236 ? 5.027   9.481   -1.875  1.00 93.91 236 A 1 
ATOM 1929 O O   . GLY A 1 236 ? 5.823   9.819   -2.758  1.00 92.40 236 A 1 
ATOM 1930 N N   . ALA A 1 237 ? 4.600   8.241   -1.749  1.00 94.57 237 A 1 
ATOM 1931 C CA  . ALA A 1 237 ? 5.247   7.077   -2.322  1.00 94.73 237 A 1 
ATOM 1932 C C   . ALA A 1 237 ? 4.322   6.195   -3.170  1.00 95.25 237 A 1 
ATOM 1933 O O   . ALA A 1 237 ? 4.627   5.030   -3.412  1.00 93.09 237 A 1 
ATOM 1934 C CB  . ALA A 1 237 ? 5.888   6.326   -1.158  1.00 93.05 237 A 1 
ATOM 1935 N N   . PHE A 1 238 ? 3.188   6.715   -3.645  1.00 95.05 238 A 1 
ATOM 1936 C CA  . PHE A 1 238 ? 2.404   5.965   -4.627  1.00 95.04 238 A 1 
ATOM 1937 C C   . PHE A 1 238 ? 3.240   5.733   -5.892  1.00 94.45 238 A 1 
ATOM 1938 O O   . PHE A 1 238 ? 3.746   6.706   -6.458  1.00 92.89 238 A 1 
ATOM 1939 C CB  . PHE A 1 238 ? 1.092   6.680   -4.958  1.00 94.72 238 A 1 
ATOM 1940 C CG  . PHE A 1 238 ? -0.001  6.401   -3.952  1.00 95.03 238 A 1 
ATOM 1941 C CD1 . PHE A 1 238 ? -0.715  5.188   -4.015  1.00 92.85 238 A 1 
ATOM 1942 C CD2 . PHE A 1 238 ? -0.291  7.330   -2.941  1.00 93.10 238 A 1 
ATOM 1943 C CE1 . PHE A 1 238 ? -1.719  4.912   -3.071  1.00 92.18 238 A 1 
ATOM 1944 C CE2 . PHE A 1 238 ? -1.294  7.053   -1.997  1.00 92.05 238 A 1 
ATOM 1945 C CZ  . PHE A 1 238 ? -2.009  5.844   -2.062  1.00 93.44 238 A 1 
ATOM 1946 N N   . PRO A 1 239 ? 3.363   4.474   -6.390  1.00 94.73 239 A 1 
ATOM 1947 C CA  . PRO A 1 239 ? 4.321   4.142   -7.447  1.00 93.80 239 A 1 
ATOM 1948 C C   . PRO A 1 239 ? 4.237   5.036   -8.686  1.00 92.92 239 A 1 
ATOM 1949 O O   . PRO A 1 239 ? 5.247   5.488   -9.209  1.00 91.22 239 A 1 
ATOM 1950 C CB  . PRO A 1 239 ? 4.034   2.679   -7.800  1.00 92.93 239 A 1 
ATOM 1951 C CG  . PRO A 1 239 ? 3.524   2.095   -6.488  1.00 92.06 239 A 1 
ATOM 1952 C CD  . PRO A 1 239 ? 2.773   3.256   -5.845  1.00 94.30 239 A 1 
ATOM 1953 N N   . TYR A 1 240 ? 3.023   5.326   -9.147  1.00 92.39 240 A 1 
ATOM 1954 C CA  . TYR A 1 240 ? 2.844   6.176   -10.320 1.00 91.05 240 A 1 
ATOM 1955 C C   . TYR A 1 240 ? 2.988   7.676   -10.000 1.00 91.14 240 A 1 
ATOM 1956 O O   . TYR A 1 240 ? 3.421   8.436   -10.855 1.00 90.19 240 A 1 
ATOM 1957 C CB  . TYR A 1 240 ? 1.502   5.838   -10.966 1.00 89.23 240 A 1 
ATOM 1958 C CG  . TYR A 1 240 ? 1.351   6.372   -12.371 1.00 81.03 240 A 1 
ATOM 1959 C CD1 . TYR A 1 240 ? 0.529   7.485   -12.616 1.00 75.07 240 A 1 
ATOM 1960 C CD2 . TYR A 1 240 ? 2.033   5.755   -13.439 1.00 72.92 240 A 1 
ATOM 1961 C CE1 . TYR A 1 240 ? 0.381   7.978   -13.922 1.00 66.40 240 A 1 
ATOM 1962 C CE2 . TYR A 1 240 ? 1.893   6.251   -14.749 1.00 66.22 240 A 1 
ATOM 1963 C CZ  . TYR A 1 240 ? 1.063   7.363   -14.993 1.00 66.00 240 A 1 
ATOM 1964 O OH  . TYR A 1 240 ? 0.921   7.849   -16.254 1.00 63.40 240 A 1 
ATOM 1965 N N   . ALA A 1 241 ? 2.676   8.109   -8.774  1.00 91.74 241 A 1 
ATOM 1966 C CA  . ALA A 1 241 ? 2.865   9.498   -8.343  1.00 91.89 241 A 1 
ATOM 1967 C C   . ALA A 1 241 ? 4.346   9.893   -8.310  1.00 92.05 241 A 1 
ATOM 1968 O O   . ALA A 1 241 ? 4.679   11.026  -8.653  1.00 91.15 241 A 1 
ATOM 1969 C CB  . ALA A 1 241 ? 2.218   9.706   -6.969  1.00 91.85 241 A 1 
ATOM 1970 N N   . ALA A 1 242 ? 5.227   8.945   -7.977  1.00 92.73 242 A 1 
ATOM 1971 C CA  . ALA A 1 242 ? 6.671   9.161   -7.933  1.00 92.58 242 A 1 
ATOM 1972 C C   . ALA A 1 242 ? 7.260   9.632   -9.280  1.00 91.98 242 A 1 
ATOM 1973 O O   . ALA A 1 242 ? 8.260   10.336  -9.299  1.00 90.23 242 A 1 
ATOM 1974 C CB  . ALA A 1 242 ? 7.326   7.863   -7.444  1.00 92.76 242 A 1 
ATOM 1975 N N   . HIS A 1 243 ? 6.605   9.336   -10.406 1.00 92.24 243 A 1 
ATOM 1976 C CA  . HIS A 1 243 ? 7.006   9.852   -11.724 1.00 90.71 243 A 1 
ATOM 1977 C C   . HIS A 1 243 ? 6.675   11.340  -11.950 1.00 90.25 243 A 1 
ATOM 1978 O O   . HIS A 1 243 ? 7.059   11.907  -12.970 1.00 87.29 243 A 1 
ATOM 1979 C CB  . HIS A 1 243 ? 6.362   8.996   -12.817 1.00 90.06 243 A 1 
ATOM 1980 C CG  . HIS A 1 243 ? 6.845   7.569   -12.825 1.00 89.48 243 A 1 
ATOM 1981 N ND1 . HIS A 1 243 ? 8.086   7.142   -13.235 1.00 79.79 243 A 1 
ATOM 1982 C CD2 . HIS A 1 243 ? 6.133   6.461   -12.461 1.00 80.30 243 A 1 
ATOM 1983 C CE1 . HIS A 1 243 ? 8.116   5.804   -13.122 1.00 81.78 243 A 1 
ATOM 1984 N NE2 . HIS A 1 243 ? 6.945   5.343   -12.658 1.00 83.76 243 A 1 
ATOM 1985 N N   . PHE A 1 244 ? 5.942   11.972  -11.035 1.00 91.61 244 A 1 
ATOM 1986 C CA  . PHE A 1 244 ? 5.511   13.366  -11.158 1.00 91.17 244 A 1 
ATOM 1987 C C   . PHE A 1 244 ? 6.167   14.303  -10.137 1.00 91.58 244 A 1 
ATOM 1988 O O   . PHE A 1 244 ? 5.654   15.397  -9.913  1.00 89.57 244 A 1 
ATOM 1989 C CB  . PHE A 1 244 ? 3.977   13.449  -11.091 1.00 89.93 244 A 1 
ATOM 1990 C CG  . PHE A 1 244 ? 3.232   12.639  -12.129 1.00 89.39 244 A 1 
ATOM 1991 C CD1 . PHE A 1 244 ? 3.541   12.768  -13.494 1.00 85.16 244 A 1 
ATOM 1992 C CD2 . PHE A 1 244 ? 2.200   11.775  -11.723 1.00 85.60 244 A 1 
ATOM 1993 C CE1 . PHE A 1 244 ? 2.824   12.038  -14.452 1.00 82.95 244 A 1 
ATOM 1994 C CE2 . PHE A 1 244 ? 1.476   11.049  -12.681 1.00 83.28 244 A 1 
ATOM 1995 C CZ  . PHE A 1 244 ? 1.788   11.180  -14.046 1.00 83.63 244 A 1 
ATOM 1996 N N   . VAL A 1 245 ? 7.292   13.910  -9.528  1.00 91.20 245 A 1 
ATOM 1997 C CA  . VAL A 1 245 ? 7.990   14.731  -8.518  1.00 91.09 245 A 1 
ATOM 1998 C C   . VAL A 1 245 ? 8.333   16.142  -9.013  1.00 90.86 245 A 1 
ATOM 1999 O O   . VAL A 1 245 ? 8.211   17.101  -8.259  1.00 87.63 245 A 1 
ATOM 2000 C CB  . VAL A 1 245 ? 9.256   14.030  -7.989  1.00 89.55 245 A 1 
ATOM 2001 C CG1 . VAL A 1 245 ? 8.864   12.780  -7.188  1.00 80.06 245 A 1 
ATOM 2002 C CG2 . VAL A 1 245 ? 10.236  13.637  -9.093  1.00 81.17 245 A 1 
ATOM 2003 N N   . ASP A 1 246 ? 8.631   16.284  -10.309 1.00 90.67 246 A 1 
ATOM 2004 C CA  . ASP A 1 246 ? 8.939   17.572  -10.949 1.00 90.62 246 A 1 
ATOM 2005 C C   . ASP A 1 246 ? 7.697   18.298  -11.505 1.00 90.43 246 A 1 
ATOM 2006 O O   . ASP A 1 246 ? 7.796   19.386  -12.078 1.00 87.39 246 A 1 
ATOM 2007 C CB  . ASP A 1 246 ? 9.983   17.343  -12.052 1.00 89.46 246 A 1 
ATOM 2008 C CG  . ASP A 1 246 ? 11.276  16.719  -11.527 1.00 86.73 246 A 1 
ATOM 2009 O OD1 . ASP A 1 246 ? 11.763  17.193  -10.479 1.00 82.36 246 A 1 
ATOM 2010 O OD2 . ASP A 1 246 ? 11.752  15.780  -12.196 1.00 82.41 246 A 1 
ATOM 2011 N N   . ASN A 1 247 ? 6.504   17.718  -11.373 1.00 89.53 247 A 1 
ATOM 2012 C CA  . ASN A 1 247 ? 5.254   18.287  -11.873 1.00 90.15 247 A 1 
ATOM 2013 C C   . ASN A 1 247 ? 4.171   18.283  -10.784 1.00 90.52 247 A 1 
ATOM 2014 O O   . ASN A 1 247 ? 3.285   17.421  -10.745 1.00 89.12 247 A 1 
ATOM 2015 C CB  . ASN A 1 247 ? 4.832   17.559  -13.158 1.00 89.33 247 A 1 
ATOM 2016 C CG  . ASN A 1 247 ? 3.651   18.223  -13.852 1.00 87.14 247 A 1 
ATOM 2017 O OD1 . ASN A 1 247 ? 2.838   18.944  -13.283 1.00 81.48 247 A 1 
ATOM 2018 N ND2 . ASN A 1 247 ? 3.506   17.989  -15.136 1.00 80.63 247 A 1 
ATOM 2019 N N   . SER A 1 248 ? 4.213   19.306  -9.938  1.00 91.08 248 A 1 
ATOM 2020 C CA  . SER A 1 248 ? 3.321   19.439  -8.779  1.00 90.71 248 A 1 
ATOM 2021 C C   . SER A 1 248 ? 1.826   19.416  -9.122  1.00 91.29 248 A 1 
ATOM 2022 O O   . SER A 1 248 ? 1.023   18.899  -8.343  1.00 89.90 248 A 1 
ATOM 2023 C CB  . SER A 1 248 ? 3.651   20.736  -8.035  1.00 88.29 248 A 1 
ATOM 2024 O OG  . SER A 1 248 ? 3.475   21.868  -8.875  1.00 78.80 248 A 1 
ATOM 2025 N N   . LEU A 1 249 ? 1.433   19.929  -10.300 1.00 89.11 249 A 1 
ATOM 2026 C CA  . LEU A 1 249 ? 0.038   19.914  -10.734 1.00 89.37 249 A 1 
ATOM 2027 C C   . LEU A 1 249 ? -0.419  18.493  -11.070 1.00 89.27 249 A 1 
ATOM 2028 O O   . LEU A 1 249 ? -1.441  18.045  -10.551 1.00 88.54 249 A 1 
ATOM 2029 C CB  . LEU A 1 249 ? -0.146  20.873  -11.925 1.00 89.48 249 A 1 
ATOM 2030 C CG  . LEU A 1 249 ? -1.589  20.914  -12.471 1.00 83.26 249 A 1 
ATOM 2031 C CD1 . LEU A 1 249 ? -2.583  21.453  -11.438 1.00 77.06 249 A 1 
ATOM 2032 C CD2 . LEU A 1 249 ? -1.649  21.808  -13.710 1.00 77.82 249 A 1 
ATOM 2033 N N   . ALA A 1 250 ? 0.340   17.775  -11.914 1.00 89.24 250 A 1 
ATOM 2034 C CA  . ALA A 1 250 ? 0.030   16.393  -12.281 1.00 88.84 250 A 1 
ATOM 2035 C C   . ALA A 1 250 ? 0.055   15.472  -11.055 1.00 89.03 250 A 1 
ATOM 2036 O O   . ALA A 1 250 ? -0.849  14.657  -10.875 1.00 88.01 250 A 1 
ATOM 2037 C CB  . ALA A 1 250 ? 1.028   15.929  -13.348 1.00 88.24 250 A 1 
ATOM 2038 N N   . HIS A 1 251 ? 1.040   15.670  -10.191 1.00 92.34 251 A 1 
ATOM 2039 C CA  . HIS A 1 251 ? 1.166   14.949  -8.931  1.00 92.59 251 A 1 
ATOM 2040 C C   . HIS A 1 251 ? -0.071  15.131  -8.036  1.00 92.48 251 A 1 
ATOM 2041 O O   . HIS A 1 251 ? -0.720  14.154  -7.660  1.00 92.25 251 A 1 
ATOM 2042 C CB  . HIS A 1 251 ? 2.447   15.431  -8.241  1.00 92.29 251 A 1 
ATOM 2043 C CG  . HIS A 1 251 ? 2.666   14.739  -6.932  1.00 91.83 251 A 1 
ATOM 2044 N ND1 . HIS A 1 251 ? 2.161   15.155  -5.716  1.00 81.72 251 A 1 
ATOM 2045 C CD2 . HIS A 1 251 ? 3.308   13.547  -6.760  1.00 82.68 251 A 1 
ATOM 2046 C CE1 . HIS A 1 251 ? 2.481   14.212  -4.823  1.00 85.29 251 A 1 
ATOM 2047 N NE2 . HIS A 1 251 ? 3.179   13.228  -5.417  1.00 86.40 251 A 1 
ATOM 2048 N N   . SER A 1 252 ? -0.461  16.386  -7.764  1.00 91.92 252 A 1 
ATOM 2049 C CA  . SER A 1 252 ? -1.618  16.692  -6.905  1.00 91.46 252 A 1 
ATOM 2050 C C   . SER A 1 252 ? -2.926  16.147  -7.484  1.00 92.01 252 A 1 
ATOM 2051 O O   . SER A 1 252 ? -3.720  15.552  -6.759  1.00 91.38 252 A 1 
ATOM 2052 C CB  . SER A 1 252 ? -1.755  18.200  -6.691  1.00 90.38 252 A 1 
ATOM 2053 O OG  . SER A 1 252 ? -0.583  18.736  -6.108  1.00 77.81 252 A 1 
ATOM 2054 N N   . GLN A 1 253 ? -3.133  16.296  -8.801  1.00 90.87 253 A 1 
ATOM 2055 C CA  . GLN A 1 253 ? -4.310  15.750  -9.491  1.00 90.20 253 A 1 
ATOM 2056 C C   . GLN A 1 253 ? -4.368  14.222  -9.406  1.00 90.67 253 A 1 
ATOM 2057 O O   . GLN A 1 253 ? -5.445  13.647  -9.231  1.00 90.02 253 A 1 
ATOM 2058 C CB  . GLN A 1 253 ? -4.282  16.169  -10.969 1.00 89.91 253 A 1 
ATOM 2059 C CG  . GLN A 1 253 ? -4.651  17.645  -11.155 1.00 83.91 253 A 1 
ATOM 2060 C CD  . GLN A 1 253 ? -4.575  18.096  -12.612 1.00 80.64 253 A 1 
ATOM 2061 O OE1 . GLN A 1 253 ? -4.006  17.468  -13.488 1.00 75.70 253 A 1 
ATOM 2062 N NE2 . GLN A 1 253 ? -5.166  19.226  -12.934 1.00 70.51 253 A 1 
ATOM 2063 N N   . TYR A 1 254 ? -3.219  13.562  -9.520  1.00 91.27 254 A 1 
ATOM 2064 C CA  . TYR A 1 254 ? -3.148  12.111  -9.414  1.00 91.58 254 A 1 
ATOM 2065 C C   . TYR A 1 254 ? -3.476  11.623  -7.998  1.00 92.08 254 A 1 
ATOM 2066 O O   . TYR A 1 254 ? -4.316  10.736  -7.844  1.00 91.54 254 A 1 
ATOM 2067 C CB  . TYR A 1 254 ? -1.772  11.630  -9.891  1.00 91.23 254 A 1 
ATOM 2068 C CG  . TYR A 1 254 ? -1.667  10.121  -9.876  1.00 90.02 254 A 1 
ATOM 2069 C CD1 . TYR A 1 254 ? -0.908  9.478   -8.885  1.00 85.44 254 A 1 
ATOM 2070 C CD2 . TYR A 1 254 ? -2.375  9.358   -10.827 1.00 85.60 254 A 1 
ATOM 2071 C CE1 . TYR A 1 254 ? -0.854  8.074   -8.842  1.00 83.82 254 A 1 
ATOM 2072 C CE2 . TYR A 1 254 ? -2.329  7.954   -10.782 1.00 83.25 254 A 1 
ATOM 2073 C CZ  . TYR A 1 254 ? -1.569  7.312   -9.787  1.00 83.99 254 A 1 
ATOM 2074 O OH  . TYR A 1 254 ? -1.535  5.957   -9.728  1.00 82.66 254 A 1 
ATOM 2075 N N   . LEU A 1 255 ? -2.905  12.244  -6.963  1.00 92.77 255 A 1 
ATOM 2076 C CA  . LEU A 1 255 ? -3.246  11.916  -5.573  1.00 93.56 255 A 1 
ATOM 2077 C C   . LEU A 1 255 ? -4.720  12.198  -5.254  1.00 93.33 255 A 1 
ATOM 2078 O O   . LEU A 1 255 ? -5.381  11.377  -4.619  1.00 93.14 255 A 1 
ATOM 2079 C CB  . LEU A 1 255 ? -2.341  12.690  -4.601  1.00 94.05 255 A 1 
ATOM 2080 C CG  . LEU A 1 255 ? -0.860  12.274  -4.566  1.00 93.28 255 A 1 
ATOM 2081 C CD1 . LEU A 1 255 ? -0.196  13.020  -3.408  1.00 90.08 255 A 1 
ATOM 2082 C CD2 . LEU A 1 255 ? -0.652  10.776  -4.337  1.00 89.73 255 A 1 
ATOM 2083 N N   . GLU A 1 256 ? -5.274  13.308  -5.742  1.00 92.72 256 A 1 
ATOM 2084 C CA  . GLU A 1 256 ? -6.701  13.608  -5.591  1.00 92.67 256 A 1 
ATOM 2085 C C   . GLU A 1 256 ? -7.577  12.548  -6.272  1.00 92.18 256 A 1 
ATOM 2086 O O   . GLU A 1 256 ? -8.601  12.126  -5.722  1.00 91.24 256 A 1 
ATOM 2087 C CB  . GLU A 1 256 ? -6.996  15.014  -6.141  1.00 92.65 256 A 1 
ATOM 2088 C CG  . GLU A 1 256 ? -8.449  15.418  -5.844  1.00 84.50 256 A 1 
ATOM 2089 C CD  . GLU A 1 256 ? -8.836  16.822  -6.320  1.00 81.07 256 A 1 
ATOM 2090 O OE1 . GLU A 1 256 ? -9.967  17.235  -5.945  1.00 70.92 256 A 1 
ATOM 2091 O OE2 . GLU A 1 256 ? -8.065  17.452  -7.074  1.00 72.25 256 A 1 
ATOM 2092 N N   . SER A 1 257 ? -7.166  12.066  -7.452  1.00 91.41 257 A 1 
ATOM 2093 C CA  . SER A 1 257 ? -7.846  10.973  -8.150  1.00 90.95 257 A 1 
ATOM 2094 C C   . SER A 1 257 ? -7.803  9.672   -7.348  1.00 90.74 257 A 1 
ATOM 2095 O O   . SER A 1 257 ? -8.841  9.025   -7.198  1.00 89.02 257 A 1 
ATOM 2096 C CB  . SER A 1 257 ? -7.232  10.773  -9.536  1.00 90.44 257 A 1 
ATOM 2097 O OG  . SER A 1 257 ? -7.953  9.788   -10.243 1.00 80.89 257 A 1 
ATOM 2098 N N   . ILE A 1 258 ? -6.645  9.310   -6.785  1.00 91.72 258 A 1 
ATOM 2099 C CA  . ILE A 1 258 ? -6.527  8.149   -5.885  1.00 91.20 258 A 1 
ATOM 2100 C C   . ILE A 1 258 ? -7.486  8.307   -4.714  1.00 90.97 258 A 1 
ATOM 2101 O O   . ILE A 1 258 ? -8.323  7.434   -4.495  1.00 89.98 258 A 1 
ATOM 2102 C CB  . ILE A 1 258 ? -5.081  7.946   -5.370  1.00 91.19 258 A 1 
ATOM 2103 C CG1 . ILE A 1 258 ? -4.158  7.517   -6.526  1.00 88.87 258 A 1 
ATOM 2104 C CG2 . ILE A 1 258 ? -5.037  6.881   -4.249  1.00 88.54 258 A 1 
ATOM 2105 C CD1 . ILE A 1 258 ? -2.679  7.502   -6.142  1.00 83.81 258 A 1 
ATOM 2106 N N   . TYR A 1 259 ? -7.403  9.429   -4.005  1.00 91.38 259 A 1 
ATOM 2107 C CA  . TYR A 1 259 ? -8.218  9.699   -2.829  1.00 91.10 259 A 1 
ATOM 2108 C C   . TYR A 1 259 ? -9.712  9.571   -3.125  1.00 91.03 259 A 1 
ATOM 2109 O O   . TYR A 1 259 ? -10.412 8.796   -2.475  1.00 90.27 259 A 1 
ATOM 2110 C CB  . TYR A 1 259 ? -7.889  11.101  -2.304  1.00 91.27 259 A 1 
ATOM 2111 C CG  . TYR A 1 259 ? -8.737  11.524  -1.120  1.00 91.77 259 A 1 
ATOM 2112 C CD1 . TYR A 1 259 ? -9.529  12.689  -1.190  1.00 86.85 259 A 1 
ATOM 2113 C CD2 . TYR A 1 259 ? -8.730  10.748  0.054   1.00 87.41 259 A 1 
ATOM 2114 C CE1 . TYR A 1 259 ? -10.289 13.090  -0.077  1.00 85.80 259 A 1 
ATOM 2115 C CE2 . TYR A 1 259 ? -9.494  11.146  1.166   1.00 85.32 259 A 1 
ATOM 2116 C CZ  . TYR A 1 259 ? -10.268 12.322  1.105   1.00 87.97 259 A 1 
ATOM 2117 O OH  . TYR A 1 259 ? -10.985 12.715  2.190   1.00 86.93 259 A 1 
ATOM 2118 N N   . ASN A 1 260 ? -10.207 10.272  -4.156  1.00 91.54 260 A 1 
ATOM 2119 C CA  . ASN A 1 260 ? -11.619 10.201  -4.525  1.00 91.15 260 A 1 
ATOM 2120 C C   . ASN A 1 260 ? -12.036 8.787   -4.952  1.00 90.17 260 A 1 
ATOM 2121 O O   . ASN A 1 260 ? -13.137 8.354   -4.612  1.00 88.71 260 A 1 
ATOM 2122 C CB  . ASN A 1 260 ? -11.911 11.229  -5.626  1.00 91.17 260 A 1 
ATOM 2123 C CG  . ASN A 1 260 ? -11.915 12.665  -5.127  1.00 88.30 260 A 1 
ATOM 2124 O OD1 . ASN A 1 260 ? -12.526 13.021  -4.122  1.00 82.08 260 A 1 
ATOM 2125 N ND2 . ASN A 1 260 ? -11.272 13.555  -5.843  1.00 80.01 260 A 1 
ATOM 2126 N N   . THR A 1 261 ? -11.169 8.050   -5.653  1.00 90.49 261 A 1 
ATOM 2127 C CA  . THR A 1 261 ? -11.461 6.672   -6.075  1.00 88.75 261 A 1 
ATOM 2128 C C   . THR A 1 261 ? -11.550 5.737   -4.875  1.00 88.19 261 A 1 
ATOM 2129 O O   . THR A 1 261 ? -12.509 4.977   -4.791  1.00 86.91 261 A 1 
ATOM 2130 C CB  . THR A 1 261 ? -10.422 6.153   -7.079  1.00 88.15 261 A 1 
ATOM 2131 O OG1 . THR A 1 261 ? -10.363 7.011   -8.195  1.00 82.47 261 A 1 
ATOM 2132 C CG2 . THR A 1 261 ? -10.780 4.771   -7.623  1.00 81.14 261 A 1 
ATOM 2133 N N   . VAL A 1 262 ? -10.613 5.821   -3.927  1.00 89.45 262 A 1 
ATOM 2134 C CA  . VAL A 1 262 ? -10.647 5.041   -2.677  1.00 88.99 262 A 1 
ATOM 2135 C C   . VAL A 1 262 ? -11.925 5.346   -1.902  1.00 88.67 262 A 1 
ATOM 2136 O O   . VAL A 1 262 ? -12.654 4.428   -1.537  1.00 88.12 262 A 1 
ATOM 2137 C CB  . VAL A 1 262 ? -9.398  5.314   -1.811  1.00 89.68 262 A 1 
ATOM 2138 C CG1 . VAL A 1 262 ? -9.498  4.669   -0.419  1.00 85.72 262 A 1 
ATOM 2139 C CG2 . VAL A 1 262 ? -8.136  4.759   -2.477  1.00 85.35 262 A 1 
ATOM 2140 N N   . LEU A 1 263 ? -12.263 6.631   -1.718  1.00 89.18 263 A 1 
ATOM 2141 C CA  . LEU A 1 263 ? -13.478 6.984   -0.977  1.00 88.68 263 A 1 
ATOM 2142 C C   . LEU A 1 263 ? -14.747 6.441   -1.638  1.00 88.40 263 A 1 
ATOM 2143 O O   . LEU A 1 263 ? -15.627 5.944   -0.945  1.00 87.46 263 A 1 
ATOM 2144 C CB  . LEU A 1 263 ? -13.605 8.502   -0.820  1.00 88.93 263 A 1 
ATOM 2145 C CG  . LEU A 1 263 ? -12.565 9.183   0.084   1.00 88.12 263 A 1 
ATOM 2146 C CD1 . LEU A 1 263 ? -13.065 10.602  0.347   1.00 83.39 263 A 1 
ATOM 2147 C CD2 . LEU A 1 263 ? -12.345 8.485   1.425   1.00 84.12 263 A 1 
ATOM 2148 N N   . VAL A 1 264 ? -14.863 6.529   -2.960  1.00 87.34 264 A 1 
ATOM 2149 C CA  . VAL A 1 264 ? -16.075 6.093   -3.667  1.00 86.31 264 A 1 
ATOM 2150 C C   . VAL A 1 264 ? -16.137 4.573   -3.773  1.00 85.95 264 A 1 
ATOM 2151 O O   . VAL A 1 264 ? -17.149 3.986   -3.395  1.00 84.17 264 A 1 
ATOM 2152 C CB  . VAL A 1 264 ? -16.197 6.779   -5.041  1.00 84.68 264 A 1 
ATOM 2153 C CG1 . VAL A 1 264 ? -17.368 6.224   -5.868  1.00 79.21 264 A 1 
ATOM 2154 C CG2 . VAL A 1 264 ? -16.446 8.287   -4.866  1.00 79.94 264 A 1 
ATOM 2155 N N   . LYS A 1 265 ? -15.084 3.924   -4.286  1.00 86.16 265 A 1 
ATOM 2156 C CA  . LYS A 1 265 ? -15.108 2.481   -4.575  1.00 83.86 265 A 1 
ATOM 2157 C C   . LYS A 1 265 ? -14.889 1.629   -3.329  1.00 84.64 265 A 1 
ATOM 2158 O O   . LYS A 1 265 ? -15.629 0.676   -3.118  1.00 81.56 265 A 1 
ATOM 2159 C CB  . LYS A 1 265 ? -14.089 2.107   -5.664  1.00 81.54 265 A 1 
ATOM 2160 C CG  . LYS A 1 265 ? -14.416 2.617   -7.083  1.00 79.47 265 A 1 
ATOM 2161 C CD  . LYS A 1 265 ? -13.520 1.868   -8.088  1.00 73.94 265 A 1 
ATOM 2162 C CE  . LYS A 1 265 ? -13.847 2.101   -9.568  1.00 68.53 265 A 1 
ATOM 2163 N NZ  . LYS A 1 265 ? -13.098 1.129   -10.439 1.00 59.24 265 A 1 
ATOM 2164 N N   . ASP A 1 266 ? -13.905 1.972   -2.513  1.00 86.93 266 A 1 
ATOM 2165 C CA  . ASP A 1 266 ? -13.411 1.091   -1.454  1.00 86.78 266 A 1 
ATOM 2166 C C   . ASP A 1 266 ? -14.027 1.416   -0.082  1.00 87.27 266 A 1 
ATOM 2167 O O   . ASP A 1 266 ? -14.129 0.533   0.762   1.00 85.99 266 A 1 
ATOM 2168 C CB  . ASP A 1 266 ? -11.869 1.112   -1.432  1.00 86.16 266 A 1 
ATOM 2169 C CG  . ASP A 1 266 ? -11.233 0.821   -2.803  1.00 84.71 266 A 1 
ATOM 2170 O OD1 . ASP A 1 266 ? -11.709 -0.068  -3.546  1.00 80.63 266 A 1 
ATOM 2171 O OD2 . ASP A 1 266 ? -10.267 1.519   -3.186  1.00 80.18 266 A 1 
ATOM 2172 N N   . VAL A 1 267 ? -14.493 2.653   0.133   1.00 89.48 267 A 1 
ATOM 2173 C CA  . VAL A 1 267 ? -15.146 3.065   1.387   1.00 90.22 267 A 1 
ATOM 2174 C C   . VAL A 1 267 ? -16.664 3.122   1.224   1.00 90.18 267 A 1 
ATOM 2175 O O   . VAL A 1 267 ? -17.391 2.395   1.895   1.00 89.21 267 A 1 
ATOM 2176 C CB  . VAL A 1 267 ? -14.576 4.404   1.915   1.00 90.80 267 A 1 
ATOM 2177 C CG1 . VAL A 1 267 ? -15.241 4.843   3.222   1.00 87.99 267 A 1 
ATOM 2178 C CG2 . VAL A 1 267 ? -13.069 4.323   2.157   1.00 87.69 267 A 1 
ATOM 2179 N N   . MET A 1 268 ? -17.168 3.976   0.325   1.00 91.17 268 A 1 
ATOM 2180 C CA  . MET A 1 268 ? -18.609 4.238   0.215   1.00 90.55 268 A 1 
ATOM 2181 C C   . MET A 1 268 ? -19.379 3.028   -0.305  1.00 89.90 268 A 1 
ATOM 2182 O O   . MET A 1 268 ? -20.319 2.575   0.338   1.00 88.66 268 A 1 
ATOM 2183 C CB  . MET A 1 268 ? -18.875 5.445   -0.701  1.00 90.97 268 A 1 
ATOM 2184 C CG  . MET A 1 268 ? -18.337 6.765   -0.139  1.00 87.86 268 A 1 
ATOM 2185 S SD  . MET A 1 268 ? -19.245 7.433   1.283   1.00 84.03 268 A 1 
ATOM 2186 C CE  . MET A 1 268 ? -20.862 7.710   0.531   1.00 71.89 268 A 1 
ATOM 2187 N N   . THR A 1 269 ? -18.992 2.516   -1.478  1.00 88.34 269 A 1 
ATOM 2188 C CA  . THR A 1 269 ? -19.700 1.417   -2.147  1.00 86.51 269 A 1 
ATOM 2189 C C   . THR A 1 269 ? -19.612 0.137   -1.328  1.00 86.28 269 A 1 
ATOM 2190 O O   . THR A 1 269 ? -20.625 -0.529  -1.129  1.00 84.44 269 A 1 
ATOM 2191 C CB  . THR A 1 269 ? -19.149 1.180   -3.562  1.00 84.71 269 A 1 
ATOM 2192 O OG1 . THR A 1 269 ? -19.229 2.374   -4.313  1.00 78.71 269 A 1 
ATOM 2193 C CG2 . THR A 1 269 ? -19.927 0.117   -4.333  1.00 77.24 269 A 1 
ATOM 2194 N N   . HIS A 1 270 ? -18.428 -0.180  -0.819  1.00 86.12 270 A 1 
ATOM 2195 C CA  . HIS A 1 270 ? -18.213 -1.410  -0.063  1.00 84.25 270 A 1 
ATOM 2196 C C   . HIS A 1 270 ? -18.995 -1.434  1.258   1.00 84.74 270 A 1 
ATOM 2197 O O   . HIS A 1 270 ? -19.706 -2.392  1.537   1.00 82.41 270 A 1 
ATOM 2198 C CB  . HIS A 1 270 ? -16.715 -1.598  0.173   1.00 81.72 270 A 1 
ATOM 2199 C CG  . HIS A 1 270 ? -16.446 -2.888  0.894   1.00 75.28 270 A 1 
ATOM 2200 N ND1 . HIS A 1 270 ? -16.531 -4.149  0.343   1.00 64.81 270 A 1 
ATOM 2201 C CD2 . HIS A 1 270 ? -16.197 -3.024  2.229   1.00 64.42 270 A 1 
ATOM 2202 C CE1 . HIS A 1 270 ? -16.335 -5.027  1.334   1.00 60.70 270 A 1 
ATOM 2203 N NE2 . HIS A 1 270 ? -16.134 -4.389  2.497   1.00 61.96 270 A 1 
ATOM 2204 N N   . SER A 1 271 ? -18.929 -0.358  2.039   1.00 86.57 271 A 1 
ATOM 2205 C CA  . SER A 1 271 ? -19.578 -0.286  3.355   1.00 87.44 271 A 1 
ATOM 2206 C C   . SER A 1 271 ? -21.034 0.189   3.299   1.00 88.58 271 A 1 
ATOM 2207 O O   . SER A 1 271 ? -21.650 0.418   4.342   1.00 86.87 271 A 1 
ATOM 2208 C CB  . SER A 1 271 ? -18.746 0.585   4.302   1.00 86.99 271 A 1 
ATOM 2209 O OG  . SER A 1 271 ? -17.407 0.134   4.333   1.00 82.97 271 A 1 
ATOM 2210 N N   . GLY A 1 272 ? -21.606 0.374   2.094   1.00 89.29 272 A 1 
ATOM 2211 C CA  . GLY A 1 272 ? -22.984 0.848   1.922   1.00 90.69 272 A 1 
ATOM 2212 C C   . GLY A 1 272 ? -23.229 2.251   2.492   1.00 92.72 272 A 1 
ATOM 2213 O O   . GLY A 1 272 ? -24.346 2.578   2.903   1.00 91.46 272 A 1 
ATOM 2214 N N   . LEU A 1 273 ? -22.193 3.083   2.550   1.00 91.81 273 A 1 
ATOM 2215 C CA  . LEU A 1 273 ? -22.278 4.446   3.069   1.00 93.14 273 A 1 
ATOM 2216 C C   . LEU A 1 273 ? -22.859 5.382   2.004   1.00 93.05 273 A 1 
ATOM 2217 O O   . LEU A 1 273 ? -22.613 5.226   0.812   1.00 91.18 273 A 1 
ATOM 2218 C CB  . LEU A 1 273 ? -20.899 4.917   3.563   1.00 93.34 273 A 1 
ATOM 2219 C CG  . LEU A 1 273 ? -20.242 4.030   4.637   1.00 93.18 273 A 1 
ATOM 2220 C CD1 . LEU A 1 273 ? -18.874 4.606   5.004   1.00 90.59 273 A 1 
ATOM 2221 C CD2 . LEU A 1 273 ? -21.080 3.936   5.914   1.00 90.98 273 A 1 
ATOM 2222 N N   . SER A 1 274 ? -23.613 6.384   2.429   1.00 93.49 274 A 1 
ATOM 2223 C CA  . SER A 1 274 ? -24.302 7.313   1.513   1.00 93.45 274 A 1 
ATOM 2224 C C   . SER A 1 274 ? -23.779 8.749   1.573   1.00 93.77 274 A 1 
ATOM 2225 O O   . SER A 1 274 ? -23.990 9.526   0.644   1.00 91.50 274 A 1 
ATOM 2226 C CB  . SER A 1 274 ? -25.808 7.266   1.782   1.00 92.31 274 A 1 
ATOM 2227 O OG  . SER A 1 274 ? -26.084 7.556   3.140   1.00 89.66 274 A 1 
ATOM 2228 N N   . ASP A 1 275 ? -23.065 9.113   2.635   1.00 93.61 275 A 1 
ATOM 2229 C CA  . ASP A 1 275 ? -22.626 10.491  2.864   1.00 94.63 275 A 1 
ATOM 2230 C C   . ASP A 1 275 ? -21.116 10.678  2.635   1.00 94.89 275 A 1 
ATOM 2231 O O   . ASP A 1 275 ? -20.303 10.645  3.563   1.00 93.88 275 A 1 
ATOM 2232 C CB  . ASP A 1 275 ? -23.101 10.944  4.246   1.00 94.14 275 A 1 
ATOM 2233 C CG  . ASP A 1 275 ? -22.906 12.443  4.461   1.00 94.23 275 A 1 
ATOM 2234 O OD1 . ASP A 1 275 ? -22.131 13.104  3.721   1.00 91.51 275 A 1 
ATOM 2235 O OD2 . ASP A 1 275 ? -23.498 12.975  5.421   1.00 90.74 275 A 1 
ATOM 2236 N N   . ILE A 1 276 ? -20.746 10.936  1.384   1.00 93.86 276 A 1 
ATOM 2237 C CA  . ILE A 1 276 ? -19.346 11.181  1.005   1.00 94.16 276 A 1 
ATOM 2238 C C   . ILE A 1 276 ? -18.743 12.409  1.699   1.00 94.64 276 A 1 
ATOM 2239 O O   . ILE A 1 276 ? -17.544 12.453  1.969   1.00 93.95 276 A 1 
ATOM 2240 C CB  . ILE A 1 276 ? -19.215 11.274  -0.531  1.00 92.83 276 A 1 
ATOM 2241 C CG1 . ILE A 1 276 ? -17.727 11.199  -0.937  1.00 88.38 276 A 1 
ATOM 2242 C CG2 . ILE A 1 276 ? -19.894 12.533  -1.106  1.00 86.80 276 A 1 
ATOM 2243 C CD1 . ILE A 1 276 ? -17.503 10.961  -2.430  1.00 79.97 276 A 1 
ATOM 2244 N N   . THR A 1 277 ? -19.561 13.412  2.011   1.00 94.65 277 A 1 
ATOM 2245 C CA  . THR A 1 277 ? -19.054 14.618  2.675   1.00 94.67 277 A 1 
ATOM 2246 C C   . THR A 1 277 ? -18.701 14.342  4.137   1.00 95.30 277 A 1 
ATOM 2247 O O   . THR A 1 277 ? -17.746 14.930  4.647   1.00 94.85 277 A 1 
ATOM 2248 C CB  . THR A 1 277 ? -20.017 15.812  2.548   1.00 93.97 277 A 1 
ATOM 2249 O OG1 . THR A 1 277 ? -21.255 15.597  3.163   1.00 86.88 277 A 1 
ATOM 2250 C CG2 . THR A 1 277 ? -20.324 16.185  1.098   1.00 84.95 277 A 1 
ATOM 2251 N N   . LEU A 1 278 ? -19.392 13.409  4.791   1.00 95.25 278 A 1 
ATOM 2252 C CA  . LEU A 1 278 ? -19.031 12.931  6.125   1.00 95.90 278 A 1 
ATOM 2253 C C   . LEU A 1 278 ? -17.741 12.109  6.081   1.00 96.26 278 A 1 
ATOM 2254 O O   . LEU A 1 278 ? -16.836 12.394  6.864   1.00 96.17 278 A 1 
ATOM 2255 C CB  . LEU A 1 278 ? -20.207 12.159  6.748   1.00 96.09 278 A 1 
ATOM 2256 C CG  . LEU A 1 278 ? -19.956 11.653  8.181   1.00 95.36 278 A 1 
ATOM 2257 C CD1 . LEU A 1 278 ? -19.565 12.762  9.154   1.00 93.56 278 A 1 
ATOM 2258 C CD2 . LEU A 1 278 ? -21.221 10.988  8.725   1.00 93.96 278 A 1 
ATOM 2259 N N   . VAL A 1 279 ? -17.609 11.180  5.129   1.00 96.59 279 A 1 
ATOM 2260 C CA  . VAL A 1 279 ? -16.360 10.415  4.936   1.00 96.57 279 A 1 
ATOM 2261 C C   . VAL A 1 279 ? -15.175 11.359  4.756   1.00 96.84 279 A 1 
ATOM 2262 O O   . VAL A 1 279 ? -14.189 11.250  5.478   1.00 96.49 279 A 1 
ATOM 2263 C CB  . VAL A 1 279 ? -16.441 9.450   3.736   1.00 95.33 279 A 1 
ATOM 2264 C CG1 . VAL A 1 279 ? -15.141 8.663   3.566   1.00 89.44 279 A 1 
ATOM 2265 C CG2 . VAL A 1 279 ? -17.545 8.413   3.896   1.00 89.82 279 A 1 
ATOM 2266 N N   . LYS A 1 280 ? -15.295 12.348  3.858   1.00 95.93 280 A 1 
ATOM 2267 C CA  . LYS A 1 280 ? -14.242 13.350  3.622   1.00 95.80 280 A 1 
ATOM 2268 C C   . LYS A 1 280 ? -13.909 14.152  4.880   1.00 96.20 280 A 1 
ATOM 2269 O O   . LYS A 1 280 ? -12.740 14.417  5.138   1.00 96.20 280 A 1 
ATOM 2270 C CB  . LYS A 1 280 ? -14.640 14.295  2.468   1.00 95.36 280 A 1 
ATOM 2271 C CG  . LYS A 1 280 ? -14.507 13.596  1.105   1.00 93.54 280 A 1 
ATOM 2272 C CD  . LYS A 1 280 ? -14.776 14.529  -0.087  1.00 90.62 280 A 1 
ATOM 2273 C CE  . LYS A 1 280 ? -14.503 13.730  -1.372  1.00 86.39 280 A 1 
ATOM 2274 N NZ  . LYS A 1 280 ? -14.429 14.552  -2.606  1.00 79.68 280 A 1 
ATOM 2275 N N   . SER A 1 281 ? -14.919 14.524  5.671   1.00 96.40 281 A 1 
ATOM 2276 C CA  . SER A 1 281 ? -14.710 15.282  6.912   1.00 96.55 281 A 1 
ATOM 2277 C C   . SER A 1 281 ? -13.954 14.458  7.960   1.00 96.96 281 A 1 
ATOM 2278 O O   . SER A 1 281 ? -13.023 14.966  8.581   1.00 96.60 281 A 1 
ATOM 2279 C CB  . SER A 1 281 ? -16.047 15.759  7.493   1.00 96.25 281 A 1 
ATOM 2280 O OG  . SER A 1 281 ? -16.745 16.559  6.558   1.00 91.44 281 A 1 
ATOM 2281 N N   . ILE A 1 282 ? -14.322 13.182  8.121   1.00 97.00 282 A 1 
ATOM 2282 C CA  . ILE A 1 282 ? -13.648 12.260  9.045   1.00 97.26 282 A 1 
ATOM 2283 C C   . ILE A 1 282 ? -12.226 11.964  8.561   1.00 97.26 282 A 1 
ATOM 2284 O O   . ILE A 1 282 ? -11.292 12.095  9.344   1.00 96.97 282 A 1 
ATOM 2285 C CB  . ILE A 1 282 ? -14.485 10.976  9.244   1.00 97.39 282 A 1 
ATOM 2286 C CG1 . ILE A 1 282 ? -15.818 11.330  9.946   1.00 96.67 282 A 1 
ATOM 2287 C CG2 . ILE A 1 282 ? -13.703 9.938   10.075  1.00 96.80 282 A 1 
ATOM 2288 C CD1 . ILE A 1 282 ? -16.816 10.169  10.034  1.00 94.89 282 A 1 
ATOM 2289 N N   . ALA A 1 283 ? -12.040 11.657  7.280   1.00 97.12 283 A 1 
ATOM 2290 C CA  . ALA A 1 283 ? -10.717 11.397  6.707   1.00 96.94 283 A 1 
ATOM 2291 C C   . ALA A 1 283 ? -9.779  12.605  6.871   1.00 96.85 283 A 1 
ATOM 2292 O O   . ALA A 1 283 ? -8.653  12.459  7.339   1.00 96.42 283 A 1 
ATOM 2293 C CB  . ALA A 1 283 ? -10.893 11.000  5.238   1.00 96.57 283 A 1 
ATOM 2294 N N   . ARG A 1 284 ? -10.276 13.820  6.590   1.00 97.11 284 A 1 
ATOM 2295 C CA  . ARG A 1 284 ? -9.513  15.056  6.822   1.00 96.99 284 A 1 
ATOM 2296 C C   . ARG A 1 284 ? -9.178  15.257  8.301   1.00 97.24 284 A 1 
ATOM 2297 O O   . ARG A 1 284 ? -8.065  15.667  8.617   1.00 96.74 284 A 1 
ATOM 2298 C CB  . ARG A 1 284 ? -10.285 16.250  6.245   1.00 96.28 284 A 1 
ATOM 2299 C CG  . ARG A 1 284 ? -9.458  17.543  6.310   1.00 89.43 284 A 1 
ATOM 2300 C CD  . ARG A 1 284 ? -10.234 18.720  5.717   1.00 87.20 284 A 1 
ATOM 2301 N NE  . ARG A 1 284 ? -9.458  19.975  5.810   1.00 77.62 284 A 1 
ATOM 2302 C CZ  . ARG A 1 284 ? -8.580  20.434  4.931   1.00 69.98 284 A 1 
ATOM 2303 N NH1 . ARG A 1 284 ? -8.315  19.816  3.819   1.00 61.88 284 A 1 
ATOM 2304 N NH2 . ARG A 1 284 ? -7.940  21.545  5.159   1.00 60.47 284 A 1 
ATOM 2305 N N   . PHE A 1 285 ? -10.115 14.948  9.201   1.00 97.28 285 A 1 
ATOM 2306 C CA  . PHE A 1 285 ? -9.856  15.005  10.639  1.00 97.30 285 A 1 
ATOM 2307 C C   . PHE A 1 285 ? -8.751  14.027  11.044  1.00 97.23 285 A 1 
ATOM 2308 O O   . PHE A 1 285 ? -7.844  14.421  11.770  1.00 96.76 285 A 1 
ATOM 2309 C CB  . PHE A 1 285 ? -11.145 14.749  11.429  1.00 97.28 285 A 1 
ATOM 2310 C CG  . PHE A 1 285 ? -10.953 14.832  12.933  1.00 97.31 285 A 1 
ATOM 2311 C CD1 . PHE A 1 285 ? -10.396 13.752  13.642  1.00 96.23 285 A 1 
ATOM 2312 C CD2 . PHE A 1 285 ? -11.294 16.011  13.622  1.00 96.43 285 A 1 
ATOM 2313 C CE1 . PHE A 1 285 ? -10.167 13.854  15.026  1.00 95.65 285 A 1 
ATOM 2314 C CE2 . PHE A 1 285 ? -11.072 16.109  15.008  1.00 95.63 285 A 1 
ATOM 2315 C CZ  . PHE A 1 285 ? -10.501 15.031  15.708  1.00 95.53 285 A 1 
ATOM 2316 N N   . LEU A 1 286 ? -8.794  12.780  10.567  1.00 97.24 286 A 1 
ATOM 2317 C CA  . LEU A 1 286 ? -7.732  11.803  10.825  1.00 97.04 286 A 1 
ATOM 2318 C C   . LEU A 1 286 ? -6.385  12.290  10.285  1.00 96.87 286 A 1 
ATOM 2319 O O   . LEU A 1 286 ? -5.409  12.284  11.024  1.00 96.44 286 A 1 
ATOM 2320 C CB  . LEU A 1 286 ? -8.089  10.439  10.220  1.00 97.11 286 A 1 
ATOM 2321 C CG  . LEU A 1 286 ? -9.283  9.714   10.857  1.00 96.27 286 A 1 
ATOM 2322 C CD1 . LEU A 1 286 ? -9.458  8.372   10.147  1.00 94.74 286 A 1 
ATOM 2323 C CD2 . LEU A 1 286 ? -9.096  9.467   12.351  1.00 94.48 286 A 1 
ATOM 2324 N N   . SER A 1 287 ? -6.347  12.801  9.056   1.00 97.31 287 A 1 
ATOM 2325 C CA  . SER A 1 287 ? -5.125  13.343  8.448   1.00 96.94 287 A 1 
ATOM 2326 C C   . SER A 1 287 ? -4.514  14.498  9.242   1.00 96.46 287 A 1 
ATOM 2327 O O   . SER A 1 287 ? -3.294  14.598  9.330   1.00 95.52 287 A 1 
ATOM 2328 C CB  . SER A 1 287 ? -5.411  13.818  7.021   1.00 96.55 287 A 1 
ATOM 2329 O OG  . SER A 1 287 ? -5.780  12.717  6.223   1.00 91.50 287 A 1 
ATOM 2330 N N   . SER A 1 288 ? -5.343  15.355  9.852   1.00 97.05 288 A 1 
ATOM 2331 C CA  . SER A 1 288 ? -4.855  16.446  10.709  1.00 96.51 288 A 1 
ATOM 2332 C C   . SER A 1 288 ? -4.461  16.001  12.124  1.00 96.35 288 A 1 
ATOM 2333 O O   . SER A 1 288 ? -3.927  16.804  12.881  1.00 94.94 288 A 1 
ATOM 2334 C CB  . SER A 1 288 ? -5.881  17.581  10.774  1.00 95.54 288 A 1 
ATOM 2335 O OG  . SER A 1 288 ? -7.073  17.187  11.423  1.00 82.86 288 A 1 
ATOM 2336 N N   . ASN A 1 289 ? -4.755  14.760  12.495  1.00 96.62 289 A 1 
ATOM 2337 C CA  . ASN A 1 289 ? -4.482  14.193  13.815  1.00 96.30 289 A 1 
ATOM 2338 C C   . ASN A 1 289 ? -3.663  12.893  13.729  1.00 96.08 289 A 1 
ATOM 2339 O O   . ASN A 1 289 ? -3.713  12.093  14.665  1.00 94.39 289 A 1 
ATOM 2340 C CB  . ASN A 1 289 ? -5.805  13.993  14.591  1.00 96.03 289 A 1 
ATOM 2341 C CG  . ASN A 1 289 ? -6.473  15.287  15.015  1.00 94.91 289 A 1 
ATOM 2342 O OD1 . ASN A 1 289 ? -6.354  15.751  16.143  1.00 86.78 289 A 1 
ATOM 2343 N ND2 . ASN A 1 289 ? -7.245  15.891  14.151  1.00 87.76 289 A 1 
ATOM 2344 N N   . VAL A 1 290 ? -2.943  12.665  12.624  1.00 96.22 290 A 1 
ATOM 2345 C CA  . VAL A 1 290 ? -2.020  11.532  12.486  1.00 95.75 290 A 1 
ATOM 2346 C C   . VAL A 1 290 ? -1.051  11.515  13.669  1.00 94.88 290 A 1 
ATOM 2347 O O   . VAL A 1 290 ? -0.614  12.572  14.121  1.00 91.28 290 A 1 
ATOM 2348 C CB  . VAL A 1 290 ? -1.275  11.587  11.140  1.00 94.42 290 A 1 
ATOM 2349 C CG1 . VAL A 1 290 ? -0.102  10.614  11.063  1.00 88.04 290 A 1 
ATOM 2350 C CG2 . VAL A 1 290 ? -2.231  11.222  9.996   1.00 88.94 290 A 1 
ATOM 2351 N N   . GLY A 1 291 ? -0.781  10.334  14.217  1.00 94.28 291 A 1 
ATOM 2352 C CA  . GLY A 1 291 ? 0.069   10.167  15.399  1.00 93.10 291 A 1 
ATOM 2353 C C   . GLY A 1 291 ? -0.546  10.648  16.720  1.00 93.43 291 A 1 
ATOM 2354 O O   . GLY A 1 291 ? 0.007   10.432  17.792  1.00 90.76 291 A 1 
ATOM 2355 N N   . SER A 1 292 ? -1.726  11.294  16.685  1.00 94.40 292 A 1 
ATOM 2356 C CA  . SER A 1 292 ? -2.408  11.773  17.890  1.00 94.04 292 A 1 
ATOM 2357 C C   . SER A 1 292 ? -3.544  10.836  18.321  1.00 94.39 292 A 1 
ATOM 2358 O O   . SER A 1 292 ? -4.241  10.274  17.474  1.00 93.32 292 A 1 
ATOM 2359 C CB  . SER A 1 292 ? -2.948  13.181  17.679  1.00 92.95 292 A 1 
ATOM 2360 O OG  . SER A 1 292 ? -1.889  14.100  17.535  1.00 87.06 292 A 1 
ATOM 2361 N N   . PRO A 1 293 ? -3.822  10.700  19.624  1.00 94.09 293 A 1 
ATOM 2362 C CA  . PRO A 1 293 ? -4.943  9.893   20.102  1.00 93.77 293 A 1 
ATOM 2363 C C   . PRO A 1 293 ? -6.298  10.439  19.644  1.00 94.63 293 A 1 
ATOM 2364 O O   . PRO A 1 293 ? -6.678  11.579  19.948  1.00 93.35 293 A 1 
ATOM 2365 C CB  . PRO A 1 293 ? -4.828  9.870   21.626  1.00 91.64 293 A 1 
ATOM 2366 C CG  . PRO A 1 293 ? -3.353  10.183  21.878  1.00 88.31 293 A 1 
ATOM 2367 C CD  . PRO A 1 293 ? -3.001  11.126  20.741  1.00 91.89 293 A 1 
ATOM 2368 N N   . VAL A 1 294 ? -7.063  9.589   18.955  1.00 94.56 294 A 1 
ATOM 2369 C CA  . VAL A 1 294 ? -8.375  9.927   18.395  1.00 95.10 294 A 1 
ATOM 2370 C C   . VAL A 1 294 ? -9.421  8.902   18.829  1.00 95.41 294 A 1 
ATOM 2371 O O   . VAL A 1 294 ? -9.211  7.696   18.766  1.00 93.82 294 A 1 
ATOM 2372 C CB  . VAL A 1 294 ? -8.293  10.052  16.860  1.00 93.28 294 A 1 
ATOM 2373 C CG1 . VAL A 1 294 ? -9.677  10.263  16.237  1.00 89.07 294 A 1 
ATOM 2374 C CG2 . VAL A 1 294 ? -7.430  11.255  16.458  1.00 89.69 294 A 1 
ATOM 2375 N N   . SER A 1 295 ? -10.588 9.401   19.249  1.00 94.95 295 A 1 
ATOM 2376 C CA  . SER A 1 295 ? -11.765 8.570   19.520  1.00 95.13 295 A 1 
ATOM 2377 C C   . SER A 1 295 ? -12.938 8.989   18.640  1.00 96.02 295 A 1 
ATOM 2378 O O   . SER A 1 295 ? -13.058 10.163  18.273  1.00 95.98 295 A 1 
ATOM 2379 C CB  . SER A 1 295 ? -12.148 8.618   21.003  1.00 94.28 295 A 1 
ATOM 2380 O OG  . SER A 1 295 ? -12.651 9.888   21.378  1.00 92.65 295 A 1 
ATOM 2381 N N   . ALA A 1 296 ? -13.855 8.063   18.368  1.00 95.51 296 A 1 
ATOM 2382 C CA  . ALA A 1 296 ? -15.085 8.359   17.630  1.00 96.32 296 A 1 
ATOM 2383 C C   . ALA A 1 296 ? -15.885 9.500   18.275  1.00 96.88 296 A 1 
ATOM 2384 O O   . ALA A 1 296 ? -16.431 10.352  17.576  1.00 96.53 296 A 1 
ATOM 2385 C CB  . ALA A 1 296 ? -15.918 7.075   17.555  1.00 95.86 296 A 1 
ATOM 2386 N N   . LYS A 1 297 ? -15.884 9.581   19.610  1.00 97.01 297 A 1 
ATOM 2387 C CA  . LYS A 1 297 ? -16.511 10.681  20.350  1.00 96.89 297 A 1 
ATOM 2388 C C   . LYS A 1 297 ? -15.849 12.028  20.047  1.00 97.22 297 A 1 
ATOM 2389 O O   . LYS A 1 297 ? -16.552 12.976  19.725  1.00 96.90 297 A 1 
ATOM 2390 C CB  . LYS A 1 297 ? -16.519 10.367  21.851  1.00 96.39 297 A 1 
ATOM 2391 C CG  . LYS A 1 297 ? -17.278 11.462  22.615  1.00 92.81 297 A 1 
ATOM 2392 C CD  . LYS A 1 297 ? -17.348 11.189  24.120  1.00 86.94 297 A 1 
ATOM 2393 C CE  . LYS A 1 297 ? -18.060 12.388  24.750  1.00 79.69 297 A 1 
ATOM 2394 N NZ  . LYS A 1 297 ? -18.134 12.291  26.226  1.00 70.25 297 A 1 
ATOM 2395 N N   . LYS A 1 298 ? -14.516 12.103  20.082  1.00 97.07 298 A 1 
ATOM 2396 C CA  . LYS A 1 298 ? -13.774 13.348  19.779  1.00 96.90 298 A 1 
ATOM 2397 C C   . LYS A 1 298 ? -14.092 13.863  18.368  1.00 97.48 298 A 1 
ATOM 2398 O O   . LYS A 1 298 ? -14.287 15.060  18.186  1.00 97.00 298 A 1 
ATOM 2399 C CB  . LYS A 1 298 ? -12.263 13.095  19.977  1.00 96.00 298 A 1 
ATOM 2400 C CG  . LYS A 1 298 ? -11.381 14.336  19.745  1.00 92.73 298 A 1 
ATOM 2401 C CD  . LYS A 1 298 ? -9.886  14.000  19.932  1.00 88.41 298 A 1 
ATOM 2402 C CE  . LYS A 1 298 ? -8.981  15.187  19.572  1.00 80.83 298 A 1 
ATOM 2403 N NZ  . LYS A 1 298 ? -7.532  14.810  19.534  1.00 72.26 298 A 1 
ATOM 2404 N N   . ILE A 1 299 ? -14.186 12.959  17.395  1.00 97.30 299 A 1 
ATOM 2405 C CA  . ILE A 1 299 ? -14.575 13.307  16.021  1.00 97.54 299 A 1 
ATOM 2406 C C   . ILE A 1 299 ? -16.020 13.809  15.988  1.00 97.73 299 A 1 
ATOM 2407 O O   . ILE A 1 299 ? -16.278 14.883  15.451  1.00 97.46 299 A 1 
ATOM 2408 C CB  . ILE A 1 299 ? -14.373 12.110  15.064  1.00 97.36 299 A 1 
ATOM 2409 C CG1 . ILE A 1 299 ? -12.897 11.659  15.050  1.00 96.51 299 A 1 
ATOM 2410 C CG2 . ILE A 1 299 ? -14.826 12.488  13.641  1.00 96.50 299 A 1 
ATOM 2411 C CD1 . ILE A 1 299 ? -12.650 10.364  14.271  1.00 94.28 299 A 1 
ATOM 2412 N N   . ALA A 1 300 ? -16.955 13.075  16.594  1.00 97.75 300 A 1 
ATOM 2413 C CA  . ALA A 1 300 ? -18.370 13.439  16.640  1.00 97.69 300 A 1 
ATOM 2414 C C   . ALA A 1 300 ? -18.601 14.815  17.289  1.00 97.57 300 A 1 
ATOM 2415 O O   . ALA A 1 300 ? -19.335 15.638  16.740  1.00 97.20 300 A 1 
ATOM 2416 C CB  . ALA A 1 300 ? -19.127 12.335  17.387  1.00 97.48 300 A 1 
ATOM 2417 N N   . ASP A 1 301 ? -17.929 15.089  18.400  1.00 97.93 301 A 1 
ATOM 2418 C CA  . ASP A 1 301 ? -17.996 16.375  19.101  1.00 97.77 301 A 1 
ATOM 2419 C C   . ASP A 1 301 ? -17.463 17.512  18.209  1.00 97.75 301 A 1 
ATOM 2420 O O   . ASP A 1 301 ? -18.096 18.561  18.083  1.00 97.16 301 A 1 
ATOM 2421 C CB  . ASP A 1 301 ? -17.211 16.288  20.430  1.00 97.39 301 A 1 
ATOM 2422 C CG  . ASP A 1 301 ? -17.821 15.356  21.497  1.00 96.31 301 A 1 
ATOM 2423 O OD1 . ASP A 1 301 ? -19.020 15.017  21.401  1.00 93.75 301 A 1 
ATOM 2424 O OD2 . ASP A 1 301 ? -17.094 14.989  22.455  1.00 93.96 301 A 1 
ATOM 2425 N N   . THR A 1 302 ? -16.347 17.277  17.500  1.00 97.73 302 A 1 
ATOM 2426 C CA  . THR A 1 302 ? -15.744 18.262  16.581  1.00 97.40 302 A 1 
ATOM 2427 C C   . THR A 1 302 ? -16.641 18.550  15.374  1.00 97.43 302 A 1 
ATOM 2428 O O   . THR A 1 302 ? -16.820 19.705  14.985  1.00 96.63 302 A 1 
ATOM 2429 C CB  . THR A 1 302 ? -14.368 17.790  16.085  1.00 96.95 302 A 1 
ATOM 2430 O OG1 . THR A 1 302 ? -13.525 17.521  17.182  1.00 94.48 302 A 1 
ATOM 2431 C CG2 . THR A 1 302 ? -13.662 18.842  15.224  1.00 94.23 302 A 1 
ATOM 2432 N N   . LEU A 1 303 ? -17.241 17.519  14.782  1.00 97.27 303 A 1 
ATOM 2433 C CA  . LEU A 1 303 ? -18.192 17.688  13.678  1.00 96.91 303 A 1 
ATOM 2434 C C   . LEU A 1 303 ? -19.444 18.443  14.140  1.00 96.96 303 A 1 
ATOM 2435 O O   . LEU A 1 303 ? -19.914 19.349  13.451  1.00 96.51 303 A 1 
ATOM 2436 C CB  . LEU A 1 303 ? -18.563 16.307  13.114  1.00 96.77 303 A 1 
ATOM 2437 C CG  . LEU A 1 303 ? -17.421 15.593  12.364  1.00 96.16 303 A 1 
ATOM 2438 C CD1 . LEU A 1 303 ? -17.869 14.174  12.018  1.00 94.18 303 A 1 
ATOM 2439 C CD2 . LEU A 1 303 ? -17.041 16.307  11.067  1.00 94.13 303 A 1 
ATOM 2440 N N   . THR A 1 304 ? -19.940 18.121  15.338  1.00 97.39 304 A 1 
ATOM 2441 C CA  . THR A 1 304 ? -21.107 18.780  15.938  1.00 97.09 304 A 1 
ATOM 2442 C C   . THR A 1 304 ? -20.833 20.257  16.208  1.00 96.84 304 A 1 
ATOM 2443 O O   . THR A 1 304 ? -21.648 21.098  15.826  1.00 95.72 304 A 1 
ATOM 2444 C CB  . THR A 1 304 ? -21.537 18.058  17.224  1.00 96.63 304 A 1 
ATOM 2445 O OG1 . THR A 1 304 ? -21.869 16.721  16.915  1.00 93.79 304 A 1 
ATOM 2446 C CG2 . THR A 1 304 ? -22.773 18.688  17.868  1.00 92.85 304 A 1 
ATOM 2447 N N   . SER A 1 305 ? -19.678 20.596  16.775  1.00 97.26 305 A 1 
ATOM 2448 C CA  . SER A 1 305 ? -19.283 21.996  16.995  1.00 96.75 305 A 1 
ATOM 2449 C C   . SER A 1 305 ? -19.078 22.775  15.693  1.00 96.37 305 A 1 
ATOM 2450 O O   . SER A 1 305 ? -19.259 23.989  15.668  1.00 94.74 305 A 1 
ATOM 2451 C CB  . SER A 1 305 ? -18.020 22.071  17.857  1.00 96.18 305 A 1 
ATOM 2452 O OG  . SER A 1 305 ? -16.895 21.539  17.189  1.00 84.32 305 A 1 
ATOM 2453 N N   . SER A 1 306 ? -18.779 22.063  14.601  1.00 96.16 306 A 1 
ATOM 2454 C CA  . SER A 1 306 ? -18.643 22.629  13.251  1.00 94.98 306 A 1 
ATOM 2455 C C   . SER A 1 306 ? -19.976 22.701  12.489  1.00 95.05 306 A 1 
ATOM 2456 O O   . SER A 1 306 ? -19.989 22.897  11.275  1.00 92.56 306 A 1 
ATOM 2457 C CB  . SER A 1 306 ? -17.593 21.847  12.452  1.00 93.99 306 A 1 
ATOM 2458 O OG  . SER A 1 306 ? -16.373 21.774  13.171  1.00 86.01 306 A 1 
ATOM 2459 N N   . GLY A 1 307 ? -21.112 22.518  13.174  1.00 96.37 307 A 1 
ATOM 2460 C CA  . GLY A 1 307 ? -22.451 22.619  12.580  1.00 95.89 307 A 1 
ATOM 2461 C C   . GLY A 1 307 ? -22.944 21.348  11.885  1.00 95.95 307 A 1 
ATOM 2462 O O   . GLY A 1 307 ? -23.937 21.397  11.158  1.00 93.62 307 A 1 
ATOM 2463 N N   . ARG A 1 308 ? -22.294 20.201  12.103  1.00 96.36 308 A 1 
ATOM 2464 C CA  . ARG A 1 308 ? -22.687 18.908  11.543  1.00 96.14 308 A 1 
ATOM 2465 C C   . ARG A 1 308 ? -22.879 17.856  12.644  1.00 96.78 308 A 1 
ATOM 2466 O O   . ARG A 1 308 ? -21.987 17.035  12.864  1.00 95.51 308 A 1 
ATOM 2467 C CB  . ARG A 1 308 ? -21.656 18.498  10.485  1.00 94.23 308 A 1 
ATOM 2468 C CG  . ARG A 1 308 ? -22.166 17.301  9.681   1.00 89.71 308 A 1 
ATOM 2469 C CD  . ARG A 1 308 ? -21.114 16.901  8.645   1.00 86.41 308 A 1 
ATOM 2470 N NE  . ARG A 1 308 ? -21.656 15.896  7.727   1.00 81.12 308 A 1 
ATOM 2471 C CZ  . ARG A 1 308 ? -21.221 15.654  6.513   1.00 76.33 308 A 1 
ATOM 2472 N NH1 . ARG A 1 308 ? -20.155 16.213  6.020   1.00 68.18 308 A 1 
ATOM 2473 N NH2 . ARG A 1 308 ? -21.870 14.849  5.748   1.00 69.69 308 A 1 
ATOM 2474 N N   . PRO A 1 309 ? -24.037 17.854  13.333  1.00 96.47 309 A 1 
ATOM 2475 C CA  . PRO A 1 309 ? -24.323 16.875  14.377  1.00 96.09 309 A 1 
ATOM 2476 C C   . PRO A 1 309 ? -24.188 15.438  13.863  1.00 95.97 309 A 1 
ATOM 2477 O O   . PRO A 1 309 ? -24.880 15.038  12.931  1.00 94.30 309 A 1 
ATOM 2478 C CB  . PRO A 1 309 ? -25.742 17.183  14.859  1.00 95.14 309 A 1 
ATOM 2479 C CG  . PRO A 1 309 ? -25.903 18.665  14.527  1.00 93.22 309 A 1 
ATOM 2480 C CD  . PRO A 1 309 ? -25.118 18.817  13.228  1.00 95.59 309 A 1 
ATOM 2481 N N   . THR A 1 310 ? -23.282 14.670  14.447  1.00 96.05 310 A 1 
ATOM 2482 C CA  . THR A 1 310 ? -22.977 13.294  14.037  1.00 96.31 310 A 1 
ATOM 2483 C C   . THR A 1 310 ? -22.814 12.425  15.279  1.00 96.67 310 A 1 
ATOM 2484 O O   . THR A 1 310 ? -22.119 12.797  16.219  1.00 95.33 310 A 1 
ATOM 2485 C CB  . THR A 1 310 ? -21.711 13.239  13.167  1.00 95.23 310 A 1 
ATOM 2486 O OG1 . THR A 1 310 ? -21.836 14.096  12.055  1.00 89.60 310 A 1 
ATOM 2487 C CG2 . THR A 1 310 ? -21.458 11.841  12.598  1.00 89.46 310 A 1 
ATOM 2488 N N   . GLY A 1 311 ? -23.471 11.263  15.312  1.00 96.36 311 A 1 
ATOM 2489 C CA  . GLY A 1 311 ? -23.365 10.339  16.443  1.00 96.06 311 A 1 
ATOM 2490 C C   . GLY A 1 311 ? -22.039 9.572   16.455  1.00 96.78 311 A 1 
ATOM 2491 O O   . GLY A 1 311 ? -21.540 9.184   15.400  1.00 95.98 311 A 1 
ATOM 2492 N N   . SER A 1 312 ? -21.506 9.273   17.633  1.00 96.94 312 A 1 
ATOM 2493 C CA  . SER A 1 312 ? -20.258 8.499   17.761  1.00 96.92 312 A 1 
ATOM 2494 C C   . SER A 1 312 ? -20.336 7.108   17.120  1.00 97.08 312 A 1 
ATOM 2495 O O   . SER A 1 312 ? -19.348 6.654   16.560  1.00 95.85 312 A 1 
ATOM 2496 C CB  . SER A 1 312 ? -19.867 8.328   19.232  1.00 95.25 312 A 1 
ATOM 2497 O OG  . SER A 1 312 ? -19.783 9.584   19.875  1.00 80.06 312 A 1 
ATOM 2498 N N   . ALA A 1 313 ? -21.506 6.453   17.156  1.00 97.46 313 A 1 
ATOM 2499 C CA  . ALA A 1 313 ? -21.703 5.158   16.499  1.00 97.22 313 A 1 
ATOM 2500 C C   . ALA A 1 313 ? -21.540 5.266   14.974  1.00 97.05 313 A 1 
ATOM 2501 O O   . ALA A 1 313 ? -20.821 4.476   14.376  1.00 96.04 313 A 1 
ATOM 2502 C CB  . ALA A 1 313 ? -23.084 4.613   16.878  1.00 96.97 313 A 1 
ATOM 2503 N N   . THR A 1 314 ? -22.130 6.306   14.363  1.00 97.30 314 A 1 
ATOM 2504 C CA  . THR A 1 314 ? -21.941 6.605   12.937  1.00 97.07 314 A 1 
ATOM 2505 C C   . THR A 1 314 ? -20.466 6.834   12.628  1.00 97.05 314 A 1 
ATOM 2506 O O   . THR A 1 314 ? -19.945 6.242   11.696  1.00 96.22 314 A 1 
ATOM 2507 C CB  . THR A 1 314 ? -22.752 7.840   12.521  1.00 96.57 314 A 1 
ATOM 2508 O OG1 . THR A 1 314 ? -24.097 7.688   12.906  1.00 93.69 314 A 1 
ATOM 2509 C CG2 . THR A 1 314 ? -22.728 8.091   11.012  1.00 93.52 314 A 1 
ATOM 2510 N N   . VAL A 1 315 ? -19.781 7.648   13.432  1.00 97.24 315 A 1 
ATOM 2511 C CA  . VAL A 1 315 ? -18.342 7.878   13.249  1.00 97.34 315 A 1 
ATOM 2512 C C   . VAL A 1 315 ? -17.550 6.571   13.329  1.00 97.00 315 A 1 
ATOM 2513 O O   . VAL A 1 315 ? -16.667 6.378   12.504  1.00 96.54 315 A 1 
ATOM 2514 C CB  . VAL A 1 315 ? -17.802 8.909   14.252  1.00 97.14 315 A 1 
ATOM 2515 C CG1 . VAL A 1 315 ? -16.283 9.069   14.155  1.00 96.00 315 A 1 
ATOM 2516 C CG2 . VAL A 1 315 ? -18.419 10.290  14.004  1.00 95.71 315 A 1 
ATOM 2517 N N   . SER A 1 316 ? -17.876 5.668   14.255  1.00 97.39 316 A 1 
ATOM 2518 C CA  . SER A 1 316 ? -17.209 4.365   14.362  1.00 96.81 316 A 1 
ATOM 2519 C C   . SER A 1 316 ? -17.338 3.538   13.081  1.00 96.36 316 A 1 
ATOM 2520 O O   . SER A 1 316 ? -16.330 3.050   12.591  1.00 95.81 316 A 1 
ATOM 2521 C CB  . SER A 1 316 ? -17.749 3.552   15.541  1.00 96.35 316 A 1 
ATOM 2522 O OG  . SER A 1 316 ? -17.460 4.194   16.768  1.00 88.30 316 A 1 
ATOM 2523 N N   . THR A 1 317 ? -18.539 3.464   12.487  1.00 96.19 317 A 1 
ATOM 2524 C CA  . THR A 1 317 ? -18.745 2.765   11.205  1.00 95.61 317 A 1 
ATOM 2525 C C   . THR A 1 317 ? -17.896 3.363   10.081  1.00 95.37 317 A 1 
ATOM 2526 O O   . THR A 1 317 ? -17.329 2.648   9.261   1.00 94.50 317 A 1 
ATOM 2527 C CB  . THR A 1 317 ? -20.225 2.829   10.799  1.00 95.39 317 A 1 
ATOM 2528 O OG1 . THR A 1 317 ? -21.047 2.358   11.845  1.00 91.94 317 A 1 
ATOM 2529 C CG2 . THR A 1 317 ? -20.556 1.997   9.564   1.00 91.46 317 A 1 
ATOM 2530 N N   . TYR A 1 318 ? -17.782 4.690   10.033  1.00 96.68 318 A 1 
ATOM 2531 C CA  . TYR A 1 318 ? -16.974 5.364   9.013   1.00 96.49 318 A 1 
ATOM 2532 C C   . TYR A 1 318 ? -15.466 5.184   9.251   1.00 96.21 318 A 1 
ATOM 2533 O O   . TYR A 1 318 ? -14.714 5.088   8.288   1.00 95.55 318 A 1 
ATOM 2534 C CB  . TYR A 1 318 ? -17.347 6.850   8.957   1.00 96.45 318 A 1 
ATOM 2535 C CG  . TYR A 1 318 ? -18.615 7.170   8.182   1.00 96.27 318 A 1 
ATOM 2536 C CD1 . TYR A 1 318 ? -18.546 7.987   7.046   1.00 93.35 318 A 1 
ATOM 2537 C CD2 . TYR A 1 318 ? -19.866 6.679   8.596   1.00 93.38 318 A 1 
ATOM 2538 C CE1 . TYR A 1 318 ? -19.716 8.311   6.329   1.00 91.58 318 A 1 
ATOM 2539 C CE2 . TYR A 1 318 ? -21.039 6.991   7.880   1.00 91.85 318 A 1 
ATOM 2540 C CZ  . TYR A 1 318 ? -20.963 7.813   6.743   1.00 93.01 318 A 1 
ATOM 2541 O OH  . TYR A 1 318 ? -22.092 8.117   6.046   1.00 90.97 318 A 1 
ATOM 2542 N N   . LEU A 1 319 ? -15.030 5.134   10.512  1.00 96.11 319 A 1 
ATOM 2543 C CA  . LEU A 1 319 ? -13.643 4.828   10.866  1.00 95.78 319 A 1 
ATOM 2544 C C   . LEU A 1 319 ? -13.258 3.419   10.421  1.00 94.98 319 A 1 
ATOM 2545 O O   . LEU A 1 319 ? -12.224 3.269   9.786   1.00 94.70 319 A 1 
ATOM 2546 C CB  . LEU A 1 319 ? -13.432 4.981   12.381  1.00 96.22 319 A 1 
ATOM 2547 C CG  . LEU A 1 319 ? -13.379 6.432   12.882  1.00 95.83 319 A 1 
ATOM 2548 C CD1 . LEU A 1 319 ? -13.336 6.440   14.412  1.00 94.77 319 A 1 
ATOM 2549 C CD2 . LEU A 1 319 ? -12.146 7.168   12.366  1.00 94.92 319 A 1 
ATOM 2550 N N   . GLU A 1 320 ? -14.114 2.437   10.699  1.00 94.09 320 A 1 
ATOM 2551 C CA  . GLU A 1 320 ? -13.923 1.047   10.269  1.00 92.85 320 A 1 
ATOM 2552 C C   . GLU A 1 320 ? -13.806 0.959   8.743   1.00 92.58 320 A 1 
ATOM 2553 O O   . GLU A 1 320 ? -12.816 0.445   8.225   1.00 91.60 320 A 1 
ATOM 2554 C CB  . GLU A 1 320 ? -15.095 0.228   10.830  1.00 91.73 320 A 1 
ATOM 2555 C CG  . GLU A 1 320 ? -15.003 -1.288  10.604  1.00 82.95 320 A 1 
ATOM 2556 C CD  . GLU A 1 320 ? -16.138 -2.033  11.350  1.00 79.86 320 A 1 
ATOM 2557 O OE1 . GLU A 1 320 ? -15.993 -3.245  11.609  1.00 70.89 320 A 1 
ATOM 2558 O OE2 . GLU A 1 320 ? -17.147 -1.376  11.724  1.00 72.02 320 A 1 
ATOM 2559 N N   . ALA A 1 321 ? -14.717 1.603   8.005   1.00 92.74 321 A 1 
ATOM 2560 C CA  . ALA A 1 321 ? -14.648 1.638   6.543   1.00 92.73 321 A 1 
ATOM 2561 C C   . ALA A 1 321 ? -13.360 2.297   5.997   1.00 92.90 321 A 1 
ATOM 2562 O O   . ALA A 1 321 ? -12.826 1.884   4.964   1.00 92.58 321 A 1 
ATOM 2563 C CB  . ALA A 1 321 ? -15.904 2.364   6.043   1.00 93.11 321 A 1 
ATOM 2564 N N   . LEU A 1 322 ? -12.852 3.331   6.673   1.00 94.00 322 A 1 
ATOM 2565 C CA  . LEU A 1 322 ? -11.600 4.000   6.300   1.00 94.40 322 A 1 
ATOM 2566 C C   . LEU A 1 322 ? -10.362 3.144   6.602   1.00 93.95 322 A 1 
ATOM 2567 O O   . LEU A 1 322 ? -9.384  3.234   5.864   1.00 93.48 322 A 1 
ATOM 2568 C CB  . LEU A 1 322 ? -11.500 5.352   7.027   1.00 95.27 322 A 1 
ATOM 2569 C CG  . LEU A 1 322 ? -12.402 6.461   6.453   1.00 95.27 322 A 1 
ATOM 2570 C CD1 . LEU A 1 322 ? -12.440 7.646   7.425   1.00 94.50 322 A 1 
ATOM 2571 C CD2 . LEU A 1 322 ? -11.878 6.984   5.114   1.00 94.65 322 A 1 
ATOM 2572 N N   . THR A 1 323 ? -10.392 2.341   7.669   1.00 93.66 323 A 1 
ATOM 2573 C CA  . THR A 1 323 ? -9.316  1.389   7.976   1.00 92.84 323 A 1 
ATOM 2574 C C   . THR A 1 323 ? -9.375  0.163   7.071   1.00 91.41 323 A 1 
ATOM 2575 O O   . THR A 1 323 ? -8.347  -0.252  6.539   1.00 89.71 323 A 1 
ATOM 2576 C CB  . THR A 1 323 ? -9.313  0.973   9.457   1.00 92.70 323 A 1 
ATOM 2577 O OG1 . THR A 1 323 ? -10.574 0.555   9.925   1.00 88.11 323 A 1 
ATOM 2578 C CG2 . THR A 1 323 ? -8.903  2.157   10.341  1.00 86.36 323 A 1 
ATOM 2579 N N   . ASP A 1 324 ? -10.572 -0.342  6.790   1.00 91.26 324 A 1 
ATOM 2580 C CA  . ASP A 1 324 ? -10.768 -1.493  5.907   1.00 90.00 324 A 1 
ATOM 2581 C C   . ASP A 1 324 ? -10.319 -1.222  4.464   1.00 89.82 324 A 1 
ATOM 2582 O O   . ASP A 1 324 ? -9.898  -2.136  3.768   1.00 88.46 324 A 1 
ATOM 2583 C CB  . ASP A 1 324 ? -12.250 -1.892  5.905   1.00 88.37 324 A 1 
ATOM 2584 C CG  . ASP A 1 324 ? -12.701 -2.647  7.160   1.00 85.17 324 A 1 
ATOM 2585 O OD1 . ASP A 1 324 ? -11.844 -2.935  8.027   1.00 82.64 324 A 1 
ATOM 2586 O OD2 . ASP A 1 324 ? -13.910 -2.973  7.196   1.00 81.66 324 A 1 
ATOM 2587 N N   . SER A 1 325 ? -10.362 0.033   4.016   1.00 90.82 325 A 1 
ATOM 2588 C CA  . SER A 1 325 ? -9.859  0.440   2.693   1.00 91.19 325 A 1 
ATOM 2589 C C   . SER A 1 325 ? -8.332  0.587   2.617   1.00 90.99 325 A 1 
ATOM 2590 O O   . SER A 1 325 ? -7.814  1.000   1.575   1.00 89.79 325 A 1 
ATOM 2591 C CB  . SER A 1 325 ? -10.534 1.744   2.257   1.00 91.80 325 A 1 
ATOM 2592 O OG  . SER A 1 325 ? -10.137 2.825   3.081   1.00 89.79 325 A 1 
ATOM 2593 N N   . TYR A 1 326 ? -7.606  0.324   3.722   1.00 92.04 326 A 1 
ATOM 2594 C CA  . TYR A 1 326 ? -6.172  0.594   3.877   1.00 92.54 326 A 1 
ATOM 2595 C C   . TYR A 1 326 ? -5.784  2.069   3.677   1.00 93.54 326 A 1 
ATOM 2596 O O   . TYR A 1 326 ? -4.611  2.392   3.493   1.00 92.34 326 A 1 
ATOM 2597 C CB  . TYR A 1 326 ? -5.352  -0.353  2.993   1.00 91.23 326 A 1 
ATOM 2598 C CG  . TYR A 1 326 ? -5.561  -1.823  3.280   1.00 90.21 326 A 1 
ATOM 2599 C CD1 . TYR A 1 326 ? -4.825  -2.432  4.315   1.00 86.87 326 A 1 
ATOM 2600 C CD2 . TYR A 1 326 ? -6.449  -2.585  2.502   1.00 87.43 326 A 1 
ATOM 2601 C CE1 . TYR A 1 326 ? -4.955  -3.811  4.555   1.00 85.36 326 A 1 
ATOM 2602 C CE2 . TYR A 1 326 ? -6.581  -3.968  2.744   1.00 85.29 326 A 1 
ATOM 2603 C CZ  . TYR A 1 326 ? -5.823  -4.582  3.761   1.00 86.31 326 A 1 
ATOM 2604 O OH  . TYR A 1 326 ? -5.912  -5.921  3.975   1.00 83.29 326 A 1 
ATOM 2605 N N   . LEU A 1 327 ? -6.751  2.988   3.700   1.00 93.74 327 A 1 
ATOM 2606 C CA  . LEU A 1 327 ? -6.455  4.416   3.637   1.00 94.63 327 A 1 
ATOM 2607 C C   . LEU A 1 327 ? -5.838  4.899   4.956   1.00 95.30 327 A 1 
ATOM 2608 O O   . LEU A 1 327 ? -4.915  5.712   4.949   1.00 95.25 327 A 1 
ATOM 2609 C CB  . LEU A 1 327 ? -7.740  5.181   3.281   1.00 94.75 327 A 1 
ATOM 2610 C CG  . LEU A 1 327 ? -7.539  6.700   3.125   1.00 93.17 327 A 1 
ATOM 2611 C CD1 . LEU A 1 327 ? -6.565  7.050   1.999   1.00 91.11 327 A 1 
ATOM 2612 C CD2 . LEU A 1 327 ? -8.878  7.369   2.804   1.00 91.17 327 A 1 
ATOM 2613 N N   . PHE A 1 328 ? -6.335  4.366   6.060   1.00 95.56 328 A 1 
ATOM 2614 C CA  . PHE A 1 328 ? -5.801  4.590   7.396   1.00 95.69 328 A 1 
ATOM 2615 C C   . PHE A 1 328 ? -5.579  3.266   8.118   1.00 95.05 328 A 1 
ATOM 2616 O O   . PHE A 1 328 ? -6.319  2.308   7.925   1.00 94.07 328 A 1 
ATOM 2617 C CB  . PHE A 1 328 ? -6.737  5.479   8.219   1.00 95.92 328 A 1 
ATOM 2618 C CG  . PHE A 1 328 ? -6.825  6.909   7.734   1.00 96.44 328 A 1 
ATOM 2619 C CD1 . PHE A 1 328 ? -5.914  7.873   8.206   1.00 95.38 328 A 1 
ATOM 2620 C CD2 . PHE A 1 328 ? -7.809  7.276   6.797   1.00 95.65 328 A 1 
ATOM 2621 C CE1 . PHE A 1 328 ? -5.985  9.196   7.743   1.00 95.46 328 A 1 
ATOM 2622 C CE2 . PHE A 1 328 ? -7.877  8.598   6.332   1.00 95.56 328 A 1 
ATOM 2623 C CZ  . PHE A 1 328 ? -6.967  9.561   6.803   1.00 96.13 328 A 1 
ATOM 2624 N N   . TYR A 1 329 ? -4.611  3.265   9.006   1.00 95.90 329 A 1 
ATOM 2625 C CA  . TYR A 1 329 ? -4.303  2.167   9.913   1.00 95.67 329 A 1 
ATOM 2626 C C   . TYR A 1 329 ? -4.625  2.597   11.341  1.00 95.98 329 A 1 
ATOM 2627 O O   . TYR A 1 329 ? -4.197  3.665   11.787  1.00 95.35 329 A 1 
ATOM 2628 C CB  . TYR A 1 329 ? -2.839  1.771   9.745   1.00 95.07 329 A 1 
ATOM 2629 C CG  . TYR A 1 329 ? -2.512  1.263   8.353   1.00 94.74 329 A 1 
ATOM 2630 C CD1 . TYR A 1 329 ? -2.596  -0.114  8.077   1.00 92.52 329 A 1 
ATOM 2631 C CD2 . TYR A 1 329 ? -2.160  2.164   7.327   1.00 92.63 329 A 1 
ATOM 2632 C CE1 . TYR A 1 329 ? -2.325  -0.593  6.786   1.00 91.50 329 A 1 
ATOM 2633 C CE2 . TYR A 1 329 ? -1.896  1.686   6.029   1.00 91.84 329 A 1 
ATOM 2634 C CZ  . TYR A 1 329 ? -1.977  0.305   5.759   1.00 92.15 329 A 1 
ATOM 2635 O OH  . TYR A 1 329 ? -1.724  -0.163  4.511   1.00 90.25 329 A 1 
ATOM 2636 N N   . ASN A 1 330 ? -5.384  1.784   12.050  1.00 95.32 330 A 1 
ATOM 2637 C CA  . ASN A 1 330 ? -5.667  1.968   13.471  1.00 95.23 330 A 1 
ATOM 2638 C C   . ASN A 1 330 ? -4.575  1.281   14.298  1.00 95.31 330 A 1 
ATOM 2639 O O   . ASN A 1 330 ? -4.256  0.123   14.037  1.00 94.21 330 A 1 
ATOM 2640 C CB  . ASN A 1 330 ? -7.067  1.411   13.765  1.00 94.06 330 A 1 
ATOM 2641 C CG  . ASN A 1 330 ? -7.444  1.591   15.222  1.00 92.18 330 A 1 
ATOM 2642 O OD1 . ASN A 1 330 ? -6.929  0.966   16.127  1.00 82.04 330 A 1 
ATOM 2643 N ND2 . ASN A 1 330 ? -8.337  2.494   15.518  1.00 81.36 330 A 1 
ATOM 2644 N N   . VAL A 1 331 ? -4.032  1.977   15.294  1.00 95.47 331 A 1 
ATOM 2645 C CA  . VAL A 1 331 ? -3.002  1.427   16.178  1.00 95.77 331 A 1 
ATOM 2646 C C   . VAL A 1 331 ? -3.420  1.579   17.629  1.00 95.28 331 A 1 
ATOM 2647 O O   . VAL A 1 331 ? -3.571  2.688   18.159  1.00 94.09 331 A 1 
ATOM 2648 C CB  . VAL A 1 331 ? -1.618  2.036   15.919  1.00 95.53 331 A 1 
ATOM 2649 C CG1 . VAL A 1 331 ? -0.546  1.270   16.701  1.00 91.84 331 A 1 
ATOM 2650 C CG2 . VAL A 1 331 ? -1.253  1.964   14.433  1.00 92.02 331 A 1 
ATOM 2651 N N   . ASP A 1 332 ? -3.586  0.441   18.279  1.00 94.11 332 A 1 
ATOM 2652 C CA  . ASP A 1 332 ? -4.001  0.374   19.666  1.00 93.80 332 A 1 
ATOM 2653 C C   . ASP A 1 332 ? -2.852  0.673   20.631  1.00 94.37 332 A 1 
ATOM 2654 O O   . ASP A 1 332 ? -1.663  0.506   20.345  1.00 93.56 332 A 1 
ATOM 2655 C CB  . ASP A 1 332 ? -4.640  -0.986  19.970  1.00 91.88 332 A 1 
ATOM 2656 C CG  . ASP A 1 332 ? -6.051  -1.129  19.392  1.00 87.62 332 A 1 
ATOM 2657 O OD1 . ASP A 1 332 ? -6.753  -0.087  19.316  1.00 81.09 332 A 1 
ATOM 2658 O OD2 . ASP A 1 332 ? -6.441  -2.283  19.136  1.00 80.71 332 A 1 
ATOM 2659 N N   . ARG A 1 333 ? -3.246  1.089   21.822  1.00 92.56 333 A 1 
ATOM 2660 C CA  . ARG A 1 333 ? -2.316  1.294   22.926  1.00 92.71 333 A 1 
ATOM 2661 C C   . ARG A 1 333 ? -2.101  0.003   23.705  1.00 92.30 333 A 1 
ATOM 2662 O O   . ARG A 1 333 ? -3.040  -0.715  24.028  1.00 88.58 333 A 1 
ATOM 2663 C CB  . ARG A 1 333 ? -2.814  2.408   23.835  1.00 91.04 333 A 1 
ATOM 2664 C CG  . ARG A 1 333 ? -2.625  3.787   23.196  1.00 85.69 333 A 1 
ATOM 2665 C CD  . ARG A 1 333 ? -3.260  4.821   24.111  1.00 84.18 333 A 1 
ATOM 2666 N NE  . ARG A 1 333 ? -2.811  6.175   23.798  1.00 77.07 333 A 1 
ATOM 2667 C CZ  . ARG A 1 333 ? -3.377  7.284   24.190  1.00 71.57 333 A 1 
ATOM 2668 N NH1 . ARG A 1 333 ? -4.540  7.303   24.766  1.00 63.22 333 A 1 
ATOM 2669 N NH2 . ARG A 1 333 ? -2.754  8.409   24.028  1.00 61.24 333 A 1 
ATOM 2670 N N   . TYR A 1 334 ? -0.852  -0.227  24.076  1.00 91.37 334 A 1 
ATOM 2671 C CA  . TYR A 1 334 ? -0.425  -1.357  24.880  1.00 91.25 334 A 1 
ATOM 2672 C C   . TYR A 1 334 ? 0.258   -0.868  26.159  1.00 91.91 334 A 1 
ATOM 2673 O O   . TYR A 1 334 ? 1.182   -0.053  26.112  1.00 89.42 334 A 1 
ATOM 2674 C CB  . TYR A 1 334 ? 0.490   -2.234  24.024  1.00 90.12 334 A 1 
ATOM 2675 C CG  . TYR A 1 334 ? 0.943   -3.491  24.723  1.00 90.16 334 A 1 
ATOM 2676 C CD1 . TYR A 1 334 ? 2.202   -3.541  25.348  1.00 85.86 334 A 1 
ATOM 2677 C CD2 . TYR A 1 334 ? 0.098   -4.616  24.748  1.00 86.65 334 A 1 
ATOM 2678 C CE1 . TYR A 1 334 ? 2.626   -4.724  25.979  1.00 84.19 334 A 1 
ATOM 2679 C CE2 . TYR A 1 334 ? 0.517   -5.799  25.378  1.00 84.79 334 A 1 
ATOM 2680 C CZ  . TYR A 1 334 ? 1.785   -5.856  25.989  1.00 86.37 334 A 1 
ATOM 2681 O OH  . TYR A 1 334 ? 2.201   -7.004  26.580  1.00 84.23 334 A 1 
ATOM 2682 N N   . ASP A 1 335 ? -0.192  -1.333  27.308  1.00 88.26 335 A 1 
ATOM 2683 C CA  . ASP A 1 335 ? 0.464   -1.058  28.586  1.00 87.98 335 A 1 
ATOM 2684 C C   . ASP A 1 335 ? 1.656   -2.009  28.750  1.00 86.07 335 A 1 
ATOM 2685 O O   . ASP A 1 335 ? 1.477   -3.205  28.989  1.00 86.06 335 A 1 
ATOM 2686 C CB  . ASP A 1 335 ? -0.548  -1.167  29.743  1.00 87.86 335 A 1 
ATOM 2687 C CG  . ASP A 1 335 ? -0.030  -0.547  31.047  1.00 87.69 335 A 1 
ATOM 2688 O OD1 . ASP A 1 335 ? 1.110   -0.854  31.456  1.00 82.66 335 A 1 
ATOM 2689 O OD2 . ASP A 1 335 ? -0.770  0.296   31.634  1.00 83.47 335 A 1 
ATOM 2690 N N   . ILE A 1 336 ? 2.866   -1.473  28.626  1.00 87.82 336 A 1 
ATOM 2691 C CA  . ILE A 1 336 ? 4.115   -2.252  28.669  1.00 88.49 336 A 1 
ATOM 2692 C C   . ILE A 1 336 ? 4.283   -2.929  30.031  1.00 88.40 336 A 1 
ATOM 2693 O O   . ILE A 1 336 ? 4.639   -4.106  30.117  1.00 86.90 336 A 1 
ATOM 2694 C CB  . ILE A 1 336 ? 5.319   -1.342  28.322  1.00 89.54 336 A 1 
ATOM 2695 C CG1 . ILE A 1 336 ? 5.198   -0.845  26.863  1.00 89.97 336 A 1 
ATOM 2696 C CG2 . ILE A 1 336 ? 6.653   -2.078  28.530  1.00 89.25 336 A 1 
ATOM 2697 C CD1 . ILE A 1 336 ? 6.210   0.241   26.488  1.00 86.91 336 A 1 
ATOM 2698 N N   . LYS A 1 337 ? 3.980   -2.205  31.106  1.00 85.86 337 A 1 
ATOM 2699 C CA  . LYS A 1 337 ? 4.117   -2.728  32.467  1.00 83.69 337 A 1 
ATOM 2700 C C   . LYS A 1 337 ? 3.012   -3.726  32.807  1.00 81.93 337 A 1 
ATOM 2701 O O   . LYS A 1 337 ? 3.289   -4.761  33.407  1.00 78.93 337 A 1 
ATOM 2702 C CB  . LYS A 1 337 ? 4.159   -1.548  33.446  1.00 83.59 337 A 1 
ATOM 2703 C CG  . LYS A 1 337 ? 4.442   -2.014  34.880  1.00 73.82 337 A 1 
ATOM 2704 C CD  . LYS A 1 337 ? 4.556   -0.814  35.822  1.00 68.78 337 A 1 
ATOM 2705 C CE  . LYS A 1 337 ? 4.851   -1.314  37.240  1.00 61.09 337 A 1 
ATOM 2706 N NZ  . LYS A 1 337 ? 5.042   -0.182  38.181  1.00 53.09 337 A 1 
ATOM 2707 N N   . GLY A 1 338 ? 1.779   -3.395  32.441  1.00 84.34 338 A 1 
ATOM 2708 C CA  . GLY A 1 338 ? 0.604   -4.238  32.654  1.00 82.59 338 A 1 
ATOM 2709 C C   . GLY A 1 338 ? 0.486   -5.406  31.673  1.00 83.20 338 A 1 
ATOM 2710 O O   . GLY A 1 338 ? -0.310  -6.303  31.923  1.00 80.65 338 A 1 
ATOM 2711 N N   . LYS A 1 339 ? 1.271   -5.399  30.581  1.00 83.73 339 A 1 
ATOM 2712 C CA  . LYS A 1 339 ? 1.248   -6.391  29.496  1.00 83.37 339 A 1 
ATOM 2713 C C   . LYS A 1 339 ? -0.160  -6.626  28.934  1.00 83.63 339 A 1 
ATOM 2714 O O   . LYS A 1 339 ? -0.588  -7.766  28.763  1.00 81.83 339 A 1 
ATOM 2715 C CB  . LYS A 1 339 ? 1.951   -7.691  29.920  1.00 83.66 339 A 1 
ATOM 2716 C CG  . LYS A 1 339 ? 3.414   -7.481  30.325  1.00 81.79 339 A 1 
ATOM 2717 C CD  . LYS A 1 339 ? 4.078   -8.833  30.599  1.00 75.42 339 A 1 
ATOM 2718 C CE  . LYS A 1 339 ? 5.548   -8.614  30.952  1.00 70.84 339 A 1 
ATOM 2719 N NZ  . LYS A 1 339 ? 6.274   -9.901  31.106  1.00 60.02 339 A 1 
ATOM 2720 N N   . MET A 1 340 ? -0.892  -5.538  28.669  1.00 85.59 340 A 1 
ATOM 2721 C CA  . MET A 1 340 ? -2.265  -5.611  28.181  1.00 87.57 340 A 1 
ATOM 2722 C C   . MET A 1 340 ? -2.600  -4.500  27.187  1.00 87.43 340 A 1 
ATOM 2723 O O   . MET A 1 340 ? -2.120  -3.372  27.307  1.00 85.16 340 A 1 
ATOM 2724 C CB  . MET A 1 340 ? -3.248  -5.612  29.365  1.00 86.82 340 A 1 
ATOM 2725 C CG  . MET A 1 340 ? -3.279  -4.298  30.160  1.00 81.72 340 A 1 
ATOM 2726 S SD  . MET A 1 340 ? -4.436  -4.275  31.565  1.00 76.57 340 A 1 
ATOM 2727 C CE  . MET A 1 340 ? -6.017  -4.433  30.690  1.00 61.39 340 A 1 
ATOM 2728 N N   . HIS A 1 341 ? -3.492  -4.815  26.238  1.00 89.10 341 A 1 
ATOM 2729 C CA  . HIS A 1 341 ? -4.094  -3.811  25.365  1.00 89.26 341 A 1 
ATOM 2730 C C   . HIS A 1 341 ? -5.057  -2.916  26.150  1.00 89.27 341 A 1 
ATOM 2731 O O   . HIS A 1 341 ? -5.810  -3.372  27.013  1.00 87.91 341 A 1 
ATOM 2732 C CB  . HIS A 1 341 ? -4.791  -4.475  24.173  1.00 88.04 341 A 1 
ATOM 2733 C CG  . HIS A 1 341 ? -3.811  -5.142  23.243  1.00 86.81 341 A 1 
ATOM 2734 N ND1 . HIS A 1 341 ? -3.098  -4.531  22.235  1.00 75.51 341 A 1 
ATOM 2735 C CD2 . HIS A 1 341 ? -3.435  -6.457  23.270  1.00 75.77 341 A 1 
ATOM 2736 C CE1 . HIS A 1 341 ? -2.313  -5.457  21.663  1.00 78.41 341 A 1 
ATOM 2737 N NE2 . HIS A 1 341 ? -2.477  -6.647  22.269  1.00 79.57 341 A 1 
ATOM 2738 N N   . LEU A 1 342 ? -5.035  -1.622  25.832  1.00 83.95 342 A 1 
ATOM 2739 C CA  . LEU A 1 342 ? -5.854  -0.611  26.479  1.00 84.81 342 A 1 
ATOM 2740 C C   . LEU A 1 342 ? -7.061  -0.266  25.607  1.00 84.27 342 A 1 
ATOM 2741 O O   . LEU A 1 342 ? -6.923  0.037   24.427  1.00 82.42 342 A 1 
ATOM 2742 C CB  . LEU A 1 342 ? -5.004  0.629   26.780  1.00 84.42 342 A 1 
ATOM 2743 C CG  . LEU A 1 342 ? -3.818  0.387   27.737  1.00 84.49 342 A 1 
ATOM 2744 C CD1 . LEU A 1 342 ? -3.034  1.686   27.887  1.00 79.99 342 A 1 
ATOM 2745 C CD2 . LEU A 1 342 ? -4.278  -0.060  29.125  1.00 81.77 342 A 1 
ATOM 2746 N N   . LYS A 1 343 ? -8.240  -0.201  26.223  1.00 86.57 343 A 1 
ATOM 2747 C CA  . LYS A 1 343 ? -9.470  0.289   25.578  1.00 84.13 343 A 1 
ATOM 2748 C C   . LYS A 1 343 ? -9.553  1.824   25.611  1.00 85.33 343 A 1 
ATOM 2749 O O   . LYS A 1 343 ? -10.549 2.400   26.049  1.00 81.38 343 A 1 
ATOM 2750 C CB  . LYS A 1 343 ? -10.709 -0.382  26.192  1.00 80.49 343 A 1 
ATOM 2751 C CG  . LYS A 1 343 ? -10.712 -1.903  26.017  1.00 74.26 343 A 1 
ATOM 2752 C CD  . LYS A 1 343 ? -12.039 -2.490  26.511  1.00 65.58 343 A 1 
ATOM 2753 C CE  . LYS A 1 343 ? -12.031 -4.005  26.307  1.00 58.61 343 A 1 
ATOM 2754 N NZ  . LYS A 1 343 ? -13.330 -4.619  26.684  1.00 48.17 343 A 1 
ATOM 2755 N N   . THR A 1 344 ? -8.470  2.493   25.224  1.00 87.32 344 A 1 
ATOM 2756 C CA  . THR A 1 344 ? -8.376  3.957   25.168  1.00 86.03 344 A 1 
ATOM 2757 C C   . THR A 1 344 ? -8.348  4.435   23.718  1.00 87.36 344 A 1 
ATOM 2758 O O   . THR A 1 344 ? -8.376  3.626   22.800  1.00 84.27 344 A 1 
ATOM 2759 C CB  . THR A 1 344 ? -7.162  4.476   25.954  1.00 82.96 344 A 1 
ATOM 2760 O OG1 . THR A 1 344 ? -5.962  3.881   25.523  1.00 79.20 344 A 1 
ATOM 2761 C CG2 . THR A 1 344 ? -7.297  4.195   27.449  1.00 78.43 344 A 1 
ATOM 2762 N N   . ALA A 1 345 ? -8.323  5.748   23.502  1.00 87.83 345 A 1 
ATOM 2763 C CA  . ALA A 1 345 ? -8.247  6.301   22.155  1.00 88.59 345 A 1 
ATOM 2764 C C   . ALA A 1 345 ? -6.981  5.805   21.436  1.00 90.25 345 A 1 
ATOM 2765 O O   . ALA A 1 345 ? -5.872  6.032   21.929  1.00 87.50 345 A 1 
ATOM 2766 C CB  . ALA A 1 345 ? -8.295  7.829   22.241  1.00 85.14 345 A 1 
ATOM 2767 N N   . SER A 1 346 ? -7.171  5.166   20.282  1.00 92.76 346 A 1 
ATOM 2768 C CA  . SER A 1 346 ? -6.104  4.698   19.397  1.00 93.31 346 A 1 
ATOM 2769 C C   . SER A 1 346 ? -5.456  5.865   18.646  1.00 94.25 346 A 1 
ATOM 2770 O O   . SER A 1 346 ? -6.026  6.961   18.569  1.00 92.44 346 A 1 
ATOM 2771 C CB  . SER A 1 346 ? -6.670  3.680   18.396  1.00 90.03 346 A 1 
ATOM 2772 O OG  . SER A 1 346 ? -7.400  2.666   19.061  1.00 80.09 346 A 1 
ATOM 2773 N N   . LYS A 1 347 ? -4.281  5.636   18.060  1.00 95.76 347 A 1 
ATOM 2774 C CA  . LYS A 1 347 ? -3.701  6.524   17.047  1.00 95.96 347 A 1 
ATOM 2775 C C   . LYS A 1 347 ? -4.059  6.002   15.653  1.00 96.44 347 A 1 
ATOM 2776 O O   . LYS A 1 347 ? -4.303  4.811   15.471  1.00 95.81 347 A 1 
ATOM 2777 C CB  . LYS A 1 347 ? -2.186  6.669   17.231  1.00 94.96 347 A 1 
ATOM 2778 C CG  . LYS A 1 347 ? -1.721  7.337   18.542  1.00 93.12 347 A 1 
ATOM 2779 C CD  . LYS A 1 347 ? -0.208  7.596   18.448  1.00 91.29 347 A 1 
ATOM 2780 C CE  . LYS A 1 347 ? 0.492   8.281   19.619  1.00 87.42 347 A 1 
ATOM 2781 N NZ  . LYS A 1 347 ? 1.926   8.559   19.275  1.00 81.67 347 A 1 
ATOM 2782 N N   . TYR A 1 348 ? -4.093  6.910   14.683  1.00 96.72 348 A 1 
ATOM 2783 C CA  . TYR A 1 348 ? -4.320  6.567   13.280  1.00 96.95 348 A 1 
ATOM 2784 C C   . TYR A 1 348 ? -3.153  7.063   12.438  1.00 96.99 348 A 1 
ATOM 2785 O O   . TYR A 1 348 ? -2.703  8.200   12.606  1.00 96.15 348 A 1 
ATOM 2786 C CB  . TYR A 1 348 ? -5.650  7.140   12.780  1.00 96.77 348 A 1 
ATOM 2787 C CG  . TYR A 1 348 ? -6.879  6.497   13.392  1.00 96.75 348 A 1 
ATOM 2788 C CD1 . TYR A 1 348 ? -7.563  5.474   12.705  1.00 95.26 348 A 1 
ATOM 2789 C CD2 . TYR A 1 348 ? -7.333  6.912   14.660  1.00 95.40 348 A 1 
ATOM 2790 C CE1 . TYR A 1 348 ? -8.697  4.869   13.283  1.00 94.89 348 A 1 
ATOM 2791 C CE2 . TYR A 1 348 ? -8.460  6.303   15.247  1.00 95.01 348 A 1 
ATOM 2792 C CZ  . TYR A 1 348 ? -9.144  5.282   14.557  1.00 95.34 348 A 1 
ATOM 2793 O OH  . TYR A 1 348 ? -10.229 4.693   15.126  1.00 93.93 348 A 1 
ATOM 2794 N N   . TYR A 1 349 ? -2.705  6.229   11.514  1.00 97.30 349 A 1 
ATOM 2795 C CA  . TYR A 1 349 ? -1.684  6.554   10.521  1.00 97.37 349 A 1 
ATOM 2796 C C   . TYR A 1 349 ? -2.273  6.429   9.124   1.00 97.15 349 A 1 
ATOM 2797 O O   . TYR A 1 349 ? -3.112  5.571   8.876   1.00 96.36 349 A 1 
ATOM 2798 C CB  . TYR A 1 349 ? -0.458  5.659   10.722  1.00 97.34 349 A 1 
ATOM 2799 C CG  . TYR A 1 349 ? 0.185   5.865   12.080  1.00 97.36 349 A 1 
ATOM 2800 C CD1 . TYR A 1 349 ? 1.018   6.976   12.306  1.00 96.54 349 A 1 
ATOM 2801 C CD2 . TYR A 1 349 ? -0.101  4.977   13.133  1.00 96.40 349 A 1 
ATOM 2802 C CE1 . TYR A 1 349 ? 1.560   7.202   13.585  1.00 96.09 349 A 1 
ATOM 2803 C CE2 . TYR A 1 349 ? 0.436   5.202   14.414  1.00 96.10 349 A 1 
ATOM 2804 C CZ  . TYR A 1 349 ? 1.262   6.316   14.641  1.00 96.42 349 A 1 
ATOM 2805 O OH  . TYR A 1 349 ? 1.755   6.534   15.886  1.00 95.51 349 A 1 
ATOM 2806 N N   . ILE A 1 350 ? -1.870  7.308   8.218   1.00 96.83 350 A 1 
ATOM 2807 C CA  . ILE A 1 350 ? -2.331  7.285   6.823   1.00 97.04 350 A 1 
ATOM 2808 C C   . ILE A 1 350 ? -1.362  6.465   5.966   1.00 96.97 350 A 1 
ATOM 2809 O O   . ILE A 1 350 ? -0.162  6.461   6.227   1.00 96.53 350 A 1 
ATOM 2810 C CB  . ILE A 1 350 ? -2.571  8.720   6.312   1.00 96.55 350 A 1 
ATOM 2811 C CG1 . ILE A 1 350 ? -3.282  8.701   4.942   1.00 94.33 350 A 1 
ATOM 2812 C CG2 . ILE A 1 350 ? -1.278  9.538   6.270   1.00 93.64 350 A 1 
ATOM 2813 C CD1 . ILE A 1 350 ? -3.804  10.068  4.490   1.00 91.23 350 A 1 
ATOM 2814 N N   . CYS A 1 351 ? -1.873  5.805   4.932   1.00 96.16 351 A 1 
ATOM 2815 C CA  . CYS A 1 351 ? -1.076  4.956   4.038   1.00 95.79 351 A 1 
ATOM 2816 C C   . CYS A 1 351 ? 0.039   5.690   3.273   1.00 95.85 351 A 1 
ATOM 2817 O O   . CYS A 1 351 ? 0.944   5.041   2.747   1.00 95.22 351 A 1 
ATOM 2818 C CB  . CYS A 1 351 ? -2.026  4.262   3.054   1.00 95.18 351 A 1 
ATOM 2819 S SG  . CYS A 1 351 ? -2.823  5.467   1.937   1.00 94.88 351 A 1 
ATOM 2820 N N   . ASP A 1 352 ? -0.032  7.023   3.172   1.00 96.65 352 A 1 
ATOM 2821 C CA  . ASP A 1 352 ? 0.911   7.837   2.411   1.00 96.95 352 A 1 
ATOM 2822 C C   . ASP A 1 352 ? 0.931   9.294   2.915   1.00 97.06 352 A 1 
ATOM 2823 O O   . ASP A 1 352 ? -0.116  9.930   3.083   1.00 96.18 352 A 1 
ATOM 2824 C CB  . ASP A 1 352 ? 0.516   7.759   0.932   1.00 96.49 352 A 1 
ATOM 2825 C CG  . ASP A 1 352 ? 1.524   8.476   0.054   1.00 96.13 352 A 1 
ATOM 2826 O OD1 . ASP A 1 352 ? 1.326   9.689   -0.179  1.00 92.26 352 A 1 
ATOM 2827 O OD2 . ASP A 1 352 ? 2.493   7.832   -0.379  1.00 92.05 352 A 1 
ATOM 2828 N N   . THR A 1 353 ? 2.121   9.840   3.162   1.00 96.86 353 A 1 
ATOM 2829 C CA  . THR A 1 353 ? 2.282   11.203  3.702   1.00 96.66 353 A 1 
ATOM 2830 C C   . THR A 1 353 ? 2.009   12.290  2.663   1.00 96.40 353 A 1 
ATOM 2831 O O   . THR A 1 353 ? 1.459   13.339  3.005   1.00 95.56 353 A 1 
ATOM 2832 C CB  . THR A 1 353 ? 3.679   11.407  4.309   1.00 96.25 353 A 1 
ATOM 2833 O OG1 . THR A 1 353 ? 4.674   11.022  3.394   1.00 92.44 353 A 1 
ATOM 2834 C CG2 . THR A 1 353 ? 3.871   10.582  5.580   1.00 91.58 353 A 1 
ATOM 2835 N N   . GLY A 1 354 ? 2.305   12.041  1.386   1.00 96.19 354 A 1 
ATOM 2836 C CA  . GLY A 1 354 ? 1.956   12.953  0.294   1.00 95.81 354 A 1 
ATOM 2837 C C   . GLY A 1 354 ? 0.447   13.067  0.113   1.00 96.10 354 A 1 
ATOM 2838 O O   . GLY A 1 354 ? -0.085  14.166  -0.043  1.00 95.38 354 A 1 
ATOM 2839 N N   . LEU A 1 355 ? -0.273  11.949  0.254   1.00 95.78 355 A 1 
ATOM 2840 C CA  . LEU A 1 355 ? -1.733  11.943  0.264   1.00 95.74 355 A 1 
ATOM 2841 C C   . LEU A 1 355 ? -2.287  12.767  1.434   1.00 95.91 355 A 1 
ATOM 2842 O O   . LEU A 1 355 ? -3.185  13.585  1.234   1.00 95.50 355 A 1 
ATOM 2843 C CB  . LEU A 1 355 ? -2.227  10.486  0.301   1.00 95.23 355 A 1 
ATOM 2844 C CG  . LEU A 1 355 ? -3.739  10.351  0.056   1.00 92.95 355 A 1 
ATOM 2845 C CD1 . LEU A 1 355 ? -4.119  10.732  -1.372  1.00 89.94 355 A 1 
ATOM 2846 C CD2 . LEU A 1 355 ? -4.172  8.909   0.281   1.00 89.99 355 A 1 
ATOM 2847 N N   . ARG A 1 356 ? -1.717  12.627  2.633   1.00 96.33 356 A 1 
ATOM 2848 C CA  . ARG A 1 356 ? -2.034  13.484  3.790   1.00 96.32 356 A 1 
ATOM 2849 C C   . ARG A 1 356 ? -1.870  14.961  3.446   1.00 96.19 356 A 1 
ATOM 2850 O O   . ARG A 1 356 ? -2.781  15.751  3.689   1.00 95.70 356 A 1 
ATOM 2851 C CB  . ARG A 1 356 ? -1.148  13.103  4.993   1.00 95.86 356 A 1 
ATOM 2852 C CG  . ARG A 1 356 ? -1.362  14.022  6.212   1.00 93.53 356 A 1 
ATOM 2853 C CD  . ARG A 1 356 ? -0.316  13.792  7.292   1.00 91.26 356 A 1 
ATOM 2854 N NE  . ARG A 1 356 ? -0.494  14.698  8.438   1.00 85.51 356 A 1 
ATOM 2855 C CZ  . ARG A 1 356 ? 0.069   15.892  8.632   1.00 83.40 356 A 1 
ATOM 2856 N NH1 . ARG A 1 356 ? 0.898   16.444  7.793   1.00 72.36 356 A 1 
ATOM 2857 N NH2 . ARG A 1 356 ? -0.194  16.568  9.712   1.00 73.51 356 A 1 
ATOM 2858 N N   . ASN A 1 357 ? -0.716  15.316  2.893   1.00 96.18 357 A 1 
ATOM 2859 C CA  . ASN A 1 357 ? -0.385  16.701  2.568   1.00 95.85 357 A 1 
ATOM 2860 C C   . ASN A 1 357 ? -1.349  17.286  1.531   1.00 95.90 357 A 1 
ATOM 2861 O O   . ASN A 1 357 ? -1.862  18.390  1.734   1.00 95.09 357 A 1 
ATOM 2862 C CB  . ASN A 1 357 ? 1.081   16.764  2.106   1.00 95.41 357 A 1 
ATOM 2863 C CG  . ASN A 1 357 ? 2.058   16.510  3.237   1.00 94.69 357 A 1 
ATOM 2864 O OD1 . ASN A 1 357 ? 1.748   16.679  4.411   1.00 89.57 357 A 1 
ATOM 2865 N ND2 . ASN A 1 357 ? 3.269   16.127  2.916   1.00 89.04 357 A 1 
ATOM 2866 N N   . MET A 1 358 ? -1.687  16.521  0.499   1.00 95.70 358 A 1 
ATOM 2867 C CA  . MET A 1 358 ? -2.692  16.900  -0.493  1.00 95.44 358 A 1 
ATOM 2868 C C   . MET A 1 358 ? -4.063  17.127  0.166   1.00 95.52 358 A 1 
ATOM 2869 O O   . MET A 1 358 ? -4.672  18.180  -0.028  1.00 95.04 358 A 1 
ATOM 2870 C CB  . MET A 1 358 ? -2.727  15.833  -1.601  1.00 95.33 358 A 1 
ATOM 2871 C CG  . MET A 1 358 ? -3.728  16.140  -2.728  1.00 93.13 358 A 1 
ATOM 2872 S SD  . MET A 1 358 ? -5.494  15.833  -2.376  1.00 90.33 358 A 1 
ATOM 2873 C CE  . MET A 1 358 ? -5.488  14.039  -2.151  1.00 81.84 358 A 1 
ATOM 2874 N N   . MET A 1 359 ? -4.530  16.208  1.014   1.00 95.44 359 A 1 
ATOM 2875 C CA  . MET A 1 359 ? -5.823  16.322  1.709   1.00 95.40 359 A 1 
ATOM 2876 C C   . MET A 1 359 ? -5.908  17.559  2.611   1.00 95.24 359 A 1 
ATOM 2877 O O   . MET A 1 359 ? -6.980  18.159  2.767   1.00 94.39 359 A 1 
ATOM 2878 C CB  . MET A 1 359 ? -6.058  15.077  2.577   1.00 95.25 359 A 1 
ATOM 2879 C CG  . MET A 1 359 ? -6.370  13.817  1.768   1.00 93.42 359 A 1 
ATOM 2880 S SD  . MET A 1 359 ? -6.374  12.300  2.759   1.00 91.97 359 A 1 
ATOM 2881 C CE  . MET A 1 359 ? -7.783  12.601  3.848   1.00 83.84 359 A 1 
ATOM 2882 N N   . LEU A 1 360 ? -4.792  17.932  3.236   1.00 95.68 360 A 1 
ATOM 2883 C CA  . LEU A 1 360 ? -4.717  19.082  4.136   1.00 95.43 360 A 1 
ATOM 2884 C C   . LEU A 1 360 ? -4.412  20.399  3.408   1.00 94.62 360 A 1 
ATOM 2885 O O   . LEU A 1 360 ? -4.734  21.458  3.946   1.00 92.09 360 A 1 
ATOM 2886 C CB  . LEU A 1 360 ? -3.711  18.780  5.257   1.00 95.54 360 A 1 
ATOM 2887 C CG  . LEU A 1 360 ? -4.113  17.607  6.174   1.00 95.51 360 A 1 
ATOM 2888 C CD1 . LEU A 1 360 ? -3.060  17.444  7.264   1.00 94.21 360 A 1 
ATOM 2889 C CD2 . LEU A 1 360 ? -5.476  17.816  6.847   1.00 94.14 360 A 1 
ATOM 2890 N N   . GLY A 1 361 ? -3.881  20.340  2.196   1.00 95.06 361 A 1 
ATOM 2891 C CA  . GLY A 1 361 ? -3.368  21.497  1.461   1.00 94.04 361 A 1 
ATOM 2892 C C   . GLY A 1 361 ? -2.102  22.070  2.108   1.00 93.58 361 A 1 
ATOM 2893 O O   . GLY A 1 361 ? -1.932  23.283  2.148   1.00 90.70 361 A 1 
ATOM 2894 N N   . THR A 1 362 ? -1.261  21.195  2.675   1.00 92.93 362 A 1 
ATOM 2895 C CA  . THR A 1 362 ? -0.032  21.574  3.386   1.00 91.69 362 A 1 
ATOM 2896 C C   . THR A 1 362 ? 1.188   20.921  2.747   1.00 90.55 362 A 1 
ATOM 2897 O O   . THR A 1 362 ? 1.085   19.864  2.138   1.00 86.00 362 A 1 
ATOM 2898 C CB  . THR A 1 362 ? -0.091  21.211  4.881   1.00 90.15 362 A 1 
ATOM 2899 O OG1 . THR A 1 362 ? -0.317  19.836  5.078   1.00 86.25 362 A 1 
ATOM 2900 C CG2 . THR A 1 362 ? -1.196  21.964  5.618   1.00 85.26 362 A 1 
ATOM 2901 N N   . SER A 1 363 ? 2.351   21.537  2.905   1.00 89.48 363 A 1 
ATOM 2902 C CA  . SER A 1 363 ? 3.643   20.958  2.525   1.00 87.50 363 A 1 
ATOM 2903 C C   . SER A 1 363 ? 4.678   21.381  3.564   1.00 86.84 363 A 1 
ATOM 2904 O O   . SER A 1 363 ? 4.660   22.533  4.001   1.00 77.28 363 A 1 
ATOM 2905 C CB  . SER A 1 363 ? 4.051   21.431  1.129   1.00 82.82 363 A 1 
ATOM 2906 O OG  . SER A 1 363 ? 5.278   20.838  0.755   1.00 71.15 363 A 1 
ATOM 2907 N N   . GLY A 1 364 ? 5.522   20.452  4.000   1.00 85.26 364 A 1 
ATOM 2908 C CA  . GLY A 1 364 ? 6.564   20.710  5.001   1.00 83.90 364 A 1 
ATOM 2909 C C   . GLY A 1 364 ? 6.066   21.050  6.415   1.00 86.10 364 A 1 
ATOM 2910 O O   . GLY A 1 364 ? 6.859   21.470  7.253   1.00 81.31 364 A 1 
ATOM 2911 N N   . ALA A 1 365 ? 4.773   20.896  6.693   1.00 87.41 365 A 1 
ATOM 2912 C CA  . ALA A 1 365 ? 4.198   21.104  8.021   1.00 88.56 365 A 1 
ATOM 2913 C C   . ALA A 1 365 ? 4.197   19.798  8.838   1.00 89.55 365 A 1 
ATOM 2914 O O   . ALA A 1 365 ? 4.147   18.707  8.279   1.00 83.36 365 A 1 
ATOM 2915 C CB  . ALA A 1 365 ? 2.786   21.688  7.870   1.00 84.99 365 A 1 
ATOM 2916 N N   . ASP A 1 366 ? 4.218   19.913  10.164  1.00 91.61 366 A 1 
ATOM 2917 C CA  . ASP A 1 366 ? 4.110   18.783  11.098  1.00 92.58 366 A 1 
ATOM 2918 C C   . ASP A 1 366 ? 5.111   17.639  10.842  1.00 94.22 366 A 1 
ATOM 2919 O O   . ASP A 1 366 ? 4.757   16.460  10.936  1.00 91.66 366 A 1 
ATOM 2920 C CB  . ASP A 1 366 ? 2.666   18.254  11.163  1.00 88.57 366 A 1 
ATOM 2921 C CG  . ASP A 1 366 ? 1.604   19.333  11.333  1.00 78.58 366 A 1 
ATOM 2922 O OD1 . ASP A 1 366 ? 1.840   20.265  12.134  1.00 72.29 366 A 1 
ATOM 2923 O OD2 . ASP A 1 366 ? 0.570   19.190  10.641  1.00 72.73 366 A 1 
ATOM 2924 N N   . ILE A 1 367 ? 6.359   17.973  10.522  1.00 95.02 367 A 1 
ATOM 2925 C CA  . ILE A 1 367 ? 7.405   17.000  10.156  1.00 95.45 367 A 1 
ATOM 2926 C C   . ILE A 1 367 ? 7.492   15.846  11.168  1.00 95.98 367 A 1 
ATOM 2927 O O   . ILE A 1 367 ? 7.556   14.699  10.753  1.00 95.15 367 A 1 
ATOM 2928 C CB  . ILE A 1 367 ? 8.776   17.705  9.979   1.00 94.20 367 A 1 
ATOM 2929 C CG1 . ILE A 1 367 ? 8.708   18.712  8.803   1.00 89.32 367 A 1 
ATOM 2930 C CG2 . ILE A 1 367 ? 9.911   16.688  9.739   1.00 88.24 367 A 1 
ATOM 2931 C CD1 . ILE A 1 367 ? 9.959   19.584  8.631   1.00 76.21 367 A 1 
ATOM 2932 N N   . GLY A 1 368 ? 7.405   16.126  12.469  1.00 95.52 368 A 1 
ATOM 2933 C CA  . GLY A 1 368 ? 7.441   15.095  13.518  1.00 95.32 368 A 1 
ATOM 2934 C C   . GLY A 1 368 ? 6.383   14.005  13.325  1.00 95.74 368 A 1 
ATOM 2935 O O   . GLY A 1 368 ? 6.716   12.826  13.265  1.00 95.04 368 A 1 
ATOM 2936 N N   . HIS A 1 369 ? 5.122   14.389  13.102  1.00 95.74 369 A 1 
ATOM 2937 C CA  . HIS A 1 369 ? 4.051   13.414  12.857  1.00 95.55 369 A 1 
ATOM 2938 C C   . HIS A 1 369 ? 4.174   12.710  11.497  1.00 96.42 369 A 1 
ATOM 2939 O O   . HIS A 1 369 ? 3.762   11.563  11.354  1.00 95.78 369 A 1 
ATOM 2940 C CB  . HIS A 1 369 ? 2.699   14.118  12.959  1.00 94.05 369 A 1 
ATOM 2941 C CG  . HIS A 1 369 ? 2.350   14.548  14.360  1.00 92.00 369 A 1 
ATOM 2942 N ND1 . HIS A 1 369 ? 2.291   13.729  15.461  1.00 80.22 369 A 1 
ATOM 2943 C CD2 . HIS A 1 369 ? 2.006   15.807  14.773  1.00 80.23 369 A 1 
ATOM 2944 C CE1 . HIS A 1 369 ? 1.919   14.475  16.516  1.00 81.60 369 A 1 
ATOM 2945 N NE2 . HIS A 1 369 ? 1.727   15.755  16.146  1.00 83.04 369 A 1 
ATOM 2946 N N   . GLN A 1 370 ? 4.732   13.380  10.488  1.00 96.51 370 A 1 
ATOM 2947 C CA  . GLN A 1 370 ? 4.956   12.753  9.185   1.00 96.67 370 A 1 
ATOM 2948 C C   . GLN A 1 370 ? 6.054   11.687  9.244   1.00 97.30 370 A 1 
ATOM 2949 O O   . GLN A 1 370 ? 5.870   10.606  8.690   1.00 97.05 370 A 1 
ATOM 2950 C CB  . GLN A 1 370 ? 5.285   13.802  8.118   1.00 95.84 370 A 1 
ATOM 2951 C CG  . GLN A 1 370 ? 4.093   14.709  7.791   1.00 92.37 370 A 1 
ATOM 2952 C CD  . GLN A 1 370 ? 4.327   15.471  6.494   1.00 89.99 370 A 1 
ATOM 2953 O OE1 . GLN A 1 370 ? 4.423   14.893  5.431   1.00 81.46 370 A 1 
ATOM 2954 N NE2 . GLN A 1 370 ? 4.412   16.780  6.516   1.00 77.35 370 A 1 
ATOM 2955 N N   . ILE A 1 371 ? 7.161   11.953  9.927   1.00 97.19 371 A 1 
ATOM 2956 C CA  . ILE A 1 371 ? 8.221   10.952  10.093  1.00 97.35 371 A 1 
ATOM 2957 C C   . ILE A 1 371 ? 7.772   9.804   11.002  1.00 97.81 371 A 1 
ATOM 2958 O O   . ILE A 1 371 ? 8.075   8.663   10.691  1.00 97.60 371 A 1 
ATOM 2959 C CB  . ILE A 1 371 ? 9.567   11.565  10.544  1.00 96.02 371 A 1 
ATOM 2960 C CG1 . ILE A 1 371 ? 9.497   12.164  11.956  1.00 91.78 371 A 1 
ATOM 2961 C CG2 . ILE A 1 371 ? 10.066  12.582  9.497   1.00 90.65 371 A 1 
ATOM 2962 C CD1 . ILE A 1 371 ? 10.831  12.680  12.484  1.00 89.26 371 A 1 
ATOM 2963 N N   . GLU A 1 372 ? 6.979   10.079  12.041  1.00 97.43 372 A 1 
ATOM 2964 C CA  . GLU A 1 372 ? 6.336   9.035   12.854  1.00 97.59 372 A 1 
ATOM 2965 C C   . GLU A 1 372 ? 5.461   8.121   11.975  1.00 97.77 372 A 1 
ATOM 2966 O O   . GLU A 1 372 ? 5.551   6.895   12.054  1.00 97.36 372 A 1 
ATOM 2967 C CB  . GLU A 1 372 ? 5.517   9.703   13.981  1.00 97.09 372 A 1 
ATOM 2968 C CG  . GLU A 1 372 ? 4.930   8.711   15.009  1.00 94.74 372 A 1 
ATOM 2969 C CD  . GLU A 1 372 ? 3.935   9.356   16.001  1.00 95.09 372 A 1 
ATOM 2970 O OE1 . GLU A 1 372 ? 3.061   8.624   16.537  1.00 87.59 372 A 1 
ATOM 2971 O OE2 . GLU A 1 372 ? 3.951   10.595  16.199  1.00 90.98 372 A 1 
ATOM 2972 N N   . ASN A 1 373 ? 4.676   8.703   11.062  1.00 97.81 373 A 1 
ATOM 2973 C CA  . ASN A 1 373 ? 3.882   7.936   10.097  1.00 97.92 373 A 1 
ATOM 2974 C C   . ASN A 1 373 ? 4.758   7.104   9.147   1.00 98.01 373 A 1 
ATOM 2975 O O   . ASN A 1 373 ? 4.438   5.944   8.888   1.00 97.68 373 A 1 
ATOM 2976 C CB  . ASN A 1 373 ? 2.973   8.904   9.322   1.00 97.61 373 A 1 
ATOM 2977 C CG  . ASN A 1 373 ? 1.867   8.208   8.540   1.00 97.51 373 A 1 
ATOM 2978 O OD1 . ASN A 1 373 ? 0.697   8.355   8.872   1.00 94.70 373 A 1 
ATOM 2979 N ND2 . ASN A 1 373 ? 2.146   7.485   7.494   1.00 94.32 373 A 1 
ATOM 2980 N N   . ILE A 1 374 ? 5.852   7.658   8.634   1.00 98.02 374 A 1 
ATOM 2981 C CA  . ILE A 1 374 ? 6.798   6.932   7.769   1.00 98.06 374 A 1 
ATOM 2982 C C   . ILE A 1 374 ? 7.411   5.746   8.515   1.00 98.14 374 A 1 
ATOM 2983 O O   . ILE A 1 374 ? 7.436   4.640   7.977   1.00 97.95 374 A 1 
ATOM 2984 C CB  . ILE A 1 374 ? 7.875   7.898   7.216   1.00 97.89 374 A 1 
ATOM 2985 C CG1 . ILE A 1 374 ? 7.244   8.816   6.144   1.00 97.28 374 A 1 
ATOM 2986 C CG2 . ILE A 1 374 ? 9.079   7.140   6.624   1.00 97.48 374 A 1 
ATOM 2987 C CD1 . ILE A 1 374 ? 8.128   10.003  5.744   1.00 95.05 374 A 1 
ATOM 2988 N N   . VAL A 1 375 ? 7.849   5.947   9.757   1.00 98.24 375 A 1 
ATOM 2989 C CA  . VAL A 1 375 ? 8.387   4.871   10.606  1.00 98.30 375 A 1 
ATOM 2990 C C   . VAL A 1 375 ? 7.334   3.798   10.847  1.00 98.18 375 A 1 
ATOM 2991 O O   . VAL A 1 375 ? 7.639   2.616   10.711  1.00 98.00 375 A 1 
ATOM 2992 C CB  . VAL A 1 375 ? 8.929   5.431   11.934  1.00 98.30 375 A 1 
ATOM 2993 C CG1 . VAL A 1 375 ? 9.317   4.329   12.930  1.00 97.60 375 A 1 
ATOM 2994 C CG2 . VAL A 1 375 ? 10.187  6.268   11.674  1.00 97.45 375 A 1 
ATOM 2995 N N   . TYR A 1 376 ? 6.092   4.179   11.134  1.00 98.18 376 A 1 
ATOM 2996 C CA  . TYR A 1 376 ? 4.989   3.227   11.266  1.00 98.07 376 A 1 
ATOM 2997 C C   . TYR A 1 376 ? 4.831   2.349   10.019  1.00 97.93 376 A 1 
ATOM 2998 O O   . TYR A 1 376 ? 4.810   1.124   10.124  1.00 97.59 376 A 1 
ATOM 2999 C CB  . TYR A 1 376 ? 3.680   3.974   11.568  1.00 97.87 376 A 1 
ATOM 3000 C CG  . TYR A 1 376 ? 2.474   3.058   11.511  1.00 97.61 376 A 1 
ATOM 3001 C CD1 . TYR A 1 376 ? 1.688   2.983   10.343  1.00 96.38 376 A 1 
ATOM 3002 C CD2 . TYR A 1 376 ? 2.215   2.194   12.587  1.00 96.82 376 A 1 
ATOM 3003 C CE1 . TYR A 1 376 ? 0.654   2.034   10.249  1.00 96.10 376 A 1 
ATOM 3004 C CE2 . TYR A 1 376 ? 1.184   1.244   12.499  1.00 96.02 376 A 1 
ATOM 3005 C CZ  . TYR A 1 376 ? 0.409   1.157   11.325  1.00 96.25 376 A 1 
ATOM 3006 O OH  . TYR A 1 376 ? -0.560  0.208   11.231  1.00 94.87 376 A 1 
ATOM 3007 N N   . LEU A 1 377 ? 4.750   2.974   8.830   1.00 97.62 377 A 1 
ATOM 3008 C CA  . LEU A 1 377 ? 4.575   2.250   7.568   1.00 97.28 377 A 1 
ATOM 3009 C C   . LEU A 1 377 ? 5.769   1.337   7.263   1.00 96.98 377 A 1 
ATOM 3010 O O   . LEU A 1 377 ? 5.584   0.233   6.759   1.00 96.61 377 A 1 
ATOM 3011 C CB  . LEU A 1 377 ? 4.362   3.251   6.420   1.00 97.20 377 A 1 
ATOM 3012 C CG  . LEU A 1 377 ? 3.057   4.068   6.490   1.00 96.76 377 A 1 
ATOM 3013 C CD1 . LEU A 1 377 ? 3.056   5.093   5.357   1.00 95.75 377 A 1 
ATOM 3014 C CD2 . LEU A 1 377 ? 1.806   3.203   6.367   1.00 95.49 377 A 1 
ATOM 3015 N N   . GLU A 1 378 ? 6.977   1.765   7.594   1.00 97.39 378 A 1 
ATOM 3016 C CA  . GLU A 1 378 ? 8.179   0.950   7.400   1.00 97.35 378 A 1 
ATOM 3017 C C   . GLU A 1 378 ? 8.221   -0.241  8.370   1.00 97.31 378 A 1 
ATOM 3018 O O   . GLU A 1 378 ? 8.512   -1.362  7.962   1.00 96.81 378 A 1 
ATOM 3019 C CB  . GLU A 1 378 ? 9.411   1.855   7.524   1.00 97.21 378 A 1 
ATOM 3020 C CG  . GLU A 1 378 ? 10.729  1.124   7.242   1.00 95.62 378 A 1 
ATOM 3021 C CD  . GLU A 1 378 ? 10.800  0.451   5.863   1.00 95.89 378 A 1 
ATOM 3022 O OE1 . GLU A 1 378 ? 11.577  -0.527  5.773   1.00 90.98 378 A 1 
ATOM 3023 O OE2 . GLU A 1 378 ? 10.076  0.886   4.939   1.00 92.29 378 A 1 
ATOM 3024 N N   . LEU A 1 379 ? 7.847   -0.049  9.626   1.00 97.46 379 A 1 
ATOM 3025 C CA  . LEU A 1 379 ? 7.717   -1.147  10.593  1.00 97.35 379 A 1 
ATOM 3026 C C   . LEU A 1 379 ? 6.660   -2.167  10.145  1.00 96.85 379 A 1 
ATOM 3027 O O   . LEU A 1 379 ? 6.901   -3.375  10.208  1.00 96.38 379 A 1 
ATOM 3028 C CB  . LEU A 1 379 ? 7.372   -0.564  11.973  1.00 97.68 379 A 1 
ATOM 3029 C CG  . LEU A 1 379 ? 8.530   0.190   12.654  1.00 97.55 379 A 1 
ATOM 3030 C CD1 . LEU A 1 379 ? 7.989   0.980   13.848  1.00 96.75 379 A 1 
ATOM 3031 C CD2 . LEU A 1 379 ? 9.616   -0.766  13.152  1.00 96.72 379 A 1 
ATOM 3032 N N   . LEU A 1 380 ? 5.527   -1.689  9.631   1.00 96.51 380 A 1 
ATOM 3033 C CA  . LEU A 1 380 ? 4.483   -2.546  9.071   1.00 95.63 380 A 1 
ATOM 3034 C C   . LEU A 1 380 ? 5.005   -3.338  7.865   1.00 95.38 380 A 1 
ATOM 3035 O O   . LEU A 1 380 ? 4.856   -4.560  7.818   1.00 94.07 380 A 1 
ATOM 3036 C CB  . LEU A 1 380 ? 3.261   -1.671  8.722   1.00 94.25 380 A 1 
ATOM 3037 C CG  . LEU A 1 380 ? 2.026   -2.466  8.258   1.00 88.07 380 A 1 
ATOM 3038 C CD1 . LEU A 1 380 ? 1.490   -3.385  9.358   1.00 85.31 380 A 1 
ATOM 3039 C CD2 . LEU A 1 380 ? 0.913   -1.498  7.871   1.00 84.98 380 A 1 
ATOM 3040 N N   . ARG A 1 381 ? 5.709   -2.677  6.934   1.00 95.57 381 A 1 
ATOM 3041 C CA  . ARG A 1 381 ? 6.351   -3.303  5.766   1.00 95.00 381 A 1 
ATOM 3042 C C   . ARG A 1 381 ? 7.353   -4.389  6.165   1.00 94.59 381 A 1 
ATOM 3043 O O   . ARG A 1 381 ? 7.420   -5.439  5.524   1.00 93.48 381 A 1 
ATOM 3044 C CB  . ARG A 1 381 ? 7.051   -2.211  4.945   1.00 94.20 381 A 1 
ATOM 3045 C CG  . ARG A 1 381 ? 7.682   -2.733  3.650   1.00 89.15 381 A 1 
ATOM 3046 C CD  . ARG A 1 381 ? 8.540   -1.656  2.974   1.00 89.87 381 A 1 
ATOM 3047 N NE  . ARG A 1 381 ? 7.780   -0.423  2.713   1.00 88.00 381 A 1 
ATOM 3048 C CZ  . ARG A 1 381 ? 6.924   -0.215  1.743   1.00 89.54 381 A 1 
ATOM 3049 N NH1 . ARG A 1 381 ? 6.690   -1.089  0.807   1.00 79.00 381 A 1 
ATOM 3050 N NH2 . ARG A 1 381 ? 6.278   0.918   1.699   1.00 81.35 381 A 1 
ATOM 3051 N N   . ARG A 1 382 ? 8.103   -4.160  7.243   1.00 95.21 382 A 1 
ATOM 3052 C CA  . ARG A 1 382 ? 9.046   -5.137  7.812   1.00 94.96 382 A 1 
ATOM 3053 C C   . ARG A 1 382 ? 8.350   -6.298  8.541   1.00 94.66 382 A 1 
ATOM 3054 O O   . ARG A 1 382 ? 9.028   -7.208  9.021   1.00 93.53 382 A 1 
ATOM 3055 C CB  . ARG A 1 382 ? 10.056  -4.400  8.708   1.00 95.22 382 A 1 
ATOM 3056 C CG  . ARG A 1 382 ? 11.002  -3.498  7.894   1.00 94.99 382 A 1 
ATOM 3057 C CD  . ARG A 1 382 ? 11.912  -2.682  8.824   1.00 94.24 382 A 1 
ATOM 3058 N NE  . ARG A 1 382 ? 12.636  -1.665  8.053   1.00 93.69 382 A 1 
ATOM 3059 C CZ  . ARG A 1 382 ? 13.716  -0.985  8.379   1.00 93.73 382 A 1 
ATOM 3060 N NH1 . ARG A 1 382 ? 14.347  -1.137  9.509   1.00 90.72 382 A 1 
ATOM 3061 N NH2 . ARG A 1 382 ? 14.176  -0.108  7.535   1.00 90.55 382 A 1 
ATOM 3062 N N   . GLY A 1 383 ? 7.022   -6.308  8.599   1.00 94.68 383 A 1 
ATOM 3063 C CA  . GLY A 1 383 ? 6.223   -7.396  9.174   1.00 93.98 383 A 1 
ATOM 3064 C C   . GLY A 1 383 ? 6.176   -7.395  10.702  1.00 94.75 383 A 1 
ATOM 3065 O O   . GLY A 1 383 ? 6.066   -8.462  11.309  1.00 93.72 383 A 1 
ATOM 3066 N N   . TYR A 1 384 ? 6.298   -6.228  11.320  1.00 95.50 384 A 1 
ATOM 3067 C CA  . TYR A 1 384 ? 6.104   -6.085  12.757  1.00 96.23 384 A 1 
ATOM 3068 C C   . TYR A 1 384 ? 4.617   -5.973  13.116  1.00 96.19 384 A 1 
ATOM 3069 O O   . TYR A 1 384 ? 3.839   -5.309  12.437  1.00 95.35 384 A 1 
ATOM 3070 C CB  . TYR A 1 384 ? 6.882   -4.881  13.294  1.00 96.49 384 A 1 
ATOM 3071 C CG  . TYR A 1 384 ? 8.388   -5.066  13.353  1.00 96.59 384 A 1 
ATOM 3072 C CD1 . TYR A 1 384 ? 8.971   -5.679  14.480  1.00 94.69 384 A 1 
ATOM 3073 C CD2 . TYR A 1 384 ? 9.206   -4.600  12.314  1.00 94.87 384 A 1 
ATOM 3074 C CE1 . TYR A 1 384 ? 10.369  -5.811  14.574  1.00 94.19 384 A 1 
ATOM 3075 C CE2 . TYR A 1 384 ? 10.606  -4.733  12.403  1.00 94.30 384 A 1 
ATOM 3076 C CZ  . TYR A 1 384 ? 11.191  -5.330  13.538  1.00 95.06 384 A 1 
ATOM 3077 O OH  . TYR A 1 384 ? 12.543  -5.429  13.639  1.00 93.77 384 A 1 
ATOM 3078 N N   . THR A 1 385 ? 4.239   -6.556  14.247  1.00 94.64 385 A 1 
ATOM 3079 C CA  . THR A 1 385 ? 3.008   -6.171  14.951  1.00 94.87 385 A 1 
ATOM 3080 C C   . THR A 1 385 ? 3.300   -4.923  15.772  1.00 95.78 385 A 1 
ATOM 3081 O O   . THR A 1 385 ? 4.229   -4.938  16.580  1.00 95.39 385 A 1 
ATOM 3082 C CB  . THR A 1 385 ? 2.514   -7.290  15.869  1.00 94.07 385 A 1 
ATOM 3083 O OG1 . THR A 1 385 ? 2.315   -8.469  15.132  1.00 89.56 385 A 1 
ATOM 3084 C CG2 . THR A 1 385 ? 1.183   -6.953  16.538  1.00 89.08 385 A 1 
ATOM 3085 N N   . ILE A 1 386 ? 2.524   -3.859  15.579  1.00 95.68 386 A 1 
ATOM 3086 C CA  . ILE A 1 386 ? 2.831   -2.518  16.093  1.00 96.31 386 A 1 
ATOM 3087 C C   . ILE A 1 386 ? 1.740   -2.066  17.065  1.00 95.98 386 A 1 
ATOM 3088 O O   . ILE A 1 386 ? 0.555   -2.167  16.763  1.00 94.97 386 A 1 
ATOM 3089 C CB  . ILE A 1 386 ? 2.999   -1.504  14.936  1.00 96.36 386 A 1 
ATOM 3090 C CG1 . ILE A 1 386 ? 3.950   -2.029  13.835  1.00 95.05 386 A 1 
ATOM 3091 C CG2 . ILE A 1 386 ? 3.496   -0.151  15.486  1.00 94.80 386 A 1 
ATOM 3092 C CD1 . ILE A 1 386 ? 3.948   -1.178  12.569  1.00 93.17 386 A 1 
ATOM 3093 N N   . ASN A 1 387 ? 2.140   -1.533  18.210  1.00 95.51 387 A 1 
ATOM 3094 C CA  . ASN A 1 387 ? 1.247   -0.843  19.139  1.00 95.15 387 A 1 
ATOM 3095 C C   . ASN A 1 387 ? 1.904   0.437   19.659  1.00 95.73 387 A 1 
ATOM 3096 O O   . ASN A 1 387 ? 3.127   0.561   19.670  1.00 95.44 387 A 1 
ATOM 3097 C CB  . ASN A 1 387 ? 0.868   -1.763  20.312  1.00 94.15 387 A 1 
ATOM 3098 C CG  . ASN A 1 387 ? 0.085   -2.992  19.889  1.00 91.35 387 A 1 
ATOM 3099 O OD1 . ASN A 1 387 ? -1.131  -2.990  19.799  1.00 81.15 387 A 1 
ATOM 3100 N ND2 . ASN A 1 387 ? 0.744   -4.095  19.651  1.00 81.05 387 A 1 
ATOM 3101 N N   . ILE A 1 388 ? 1.091   1.361   20.167  1.00 95.00 388 A 1 
ATOM 3102 C CA  . ILE A 1 388 ? 1.579   2.523   20.910  1.00 94.67 388 A 1 
ATOM 3103 C C   . ILE A 1 388 ? 1.930   2.079   22.333  1.00 94.20 388 A 1 
ATOM 3104 O O   . ILE A 1 388 ? 1.085   1.544   23.054  1.00 93.06 388 A 1 
ATOM 3105 C CB  . ILE A 1 388 ? 0.532   3.652   20.911  1.00 94.31 388 A 1 
ATOM 3106 C CG1 . ILE A 1 388 ? 0.064   4.029   19.487  1.00 91.45 388 A 1 
ATOM 3107 C CG2 . ILE A 1 388 ? 1.060   4.888   21.661  1.00 91.55 388 A 1 
ATOM 3108 C CD1 . ILE A 1 388 ? 1.174   4.384   18.500  1.00 81.40 388 A 1 
ATOM 3109 N N   . GLY A 1 389 ? 3.169   2.310   22.761  1.00 92.78 389 A 1 
ATOM 3110 C CA  . GLY A 1 389 ? 3.662   1.827   24.041  1.00 91.94 389 A 1 
ATOM 3111 C C   . GLY A 1 389 ? 3.379   2.784   25.190  1.00 92.33 389 A 1 
ATOM 3112 O O   . GLY A 1 389 ? 4.067   3.778   25.356  1.00 90.39 389 A 1 
ATOM 3113 N N   . LYS A 1 390 ? 2.412   2.467   26.044  1.00 92.34 390 A 1 
ATOM 3114 C CA  . LYS A 1 390 ? 2.234   3.201   27.301  1.00 91.23 390 A 1 
ATOM 3115 C C   . LYS A 1 390 ? 3.233   2.703   28.348  1.00 91.39 390 A 1 
ATOM 3116 O O   . LYS A 1 390 ? 3.176   1.552   28.769  1.00 90.14 390 A 1 
ATOM 3117 C CB  . LYS A 1 390 ? 0.788   3.075   27.771  1.00 89.13 390 A 1 
ATOM 3118 C CG  . LYS A 1 390 ? 0.563   3.848   29.074  1.00 81.01 390 A 1 
ATOM 3119 C CD  . LYS A 1 390 ? -0.867  3.608   29.558  1.00 74.38 390 A 1 
ATOM 3120 C CE  . LYS A 1 390 ? -0.990  3.999   31.026  1.00 65.48 390 A 1 
ATOM 3121 N NZ  . LYS A 1 390 ? -1.836  3.008   31.737  1.00 57.31 390 A 1 
ATOM 3122 N N   . VAL A 1 391 ? 4.098   3.598   28.825  1.00 92.55 391 A 1 
ATOM 3123 C CA  . VAL A 1 391 ? 5.143   3.278   29.816  1.00 91.76 391 A 1 
ATOM 3124 C C   . VAL A 1 391 ? 4.691   3.603   31.239  1.00 90.06 391 A 1 
ATOM 3125 O O   . VAL A 1 391 ? 4.976   2.875   32.191  1.00 82.03 391 A 1 
ATOM 3126 C CB  . VAL A 1 391 ? 6.442   4.024   29.471  1.00 90.13 391 A 1 
ATOM 3127 C CG1 . VAL A 1 391 ? 7.592   3.578   30.381  1.00 81.69 391 A 1 
ATOM 3128 C CG2 . VAL A 1 391 ? 6.874   3.790   28.023  1.00 83.50 391 A 1 
ATOM 3129 N N   . GLY A 1 392 ? 3.941   4.693   31.401  1.00 89.63 392 A 1 
ATOM 3130 C CA  . GLY A 1 392 ? 3.483   5.162   32.701  1.00 87.38 392 A 1 
ATOM 3131 C C   . GLY A 1 392 ? 2.308   6.129   32.611  1.00 88.01 392 A 1 
ATOM 3132 O O   . GLY A 1 392 ? 1.608   6.215   31.601  1.00 83.63 392 A 1 
ATOM 3133 N N   . ARG A 1 393 ? 2.046   6.850   33.700  1.00 87.32 393 A 1 
ATOM 3134 C CA  . ARG A 1 393 ? 1.069   7.939   33.694  1.00 84.90 393 A 1 
ATOM 3135 C C   . ARG A 1 393 ? 1.650   9.086   32.863  1.00 83.23 393 A 1 
ATOM 3136 O O   . ARG A 1 393 ? 2.691   9.611   33.225  1.00 74.64 393 A 1 
ATOM 3137 C CB  . ARG A 1 393 ? 0.739   8.343   35.142  1.00 82.16 393 A 1 
ATOM 3138 C CG  . ARG A 1 393 ? -0.478  9.270   35.219  1.00 74.20 393 A 1 
ATOM 3139 C CD  . ARG A 1 393 ? -0.818  9.589   36.676  1.00 69.57 393 A 1 
ATOM 3140 N NE  . ARG A 1 393 ? -1.999  10.466  36.771  1.00 61.50 393 A 1 
ATOM 3141 C CZ  . ARG A 1 393 ? -2.661  10.777  37.874  1.00 53.71 393 A 1 
ATOM 3142 N NH1 . ARG A 1 393 ? -2.315  10.315  39.043  1.00 49.58 393 A 1 
ATOM 3143 N NH2 . ARG A 1 393 ? -3.693  11.571  37.817  1.00 48.61 393 A 1 
ATOM 3144 N N   . GLU A 1 394 ? 0.991   9.422   31.746  1.00 82.66 394 A 1 
ATOM 3145 C CA  . GLU A 1 394 ? 1.410   10.483  30.811  1.00 83.01 394 A 1 
ATOM 3146 C C   . GLU A 1 394 ? 2.753   10.239  30.088  1.00 85.36 394 A 1 
ATOM 3147 O O   . GLU A 1 394 ? 3.290   11.152  29.478  1.00 80.16 394 A 1 
ATOM 3148 C CB  . GLU A 1 394 ? 1.346   11.868  31.493  1.00 77.39 394 A 1 
ATOM 3149 C CG  . GLU A 1 394 ? -0.064  12.205  32.005  1.00 70.20 394 A 1 
ATOM 3150 C CD  . GLU A 1 394 ? -0.120  13.444  32.914  1.00 63.20 394 A 1 
ATOM 3151 O OE1 . GLU A 1 394 ? -1.206  13.623  33.529  1.00 56.80 394 A 1 
ATOM 3152 O OE2 . GLU A 1 394 ? 0.898   14.143  33.066  1.00 57.51 394 A 1 
ATOM 3153 N N   . ALA A 1 395 ? 3.273   9.013   30.115  1.00 88.43 395 A 1 
ATOM 3154 C CA  . ALA A 1 395 ? 4.480   8.639   29.389  1.00 90.10 395 A 1 
ATOM 3155 C C   . ALA A 1 395 ? 4.161   7.548   28.356  1.00 91.67 395 A 1 
ATOM 3156 O O   . ALA A 1 395 ? 3.738   6.445   28.721  1.00 88.70 395 A 1 
ATOM 3157 C CB  . ALA A 1 395 ? 5.562   8.217   30.390  1.00 87.44 395 A 1 
ATOM 3158 N N   . GLU A 1 396 ? 4.374   7.875   27.087  1.00 92.61 396 A 1 
ATOM 3159 C CA  . GLU A 1 396 ? 4.218   6.971   25.950  1.00 92.87 396 A 1 
ATOM 3160 C C   . GLU A 1 396 ? 5.497   6.977   25.116  1.00 93.80 396 A 1 
ATOM 3161 O O   . GLU A 1 396 ? 6.188   7.994   25.049  1.00 92.37 396 A 1 
ATOM 3162 C CB  . GLU A 1 396 ? 2.974   7.334   25.100  1.00 89.59 396 A 1 
ATOM 3163 C CG  . GLU A 1 396 ? 1.671   7.132   25.898  1.00 81.17 396 A 1 
ATOM 3164 C CD  . GLU A 1 396 ? 0.360   7.356   25.123  1.00 84.21 396 A 1 
ATOM 3165 O OE1 . GLU A 1 396 ? -0.686  6.857   25.616  1.00 74.53 396 A 1 
ATOM 3166 O OE2 . GLU A 1 396 ? 0.271   8.057   24.105  1.00 77.67 396 A 1 
ATOM 3167 N N   . ILE A 1 397 ? 5.805   5.839   24.508  1.00 95.18 397 A 1 
ATOM 3168 C CA  . ILE A 1 397 ? 6.708   5.730   23.364  1.00 95.67 397 A 1 
ATOM 3169 C C   . ILE A 1 397 ? 5.869   5.610   22.100  1.00 96.27 397 A 1 
ATOM 3170 O O   . ILE A 1 397 ? 4.733   5.122   22.165  1.00 95.37 397 A 1 
ATOM 3171 C CB  . ILE A 1 397 ? 7.681   4.539   23.489  1.00 93.87 397 A 1 
ATOM 3172 C CG1 . ILE A 1 397 ? 6.931   3.199   23.636  1.00 84.35 397 A 1 
ATOM 3173 C CG2 . ILE A 1 397 ? 8.648   4.779   24.657  1.00 81.87 397 A 1 
ATOM 3174 C CD1 . ILE A 1 397 ? 7.828   1.984   23.483  1.00 80.03 397 A 1 
ATOM 3175 N N   . ASP A 1 398 ? 6.430   6.003   20.961  1.00 97.09 398 A 1 
ATOM 3176 C CA  . ASP A 1 398 ? 5.693   5.979   19.702  1.00 97.25 398 A 1 
ATOM 3177 C C   . ASP A 1 398 ? 5.329   4.552   19.314  1.00 97.26 398 A 1 
ATOM 3178 O O   . ASP A 1 398 ? 4.152   4.276   19.093  1.00 96.30 398 A 1 
ATOM 3179 C CB  . ASP A 1 398 ? 6.470   6.703   18.601  1.00 96.98 398 A 1 
ATOM 3180 C CG  . ASP A 1 398 ? 6.682   8.171   18.964  1.00 96.13 398 A 1 
ATOM 3181 O OD1 . ASP A 1 398 ? 5.759   8.766   19.575  1.00 93.06 398 A 1 
ATOM 3182 O OD2 . ASP A 1 398 ? 7.807   8.645   18.721  1.00 92.95 398 A 1 
ATOM 3183 N N   . PHE A 1 399 ? 6.285   3.628   19.368  1.00 97.04 399 A 1 
ATOM 3184 C CA  . PHE A 1 399 ? 6.002   2.240   19.016  1.00 97.34 399 A 1 
ATOM 3185 C C   . PHE A 1 399 ? 6.659   1.229   19.958  1.00 97.36 399 A 1 
ATOM 3186 O O   . PHE A 1 399 ? 7.854   1.292   20.246  1.00 96.87 399 A 1 
ATOM 3187 C CB  . PHE A 1 399 ? 6.388   1.983   17.549  1.00 97.34 399 A 1 
ATOM 3188 C CG  . PHE A 1 399 ? 5.842   3.015   16.575  1.00 97.64 399 A 1 
ATOM 3189 C CD1 . PHE A 1 399 ? 4.458   3.125   16.365  1.00 96.76 399 A 1 
ATOM 3190 C CD2 . PHE A 1 399 ? 6.713   3.914   15.935  1.00 96.78 399 A 1 
ATOM 3191 C CE1 . PHE A 1 399 ? 3.944   4.140   15.539  1.00 96.55 399 A 1 
ATOM 3192 C CE2 . PHE A 1 399 ? 6.201   4.926   15.107  1.00 96.55 399 A 1 
ATOM 3193 C CZ  . PHE A 1 399 ? 4.817   5.048   14.914  1.00 96.97 399 A 1 
ATOM 3194 N N   . ILE A 1 400 ? 5.868   0.252   20.385  1.00 97.14 400 A 1 
ATOM 3195 C CA  . ILE A 1 400 ? 6.336   -1.077  20.760  1.00 97.03 400 A 1 
ATOM 3196 C C   . ILE A 1 400 ? 6.000   -2.010  19.606  1.00 97.04 400 A 1 
ATOM 3197 O O   . ILE A 1 400 ? 4.841   -2.092  19.184  1.00 96.12 400 A 1 
ATOM 3198 C CB  . ILE A 1 400 ? 5.766   -1.566  22.109  1.00 95.73 400 A 1 
ATOM 3199 C CG1 . ILE A 1 400 ? 6.236   -3.014  22.387  1.00 85.47 400 A 1 
ATOM 3200 C CG2 . ILE A 1 400 ? 4.234   -1.455  22.191  1.00 84.96 400 A 1 
ATOM 3201 C CD1 . ILE A 1 400 ? 5.899   -3.539  23.781  1.00 80.79 400 A 1 
ATOM 3202 N N   . VAL A 1 401 ? 7.000   -2.711  19.099  1.00 96.91 401 A 1 
ATOM 3203 C CA  . VAL A 1 401 ? 6.841   -3.619  17.967  1.00 96.77 401 A 1 
ATOM 3204 C C   . VAL A 1 401 ? 7.283   -5.019  18.339  1.00 96.33 401 A 1 
ATOM 3205 O O   . VAL A 1 401 ? 8.179   -5.202  19.162  1.00 95.97 401 A 1 
ATOM 3206 C CB  . VAL A 1 401 ? 7.539   -3.097  16.705  1.00 96.57 401 A 1 
ATOM 3207 C CG1 . VAL A 1 401 ? 7.100   -1.666  16.394  1.00 94.90 401 A 1 
ATOM 3208 C CG2 . VAL A 1 401 ? 9.062   -3.136  16.783  1.00 94.27 401 A 1 
ATOM 3209 N N   . VAL A 1 402 ? 6.640   -6.008  17.733  1.00 96.02 402 A 1 
ATOM 3210 C CA  . VAL A 1 402 ? 6.949   -7.418  17.973  1.00 95.51 402 A 1 
ATOM 3211 C C   . VAL A 1 402 ? 7.080   -8.141  16.642  1.00 95.38 402 A 1 
ATOM 3212 O O   . VAL A 1 402 ? 6.172   -8.111  15.812  1.00 94.82 402 A 1 
ATOM 3213 C CB  . VAL A 1 402 ? 5.903   -8.095  18.878  1.00 94.50 402 A 1 
ATOM 3214 C CG1 . VAL A 1 402 ? 6.301   -9.548  19.200  1.00 91.23 402 A 1 
ATOM 3215 C CG2 . VAL A 1 402 ? 5.749   -7.364  20.218  1.00 91.32 402 A 1 
ATOM 3216 N N   . ARG A 1 403 ? 8.200   -8.839  16.455  1.00 95.75 403 A 1 
ATOM 3217 C CA  . ARG A 1 403 ? 8.441   -9.751  15.334  1.00 95.61 403 A 1 
ATOM 3218 C C   . ARG A 1 403 ? 9.202   -10.968 15.835  1.00 95.28 403 A 1 
ATOM 3219 O O   . ARG A 1 403 ? 10.138  -10.837 16.622  1.00 93.52 403 A 1 
ATOM 3220 C CB  . ARG A 1 403 ? 9.202   -9.001  14.233  1.00 94.36 403 A 1 
ATOM 3221 C CG  . ARG A 1 403 ? 9.320   -9.810  12.938  1.00 92.32 403 A 1 
ATOM 3222 C CD  . ARG A 1 403 ? 10.123  -9.015  11.910  1.00 90.04 403 A 1 
ATOM 3223 N NE  . ARG A 1 403 ? 10.224  -9.716  10.620  1.00 81.73 403 A 1 
ATOM 3224 C CZ  . ARG A 1 403 ? 11.021  -9.379  9.622   1.00 77.57 403 A 1 
ATOM 3225 N NH1 . ARG A 1 403 ? 11.849  -8.376  9.711   1.00 71.69 403 A 1 
ATOM 3226 N NH2 . ARG A 1 403 ? 10.992  -10.046 8.505   1.00 67.66 403 A 1 
ATOM 3227 N N   . ASN A 1 404 ? 8.796   -12.156 15.406  1.00 94.55 404 A 1 
ATOM 3228 C CA  . ASN A 1 404 ? 9.432   -13.414 15.820  1.00 94.08 404 A 1 
ATOM 3229 C C   . ASN A 1 404 ? 9.589   -13.554 17.352  1.00 94.23 404 A 1 
ATOM 3230 O O   . ASN A 1 404 ? 10.600  -14.058 17.836  1.00 91.73 404 A 1 
ATOM 3231 C CB  . ASN A 1 404 ? 10.760  -13.588 15.048  1.00 93.12 404 A 1 
ATOM 3232 C CG  . ASN A 1 404 ? 10.568  -13.600 13.547  1.00 90.99 404 A 1 
ATOM 3233 O OD1 . ASN A 1 404 ? 9.537   -13.985 13.026  1.00 84.78 404 A 1 
ATOM 3234 N ND2 . ASN A 1 404 ? 11.559  -13.178 12.796  1.00 84.19 404 A 1 
ATOM 3235 N N   . GLN A 1 405 ? 8.589   -13.099 18.112  1.00 93.19 405 A 1 
ATOM 3236 C CA  . GLN A 1 405 ? 8.577   -13.075 19.587  1.00 92.69 405 A 1 
ATOM 3237 C C   . GLN A 1 405 ? 9.633   -12.153 20.235  1.00 92.96 405 A 1 
ATOM 3238 O O   . GLN A 1 405 ? 9.802   -12.188 21.456  1.00 90.07 405 A 1 
ATOM 3239 C CB  . GLN A 1 405 ? 8.634   -14.497 20.175  1.00 92.06 405 A 1 
ATOM 3240 C CG  . GLN A 1 405 ? 7.594   -15.461 19.582  1.00 87.84 405 A 1 
ATOM 3241 C CD  . GLN A 1 405 ? 7.755   -16.884 20.112  1.00 78.37 405 A 1 
ATOM 3242 O OE1 . GLN A 1 405 ? 8.257   -17.151 21.190  1.00 70.49 405 A 1 
ATOM 3243 N NE2 . GLN A 1 405 ? 7.319   -17.879 19.363  1.00 68.18 405 A 1 
ATOM 3244 N N   . GLN A 1 406 ? 10.306  -11.321 19.444  1.00 94.55 406 A 1 
ATOM 3245 C CA  . GLN A 1 406 ? 11.222  -10.298 19.941  1.00 94.42 406 A 1 
ATOM 3246 C C   . GLN A 1 406 ? 10.531  -8.937  19.922  1.00 95.17 406 A 1 
ATOM 3247 O O   . GLN A 1 406 ? 9.877   -8.588  18.940  1.00 94.12 406 A 1 
ATOM 3248 C CB  . GLN A 1 406 ? 12.511  -10.291 19.117  1.00 92.60 406 A 1 
ATOM 3249 C CG  . GLN A 1 406 ? 13.269  -11.623 19.263  1.00 82.28 406 A 1 
ATOM 3250 C CD  . GLN A 1 406 ? 14.606  -11.641 18.529  1.00 74.35 406 A 1 
ATOM 3251 O OE1 . GLN A 1 406 ? 14.972  -10.765 17.775  1.00 67.10 406 A 1 
ATOM 3252 N NE2 . GLN A 1 406 ? 15.405  -12.670 18.721  1.00 63.14 406 A 1 
ATOM 3253 N N   . SER A 1 407 ? 10.658  -8.198  21.010  1.00 95.21 407 A 1 
ATOM 3254 C CA  . SER A 1 407 ? 10.129  -6.841  21.118  1.00 95.53 407 A 1 
ATOM 3255 C C   . SER A 1 407 ? 11.228  -5.817  20.845  1.00 96.08 407 A 1 
ATOM 3256 O O   . SER A 1 407 ? 12.379  -6.029  21.211  1.00 95.18 407 A 1 
ATOM 3257 C CB  . SER A 1 407 ? 9.522   -6.584  22.501  1.00 94.13 407 A 1 
ATOM 3258 O OG  . SER A 1 407 ? 8.473   -7.499  22.776  1.00 89.13 407 A 1 
ATOM 3259 N N   . GLU A 1 408 ? 10.853  -4.698  20.248  1.00 96.55 408 A 1 
ATOM 3260 C CA  . GLU A 1 408 ? 11.710  -3.524  20.090  1.00 96.92 408 A 1 
ATOM 3261 C C   . GLU A 1 408 ? 10.902  -2.266  20.412  1.00 97.16 408 A 1 
ATOM 3262 O O   . GLU A 1 408 ? 9.675   -2.248  20.278  1.00 96.60 408 A 1 
ATOM 3263 C CB  . GLU A 1 408 ? 12.291  -3.447  18.663  1.00 96.46 408 A 1 
ATOM 3264 C CG  . GLU A 1 408 ? 13.074  -4.691  18.222  1.00 95.41 408 A 1 
ATOM 3265 C CD  . GLU A 1 408 ? 13.534  -4.643  16.756  1.00 95.52 408 A 1 
ATOM 3266 O OE1 . GLU A 1 408 ? 14.157  -5.637  16.321  1.00 89.78 408 A 1 
ATOM 3267 O OE2 . GLU A 1 408 ? 13.208  -3.664  16.052  1.00 91.25 408 A 1 
ATOM 3268 N N   . TYR A 1 409 ? 11.586  -1.204  20.836  1.00 97.68 409 A 1 
ATOM 3269 C CA  . TYR A 1 409 ? 10.957  0.052   21.226  1.00 97.79 409 A 1 
ATOM 3270 C C   . TYR A 1 409 ? 11.477  1.204   20.379  1.00 97.87 409 A 1 
ATOM 3271 O O   . TYR A 1 409 ? 12.688  1.377   20.248  1.00 97.49 409 A 1 
ATOM 3272 C CB  . TYR A 1 409 ? 11.213  0.311   22.709  1.00 97.43 409 A 1 
ATOM 3273 C CG  . TYR A 1 409 ? 10.719  -0.788  23.626  1.00 97.16 409 A 1 
ATOM 3274 C CD1 . TYR A 1 409 ? 9.341   -0.951  23.838  1.00 95.47 409 A 1 
ATOM 3275 C CD2 . TYR A 1 409 ? 11.632  -1.655  24.257  1.00 95.54 409 A 1 
ATOM 3276 C CE1 . TYR A 1 409 ? 8.869   -1.962  24.697  1.00 94.50 409 A 1 
ATOM 3277 C CE2 . TYR A 1 409 ? 11.162  -2.665  25.119  1.00 94.59 409 A 1 
ATOM 3278 C CZ  . TYR A 1 409 ? 9.778   -2.812  25.345  1.00 94.83 409 A 1 
ATOM 3279 O OH  . TYR A 1 409 ? 9.311   -3.762  26.198  1.00 93.02 409 A 1 
ATOM 3280 N N   . TYR A 1 410 ? 10.573  2.019   19.861  1.00 98.04 410 A 1 
ATOM 3281 C CA  . TYR A 1 410 ? 10.905  3.139   18.996  1.00 98.04 410 A 1 
ATOM 3282 C C   . TYR A 1 410 ? 10.319  4.439   19.529  1.00 97.87 410 A 1 
ATOM 3283 O O   . TYR A 1 410 ? 9.138   4.510   19.874  1.00 97.19 410 A 1 
ATOM 3284 C CB  . TYR A 1 410 ? 10.431  2.855   17.567  1.00 97.98 410 A 1 
ATOM 3285 C CG  . TYR A 1 410 ? 11.208  1.758   16.865  1.00 98.08 410 A 1 
ATOM 3286 C CD1 . TYR A 1 410 ? 12.279  2.098   16.020  1.00 97.25 410 A 1 
ATOM 3287 C CD2 . TYR A 1 410 ? 10.877  0.401   17.061  1.00 97.38 410 A 1 
ATOM 3288 C CE1 . TYR A 1 410 ? 13.016  1.090   15.371  1.00 97.06 410 A 1 
ATOM 3289 C CE2 . TYR A 1 410 ? 11.618  -0.611  16.419  1.00 97.15 410 A 1 
ATOM 3290 C CZ  . TYR A 1 410 ? 12.692  -0.266  15.570  1.00 97.46 410 A 1 
ATOM 3291 O OH  . TYR A 1 410 ? 13.420  -1.229  14.947  1.00 96.66 410 A 1 
ATOM 3292 N N   . GLN A 1 411 ? 11.152  5.467   19.544  1.00 98.15 411 A 1 
ATOM 3293 C CA  . GLN A 1 411 ? 10.776  6.866   19.703  1.00 98.09 411 A 1 
ATOM 3294 C C   . GLN A 1 411 ? 11.249  7.619   18.459  1.00 98.18 411 A 1 
ATOM 3295 O O   . GLN A 1 411 ? 12.351  7.373   17.967  1.00 97.75 411 A 1 
ATOM 3296 C CB  . GLN A 1 411 ? 11.408  7.416   20.993  1.00 97.36 411 A 1 
ATOM 3297 C CG  . GLN A 1 411 ? 10.898  8.812   21.375  1.00 92.49 411 A 1 
ATOM 3298 C CD  . GLN A 1 411 ? 9.440   8.816   21.821  1.00 94.65 411 A 1 
ATOM 3299 O OE1 . GLN A 1 411 ? 8.908   7.842   22.336  1.00 87.12 411 A 1 
ATOM 3300 N NE2 . GLN A 1 411 ? 8.737   9.909   21.655  1.00 85.62 411 A 1 
ATOM 3301 N N   . VAL A 1 412 ? 10.433  8.533   17.951  1.00 97.96 412 A 1 
ATOM 3302 C CA  . VAL A 1 412 ? 10.696  9.260   16.707  1.00 97.92 412 A 1 
ATOM 3303 C C   . VAL A 1 412 ? 10.655  10.763  16.965  1.00 97.45 412 A 1 
ATOM 3304 O O   . VAL A 1 412 ? 9.683   11.293  17.498  1.00 96.26 412 A 1 
ATOM 3305 C CB  . VAL A 1 412 ? 9.707   8.848   15.601  1.00 97.63 412 A 1 
ATOM 3306 C CG1 . VAL A 1 412 ? 10.123  9.454   14.256  1.00 96.04 412 A 1 
ATOM 3307 C CG2 . VAL A 1 412 ? 9.633   7.323   15.422  1.00 96.29 412 A 1 
ATOM 3308 N N   . ALA A 1 413 ? 11.698  11.472  16.557  1.00 97.55 413 A 1 
ATOM 3309 C CA  . ALA A 1 413 ? 11.752  12.925  16.668  1.00 97.08 413 A 1 
ATOM 3310 C C   . ALA A 1 413 ? 12.400  13.542  15.425  1.00 96.81 413 A 1 
ATOM 3311 O O   . ALA A 1 413 ? 13.329  12.985  14.853  1.00 95.36 413 A 1 
ATOM 3312 C CB  . ALA A 1 413 ? 12.505  13.300  17.949  1.00 96.27 413 A 1 
ATOM 3313 N N   . ALA A 1 414 ? 11.933  14.712  15.010  1.00 96.64 414 A 1 
ATOM 3314 C CA  . ALA A 1 414 ? 12.536  15.392  13.862  1.00 96.18 414 A 1 
ATOM 3315 C C   . ALA A 1 414 ? 14.001  15.771  14.137  1.00 96.20 414 A 1 
ATOM 3316 O O   . ALA A 1 414 ? 14.862  15.567  13.288  1.00 94.54 414 A 1 
ATOM 3317 C CB  . ALA A 1 414 ? 11.684  16.611  13.501  1.00 95.26 414 A 1 
ATOM 3318 N N   . THR A 1 415 ? 14.274  16.299  15.318  1.00 96.02 415 A 1 
ATOM 3319 C CA  . THR A 1 415 ? 15.624  16.620  15.795  1.00 95.95 415 A 1 
ATOM 3320 C C   . THR A 1 415 ? 15.669  16.551  17.312  1.00 95.94 415 A 1 
ATOM 3321 O O   . THR A 1 415 ? 14.671  16.829  17.981  1.00 94.90 415 A 1 
ATOM 3322 C CB  . THR A 1 415 ? 16.077  18.001  15.295  1.00 95.16 415 A 1 
ATOM 3323 O OG1 . THR A 1 415 ? 17.382  18.283  15.733  1.00 90.69 415 A 1 
ATOM 3324 C CG2 . THR A 1 415 ? 15.188  19.159  15.768  1.00 90.54 415 A 1 
ATOM 3325 N N   . VAL A 1 416 ? 16.836  16.202  17.838  1.00 94.56 416 A 1 
ATOM 3326 C CA  . VAL A 1 416 ? 17.130  16.190  19.278  1.00 95.02 416 A 1 
ATOM 3327 C C   . VAL A 1 416 ? 18.400  16.973  19.608  1.00 95.15 416 A 1 
ATOM 3328 O O   . VAL A 1 416 ? 19.030  16.731  20.635  1.00 93.53 416 A 1 
ATOM 3329 C CB  . VAL A 1 416 ? 17.152  14.762  19.855  1.00 94.67 416 A 1 
ATOM 3330 C CG1 . VAL A 1 416 ? 15.787  14.076  19.712  1.00 92.81 416 A 1 
ATOM 3331 C CG2 . VAL A 1 416 ? 18.224  13.890  19.197  1.00 92.90 416 A 1 
ATOM 3332 N N   . LEU A 1 417 ? 18.780  17.917  18.751  1.00 95.00 417 A 1 
ATOM 3333 C CA  . LEU A 1 417 ? 19.969  18.758  18.971  1.00 93.82 417 A 1 
ATOM 3334 C C   . LEU A 1 417 ? 19.852  19.646  20.222  1.00 93.69 417 A 1 
ATOM 3335 O O   . LEU A 1 417 ? 20.865  20.051  20.784  1.00 92.45 417 A 1 
ATOM 3336 C CB  . LEU A 1 417 ? 20.212  19.633  17.727  1.00 93.44 417 A 1 
ATOM 3337 C CG  . LEU A 1 417 ? 20.598  18.875  16.446  1.00 91.57 417 A 1 
ATOM 3338 C CD1 . LEU A 1 417 ? 20.727  19.868  15.290  1.00 87.70 417 A 1 
ATOM 3339 C CD2 . LEU A 1 417 ? 21.930  18.131  16.582  1.00 88.34 417 A 1 
ATOM 3340 N N   . ASP A 1 418 ? 18.637  19.946  20.664  1.00 94.41 418 A 1 
ATOM 3341 C CA  . ASP A 1 418 ? 18.392  20.592  21.956  1.00 94.97 418 A 1 
ATOM 3342 C C   . ASP A 1 418 ? 18.389  19.539  23.078  1.00 95.26 418 A 1 
ATOM 3343 O O   . ASP A 1 418 ? 17.625  18.566  23.032  1.00 94.76 418 A 1 
ATOM 3344 C CB  . ASP A 1 418 ? 17.076  21.387  21.891  1.00 94.56 418 A 1 
ATOM 3345 C CG  . ASP A 1 418 ? 16.770  22.155  23.181  1.00 92.20 418 A 1 
ATOM 3346 O OD1 . ASP A 1 418 ? 16.538  21.506  24.225  1.00 86.02 418 A 1 
ATOM 3347 O OD2 . ASP A 1 418 ? 16.737  23.402  23.135  1.00 85.50 418 A 1 
ATOM 3348 N N   . GLU A 1 419 ? 19.221  19.735  24.095  1.00 94.90 419 A 1 
ATOM 3349 C CA  . GLU A 1 419 ? 19.378  18.797  25.215  1.00 94.89 419 A 1 
ATOM 3350 C C   . GLU A 1 419 ? 18.064  18.527  25.967  1.00 95.51 419 A 1 
ATOM 3351 O O   . GLU A 1 419 ? 17.839  17.416  26.448  1.00 94.27 419 A 1 
ATOM 3352 C CB  . GLU A 1 419 ? 20.408  19.338  26.222  1.00 93.42 419 A 1 
ATOM 3353 C CG  . GLU A 1 419 ? 21.842  19.418  25.673  1.00 82.93 419 A 1 
ATOM 3354 C CD  . GLU A 1 419 ? 22.864  19.889  26.726  1.00 75.77 419 A 1 
ATOM 3355 O OE1 . GLU A 1 419 ? 24.077  19.863  26.410  1.00 67.50 419 A 1 
ATOM 3356 O OE2 . GLU A 1 419 ? 22.449  20.283  27.839  1.00 68.98 419 A 1 
ATOM 3357 N N   . ASN A 1 420 ? 17.165  19.510  26.056  1.00 95.76 420 A 1 
ATOM 3358 C CA  . ASN A 1 420 ? 15.872  19.328  26.723  1.00 96.05 420 A 1 
ATOM 3359 C C   . ASN A 1 420 ? 14.929  18.470  25.877  1.00 96.06 420 A 1 
ATOM 3360 O O   . ASN A 1 420 ? 14.159  17.675  26.420  1.00 94.97 420 A 1 
ATOM 3361 C CB  . ASN A 1 420 ? 15.214  20.682  27.012  1.00 96.25 420 A 1 
ATOM 3362 C CG  . ASN A 1 420 ? 16.077  21.594  27.846  1.00 93.69 420 A 1 
ATOM 3363 O OD1 . ASN A 1 420 ? 16.307  21.367  29.021  1.00 85.22 420 A 1 
ATOM 3364 N ND2 . ASN A 1 420 ? 16.579  22.654  27.251  1.00 86.54 420 A 1 
ATOM 3365 N N   . VAL A 1 421 ? 15.001  18.626  24.548  1.00 96.30 421 A 1 
ATOM 3366 C CA  . VAL A 1 421 ? 14.267  17.766  23.614  1.00 95.89 421 A 1 
ATOM 3367 C C   . VAL A 1 421 ? 14.811  16.348  23.710  1.00 96.07 421 A 1 
ATOM 3368 O O   . VAL A 1 421 ? 14.030  15.439  23.974  1.00 95.46 421 A 1 
ATOM 3369 C CB  . VAL A 1 421 ? 14.310  18.297  22.170  1.00 95.13 421 A 1 
ATOM 3370 C CG1 . VAL A 1 421 ? 13.517  17.387  21.223  1.00 92.73 421 A 1 
ATOM 3371 C CG2 . VAL A 1 421 ? 13.702  19.700  22.080  1.00 93.25 421 A 1 
ATOM 3372 N N   . LEU A 1 422 ? 16.130  16.161  23.619  1.00 95.88 422 A 1 
ATOM 3373 C CA  . LEU A 1 422 ? 16.762  14.848  23.772  1.00 95.95 422 A 1 
ATOM 3374 C C   . LEU A 1 422 ? 16.353  14.174  25.089  1.00 96.02 422 A 1 
ATOM 3375 O O   . LEU A 1 422 ? 15.892  13.031  25.095  1.00 95.94 422 A 1 
ATOM 3376 C CB  . LEU A 1 422 ? 18.290  15.012  23.674  1.00 95.91 422 A 1 
ATOM 3377 C CG  . LEU A 1 422 ? 19.075  13.700  23.848  1.00 95.54 422 A 1 
ATOM 3378 C CD1 . LEU A 1 422 ? 18.746  12.680  22.764  1.00 93.47 422 A 1 
ATOM 3379 C CD2 . LEU A 1 422 ? 20.574  13.982  23.810  1.00 93.95 422 A 1 
ATOM 3380 N N   . ALA A 1 423 ? 16.460  14.895  26.210  1.00 96.72 423 A 1 
ATOM 3381 C CA  . ALA A 1 423 ? 16.075  14.371  27.517  1.00 96.34 423 A 1 
ATOM 3382 C C   . ALA A 1 423 ? 14.588  13.978  27.574  1.00 95.82 423 A 1 
ATOM 3383 O O   . ALA A 1 423 ? 14.238  12.973  28.198  1.00 95.00 423 A 1 
ATOM 3384 C CB  . ALA A 1 423 ? 16.414  15.421  28.580  1.00 96.19 423 A 1 
ATOM 3385 N N   . ARG A 1 424 ? 13.719  14.755  26.922  1.00 96.47 424 A 1 
ATOM 3386 C CA  . ARG A 1 424 ? 12.286  14.459  26.827  1.00 95.84 424 A 1 
ATOM 3387 C C   . ARG A 1 424 ? 12.026  13.179  26.032  1.00 96.14 424 A 1 
ATOM 3388 O O   . ARG A 1 424 ? 11.252  12.351  26.506  1.00 95.64 424 A 1 
ATOM 3389 C CB  . ARG A 1 424 ? 11.551  15.659  26.214  1.00 94.85 424 A 1 
ATOM 3390 C CG  . ARG A 1 424 ? 10.027  15.448  26.165  1.00 91.19 424 A 1 
ATOM 3391 C CD  . ARG A 1 424 ? 9.344   16.575  25.389  1.00 88.30 424 A 1 
ATOM 3392 N NE  . ARG A 1 424 ? 9.659   16.494  23.953  1.00 79.61 424 A 1 
ATOM 3393 C CZ  . ARG A 1 424 ? 9.499   17.432  23.041  1.00 77.29 424 A 1 
ATOM 3394 N NH1 . ARG A 1 424 ? 9.016   18.609  23.326  1.00 67.38 424 A 1 
ATOM 3395 N NH2 . ARG A 1 424 ? 9.834   17.180  21.814  1.00 66.43 424 A 1 
ATOM 3396 N N   . GLU A 1 425 ? 12.670  13.010  24.873  1.00 96.18 425 A 1 
ATOM 3397 C CA  . GLU A 1 425 ? 12.458  11.844  24.000  1.00 95.94 425 A 1 
ATOM 3398 C C   . GLU A 1 425 ? 13.067  10.562  24.588  1.00 96.29 425 A 1 
ATOM 3399 O O   . GLU A 1 425 ? 12.495  9.482   24.465  1.00 95.67 425 A 1 
ATOM 3400 C CB  . GLU A 1 425 ? 13.033  12.104  22.594  1.00 95.87 425 A 1 
ATOM 3401 C CG  . GLU A 1 425 ? 12.448  13.310  21.833  1.00 94.32 425 A 1 
ATOM 3402 C CD  . GLU A 1 425 ? 10.925  13.443  21.896  1.00 94.56 425 A 1 
ATOM 3403 O OE1 . GLU A 1 425 ? 10.458  14.603  22.044  1.00 88.89 425 A 1 
ATOM 3404 O OE2 . GLU A 1 425 ? 10.230  12.418  21.870  1.00 90.63 425 A 1 
ATOM 3405 N N   . LEU A 1 426 ? 14.187  10.655  25.308  1.00 96.62 426 A 1 
ATOM 3406 C CA  . LEU A 1 426 ? 14.806  9.497   25.967  1.00 96.68 426 A 1 
ATOM 3407 C C   . LEU A 1 426 ? 14.039  9.029   27.210  1.00 96.62 426 A 1 
ATOM 3408 O O   . LEU A 1 426 ? 14.040  7.838   27.532  1.00 96.37 426 A 1 
ATOM 3409 C CB  . LEU A 1 426 ? 16.257  9.840   26.347  1.00 96.71 426 A 1 
ATOM 3410 C CG  . LEU A 1 426 ? 17.222  10.004  25.161  1.00 96.28 426 A 1 
ATOM 3411 C CD1 . LEU A 1 426 ? 18.585  10.433  25.698  1.00 94.97 426 A 1 
ATOM 3412 C CD2 . LEU A 1 426 ? 17.400  8.704   24.374  1.00 95.23 426 A 1 
ATOM 3413 N N   . LYS A 1 427 ? 13.380  9.944   27.917  1.00 96.76 427 A 1 
ATOM 3414 C CA  . LYS A 1 427 ? 12.752  9.661   29.214  1.00 96.20 427 A 1 
ATOM 3415 C C   . LYS A 1 427 ? 11.757  8.492   29.189  1.00 96.35 427 A 1 
ATOM 3416 O O   . LYS A 1 427 ? 11.815  7.682   30.118  1.00 95.71 427 A 1 
ATOM 3417 C CB  . LYS A 1 427 ? 12.146  10.961  29.760  1.00 95.21 427 A 1 
ATOM 3418 C CG  . LYS A 1 427 ? 11.476  10.793  31.127  1.00 88.92 427 A 1 
ATOM 3419 C CD  . LYS A 1 427 ? 10.905  12.147  31.556  1.00 84.31 427 A 1 
ATOM 3420 C CE  . LYS A 1 427 ? 10.246  12.029  32.928  1.00 74.38 427 A 1 
ATOM 3421 N NZ  . LYS A 1 427 ? 9.659   13.332  33.327  1.00 65.79 427 A 1 
ATOM 3422 N N   . PRO A 1 428 ? 10.850  8.351   28.211  1.00 96.50 428 A 1 
ATOM 3423 C CA  . PRO A 1 428 ? 9.955   7.196   28.152  1.00 96.34 428 A 1 
ATOM 3424 C C   . PRO A 1 428 ? 10.716  5.880   27.959  1.00 96.69 428 A 1 
ATOM 3425 O O   . PRO A 1 428 ? 10.446  4.910   28.668  1.00 96.17 428 A 1 
ATOM 3426 C CB  . PRO A 1 428 ? 8.982   7.475   27.001  1.00 95.46 428 A 1 
ATOM 3427 C CG  . PRO A 1 428 ? 9.041   8.984   26.817  1.00 93.33 428 A 1 
ATOM 3428 C CD  . PRO A 1 428 ? 10.494  9.292   27.153  1.00 95.86 428 A 1 
ATOM 3429 N N   . LEU A 1 429 ? 11.714  5.850   27.065  1.00 96.56 429 A 1 
ATOM 3430 C CA  . LEU A 1 429 ? 12.526  4.659   26.793  1.00 96.66 429 A 1 
ATOM 3431 C C   . LEU A 1 429 ? 13.341  4.216   28.021  1.00 96.51 429 A 1 
ATOM 3432 O O   . LEU A 1 429 ? 13.428  3.023   28.316  1.00 96.06 429 A 1 
ATOM 3433 C CB  . LEU A 1 429 ? 13.456  4.939   25.600  1.00 96.79 429 A 1 
ATOM 3434 C CG  . LEU A 1 429 ? 12.757  5.106   24.239  1.00 96.44 429 A 1 
ATOM 3435 C CD1 . LEU A 1 429 ? 13.786  5.538   23.194  1.00 95.21 429 A 1 
ATOM 3436 C CD2 . LEU A 1 429 ? 12.125  3.796   23.770  1.00 95.28 429 A 1 
ATOM 3437 N N   . GLN A 1 430 ? 13.880  5.181   28.778  1.00 96.50 430 A 1 
ATOM 3438 C CA  . GLN A 1 430 ? 14.631  4.924   30.017  1.00 96.01 430 A 1 
ATOM 3439 C C   . GLN A 1 430 ? 13.770  4.310   31.132  1.00 95.57 430 A 1 
ATOM 3440 O O   . GLN A 1 430 ? 14.297  3.650   32.028  1.00 94.57 430 A 1 
ATOM 3441 C CB  . GLN A 1 430 ? 15.237  6.243   30.513  1.00 95.94 430 A 1 
ATOM 3442 C CG  . GLN A 1 430 ? 16.410  6.733   29.649  1.00 94.84 430 A 1 
ATOM 3443 C CD  . GLN A 1 430 ? 16.869  8.140   30.023  1.00 94.11 430 A 1 
ATOM 3444 O OE1 . GLN A 1 430 ? 16.241  8.860   30.785  1.00 89.33 430 A 1 
ATOM 3445 N NE2 . GLN A 1 430 ? 17.986  8.589   29.492  1.00 88.20 430 A 1 
ATOM 3446 N N   . GLN A 1 431 ? 12.458  4.520   31.106  1.00 95.79 431 A 1 
ATOM 3447 C CA  . GLN A 1 431 ? 11.535  3.931   32.082  1.00 95.11 431 A 1 
ATOM 3448 C C   . GLN A 1 431 ? 11.234  2.452   31.809  1.00 95.00 431 A 1 
ATOM 3449 O O   . GLN A 1 431 ? 10.667  1.768   32.673  1.00 93.34 431 A 1 
ATOM 3450 C CB  . GLN A 1 431 ? 10.236  4.746   32.122  1.00 94.24 431 A 1 
ATOM 3451 C CG  . GLN A 1 431 ? 10.424  6.101   32.813  1.00 90.69 431 A 1 
ATOM 3452 C CD  . GLN A 1 431 ? 9.187   6.982   32.696  1.00 88.54 431 A 1 
ATOM 3453 O OE1 . GLN A 1 431 ? 8.050   6.569   32.873  1.00 81.77 431 A 1 
ATOM 3454 N NE2 . GLN A 1 431 ? 9.359   8.258   32.421  1.00 78.07 431 A 1 
ATOM 3455 N N   . ILE A 1 432 ? 11.597  1.944   30.634  1.00 94.45 432 A 1 
ATOM 3456 C CA  . ILE A 1 432 ? 11.412  0.547   30.257  1.00 94.69 432 A 1 
ATOM 3457 C C   . ILE A 1 432 ? 12.565  -0.275  30.842  1.00 94.60 432 A 1 
ATOM 3458 O O   . ILE A 1 432 ? 13.717  -0.162  30.419  1.00 93.68 432 A 1 
ATOM 3459 C CB  . ILE A 1 432 ? 11.273  0.398   28.730  1.00 94.78 432 A 1 
ATOM 3460 C CG1 . ILE A 1 432 ? 10.111  1.272   28.198  1.00 93.59 432 A 1 
ATOM 3461 C CG2 . ILE A 1 432 ? 11.039  -1.082  28.386  1.00 93.39 432 A 1 
ATOM 3462 C CD1 . ILE A 1 432 ? 10.025  1.308   26.672  1.00 90.96 432 A 1 
ATOM 3463 N N   . GLY A 1 433 ? 12.237  -1.104  31.823  1.00 93.65 433 A 1 
ATOM 3464 C CA  . GLY A 1 433 ? 13.217  -1.863  32.608  1.00 92.66 433 A 1 
ATOM 3465 C C   . GLY A 1 433 ? 13.668  -3.198  32.006  1.00 92.61 433 A 1 
ATOM 3466 O O   . GLY A 1 433 ? 14.414  -3.915  32.664  1.00 87.10 433 A 1 
ATOM 3467 N N   . ASP A 1 434 ? 13.200  -3.573  30.809  1.00 93.49 434 A 1 
ATOM 3468 C CA  . ASP A 1 434 ? 13.654  -4.786  30.130  1.00 93.17 434 A 1 
ATOM 3469 C C   . ASP A 1 434 ? 14.886  -4.521  29.242  1.00 93.78 434 A 1 
ATOM 3470 O O   . ASP A 1 434 ? 15.323  -3.381  29.058  1.00 91.42 434 A 1 
ATOM 3471 C CB  . ASP A 1 434 ? 12.484  -5.465  29.393  1.00 90.89 434 A 1 
ATOM 3472 C CG  . ASP A 1 434 ? 11.927  -4.642  28.233  1.00 90.86 434 A 1 
ATOM 3473 O OD1 . ASP A 1 434 ? 12.726  -4.058  27.471  1.00 86.48 434 A 1 
ATOM 3474 O OD2 . ASP A 1 434 ? 10.687  -4.622  28.096  1.00 86.97 434 A 1 
ATOM 3475 N N   . ASN A 1 435 ? 15.452  -5.601  28.701  1.00 93.44 435 A 1 
ATOM 3476 C CA  . ASN A 1 435 ? 16.678  -5.581  27.902  1.00 93.33 435 A 1 
ATOM 3477 C C   . ASN A 1 435 ? 16.410  -5.650  26.389  1.00 93.85 435 A 1 
ATOM 3478 O O   . ASN A 1 435 ? 17.318  -5.982  25.633  1.00 90.53 435 A 1 
ATOM 3479 C CB  . ASN A 1 435 ? 17.606  -6.717  28.369  1.00 91.50 435 A 1 
ATOM 3480 C CG  . ASN A 1 435 ? 18.089  -6.568  29.799  1.00 85.38 435 A 1 
ATOM 3481 O OD1 . ASN A 1 435 ? 18.226  -5.497  30.351  1.00 75.57 435 A 1 
ATOM 3482 N ND2 . ASN A 1 435 ? 18.376  -7.664  30.458  1.00 75.15 435 A 1 
ATOM 3483 N N   . TYR A 1 436 ? 15.180  -5.396  25.940  1.00 95.29 436 A 1 
ATOM 3484 C CA  . TYR A 1 436 ? 14.901  -5.357  24.510  1.00 95.57 436 A 1 
ATOM 3485 C C   . TYR A 1 436 ? 15.508  -4.108  23.860  1.00 96.28 436 A 1 
ATOM 3486 O O   . TYR A 1 436 ? 15.679  -3.087  24.536  1.00 95.63 436 A 1 
ATOM 3487 C CB  . TYR A 1 436 ? 13.394  -5.457  24.251  1.00 94.47 436 A 1 
ATOM 3488 C CG  . TYR A 1 436 ? 12.778  -6.794  24.615  1.00 92.34 436 A 1 
ATOM 3489 C CD1 . TYR A 1 436 ? 13.194  -7.962  23.953  1.00 86.54 436 A 1 
ATOM 3490 C CD2 . TYR A 1 436 ? 11.778  -6.871  25.601  1.00 86.25 436 A 1 
ATOM 3491 C CE1 . TYR A 1 436 ? 12.615  -9.205  24.277  1.00 82.91 436 A 1 
ATOM 3492 C CE2 . TYR A 1 436 ? 11.194  -8.112  25.927  1.00 82.42 436 A 1 
ATOM 3493 C CZ  . TYR A 1 436 ? 11.613  -9.279  25.263  1.00 83.72 436 A 1 
ATOM 3494 O OH  . TYR A 1 436 ? 11.053  -10.478 25.575  1.00 80.93 436 A 1 
ATOM 3495 N N   . PRO A 1 437 ? 15.830  -4.162  22.545  1.00 96.51 437 A 1 
ATOM 3496 C CA  . PRO A 1 437 ? 16.389  -3.026  21.819  1.00 96.97 437 A 1 
ATOM 3497 C C   . PRO A 1 437 ? 15.502  -1.782  21.908  1.00 97.51 437 A 1 
ATOM 3498 O O   . PRO A 1 437 ? 14.274  -1.857  21.800  1.00 97.23 437 A 1 
ATOM 3499 C CB  . PRO A 1 437 ? 16.570  -3.498  20.376  1.00 96.08 437 A 1 
ATOM 3500 C CG  . PRO A 1 437 ? 16.717  -5.008  20.513  1.00 94.47 437 A 1 
ATOM 3501 C CD  . PRO A 1 437 ? 15.794  -5.329  21.682  1.00 96.35 437 A 1 
ATOM 3502 N N   . LYS A 1 438 ? 16.148  -0.626  22.099  1.00 97.78 438 A 1 
ATOM 3503 C CA  . LYS A 1 438 ? 15.503  0.684   22.197  1.00 98.04 438 A 1 
ATOM 3504 C C   . LYS A 1 438 ? 16.130  1.630   21.187  1.00 98.14 438 A 1 
ATOM 3505 O O   . LYS A 1 438 ? 17.351  1.808   21.202  1.00 97.72 438 A 1 
ATOM 3506 C CB  . LYS A 1 438 ? 15.631  1.236   23.623  1.00 97.54 438 A 1 
ATOM 3507 C CG  . LYS A 1 438 ? 15.000  0.333   24.688  1.00 96.47 438 A 1 
ATOM 3508 C CD  . LYS A 1 438 ? 15.163  0.949   26.082  1.00 94.84 438 A 1 
ATOM 3509 C CE  . LYS A 1 438 ? 14.607  0.015   27.168  1.00 89.25 438 A 1 
ATOM 3510 N NZ  . LYS A 1 438 ? 15.593  -0.971  27.649  1.00 82.98 438 A 1 
ATOM 3511 N N   . PHE A 1 439 ? 15.306  2.250   20.347  1.00 98.15 439 A 1 
ATOM 3512 C CA  . PHE A 1 439 ? 15.743  3.122   19.268  1.00 98.13 439 A 1 
ATOM 3513 C C   . PHE A 1 439 ? 15.134  4.513   19.397  1.00 98.11 439 A 1 
ATOM 3514 O O   . PHE A 1 439 ? 13.941  4.658   19.661  1.00 97.62 439 A 1 
ATOM 3515 C CB  . PHE A 1 439 ? 15.399  2.483   17.918  1.00 97.92 439 A 1 
ATOM 3516 C CG  . PHE A 1 439 ? 16.005  1.106   17.723  1.00 97.88 439 A 1 
ATOM 3517 C CD1 . PHE A 1 439 ? 17.361  0.978   17.380  1.00 96.68 439 A 1 
ATOM 3518 C CD2 . PHE A 1 439 ? 15.221  -0.048  17.899  1.00 96.95 439 A 1 
ATOM 3519 C CE1 . PHE A 1 439 ? 17.927  -0.294  17.196  1.00 96.17 439 A 1 
ATOM 3520 C CE2 . PHE A 1 439 ? 15.788  -1.323  17.718  1.00 96.29 439 A 1 
ATOM 3521 C CZ  . PHE A 1 439 ? 17.141  -1.445  17.361  1.00 96.38 439 A 1 
ATOM 3522 N N   . LEU A 1 440 ? 15.958  5.531   19.163  1.00 98.17 440 A 1 
ATOM 3523 C CA  . LEU A 1 440 ? 15.547  6.906   18.934  1.00 98.19 440 A 1 
ATOM 3524 C C   . LEU A 1 440 ? 15.892  7.253   17.484  1.00 98.15 440 A 1 
ATOM 3525 O O   . LEU A 1 440 ? 17.068  7.363   17.139  1.00 97.71 440 A 1 
ATOM 3526 C CB  . LEU A 1 440 ? 16.241  7.814   19.968  1.00 97.96 440 A 1 
ATOM 3527 C CG  . LEU A 1 440 ? 16.003  9.317   19.747  1.00 97.54 440 A 1 
ATOM 3528 C CD1 . LEU A 1 440 ? 14.532  9.703   19.839  1.00 96.01 440 A 1 
ATOM 3529 C CD2 . LEU A 1 440 ? 16.770  10.106  20.807  1.00 96.07 440 A 1 
ATOM 3530 N N   . LEU A 1 441 ? 14.877  7.399   16.640  1.00 98.13 441 A 1 
ATOM 3531 C CA  . LEU A 1 441 ? 15.046  7.730   15.227  1.00 98.11 441 A 1 
ATOM 3532 C C   . LEU A 1 441 ? 14.931  9.241   15.031  1.00 97.87 441 A 1 
ATOM 3533 O O   . LEU A 1 441 ? 13.923  9.838   15.407  1.00 97.14 441 A 1 
ATOM 3534 C CB  . LEU A 1 441 ? 14.018  6.970   14.368  1.00 98.04 441 A 1 
ATOM 3535 C CG  . LEU A 1 441 ? 14.058  5.435   14.491  1.00 97.61 441 A 1 
ATOM 3536 C CD1 . LEU A 1 441 ? 13.069  4.824   13.502  1.00 96.59 441 A 1 
ATOM 3537 C CD2 . LEU A 1 441 ? 15.440  4.849   14.196  1.00 96.72 441 A 1 
ATOM 3538 N N   . THR A 1 442 ? 15.939  9.854   14.418  1.00 97.91 442 A 1 
ATOM 3539 C CA  . THR A 1 442 ? 15.971  11.307  14.177  1.00 97.80 442 A 1 
ATOM 3540 C C   . THR A 1 442 ? 16.448  11.647  12.764  1.00 97.61 442 A 1 
ATOM 3541 O O   . THR A 1 442 ? 17.061  10.830  12.087  1.00 96.99 442 A 1 
ATOM 3542 C CB  . THR A 1 442 ? 16.835  12.047  15.214  1.00 97.29 442 A 1 
ATOM 3543 O OG1 . THR A 1 442 ? 18.201  11.801  15.020  1.00 94.88 442 A 1 
ATOM 3544 C CG2 . THR A 1 442 ? 16.507  11.667  16.657  1.00 94.20 442 A 1 
ATOM 3545 N N   . LEU A 1 443 ? 16.187  12.870  12.312  1.00 97.10 443 A 1 
ATOM 3546 C CA  . LEU A 1 443 ? 16.777  13.405  11.072  1.00 96.69 443 A 1 
ATOM 3547 C C   . LEU A 1 443 ? 18.158  14.048  11.300  1.00 96.30 443 A 1 
ATOM 3548 O O   . LEU A 1 443 ? 18.725  14.629  10.368  1.00 94.87 443 A 1 
ATOM 3549 C CB  . LEU A 1 443 ? 15.803  14.401  10.414  1.00 96.37 443 A 1 
ATOM 3550 C CG  . LEU A 1 443 ? 14.478  13.796  9.927   1.00 95.91 443 A 1 
ATOM 3551 C CD1 . LEU A 1 443 ? 13.580  14.917  9.400   1.00 93.88 443 A 1 
ATOM 3552 C CD2 . LEU A 1 443 ? 14.699  12.791  8.793   1.00 93.91 443 A 1 
ATOM 3553 N N   . ASP A 1 444 ? 18.668  13.991  12.520  1.00 96.62 444 A 1 
ATOM 3554 C CA  . ASP A 1 444 ? 19.996  14.490  12.856  1.00 96.31 444 A 1 
ATOM 3555 C C   . ASP A 1 444 ? 21.072  13.574  12.255  1.00 96.25 444 A 1 
ATOM 3556 O O   . ASP A 1 444 ? 20.905  12.357  12.176  1.00 95.28 444 A 1 
ATOM 3557 C CB  . ASP A 1 444 ? 20.149  14.622  14.383  1.00 95.73 444 A 1 
ATOM 3558 C CG  . ASP A 1 444 ? 19.114  15.553  15.028  1.00 95.61 444 A 1 
ATOM 3559 O OD1 . ASP A 1 444 ? 18.786  16.605  14.435  1.00 92.52 444 A 1 
ATOM 3560 O OD2 . ASP A 1 444 ? 18.632  15.242  16.139  1.00 92.65 444 A 1 
ATOM 3561 N N   . GLU A 1 445 ? 22.194  14.159  11.842  1.00 95.43 445 A 1 
ATOM 3562 C CA  . GLU A 1 445 ? 23.351  13.392  11.343  1.00 94.30 445 A 1 
ATOM 3563 C C   . GLU A 1 445 ? 24.088  12.657  12.473  1.00 93.46 445 A 1 
ATOM 3564 O O   . GLU A 1 445 ? 24.866  11.739  12.231  1.00 88.52 445 A 1 
ATOM 3565 C CB  . GLU A 1 445 ? 24.319  14.333  10.609  1.00 92.69 445 A 1 
ATOM 3566 C CG  . GLU A 1 445 ? 23.698  14.933  9.336   1.00 87.75 445 A 1 
ATOM 3567 C CD  . GLU A 1 445 ? 24.641  15.885  8.577   1.00 81.36 445 A 1 
ATOM 3568 O OE1 . GLU A 1 445 ? 24.167  16.445  7.561   1.00 72.63 445 A 1 
ATOM 3569 O OE2 . GLU A 1 445 ? 25.791  16.087  9.021   1.00 71.56 445 A 1 
ATOM 3570 N N   . LEU A 1 446 ? 23.844  13.063  13.710  1.00 91.65 446 A 1 
ATOM 3571 C CA  . LEU A 1 446 ? 24.440  12.465  14.893  1.00 89.94 446 A 1 
ATOM 3572 C C   . LEU A 1 446 ? 23.759  11.132  15.208  1.00 91.00 446 A 1 
ATOM 3573 O O   . LEU A 1 446 ? 22.541  11.054  15.358  1.00 86.39 446 A 1 
ATOM 3574 C CB  . LEU A 1 446 ? 24.335  13.441  16.076  1.00 84.47 446 A 1 
ATOM 3575 C CG  . LEU A 1 446 ? 25.141  14.741  15.903  1.00 74.09 446 A 1 
ATOM 3576 C CD1 . LEU A 1 446 ? 24.804  15.707  17.033  1.00 66.68 446 A 1 
ATOM 3577 C CD2 . LEU A 1 446 ? 26.651  14.496  15.921  1.00 67.69 446 A 1 
ATOM 3578 N N   . THR A 1 447 ? 24.589  10.098  15.365  1.00 92.28 447 A 1 
ATOM 3579 C CA  . THR A 1 447 ? 24.186  8.801   15.910  1.00 91.43 447 A 1 
ATOM 3580 C C   . THR A 1 447 ? 24.902  8.572   17.236  1.00 91.66 447 A 1 
ATOM 3581 O O   . THR A 1 447 ? 25.977  9.130   17.483  1.00 88.45 447 A 1 
ATOM 3582 C CB  . THR A 1 447 ? 24.461  7.662   14.921  1.00 88.46 447 A 1 
ATOM 3583 O OG1 . THR A 1 447 ? 25.832  7.585   14.605  1.00 82.82 447 A 1 
ATOM 3584 C CG2 . THR A 1 447 ? 23.707  7.847   13.606  1.00 80.63 447 A 1 
ATOM 3585 N N   . GLY A 1 448 ? 24.334  7.771   18.108  1.00 92.66 448 A 1 
ATOM 3586 C CA  . GLY A 1 448 ? 24.950  7.530   19.409  1.00 93.56 448 A 1 
ATOM 3587 C C   . GLY A 1 448 ? 24.240  6.476   20.243  1.00 95.81 448 A 1 
ATOM 3588 O O   . GLY A 1 448 ? 23.193  5.957   19.871  1.00 94.59 448 A 1 
ATOM 3589 N N   . ASP A 1 449 ? 24.840  6.168   21.390  1.00 95.44 449 A 1 
ATOM 3590 C CA  . ASP A 1 449 ? 24.237  5.330   22.421  1.00 96.42 449 A 1 
ATOM 3591 C C   . ASP A 1 449 ? 23.984  6.168   23.679  1.00 96.43 449 A 1 
ATOM 3592 O O   . ASP A 1 449 ? 24.893  6.801   24.222  1.00 94.15 449 A 1 
ATOM 3593 C CB  . ASP A 1 449 ? 25.116  4.104   22.704  1.00 95.53 449 A 1 
ATOM 3594 C CG  . ASP A 1 449 ? 24.445  3.155   23.699  1.00 94.74 449 A 1 
ATOM 3595 O OD1 . ASP A 1 449 ? 24.477  3.448   24.919  1.00 89.17 449 A 1 
ATOM 3596 O OD2 . ASP A 1 449 ? 23.858  2.149   23.261  1.00 88.24 449 A 1 
ATOM 3597 N N   . HIS A 1 450 ? 22.745  6.168   24.129  1.00 96.98 450 A 1 
ATOM 3598 C CA  . HIS A 1 450 ? 22.299  6.853   25.332  1.00 96.78 450 A 1 
ATOM 3599 C C   . HIS A 1 450 ? 21.942  5.824   26.410  1.00 96.84 450 A 1 
ATOM 3600 O O   . HIS A 1 450 ? 20.769  5.573   26.694  1.00 95.00 450 A 1 
ATOM 3601 C CB  . HIS A 1 450 ? 21.130  7.788   24.994  1.00 96.12 450 A 1 
ATOM 3602 C CG  . HIS A 1 450 ? 21.467  8.836   23.967  1.00 96.55 450 A 1 
ATOM 3603 N ND1 . HIS A 1 450 ? 22.230  9.968   24.183  1.00 89.40 450 A 1 
ATOM 3604 C CD2 . HIS A 1 450 ? 21.067  8.831   22.663  1.00 91.27 450 A 1 
ATOM 3605 C CE1 . HIS A 1 450 ? 22.280  10.632  23.020  1.00 91.94 450 A 1 
ATOM 3606 N NE2 . HIS A 1 450 ? 21.585  9.977   22.080  1.00 92.87 450 A 1 
ATOM 3607 N N   . ALA A 1 451 ? 22.967  5.207   27.015  1.00 95.87 451 A 1 
ATOM 3608 C CA  . ALA A 1 451 ? 22.809  4.176   28.038  1.00 95.64 451 A 1 
ATOM 3609 C C   . ALA A 1 451 ? 21.954  2.970   27.574  1.00 95.89 451 A 1 
ATOM 3610 O O   . ALA A 1 451 ? 21.048  2.521   28.280  1.00 93.18 451 A 1 
ATOM 3611 C CB  . ALA A 1 451 ? 22.337  4.825   29.352  1.00 94.67 451 A 1 
ATOM 3612 N N   . GLY A 1 452 ? 22.252  2.460   26.379  1.00 95.99 452 A 1 
ATOM 3613 C CA  . GLY A 1 452 ? 21.577  1.321   25.752  1.00 96.03 452 A 1 
ATOM 3614 C C   . GLY A 1 452 ? 20.388  1.693   24.863  1.00 96.81 452 A 1 
ATOM 3615 O O   . GLY A 1 452 ? 19.711  0.798   24.358  1.00 95.58 452 A 1 
ATOM 3616 N N   . ILE A 1 453 ? 20.121  2.983   24.667  1.00 97.04 453 A 1 
ATOM 3617 C CA  . ILE A 1 453 ? 19.175  3.491   23.669  1.00 97.46 453 A 1 
ATOM 3618 C C   . ILE A 1 453 ? 19.983  3.963   22.461  1.00 97.45 453 A 1 
ATOM 3619 O O   . ILE A 1 453 ? 20.774  4.901   22.568  1.00 96.74 453 A 1 
ATOM 3620 C CB  . ILE A 1 453 ? 18.293  4.623   24.231  1.00 97.44 453 A 1 
ATOM 3621 C CG1 . ILE A 1 453 ? 17.505  4.164   25.484  1.00 96.66 453 A 1 
ATOM 3622 C CG2 . ILE A 1 453 ? 17.336  5.140   23.142  1.00 96.49 453 A 1 
ATOM 3623 C CD1 . ILE A 1 453 ? 16.967  5.333   26.317  1.00 94.48 453 A 1 
ATOM 3624 N N   . GLN A 1 454 ? 19.781  3.320   21.313  1.00 98.04 454 A 1 
ATOM 3625 C CA  . GLN A 1 454 ? 20.495  3.646   20.082  1.00 97.84 454 A 1 
ATOM 3626 C C   . GLN A 1 454 ? 19.811  4.809   19.367  1.00 98.03 454 A 1 
ATOM 3627 O O   . GLN A 1 454 ? 18.670  4.680   18.927  1.00 97.64 454 A 1 
ATOM 3628 C CB  . GLN A 1 454 ? 20.568  2.406   19.181  1.00 97.15 454 A 1 
ATOM 3629 C CG  . GLN A 1 454 ? 21.370  1.266   19.830  1.00 89.09 454 A 1 
ATOM 3630 C CD  . GLN A 1 454 ? 21.516  0.052   18.918  1.00 80.23 454 A 1 
ATOM 3631 O OE1 . GLN A 1 454 ? 20.931  -0.071  17.858  1.00 70.65 454 A 1 
ATOM 3632 N NE2 . GLN A 1 454 ? 22.321  -0.914  19.302  1.00 65.26 454 A 1 
ATOM 3633 N N   . GLN A 1 455 ? 20.504  5.933   19.228  1.00 97.72 455 A 1 
ATOM 3634 C CA  . GLN A 1 455 ? 20.070  7.011   18.345  1.00 97.77 455 A 1 
ATOM 3635 C C   . GLN A 1 455 ? 20.573  6.725   16.930  1.00 97.55 455 A 1 
ATOM 3636 O O   . GLN A 1 455 ? 21.778  6.591   16.715  1.00 96.83 455 A 1 
ATOM 3637 C CB  . GLN A 1 455 ? 20.551  8.368   18.862  1.00 97.39 455 A 1 
ATOM 3638 C CG  . GLN A 1 455 ? 20.044  9.522   17.981  1.00 96.38 455 A 1 
ATOM 3639 C CD  . GLN A 1 455 ? 20.535  10.884  18.449  1.00 96.30 455 A 1 
ATOM 3640 O OE1 . GLN A 1 455 ? 21.008  11.071  19.565  1.00 91.64 455 A 1 
ATOM 3641 N NE2 . GLN A 1 455 ? 20.440  11.898  17.618  1.00 90.18 455 A 1 
ATOM 3642 N N   . LEU A 1 456 ? 19.656  6.646   15.975  1.00 97.79 456 A 1 
ATOM 3643 C CA  . LEU A 1 456 ? 19.939  6.369   14.571  1.00 97.67 456 A 1 
ATOM 3644 C C   . LEU A 1 456 ? 19.394  7.490   13.690  1.00 97.78 456 A 1 
ATOM 3645 O O   . LEU A 1 456 ? 18.337  8.061   13.973  1.00 97.27 456 A 1 
ATOM 3646 C CB  . LEU A 1 456 ? 19.332  5.012   14.167  1.00 97.28 456 A 1 
ATOM 3647 C CG  . LEU A 1 456 ? 19.782  3.792   14.995  1.00 96.39 456 A 1 
ATOM 3648 C CD1 . LEU A 1 456 ? 19.049  2.548   14.501  1.00 93.99 456 A 1 
ATOM 3649 C CD2 . LEU A 1 456 ? 21.284  3.538   14.887  1.00 94.32 456 A 1 
ATOM 3650 N N   . ASN A 1 457 ? 20.094  7.768   12.590  1.00 97.97 457 A 1 
ATOM 3651 C CA  . ASN A 1 457 ? 19.553  8.617   11.548  1.00 97.94 457 A 1 
ATOM 3652 C C   . ASN A 1 457 ? 18.391  7.893   10.846  1.00 98.02 457 A 1 
ATOM 3653 O O   . ASN A 1 457 ? 18.525  6.742   10.425  1.00 97.78 457 A 1 
ATOM 3654 C CB  . ASN A 1 457 ? 20.671  9.019   10.577  1.00 97.56 457 A 1 
ATOM 3655 C CG  . ASN A 1 457 ? 20.124  9.923   9.494   1.00 96.91 457 A 1 
ATOM 3656 O OD1 . ASN A 1 457 ? 19.618  9.477   8.477   1.00 90.26 457 A 1 
ATOM 3657 N ND2 . ASN A 1 457 ? 20.120  11.213  9.721   1.00 89.80 457 A 1 
ATOM 3658 N N   . LEU A 1 458 ? 17.256  8.565   10.713  1.00 98.01 458 A 1 
ATOM 3659 C CA  . LEU A 1 458 ? 16.045  7.994   10.127  1.00 98.17 458 A 1 
ATOM 3660 C C   . LEU A 1 458 ? 16.247  7.579   8.665   1.00 98.21 458 A 1 
ATOM 3661 O O   . LEU A 1 458 ? 15.748  6.534   8.262   1.00 97.88 458 A 1 
ATOM 3662 C CB  . LEU A 1 458 ? 14.903  9.014   10.272  1.00 97.89 458 A 1 
ATOM 3663 C CG  . LEU A 1 458 ? 13.598  8.613   9.557   1.00 97.11 458 A 1 
ATOM 3664 C CD1 . LEU A 1 458 ? 13.013  7.306   10.093  1.00 95.48 458 A 1 
ATOM 3665 C CD2 . LEU A 1 458 ? 12.550  9.706   9.749   1.00 95.18 458 A 1 
ATOM 3666 N N   . ILE A 1 459 ? 16.959  8.379   7.876   1.00 98.18 459 A 1 
ATOM 3667 C CA  . ILE A 1 459 ? 17.189  8.096   6.451   1.00 98.08 459 A 1 
ATOM 3668 C C   . ILE A 1 459 ? 18.045  6.836   6.299   1.00 97.93 459 A 1 
ATOM 3669 O O   . ILE A 1 459 ? 17.692  5.955   5.520   1.00 97.42 459 A 1 
ATOM 3670 C CB  . ILE A 1 459 ? 17.811  9.317   5.734   1.00 97.82 459 A 1 
ATOM 3671 C CG1 . ILE A 1 459 ? 16.901  10.558  5.887   1.00 97.25 459 A 1 
ATOM 3672 C CG2 . ILE A 1 459 ? 18.068  8.990   4.254   1.00 97.26 459 A 1 
ATOM 3673 C CD1 . ILE A 1 459 ? 17.451  11.840  5.252   1.00 95.46 459 A 1 
ATOM 3674 N N   . ASP A 1 460 ? 19.107  6.711   7.097   1.00 97.91 460 A 1 
ATOM 3675 C CA  . ASP A 1 460 ? 19.945  5.507   7.123   1.00 97.63 460 A 1 
ATOM 3676 C C   . ASP A 1 460 ? 19.145  4.279   7.573   1.00 97.76 460 A 1 
ATOM 3677 O O   . ASP A 1 460 ? 19.267  3.206   6.994   1.00 97.32 460 A 1 
ATOM 3678 C CB  . ASP A 1 460 ? 21.143  5.705   8.069   1.00 97.06 460 A 1 
ATOM 3679 C CG  . ASP A 1 460 ? 22.126  6.788   7.617   1.00 95.68 460 A 1 
ATOM 3680 O OD1 . ASP A 1 460 ? 22.235  7.022   6.392   1.00 93.13 460 A 1 
ATOM 3681 O OD2 . ASP A 1 460 ? 22.798  7.366   8.495   1.00 92.56 460 A 1 
ATOM 3682 N N   . TRP A 1 461 ? 18.277  4.444   8.571   1.00 97.77 461 A 1 
ATOM 3683 C CA  . TRP A 1 461 ? 17.418  3.369   9.058   1.00 97.92 461 A 1 
ATOM 3684 C C   . TRP A 1 461 ? 16.388  2.912   8.016   1.00 97.82 461 A 1 
ATOM 3685 O O   . TRP A 1 461 ? 16.082  1.723   7.949   1.00 97.48 461 A 1 
ATOM 3686 C CB  . TRP A 1 461 ? 16.739  3.813   10.358  1.00 98.04 461 A 1 
ATOM 3687 C CG  . TRP A 1 461 ? 15.814  2.800   10.958  1.00 98.11 461 A 1 
ATOM 3688 C CD1 . TRP A 1 461 ? 16.174  1.806   11.802  1.00 97.62 461 A 1 
ATOM 3689 C CD2 . TRP A 1 461 ? 14.378  2.643   10.751  1.00 98.15 461 A 1 
ATOM 3690 N NE1 . TRP A 1 461 ? 15.067  1.056   12.139  1.00 97.65 461 A 1 
ATOM 3691 C CE2 . TRP A 1 461 ? 13.930  1.529   11.517  1.00 97.91 461 A 1 
ATOM 3692 C CE3 . TRP A 1 461 ? 13.409  3.335   9.986   1.00 97.96 461 A 1 
ATOM 3693 C CZ2 . TRP A 1 461 ? 12.586  1.124   11.538  1.00 97.54 461 A 1 
ATOM 3694 C CZ3 . TRP A 1 461 ? 12.060  2.932   9.998   1.00 97.51 461 A 1 
ATOM 3695 C CH2 . TRP A 1 461 ? 11.646  1.834   10.772  1.00 97.32 461 A 1 
ATOM 3696 N N   . LEU A 1 462 ? 15.865  3.824   7.186   1.00 98.08 462 A 1 
ATOM 3697 C CA  . LEU A 1 462 ? 14.936  3.492   6.095   1.00 97.74 462 A 1 
ATOM 3698 C C   . LEU A 1 462 ? 15.617  2.753   4.934   1.00 97.13 462 A 1 
ATOM 3699 O O   . LEU A 1 462 ? 14.953  1.986   4.242   1.00 96.45 462 A 1 
ATOM 3700 C CB  . LEU A 1 462 ? 14.276  4.778   5.570   1.00 97.85 462 A 1 
ATOM 3701 C CG  . LEU A 1 462 ? 13.230  5.407   6.506   1.00 97.57 462 A 1 
ATOM 3702 C CD1 . LEU A 1 462 ? 12.835  6.779   5.961   1.00 96.86 462 A 1 
ATOM 3703 C CD2 . LEU A 1 462 ? 11.963  4.563   6.621   1.00 96.81 462 A 1 
ATOM 3704 N N   . GLU A 1 463 ? 16.901  2.993   4.703   1.00 96.77 463 A 1 
ATOM 3705 C CA  . GLU A 1 463 ? 17.684  2.317   3.661   1.00 95.75 463 A 1 
ATOM 3706 C C   . GLU A 1 463 ? 18.324  1.006   4.142   1.00 94.40 463 A 1 
ATOM 3707 O O   . GLU A 1 463 ? 18.741  0.195   3.314   1.00 90.65 463 A 1 
ATOM 3708 C CB  . GLU A 1 463 ? 18.758  3.268   3.111   1.00 94.85 463 A 1 
ATOM 3709 C CG  . GLU A 1 463 ? 18.155  4.397   2.256   1.00 93.32 463 A 1 
ATOM 3710 C CD  . GLU A 1 463 ? 19.208  5.310   1.604   1.00 92.89 463 A 1 
ATOM 3711 O OE1 . GLU A 1 463 ? 18.838  6.156   0.749   1.00 85.74 463 A 1 
ATOM 3712 O OE2 . GLU A 1 463 ? 20.405  5.244   1.946   1.00 87.41 463 A 1 
ATOM 3713 N N   . ALA A 1 464 ? 18.399  0.783   5.447   1.00 94.63 464 A 1 
ATOM 3714 C CA  . ALA A 1 464 ? 18.877  -0.479  6.004   1.00 91.61 464 A 1 
ATOM 3715 C C   . ALA A 1 464 ? 17.840  -1.598  5.771   1.00 86.69 464 A 1 
ATOM 3716 O O   . ALA A 1 464 ? 16.678  -1.470  6.164   1.00 76.94 464 A 1 
ATOM 3717 C CB  . ALA A 1 464 ? 19.204  -0.276  7.491   1.00 89.95 464 A 1 
ATOM 3718 N N   . GLU A 1 465 ? 18.278  -2.673  5.125   1.00 80.31 465 A 1 
ATOM 3719 C CA  . GLU A 1 465 ? 17.469  -3.884  4.884   1.00 75.44 465 A 1 
ATOM 3720 C C   . GLU A 1 465 ? 17.112  -4.671  6.156   1.00 69.16 465 A 1 
ATOM 3721 O O   . GLU A 1 465 ? 17.989  -4.826  7.034   1.00 58.67 465 A 1 
ATOM 3722 C CB  . GLU A 1 465 ? 18.144  -4.829  3.868   1.00 65.71 465 A 1 
ATOM 3723 C CG  . GLU A 1 465 ? 18.166  -4.312  2.411   1.00 55.51 465 A 1 
ATOM 3724 C CD  . GLU A 1 465 ? 18.518  -5.413  1.381   1.00 48.92 465 A 1 
ATOM 3725 O OE1 . GLU A 1 465 ? 18.076  -5.287  0.213   1.00 42.91 465 A 1 
ATOM 3726 O OE2 . GLU A 1 465 ? 19.154  -6.433  1.741   1.00 44.59 465 A 1 
ATOM 3727 O OXT . GLU A 1 465 ? 15.947  -5.121  6.210   1.00 48.76 465 A 1 
#
