# 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_if00487
#
_entry.id if00487
#
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 PHE 2   
1 n THR 3   
1 n ASP 4   
1 n GLY 5   
1 n LEU 6   
1 n SER 7   
1 n TYR 8   
1 n ASP 9   
1 n ASP 10  
1 n VAL 11  
1 n LEU 12  
1 n LEU 13  
1 n LEU 14  
1 n PRO 15  
1 n GLY 16  
1 n TYR 17  
1 n SER 18  
1 n ASN 19  
1 n VAL 20  
1 n LEU 21  
1 n PRO 22  
1 n GLY 23  
1 n ASP 24  
1 n CYS 25  
1 n ASP 26  
1 n VAL 27  
1 n LYS 28  
1 n THR 29  
1 n THR 30  
1 n LEU 31  
1 n CYS 32  
1 n ALA 33  
1 n GLY 34  
1 n ILE 35  
1 n PRO 36  
1 n LEU 37  
1 n ASN 38  
1 n VAL 39  
1 n PRO 40  
1 n VAL 41  
1 n ILE 42  
1 n SER 43  
1 n ALA 44  
1 n ALA 45  
1 n MET 46  
1 n ASP 47  
1 n THR 48  
1 n VAL 49  
1 n THR 50  
1 n GLU 51  
1 n GLU 52  
1 n LYS 53  
1 n LEU 54  
1 n ALA 55  
1 n ILE 56  
1 n ALA 57  
1 n ILE 58  
1 n ALA 59  
1 n LEU 60  
1 n ALA 61  
1 n GLY 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ILE 67  
1 n HIS 68  
1 n ARG 69  
1 n ASN 70  
1 n LEU 71  
1 n LYS 72  
1 n PRO 73  
1 n GLU 74  
1 n GLU 75  
1 n GLN 76  
1 n ALA 77  
1 n ARG 78  
1 n GLN 79  
1 n VAL 80  
1 n ALA 81  
1 n SER 82  
1 n VAL 83  
1 n LYS 84  
1 n ARG 85  
1 n TYR 86  
1 n LEU 87  
1 n ASN 88  
1 n TRP 89  
1 n ILE 90  
1 n ILE 91  
1 n ASP 92  
1 n ASN 93  
1 n PRO 94  
1 n ILE 95  
1 n THR 96  
1 n VAL 97  
1 n PRO 98  
1 n GLU 99  
1 n ASP 100 
1 n ALA 101 
1 n HIS 102 
1 n VAL 103 
1 n ARG 104 
1 n ASP 105 
1 n VAL 106 
1 n ARG 107 
1 n ALA 108 
1 n LEU 109 
1 n ILE 110 
1 n GLU 111 
1 n LYS 112 
1 n TYR 113 
1 n GLY 114 
1 n VAL 115 
1 n SER 116 
1 n GLY 117 
1 n LEU 118 
1 n PRO 119 
1 n VAL 120 
1 n VAL 121 
1 n ASN 122 
1 n GLY 123 
1 n ASP 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n LYS 128 
1 n GLY 129 
1 n ILE 130 
1 n ILE 131 
1 n THR 132 
1 n SER 133 
1 n ARG 134 
1 n ASP 135 
1 n LEU 136 
1 n ARG 137 
1 n PHE 138 
1 n CYS 139 
1 n ARG 140 
1 n ASP 141 
1 n ASN 142 
1 n SER 143 
1 n LEU 144 
1 n PRO 145 
1 n VAL 146 
1 n THR 147 
1 n ASP 148 
1 n VAL 149 
1 n MET 150 
1 n THR 151 
1 n LYS 152 
1 n ASN 153 
1 n LEU 154 
1 n HIS 155 
1 n PHE 156 
1 n VAL 157 
1 n GLN 158 
1 n GLY 159 
1 n GLU 160 
1 n PRO 161 
1 n THR 162 
1 n VAL 163 
1 n ASP 164 
1 n GLU 165 
1 n ALA 166 
1 n ARG 167 
1 n GLU 168 
1 n LYS 169 
1 n PHE 170 
1 n ASP 171 
1 n LYS 172 
1 n HIS 173 
1 n ARG 174 
1 n ILE 175 
1 n GLU 176 
1 n LYS 177 
1 n LEU 178 
1 n PRO 179 
1 n MET 180 
1 n VAL 181 
1 n ASP 182 
1 n SER 183 
1 n GLU 184 
1 n GLY 185 
1 n ARG 186 
1 n LEU 187 
1 n THR 188 
1 n GLY 189 
1 n LEU 190 
1 n ILE 191 
1 n THR 192 
1 n VAL 193 
1 n THR 194 
1 n ASP 195 
1 n MET 196 
1 n GLU 197 
1 n ILE 198 
1 n VAL 199 
1 n GLY 200 
1 n ALA 201 
1 n ALA 202 
1 n VAL 203 
1 n SER 204 
1 n PRO 205 
1 n GLN 206 
1 n ASP 207 
1 n TYR 208 
1 n THR 209 
1 n THR 210 
1 n ARG 211 
1 n LEU 212 
1 n PRO 213 
1 n LEU 214 
1 n LEU 215 
1 n LYS 216 
1 n ASN 217 
1 n ALA 218 
1 n ARG 219 
1 n VAL 220 
1 n ASP 221 
1 n PHE 222 
1 n VAL 223 
1 n VAL 224 
1 n ILE 225 
1 n ASP 226 
1 n THR 227 
1 n ALA 228 
1 n ASN 229 
1 n GLY 230 
1 n ASP 231 
1 n THR 232 
1 n GLU 233 
1 n ASN 234 
1 n VAL 235 
1 n ILE 236 
1 n GLU 237 
1 n ALA 238 
1 n ILE 239 
1 n ARG 240 
1 n GLY 241 
1 n ILE 242 
1 n LYS 243 
1 n LYS 244 
1 n GLU 245 
1 n HIS 246 
1 n ILE 247 
1 n PRO 248 
1 n VAL 249 
1 n ILE 250 
1 n GLY 251 
1 n GLY 252 
1 n ASN 253 
1 n VAL 254 
1 n VAL 255 
1 n SER 256 
1 n LYS 257 
1 n GLU 258 
1 n GLY 259 
1 n ALA 260 
1 n ARG 261 
1 n ARG 262 
1 n LEU 263 
1 n ILE 264 
1 n ASP 265 
1 n ALA 266 
1 n GLY 267 
1 n ALA 268 
1 n ASP 269 
1 n ALA 270 
1 n ILE 271 
1 n LYS 272 
1 n VAL 273 
1 n GLY 274 
1 n ILE 275 
1 n GLY 276 
1 n PRO 277 
1 n GLY 278 
1 n SER 279 
1 n ILE 280 
1 n CYS 281 
1 n THR 282 
1 n THR 283 
1 n ARG 284 
1 n ILE 285 
1 n VAL 286 
1 n ALA 287 
1 n GLY 288 
1 n ILE 289 
1 n GLY 290 
1 n VAL 291 
1 n PRO 292 
1 n GLN 293 
1 n PHE 294 
1 n THR 295 
1 n ALA 296 
1 n VAL 297 
1 n LEU 298 
1 n ASP 299 
1 n CYS 300 
1 n ALA 301 
1 n GLU 302 
1 n GLU 303 
1 n ALA 304 
1 n SER 305 
1 n LYS 306 
1 n SER 307 
1 n ASN 308 
1 n ILE 309 
1 n PRO 310 
1 n VAL 311 
1 n ILE 312 
1 n ALA 313 
1 n ASP 314 
1 n GLY 315 
1 n GLY 316 
1 n ILE 317 
1 n LYS 318 
1 n PHE 319 
1 n SER 320 
1 n GLY 321 
1 n ASP 322 
1 n ILE 323 
1 n THR 324 
1 n LYS 325 
1 n ALA 326 
1 n ILE 327 
1 n GLY 328 
1 n ALA 329 
1 n GLY 330 
1 n ALA 331 
1 n SER 332 
1 n VAL 333 
1 n VAL 334 
1 n MET 335 
1 n ILE 336 
1 n GLY 337 
1 n ASN 338 
1 n LEU 339 
1 n PHE 340 
1 n ALA 341 
1 n GLY 342 
1 n LEU 343 
1 n LYS 344 
1 n GLU 345 
1 n ALA 346 
1 n PRO 347 
1 n GLY 348 
1 n ARG 349 
1 n GLU 350 
1 n ILE 351 
1 n ILE 352 
1 n PHE 353 
1 n ASP 354 
1 n GLY 355 
1 n ARG 356 
1 n ILE 357 
1 n PHE 358 
1 n LYS 359 
1 n GLU 360 
1 n TYR 361 
1 n ARG 362 
1 n GLY 363 
1 n MET 364 
1 n GLY 365 
1 n SER 366 
1 n ILE 367 
1 n GLY 368 
1 n ALA 369 
1 n ILE 370 
1 n THR 371 
1 n ASP 372 
1 n GLY 373 
1 n ALA 374 
1 n GLY 375 
1 n ASP 376 
1 n ARG 377 
1 n TYR 378 
1 n GLN 379 
1 n ILE 380 
1 n GLY 381 
1 n LYS 382 
1 n ASN 383 
1 n GLU 384 
1 n GLU 385 
1 n PRO 386 
1 n VAL 387 
1 n PRO 388 
1 n GLU 389 
1 n GLY 390 
1 n ILE 391 
1 n GLU 392 
1 n GLY 393 
1 n ARG 394 
1 n VAL 395 
1 n PRO 396 
1 n TYR 397 
1 n LYS 398 
1 n GLY 399 
1 n GLU 400 
1 n LEU 401 
1 n SER 402 
1 n ALA 403 
1 n TYR 404 
1 n VAL 405 
1 n HIS 406 
1 n GLN 407 
1 n LEU 408 
1 n VAL 409 
1 n SER 410 
1 n GLY 411 
1 n LEU 412 
1 n ARG 413 
1 n LYS 414 
1 n GLY 415 
1 n MET 416 
1 n PHE 417 
1 n TYR 418 
1 n CYS 419 
1 n GLY 420 
1 n CYS 421 
1 n ARG 422 
1 n ASN 423 
1 n ILE 424 
1 n GLU 425 
1 n GLU 426 
1 n LEU 427 
1 n LYS 428 
1 n LYS 429 
1 n TYR 430 
1 n ARG 431 
1 n ARG 432 
1 n PHE 433 
1 n ILE 434 
1 n LYS 435 
1 n ILE 436 
1 n THR 437 
1 n ALA 438 
1 n ALA 439 
1 n GLY 440 
1 n LEU 441 
1 n ARG 442 
1 n GLU 443 
1 n SER 444 
1 n HIS 445 
1 n ALA 446 
1 n HIS 447 
1 n ASP 448 
1 n ILE 449 
1 n SER 450 
1 n ILE 451 
1 n THR 452 
1 n GLN 453 
1 n GLU 454 
1 n ALA 455 
1 n PRO 456 
1 n ASN 457 
1 n TYR 458 
1 n SER 459 
1 n PHE 460 
1 n SER 461 
#
_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 @ 2025-11-13 22:49:32)"
_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 85.66
_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 PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n SER . 461 A 461 
#
_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   ? -25.867 5.839   32.105  1.00 69.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.420 5.073   30.966  1.00 78.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.254 4.408   30.262  1.00 80.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.254 5.080   30.056  1.00 76.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.194 5.975   29.991  1.00 74.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.573 6.332   30.546  1.00 66.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.590 7.320   29.418  1.00 61.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.108 8.993   29.893  1.00 57.18 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -25.340 3.115   29.985  1.00 75.60 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -24.298 2.347   29.301  1.00 79.49 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -24.703 2.104   27.848  1.00 79.75 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -25.887 1.930   27.562  1.00 76.89 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -24.050 1.027   30.038  1.00 77.90 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -23.526 1.205   31.451  1.00 75.64 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -22.165 1.479   31.656  1.00 71.29 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -24.390 1.108   32.554  1.00 71.73 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -21.667 1.655   32.957  1.00 69.46 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -23.896 1.289   33.856  1.00 70.10 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -22.532 1.561   34.062  1.00 73.27 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -23.722 2.092   26.946  1.00 84.05 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -23.888 1.750   25.531  1.00 84.63 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -23.067 0.496   25.247  1.00 86.29 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -21.910 0.415   25.664  1.00 83.76 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -23.447 2.908   24.627  1.00 81.64 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -24.150 4.081   24.985  1.00 74.34 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -23.737 2.652   23.155  1.00 72.20 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? -23.644 -0.478  24.570  1.00 88.70 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? -22.925 -1.678  24.140  1.00 89.51 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? -21.912 -1.321  23.045  1.00 91.40 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? -22.253 -0.664  22.058  1.00 89.19 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? -23.904 -2.758  23.640  1.00 85.53 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? -24.421 -3.711  24.723  1.00 78.20 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? -24.350 -3.363  25.919  1.00 72.48 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? -24.822 -4.842  24.329  1.00 73.29 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -20.665 -1.766  23.210  1.00 92.48 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -19.613 -1.648  22.203  1.00 93.27 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -19.100 -3.024  21.790  1.00 94.44 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -18.873 -3.875  22.647  1.00 92.67 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -18.903 -3.231  20.487  1.00 94.55 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -18.487 -4.501  19.898  1.00 95.19 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -17.143 -4.354  19.182  1.00 95.63 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -16.958 -3.447  18.363  1.00 95.06 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -19.581 -5.012  18.943  1.00 95.07 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -20.970 -5.207  19.584  1.00 94.38 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -21.989 -5.589  18.516  1.00 92.02 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -20.966 -6.291  20.656  1.00 91.88 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -16.212 -5.262  19.464  1.00 94.72 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -14.973 -5.433  18.703  1.00 94.44 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -15.199 -6.353  17.497  1.00 95.00 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -16.261 -6.962  17.352  1.00 94.28 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -13.878 -5.983  19.622  1.00 92.86 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -12.617 -5.844  19.004  1.00 79.48 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -14.195 -6.488  16.623  1.00 94.18 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -14.245 -7.488  15.547  1.00 94.32 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? -14.390 -8.921  16.080  1.00 94.08 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? -15.015 -9.752  15.425  1.00 92.63 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -12.997 -7.373  14.662  1.00 94.56 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -12.830 -6.053  13.930  1.00 95.23 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -13.922 -5.452  13.270  1.00 93.74 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -11.566 -5.434  13.889  1.00 93.39 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -13.756 -4.232  12.593  1.00 93.42 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -11.398 -4.216  13.210  1.00 92.90 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -12.492 -3.608  12.566  1.00 94.95 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -12.328 -2.422  11.928  1.00 94.46 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -13.867 -9.196  17.279  1.00 93.20 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -13.969 -10.510 17.919  1.00 92.48 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -15.384 -10.822 18.443  1.00 92.99 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -15.719 -11.987 18.621  1.00 91.13 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -12.948 -10.599 19.060  1.00 90.63 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -11.488 -10.569 18.608  1.00 87.91 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -11.177 -10.723 17.402  1.00 84.34 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -10.606 -10.358 19.466  1.00 83.35 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -16.218 -9.807  18.649  1.00 93.39 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -17.577 -9.966  19.183  1.00 93.77 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -18.625 -10.234 18.094  1.00 94.41 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -19.807 -10.437 18.400  1.00 93.62 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -17.967 -8.708  19.966  1.00 93.03 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -17.047 -8.428  21.149  1.00 91.97 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -16.902 -9.329  22.002  1.00 89.70 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -16.517 -7.296  21.192  1.00 89.64 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? -18.227 -10.194 16.814  1.00 95.13 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? -19.156 -10.280 15.686  1.00 95.63 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? -18.658 -11.211 14.587  1.00 95.69 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? -17.468 -11.310 14.297  1.00 94.53 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? -19.500 -8.894  15.101  1.00 94.80 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? -20.186 -7.992  16.128  1.00 88.47 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -18.280 -8.157  14.545  1.00 87.83 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -19.604 -11.839 13.903  1.00 95.33 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -19.400 -12.509 12.621  1.00 95.17 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -20.422 -11.988 11.610  1.00 95.69 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -21.533 -11.607 11.983  1.00 95.26 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -19.517 -14.035 12.791  1.00 94.37 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -18.468 -14.676 13.720  1.00 92.67 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -18.788 -16.155 13.912  1.00 90.44 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -17.053 -14.564 13.148  1.00 89.90 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -20.071 -11.975 10.323  1.00 96.01 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -21.061 -11.779 9.272   1.00 96.35 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -21.884 -13.057 9.129   1.00 96.39 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -21.335 -14.155 9.060   1.00 95.54 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -20.423 -11.368 7.934   1.00 96.22 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -19.920 -9.910  7.906   1.00 94.37 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -18.456 -9.799  8.328   1.00 88.46 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -20.039 -9.337  6.499   1.00 88.28 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -23.206 -12.917 9.079   1.00 96.01 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -24.105 -14.048 8.885   1.00 96.09 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -24.060 -14.483 7.413   1.00 96.56 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -24.404 -13.665 6.553   1.00 95.42 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -25.518 -13.631 9.335   1.00 94.49 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -26.550 -14.772 9.266   1.00 89.04 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -26.282 -15.853 10.305  1.00 84.17 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -27.948 -14.213 9.527   1.00 83.93 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? -23.703 -15.734 7.086   1.00 96.58 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? -23.689 -16.189 5.700   1.00 96.14 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? -25.059 -16.077 5.024   1.00 96.25 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? -26.116 -16.199 5.658   1.00 94.80 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? -23.181 -17.633 5.730   1.00 94.70 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? -22.376 -17.692 7.026   1.00 92.77 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? -23.141 -16.757 7.952   1.00 95.22 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -25.048 -15.857 3.708   1.00 95.19 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -26.231 -15.757 2.863   1.00 94.66 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -26.141 -16.649 1.628   1.00 95.79 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -25.128 -17.295 1.384   1.00 93.56 16  A 1 
ATOM 123  N N   . TYR A 1 17  ? -27.204 -16.682 0.832   1.00 94.11 17  A 1 
ATOM 124  C CA  . TYR A 1 17  ? -27.154 -17.314 -0.485  1.00 93.91 17  A 1 
ATOM 125  C C   . TYR A 1 17  ? -26.155 -16.581 -1.386  1.00 93.70 17  A 1 
ATOM 126  O O   . TYR A 1 17  ? -26.156 -15.349 -1.438  1.00 90.66 17  A 1 
ATOM 127  C CB  . TYR A 1 17  ? -28.554 -17.334 -1.109  1.00 93.31 17  A 1 
ATOM 128  C CG  . TYR A 1 17  ? -28.560 -17.861 -2.531  1.00 93.27 17  A 1 
ATOM 129  C CD1 . TYR A 1 17  ? -28.582 -16.961 -3.616  1.00 88.74 17  A 1 
ATOM 130  C CD2 . TYR A 1 17  ? -28.498 -19.245 -2.773  1.00 90.02 17  A 1 
ATOM 131  C CE1 . TYR A 1 17  ? -28.550 -17.445 -4.938  1.00 88.26 17  A 1 
ATOM 132  C CE2 . TYR A 1 17  ? -28.462 -19.736 -4.095  1.00 88.61 17  A 1 
ATOM 133  C CZ  . TYR A 1 17  ? -28.492 -18.832 -5.177  1.00 90.47 17  A 1 
ATOM 134  O OH  . TYR A 1 17  ? -28.463 -19.299 -6.458  1.00 89.31 17  A 1 
ATOM 135  N N   . SER A 1 18  ? -25.321 -17.324 -2.098  1.00 94.84 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? -24.336 -16.776 -3.025  1.00 94.40 18  A 1 
ATOM 137  C C   . SER A 1 18  ? -24.479 -17.391 -4.410  1.00 94.47 18  A 1 
ATOM 138  O O   . SER A 1 18  ? -24.577 -18.607 -4.555  1.00 93.11 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? -22.922 -16.992 -2.499  1.00 93.71 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? -22.014 -16.328 -3.352  1.00 90.23 18  A 1 
ATOM 141  N N   . ASN A 1 19  ? -24.459 -16.534 -5.434  1.00 95.55 19  A 1 
ATOM 142  C CA  . ASN A 1 19  ? -24.357 -16.915 -6.839  1.00 94.67 19  A 1 
ATOM 143  C C   . ASN A 1 19  ? -23.070 -16.392 -7.497  1.00 95.02 19  A 1 
ATOM 144  O O   . ASN A 1 19  ? -22.982 -16.343 -8.723  1.00 91.39 19  A 1 
ATOM 145  C CB  . ASN A 1 19  ? -25.628 -16.474 -7.581  1.00 92.37 19  A 1 
ATOM 146  C CG  . ASN A 1 19  ? -25.761 -14.963 -7.743  1.00 88.21 19  A 1 
ATOM 147  O OD1 . ASN A 1 19  ? -25.024 -14.143 -7.220  1.00 79.35 19  A 1 
ATOM 148  N ND2 . ASN A 1 19  ? -26.741 -14.534 -8.500  1.00 81.37 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -22.083 -15.966 -6.691  1.00 94.94 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -20.775 -15.462 -7.120  1.00 94.94 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -19.679 -16.355 -6.547  1.00 95.65 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -19.836 -16.892 -5.449  1.00 92.82 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -20.626 -13.982 -6.722  1.00 93.03 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -20.577 -13.731 -5.213  1.00 84.23 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -19.399 -13.336 -7.362  1.00 84.36 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -18.580 -16.545 -7.270  1.00 93.65 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -17.393 -17.237 -6.772  1.00 93.58 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -16.385 -16.234 -6.186  1.00 93.80 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -16.368 -15.077 -6.603  1.00 92.81 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -16.769 -18.086 -7.892  1.00 93.22 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -17.659 -19.228 -8.406  1.00 90.45 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -16.955 -19.938 -9.562  1.00 85.00 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -17.955 -20.269 -7.320  1.00 85.30 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? -15.491 -16.645 -5.267  1.00 92.78 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? -14.490 -15.736 -4.697  1.00 92.20 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? -13.620 -15.032 -5.747  1.00 92.69 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? -13.284 -13.867 -5.575  1.00 91.83 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? -13.637 -16.604 -3.763  1.00 91.92 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? -14.584 -17.722 -3.349  1.00 90.80 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? -15.441 -17.937 -4.596  1.00 92.22 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? -13.262 -15.725 -6.837  1.00 90.49 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? -12.467 -15.157 -7.933  1.00 88.71 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? -13.171 -14.036 -8.705  1.00 89.64 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? -12.490 -13.173 -9.251  1.00 87.08 23  A 1 
ATOM 175  N N   . ASP A 1 24  ? -14.503 -14.022 -8.693  1.00 92.80 24  A 1 
ATOM 176  C CA  . ASP A 1 24  ? -15.333 -13.045 -9.403  1.00 91.95 24  A 1 
ATOM 177  C C   . ASP A 1 24  ? -15.706 -11.834 -8.525  1.00 92.99 24  A 1 
ATOM 178  O O   . ASP A 1 24  ? -16.344 -10.892 -8.998  1.00 91.14 24  A 1 
ATOM 179  C CB  . ASP A 1 24  ? -16.606 -13.735 -9.912  1.00 91.06 24  A 1 
ATOM 180  C CG  . ASP A 1 24  ? -16.350 -14.989 -10.747 1.00 87.64 24  A 1 
ATOM 181  O OD1 . ASP A 1 24  ? -15.420 -14.974 -11.581 1.00 83.16 24  A 1 
ATOM 182  O OD2 . ASP A 1 24  ? -17.092 -15.976 -10.519 1.00 82.98 24  A 1 
ATOM 183  N N   . CYS A 1 25  ? -15.335 -11.855 -7.235  1.00 94.57 25  A 1 
ATOM 184  C CA  . CYS A 1 25  ? -15.587 -10.745 -6.323  1.00 94.70 25  A 1 
ATOM 185  C C   . CYS A 1 25  ? -14.639 -9.577  -6.624  1.00 94.82 25  A 1 
ATOM 186  O O   . CYS A 1 25  ? -13.412 -9.704  -6.491  1.00 94.03 25  A 1 
ATOM 187  C CB  . CYS A 1 25  ? -15.450 -11.202 -4.869  1.00 94.89 25  A 1 
ATOM 188  S SG  . CYS A 1 25  ? -16.671 -12.479 -4.452  1.00 93.63 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? -15.207 -8.419  -6.975  1.00 94.90 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? -14.469 -7.171  -7.182  1.00 94.86 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? -14.167 -6.491  -5.840  1.00 95.71 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? -15.068 -6.134  -5.076  1.00 95.49 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? -15.234 -6.245  -8.139  1.00 93.77 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? -14.425 -5.002  -8.524  1.00 92.05 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? -13.233 -4.933  -8.150  1.00 88.22 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? -14.995 -4.135  -9.217  1.00 87.04 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? -12.881 -6.316  -5.554  1.00 95.37 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? -12.379 -5.702  -4.316  1.00 95.67 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? -11.916 -4.256  -4.508  1.00 95.47 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? -11.387 -3.666  -3.569  1.00 94.81 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? -11.293 -6.569  -3.655  1.00 95.58 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? -11.856 -7.927  -3.225  1.00 93.95 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? -10.085 -6.796  -4.569  1.00 93.15 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -12.111 -3.675  -5.691  1.00 94.82 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -11.796 -2.269  -5.962  1.00 94.35 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? -12.653 -1.340  -5.106  1.00 95.67 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? -13.814 -1.621  -4.809  1.00 95.54 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -11.970 -1.950  -7.453  1.00 91.83 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -10.954 -2.705  -8.316  1.00 87.42 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? -11.178 -2.407  -9.797  1.00 83.52 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? -10.153 -3.185  -10.618 1.00 76.25 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? -10.256 -2.871  -12.063 1.00 69.40 28  A 1 
ATOM 213  N N   . THR A 1 29  ? -12.064 -0.215  -4.714  1.00 95.68 29  A 1 
ATOM 214  C CA  . THR A 1 29  ? -12.716 0.770   -3.846  1.00 96.38 29  A 1 
ATOM 215  C C   . THR A 1 29  ? -12.186 2.176   -4.108  1.00 96.03 29  A 1 
ATOM 216  O O   . THR A 1 29  ? -11.254 2.369   -4.886  1.00 95.03 29  A 1 
ATOM 217  C CB  . THR A 1 29  ? -12.535 0.348   -2.380  1.00 96.77 29  A 1 
ATOM 218  O OG1 . THR A 1 29  ? -13.393 1.079   -1.533  1.00 93.92 29  A 1 
ATOM 219  C CG2 . THR A 1 29  ? -11.107 0.524   -1.866  1.00 93.70 29  A 1 
ATOM 220  N N   . THR A 1 30  ? -12.768 3.172   -3.443  1.00 95.99 30  A 1 
ATOM 221  C CA  . THR A 1 30  ? -12.293 4.560   -3.437  1.00 96.47 30  A 1 
ATOM 222  C C   . THR A 1 30  ? -11.708 4.890   -2.071  1.00 97.24 30  A 1 
ATOM 223  O O   . THR A 1 30  ? -12.359 4.669   -1.046  1.00 96.69 30  A 1 
ATOM 224  C CB  . THR A 1 30  ? -13.425 5.525   -3.808  1.00 95.57 30  A 1 
ATOM 225  O OG1 . THR A 1 30  ? -13.942 5.178   -5.072  1.00 89.18 30  A 1 
ATOM 226  C CG2 . THR A 1 30  ? -12.949 6.971   -3.909  1.00 88.77 30  A 1 
ATOM 227  N N   . LEU A 1 31  ? -10.481 5.422   -2.053  1.00 95.95 31  A 1 
ATOM 228  C CA  . LEU A 1 31  ? -9.791  5.854   -0.839  1.00 96.29 31  A 1 
ATOM 229  C C   . LEU A 1 31  ? -10.335 7.192   -0.327  1.00 96.74 31  A 1 
ATOM 230  O O   . LEU A 1 31  ? -10.825 7.271   0.794   1.00 95.81 31  A 1 
ATOM 231  C CB  . LEU A 1 31  ? -8.281  5.927   -1.128  1.00 96.15 31  A 1 
ATOM 232  C CG  . LEU A 1 31  ? -7.441  6.445   0.049   1.00 95.97 31  A 1 
ATOM 233  C CD1 . LEU A 1 31  ? -7.546  5.539   1.271   1.00 93.97 31  A 1 
ATOM 234  C CD2 . LEU A 1 31  ? -5.978  6.531   -0.371  1.00 94.34 31  A 1 
ATOM 235  N N   . CYS A 1 32  ? -10.230 8.240   -1.146  1.00 96.04 32  A 1 
ATOM 236  C CA  . CYS A 1 32  ? -10.723 9.594   -0.889  1.00 95.40 32  A 1 
ATOM 237  C C   . CYS A 1 32  ? -10.667 10.428  -2.174  1.00 95.07 32  A 1 
ATOM 238  O O   . CYS A 1 32  ? -9.877  10.124  -3.068  1.00 92.28 32  A 1 
ATOM 239  C CB  . CYS A 1 32  ? -9.884  10.249  0.223   1.00 93.80 32  A 1 
ATOM 240  S SG  . CYS A 1 32  ? -8.132  10.439  -0.231  1.00 94.59 32  A 1 
ATOM 241  N N   . ALA A 1 33  ? -11.478 11.478  -2.287  1.00 94.73 33  A 1 
ATOM 242  C CA  . ALA A 1 33  ? -11.455 12.438  -3.403  1.00 93.57 33  A 1 
ATOM 243  C C   . ALA A 1 33  ? -11.371 11.809  -4.816  1.00 93.07 33  A 1 
ATOM 244  O O   . ALA A 1 33  ? -10.707 12.339  -5.704  1.00 88.02 33  A 1 
ATOM 245  C CB  . ALA A 1 33  ? -10.364 13.478  -3.135  1.00 93.14 33  A 1 
ATOM 246  N N   . GLY A 1 34  ? -12.014 10.657  -5.021  1.00 91.91 34  A 1 
ATOM 247  C CA  . GLY A 1 34  ? -12.000 9.933   -6.297  1.00 89.82 34  A 1 
ATOM 248  C C   . GLY A 1 34  ? -10.731 9.110   -6.569  1.00 89.98 34  A 1 
ATOM 249  O O   . GLY A 1 34  ? -10.641 8.508   -7.633  1.00 86.76 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? -9.781  9.037   -5.634  1.00 93.62 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? -8.580  8.190   -5.739  1.00 93.83 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? -8.993  6.708   -5.662  1.00 94.34 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? -9.473  6.271   -4.611  1.00 93.86 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? -7.555  8.548   -4.639  1.00 93.75 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? -7.055  10.000  -4.819  1.00 92.41 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? -6.373  7.571   -4.652  1.00 92.28 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? -6.199  10.516  -3.654  1.00 90.22 35  A 1 
ATOM 258  N N   . PRO A 1 36  ? -8.811  5.913   -6.741  1.00 91.43 36  A 1 
ATOM 259  C CA  . PRO A 1 36  ? -9.170  4.501   -6.740  1.00 90.34 36  A 1 
ATOM 260  C C   . PRO A 1 36  ? -8.068  3.647   -6.101  1.00 90.86 36  A 1 
ATOM 261  O O   . PRO A 1 36  ? -6.887  3.950   -6.220  1.00 89.81 36  A 1 
ATOM 262  C CB  . PRO A 1 36  ? -9.381  4.150   -8.215  1.00 87.89 36  A 1 
ATOM 263  C CG  . PRO A 1 36  ? -8.351  5.037   -8.921  1.00 85.83 36  A 1 
ATOM 264  C CD  . PRO A 1 36  ? -8.309  6.298   -8.059  1.00 88.47 36  A 1 
ATOM 265  N N   . LEU A 1 37  ? -8.461  2.525   -5.488  1.00 93.18 37  A 1 
ATOM 266  C CA  . LEU A 1 37  ? -7.561  1.445   -5.084  1.00 94.09 37  A 1 
ATOM 267  C C   . LEU A 1 37  ? -8.046  0.118   -5.675  1.00 94.15 37  A 1 
ATOM 268  O O   . LEU A 1 37  ? -9.248  -0.158  -5.688  1.00 93.18 37  A 1 
ATOM 269  C CB  . LEU A 1 37  ? -7.476  1.337   -3.551  1.00 94.51 37  A 1 
ATOM 270  C CG  . LEU A 1 37  ? -6.890  2.549   -2.813  1.00 94.24 37  A 1 
ATOM 271  C CD1 . LEU A 1 37  ? -6.915  2.269   -1.307  1.00 92.66 37  A 1 
ATOM 272  C CD2 . LEU A 1 37  ? -5.442  2.840   -3.208  1.00 93.03 37  A 1 
ATOM 273  N N   . ASN A 1 38  ? -7.110  -0.729  -6.092  1.00 91.28 38  A 1 
ATOM 274  C CA  . ASN A 1 38  ? -7.422  -2.081  -6.570  1.00 90.75 38  A 1 
ATOM 275  C C   . ASN A 1 38  ? -7.664  -3.072  -5.424  1.00 92.71 38  A 1 
ATOM 276  O O   . ASN A 1 38  ? -8.352  -4.081  -5.613  1.00 92.00 38  A 1 
ATOM 277  C CB  . ASN A 1 38  ? -6.283  -2.562  -7.472  1.00 87.73 38  A 1 
ATOM 278  C CG  . ASN A 1 38  ? -6.248  -1.844  -8.802  1.00 83.70 38  A 1 
ATOM 279  O OD1 . ASN A 1 38  ? -7.264  -1.450  -9.356  1.00 76.75 38  A 1 
ATOM 280  N ND2 . ASN A 1 38  ? -5.076  -1.699  -9.365  1.00 73.84 38  A 1 
ATOM 281  N N   . VAL A 1 39  ? -7.136  -2.767  -4.230  1.00 93.12 39  A 1 
ATOM 282  C CA  . VAL A 1 39  ? -7.413  -3.500  -2.988  1.00 94.80 39  A 1 
ATOM 283  C C   . VAL A 1 39  ? -7.745  -2.517  -1.857  1.00 96.26 39  A 1 
ATOM 284  O O   . VAL A 1 39  ? -7.133  -1.450  -1.789  1.00 96.17 39  A 1 
ATOM 285  C CB  . VAL A 1 39  ? -6.260  -4.447  -2.597  1.00 93.77 39  A 1 
ATOM 286  C CG1 . VAL A 1 39  ? -5.973  -5.457  -3.714  1.00 89.39 39  A 1 
ATOM 287  C CG2 . VAL A 1 39  ? -4.955  -3.743  -2.233  1.00 88.79 39  A 1 
ATOM 288  N N   . PRO A 1 40  ? -8.678  -2.828  -0.948  1.00 95.55 40  A 1 
ATOM 289  C CA  . PRO A 1 40  ? -9.148  -1.899  0.085   1.00 97.12 40  A 1 
ATOM 290  C C   . PRO A 1 40  ? -8.193  -1.815  1.288   1.00 97.80 40  A 1 
ATOM 291  O O   . PRO A 1 40  ? -8.617  -1.937  2.440   1.00 97.66 40  A 1 
ATOM 292  C CB  . PRO A 1 40  ? -10.550 -2.408  0.436   1.00 97.20 40  A 1 
ATOM 293  C CG  . PRO A 1 40  ? -10.389 -3.922  0.301   1.00 96.03 40  A 1 
ATOM 294  C CD  . PRO A 1 40  ? -9.459  -4.055  -0.900  1.00 97.06 40  A 1 
ATOM 295  N N   . VAL A 1 41  ? -6.891  -1.657  1.039   1.00 97.28 41  A 1 
ATOM 296  C CA  . VAL A 1 41  ? -5.841  -1.732  2.059   1.00 97.27 41  A 1 
ATOM 297  C C   . VAL A 1 41  ? -4.839  -0.593  1.885   1.00 97.12 41  A 1 
ATOM 298  O O   . VAL A 1 41  ? -4.290  -0.404  0.802   1.00 96.19 41  A 1 
ATOM 299  C CB  . VAL A 1 41  ? -5.118  -3.094  2.016   1.00 96.67 41  A 1 
ATOM 300  C CG1 . VAL A 1 41  ? -4.069  -3.191  3.128   1.00 93.91 41  A 1 
ATOM 301  C CG2 . VAL A 1 41  ? -6.075  -4.277  2.204   1.00 94.13 41  A 1 
ATOM 302  N N   . ILE A 1 42  ? -4.541  0.109   2.983   1.00 96.78 42  A 1 
ATOM 303  C CA  . ILE A 1 42  ? -3.417  1.048   3.083   1.00 96.95 42  A 1 
ATOM 304  C C   . ILE A 1 42  ? -2.527  0.702   4.283   1.00 96.89 42  A 1 
ATOM 305  O O   . ILE A 1 42  ? -2.985  0.104   5.263   1.00 96.59 42  A 1 
ATOM 306  C CB  . ILE A 1 42  ? -3.883  2.522   3.093   1.00 96.93 42  A 1 
ATOM 307  C CG1 . ILE A 1 42  ? -4.687  2.880   4.362   1.00 95.23 42  A 1 
ATOM 308  C CG2 . ILE A 1 42  ? -4.681  2.837   1.819   1.00 93.65 42  A 1 
ATOM 309  C CD1 . ILE A 1 42  ? -5.084  4.358   4.442   1.00 93.93 42  A 1 
ATOM 310  N N   . SER A 1 43  ? -1.242  1.066   4.228   1.00 94.84 43  A 1 
ATOM 311  C CA  . SER A 1 43  ? -0.321  0.844   5.347   1.00 94.76 43  A 1 
ATOM 312  C C   . SER A 1 43  ? -0.318  2.012   6.336   1.00 94.78 43  A 1 
ATOM 313  O O   . SER A 1 43  ? -0.474  3.169   5.951   1.00 94.37 43  A 1 
ATOM 314  C CB  . SER A 1 43  ? 1.089   0.532   4.858   1.00 94.13 43  A 1 
ATOM 315  O OG  . SER A 1 43  ? 1.625   1.630   4.168   1.00 91.41 43  A 1 
ATOM 316  N N   . ALA A 1 44  ? -0.117  1.707   7.618   1.00 93.31 44  A 1 
ATOM 317  C CA  . ALA A 1 44  ? -0.056  2.705   8.679   1.00 92.80 44  A 1 
ATOM 318  C C   . ALA A 1 44  ? 1.191   3.602   8.556   1.00 92.68 44  A 1 
ATOM 319  O O   . ALA A 1 44  ? 2.282   3.127   8.233   1.00 90.79 44  A 1 
ATOM 320  C CB  . ALA A 1 44  ? -0.110  1.994   10.032  1.00 92.44 44  A 1 
ATOM 321  N N   . ALA A 1 45  ? 1.031   4.882   8.878   1.00 91.70 45  A 1 
ATOM 322  C CA  . ALA A 1 45  ? 2.088   5.892   8.888   1.00 90.90 45  A 1 
ATOM 323  C C   . ALA A 1 45  ? 2.987   5.766   10.132  1.00 90.81 45  A 1 
ATOM 324  O O   . ALA A 1 45  ? 2.914   6.574   11.057  1.00 88.01 45  A 1 
ATOM 325  C CB  . ALA A 1 45  ? 1.428   7.264   8.770   1.00 90.34 45  A 1 
ATOM 326  N N   . MET A 1 46  ? 3.791   4.712   10.179  1.00 87.90 46  A 1 
ATOM 327  C CA  . MET A 1 46  ? 4.645   4.373   11.317  1.00 88.31 46  A 1 
ATOM 328  C C   . MET A 1 46  ? 6.078   4.123   10.859  1.00 88.78 46  A 1 
ATOM 329  O O   . MET A 1 46  ? 6.287   3.478   9.832   1.00 86.93 46  A 1 
ATOM 330  C CB  . MET A 1 46  ? 4.104   3.122   12.010  1.00 89.20 46  A 1 
ATOM 331  C CG  . MET A 1 46  ? 2.695   3.302   12.577  1.00 86.40 46  A 1 
ATOM 332  S SD  . MET A 1 46  ? 1.973   1.785   13.250  1.00 83.40 46  A 1 
ATOM 333  C CE  . MET A 1 46  ? 3.239   1.389   14.481  1.00 75.08 46  A 1 
ATOM 334  N N   . ASP A 1 47  ? 7.055   4.571   11.659  1.00 89.06 47  A 1 
ATOM 335  C CA  . ASP A 1 47  ? 8.490   4.453   11.363  1.00 87.57 47  A 1 
ATOM 336  C C   . ASP A 1 47  ? 9.014   3.009   11.322  1.00 87.57 47  A 1 
ATOM 337  O O   . ASP A 1 47  ? 10.045  2.734   10.712  1.00 83.73 47  A 1 
ATOM 338  C CB  . ASP A 1 47  ? 9.284   5.310   12.357  1.00 85.65 47  A 1 
ATOM 339  C CG  . ASP A 1 47  ? 9.063   4.977   13.840  1.00 84.96 47  A 1 
ATOM 340  O OD1 . ASP A 1 47  ? 8.520   3.902   14.175  1.00 80.21 47  A 1 
ATOM 341  O OD2 . ASP A 1 47  ? 9.439   5.822   14.674  1.00 82.17 47  A 1 
ATOM 342  N N   . THR A 1 48  ? 8.273   2.063   11.890  1.00 87.78 48  A 1 
ATOM 343  C CA  . THR A 1 48  ? 8.551   0.621   11.801  1.00 86.93 48  A 1 
ATOM 344  C C   . THR A 1 48  ? 7.690   -0.100  10.757  1.00 87.70 48  A 1 
ATOM 345  O O   . THR A 1 48  ? 7.748   -1.327  10.663  1.00 86.34 48  A 1 
ATOM 346  C CB  . THR A 1 48  ? 8.413   -0.046  13.173  1.00 87.28 48  A 1 
ATOM 347  O OG1 . THR A 1 48  ? 7.173   0.274   13.763  1.00 86.36 48  A 1 
ATOM 348  C CG2 . THR A 1 48  ? 9.514   0.397   14.128  1.00 84.64 48  A 1 
ATOM 349  N N   . VAL A 1 49  ? 6.893   0.629   9.971   1.00 90.34 49  A 1 
ATOM 350  C CA  . VAL A 1 49  ? 5.991   0.055   8.958   1.00 91.24 49  A 1 
ATOM 351  C C   . VAL A 1 49  ? 6.239   0.646   7.577   1.00 92.18 49  A 1 
ATOM 352  O O   . VAL A 1 49  ? 6.618   -0.093  6.670   1.00 91.54 49  A 1 
ATOM 353  C CB  . VAL A 1 49  ? 4.506   0.180   9.369   1.00 91.03 49  A 1 
ATOM 354  C CG1 . VAL A 1 49  ? 3.574   -0.469  8.335   1.00 85.21 49  A 1 
ATOM 355  C CG2 . VAL A 1 49  ? 4.241   -0.499  10.715  1.00 84.88 49  A 1 
ATOM 356  N N   . THR A 1 50  ? 6.016   1.951   7.380   1.00 92.78 50  A 1 
ATOM 357  C CA  . THR A 1 50  ? 5.913   2.518   6.031   1.00 93.96 50  A 1 
ATOM 358  C C   . THR A 1 50  ? 6.970   3.565   5.722   1.00 94.13 50  A 1 
ATOM 359  O O   . THR A 1 50  ? 6.826   4.742   6.033   1.00 92.99 50  A 1 
ATOM 360  C CB  . THR A 1 50  ? 4.520   3.074   5.736   1.00 93.03 50  A 1 
ATOM 361  O OG1 . THR A 1 50  ? 3.535   2.129   6.078   1.00 87.56 50  A 1 
ATOM 362  C CG2 . THR A 1 50  ? 4.353   3.374   4.243   1.00 87.13 50  A 1 
ATOM 363  N N   . GLU A 1 51  ? 7.991   3.114   5.005   1.00 93.59 51  A 1 
ATOM 364  C CA  . GLU A 1 51  ? 8.928   3.938   4.243   1.00 94.04 51  A 1 
ATOM 365  C C   . GLU A 1 51  ? 8.871   3.574   2.749   1.00 93.99 51  A 1 
ATOM 366  O O   . GLU A 1 51  ? 8.046   2.759   2.323   1.00 92.18 51  A 1 
ATOM 367  C CB  . GLU A 1 51  ? 10.342  3.778   4.806   1.00 93.07 51  A 1 
ATOM 368  C CG  . GLU A 1 51  ? 10.507  4.377   6.206   1.00 90.64 51  A 1 
ATOM 369  C CD  . GLU A 1 51  ? 11.975  4.426   6.654   1.00 91.10 51  A 1 
ATOM 370  O OE1 . GLU A 1 51  ? 12.230  5.053   7.702   1.00 80.58 51  A 1 
ATOM 371  O OE2 . GLU A 1 51  ? 12.841  3.865   5.930   1.00 82.48 51  A 1 
ATOM 372  N N   . GLU A 1 52  ? 9.763   4.154   1.947   1.00 93.26 52  A 1 
ATOM 373  C CA  . GLU A 1 52  ? 9.835   4.030   0.483   1.00 92.36 52  A 1 
ATOM 374  C C   . GLU A 1 52  ? 9.621   2.593   -0.037  1.00 92.04 52  A 1 
ATOM 375  O O   . GLU A 1 52  ? 8.767   2.367   -0.895  1.00 90.84 52  A 1 
ATOM 376  C CB  . GLU A 1 52  ? 11.206  4.588   0.043   1.00 91.03 52  A 1 
ATOM 377  C CG  . GLU A 1 52  ? 11.417  4.631   -1.474  1.00 87.37 52  A 1 
ATOM 378  C CD  . GLU A 1 52  ? 12.788  5.211   -1.867  1.00 87.76 52  A 1 
ATOM 379  O OE1 . GLU A 1 52  ? 13.339  4.773   -2.902  1.00 78.77 52  A 1 
ATOM 380  O OE2 . GLU A 1 52  ? 13.299  6.140   -1.186  1.00 80.70 52  A 1 
ATOM 381  N N   . LYS A 1 53  ? 10.341  1.604   0.509   1.00 92.20 53  A 1 
ATOM 382  C CA  . LYS A 1 53  ? 10.283  0.212   0.027   1.00 91.59 53  A 1 
ATOM 383  C C   . LYS A 1 53  ? 8.902   -0.415  0.205   1.00 92.04 53  A 1 
ATOM 384  O O   . LYS A 1 53  ? 8.386   -1.031  -0.728  1.00 91.15 53  A 1 
ATOM 385  C CB  . LYS A 1 53  ? 11.328  -0.654  0.742   1.00 91.14 53  A 1 
ATOM 386  C CG  . LYS A 1 53  ? 12.765  -0.298  0.358   1.00 85.93 53  A 1 
ATOM 387  C CD  . LYS A 1 53  ? 13.730  -1.229  1.098   1.00 80.30 53  A 1 
ATOM 388  C CE  . LYS A 1 53  ? 15.177  -0.881  0.759   1.00 72.21 53  A 1 
ATOM 389  N NZ  . LYS A 1 53  ? 16.119  -1.686  1.578   1.00 62.89 53  A 1 
ATOM 390  N N   . LEU A 1 54  ? 8.292   -0.258  1.389   1.00 93.68 54  A 1 
ATOM 391  C CA  . LEU A 1 54  ? 6.966   -0.807  1.649   1.00 93.86 54  A 1 
ATOM 392  C C   . LEU A 1 54  ? 5.891   -0.027  0.887   1.00 93.40 54  A 1 
ATOM 393  O O   . LEU A 1 54  ? 4.963   -0.641  0.363   1.00 92.44 54  A 1 
ATOM 394  C CB  . LEU A 1 54  ? 6.719   -0.876  3.163   1.00 94.07 54  A 1 
ATOM 395  C CG  . LEU A 1 54  ? 5.406   -1.608  3.510   1.00 93.40 54  A 1 
ATOM 396  C CD1 . LEU A 1 54  ? 5.566   -2.483  4.743   1.00 87.87 54  A 1 
ATOM 397  C CD2 . LEU A 1 54  ? 4.252   -0.642  3.770   1.00 89.50 54  A 1 
ATOM 398  N N   . ALA A 1 55  ? 6.035   1.296   0.767   1.00 94.22 55  A 1 
ATOM 399  C CA  . ALA A 1 55  ? 5.111   2.121   -0.007  1.00 93.39 55  A 1 
ATOM 400  C C   . ALA A 1 55  ? 5.084   1.714   -1.490  1.00 92.64 55  A 1 
ATOM 401  O O   . ALA A 1 55  ? 4.003   1.607   -2.061  1.00 91.86 55  A 1 
ATOM 402  C CB  . ALA A 1 55  ? 5.484   3.593   0.182   1.00 93.95 55  A 1 
ATOM 403  N N   . ILE A 1 56  ? 6.241   1.409   -2.087  1.00 90.80 56  A 1 
ATOM 404  C CA  . ILE A 1 56  ? 6.319   0.846   -3.445  1.00 88.67 56  A 1 
ATOM 405  C C   . ILE A 1 56  ? 5.630   -0.525  -3.498  1.00 87.96 56  A 1 
ATOM 406  O O   . ILE A 1 56  ? 4.768   -0.755  -4.342  1.00 86.98 56  A 1 
ATOM 407  C CB  . ILE A 1 56  ? 7.791   0.768   -3.914  1.00 87.26 56  A 1 
ATOM 408  C CG1 . ILE A 1 56  ? 8.360   2.189   -4.144  1.00 84.86 56  A 1 
ATOM 409  C CG2 . ILE A 1 56  ? 7.924   -0.064  -5.201  1.00 83.93 56  A 1 
ATOM 410  C CD1 . ILE A 1 56  ? 9.889   2.238   -4.259  1.00 79.54 56  A 1 
ATOM 411  N N   . ALA A 1 57  ? 5.972   -1.432  -2.576  1.00 89.72 57  A 1 
ATOM 412  C CA  . ALA A 1 57  ? 5.465   -2.800  -2.616  1.00 89.13 57  A 1 
ATOM 413  C C   . ALA A 1 57  ? 3.935   -2.883  -2.455  1.00 88.94 57  A 1 
ATOM 414  O O   . ALA A 1 57  ? 3.285   -3.665  -3.150  1.00 88.13 57  A 1 
ATOM 415  C CB  . ALA A 1 57  ? 6.198   -3.608  -1.543  1.00 89.73 57  A 1 
ATOM 416  N N   . ILE A 1 58  ? 3.343   -2.066  -1.561  1.00 91.99 58  A 1 
ATOM 417  C CA  . ILE A 1 58  ? 1.884   -2.053  -1.379  1.00 92.29 58  A 1 
ATOM 418  C C   . ILE A 1 58  ? 1.163   -1.393  -2.558  1.00 91.39 58  A 1 
ATOM 419  O O   . ILE A 1 58  ? 0.079   -1.846  -2.925  1.00 89.92 58  A 1 
ATOM 420  C CB  . ILE A 1 58  ? 1.481   -1.435  -0.023  1.00 92.89 58  A 1 
ATOM 421  C CG1 . ILE A 1 58  ? -0.014  -1.715  0.253   1.00 87.93 58  A 1 
ATOM 422  C CG2 . ILE A 1 58  ? 1.789   0.058   0.063   1.00 85.76 58  A 1 
ATOM 423  C CD1 . ILE A 1 58  ? -0.466  -1.336  1.663   1.00 81.72 58  A 1 
ATOM 424  N N   . ALA A 1 59  ? 1.772   -0.376  -3.176  1.00 90.94 59  A 1 
ATOM 425  C CA  . ALA A 1 59  ? 1.222   0.254   -4.366  1.00 89.39 59  A 1 
ATOM 426  C C   . ALA A 1 59  ? 1.176   -0.739  -5.539  1.00 88.06 59  A 1 
ATOM 427  O O   . ALA A 1 59  ? 0.109   -0.945  -6.119  1.00 86.47 59  A 1 
ATOM 428  C CB  . ALA A 1 59  ? 2.036   1.518   -4.649  1.00 89.45 59  A 1 
ATOM 429  N N   . LEU A 1 60  ? 2.264   -1.479  -5.777  1.00 85.12 60  A 1 
ATOM 430  C CA  . LEU A 1 60  ? 2.310   -2.572  -6.765  1.00 82.36 60  A 1 
ATOM 431  C C   . LEU A 1 60  ? 1.312   -3.706  -6.470  1.00 82.19 60  A 1 
ATOM 432  O O   . LEU A 1 60  ? 0.893   -4.428  -7.373  1.00 80.51 60  A 1 
ATOM 433  C CB  . LEU A 1 60  ? 3.735   -3.158  -6.789  1.00 80.73 60  A 1 
ATOM 434  C CG  . LEU A 1 60  ? 4.826   -2.235  -7.358  1.00 76.75 60  A 1 
ATOM 435  C CD1 . LEU A 1 60  ? 6.192   -2.888  -7.145  1.00 74.00 60  A 1 
ATOM 436  C CD2 . LEU A 1 60  ? 4.646   -1.987  -8.852  1.00 72.49 60  A 1 
ATOM 437  N N   . ALA A 1 61  ? 0.920   -3.884  -5.207  1.00 86.98 61  A 1 
ATOM 438  C CA  . ALA A 1 61  ? -0.119  -4.835  -4.816  1.00 86.98 61  A 1 
ATOM 439  C C   . ALA A 1 61  ? -1.550  -4.267  -4.954  1.00 87.40 61  A 1 
ATOM 440  O O   . ALA A 1 61  ? -2.514  -4.978  -4.674  1.00 85.99 61  A 1 
ATOM 441  C CB  . ALA A 1 61  ? 0.197   -5.349  -3.405  1.00 87.32 61  A 1 
ATOM 442  N N   . GLY A 1 62  ? -1.697  -3.007  -5.379  1.00 88.46 62  A 1 
ATOM 443  C CA  . GLY A 1 62  ? -2.968  -2.323  -5.628  1.00 89.03 62  A 1 
ATOM 444  C C   . GLY A 1 62  ? -3.546  -1.539  -4.443  1.00 91.14 62  A 1 
ATOM 445  O O   . GLY A 1 62  ? -4.677  -1.053  -4.529  1.00 90.63 62  A 1 
ATOM 446  N N   . GLY A 1 63  ? -2.807  -1.424  -3.330  1.00 92.25 63  A 1 
ATOM 447  C CA  . GLY A 1 63  ? -3.141  -0.582  -2.178  1.00 93.51 63  A 1 
ATOM 448  C C   . GLY A 1 63  ? -2.419  0.770   -2.217  1.00 94.25 63  A 1 
ATOM 449  O O   . GLY A 1 63  ? -2.033  1.247   -3.276  1.00 93.71 63  A 1 
ATOM 450  N N   . ALA A 1 64  ? -2.198  1.387   -1.048  1.00 94.39 64  A 1 
ATOM 451  C CA  . ALA A 1 64  ? -1.379  2.596   -0.940  1.00 95.66 64  A 1 
ATOM 452  C C   . ALA A 1 64  ? -0.548  2.624   0.349   1.00 96.33 64  A 1 
ATOM 453  O O   . ALA A 1 64  ? -1.002  2.218   1.420   1.00 95.58 64  A 1 
ATOM 454  C CB  . ALA A 1 64  ? -2.264  3.843   -1.067  1.00 95.48 64  A 1 
ATOM 455  N N   . GLY A 1 65  ? 0.677   3.146   0.257   1.00 94.78 65  A 1 
ATOM 456  C CA  . GLY A 1 65  ? 1.537   3.413   1.403   1.00 95.35 65  A 1 
ATOM 457  C C   . GLY A 1 65  ? 1.347   4.825   1.945   1.00 96.55 65  A 1 
ATOM 458  O O   . GLY A 1 65  ? 1.135   5.760   1.175   1.00 96.04 65  A 1 
ATOM 459  N N   . VAL A 1 66  ? 1.470   5.002   3.267   1.00 96.50 66  A 1 
ATOM 460  C CA  . VAL A 1 66  ? 1.475   6.323   3.913   1.00 97.10 66  A 1 
ATOM 461  C C   . VAL A 1 66  ? 2.824   6.532   4.594   1.00 97.14 66  A 1 
ATOM 462  O O   . VAL A 1 66  ? 3.079   5.964   5.653   1.00 96.20 66  A 1 
ATOM 463  C CB  . VAL A 1 66  ? 0.304   6.499   4.897   1.00 96.96 66  A 1 
ATOM 464  C CG1 . VAL A 1 66  ? 0.235   7.955   5.382   1.00 94.49 66  A 1 
ATOM 465  C CG2 . VAL A 1 66  ? -1.048  6.157   4.258   1.00 94.43 66  A 1 
ATOM 466  N N   . ILE A 1 67  ? 3.690   7.344   3.981   1.00 97.34 67  A 1 
ATOM 467  C CA  . ILE A 1 67  ? 5.027   7.636   4.515   1.00 97.36 67  A 1 
ATOM 468  C C   . ILE A 1 67  ? 4.894   8.398   5.840   1.00 97.31 67  A 1 
ATOM 469  O O   . ILE A 1 67  ? 4.231   9.436   5.911   1.00 96.88 67  A 1 
ATOM 470  C CB  . ILE A 1 67  ? 5.886   8.411   3.492   1.00 97.06 67  A 1 
ATOM 471  C CG1 . ILE A 1 67  ? 6.001   7.703   2.121   1.00 95.00 67  A 1 
ATOM 472  C CG2 . ILE A 1 67  ? 7.293   8.690   4.048   1.00 95.87 67  A 1 
ATOM 473  C CD1 . ILE A 1 67  ? 6.652   6.318   2.149   1.00 89.91 67  A 1 
ATOM 474  N N   . HIS A 1 68  ? 5.540   7.885   6.895   1.00 95.63 68  A 1 
ATOM 475  C CA  . HIS A 1 68  ? 5.448   8.448   8.240   1.00 95.14 68  A 1 
ATOM 476  C C   . HIS A 1 68  ? 6.127   9.821   8.366   1.00 95.45 68  A 1 
ATOM 477  O O   . HIS A 1 68  ? 6.871   10.273  7.497   1.00 94.90 68  A 1 
ATOM 478  C CB  . HIS A 1 68  ? 5.987   7.442   9.262   1.00 94.15 68  A 1 
ATOM 479  C CG  . HIS A 1 68  ? 7.483   7.271   9.196   1.00 94.24 68  A 1 
ATOM 480  N ND1 . HIS A 1 68  ? 8.422   7.968   9.929   1.00 88.01 68  A 1 
ATOM 481  C CD2 . HIS A 1 68  ? 8.151   6.378   8.405   1.00 88.40 68  A 1 
ATOM 482  C CE1 . HIS A 1 68  ? 9.633   7.488   9.595   1.00 88.77 68  A 1 
ATOM 483  N NE2 . HIS A 1 68  ? 9.511   6.529   8.666   1.00 89.27 68  A 1 
ATOM 484  N N   . ARG A 1 69  ? 5.879   10.493  9.484   1.00 95.01 69  A 1 
ATOM 485  C CA  . ARG A 1 69  ? 6.374   11.849  9.766   1.00 94.28 69  A 1 
ATOM 486  C C   . ARG A 1 69  ? 7.497   11.924  10.811  1.00 94.30 69  A 1 
ATOM 487  O O   . ARG A 1 69  ? 7.981   13.021  11.072  1.00 91.39 69  A 1 
ATOM 488  C CB  . ARG A 1 69  ? 5.197   12.777  10.092  1.00 92.44 69  A 1 
ATOM 489  C CG  . ARG A 1 69  ? 4.491   12.389  11.408  1.00 89.13 69  A 1 
ATOM 490  C CD  . ARG A 1 69  ? 3.367   13.381  11.721  1.00 88.38 69  A 1 
ATOM 491  N NE  . ARG A 1 69  ? 3.925   14.709  12.028  1.00 86.26 69  A 1 
ATOM 492  C CZ  . ARG A 1 69  ? 4.328   15.146  13.208  1.00 85.65 69  A 1 
ATOM 493  N NH1 . ARG A 1 69  ? 4.208   14.464  14.309  1.00 77.74 69  A 1 
ATOM 494  N NH2 . ARG A 1 69  ? 4.878   16.310  13.295  1.00 79.30 69  A 1 
ATOM 495  N N   . ASN A 1 70  ? 7.964   10.783  11.344  1.00 94.01 70  A 1 
ATOM 496  C CA  . ASN A 1 70  ? 9.230   10.693  12.096  1.00 92.83 70  A 1 
ATOM 497  C C   . ASN A 1 70  ? 10.456  10.767  11.161  1.00 93.13 70  A 1 
ATOM 498  O O   . ASN A 1 70  ? 11.514  10.215  11.428  1.00 90.57 70  A 1 
ATOM 499  C CB  . ASN A 1 70  ? 9.240   9.438   12.996  1.00 90.99 70  A 1 
ATOM 500  C CG  . ASN A 1 70  ? 8.519   9.618   14.317  1.00 85.13 70  A 1 
ATOM 501  O OD1 . ASN A 1 70  ? 7.781   10.562  14.537  1.00 74.73 70  A 1 
ATOM 502  N ND2 . ASN A 1 70  ? 8.725   8.706   15.242  1.00 75.88 70  A 1 
ATOM 503  N N   . LEU A 1 71  ? 10.298  11.449  10.034  1.00 93.97 71  A 1 
ATOM 504  C CA  . LEU A 1 71  ? 11.321  11.829  9.076   1.00 94.05 71  A 1 
ATOM 505  C C   . LEU A 1 71  ? 11.367  13.355  9.014   1.00 94.52 71  A 1 
ATOM 506  O O   . LEU A 1 71  ? 10.347  14.031  9.200   1.00 94.07 71  A 1 
ATOM 507  C CB  . LEU A 1 71  ? 10.990  11.239  7.696   1.00 94.31 71  A 1 
ATOM 508  C CG  . LEU A 1 71  ? 11.047  9.704   7.604   1.00 93.94 71  A 1 
ATOM 509  C CD1 . LEU A 1 71  ? 10.495  9.263   6.250   1.00 91.47 71  A 1 
ATOM 510  C CD2 . LEU A 1 71  ? 12.481  9.181   7.749   1.00 92.30 71  A 1 
ATOM 511  N N   . LYS A 1 72  ? 12.538  13.903  8.705   1.00 94.99 72  A 1 
ATOM 512  C CA  . LYS A 1 72  ? 12.634  15.322  8.350   1.00 95.28 72  A 1 
ATOM 513  C C   . LYS A 1 72  ? 11.720  15.614  7.148   1.00 96.47 72  A 1 
ATOM 514  O O   . LYS A 1 72  ? 11.566  14.736  6.295   1.00 96.77 72  A 1 
ATOM 515  C CB  . LYS A 1 72  ? 14.087  15.707  8.042   1.00 94.88 72  A 1 
ATOM 516  C CG  . LYS A 1 72  ? 14.985  15.616  9.283   1.00 91.07 72  A 1 
ATOM 517  C CD  . LYS A 1 72  ? 16.410  16.073  8.936   1.00 84.94 72  A 1 
ATOM 518  C CE  . LYS A 1 72  ? 17.295  15.974  10.177  1.00 79.30 72  A 1 
ATOM 519  N NZ  . LYS A 1 72  ? 18.690  16.383  9.878   1.00 69.27 72  A 1 
ATOM 520  N N   . PRO A 1 73  ? 11.131  16.814  7.044   1.00 95.55 73  A 1 
ATOM 521  C CA  . PRO A 1 73  ? 10.226  17.158  5.940   1.00 95.92 73  A 1 
ATOM 522  C C   . PRO A 1 73  ? 10.814  16.875  4.550   1.00 96.72 73  A 1 
ATOM 523  O O   . PRO A 1 73  ? 10.136  16.316  3.692   1.00 96.83 73  A 1 
ATOM 524  C CB  . PRO A 1 73  ? 9.916   18.646  6.135   1.00 95.55 73  A 1 
ATOM 525  C CG  . PRO A 1 73  ? 10.037  18.842  7.645   1.00 94.08 73  A 1 
ATOM 526  C CD  . PRO A 1 73  ? 11.186  17.905  8.011   1.00 95.22 73  A 1 
ATOM 527  N N   . GLU A 1 74  ? 12.093  17.184  4.351   1.00 96.09 74  A 1 
ATOM 528  C CA  . GLU A 1 74  ? 12.811  16.975  3.093   1.00 96.17 74  A 1 
ATOM 529  C C   . GLU A 1 74  ? 12.985  15.487  2.772   1.00 96.11 74  A 1 
ATOM 530  O O   . GLU A 1 74  ? 12.829  15.078  1.624   1.00 95.56 74  A 1 
ATOM 531  C CB  . GLU A 1 74  ? 14.200  17.640  3.140   1.00 96.20 74  A 1 
ATOM 532  C CG  . GLU A 1 74  ? 14.202  19.150  3.442   1.00 91.22 74  A 1 
ATOM 533  C CD  . GLU A 1 74  ? 13.941  19.507  4.920   1.00 87.85 74  A 1 
ATOM 534  O OE1 . GLU A 1 74  ? 13.635  20.686  5.184   1.00 78.31 74  A 1 
ATOM 535  O OE2 . GLU A 1 74  ? 14.017  18.592  5.784   1.00 79.52 74  A 1 
ATOM 536  N N   . GLU A 1 75  ? 13.273  14.662  3.779   1.00 96.10 75  A 1 
ATOM 537  C CA  . GLU A 1 75  ? 13.441  13.217  3.604   1.00 95.78 75  A 1 
ATOM 538  C C   . GLU A 1 75  ? 12.100  12.531  3.328   1.00 95.73 75  A 1 
ATOM 539  O O   . GLU A 1 75  ? 12.006  11.707  2.421   1.00 95.18 75  A 1 
ATOM 540  C CB  . GLU A 1 75  ? 14.168  12.632  4.824   1.00 95.73 75  A 1 
ATOM 541  C CG  . GLU A 1 75  ? 14.354  11.105  4.778   1.00 92.38 75  A 1 
ATOM 542  C CD  . GLU A 1 75  ? 15.067  10.576  3.528   1.00 93.04 75  A 1 
ATOM 543  O OE1 . GLU A 1 75  ? 14.897  9.372   3.225   1.00 85.79 75  A 1 
ATOM 544  O OE2 . GLU A 1 75  ? 15.763  11.325  2.806   1.00 87.63 75  A 1 
ATOM 545  N N   . GLN A 1 76  ? 11.033  12.920  4.026   1.00 96.46 76  A 1 
ATOM 546  C CA  . GLN A 1 76  ? 9.680   12.436  3.728   1.00 96.55 76  A 1 
ATOM 547  C C   . GLN A 1 76  ? 9.283   12.756  2.279   1.00 96.11 76  A 1 
ATOM 548  O O   . GLN A 1 76  ? 8.822   11.879  1.551   1.00 95.79 76  A 1 
ATOM 549  C CB  . GLN A 1 76  ? 8.687   13.056  4.723   1.00 96.62 76  A 1 
ATOM 550  C CG  . GLN A 1 76  ? 7.301   12.406  4.635   1.00 95.87 76  A 1 
ATOM 551  C CD  . GLN A 1 76  ? 6.259   13.136  5.469   1.00 96.83 76  A 1 
ATOM 552  O OE1 . GLN A 1 76  ? 6.268   14.354  5.608   1.00 93.12 76  A 1 
ATOM 553  N NE2 . GLN A 1 76  ? 5.304   12.437  6.038   1.00 92.46 76  A 1 
ATOM 554  N N   . ALA A 1 77  ? 9.510   13.993  1.841   1.00 96.34 77  A 1 
ATOM 555  C CA  . ALA A 1 77  ? 9.232   14.405  0.468   1.00 95.59 77  A 1 
ATOM 556  C C   . ALA A 1 77  ? 10.120  13.672  -0.550  1.00 94.15 77  A 1 
ATOM 557  O O   . ALA A 1 77  ? 9.638   13.281  -1.613  1.00 93.24 77  A 1 
ATOM 558  C CB  . ALA A 1 77  ? 9.403   15.923  0.377   1.00 95.94 77  A 1 
ATOM 559  N N   . ARG A 1 78  ? 11.397  13.421  -0.225  1.00 95.34 78  A 1 
ATOM 560  C CA  . ARG A 1 78  ? 12.306  12.624  -1.061  1.00 93.39 78  A 1 
ATOM 561  C C   . ARG A 1 78  ? 11.783  11.202  -1.246  1.00 91.49 78  A 1 
ATOM 562  O O   . ARG A 1 78  ? 11.795  10.716  -2.375  1.00 90.23 78  A 1 
ATOM 563  C CB  . ARG A 1 78  ? 13.716  12.610  -0.445  1.00 93.67 78  A 1 
ATOM 564  C CG  . ARG A 1 78  ? 14.757  11.973  -1.377  1.00 88.92 78  A 1 
ATOM 565  C CD  . ARG A 1 78  ? 16.006  11.495  -0.632  1.00 85.59 78  A 1 
ATOM 566  N NE  . ARG A 1 78  ? 15.752  10.344  0.253   1.00 79.42 78  A 1 
ATOM 567  C CZ  . ARG A 1 78  ? 15.529  9.081   -0.084  1.00 75.03 78  A 1 
ATOM 568  N NH1 . ARG A 1 78  ? 15.536  8.670   -1.318  1.00 65.22 78  A 1 
ATOM 569  N NH2 . ARG A 1 78  ? 15.280  8.194   0.831   1.00 67.17 78  A 1 
ATOM 570  N N   . GLN A 1 79  ? 11.314  10.557  -0.173  1.00 95.40 79  A 1 
ATOM 571  C CA  . GLN A 1 79  ? 10.739  9.210   -0.246  1.00 94.49 79  A 1 
ATOM 572  C C   . GLN A 1 79  ? 9.454   9.193   -1.081  1.00 93.38 79  A 1 
ATOM 573  O O   . GLN A 1 79  ? 9.352   8.386   -1.997  1.00 92.27 79  A 1 
ATOM 574  C CB  . GLN A 1 79  ? 10.497  8.638   1.156   1.00 95.12 79  A 1 
ATOM 575  C CG  . GLN A 1 79  ? 11.805  8.311   1.894   1.00 94.15 79  A 1 
ATOM 576  C CD  . GLN A 1 79  ? 11.592  7.419   3.109   1.00 94.68 79  A 1 
ATOM 577  O OE1 . GLN A 1 79  ? 10.575  6.760   3.259   1.00 89.84 79  A 1 
ATOM 578  N NE2 . GLN A 1 79  ? 12.554  7.322   3.999   1.00 88.57 79  A 1 
ATOM 579  N N   . VAL A 1 80  ? 8.528   10.128  -0.861  1.00 94.55 80  A 1 
ATOM 580  C CA  . VAL A 1 80  ? 7.321   10.279  -1.699  1.00 93.64 80  A 1 
ATOM 581  C C   . VAL A 1 80  ? 7.697   10.435  -3.176  1.00 91.60 80  A 1 
ATOM 582  O O   . VAL A 1 80  ? 7.187   9.706   -4.022  1.00 89.99 80  A 1 
ATOM 583  C CB  . VAL A 1 80  ? 6.464   11.469  -1.228  1.00 94.36 80  A 1 
ATOM 584  C CG1 . VAL A 1 80  ? 5.323   11.804  -2.204  1.00 93.47 80  A 1 
ATOM 585  C CG2 . VAL A 1 80  ? 5.829   11.171  0.134   1.00 92.49 80  A 1 
ATOM 586  N N   . ALA A 1 81  ? 8.635   11.323  -3.495  1.00 89.59 81  A 1 
ATOM 587  C CA  . ALA A 1 81  ? 9.100   11.514  -4.867  1.00 86.79 81  A 1 
ATOM 588  C C   . ALA A 1 81  ? 9.758   10.252  -5.447  1.00 84.53 81  A 1 
ATOM 589  O O   . ALA A 1 81  ? 9.632   9.988   -6.642  1.00 82.40 81  A 1 
ATOM 590  C CB  . ALA A 1 81  ? 10.068  12.702  -4.898  1.00 86.78 81  A 1 
ATOM 591  N N   . SER A 1 82  ? 10.478  9.476   -4.634  1.00 87.71 82  A 1 
ATOM 592  C CA  . SER A 1 82  ? 11.076  8.204   -5.054  1.00 85.23 82  A 1 
ATOM 593  C C   . SER A 1 82  ? 10.019  7.151   -5.370  1.00 83.91 82  A 1 
ATOM 594  O O   . SER A 1 82  ? 10.122  6.505   -6.408  1.00 82.02 82  A 1 
ATOM 595  C CB  . SER A 1 82  ? 12.028  7.659   -3.994  1.00 84.87 82  A 1 
ATOM 596  O OG  . SER A 1 82  ? 13.146  8.508   -3.835  1.00 78.74 82  A 1 
ATOM 597  N N   . VAL A 1 83  ? 8.973   7.041   -4.543  1.00 88.28 83  A 1 
ATOM 598  C CA  . VAL A 1 83  ? 7.809   6.190   -4.829  1.00 87.44 83  A 1 
ATOM 599  C C   . VAL A 1 83  ? 7.177   6.629   -6.149  1.00 85.43 83  A 1 
ATOM 600  O O   . VAL A 1 83  ? 7.113   5.831   -7.075  1.00 83.69 83  A 1 
ATOM 601  C CB  . VAL A 1 83  ? 6.790   6.199   -3.673  1.00 89.02 83  A 1 
ATOM 602  C CG1 . VAL A 1 83  ? 5.574   5.316   -3.985  1.00 88.42 83  A 1 
ATOM 603  C CG2 . VAL A 1 83  ? 7.388   5.677   -2.364  1.00 87.66 83  A 1 
ATOM 604  N N   . LYS A 1 84  ? 6.836   7.912   -6.312  1.00 85.47 84  A 1 
ATOM 605  C CA  . LYS A 1 84  ? 6.237   8.425   -7.560  1.00 83.99 84  A 1 
ATOM 606  C C   . LYS A 1 84  ? 7.125   8.224   -8.793  1.00 80.95 84  A 1 
ATOM 607  O O   . LYS A 1 84  ? 6.593   8.040   -9.875  1.00 77.28 84  A 1 
ATOM 608  C CB  . LYS A 1 84  ? 5.867   9.913   -7.429  1.00 84.63 84  A 1 
ATOM 609  C CG  . LYS A 1 84  ? 4.799   10.242  -6.381  1.00 84.20 84  A 1 
ATOM 610  C CD  . LYS A 1 84  ? 3.445   9.538   -6.550  1.00 84.20 84  A 1 
ATOM 611  C CE  . LYS A 1 84  ? 2.678   9.958   -7.803  1.00 83.68 84  A 1 
ATOM 612  N NZ  . LYS A 1 84  ? 1.311   9.358   -7.790  1.00 82.28 84  A 1 
ATOM 613  N N   . ARG A 1 85  ? 8.454   8.266   -8.660  1.00 74.74 85  A 1 
ATOM 614  C CA  . ARG A 1 85  ? 9.386   7.967   -9.765  1.00 71.16 85  A 1 
ATOM 615  C C   . ARG A 1 85  ? 9.434   6.479   -10.090 1.00 69.61 85  A 1 
ATOM 616  O O   . ARG A 1 85  ? 9.449   6.138   -11.259 1.00 65.46 85  A 1 
ATOM 617  C CB  . ARG A 1 85  ? 10.803  8.447   -9.446  1.00 68.30 85  A 1 
ATOM 618  C CG  . ARG A 1 85  ? 10.981  9.955   -9.637  1.00 60.91 85  A 1 
ATOM 619  C CD  . ARG A 1 85  ? 12.460  10.345  -9.519  1.00 58.19 85  A 1 
ATOM 620  N NE  . ARG A 1 85  ? 13.045  9.979   -8.207  1.00 52.34 85  A 1 
ATOM 621  C CZ  . ARG A 1 85  ? 13.136  10.737  -7.132  1.00 45.30 85  A 1 
ATOM 622  N NH1 . ARG A 1 85  ? 12.711  11.964  -7.114  1.00 42.33 85  A 1 
ATOM 623  N NH2 . ARG A 1 85  ? 13.664  10.263  -6.034  1.00 40.89 85  A 1 
ATOM 624  N N   . TYR A 1 86  ? 9.485   5.621   -9.069  1.00 69.45 86  A 1 
ATOM 625  C CA  . TYR A 1 86  ? 9.531   4.170   -9.253  1.00 67.07 86  A 1 
ATOM 626  C C   . TYR A 1 86  ? 8.272   3.661   -9.961  1.00 65.47 86  A 1 
ATOM 627  O O   . TYR A 1 86  ? 8.332   2.760   -10.791 1.00 61.77 86  A 1 
ATOM 628  C CB  . TYR A 1 86  ? 9.694   3.506   -7.884  1.00 65.28 86  A 1 
ATOM 629  C CG  . TYR A 1 86  ? 9.880   2.008   -7.972  1.00 62.30 86  A 1 
ATOM 630  C CD1 . TYR A 1 86  ? 8.760   1.157   -8.035  1.00 59.34 86  A 1 
ATOM 631  C CD2 . TYR A 1 86  ? 11.181  1.463   -8.032  1.00 58.20 86  A 1 
ATOM 632  C CE1 . TYR A 1 86  ? 8.936   -0.232  -8.163  1.00 55.11 86  A 1 
ATOM 633  C CE2 . TYR A 1 86  ? 11.362  0.074   -8.156  1.00 54.81 86  A 1 
ATOM 634  C CZ  . TYR A 1 86  ? 10.238  -0.774  -8.223  1.00 55.01 86  A 1 
ATOM 635  O OH  . TYR A 1 86  ? 10.407  -2.119  -8.346  1.00 52.63 86  A 1 
ATOM 636  N N   . LEU A 1 87  ? 7.150   4.305   -9.645  1.00 59.23 87  A 1 
ATOM 637  C CA  . LEU A 1 87  ? 5.813   3.991   -10.107 1.00 56.27 87  A 1 
ATOM 638  C C   . LEU A 1 87  ? 5.405   4.829   -11.329 1.00 58.13 87  A 1 
ATOM 639  O O   . LEU A 1 87  ? 4.233   4.869   -11.698 1.00 53.95 87  A 1 
ATOM 640  C CB  . LEU A 1 87  ? 4.883   4.206   -8.896  1.00 50.40 87  A 1 
ATOM 641  C CG  . LEU A 1 87  ? 5.238   3.387   -7.638  1.00 46.69 87  A 1 
ATOM 642  C CD1 . LEU A 1 87  ? 4.255   3.705   -6.508  1.00 43.93 87  A 1 
ATOM 643  C CD2 . LEU A 1 87  ? 5.290   1.885   -7.853  1.00 43.74 87  A 1 
ATOM 644  N N   . ASN A 1 88  ? 6.357   5.543   -11.939 1.00 53.59 88  A 1 
ATOM 645  C CA  . ASN A 1 88  ? 6.059   6.338   -13.118 1.00 52.72 88  A 1 
ATOM 646  C C   . ASN A 1 88  ? 5.764   5.408   -14.300 1.00 54.82 88  A 1 
ATOM 647  O O   . ASN A 1 88  ? 6.634   4.683   -14.779 1.00 51.53 88  A 1 
ATOM 648  C CB  . ASN A 1 88  ? 7.193   7.332   -13.413 1.00 46.29 88  A 1 
ATOM 649  C CG  . ASN A 1 88  ? 6.749   8.422   -14.378 1.00 41.34 88  A 1 
ATOM 650  O OD1 . ASN A 1 88  ? 5.575   8.710   -14.522 1.00 38.67 88  A 1 
ATOM 651  N ND2 . ASN A 1 88  ? 7.669   9.084   -15.034 1.00 37.61 88  A 1 
ATOM 652  N N   . TRP A 1 89  ? 4.532   5.467   -14.780 1.00 59.72 89  A 1 
ATOM 653  C CA  . TRP A 1 89  ? 4.047   4.603   -15.859 1.00 59.73 89  A 1 
ATOM 654  C C   . TRP A 1 89  ? 4.736   4.888   -17.202 1.00 62.50 89  A 1 
ATOM 655  O O   . TRP A 1 89  ? 4.752   4.020   -18.071 1.00 60.50 89  A 1 
ATOM 656  C CB  . TRP A 1 89  ? 2.526   4.750   -15.942 1.00 53.71 89  A 1 
ATOM 657  C CG  . TRP A 1 89  ? 2.031   6.080   -16.425 1.00 50.54 89  A 1 
ATOM 658  C CD1 . TRP A 1 89  ? 2.219   7.273   -15.822 1.00 45.59 89  A 1 
ATOM 659  C CD2 . TRP A 1 89  ? 1.299   6.366   -17.655 1.00 46.21 89  A 1 
ATOM 660  N NE1 . TRP A 1 89  ? 1.672   8.285   -16.592 1.00 41.98 89  A 1 
ATOM 661  C CE2 . TRP A 1 89  ? 1.086   7.780   -17.738 1.00 43.57 89  A 1 
ATOM 662  C CE3 . TRP A 1 89  ? 0.799   5.581   -18.704 1.00 42.06 89  A 1 
ATOM 663  C CZ2 . TRP A 1 89  ? 0.425   8.375   -18.817 1.00 39.55 89  A 1 
ATOM 664  C CZ3 . TRP A 1 89  ? 0.124   6.164   -19.783 1.00 40.97 89  A 1 
ATOM 665  C CH2 . TRP A 1 89  ? -0.060  7.553   -19.847 1.00 39.21 89  A 1 
ATOM 666  N N   . ILE A 1 90  ? 5.358   6.068   -17.357 1.00 64.30 90  A 1 
ATOM 667  C CA  . ILE A 1 90  ? 6.166   6.449   -18.524 1.00 66.07 90  A 1 
ATOM 668  C C   . ILE A 1 90  ? 7.651   6.407   -18.152 1.00 67.86 90  A 1 
ATOM 669  O O   . ILE A 1 90  ? 8.133   7.175   -17.322 1.00 66.70 90  A 1 
ATOM 670  C CB  . ILE A 1 90  ? 5.755   7.830   -19.092 1.00 62.31 90  A 1 
ATOM 671  C CG1 . ILE A 1 90  ? 4.259   7.843   -19.478 1.00 58.34 90  A 1 
ATOM 672  C CG2 . ILE A 1 90  ? 6.644   8.173   -20.305 1.00 59.61 90  A 1 
ATOM 673  C CD1 . ILE A 1 90  ? 3.754   9.178   -20.033 1.00 53.91 90  A 1 
ATOM 674  N N   . ILE A 1 91  ? 8.392   5.536   -18.814 1.00 67.84 91  A 1 
ATOM 675  C CA  . ILE A 1 91  ? 9.850   5.506   -18.786 1.00 70.88 91  A 1 
ATOM 676  C C   . ILE A 1 91  ? 10.339  6.350   -19.969 1.00 73.81 91  A 1 
ATOM 677  O O   . ILE A 1 91  ? 10.353  5.860   -21.098 1.00 73.89 91  A 1 
ATOM 678  C CB  . ILE A 1 91  ? 10.364  4.047   -18.841 1.00 69.40 91  A 1 
ATOM 679  C CG1 . ILE A 1 91  ? 9.747   3.170   -17.725 1.00 67.23 91  A 1 
ATOM 680  C CG2 . ILE A 1 91  ? 11.901  4.037   -18.753 1.00 67.03 91  A 1 
ATOM 681  C CD1 . ILE A 1 91  ? 10.060  1.677   -17.865 1.00 61.89 91  A 1 
ATOM 682  N N   . ASP A 1 92  ? 10.746  7.602   -19.712 1.00 72.00 92  A 1 
ATOM 683  C CA  . ASP A 1 92  ? 11.165  8.555   -20.761 1.00 71.48 92  A 1 
ATOM 684  C C   . ASP A 1 92  ? 12.419  8.109   -21.535 1.00 72.95 92  A 1 
ATOM 685  O O   . ASP A 1 92  ? 12.578  8.417   -22.709 1.00 69.73 92  A 1 
ATOM 686  C CB  . ASP A 1 92  ? 11.449  9.931   -20.131 1.00 67.90 92  A 1 
ATOM 687  C CG  . ASP A 1 92  ? 10.242  10.546  -19.429 1.00 63.09 92  A 1 
ATOM 688  O OD1 . ASP A 1 92  ? 9.136   10.469  -20.000 1.00 59.26 92  A 1 
ATOM 689  O OD2 . ASP A 1 92  ? 10.451  11.062  -18.307 1.00 57.71 92  A 1 
ATOM 690  N N   . ASN A 1 93  ? 13.318  7.374   -20.869 1.00 76.81 93  A 1 
ATOM 691  C CA  . ASN A 1 93  ? 14.546  6.850   -21.478 1.00 78.41 93  A 1 
ATOM 692  C C   . ASN A 1 93  ? 14.675  5.345   -21.194 1.00 81.03 93  A 1 
ATOM 693  O O   . ASN A 1 93  ? 15.452  4.946   -20.315 1.00 78.29 93  A 1 
ATOM 694  C CB  . ASN A 1 93  ? 15.756  7.660   -20.973 1.00 74.48 93  A 1 
ATOM 695  C CG  . ASN A 1 93  ? 15.765  9.077   -21.511 1.00 66.86 93  A 1 
ATOM 696  O OD1 . ASN A 1 93  ? 15.886  9.320   -22.694 1.00 60.37 93  A 1 
ATOM 697  N ND2 . ASN A 1 93  ? 15.679  10.064  -20.653 1.00 58.00 93  A 1 
ATOM 698  N N   . PRO A 1 94  ? 13.900  4.500   -21.879 1.00 81.61 94  A 1 
ATOM 699  C CA  . PRO A 1 94  ? 13.964  3.064   -21.651 1.00 84.00 94  A 1 
ATOM 700  C C   . PRO A 1 94  ? 15.317  2.505   -22.098 1.00 86.07 94  A 1 
ATOM 701  O O   . PRO A 1 94  ? 15.899  2.934   -23.097 1.00 85.12 94  A 1 
ATOM 702  C CB  . PRO A 1 94  ? 12.793  2.470   -22.438 1.00 83.23 94  A 1 
ATOM 703  C CG  . PRO A 1 94  ? 12.600  3.461   -23.583 1.00 82.69 94  A 1 
ATOM 704  C CD  . PRO A 1 94  ? 12.973  4.803   -22.957 1.00 84.02 94  A 1 
ATOM 705  N N   . ILE A 1 95  ? 15.793  1.493   -21.383 1.00 87.37 95  A 1 
ATOM 706  C CA  . ILE A 1 95  ? 16.949  0.709   -21.821 1.00 88.07 95  A 1 
ATOM 707  C C   . ILE A 1 95  ? 16.544  -0.019  -23.100 1.00 90.61 95  A 1 
ATOM 708  O O   . ILE A 1 95  ? 15.522  -0.711  -23.125 1.00 90.03 95  A 1 
ATOM 709  C CB  . ILE A 1 95  ? 17.419  -0.260  -20.718 1.00 86.46 95  A 1 
ATOM 710  C CG1 . ILE A 1 95  ? 17.823  0.531   -19.452 1.00 80.93 95  A 1 
ATOM 711  C CG2 . ILE A 1 95  ? 18.608  -1.115  -21.203 1.00 78.65 95  A 1 
ATOM 712  C CD1 . ILE A 1 95  ? 17.936  -0.358  -18.215 1.00 71.28 95  A 1 
ATOM 713  N N   . THR A 1 96  ? 17.331  0.140   -24.153 1.00 91.42 96  A 1 
ATOM 714  C CA  . THR A 1 96  ? 17.059  -0.442  -25.470 1.00 92.58 96  A 1 
ATOM 715  C C   . THR A 1 96  ? 18.091  -1.494  -25.845 1.00 92.97 96  A 1 
ATOM 716  O O   . THR A 1 96  ? 19.196  -1.532  -25.304 1.00 91.98 96  A 1 
ATOM 717  C CB  . THR A 1 96  ? 16.967  0.631   -26.564 1.00 92.62 96  A 1 
ATOM 718  O OG1 . THR A 1 96  ? 18.163  1.364   -26.645 1.00 89.30 96  A 1 
ATOM 719  C CG2 . THR A 1 96  ? 15.838  1.625   -26.310 1.00 87.62 96  A 1 
ATOM 720  N N   . VAL A 1 97  ? 17.714  -2.341  -26.798 1.00 94.18 97  A 1 
ATOM 721  C CA  . VAL A 1 97  ? 18.588  -3.340  -27.417 1.00 94.61 97  A 1 
ATOM 722  C C   . VAL A 1 97  ? 18.766  -2.972  -28.891 1.00 95.75 97  A 1 
ATOM 723  O O   . VAL A 1 97  ? 17.763  -2.746  -29.573 1.00 95.11 97  A 1 
ATOM 724  C CB  . VAL A 1 97  ? 17.995  -4.748  -27.247 1.00 92.91 97  A 1 
ATOM 725  C CG1 . VAL A 1 97  ? 18.866  -5.819  -27.902 1.00 83.75 97  A 1 
ATOM 726  C CG2 . VAL A 1 97  ? 17.872  -5.120  -25.769 1.00 82.89 97  A 1 
ATOM 727  N N   . PRO A 1 98  ? 19.998  -2.899  -29.412 1.00 95.09 98  A 1 
ATOM 728  C CA  . PRO A 1 98  ? 20.242  -2.739  -30.845 1.00 94.76 98  A 1 
ATOM 729  C C   . PRO A 1 98  ? 19.696  -3.927  -31.658 1.00 95.08 98  A 1 
ATOM 730  O O   . PRO A 1 98  ? 19.711  -5.064  -31.189 1.00 94.33 98  A 1 
ATOM 731  C CB  . PRO A 1 98  ? 21.760  -2.596  -30.994 1.00 93.99 98  A 1 
ATOM 732  C CG  . PRO A 1 98  ? 22.230  -2.133  -29.620 1.00 91.17 98  A 1 
ATOM 733  C CD  . PRO A 1 98  ? 21.263  -2.836  -28.679 1.00 93.88 98  A 1 
ATOM 734  N N   . GLU A 1 99  ? 19.226  -3.682  -32.886 1.00 95.42 99  A 1 
ATOM 735  C CA  . GLU A 1 99  ? 18.639  -4.742  -33.736 1.00 94.96 99  A 1 
ATOM 736  C C   . GLU A 1 99  ? 19.645  -5.818  -34.179 1.00 95.23 99  A 1 
ATOM 737  O O   . GLU A 1 99  ? 19.242  -6.919  -34.541 1.00 93.05 99  A 1 
ATOM 738  C CB  . GLU A 1 99  ? 17.908  -4.118  -34.940 1.00 92.31 99  A 1 
ATOM 739  C CG  . GLU A 1 99  ? 18.829  -3.484  -36.009 1.00 87.91 99  A 1 
ATOM 740  C CD  . GLU A 1 99  ? 18.042  -2.778  -37.142 1.00 89.24 99  A 1 
ATOM 741  O OE1 . GLU A 1 99  ? 18.598  -1.851  -37.775 1.00 81.61 99  A 1 
ATOM 742  O OE2 . GLU A 1 99  ? 16.854  -3.102  -37.375 1.00 83.72 99  A 1 
ATOM 743  N N   . ASP A 1 100 ? 20.937  -5.518  -34.115 1.00 95.00 100 A 1 
ATOM 744  C CA  . ASP A 1 100 ? 22.051  -6.426  -34.413 1.00 94.89 100 A 1 
ATOM 745  C C   . ASP A 1 100 ? 22.548  -7.219  -33.187 1.00 95.48 100 A 1 
ATOM 746  O O   . ASP A 1 100 ? 23.422  -8.079  -33.317 1.00 93.35 100 A 1 
ATOM 747  C CB  . ASP A 1 100 ? 23.188  -5.628  -35.082 1.00 93.99 100 A 1 
ATOM 748  C CG  . ASP A 1 100 ? 23.820  -4.546  -34.190 1.00 91.41 100 A 1 
ATOM 749  O OD1 . ASP A 1 100 ? 23.145  -4.075  -33.247 1.00 83.56 100 A 1 
ATOM 750  O OD2 . ASP A 1 100 ? 24.972  -4.159  -34.488 1.00 83.93 100 A 1 
ATOM 751  N N   . ALA A 1 101 ? 21.958  -6.988  -31.999 1.00 95.65 101 A 1 
ATOM 752  C CA  . ALA A 1 101 ? 22.296  -7.715  -30.783 1.00 95.54 101 A 1 
ATOM 753  C C   . ALA A 1 101 ? 21.818  -9.181  -30.817 1.00 96.02 101 A 1 
ATOM 754  O O   . ALA A 1 101 ? 20.935  -9.577  -31.582 1.00 95.11 101 A 1 
ATOM 755  C CB  . ALA A 1 101 ? 21.728  -6.958  -29.577 1.00 95.03 101 A 1 
ATOM 756  N N   . HIS A 1 102 ? 22.369  -9.986  -29.912 1.00 95.73 102 A 1 
ATOM 757  C CA  . HIS A 1 102 ? 22.008  -11.388 -29.732 1.00 95.96 102 A 1 
ATOM 758  C C   . HIS A 1 102 ? 21.316  -11.609 -28.384 1.00 95.88 102 A 1 
ATOM 759  O O   . HIS A 1 102 ? 21.396  -10.790 -27.471 1.00 94.44 102 A 1 
ATOM 760  C CB  . HIS A 1 102 ? 23.261  -12.259 -29.882 1.00 95.70 102 A 1 
ATOM 761  C CG  . HIS A 1 102 ? 23.898  -12.189 -31.251 1.00 95.58 102 A 1 
ATOM 762  N ND1 . HIS A 1 102 ? 24.546  -11.105 -31.792 1.00 80.71 102 A 1 
ATOM 763  C CD2 . HIS A 1 102 ? 23.937  -13.185 -32.182 1.00 82.00 102 A 1 
ATOM 764  C CE1 . HIS A 1 102 ? 24.951  -11.437 -33.024 1.00 84.82 102 A 1 
ATOM 765  N NE2 . HIS A 1 102 ? 24.619  -12.700 -33.300 1.00 87.55 102 A 1 
ATOM 766  N N   . VAL A 1 103 ? 20.663  -12.761 -28.222 1.00 95.79 103 A 1 
ATOM 767  C CA  . VAL A 1 103 ? 19.952  -13.124 -26.985 1.00 95.36 103 A 1 
ATOM 768  C C   . VAL A 1 103 ? 20.853  -13.053 -25.739 1.00 95.21 103 A 1 
ATOM 769  O O   . VAL A 1 103 ? 20.379  -12.670 -24.669 1.00 94.37 103 A 1 
ATOM 770  C CB  . VAL A 1 103 ? 19.323  -14.522 -27.144 1.00 94.73 103 A 1 
ATOM 771  C CG1 . VAL A 1 103 ? 18.772  -15.090 -25.831 1.00 90.21 103 A 1 
ATOM 772  C CG2 . VAL A 1 103 ? 18.166  -14.465 -28.145 1.00 87.29 103 A 1 
ATOM 773  N N   . ARG A 1 104 ? 22.144  -13.368 -25.851 1.00 95.56 104 A 1 
ATOM 774  C CA  . ARG A 1 104 ? 23.116  -13.227 -24.748 1.00 95.23 104 A 1 
ATOM 775  C C   . ARG A 1 104 ? 23.211  -11.792 -24.227 1.00 95.33 104 A 1 
ATOM 776  O O   . ARG A 1 104 ? 23.263  -11.598 -23.021 1.00 94.48 104 A 1 
ATOM 777  C CB  . ARG A 1 104 ? 24.491  -13.766 -25.178 1.00 94.86 104 A 1 
ATOM 778  C CG  . ARG A 1 104 ? 25.161  -12.887 -26.247 1.00 89.86 104 A 1 
ATOM 779  C CD  . ARG A 1 104 ? 26.458  -13.489 -26.761 1.00 89.81 104 A 1 
ATOM 780  N NE  . ARG A 1 104 ? 27.020  -12.620 -27.805 1.00 83.92 104 A 1 
ATOM 781  C CZ  . ARG A 1 104 ? 27.960  -12.942 -28.671 1.00 80.37 104 A 1 
ATOM 782  N NH1 . ARG A 1 104 ? 28.546  -14.106 -28.651 1.00 69.16 104 A 1 
ATOM 783  N NH2 . ARG A 1 104 ? 28.319  -12.075 -29.574 1.00 73.69 104 A 1 
ATOM 784  N N   . ASP A 1 105 ? 23.177  -10.804 -25.132 1.00 94.87 105 A 1 
ATOM 785  C CA  . ASP A 1 105 ? 23.324  -9.388  -24.802 1.00 94.20 105 A 1 
ATOM 786  C C   . ASP A 1 105 ? 22.052  -8.883  -24.109 1.00 94.56 105 A 1 
ATOM 787  O O   . ASP A 1 105 ? 22.116  -8.189  -23.096 1.00 93.58 105 A 1 
ATOM 788  C CB  . ASP A 1 105 ? 23.648  -8.586  -26.077 1.00 94.31 105 A 1 
ATOM 789  C CG  . ASP A 1 105 ? 24.813  -9.186  -26.881 1.00 93.33 105 A 1 
ATOM 790  O OD1 . ASP A 1 105 ? 25.857  -9.525  -26.276 1.00 87.62 105 A 1 
ATOM 791  O OD2 . ASP A 1 105 ? 24.625  -9.401  -28.098 1.00 87.38 105 A 1 
ATOM 792  N N   . VAL A 1 106 ? 20.879  -9.347  -24.574 1.00 95.10 106 A 1 
ATOM 793  C CA  . VAL A 1 106 ? 19.581  -9.085  -23.936 1.00 94.47 106 A 1 
ATOM 794  C C   . VAL A 1 106 ? 19.553  -9.614  -22.503 1.00 94.11 106 A 1 
ATOM 795  O O   . VAL A 1 106 ? 19.142  -8.898  -21.589 1.00 92.84 106 A 1 
ATOM 796  C CB  . VAL A 1 106 ? 18.431  -9.720  -24.742 1.00 94.20 106 A 1 
ATOM 797  C CG1 . VAL A 1 106 ? 17.073  -9.400  -24.114 1.00 90.04 106 A 1 
ATOM 798  C CG2 . VAL A 1 106 ? 18.404  -9.236  -26.189 1.00 88.39 106 A 1 
ATOM 799  N N   . ARG A 1 107 ? 20.003  -10.852 -22.276 1.00 93.91 107 A 1 
ATOM 800  C CA  . ARG A 1 107 ? 20.048  -11.448 -20.930 1.00 92.99 107 A 1 
ATOM 801  C C   . ARG A 1 107 ? 20.983  -10.694 -19.995 1.00 92.68 107 A 1 
ATOM 802  O O   . ARG A 1 107 ? 20.597  -10.448 -18.859 1.00 91.16 107 A 1 
ATOM 803  C CB  . ARG A 1 107 ? 20.445  -12.924 -21.008 1.00 92.88 107 A 1 
ATOM 804  C CG  . ARG A 1 107 ? 19.277  -13.766 -21.531 1.00 90.87 107 A 1 
ATOM 805  C CD  . ARG A 1 107 ? 19.680  -15.237 -21.588 1.00 89.01 107 A 1 
ATOM 806  N NE  . ARG A 1 107 ? 18.550  -16.052 -22.071 1.00 87.58 107 A 1 
ATOM 807  C CZ  . ARG A 1 107 ? 18.494  -17.364 -22.121 1.00 86.37 107 A 1 
ATOM 808  N NH1 . ARG A 1 107 ? 19.468  -18.112 -21.710 1.00 78.02 107 A 1 
ATOM 809  N NH2 . ARG A 1 107 ? 17.437  -17.946 -22.602 1.00 82.47 107 A 1 
ATOM 810  N N   . ALA A 1 108 ? 22.144  -10.269 -20.482 1.00 92.67 108 A 1 
ATOM 811  C CA  . ALA A 1 108 ? 23.076  -9.460  -19.701 1.00 91.92 108 A 1 
ATOM 812  C C   . ALA A 1 108 ? 22.463  -8.106  -19.286 1.00 91.50 108 A 1 
ATOM 813  O O   . ALA A 1 108 ? 22.648  -7.659  -18.155 1.00 89.17 108 A 1 
ATOM 814  C CB  . ALA A 1 108 ? 24.357  -9.274  -20.523 1.00 92.60 108 A 1 
ATOM 815  N N   . LEU A 1 109 ? 21.683  -7.465  -20.169 1.00 90.63 109 A 1 
ATOM 816  C CA  . LEU A 1 109 ? 20.967  -6.225  -19.845 1.00 88.38 109 A 1 
ATOM 817  C C   . LEU A 1 109 ? 19.839  -6.457  -18.831 1.00 86.40 109 A 1 
ATOM 818  O O   . LEU A 1 109 ? 19.687  -5.661  -17.905 1.00 84.12 109 A 1 
ATOM 819  C CB  . LEU A 1 109 ? 20.423  -5.588  -21.134 1.00 89.83 109 A 1 
ATOM 820  C CG  . LEU A 1 109 ? 21.498  -5.011  -22.072 1.00 88.57 109 A 1 
ATOM 821  C CD1 . LEU A 1 109 ? 20.854  -4.608  -23.393 1.00 81.00 109 A 1 
ATOM 822  C CD2 . LEU A 1 109 ? 22.177  -3.773  -21.487 1.00 81.95 109 A 1 
ATOM 823  N N   . ILE A 1 110 ? 19.068  -7.540  -18.971 1.00 88.69 110 A 1 
ATOM 824  C CA  . ILE A 1 110 ? 18.017  -7.918  -18.012 1.00 85.21 110 A 1 
ATOM 825  C C   . ILE A 1 110 ? 18.612  -8.164  -16.625 1.00 82.16 110 A 1 
ATOM 826  O O   . ILE A 1 110 ? 18.091  -7.641  -15.648 1.00 77.78 110 A 1 
ATOM 827  C CB  . ILE A 1 110 ? 17.224  -9.140  -18.532 1.00 85.53 110 A 1 
ATOM 828  C CG1 . ILE A 1 110 ? 16.334  -8.700  -19.717 1.00 84.21 110 A 1 
ATOM 829  C CG2 . ILE A 1 110 ? 16.372  -9.788  -17.426 1.00 83.64 110 A 1 
ATOM 830  C CD1 . ILE A 1 110 ? 15.604  -9.850  -20.422 1.00 80.36 110 A 1 
ATOM 831  N N   . GLU A 1 111 ? 19.708  -8.915  -16.540 1.00 81.05 111 A 1 
ATOM 832  C CA  . GLU A 1 111 ? 20.393  -9.210  -15.276 1.00 78.03 111 A 1 
ATOM 833  C C   . GLU A 1 111 ? 20.982  -7.944  -14.641 1.00 75.04 111 A 1 
ATOM 834  O O   . GLU A 1 111 ? 20.809  -7.708  -13.448 1.00 70.95 111 A 1 
ATOM 835  C CB  . GLU A 1 111 ? 21.471  -10.267 -15.552 1.00 78.12 111 A 1 
ATOM 836  C CG  . GLU A 1 111 ? 22.161  -10.768 -14.276 1.00 69.94 111 A 1 
ATOM 837  C CD  . GLU A 1 111 ? 23.176  -11.896 -14.548 1.00 66.66 111 A 1 
ATOM 838  O OE1 . GLU A 1 111 ? 23.675  -12.464 -13.552 1.00 60.73 111 A 1 
ATOM 839  O OE2 . GLU A 1 111 ? 23.447  -12.194 -15.737 1.00 60.78 111 A 1 
ATOM 840  N N   . LYS A 1 112 ? 21.615  -7.086  -15.450 1.00 76.77 112 A 1 
ATOM 841  C CA  . LYS A 1 112 ? 22.258  -5.854  -14.974 1.00 74.72 112 A 1 
ATOM 842  C C   . LYS A 1 112 ? 21.264  -4.811  -14.461 1.00 73.65 112 A 1 
ATOM 843  O O   . LYS A 1 112 ? 21.570  -4.103  -13.504 1.00 69.61 112 A 1 
ATOM 844  C CB  . LYS A 1 112 ? 23.128  -5.293  -16.107 1.00 75.35 112 A 1 
ATOM 845  C CG  . LYS A 1 112 ? 23.891  -4.037  -15.679 1.00 74.11 112 A 1 
ATOM 846  C CD  . LYS A 1 112 ? 24.795  -3.557  -16.814 1.00 72.93 112 A 1 
ATOM 847  C CE  . LYS A 1 112 ? 25.488  -2.266  -16.375 1.00 67.39 112 A 1 
ATOM 848  N NZ  . LYS A 1 112 ? 26.200  -1.634  -17.509 1.00 61.12 112 A 1 
ATOM 849  N N   . TYR A 1 113 ? 20.120  -4.653  -15.133 1.00 76.25 113 A 1 
ATOM 850  C CA  . TYR A 1 113 ? 19.175  -3.564  -14.867 1.00 73.31 113 A 1 
ATOM 851  C C   . TYR A 1 113 ? 17.846  -4.022  -14.254 1.00 72.71 113 A 1 
ATOM 852  O O   . TYR A 1 113 ? 17.028  -3.173  -13.915 1.00 67.89 113 A 1 
ATOM 853  C CB  . TYR A 1 113 ? 18.971  -2.753  -16.150 1.00 74.72 113 A 1 
ATOM 854  C CG  . TYR A 1 113 ? 20.218  -2.074  -16.689 1.00 74.93 113 A 1 
ATOM 855  C CD1 . TYR A 1 113 ? 20.773  -0.977  -16.006 1.00 68.48 113 A 1 
ATOM 856  C CD2 . TYR A 1 113 ? 20.814  -2.520  -17.883 1.00 68.13 113 A 1 
ATOM 857  C CE1 . TYR A 1 113 ? 21.911  -0.322  -16.516 1.00 66.22 113 A 1 
ATOM 858  C CE2 . TYR A 1 113 ? 21.954  -1.871  -18.398 1.00 66.06 113 A 1 
ATOM 859  C CZ  . TYR A 1 113 ? 22.502  -0.767  -17.718 1.00 71.42 113 A 1 
ATOM 860  O OH  . TYR A 1 113 ? 23.597  -0.134  -18.216 1.00 70.93 113 A 1 
ATOM 861  N N   . GLY A 1 114 ? 17.597  -5.324  -14.109 1.00 72.83 114 A 1 
ATOM 862  C CA  . GLY A 1 114 ? 16.384  -5.867  -13.492 1.00 69.54 114 A 1 
ATOM 863  C C   . GLY A 1 114 ? 15.098  -5.604  -14.285 1.00 72.37 114 A 1 
ATOM 864  O O   . GLY A 1 114 ? 14.016  -5.576  -13.712 1.00 68.96 114 A 1 
ATOM 865  N N   . VAL A 1 115 ? 15.191  -5.387  -15.602 1.00 70.75 115 A 1 
ATOM 866  C CA  . VAL A 1 115 ? 14.043  -5.045  -16.458 1.00 72.88 115 A 1 
ATOM 867  C C   . VAL A 1 115 ? 13.382  -6.295  -17.042 1.00 74.53 115 A 1 
ATOM 868  O O   . VAL A 1 115 ? 14.047  -7.242  -17.452 1.00 73.11 115 A 1 
ATOM 869  C CB  . VAL A 1 115 ? 14.423  -4.042  -17.563 1.00 72.73 115 A 1 
ATOM 870  C CG1 . VAL A 1 115 ? 14.800  -2.685  -16.966 1.00 67.92 115 A 1 
ATOM 871  C CG2 . VAL A 1 115 ? 15.574  -4.532  -18.442 1.00 67.46 115 A 1 
ATOM 872  N N   . SER A 1 116 ? 12.043  -6.299  -17.127 1.00 78.24 116 A 1 
ATOM 873  C CA  . SER A 1 116 ? 11.273  -7.448  -17.635 1.00 78.03 116 A 1 
ATOM 874  C C   . SER A 1 116 ? 11.062  -7.455  -19.158 1.00 80.09 116 A 1 
ATOM 875  O O   . SER A 1 116 ? 10.447  -8.375  -19.702 1.00 77.40 116 A 1 
ATOM 876  C CB  . SER A 1 116 ? 9.937   -7.538  -16.888 1.00 73.90 116 A 1 
ATOM 877  O OG  . SER A 1 116 ? 9.173   -6.360  -17.094 1.00 66.67 116 A 1 
ATOM 878  N N   . GLY A 1 117 ? 11.530  -6.430  -19.862 1.00 83.55 117 A 1 
ATOM 879  C CA  . GLY A 1 117 ? 11.480  -6.354  -21.323 1.00 84.35 117 A 1 
ATOM 880  C C   . GLY A 1 117 ? 12.087  -5.068  -21.866 1.00 86.79 117 A 1 
ATOM 881  O O   . GLY A 1 117 ? 12.055  -4.034  -21.196 1.00 85.46 117 A 1 
ATOM 882  N N   . LEU A 1 118 ? 12.618  -5.155  -23.080 1.00 90.71 118 A 1 
ATOM 883  C CA  . LEU A 1 118 ? 13.490  -4.177  -23.709 1.00 92.20 118 A 1 
ATOM 884  C C   . LEU A 1 118 ? 12.993  -3.875  -25.130 1.00 93.73 118 A 1 
ATOM 885  O O   . LEU A 1 118 ? 12.862  -4.812  -25.930 1.00 92.96 118 A 1 
ATOM 886  C CB  . LEU A 1 118 ? 14.910  -4.765  -23.735 1.00 91.04 118 A 1 
ATOM 887  C CG  . LEU A 1 118 ? 15.571  -4.881  -22.352 1.00 88.98 118 A 1 
ATOM 888  C CD1 . LEU A 1 118 ? 16.680  -5.922  -22.361 1.00 80.76 118 A 1 
ATOM 889  C CD2 . LEU A 1 118 ? 16.177  -3.547  -21.938 1.00 80.71 118 A 1 
ATOM 890  N N   . PRO A 1 119 ? 12.719  -2.598  -25.474 1.00 93.39 119 A 1 
ATOM 891  C CA  . PRO A 1 119 ? 12.502  -2.199  -26.859 1.00 93.96 119 A 1 
ATOM 892  C C   . PRO A 1 119 ? 13.749  -2.464  -27.711 1.00 95.12 119 A 1 
ATOM 893  O O   . PRO A 1 119 ? 14.873  -2.206  -27.280 1.00 94.89 119 A 1 
ATOM 894  C CB  . PRO A 1 119 ? 12.150  -0.707  -26.819 1.00 93.31 119 A 1 
ATOM 895  C CG  . PRO A 1 119 ? 11.670  -0.477  -25.390 1.00 91.28 119 A 1 
ATOM 896  C CD  . PRO A 1 119 ? 12.515  -1.461  -24.588 1.00 92.50 119 A 1 
ATOM 897  N N   . VAL A 1 120 ? 13.540  -2.957  -28.931 1.00 95.51 120 A 1 
ATOM 898  C CA  . VAL A 1 120 ? 14.599  -3.177  -29.922 1.00 96.13 120 A 1 
ATOM 899  C C   . VAL A 1 120 ? 14.560  -2.032  -30.924 1.00 96.38 120 A 1 
ATOM 900  O O   . VAL A 1 120 ? 13.510  -1.760  -31.510 1.00 95.79 120 A 1 
ATOM 901  C CB  . VAL A 1 120 ? 14.466  -4.547  -30.612 1.00 96.01 120 A 1 
ATOM 902  C CG1 . VAL A 1 120 ? 15.646  -4.796  -31.558 1.00 91.82 120 A 1 
ATOM 903  C CG2 . VAL A 1 120 ? 14.423  -5.693  -29.593 1.00 89.39 120 A 1 
ATOM 904  N N   . VAL A 1 121 ? 15.689  -1.357  -31.117 1.00 95.69 121 A 1 
ATOM 905  C CA  . VAL A 1 121 ? 15.816  -0.184  -31.994 1.00 95.51 121 A 1 
ATOM 906  C C   . VAL A 1 121 ? 16.938  -0.366  -33.015 1.00 95.22 121 A 1 
ATOM 907  O O   . VAL A 1 121 ? 17.898  -1.100  -32.774 1.00 94.35 121 A 1 
ATOM 908  C CB  . VAL A 1 121 ? 16.001  1.127   -31.200 1.00 94.96 121 A 1 
ATOM 909  C CG1 . VAL A 1 121 ? 14.804  1.403   -30.282 1.00 88.96 121 A 1 
ATOM 910  C CG2 . VAL A 1 121 ? 17.284  1.152   -30.361 1.00 87.13 121 A 1 
ATOM 911  N N   . ASN A 1 122 ? 16.823  0.307   -34.161 1.00 96.08 122 A 1 
ATOM 912  C CA  . ASN A 1 122 ? 17.909  0.367   -35.145 1.00 95.33 122 A 1 
ATOM 913  C C   . ASN A 1 122 ? 18.927  1.482   -34.823 1.00 95.28 122 A 1 
ATOM 914  O O   . ASN A 1 122 ? 18.764  2.227   -33.859 1.00 93.72 122 A 1 
ATOM 915  C CB  . ASN A 1 122 ? 17.314  0.475   -36.557 1.00 93.86 122 A 1 
ATOM 916  C CG  . ASN A 1 122 ? 16.768  1.842   -36.927 1.00 93.74 122 A 1 
ATOM 917  O OD1 . ASN A 1 122 ? 16.646  2.765   -36.144 1.00 88.35 122 A 1 
ATOM 918  N ND2 . ASN A 1 122 ? 16.441  2.017   -38.182 1.00 87.91 122 A 1 
ATOM 919  N N   . GLY A 1 123 ? 19.943  1.635   -35.662 1.00 93.86 123 A 1 
ATOM 920  C CA  . GLY A 1 123 ? 20.976  2.668   -35.511 1.00 93.78 123 A 1 
ATOM 921  C C   . GLY A 1 123 ? 20.457  4.114   -35.507 1.00 94.26 123 A 1 
ATOM 922  O O   . GLY A 1 123 ? 21.104  4.986   -34.934 1.00 90.71 123 A 1 
ATOM 923  N N   . ASP A 1 124 ? 19.261  4.364   -36.074 1.00 94.34 124 A 1 
ATOM 924  C CA  . ASP A 1 124 ? 18.601  5.678   -36.076 1.00 94.49 124 A 1 
ATOM 925  C C   . ASP A 1 124 ? 17.649  5.883   -34.883 1.00 95.07 124 A 1 
ATOM 926  O O   . ASP A 1 124 ? 16.910  6.875   -34.830 1.00 91.81 124 A 1 
ATOM 927  C CB  . ASP A 1 124 ? 17.846  5.877   -37.398 1.00 92.79 124 A 1 
ATOM 928  C CG  . ASP A 1 124 ? 18.728  5.821   -38.643 1.00 86.28 124 A 1 
ATOM 929  O OD1 . ASP A 1 124 ? 19.835  6.396   -38.608 1.00 78.34 124 A 1 
ATOM 930  O OD2 . ASP A 1 124 ? 18.240  5.234   -39.632 1.00 77.43 124 A 1 
ATOM 931  N N   . GLY A 1 125 ? 17.598  4.930   -33.941 1.00 93.28 125 A 1 
ATOM 932  C CA  . GLY A 1 125 ? 16.703  4.947   -32.783 1.00 93.11 125 A 1 
ATOM 933  C C   . GLY A 1 125 ? 15.239  4.598   -33.103 1.00 94.45 125 A 1 
ATOM 934  O O   . GLY A 1 125 ? 14.364  4.793   -32.261 1.00 92.64 125 A 1 
ATOM 935  N N   . ARG A 1 126 ? 14.942  4.076   -34.299 1.00 94.82 126 A 1 
ATOM 936  C CA  . ARG A 1 126 ? 13.583  3.676   -34.683 1.00 95.71 126 A 1 
ATOM 937  C C   . ARG A 1 126 ? 13.218  2.331   -34.076 1.00 96.08 126 A 1 
ATOM 938  O O   . ARG A 1 126 ? 14.001  1.385   -34.138 1.00 94.76 126 A 1 
ATOM 939  C CB  . ARG A 1 126 ? 13.407  3.636   -36.201 1.00 95.48 126 A 1 
ATOM 940  C CG  . ARG A 1 126 ? 13.552  5.029   -36.818 1.00 92.20 126 A 1 
ATOM 941  C CD  . ARG A 1 126 ? 13.306  4.959   -38.327 1.00 90.12 126 A 1 
ATOM 942  N NE  . ARG A 1 126 ? 13.401  6.297   -38.931 1.00 83.24 126 A 1 
ATOM 943  C CZ  . ARG A 1 126 ? 12.823  6.708   -40.047 1.00 77.64 126 A 1 
ATOM 944  N NH1 . ARG A 1 126 ? 12.140  5.904   -40.815 1.00 70.79 126 A 1 
ATOM 945  N NH2 . ARG A 1 126 ? 12.924  7.957   -40.404 1.00 69.97 126 A 1 
ATOM 946  N N   . LEU A 1 127 ? 12.001  2.246   -33.544 1.00 95.21 127 A 1 
ATOM 947  C CA  . LEU A 1 127 ? 11.461  1.045   -32.925 1.00 95.18 127 A 1 
ATOM 948  C C   . LEU A 1 127 ? 11.296  -0.081  -33.961 1.00 95.42 127 A 1 
ATOM 949  O O   . LEU A 1 127 ? 10.639  0.091   -34.984 1.00 94.32 127 A 1 
ATOM 950  C CB  . LEU A 1 127 ? 10.136  1.421   -32.244 1.00 94.82 127 A 1 
ATOM 951  C CG  . LEU A 1 127 ? 9.487   0.283   -31.451 1.00 93.99 127 A 1 
ATOM 952  C CD1 . LEU A 1 127 ? 10.308  -0.112  -30.224 1.00 86.80 127 A 1 
ATOM 953  C CD2 . LEU A 1 127 ? 8.102   0.741   -30.996 1.00 86.99 127 A 1 
ATOM 954  N N   . LYS A 1 128 ? 11.876  -1.255  -33.673 1.00 95.81 128 A 1 
ATOM 955  C CA  . LYS A 1 128 ? 11.818  -2.458  -34.520 1.00 95.29 128 A 1 
ATOM 956  C C   . LYS A 1 128 ? 11.053  -3.614  -33.891 1.00 95.30 128 A 1 
ATOM 957  O O   . LYS A 1 128 ? 10.454  -4.422  -34.609 1.00 92.78 128 A 1 
ATOM 958  C CB  . LYS A 1 128 ? 13.246  -2.913  -34.867 1.00 95.08 128 A 1 
ATOM 959  C CG  . LYS A 1 128 ? 14.032  -1.913  -35.716 1.00 93.21 128 A 1 
ATOM 960  C CD  . LYS A 1 128 ? 13.345  -1.640  -37.059 1.00 90.49 128 A 1 
ATOM 961  C CE  . LYS A 1 128 ? 14.279  -0.778  -37.900 1.00 86.05 128 A 1 
ATOM 962  N NZ  . LYS A 1 128 ? 13.724  -0.537  -39.247 1.00 77.85 128 A 1 
ATOM 963  N N   . GLY A 1 129 ? 11.060  -3.694  -32.571 1.00 95.75 129 A 1 
ATOM 964  C CA  . GLY A 1 129 ? 10.462  -4.799  -31.842 1.00 95.45 129 A 1 
ATOM 965  C C   . GLY A 1 129 ? 10.495  -4.571  -30.336 1.00 96.14 129 A 1 
ATOM 966  O O   . GLY A 1 129 ? 10.948  -3.533  -29.857 1.00 95.27 129 A 1 
ATOM 967  N N   . ILE A 1 130 ? 10.012  -5.546  -29.594 1.00 95.27 130 A 1 
ATOM 968  C CA  . ILE A 1 130 ? 10.211  -5.641  -28.147 1.00 94.59 130 A 1 
ATOM 969  C C   . ILE A 1 130 ? 10.551  -7.077  -27.786 1.00 94.45 130 A 1 
ATOM 970  O O   . ILE A 1 130 ? 9.980   -8.011  -28.351 1.00 93.32 130 A 1 
ATOM 971  C CB  . ILE A 1 130 ? 8.998   -5.082  -27.375 1.00 92.89 130 A 1 
ATOM 972  C CG1 . ILE A 1 130 ? 9.362   -4.833  -25.898 1.00 86.86 130 A 1 
ATOM 973  C CG2 . ILE A 1 130 ? 7.751   -5.985  -27.492 1.00 85.06 130 A 1 
ATOM 974  C CD1 . ILE A 1 130 ? 8.316   -3.986  -25.165 1.00 80.01 130 A 1 
ATOM 975  N N   . ILE A 1 131 ? 11.476  -7.260  -26.853 1.00 93.41 131 A 1 
ATOM 976  C CA  . ILE A 1 131 ? 11.818  -8.575  -26.317 1.00 93.14 131 A 1 
ATOM 977  C C   . ILE A 1 131 ? 11.569  -8.583  -24.813 1.00 91.72 131 A 1 
ATOM 978  O O   . ILE A 1 131 ? 11.983  -7.678  -24.092 1.00 89.50 131 A 1 
ATOM 979  C CB  . ILE A 1 131 ? 13.239  -8.997  -26.732 1.00 93.28 131 A 1 
ATOM 980  C CG1 . ILE A 1 131 ? 13.473  -10.470 -26.344 1.00 88.37 131 A 1 
ATOM 981  C CG2 . ILE A 1 131 ? 14.322  -8.071  -26.162 1.00 86.53 131 A 1 
ATOM 982  C CD1 . ILE A 1 131 ? 14.652  -11.106 -27.070 1.00 84.03 131 A 1 
ATOM 983  N N   . THR A 1 132 ? 10.853  -9.595  -24.341 1.00 90.48 132 A 1 
ATOM 984  C CA  . THR A 1 132 ? 10.425  -9.730  -22.947 1.00 88.75 132 A 1 
ATOM 985  C C   . THR A 1 132 ? 10.982  -11.004 -22.322 1.00 89.07 132 A 1 
ATOM 986  O O   . THR A 1 132 ? 11.380  -11.949 -23.008 1.00 87.97 132 A 1 
ATOM 987  C CB  . THR A 1 132 ? 8.894   -9.705  -22.826 1.00 86.75 132 A 1 
ATOM 988  O OG1 . THR A 1 132 ? 8.344   -10.878 -23.373 1.00 82.66 132 A 1 
ATOM 989  C CG2 . THR A 1 132 ? 8.238   -8.498  -23.499 1.00 80.46 132 A 1 
ATOM 990  N N   . SER A 1 133 ? 10.948  -11.078 -20.988 1.00 85.30 133 A 1 
ATOM 991  C CA  . SER A 1 133 ? 11.300  -12.306 -20.263 1.00 84.45 133 A 1 
ATOM 992  C C   . SER A 1 133 ? 10.451  -13.510 -20.691 1.00 86.13 133 A 1 
ATOM 993  O O   . SER A 1 133 ? 10.900  -14.650 -20.586 1.00 84.76 133 A 1 
ATOM 994  C CB  . SER A 1 133 ? 11.136  -12.093 -18.756 1.00 81.61 133 A 1 
ATOM 995  O OG  . SER A 1 133 ? 11.919  -10.997 -18.327 1.00 73.15 133 A 1 
ATOM 996  N N   . ARG A 1 134 ? 9.228   -13.271 -21.198 1.00 84.38 134 A 1 
ATOM 997  C CA  . ARG A 1 134 ? 8.348   -14.313 -21.739 1.00 85.51 134 A 1 
ATOM 998  C C   . ARG A 1 134 ? 8.892   -14.895 -23.040 1.00 88.34 134 A 1 
ATOM 999  O O   . ARG A 1 134 ? 8.895   -16.114 -23.182 1.00 86.61 134 A 1 
ATOM 1000 C CB  . ARG A 1 134 ? 6.935   -13.735 -21.911 1.00 82.27 134 A 1 
ATOM 1001 C CG  . ARG A 1 134 ? 5.928   -14.805 -22.339 1.00 70.59 134 A 1 
ATOM 1002 C CD  . ARG A 1 134 ? 4.540   -14.176 -22.464 1.00 65.17 134 A 1 
ATOM 1003 N NE  . ARG A 1 134 ? 3.533   -15.169 -22.884 1.00 57.65 134 A 1 
ATOM 1004 C CZ  . ARG A 1 134 ? 2.233   -14.944 -23.005 1.00 51.37 134 A 1 
ATOM 1005 N NH1 . ARG A 1 134 ? 1.712   -13.774 -22.759 1.00 46.60 134 A 1 
ATOM 1006 N NH2 . ARG A 1 134 ? 1.435   -15.900 -23.377 1.00 44.14 134 A 1 
ATOM 1007 N N   . ASP A 1 135 ? 9.395   -14.060 -23.935 1.00 88.59 135 A 1 
ATOM 1008 C CA  . ASP A 1 135 ? 9.991   -14.492 -25.208 1.00 89.18 135 A 1 
ATOM 1009 C C   . ASP A 1 135 ? 11.265  -15.314 -24.960 1.00 90.55 135 A 1 
ATOM 1010 O O   . ASP A 1 135 ? 11.479  -16.366 -25.561 1.00 89.15 135 A 1 
ATOM 1011 C CB  . ASP A 1 135 ? 10.289  -13.264 -26.087 1.00 88.69 135 A 1 
ATOM 1012 C CG  . ASP A 1 135 ? 9.060   -12.375 -26.276 1.00 87.60 135 A 1 
ATOM 1013 O OD1 . ASP A 1 135 ? 7.996   -12.918 -26.630 1.00 82.20 135 A 1 
ATOM 1014 O OD2 . ASP A 1 135 ? 9.168   -11.173 -25.937 1.00 82.31 135 A 1 
ATOM 1015 N N   . LEU A 1 136 ? 12.056  -14.895 -23.968 1.00 89.25 136 A 1 
ATOM 1016 C CA  . LEU A 1 136 ? 13.299  -15.564 -23.581 1.00 89.96 136 A 1 
ATOM 1017 C C   . LEU A 1 136 ? 13.103  -16.879 -22.815 1.00 89.97 136 A 1 
ATOM 1018 O O   . LEU A 1 136 ? 14.026  -17.691 -22.765 1.00 87.03 136 A 1 
ATOM 1019 C CB  . LEU A 1 136 ? 14.141  -14.584 -22.749 1.00 90.56 136 A 1 
ATOM 1020 C CG  . LEU A 1 136 ? 14.616  -13.346 -23.524 1.00 89.65 136 A 1 
ATOM 1021 C CD1 . LEU A 1 136 ? 15.323  -12.415 -22.548 1.00 82.21 136 A 1 
ATOM 1022 C CD2 . LEU A 1 136 ? 15.582  -13.714 -24.648 1.00 83.24 136 A 1 
ATOM 1023 N N   . ARG A 1 137 ? 11.915  -17.110 -22.219 1.00 87.03 137 A 1 
ATOM 1024 C CA  . ARG A 1 137 ? 11.633  -18.291 -21.384 1.00 85.73 137 A 1 
ATOM 1025 C C   . ARG A 1 137 ? 11.848  -19.605 -22.130 1.00 85.46 137 A 1 
ATOM 1026 O O   . ARG A 1 137 ? 12.293  -20.586 -21.536 1.00 81.38 137 A 1 
ATOM 1027 C CB  . ARG A 1 137 ? 10.201  -18.186 -20.840 1.00 84.03 137 A 1 
ATOM 1028 C CG  . ARG A 1 137 ? 9.871   -19.312 -19.855 1.00 74.41 137 A 1 
ATOM 1029 C CD  . ARG A 1 137 ? 8.465   -19.124 -19.285 1.00 70.18 137 A 1 
ATOM 1030 N NE  . ARG A 1 137 ? 8.144   -20.179 -18.303 1.00 62.85 137 A 1 
ATOM 1031 C CZ  . ARG A 1 137 ? 7.023   -20.288 -17.609 1.00 57.14 137 A 1 
ATOM 1032 N NH1 . ARG A 1 137 ? 6.039   -19.449 -17.758 1.00 51.86 137 A 1 
ATOM 1033 N NH2 . ARG A 1 137 ? 6.873   -21.249 -16.746 1.00 50.01 137 A 1 
ATOM 1034 N N   . PHE A 1 138 ? 11.520  -19.630 -23.417 1.00 85.82 138 A 1 
ATOM 1035 C CA  . PHE A 1 138 ? 11.619  -20.819 -24.266 1.00 83.77 138 A 1 
ATOM 1036 C C   . PHE A 1 138 ? 12.825  -20.785 -25.214 1.00 85.99 138 A 1 
ATOM 1037 O O   . PHE A 1 138 ? 13.121  -21.782 -25.864 1.00 82.75 138 A 1 
ATOM 1038 C CB  . PHE A 1 138 ? 10.291  -21.009 -25.004 1.00 80.54 138 A 1 
ATOM 1039 C CG  . PHE A 1 138 ? 9.103   -21.134 -24.070 1.00 76.84 138 A 1 
ATOM 1040 C CD1 . PHE A 1 138 ? 8.928   -22.297 -23.301 1.00 71.36 138 A 1 
ATOM 1041 C CD2 . PHE A 1 138 ? 8.187   -20.073 -23.946 1.00 70.61 138 A 1 
ATOM 1042 C CE1 . PHE A 1 138 ? 7.836   -22.406 -22.422 1.00 67.05 138 A 1 
ATOM 1043 C CE2 . PHE A 1 138 ? 7.097   -20.179 -23.066 1.00 66.79 138 A 1 
ATOM 1044 C CZ  . PHE A 1 138 ? 6.918   -21.347 -22.307 1.00 66.15 138 A 1 
ATOM 1045 N N   . CYS A 1 139 ? 13.547  -19.666 -25.265 1.00 88.08 139 A 1 
ATOM 1046 C CA  . CYS A 1 139 ? 14.758  -19.523 -26.057 1.00 89.21 139 A 1 
ATOM 1047 C C   . CYS A 1 139 ? 15.971  -20.014 -25.250 1.00 89.28 139 A 1 
ATOM 1048 O O   . CYS A 1 139 ? 16.377  -19.377 -24.275 1.00 87.46 139 A 1 
ATOM 1049 C CB  . CYS A 1 139 ? 14.883  -18.063 -26.496 1.00 89.06 139 A 1 
ATOM 1050 S SG  . CYS A 1 139 ? 16.314  -17.913 -27.586 1.00 86.59 139 A 1 
ATOM 1051 N N   . ARG A 1 140 ? 16.546  -21.157 -25.627 1.00 91.56 140 A 1 
ATOM 1052 C CA  . ARG A 1 140 ? 17.742  -21.720 -24.971 1.00 91.11 140 A 1 
ATOM 1053 C C   . ARG A 1 140 ? 19.051  -21.362 -25.678 1.00 93.09 140 A 1 
ATOM 1054 O O   . ARG A 1 140 ? 20.101  -21.475 -25.063 1.00 90.67 140 A 1 
ATOM 1055 C CB  . ARG A 1 140 ? 17.606  -23.241 -24.812 1.00 89.48 140 A 1 
ATOM 1056 C CG  . ARG A 1 140 ? 16.467  -23.619 -23.859 1.00 84.15 140 A 1 
ATOM 1057 C CD  . ARG A 1 140 ? 16.475  -25.127 -23.609 1.00 76.36 140 A 1 
ATOM 1058 N NE  . ARG A 1 140 ? 15.394  -25.534 -22.694 1.00 69.51 140 A 1 
ATOM 1059 C CZ  . ARG A 1 140 ? 15.165  -26.756 -22.245 1.00 61.00 140 A 1 
ATOM 1060 N NH1 . ARG A 1 140 ? 15.920  -27.764 -22.586 1.00 55.97 140 A 1 
ATOM 1061 N NH2 . ARG A 1 140 ? 14.165  -26.989 -21.441 1.00 56.14 140 A 1 
ATOM 1062 N N   . ASP A 1 141 ? 18.972  -20.928 -26.931 1.00 91.23 141 A 1 
ATOM 1063 C CA  . ASP A 1 141 ? 20.137  -20.567 -27.730 1.00 92.88 141 A 1 
ATOM 1064 C C   . ASP A 1 141 ? 20.459  -19.073 -27.575 1.00 93.38 141 A 1 
ATOM 1065 O O   . ASP A 1 141 ? 19.703  -18.203 -28.006 1.00 91.13 141 A 1 
ATOM 1066 C CB  . ASP A 1 141 ? 19.916  -20.983 -29.187 1.00 92.30 141 A 1 
ATOM 1067 C CG  . ASP A 1 141 ? 21.180  -20.829 -30.036 1.00 91.89 141 A 1 
ATOM 1068 O OD1 . ASP A 1 141 ? 22.165  -20.232 -29.540 1.00 85.91 141 A 1 
ATOM 1069 O OD2 . ASP A 1 141 ? 21.159  -21.333 -31.173 1.00 85.99 141 A 1 
ATOM 1070 N N   . ASN A 1 142 ? 21.583  -18.780 -26.939 1.00 94.35 142 A 1 
ATOM 1071 C CA  . ASN A 1 142 ? 22.056  -17.420 -26.693 1.00 94.35 142 A 1 
ATOM 1072 C C   . ASN A 1 142 ? 22.733  -16.777 -27.915 1.00 95.40 142 A 1 
ATOM 1073 O O   . ASN A 1 142 ? 23.054  -15.589 -27.867 1.00 93.54 142 A 1 
ATOM 1074 C CB  . ASN A 1 142 ? 23.008  -17.451 -25.488 1.00 92.88 142 A 1 
ATOM 1075 C CG  . ASN A 1 142 ? 22.328  -17.746 -24.168 1.00 90.84 142 A 1 
ATOM 1076 O OD1 . ASN A 1 142 ? 21.148  -17.543 -23.965 1.00 83.13 142 A 1 
ATOM 1077 N ND2 . ASN A 1 142 ? 23.073  -18.212 -23.192 1.00 81.78 142 A 1 
ATOM 1078 N N   . SER A 1 143 ? 22.987  -17.543 -28.971 1.00 94.25 143 A 1 
ATOM 1079 C CA  . SER A 1 143 ? 23.637  -17.064 -30.192 1.00 94.43 143 A 1 
ATOM 1080 C C   . SER A 1 143 ? 22.657  -16.510 -31.226 1.00 94.70 143 A 1 
ATOM 1081 O O   . SER A 1 143 ? 23.092  -15.873 -32.181 1.00 93.03 143 A 1 
ATOM 1082 C CB  . SER A 1 143 ? 24.506  -18.170 -30.795 1.00 94.68 143 A 1 
ATOM 1083 O OG  . SER A 1 143 ? 23.737  -19.184 -31.405 1.00 89.75 143 A 1 
ATOM 1084 N N   . LEU A 1 144 ? 21.345  -16.700 -31.029 1.00 94.33 144 A 1 
ATOM 1085 C CA  . LEU A 1 144 ? 20.324  -16.202 -31.943 1.00 94.38 144 A 1 
ATOM 1086 C C   . LEU A 1 144 ? 20.302  -14.667 -31.983 1.00 95.21 144 A 1 
ATOM 1087 O O   . LEU A 1 144 ? 20.393  -14.032 -30.925 1.00 94.57 144 A 1 
ATOM 1088 C CB  . LEU A 1 144 ? 18.942  -16.747 -31.556 1.00 94.20 144 A 1 
ATOM 1089 C CG  . LEU A 1 144 ? 18.772  -18.260 -31.773 1.00 91.87 144 A 1 
ATOM 1090 C CD1 . LEU A 1 144 ? 17.414  -18.698 -31.237 1.00 83.72 144 A 1 
ATOM 1091 C CD2 . LEU A 1 144 ? 18.851  -18.653 -33.247 1.00 84.52 144 A 1 
ATOM 1092 N N   . PRO A 1 145 ? 20.127  -14.054 -33.166 1.00 95.79 145 A 1 
ATOM 1093 C CA  . PRO A 1 145 ? 19.839  -12.634 -33.298 1.00 95.49 145 A 1 
ATOM 1094 C C   . PRO A 1 145 ? 18.568  -12.251 -32.532 1.00 95.51 145 A 1 
ATOM 1095 O O   . PRO A 1 145 ? 17.575  -12.980 -32.554 1.00 94.42 145 A 1 
ATOM 1096 C CB  . PRO A 1 145 ? 19.683  -12.374 -34.801 1.00 95.14 145 A 1 
ATOM 1097 C CG  . PRO A 1 145 ? 20.437  -13.529 -35.452 1.00 93.19 145 A 1 
ATOM 1098 C CD  . PRO A 1 145 ? 20.200  -14.675 -34.481 1.00 95.29 145 A 1 
ATOM 1099 N N   . VAL A 1 146 ? 18.545  -11.072 -31.890 1.00 95.92 146 A 1 
ATOM 1100 C CA  . VAL A 1 146 ? 17.356  -10.587 -31.164 1.00 95.52 146 A 1 
ATOM 1101 C C   . VAL A 1 146 ? 16.136  -10.471 -32.083 1.00 95.20 146 A 1 
ATOM 1102 O O   . VAL A 1 146 ? 15.010  -10.723 -31.662 1.00 94.00 146 A 1 
ATOM 1103 C CB  . VAL A 1 146 ? 17.662  -9.260  -30.448 1.00 94.62 146 A 1 
ATOM 1104 C CG1 . VAL A 1 146 ? 17.857  -8.073  -31.400 1.00 82.71 146 A 1 
ATOM 1105 C CG2 . VAL A 1 146 ? 16.557  -8.907  -29.457 1.00 82.30 146 A 1 
ATOM 1106 N N   . THR A 1 147 ? 16.356  -10.175 -33.363 1.00 95.26 147 A 1 
ATOM 1107 C CA  . THR A 1 147 ? 15.315  -10.041 -34.390 1.00 94.80 147 A 1 
ATOM 1108 C C   . THR A 1 147 ? 14.555  -11.337 -34.675 1.00 94.49 147 A 1 
ATOM 1109 O O   . THR A 1 147 ? 13.441  -11.272 -35.187 1.00 92.60 147 A 1 
ATOM 1110 C CB  . THR A 1 147 ? 15.917  -9.539  -35.708 1.00 94.35 147 A 1 
ATOM 1111 O OG1 . THR A 1 147 ? 16.987  -10.370 -36.105 1.00 88.12 147 A 1 
ATOM 1112 C CG2 . THR A 1 147 ? 16.444  -8.111  -35.581 1.00 85.41 147 A 1 
ATOM 1113 N N   . ASP A 1 148 ? 15.112  -12.495 -34.337 1.00 94.78 148 A 1 
ATOM 1114 C CA  . ASP A 1 148 ? 14.465  -13.793 -34.545 1.00 94.23 148 A 1 
ATOM 1115 C C   . ASP A 1 148 ? 13.564  -14.186 -33.368 1.00 94.22 148 A 1 
ATOM 1116 O O   . ASP A 1 148 ? 12.649  -14.990 -33.528 1.00 91.95 148 A 1 
ATOM 1117 C CB  . ASP A 1 148 ? 15.529  -14.861 -34.821 1.00 94.08 148 A 1 
ATOM 1118 C CG  . ASP A 1 148 ? 16.257  -14.651 -36.155 1.00 92.53 148 A 1 
ATOM 1119 O OD1 . ASP A 1 148 ? 15.786  -13.813 -36.972 1.00 86.48 148 A 1 
ATOM 1120 O OD2 . ASP A 1 148 ? 17.268  -15.350 -36.359 1.00 87.22 148 A 1 
ATOM 1121 N N   . VAL A 1 149 ? 13.787  -13.574 -32.204 1.00 94.77 149 A 1 
ATOM 1122 C CA  . VAL A 1 149 ? 13.111  -13.910 -30.945 1.00 94.30 149 A 1 
ATOM 1123 C C   . VAL A 1 149 ? 12.111  -12.831 -30.516 1.00 94.01 149 A 1 
ATOM 1124 O O   . VAL A 1 149 ? 11.107  -13.141 -29.875 1.00 92.15 149 A 1 
ATOM 1125 C CB  . VAL A 1 149 ? 14.162  -14.172 -29.843 1.00 94.12 149 A 1 
ATOM 1126 C CG1 . VAL A 1 149 ? 13.527  -14.694 -28.549 1.00 87.77 149 A 1 
ATOM 1127 C CG2 . VAL A 1 149 ? 15.197  -15.213 -30.292 1.00 87.83 149 A 1 
ATOM 1128 N N   . MET A 1 150 ? 12.346  -11.565 -30.871 1.00 93.47 150 A 1 
ATOM 1129 C CA  . MET A 1 150 ? 11.506  -10.437 -30.477 1.00 93.20 150 A 1 
ATOM 1130 C C   . MET A 1 150 ? 10.108  -10.472 -31.110 1.00 92.73 150 A 1 
ATOM 1131 O O   . MET A 1 150 ? 9.906   -10.920 -32.244 1.00 91.56 150 A 1 
ATOM 1132 C CB  . MET A 1 150 ? 12.211  -9.111  -30.792 1.00 92.88 150 A 1 
ATOM 1133 C CG  . MET A 1 150 ? 12.248  -8.768  -32.291 1.00 92.28 150 A 1 
ATOM 1134 S SD  . MET A 1 150 ? 13.132  -7.238  -32.670 1.00 92.08 150 A 1 
ATOM 1135 C CE  . MET A 1 150 ? 12.803  -7.099  -34.442 1.00 86.60 150 A 1 
ATOM 1136 N N   . THR A 1 151 ? 9.149   -9.865  -30.421 1.00 92.78 151 A 1 
ATOM 1137 C CA  . THR A 1 151 ? 7.838   -9.538  -30.991 1.00 91.97 151 A 1 
ATOM 1138 C C   . THR A 1 151 ? 7.994   -8.389  -31.994 1.00 92.82 151 A 1 
ATOM 1139 O O   . THR A 1 151 ? 8.406   -7.288  -31.626 1.00 92.39 151 A 1 
ATOM 1140 C CB  . THR A 1 151 ? 6.847   -9.187  -29.877 1.00 90.30 151 A 1 
ATOM 1141 O OG1 . THR A 1 151 ? 6.678   -10.306 -29.036 1.00 85.61 151 A 1 
ATOM 1142 C CG2 . THR A 1 151 ? 5.463   -8.833  -30.417 1.00 83.64 151 A 1 
ATOM 1143 N N   . LYS A 1 152 ? 7.657   -8.641  -33.272 1.00 92.35 152 A 1 
ATOM 1144 C CA  . LYS A 1 152 ? 7.784   -7.674  -34.388 1.00 91.86 152 A 1 
ATOM 1145 C C   . LYS A 1 152 ? 6.519   -6.844  -34.617 1.00 91.94 152 A 1 
ATOM 1146 O O   . LYS A 1 152 ? 6.607   -5.675  -34.970 1.00 87.84 152 A 1 
ATOM 1147 C CB  . LYS A 1 152 ? 8.174   -8.419  -35.687 1.00 90.59 152 A 1 
ATOM 1148 C CG  . LYS A 1 152 ? 9.553   -9.081  -35.577 1.00 87.62 152 A 1 
ATOM 1149 C CD  . LYS A 1 152 ? 9.971   -9.856  -36.841 1.00 85.20 152 A 1 
ATOM 1150 C CE  . LYS A 1 152 ? 11.312  -10.522 -36.517 1.00 79.40 152 A 1 
ATOM 1151 N NZ  . LYS A 1 152 ? 11.873  -11.395 -37.579 1.00 71.34 152 A 1 
ATOM 1152 N N   . ASN A 1 153 ? 5.343   -7.441  -34.407 1.00 91.46 153 A 1 
ATOM 1153 C CA  . ASN A 1 153 ? 4.057   -6.762  -34.565 1.00 89.92 153 A 1 
ATOM 1154 C C   . ASN A 1 153 ? 3.699   -6.037  -33.266 1.00 89.99 153 A 1 
ATOM 1155 O O   . ASN A 1 153 ? 3.047   -6.604  -32.387 1.00 86.87 153 A 1 
ATOM 1156 C CB  . ASN A 1 153 ? 2.987   -7.776  -35.001 1.00 88.12 153 A 1 
ATOM 1157 C CG  . ASN A 1 153 ? 3.192   -8.284  -36.416 1.00 79.20 153 A 1 
ATOM 1158 O OD1 . ASN A 1 153 ? 3.908   -7.728  -37.229 1.00 72.48 153 A 1 
ATOM 1159 N ND2 . ASN A 1 153 ? 2.554   -9.372  -36.767 1.00 71.54 153 A 1 
ATOM 1160 N N   . LEU A 1 154 ? 4.160   -4.801  -33.140 1.00 89.77 154 A 1 
ATOM 1161 C CA  . LEU A 1 154 ? 3.984   -4.004  -31.935 1.00 90.10 154 A 1 
ATOM 1162 C C   . LEU A 1 154 ? 2.721   -3.154  -31.979 1.00 91.84 154 A 1 
ATOM 1163 O O   . LEU A 1 154 ? 2.403   -2.522  -32.991 1.00 88.25 154 A 1 
ATOM 1164 C CB  . LEU A 1 154 ? 5.202   -3.097  -31.738 1.00 86.18 154 A 1 
ATOM 1165 C CG  . LEU A 1 154 ? 6.495   -3.849  -31.420 1.00 83.87 154 A 1 
ATOM 1166 C CD1 . LEU A 1 154 ? 7.606   -2.811  -31.355 1.00 76.92 154 A 1 
ATOM 1167 C CD2 . LEU A 1 154 ? 6.421   -4.578  -30.079 1.00 76.64 154 A 1 
ATOM 1168 N N   . HIS A 1 155 ? 2.087   -3.051  -30.825 1.00 92.28 155 A 1 
ATOM 1169 C CA  . HIS A 1 155 ? 1.219   -1.927  -30.513 1.00 91.94 155 A 1 
ATOM 1170 C C   . HIS A 1 155 ? 2.077   -0.827  -29.884 1.00 92.33 155 A 1 
ATOM 1171 O O   . HIS A 1 155 ? 2.858   -1.097  -28.978 1.00 90.70 155 A 1 
ATOM 1172 C CB  . HIS A 1 155 ? 0.074   -2.399  -29.616 1.00 91.41 155 A 1 
ATOM 1173 C CG  . HIS A 1 155 ? -0.743  -3.462  -30.301 1.00 89.98 155 A 1 
ATOM 1174 N ND1 . HIS A 1 155 ? -1.550  -3.275  -31.400 1.00 78.64 155 A 1 
ATOM 1175 C CD2 . HIS A 1 155 ? -0.736  -4.802  -30.020 1.00 79.04 155 A 1 
ATOM 1176 C CE1 . HIS A 1 155 ? -2.022  -4.479  -31.775 1.00 80.31 155 A 1 
ATOM 1177 N NE2 . HIS A 1 155 ? -1.550  -5.440  -30.965 1.00 82.50 155 A 1 
ATOM 1178 N N   . PHE A 1 156 ? 1.953   0.386   -30.386 1.00 92.98 156 A 1 
ATOM 1179 C CA  . PHE A 1 156 ? 2.663   1.562   -29.887 1.00 93.76 156 A 1 
ATOM 1180 C C   . PHE A 1 156 ? 1.743   2.782   -29.926 1.00 94.04 156 A 1 
ATOM 1181 O O   . PHE A 1 156 ? 0.667   2.749   -30.535 1.00 92.73 156 A 1 
ATOM 1182 C CB  . PHE A 1 156 ? 3.967   1.778   -30.685 1.00 93.76 156 A 1 
ATOM 1183 C CG  . PHE A 1 156 ? 3.774   2.030   -32.166 1.00 94.10 156 A 1 
ATOM 1184 C CD1 . PHE A 1 156 ? 3.822   0.957   -33.077 1.00 88.56 156 A 1 
ATOM 1185 C CD2 . PHE A 1 156 ? 3.552   3.334   -32.642 1.00 88.73 156 A 1 
ATOM 1186 C CE1 . PHE A 1 156 ? 3.646   1.190   -34.449 1.00 87.75 156 A 1 
ATOM 1187 C CE2 . PHE A 1 156 ? 3.372   3.565   -34.015 1.00 88.75 156 A 1 
ATOM 1188 C CZ  . PHE A 1 156 ? 3.419   2.494   -34.923 1.00 91.42 156 A 1 
ATOM 1189 N N   . VAL A 1 157 ? 2.145   3.856   -29.261 1.00 92.82 157 A 1 
ATOM 1190 C CA  . VAL A 1 157 ? 1.469   5.154   -29.297 1.00 92.48 157 A 1 
ATOM 1191 C C   . VAL A 1 157 ? 2.423   6.210   -29.841 1.00 93.31 157 A 1 
ATOM 1192 O O   . VAL A 1 157 ? 3.635   6.124   -29.643 1.00 93.06 157 A 1 
ATOM 1193 C CB  . VAL A 1 157 ? 0.889   5.498   -27.918 1.00 90.96 157 A 1 
ATOM 1194 C CG1 . VAL A 1 157 ? 1.957   5.720   -26.846 1.00 82.52 157 A 1 
ATOM 1195 C CG2 . VAL A 1 157 ? -0.041  6.705   -28.016 1.00 82.19 157 A 1 
ATOM 1196 N N   . GLN A 1 158 ? 1.886   7.173   -30.580 1.00 92.51 158 A 1 
ATOM 1197 C CA  . GLN A 1 158 ? 2.652   8.301   -31.092 1.00 92.19 158 A 1 
ATOM 1198 C C   . GLN A 1 158 ? 2.433   9.515   -30.184 1.00 91.09 158 A 1 
ATOM 1199 O O   . GLN A 1 158 ? 1.294   9.919   -29.977 1.00 88.27 158 A 1 
ATOM 1200 C CB  . GLN A 1 158 ? 2.261   8.560   -32.550 1.00 92.19 158 A 1 
ATOM 1201 C CG  . GLN A 1 158 ? 3.165   9.627   -33.192 1.00 86.54 158 A 1 
ATOM 1202 C CD  . GLN A 1 158 ? 2.855   9.844   -34.670 1.00 84.60 158 A 1 
ATOM 1203 O OE1 . GLN A 1 158 ? 2.076   9.156   -35.311 1.00 78.12 158 A 1 
ATOM 1204 N NE2 . GLN A 1 158 ? 3.460   10.832  -35.282 1.00 75.21 158 A 1 
ATOM 1205 N N   . GLY A 1 159 ? 3.527   10.085  -29.663 1.00 89.85 159 A 1 
ATOM 1206 C CA  . GLY A 1 159 ? 3.463   11.123  -28.636 1.00 88.43 159 A 1 
ATOM 1207 C C   . GLY A 1 159 ? 3.038   10.578  -27.270 1.00 88.28 159 A 1 
ATOM 1208 O O   . GLY A 1 159 ? 2.959   9.363   -27.065 1.00 85.29 159 A 1 
ATOM 1209 N N   . GLU A 1 160 ? 2.795   11.481  -26.327 1.00 85.06 160 A 1 
ATOM 1210 C CA  . GLU A 1 160 ? 2.367   11.137  -24.962 1.00 82.93 160 A 1 
ATOM 1211 C C   . GLU A 1 160 ? 0.839   10.940  -24.925 1.00 83.45 160 A 1 
ATOM 1212 O O   . GLU A 1 160 ? 0.106   11.888  -25.210 1.00 80.74 160 A 1 
ATOM 1213 C CB  . GLU A 1 160 ? 2.855   12.237  -24.004 1.00 78.84 160 A 1 
ATOM 1214 C CG  . GLU A 1 160 ? 2.684   11.852  -22.527 1.00 69.73 160 A 1 
ATOM 1215 C CD  . GLU A 1 160 ? 3.294   12.881  -21.553 1.00 65.31 160 A 1 
ATOM 1216 O OE1 . GLU A 1 160 ? 3.139   12.675  -20.327 1.00 60.74 160 A 1 
ATOM 1217 O OE2 . GLU A 1 160 ? 3.900   13.876  -22.021 1.00 59.67 160 A 1 
ATOM 1218 N N   . PRO A 1 161 ? 0.339   9.732   -24.625 1.00 84.69 161 A 1 
ATOM 1219 C CA  . PRO A 1 161 ? -1.094  9.474   -24.566 1.00 83.70 161 A 1 
ATOM 1220 C C   . PRO A 1 161 ? -1.683  9.934   -23.232 1.00 82.58 161 A 1 
ATOM 1221 O O   . PRO A 1 161 ? -0.996  10.008  -22.209 1.00 80.62 161 A 1 
ATOM 1222 C CB  . PRO A 1 161 ? -1.231  7.962   -24.738 1.00 83.69 161 A 1 
ATOM 1223 C CG  . PRO A 1 161 ? 0.016   7.447   -24.018 1.00 84.22 161 A 1 
ATOM 1224 C CD  . PRO A 1 161 ? 1.069   8.510   -24.312 1.00 85.67 161 A 1 
ATOM 1225 N N   . THR A 1 162 ? -3.000  10.136  -23.211 1.00 81.94 162 A 1 
ATOM 1226 C CA  . THR A 1 162 ? -3.748  10.206  -21.952 1.00 79.41 162 A 1 
ATOM 1227 C C   . THR A 1 162 ? -3.774  8.838   -21.256 1.00 79.17 162 A 1 
ATOM 1228 O O   . THR A 1 162 ? -3.576  7.786   -21.871 1.00 78.43 162 A 1 
ATOM 1229 C CB  . THR A 1 162 ? -5.176  10.727  -22.167 1.00 78.97 162 A 1 
ATOM 1230 O OG1 . THR A 1 162 ? -5.902  9.836   -22.968 1.00 76.04 162 A 1 
ATOM 1231 C CG2 . THR A 1 162 ? -5.210  12.111  -22.818 1.00 75.42 162 A 1 
ATOM 1232 N N   . VAL A 1 163 ? -4.052  8.838   -19.947 1.00 74.92 163 A 1 
ATOM 1233 C CA  . VAL A 1 163 ? -4.167  7.601   -19.151 1.00 72.74 163 A 1 
ATOM 1234 C C   . VAL A 1 163 ? -5.235  6.662   -19.721 1.00 75.15 163 A 1 
ATOM 1235 O O   . VAL A 1 163 ? -5.016  5.453   -19.803 1.00 73.48 163 A 1 
ATOM 1236 C CB  . VAL A 1 163 ? -4.477  7.945   -17.678 1.00 68.80 163 A 1 
ATOM 1237 C CG1 . VAL A 1 163 ? -4.693  6.692   -16.820 1.00 62.65 163 A 1 
ATOM 1238 C CG2 . VAL A 1 163 ? -3.343  8.759   -17.051 1.00 61.63 163 A 1 
ATOM 1239 N N   . ASP A 1 164 ? -6.374  7.214   -20.148 1.00 73.94 164 A 1 
ATOM 1240 C CA  . ASP A 1 164 ? -7.487  6.434   -20.691 1.00 74.51 164 A 1 
ATOM 1241 C C   . ASP A 1 164 ? -7.140  5.809   -22.050 1.00 77.16 164 A 1 
ATOM 1242 O O   . ASP A 1 164 ? -7.406  4.627   -22.265 1.00 76.38 164 A 1 
ATOM 1243 C CB  . ASP A 1 164 ? -8.745  7.312   -20.763 1.00 71.35 164 A 1 
ATOM 1244 C CG  . ASP A 1 164 ? -9.261  7.734   -19.380 1.00 65.81 164 A 1 
ATOM 1245 O OD1 . ASP A 1 164 ? -9.054  6.964   -18.409 1.00 60.60 164 A 1 
ATOM 1246 O OD2 . ASP A 1 164 ? -9.848  8.832   -19.297 1.00 58.69 164 A 1 
ATOM 1247 N N   . GLU A 1 165 ? -6.458  6.544   -22.931 1.00 78.77 165 A 1 
ATOM 1248 C CA  . GLU A 1 165 ? -5.985  6.015   -24.223 1.00 81.16 165 A 1 
ATOM 1249 C C   . GLU A 1 165 ? -4.968  4.877   -24.048 1.00 82.88 165 A 1 
ATOM 1250 O O   . GLU A 1 165 ? -5.005  3.879   -24.777 1.00 82.54 165 A 1 
ATOM 1251 C CB  . GLU A 1 165 ? -5.311  7.136   -25.025 1.00 81.60 165 A 1 
ATOM 1252 C CG  . GLU A 1 165 ? -6.301  8.159   -25.605 1.00 75.07 165 A 1 
ATOM 1253 C CD  . GLU A 1 165 ? -5.586  9.418   -26.122 1.00 73.48 165 A 1 
ATOM 1254 O OE1 . GLU A 1 165 ? -6.089  10.017  -27.092 1.00 66.66 165 A 1 
ATOM 1255 O OE2 . GLU A 1 165 ? -4.556  9.794   -25.513 1.00 68.19 165 A 1 
ATOM 1256 N N   . ALA A 1 166 ? -4.055  5.012   -23.080 1.00 83.07 166 A 1 
ATOM 1257 C CA  . ALA A 1 166 ? -3.095  3.959   -22.775 1.00 82.27 166 A 1 
ATOM 1258 C C   . ALA A 1 166 ? -3.801  2.710   -22.226 1.00 82.33 166 A 1 
ATOM 1259 O O   . ALA A 1 166 ? -3.556  1.607   -22.719 1.00 81.50 166 A 1 
ATOM 1260 C CB  . ALA A 1 166 ? -2.041  4.508   -21.812 1.00 81.63 166 A 1 
ATOM 1261 N N   . ARG A 1 167 ? -4.737  2.879   -21.271 1.00 78.79 167 A 1 
ATOM 1262 C CA  . ARG A 1 167 ? -5.544  1.779   -20.710 1.00 76.32 167 A 1 
ATOM 1263 C C   . ARG A 1 167 ? -6.347  1.054   -21.781 1.00 78.25 167 A 1 
ATOM 1264 O O   . ARG A 1 167 ? -6.288  -0.170  -21.839 1.00 77.09 167 A 1 
ATOM 1265 C CB  . ARG A 1 167 ? -6.489  2.309   -19.626 1.00 72.42 167 A 1 
ATOM 1266 C CG  . ARG A 1 167 ? -5.752  2.557   -18.306 1.00 64.90 167 A 1 
ATOM 1267 C CD  . ARG A 1 167 ? -6.728  3.142   -17.287 1.00 60.80 167 A 1 
ATOM 1268 N NE  . ARG A 1 167 ? -6.116  3.263   -15.953 1.00 55.99 167 A 1 
ATOM 1269 C CZ  . ARG A 1 167 ? -6.633  3.894   -14.914 1.00 50.20 167 A 1 
ATOM 1270 N NH1 . ARG A 1 167 ? -7.787  4.500   -14.987 1.00 48.07 167 A 1 
ATOM 1271 N NH2 . ARG A 1 167 ? -5.994  3.919   -13.779 1.00 47.15 167 A 1 
ATOM 1272 N N   . GLU A 1 168 ? -7.024  1.777   -22.669 1.00 81.68 168 A 1 
ATOM 1273 C CA  . GLU A 1 168 ? -7.780  1.173   -23.767 1.00 83.21 168 A 1 
ATOM 1274 C C   . GLU A 1 168 ? -6.882  0.280   -24.637 1.00 84.52 168 A 1 
ATOM 1275 O O   . GLU A 1 168 ? -7.253  -0.844  -24.983 1.00 84.01 168 A 1 
ATOM 1276 C CB  . GLU A 1 168 ? -8.443  2.268   -24.624 1.00 83.68 168 A 1 
ATOM 1277 C CG  . GLU A 1 168 ? -9.441  1.649   -25.619 1.00 76.26 168 A 1 
ATOM 1278 C CD  . GLU A 1 168 ? -9.956  2.607   -26.702 1.00 72.39 168 A 1 
ATOM 1279 O OE1 . GLU A 1 168 ? -10.412 2.061   -27.744 1.00 65.66 168 A 1 
ATOM 1280 O OE2 . GLU A 1 168 ? -9.858  3.834   -26.535 1.00 65.61 168 A 1 
ATOM 1281 N N   . LYS A 1 169 ? -5.661  0.741   -24.958 1.00 86.27 169 A 1 
ATOM 1282 C CA  . LYS A 1 169 ? -4.702  -0.060  -25.732 1.00 87.18 169 A 1 
ATOM 1283 C C   . LYS A 1 169 ? -4.239  -1.302  -24.979 1.00 88.11 169 A 1 
ATOM 1284 O O   . LYS A 1 169 ? -4.149  -2.368  -25.586 1.00 87.02 169 A 1 
ATOM 1285 C CB  . LYS A 1 169 ? -3.496  0.789   -26.150 1.00 87.70 169 A 1 
ATOM 1286 C CG  . LYS A 1 169 ? -3.858  1.739   -27.300 1.00 85.41 169 A 1 
ATOM 1287 C CD  . LYS A 1 169 ? -2.588  2.335   -27.902 1.00 82.21 169 A 1 
ATOM 1288 C CE  . LYS A 1 169 ? -2.952  3.233   -29.085 1.00 78.54 169 A 1 
ATOM 1289 N NZ  . LYS A 1 169 ? -1.809  3.374   -30.019 1.00 71.74 169 A 1 
ATOM 1290 N N   . PHE A 1 170 ? -3.954  -1.181  -23.680 1.00 81.68 170 A 1 
ATOM 1291 C CA  . PHE A 1 170 ? -3.553  -2.316  -22.856 1.00 80.44 170 A 1 
ATOM 1292 C C   . PHE A 1 170 ? -4.651  -3.382  -22.768 1.00 80.43 170 A 1 
ATOM 1293 O O   . PHE A 1 170 ? -4.379  -4.558  -23.032 1.00 78.71 170 A 1 
ATOM 1294 C CB  . PHE A 1 170 ? -3.142  -1.817  -21.466 1.00 79.70 170 A 1 
ATOM 1295 C CG  . PHE A 1 170 ? -1.792  -1.128  -21.408 1.00 78.21 170 A 1 
ATOM 1296 C CD1 . PHE A 1 170 ? -0.649  -1.790  -21.879 1.00 73.71 170 A 1 
ATOM 1297 C CD2 . PHE A 1 170 ? -1.665  0.149   -20.832 1.00 75.15 170 A 1 
ATOM 1298 C CE1 . PHE A 1 170 ? 0.615   -1.179  -21.776 1.00 73.21 170 A 1 
ATOM 1299 C CE2 . PHE A 1 170 ? -0.401  0.757   -20.725 1.00 73.62 170 A 1 
ATOM 1300 C CZ  . PHE A 1 170 ? 0.741   0.091   -21.195 1.00 76.20 170 A 1 
ATOM 1301 N N   . ASP A 1 171 ? -5.896  -2.973  -22.508 1.00 78.63 171 A 1 
ATOM 1302 C CA  . ASP A 1 171 ? -7.041  -3.874  -22.373 1.00 77.82 171 A 1 
ATOM 1303 C C   . ASP A 1 171 ? -7.397  -4.538  -23.707 1.00 79.88 171 A 1 
ATOM 1304 O O   . ASP A 1 171 ? -7.581  -5.759  -23.788 1.00 78.52 171 A 1 
ATOM 1305 C CB  . ASP A 1 171 ? -8.248  -3.089  -21.827 1.00 73.84 171 A 1 
ATOM 1306 C CG  . ASP A 1 171 ? -8.126  -2.709  -20.346 1.00 66.35 171 A 1 
ATOM 1307 O OD1 . ASP A 1 171 ? -7.325  -3.360  -19.637 1.00 61.34 171 A 1 
ATOM 1308 O OD2 . ASP A 1 171 ? -8.907  -1.829  -19.922 1.00 59.60 171 A 1 
ATOM 1309 N N   . LYS A 1 172 ? -7.444  -3.748  -24.795 1.00 85.42 172 A 1 
ATOM 1310 C CA  . LYS A 1 172 ? -7.800  -4.226  -26.137 1.00 87.33 172 A 1 
ATOM 1311 C C   . LYS A 1 172 ? -6.789  -5.222  -26.691 1.00 88.08 172 A 1 
ATOM 1312 O O   . LYS A 1 172 ? -7.177  -6.191  -27.349 1.00 84.88 172 A 1 
ATOM 1313 C CB  . LYS A 1 172 ? -7.946  -3.001  -27.040 1.00 87.39 172 A 1 
ATOM 1314 C CG  . LYS A 1 172 ? -8.377  -3.348  -28.471 1.00 80.57 172 A 1 
ATOM 1315 C CD  . LYS A 1 172 ? -8.592  -2.039  -29.230 1.00 78.35 172 A 1 
ATOM 1316 C CE  . LYS A 1 172 ? -9.056  -2.282  -30.665 1.00 70.27 172 A 1 
ATOM 1317 N NZ  . LYS A 1 172 ? -9.333  -0.978  -31.321 1.00 63.65 172 A 1 
ATOM 1318 N N   . HIS A 1 173 ? -5.500  -4.979  -26.452 1.00 86.34 173 A 1 
ATOM 1319 C CA  . HIS A 1 173 ? -4.422  -5.771  -27.045 1.00 85.10 173 A 1 
ATOM 1320 C C   . HIS A 1 173 ? -3.776  -6.768  -26.079 1.00 83.71 173 A 1 
ATOM 1321 O O   . HIS A 1 173 ? -2.986  -7.595  -26.526 1.00 78.71 173 A 1 
ATOM 1322 C CB  . HIS A 1 173 ? -3.412  -4.821  -27.697 1.00 87.22 173 A 1 
ATOM 1323 C CG  . HIS A 1 173 ? -4.030  -3.997  -28.800 1.00 88.49 173 A 1 
ATOM 1324 N ND1 . HIS A 1 173 ? -4.596  -4.501  -29.951 1.00 77.12 173 A 1 
ATOM 1325 C CD2 . HIS A 1 173 ? -4.167  -2.637  -28.844 1.00 78.74 173 A 1 
ATOM 1326 C CE1 . HIS A 1 173 ? -5.058  -3.468  -30.672 1.00 81.64 173 A 1 
ATOM 1327 N NE2 . HIS A 1 173 ? -4.821  -2.311  -30.038 1.00 83.34 173 A 1 
ATOM 1328 N N   . ARG A 1 174 ? -4.132  -6.734  -24.786 1.00 79.82 174 A 1 
ATOM 1329 C CA  . ARG A 1 174 ? -3.588  -7.600  -23.725 1.00 79.34 174 A 1 
ATOM 1330 C C   . ARG A 1 174 ? -2.053  -7.602  -23.703 1.00 81.48 174 A 1 
ATOM 1331 O O   . ARG A 1 174 ? -1.417  -8.659  -23.638 1.00 77.35 174 A 1 
ATOM 1332 C CB  . ARG A 1 174 ? -4.175  -9.012  -23.819 1.00 75.67 174 A 1 
ATOM 1333 C CG  . ARG A 1 174 ? -5.701  -9.042  -23.727 1.00 68.35 174 A 1 
ATOM 1334 C CD  . ARG A 1 174 ? -6.157  -10.498 -23.749 1.00 61.09 174 A 1 
ATOM 1335 N NE  . ARG A 1 174 ? -7.616  -10.606 -23.623 1.00 53.41 174 A 1 
ATOM 1336 C CZ  . ARG A 1 174 ? -8.307  -11.724 -23.487 1.00 45.57 174 A 1 
ATOM 1337 N NH1 . ARG A 1 174 ? -7.724  -12.892 -23.480 1.00 39.70 174 A 1 
ATOM 1338 N NH2 . ARG A 1 174 ? -9.602  -11.684 -23.351 1.00 39.75 174 A 1 
ATOM 1339 N N   . ILE A 1 175 ? -1.477  -6.416  -23.804 1.00 82.63 175 A 1 
ATOM 1340 C CA  . ILE A 1 175 ? -0.031  -6.182  -23.750 1.00 82.20 175 A 1 
ATOM 1341 C C   . ILE A 1 175 ? 0.352   -5.619  -22.381 1.00 80.30 175 A 1 
ATOM 1342 O O   . ILE A 1 175 ? -0.441  -4.936  -21.745 1.00 77.82 175 A 1 
ATOM 1343 C CB  . ILE A 1 175 ? 0.443   -5.277  -24.911 1.00 83.25 175 A 1 
ATOM 1344 C CG1 . ILE A 1 175 ? -0.264  -3.901  -24.905 1.00 82.09 175 A 1 
ATOM 1345 C CG2 . ILE A 1 175 ? 0.273   -6.019  -26.247 1.00 80.70 175 A 1 
ATOM 1346 C CD1 . ILE A 1 175 ? 0.227   -2.925  -25.975 1.00 79.31 175 A 1 
ATOM 1347 N N   . GLU A 1 176 ? 1.576   -5.875  -21.945 1.00 80.28 176 A 1 
ATOM 1348 C CA  . GLU A 1 176 ? 2.101   -5.371  -20.661 1.00 79.04 176 A 1 
ATOM 1349 C C   . GLU A 1 176 ? 3.003   -4.138  -20.838 1.00 80.72 176 A 1 
ATOM 1350 O O   . GLU A 1 176 ? 3.361   -3.476  -19.868 1.00 79.43 176 A 1 
ATOM 1351 C CB  . GLU A 1 176 ? 2.881   -6.495  -19.959 1.00 75.45 176 A 1 
ATOM 1352 C CG  . GLU A 1 176 ? 1.999   -7.689  -19.552 1.00 67.21 176 A 1 
ATOM 1353 C CD  . GLU A 1 176 ? 2.807   -8.862  -18.973 1.00 62.74 176 A 1 
ATOM 1354 O OE1 . GLU A 1 176 ? 2.176   -9.897  -18.664 1.00 57.67 176 A 1 
ATOM 1355 O OE2 . GLU A 1 176 ? 4.061   -8.775  -18.923 1.00 55.56 176 A 1 
ATOM 1356 N N   . LYS A 1 177 ? 3.392   -3.843  -22.080 1.00 87.40 177 A 1 
ATOM 1357 C CA  . LYS A 1 177 ? 4.298   -2.746  -22.430 1.00 88.35 177 A 1 
ATOM 1358 C C   . LYS A 1 177 ? 3.822   -2.076  -23.713 1.00 90.15 177 A 1 
ATOM 1359 O O   . LYS A 1 177 ? 3.514   -2.762  -24.682 1.00 89.35 177 A 1 
ATOM 1360 C CB  . LYS A 1 177 ? 5.737   -3.272  -22.585 1.00 86.46 177 A 1 
ATOM 1361 C CG  . LYS A 1 177 ? 6.297   -3.876  -21.287 1.00 83.12 177 A 1 
ATOM 1362 C CD  . LYS A 1 177 ? 7.736   -4.357  -21.470 1.00 79.89 177 A 1 
ATOM 1363 C CE  . LYS A 1 177 ? 8.213   -5.117  -20.229 1.00 76.43 177 A 1 
ATOM 1364 N NZ  . LYS A 1 177 ? 8.973   -4.266  -19.290 1.00 70.15 177 A 1 
ATOM 1365 N N   . LEU A 1 178 ? 3.800   -0.740  -23.717 1.00 88.24 178 A 1 
ATOM 1366 C CA  . LEU A 1 178 ? 3.356   0.084   -24.831 1.00 89.48 178 A 1 
ATOM 1367 C C   . LEU A 1 178 ? 4.459   1.103   -25.171 1.00 90.58 178 A 1 
ATOM 1368 O O   . LEU A 1 178 ? 4.596   2.110   -24.475 1.00 90.24 178 A 1 
ATOM 1369 C CB  . LEU A 1 178 ? 2.011   0.728   -24.438 1.00 89.34 178 A 1 
ATOM 1370 C CG  . LEU A 1 178 ? 1.388   1.624   -25.516 1.00 87.95 178 A 1 
ATOM 1371 C CD1 . LEU A 1 178 ? 0.944   0.820   -26.736 1.00 82.96 178 A 1 
ATOM 1372 C CD2 . LEU A 1 178 ? 0.154   2.326   -24.941 1.00 83.54 178 A 1 
ATOM 1373 N N   . PRO A 1 179 ? 5.268   0.855   -26.212 1.00 91.49 179 A 1 
ATOM 1374 C CA  . PRO A 1 179 ? 6.269   1.819   -26.653 1.00 92.17 179 A 1 
ATOM 1375 C C   . PRO A 1 179 ? 5.640   3.134   -27.129 1.00 92.69 179 A 1 
ATOM 1376 O O   . PRO A 1 179 ? 4.605   3.136   -27.802 1.00 92.12 179 A 1 
ATOM 1377 C CB  . PRO A 1 179 ? 7.054   1.126   -27.769 1.00 92.05 179 A 1 
ATOM 1378 C CG  . PRO A 1 179 ? 6.839   -0.360  -27.493 1.00 90.66 179 A 1 
ATOM 1379 C CD  . PRO A 1 179 ? 5.427   -0.397  -26.938 1.00 91.86 179 A 1 
ATOM 1380 N N   . MET A 1 180 ? 6.300   4.250   -26.810 1.00 92.35 180 A 1 
ATOM 1381 C CA  . MET A 1 180 ? 5.992   5.586   -27.319 1.00 92.39 180 A 1 
ATOM 1382 C C   . MET A 1 180 ? 6.985   5.951   -28.418 1.00 93.42 180 A 1 
ATOM 1383 O O   . MET A 1 180 ? 8.186   5.740   -28.260 1.00 93.05 180 A 1 
ATOM 1384 C CB  . MET A 1 180 ? 6.066   6.622   -26.196 1.00 90.37 180 A 1 
ATOM 1385 C CG  . MET A 1 180 ? 5.040   6.383   -25.089 1.00 85.14 180 A 1 
ATOM 1386 S SD  . MET A 1 180 ? 5.298   7.403   -23.619 1.00 83.70 180 A 1 
ATOM 1387 C CE  . MET A 1 180 ? 5.248   9.074   -24.306 1.00 73.31 180 A 1 
ATOM 1388 N N   . VAL A 1 181 ? 6.489   6.512   -29.517 1.00 93.19 181 A 1 
ATOM 1389 C CA  . VAL A 1 181 ? 7.323   6.948   -30.645 1.00 93.97 181 A 1 
ATOM 1390 C C   . VAL A 1 181 ? 6.987   8.375   -31.076 1.00 94.03 181 A 1 
ATOM 1391 O O   . VAL A 1 181 ? 5.865   8.850   -30.878 1.00 93.19 181 A 1 
ATOM 1392 C CB  . VAL A 1 181 ? 7.254   5.979   -31.843 1.00 94.14 181 A 1 
ATOM 1393 C CG1 . VAL A 1 181 ? 7.727   4.570   -31.468 1.00 90.04 181 A 1 
ATOM 1394 C CG2 . VAL A 1 181 ? 5.854   5.880   -32.462 1.00 88.25 181 A 1 
ATOM 1395 N N   . ASP A 1 182 ? 7.954   9.056   -31.699 1.00 93.24 182 A 1 
ATOM 1396 C CA  . ASP A 1 182 ? 7.731   10.341  -32.367 1.00 93.03 182 A 1 
ATOM 1397 C C   . ASP A 1 182 ? 7.088   10.170  -33.760 1.00 93.50 182 A 1 
ATOM 1398 O O   . ASP A 1 182 ? 6.735   9.068   -34.197 1.00 92.57 182 A 1 
ATOM 1399 C CB  . ASP A 1 182 ? 9.043   11.158  -32.385 1.00 92.54 182 A 1 
ATOM 1400 C CG  . ASP A 1 182 ? 10.147  10.628  -33.315 1.00 91.83 182 A 1 
ATOM 1401 O OD1 . ASP A 1 182 ? 9.864   9.735   -34.140 1.00 87.37 182 A 1 
ATOM 1402 O OD2 . ASP A 1 182 ? 11.282  11.145  -33.231 1.00 87.02 182 A 1 
ATOM 1403 N N   . SER A 1 183 ? 6.928   11.283  -34.491 1.00 93.78 183 A 1 
ATOM 1404 C CA  . SER A 1 183 ? 6.391   11.296  -35.859 1.00 94.06 183 A 1 
ATOM 1405 C C   . SER A 1 183 ? 7.258   10.549  -36.881 1.00 94.69 183 A 1 
ATOM 1406 O O   . SER A 1 183 ? 6.766   10.175  -37.944 1.00 93.02 183 A 1 
ATOM 1407 C CB  . SER A 1 183 ? 6.193   12.744  -36.318 1.00 94.20 183 A 1 
ATOM 1408 O OG  . SER A 1 183 ? 7.395   13.486  -36.203 1.00 89.45 183 A 1 
ATOM 1409 N N   . GLU A 1 184 ? 8.539   10.311  -36.571 1.00 94.05 184 A 1 
ATOM 1410 C CA  . GLU A 1 184 ? 9.487   9.586   -37.425 1.00 94.64 184 A 1 
ATOM 1411 C C   . GLU A 1 184 ? 9.616   8.103   -37.041 1.00 95.31 184 A 1 
ATOM 1412 O O   . GLU A 1 184 ? 10.342  7.348   -37.696 1.00 92.97 184 A 1 
ATOM 1413 C CB  . GLU A 1 184 ? 10.850  10.295  -37.409 1.00 94.30 184 A 1 
ATOM 1414 C CG  . GLU A 1 184 ? 10.791  11.715  -38.009 1.00 90.09 184 A 1 
ATOM 1415 C CD  . GLU A 1 184 ? 12.176  12.381  -38.136 1.00 83.66 184 A 1 
ATOM 1416 O OE1 . GLU A 1 184 ? 12.214  13.590  -38.420 1.00 74.01 184 A 1 
ATOM 1417 O OE2 . GLU A 1 184 ? 13.215  11.692  -37.990 1.00 74.02 184 A 1 
ATOM 1418 N N   . GLY A 1 185 ? 8.886   7.665   -36.005 1.00 94.09 185 A 1 
ATOM 1419 C CA  . GLY A 1 185 ? 8.924   6.304   -35.472 1.00 94.05 185 A 1 
ATOM 1420 C C   . GLY A 1 185 ? 10.124  6.026   -34.561 1.00 95.28 185 A 1 
ATOM 1421 O O   . GLY A 1 185 ? 10.439  4.857   -34.326 1.00 93.85 185 A 1 
ATOM 1422 N N   . ARG A 1 186 ? 10.806  7.065   -34.056 1.00 94.40 186 A 1 
ATOM 1423 C CA  . ARG A 1 186 ? 11.873  6.914   -33.057 1.00 94.41 186 A 1 
ATOM 1424 C C   . ARG A 1 186 ? 11.273  6.718   -31.678 1.00 94.16 186 A 1 
ATOM 1425 O O   . ARG A 1 186 ? 10.281  7.353   -31.337 1.00 92.80 186 A 1 
ATOM 1426 C CB  . ARG A 1 186 ? 12.825  8.114   -33.040 1.00 94.57 186 A 1 
ATOM 1427 C CG  . ARG A 1 186 ? 13.534  8.356   -34.368 1.00 92.07 186 A 1 
ATOM 1428 C CD  . ARG A 1 186 ? 14.579  9.454   -34.184 1.00 90.39 186 A 1 
ATOM 1429 N NE  . ARG A 1 186 ? 15.318  9.719   -35.438 1.00 83.61 186 A 1 
ATOM 1430 C CZ  . ARG A 1 186 ? 15.274  10.828  -36.151 1.00 78.52 186 A 1 
ATOM 1431 N NH1 . ARG A 1 186 ? 14.679  11.906  -35.737 1.00 70.50 186 A 1 
ATOM 1432 N NH2 . ARG A 1 186 ? 15.804  10.866  -37.327 1.00 70.22 186 A 1 
ATOM 1433 N N   . LEU A 1 187 ? 11.887  5.850   -30.884 1.00 93.94 187 A 1 
ATOM 1434 C CA  . LEU A 1 187 ? 11.450  5.562   -29.526 1.00 93.47 187 A 1 
ATOM 1435 C C   . LEU A 1 187 ? 11.679  6.789   -28.632 1.00 92.82 187 A 1 
ATOM 1436 O O   . LEU A 1 187 ? 12.808  7.249   -28.497 1.00 90.93 187 A 1 
ATOM 1437 C CB  . LEU A 1 187 ? 12.217  4.330   -29.022 1.00 93.42 187 A 1 
ATOM 1438 C CG  . LEU A 1 187 ? 11.738  3.802   -27.662 1.00 92.62 187 A 1 
ATOM 1439 C CD1 . LEU A 1 187 ? 10.411  3.053   -27.779 1.00 84.66 187 A 1 
ATOM 1440 C CD2 . LEU A 1 187 ? 12.781  2.826   -27.116 1.00 85.40 187 A 1 
ATOM 1441 N N   . THR A 1 188 ? 10.614  7.281   -28.006 1.00 91.23 188 A 1 
ATOM 1442 C CA  . THR A 1 188 ? 10.639  8.417   -27.070 1.00 88.99 188 A 1 
ATOM 1443 C C   . THR A 1 188 ? 10.337  8.007   -25.634 1.00 87.57 188 A 1 
ATOM 1444 O O   . THR A 1 188 ? 10.650  8.747   -24.712 1.00 84.25 188 A 1 
ATOM 1445 C CB  . THR A 1 188 ? 9.654   9.512   -27.494 1.00 89.40 188 A 1 
ATOM 1446 O OG1 . THR A 1 188 ? 8.354   8.990   -27.645 1.00 86.24 188 A 1 
ATOM 1447 C CG2 . THR A 1 188 ? 10.049  10.140  -28.827 1.00 84.43 188 A 1 
ATOM 1448 N N   . GLY A 1 189 ? 9.757   6.826   -25.430 1.00 89.64 189 A 1 
ATOM 1449 C CA  . GLY A 1 189 ? 9.469   6.305   -24.102 1.00 89.34 189 A 1 
ATOM 1450 C C   . GLY A 1 189 ? 8.885   4.896   -24.136 1.00 90.97 189 A 1 
ATOM 1451 O O   . GLY A 1 189 ? 8.647   4.316   -25.199 1.00 90.36 189 A 1 
ATOM 1452 N N   . LEU A 1 190 ? 8.653   4.332   -22.964 1.00 88.18 190 A 1 
ATOM 1453 C CA  . LEU A 1 190 ? 8.001   3.041   -22.786 1.00 88.16 190 A 1 
ATOM 1454 C C   . LEU A 1 190 ? 6.998   3.144   -21.640 1.00 87.12 190 A 1 
ATOM 1455 O O   . LEU A 1 190 ? 7.384   3.428   -20.508 1.00 85.19 190 A 1 
ATOM 1456 C CB  . LEU A 1 190 ? 9.074   1.972   -22.512 1.00 88.56 190 A 1 
ATOM 1457 C CG  . LEU A 1 190 ? 8.519   0.559   -22.257 1.00 87.90 190 A 1 
ATOM 1458 C CD1 . LEU A 1 190 ? 7.875   -0.031  -23.511 1.00 82.01 190 A 1 
ATOM 1459 C CD2 . LEU A 1 190 ? 9.654   -0.369  -21.823 1.00 82.32 190 A 1 
ATOM 1460 N N   . ILE A 1 191 ? 5.737   2.867   -21.929 1.00 87.28 191 A 1 
ATOM 1461 C CA  . ILE A 1 191 ? 4.679   2.761   -20.927 1.00 86.20 191 A 1 
ATOM 1462 C C   . ILE A 1 191 ? 4.583   1.302   -20.500 1.00 85.44 191 A 1 
ATOM 1463 O O   . ILE A 1 191 ? 4.517   0.405   -21.342 1.00 83.98 191 A 1 
ATOM 1464 C CB  . ILE A 1 191 ? 3.344   3.304   -21.465 1.00 85.69 191 A 1 
ATOM 1465 C CG1 . ILE A 1 191 ? 3.522   4.697   -22.111 1.00 83.80 191 A 1 
ATOM 1466 C CG2 . ILE A 1 191 ? 2.298   3.325   -20.348 1.00 83.23 191 A 1 
ATOM 1467 C CD1 . ILE A 1 191 ? 2.261   5.230   -22.775 1.00 79.00 191 A 1 
ATOM 1468 N N   . THR A 1 192 ? 4.570   1.054   -19.201 1.00 81.37 192 A 1 
ATOM 1469 C CA  . THR A 1 192 ? 4.341   -0.276  -18.638 1.00 76.74 192 A 1 
ATOM 1470 C C   . THR A 1 192 ? 2.963   -0.343  -17.996 1.00 73.55 192 A 1 
ATOM 1471 O O   . THR A 1 192 ? 2.491   0.650   -17.450 1.00 69.65 192 A 1 
ATOM 1472 C CB  . THR A 1 192 ? 5.457   -0.679  -17.663 1.00 74.30 192 A 1 
ATOM 1473 O OG1 . THR A 1 192 ? 5.684   0.297   -16.680 1.00 68.04 192 A 1 
ATOM 1474 C CG2 . THR A 1 192 ? 6.791   -0.856  -18.395 1.00 67.00 192 A 1 
ATOM 1475 N N   . VAL A 1 193 ? 2.293   -1.500  -18.082 1.00 64.54 193 A 1 
ATOM 1476 C CA  . VAL A 1 193 ? 1.089   -1.760  -17.277 1.00 61.10 193 A 1 
ATOM 1477 C C   . VAL A 1 193 ? 1.532   -1.878  -15.833 1.00 60.84 193 A 1 
ATOM 1478 O O   . VAL A 1 193 ? 1.812   -2.963  -15.339 1.00 56.02 193 A 1 
ATOM 1479 C CB  . VAL A 1 193 ? 0.311   -3.020  -17.707 1.00 55.69 193 A 1 
ATOM 1480 C CG1 . VAL A 1 193 ? -0.988  -3.186  -16.896 1.00 49.64 193 A 1 
ATOM 1481 C CG2 . VAL A 1 193 ? -0.094  -2.958  -19.163 1.00 49.94 193 A 1 
ATOM 1482 N N   . THR A 1 194 ? 1.606   -0.736  -15.178 1.00 54.54 194 A 1 
ATOM 1483 C CA  . THR A 1 194 ? 1.505   -0.635  -13.739 1.00 52.77 194 A 1 
ATOM 1484 C C   . THR A 1 194 ? 0.296   0.251   -13.507 1.00 52.46 194 A 1 
ATOM 1485 O O   . THR A 1 194 ? 0.122   1.277   -14.167 1.00 48.44 194 A 1 
ATOM 1486 C CB  . THR A 1 194 ? 2.814   -0.142  -13.102 1.00 47.79 194 A 1 
ATOM 1487 O OG1 . THR A 1 194 ? 3.423   0.880   -13.862 1.00 43.86 194 A 1 
ATOM 1488 C CG2 . THR A 1 194 ? 3.832   -1.288  -13.048 1.00 42.99 194 A 1 
ATOM 1489 N N   . ASP A 1 195 ? -0.638  -0.216  -12.690 1.00 49.76 195 A 1 
ATOM 1490 C CA  . ASP A 1 195 ? -1.743  0.608   -12.220 1.00 48.99 195 A 1 
ATOM 1491 C C   . ASP A 1 195 ? -1.165  1.934   -11.713 1.00 51.38 195 A 1 
ATOM 1492 O O   . ASP A 1 195 ? -0.033  1.956   -11.240 1.00 48.25 195 A 1 
ATOM 1493 C CB  . ASP A 1 195 ? -2.488  -0.137  -11.116 1.00 42.09 195 A 1 
ATOM 1494 C CG  . ASP A 1 195 ? -3.284  -1.337  -11.633 1.00 37.22 195 A 1 
ATOM 1495 O OD1 . ASP A 1 195 ? -4.188  -1.103  -12.466 1.00 34.32 195 A 1 
ATOM 1496 O OD2 . ASP A 1 195 ? -3.107  -2.454  -11.108 1.00 33.39 195 A 1 
ATOM 1497 N N   . MET A 1 196 ? -1.894  3.050   -11.831 1.00 56.73 196 A 1 
ATOM 1498 C CA  . MET A 1 196 ? -1.426  4.320   -11.254 1.00 56.58 196 A 1 
ATOM 1499 C C   . MET A 1 196 ? -1.293  4.147   -9.748  1.00 61.52 196 A 1 
ATOM 1500 O O   . MET A 1 196 ? -2.288  4.181   -9.020  1.00 56.06 196 A 1 
ATOM 1501 C CB  . MET A 1 196 ? -2.384  5.471   -11.574 1.00 48.68 196 A 1 
ATOM 1502 C CG  . MET A 1 196 ? -2.189  6.040   -12.974 1.00 40.88 196 A 1 
ATOM 1503 S SD  . MET A 1 196 ? -3.269  7.448   -13.358 1.00 36.06 196 A 1 
ATOM 1504 C CE  . MET A 1 196 ? -2.699  8.671   -12.148 1.00 33.06 196 A 1 
ATOM 1505 N N   . GLU A 1 197 ? -0.070  3.907   -9.301  1.00 67.51 197 A 1 
ATOM 1506 C CA  . GLU A 1 197 ? 0.159   3.548   -7.917  1.00 69.61 197 A 1 
ATOM 1507 C C   . GLU A 1 197 ? 0.167   4.795   -7.043  1.00 76.14 197 A 1 
ATOM 1508 O O   . GLU A 1 197 ? 0.746   5.833   -7.366  1.00 74.01 197 A 1 
ATOM 1509 C CB  . GLU A 1 197 ? 1.419   2.697   -7.767  1.00 61.95 197 A 1 
ATOM 1510 C CG  . GLU A 1 197 ? 1.366   1.355   -8.520  1.00 53.21 197 A 1 
ATOM 1511 C CD  . GLU A 1 197 ? 2.506   1.145   -9.527  1.00 48.81 197 A 1 
ATOM 1512 O OE1 . GLU A 1 197 ? 2.944   -0.013  -9.696  1.00 46.07 197 A 1 
ATOM 1513 O OE2 . GLU A 1 197 ? 2.941   2.149   -10.147 1.00 44.69 197 A 1 
ATOM 1514 N N   . ILE A 1 198 ? -0.528  4.680   -5.913  1.00 85.22 198 A 1 
ATOM 1515 C CA  . ILE A 1 198 ? -0.890  5.790   -5.047  1.00 88.84 198 A 1 
ATOM 1516 C C   . ILE A 1 198 ? 0.043   5.818   -3.835  1.00 90.93 198 A 1 
ATOM 1517 O O   . ILE A 1 198 ? 0.304   4.793   -3.209  1.00 90.15 198 A 1 
ATOM 1518 C CB  . ILE A 1 198 ? -2.376  5.663   -4.651  1.00 87.72 198 A 1 
ATOM 1519 C CG1 . ILE A 1 198 ? -3.339  5.586   -5.863  1.00 84.36 198 A 1 
ATOM 1520 C CG2 . ILE A 1 198 ? -2.806  6.811   -3.734  1.00 83.86 198 A 1 
ATOM 1521 C CD1 . ILE A 1 198 ? -3.268  6.763   -6.842  1.00 76.14 198 A 1 
ATOM 1522 N N   . VAL A 1 199 ? 0.501   7.019   -3.461  1.00 92.40 199 A 1 
ATOM 1523 C CA  . VAL A 1 199 ? 1.277   7.244   -2.235  1.00 93.90 199 A 1 
ATOM 1524 C C   . VAL A 1 199 ? 0.719   8.404   -1.420  1.00 94.80 199 A 1 
ATOM 1525 O O   . VAL A 1 199 ? 0.437   9.488   -1.938  1.00 94.66 199 A 1 
ATOM 1526 C CB  . VAL A 1 199 ? 2.781   7.390   -2.531  1.00 93.36 199 A 1 
ATOM 1527 C CG1 . VAL A 1 199 ? 3.127   8.629   -3.360  1.00 90.08 199 A 1 
ATOM 1528 C CG2 . VAL A 1 199 ? 3.618   7.394   -1.247  1.00 89.70 199 A 1 
ATOM 1529 N N   . GLY A 1 200 ? 0.579   8.175   -0.118  1.00 95.96 200 A 1 
ATOM 1530 C CA  . GLY A 1 200 ? 0.223   9.185   0.865   1.00 96.70 200 A 1 
ATOM 1531 C C   . GLY A 1 200 ? 1.390   9.583   1.766   1.00 97.22 200 A 1 
ATOM 1532 O O   . GLY A 1 200 ? 2.411   8.898   1.837   1.00 96.96 200 A 1 
ATOM 1533 N N   . ALA A 1 201 ? 1.217   10.678  2.497   1.00 97.10 201 A 1 
ATOM 1534 C CA  . ALA A 1 201 ? 2.140   11.104  3.540   1.00 97.57 201 A 1 
ATOM 1535 C C   . ALA A 1 201 ? 1.395   11.578  4.793   1.00 97.81 201 A 1 
ATOM 1536 O O   . ALA A 1 201 ? 0.342   12.211  4.709   1.00 97.52 201 A 1 
ATOM 1537 C CB  . ALA A 1 201 ? 3.066   12.186  2.985   1.00 97.38 201 A 1 
ATOM 1538 N N   . ALA A 1 202 ? 1.959   11.296  5.967   1.00 97.39 202 A 1 
ATOM 1539 C CA  . ALA A 1 202 ? 1.435   11.792  7.229   1.00 97.18 202 A 1 
ATOM 1540 C C   . ALA A 1 202 ? 1.894   13.232  7.499   1.00 97.09 202 A 1 
ATOM 1541 O O   . ALA A 1 202 ? 3.044   13.591  7.239   1.00 96.60 202 A 1 
ATOM 1542 C CB  . ALA A 1 202 ? 1.839   10.840  8.345   1.00 96.79 202 A 1 
ATOM 1543 N N   . VAL A 1 203 ? 0.995   14.049  8.042   1.00 97.28 203 A 1 
ATOM 1544 C CA  . VAL A 1 203 ? 1.257   15.417  8.518   1.00 96.89 203 A 1 
ATOM 1545 C C   . VAL A 1 203 ? 0.517   15.650  9.837   1.00 96.33 203 A 1 
ATOM 1546 O O   . VAL A 1 203 ? -0.481  14.987  10.110  1.00 95.72 203 A 1 
ATOM 1547 C CB  . VAL A 1 203 ? 0.857   16.482  7.475   1.00 96.91 203 A 1 
ATOM 1548 C CG1 . VAL A 1 203 ? 1.631   16.319  6.161   1.00 95.91 203 A 1 
ATOM 1549 C CG2 . VAL A 1 203 ? -0.642  16.493  7.143   1.00 95.23 203 A 1 
ATOM 1550 N N   . SER A 1 204 ? 0.969   16.595  10.651  1.00 96.35 204 A 1 
ATOM 1551 C CA  . SER A 1 204 ? 0.267   16.999  11.876  1.00 95.67 204 A 1 
ATOM 1552 C C   . SER A 1 204 ? -0.291  18.421  11.769  1.00 96.13 204 A 1 
ATOM 1553 O O   . SER A 1 204 ? 0.142   19.189  10.903  1.00 95.99 204 A 1 
ATOM 1554 C CB  . SER A 1 204 ? 1.170   16.850  13.104  1.00 94.25 204 A 1 
ATOM 1555 O OG  . SER A 1 204 ? 2.054   17.948  13.254  1.00 90.32 204 A 1 
ATOM 1556 N N   . PRO A 1 205 ? -1.210  18.817  12.665  1.00 94.99 205 A 1 
ATOM 1557 C CA  . PRO A 1 205 ? -1.664  20.203  12.749  1.00 94.68 205 A 1 
ATOM 1558 C C   . PRO A 1 205 ? -0.531  21.219  12.965  1.00 94.67 205 A 1 
ATOM 1559 O O   . PRO A 1 205 ? -0.680  22.383  12.611  1.00 93.45 205 A 1 
ATOM 1560 C CB  . PRO A 1 205 ? -2.658  20.229  13.914  1.00 93.91 205 A 1 
ATOM 1561 C CG  . PRO A 1 205 ? -3.182  18.800  13.973  1.00 92.49 205 A 1 
ATOM 1562 C CD  . PRO A 1 205 ? -1.951  17.981  13.604  1.00 94.37 205 A 1 
ATOM 1563 N N   . GLN A 1 206 ? 0.605   20.796  13.523  1.00 94.66 206 A 1 
ATOM 1564 C CA  . GLN A 1 206 ? 1.744   21.652  13.850  1.00 93.63 206 A 1 
ATOM 1565 C C   . GLN A 1 206 ? 2.731   21.797  12.684  1.00 94.27 206 A 1 
ATOM 1566 O O   . GLN A 1 206 ? 3.395   22.827  12.584  1.00 93.11 206 A 1 
ATOM 1567 C CB  . GLN A 1 206 ? 2.468   21.109  15.090  1.00 91.80 206 A 1 
ATOM 1568 C CG  . GLN A 1 206 ? 1.612   21.064  16.374  1.00 85.55 206 A 1 
ATOM 1569 C CD  . GLN A 1 206 ? 0.609   19.908  16.450  1.00 79.71 206 A 1 
ATOM 1570 O OE1 . GLN A 1 206 ? 0.599   18.974  15.660  1.00 71.23 206 A 1 
ATOM 1571 N NE2 . GLN A 1 206 ? -0.294  19.920  17.404  1.00 68.30 206 A 1 
ATOM 1572 N N   . ASP A 1 207 ? 2.863   20.787  11.810  1.00 94.28 207 A 1 
ATOM 1573 C CA  . ASP A 1 207 ? 3.915   20.755  10.783  1.00 94.73 207 A 1 
ATOM 1574 C C   . ASP A 1 207 ? 3.420   20.775  9.331   1.00 96.00 207 A 1 
ATOM 1575 O O   . ASP A 1 207 ? 4.237   20.914  8.413   1.00 95.78 207 A 1 
ATOM 1576 C CB  . ASP A 1 207 ? 4.884   19.600  11.055  1.00 93.70 207 A 1 
ATOM 1577 C CG  . ASP A 1 207 ? 4.345   18.195  10.757  1.00 93.40 207 A 1 
ATOM 1578 O OD1 . ASP A 1 207 ? 3.327   18.024  10.052  1.00 91.69 207 A 1 
ATOM 1579 O OD2 . ASP A 1 207 ? 5.020   17.234  11.187  1.00 90.98 207 A 1 
ATOM 1580 N N   . TYR A 1 208 ? 2.110   20.679  9.096   1.00 95.95 208 A 1 
ATOM 1581 C CA  . TYR A 1 208 ? 1.568   20.608  7.738   1.00 96.72 208 A 1 
ATOM 1582 C C   . TYR A 1 208 ? 1.976   21.802  6.869   1.00 97.23 208 A 1 
ATOM 1583 O O   . TYR A 1 208 ? 2.297   21.610  5.698   1.00 97.36 208 A 1 
ATOM 1584 C CB  . TYR A 1 208 ? 0.042   20.435  7.768   1.00 97.08 208 A 1 
ATOM 1585 C CG  . TYR A 1 208 ? -0.749  21.708  7.997   1.00 97.23 208 A 1 
ATOM 1586 C CD1 . TYR A 1 208 ? -0.997  22.176  9.299   1.00 96.36 208 A 1 
ATOM 1587 C CD2 . TYR A 1 208 ? -1.229  22.439  6.893   1.00 96.55 208 A 1 
ATOM 1588 C CE1 . TYR A 1 208 ? -1.713  23.371  9.501   1.00 96.14 208 A 1 
ATOM 1589 C CE2 . TYR A 1 208 ? -1.942  23.636  7.092   1.00 96.28 208 A 1 
ATOM 1590 C CZ  . TYR A 1 208 ? -2.182  24.106  8.397   1.00 96.41 208 A 1 
ATOM 1591 O OH  . TYR A 1 208 ? -2.861  25.269  8.584   1.00 95.50 208 A 1 
ATOM 1592 N N   . THR A 1 209 ? 2.063   23.002  7.431   1.00 96.32 209 A 1 
ATOM 1593 C CA  . THR A 1 209 ? 2.471   24.212  6.698   1.00 96.64 209 A 1 
ATOM 1594 C C   . THR A 1 209 ? 3.903   24.130  6.167   1.00 97.00 209 A 1 
ATOM 1595 O O   . THR A 1 209 ? 4.192   24.671  5.103   1.00 96.59 209 A 1 
ATOM 1596 C CB  . THR A 1 209 ? 2.350   25.460  7.583   1.00 96.24 209 A 1 
ATOM 1597 O OG1 . THR A 1 209 ? 3.041   25.262  8.796   1.00 91.42 209 A 1 
ATOM 1598 C CG2 . THR A 1 209 ? 0.899   25.774  7.939   1.00 88.62 209 A 1 
ATOM 1599 N N   . THR A 1 210 ? 4.786   23.415  6.870   1.00 96.74 210 A 1 
ATOM 1600 C CA  . THR A 1 210 ? 6.172   23.173  6.445   1.00 96.88 210 A 1 
ATOM 1601 C C   . THR A 1 210 ? 6.248   22.022  5.440   1.00 97.33 210 A 1 
ATOM 1602 O O   . THR A 1 210 ? 6.993   22.092  4.466   1.00 96.80 210 A 1 
ATOM 1603 C CB  . THR A 1 210 ? 7.054   22.868  7.663   1.00 96.17 210 A 1 
ATOM 1604 O OG1 . THR A 1 210 ? 6.947   23.917  8.602   1.00 90.42 210 A 1 
ATOM 1605 C CG2 . THR A 1 210 ? 8.530   22.726  7.311   1.00 89.92 210 A 1 
ATOM 1606 N N   . ARG A 1 211 ? 5.476   20.948  5.653   1.00 97.54 211 A 1 
ATOM 1607 C CA  . ARG A 1 211 ? 5.544   19.725  4.836   1.00 97.49 211 A 1 
ATOM 1608 C C   . ARG A 1 211 ? 4.810   19.840  3.501   1.00 97.79 211 A 1 
ATOM 1609 O O   . ARG A 1 211 ? 5.316   19.338  2.495   1.00 97.53 211 A 1 
ATOM 1610 C CB  . ARG A 1 211 ? 5.010   18.526  5.636   1.00 97.00 211 A 1 
ATOM 1611 C CG  . ARG A 1 211 ? 5.918   18.180  6.819   1.00 95.58 211 A 1 
ATOM 1612 C CD  . ARG A 1 211 ? 5.421   16.903  7.503   1.00 95.38 211 A 1 
ATOM 1613 N NE  . ARG A 1 211 ? 6.201   16.619  8.711   1.00 94.45 211 A 1 
ATOM 1614 C CZ  . ARG A 1 211 ? 7.298   15.890  8.840   1.00 95.52 211 A 1 
ATOM 1615 N NH1 . ARG A 1 211 ? 7.846   15.228  7.868   1.00 91.38 211 A 1 
ATOM 1616 N NH2 . ARG A 1 211 ? 7.860   15.830  10.004  1.00 91.77 211 A 1 
ATOM 1617 N N   . LEU A 1 212 ? 3.645   20.480  3.464   1.00 97.58 212 A 1 
ATOM 1618 C CA  . LEU A 1 212 ? 2.787   20.510  2.277   1.00 97.43 212 A 1 
ATOM 1619 C C   . LEU A 1 212 ? 3.465   21.067  1.017   1.00 97.35 212 A 1 
ATOM 1620 O O   . LEU A 1 212 ? 3.335   20.418  -0.019  1.00 96.91 212 A 1 
ATOM 1621 C CB  . LEU A 1 212 ? 1.481   21.273  2.547   1.00 97.18 212 A 1 
ATOM 1622 C CG  . LEU A 1 212 ? 0.444   20.529  3.395   1.00 95.06 212 A 1 
ATOM 1623 C CD1 . LEU A 1 212 ? -0.756  21.460  3.576   1.00 90.81 212 A 1 
ATOM 1624 C CD2 . LEU A 1 212 ? -0.043  19.231  2.764   1.00 90.97 212 A 1 
ATOM 1625 N N   . PRO A 1 213 ? 4.225   22.179  1.051   1.00 97.12 213 A 1 
ATOM 1626 C CA  . PRO A 1 213 ? 4.915   22.665  -0.149  1.00 96.65 213 A 1 
ATOM 1627 C C   . PRO A 1 213 ? 5.887   21.629  -0.734  1.00 96.33 213 A 1 
ATOM 1628 O O   . PRO A 1 213 ? 5.942   21.434  -1.949  1.00 95.34 213 A 1 
ATOM 1629 C CB  . PRO A 1 213 ? 5.644   23.942  0.292   1.00 96.60 213 A 1 
ATOM 1630 C CG  . PRO A 1 213 ? 4.831   24.429  1.493   1.00 95.28 213 A 1 
ATOM 1631 C CD  . PRO A 1 213 ? 4.393   23.123  2.147   1.00 97.09 213 A 1 
ATOM 1632 N N   . LEU A 1 214 ? 6.610   20.911  0.138   1.00 96.72 214 A 1 
ATOM 1633 C CA  . LEU A 1 214 ? 7.556   19.866  -0.263  1.00 96.62 214 A 1 
ATOM 1634 C C   . LEU A 1 214 ? 6.828   18.637  -0.823  1.00 96.31 214 A 1 
ATOM 1635 O O   . LEU A 1 214 ? 7.201   18.118  -1.877  1.00 95.64 214 A 1 
ATOM 1636 C CB  . LEU A 1 214 ? 8.427   19.479  0.945   1.00 97.24 214 A 1 
ATOM 1637 C CG  . LEU A 1 214 ? 9.253   20.621  1.567   1.00 96.55 214 A 1 
ATOM 1638 C CD1 . LEU A 1 214 ? 9.965   20.098  2.813   1.00 94.20 214 A 1 
ATOM 1639 C CD2 . LEU A 1 214 ? 10.305  21.155  0.596   1.00 94.20 214 A 1 
ATOM 1640 N N   . LEU A 1 215 ? 5.758   18.202  -0.158  1.00 96.99 215 A 1 
ATOM 1641 C CA  . LEU A 1 215 ? 4.943   17.061  -0.579  1.00 96.42 215 A 1 
ATOM 1642 C C   . LEU A 1 215 ? 4.210   17.328  -1.902  1.00 95.21 215 A 1 
ATOM 1643 O O   . LEU A 1 215 ? 4.148   16.448  -2.759  1.00 94.11 215 A 1 
ATOM 1644 C CB  . LEU A 1 215 ? 3.953   16.716  0.545   1.00 97.02 215 A 1 
ATOM 1645 C CG  . LEU A 1 215 ? 4.599   16.128  1.814   1.00 96.88 215 A 1 
ATOM 1646 C CD1 . LEU A 1 215 ? 3.530   15.967  2.896   1.00 95.75 215 A 1 
ATOM 1647 C CD2 . LEU A 1 215 ? 5.237   14.758  1.557   1.00 95.97 215 A 1 
ATOM 1648 N N   . LYS A 1 216 ? 3.722   18.553  -2.110  1.00 95.38 216 A 1 
ATOM 1649 C CA  . LYS A 1 216 ? 3.103   18.991  -3.371  1.00 94.00 216 A 1 
ATOM 1650 C C   . LYS A 1 216 ? 4.101   18.934  -4.526  1.00 92.58 216 A 1 
ATOM 1651 O O   . LYS A 1 216 ? 3.790   18.374  -5.577  1.00 90.47 216 A 1 
ATOM 1652 C CB  . LYS A 1 216 ? 2.521   20.397  -3.157  1.00 93.62 216 A 1 
ATOM 1653 C CG  . LYS A 1 216 ? 1.650   20.912  -4.310  1.00 86.21 216 A 1 
ATOM 1654 C CD  . LYS A 1 216 ? 1.037   22.256  -3.879  1.00 84.39 216 A 1 
ATOM 1655 C CE  . LYS A 1 216 ? 0.013   22.825  -4.865  1.00 76.67 216 A 1 
ATOM 1656 N NZ  . LYS A 1 216 ? -0.697  23.992  -4.257  1.00 69.99 216 A 1 
ATOM 1657 N N   . ASN A 1 217 ? 5.325   19.413  -4.308  1.00 90.15 217 A 1 
ATOM 1658 C CA  . ASN A 1 217 ? 6.410   19.304  -5.290  1.00 87.93 217 A 1 
ATOM 1659 C C   . ASN A 1 217 ? 6.800   17.841  -5.567  1.00 86.48 217 A 1 
ATOM 1660 O O   . ASN A 1 217 ? 7.138   17.501  -6.699  1.00 84.79 217 A 1 
ATOM 1661 C CB  . ASN A 1 217 ? 7.623   20.109  -4.791  1.00 88.52 217 A 1 
ATOM 1662 C CG  . ASN A 1 217 ? 7.412   21.611  -4.845  1.00 82.61 217 A 1 
ATOM 1663 O OD1 . ASN A 1 217 ? 6.548   22.135  -5.528  1.00 75.49 217 A 1 
ATOM 1664 N ND2 . ASN A 1 217 ? 8.232   22.363  -4.151  1.00 73.14 217 A 1 
ATOM 1665 N N   . ALA A 1 218 ? 6.708   16.973  -4.562  1.00 89.55 218 A 1 
ATOM 1666 C CA  . ALA A 1 218 ? 6.922   15.531  -4.698  1.00 88.66 218 A 1 
ATOM 1667 C C   . ALA A 1 218 ? 5.742   14.781  -5.351  1.00 87.10 218 A 1 
ATOM 1668 O O   . ALA A 1 218 ? 5.851   13.580  -5.584  1.00 85.15 218 A 1 
ATOM 1669 C CB  . ALA A 1 218 ? 7.256   14.971  -3.311  1.00 90.28 218 A 1 
ATOM 1670 N N   . ARG A 1 219 ? 4.637   15.476  -5.671  1.00 89.81 219 A 1 
ATOM 1671 C CA  . ARG A 1 219 ? 3.408   14.928  -6.271  1.00 88.63 219 A 1 
ATOM 1672 C C   . ARG A 1 219 ? 2.731   13.861  -5.395  1.00 90.44 219 A 1 
ATOM 1673 O O   . ARG A 1 219 ? 2.297   12.833  -5.904  1.00 88.51 219 A 1 
ATOM 1674 C CB  . ARG A 1 219 ? 3.662   14.427  -7.706  1.00 85.64 219 A 1 
ATOM 1675 C CG  . ARG A 1 219 ? 4.293   15.464  -8.642  1.00 80.49 219 A 1 
ATOM 1676 C CD  . ARG A 1 219 ? 4.404   14.854  -10.045 1.00 71.35 219 A 1 
ATOM 1677 N NE  . ARG A 1 219 ? 4.979   15.794  -11.020 1.00 63.46 219 A 1 
ATOM 1678 C CZ  . ARG A 1 219 ? 5.055   15.603  -12.331 1.00 54.47 219 A 1 
ATOM 1679 N NH1 . ARG A 1 219 ? 4.621   14.509  -12.903 1.00 51.13 219 A 1 
ATOM 1680 N NH2 . ARG A 1 219 ? 5.577   16.516  -13.108 1.00 50.15 219 A 1 
ATOM 1681 N N   . VAL A 1 220 ? 2.639   14.101  -4.084  1.00 92.26 220 A 1 
ATOM 1682 C CA  . VAL A 1 220 ? 1.847   13.254  -3.176  1.00 93.73 220 A 1 
ATOM 1683 C C   . VAL A 1 220 ? 0.383   13.210  -3.622  1.00 93.34 220 A 1 
ATOM 1684 O O   . VAL A 1 220 ? -0.171  14.232  -4.033  1.00 92.76 220 A 1 
ATOM 1685 C CB  . VAL A 1 220 ? 1.987   13.732  -1.720  1.00 94.76 220 A 1 
ATOM 1686 C CG1 . VAL A 1 220 ? 1.221   15.031  -1.412  1.00 93.85 220 A 1 
ATOM 1687 C CG2 . VAL A 1 220 ? 1.540   12.657  -0.738  1.00 92.99 220 A 1 
ATOM 1688 N N   . ASP A 1 221 ? -0.250  12.036  -3.555  1.00 93.78 221 A 1 
ATOM 1689 C CA  . ASP A 1 221 ? -1.642  11.869  -3.997  1.00 94.17 221 A 1 
ATOM 1690 C C   . ASP A 1 221 ? -2.645  12.268  -2.907  1.00 95.60 221 A 1 
ATOM 1691 O O   . ASP A 1 221 ? -3.717  12.795  -3.206  1.00 95.33 221 A 1 
ATOM 1692 C CB  . ASP A 1 221 ? -1.869  10.425  -4.449  1.00 93.08 221 A 1 
ATOM 1693 C CG  . ASP A 1 221 ? -0.929  10.013  -5.580  1.00 91.50 221 A 1 
ATOM 1694 O OD1 . ASP A 1 221 ? -1.079  10.467  -6.732  1.00 87.90 221 A 1 
ATOM 1695 O OD2 . ASP A 1 221 ? 0.005   9.231   -5.306  1.00 87.06 221 A 1 
ATOM 1696 N N   . PHE A 1 222 ? -2.298  12.051  -1.636  1.00 95.81 222 A 1 
ATOM 1697 C CA  . PHE A 1 222 ? -3.114  12.434  -0.482  1.00 96.97 222 A 1 
ATOM 1698 C C   . PHE A 1 222 ? -2.263  12.615  0.779   1.00 97.74 222 A 1 
ATOM 1699 O O   . PHE A 1 222 ? -1.150  12.098  0.880   1.00 97.72 222 A 1 
ATOM 1700 C CB  . PHE A 1 222 ? -4.217  11.388  -0.243  1.00 97.16 222 A 1 
ATOM 1701 C CG  . PHE A 1 222 ? -3.725  10.026  0.205   1.00 97.55 222 A 1 
ATOM 1702 C CD1 . PHE A 1 222 ? -3.254  9.095   -0.739  1.00 96.80 222 A 1 
ATOM 1703 C CD2 . PHE A 1 222 ? -3.735  9.684   1.567   1.00 96.77 222 A 1 
ATOM 1704 C CE1 . PHE A 1 222 ? -2.794  7.837   -0.323  1.00 96.53 222 A 1 
ATOM 1705 C CE2 . PHE A 1 222 ? -3.277  8.423   1.984   1.00 96.39 222 A 1 
ATOM 1706 C CZ  . PHE A 1 222 ? -2.803  7.497   1.040   1.00 97.03 222 A 1 
ATOM 1707 N N   . VAL A 1 223 ? -2.809  13.307  1.772   1.00 97.31 223 A 1 
ATOM 1708 C CA  . VAL A 1 223 ? -2.199  13.417  3.105   1.00 97.87 223 A 1 
ATOM 1709 C C   . VAL A 1 223 ? -3.124  12.876  4.191   1.00 98.12 223 A 1 
ATOM 1710 O O   . VAL A 1 223 ? -4.347  12.914  4.067   1.00 97.96 223 A 1 
ATOM 1711 C CB  . VAL A 1 223 ? -1.708  14.839  3.429   1.00 97.62 223 A 1 
ATOM 1712 C CG1 . VAL A 1 223 ? -0.594  15.267  2.470   1.00 95.04 223 A 1 
ATOM 1713 C CG2 . VAL A 1 223 ? -2.825  15.877  3.407   1.00 94.47 223 A 1 
ATOM 1714 N N   . VAL A 1 224 ? -2.532  12.369  5.269   1.00 97.86 224 A 1 
ATOM 1715 C CA  . VAL A 1 224 ? -3.248  11.845  6.438   1.00 97.83 224 A 1 
ATOM 1716 C C   . VAL A 1 224 ? -2.891  12.690  7.649   1.00 97.60 224 A 1 
ATOM 1717 O O   . VAL A 1 224 ? -1.710  12.880  7.934   1.00 96.84 224 A 1 
ATOM 1718 C CB  . VAL A 1 224 ? -2.911  10.365  6.695   1.00 97.50 224 A 1 
ATOM 1719 C CG1 . VAL A 1 224 ? -3.728  9.802   7.863   1.00 95.47 224 A 1 
ATOM 1720 C CG2 . VAL A 1 224 ? -3.184  9.494   5.471   1.00 95.76 224 A 1 
ATOM 1721 N N   . ILE A 1 225 ? -3.896  13.175  8.388   1.00 97.40 225 A 1 
ATOM 1722 C CA  . ILE A 1 225 ? -3.647  13.814  9.683   1.00 96.80 225 A 1 
ATOM 1723 C C   . ILE A 1 225 ? -3.220  12.739  10.688  1.00 95.72 225 A 1 
ATOM 1724 O O   . ILE A 1 225 ? -3.982  11.822  10.998  1.00 93.64 225 A 1 
ATOM 1725 C CB  . ILE A 1 225 ? -4.870  14.612  10.171  1.00 96.11 225 A 1 
ATOM 1726 C CG1 . ILE A 1 225 ? -5.320  15.702  9.171   1.00 92.89 225 A 1 
ATOM 1727 C CG2 . ILE A 1 225 ? -4.570  15.248  11.539  1.00 93.46 225 A 1 
ATOM 1728 C CD1 . ILE A 1 225 ? -4.305  16.821  8.919   1.00 83.94 225 A 1 
ATOM 1729 N N   . ASP A 1 226 ? -1.995  12.861  11.201  1.00 94.26 226 A 1 
ATOM 1730 C CA  . ASP A 1 226 ? -1.425  11.950  12.187  1.00 92.63 226 A 1 
ATOM 1731 C C   . ASP A 1 226 ? -1.623  12.489  13.607  1.00 92.01 226 A 1 
ATOM 1732 O O   . ASP A 1 226 ? -0.767  13.175  14.166  1.00 88.97 226 A 1 
ATOM 1733 C CB  . ASP A 1 226 ? 0.043   11.651  11.859  1.00 91.04 226 A 1 
ATOM 1734 C CG  . ASP A 1 226 ? 0.614   10.564  12.778  1.00 86.18 226 A 1 
ATOM 1735 O OD1 . ASP A 1 226 ? -0.136  9.617   13.115  1.00 82.34 226 A 1 
ATOM 1736 O OD2 . ASP A 1 226 ? 1.808   10.646  13.128  1.00 80.91 226 A 1 
ATOM 1737 N N   . THR A 1 227 ? -2.783  12.203  14.174  1.00 92.83 227 A 1 
ATOM 1738 C CA  . THR A 1 227 ? -3.137  12.514  15.565  1.00 92.15 227 A 1 
ATOM 1739 C C   . THR A 1 227 ? -3.940  11.370  16.184  1.00 91.58 227 A 1 
ATOM 1740 O O   . THR A 1 227 ? -4.667  10.653  15.495  1.00 88.50 227 A 1 
ATOM 1741 C CB  . THR A 1 227 ? -3.893  13.847  15.676  1.00 90.84 227 A 1 
ATOM 1742 O OG1 . THR A 1 227 ? -4.310  14.082  17.001  1.00 78.49 227 A 1 
ATOM 1743 C CG2 . THR A 1 227 ? -5.138  13.902  14.810  1.00 78.04 227 A 1 
ATOM 1744 N N   . ALA A 1 228 ? -3.816  11.205  17.507  1.00 90.31 228 A 1 
ATOM 1745 C CA  . ALA A 1 228 ? -4.592  10.214  18.255  1.00 89.05 228 A 1 
ATOM 1746 C C   . ALA A 1 228 ? -6.075  10.605  18.365  1.00 89.73 228 A 1 
ATOM 1747 O O   . ALA A 1 228 ? -6.950  9.750   18.214  1.00 86.58 228 A 1 
ATOM 1748 C CB  . ALA A 1 228 ? -3.946  10.038  19.630  1.00 86.77 228 A 1 
ATOM 1749 N N   . ASN A 1 229 ? -6.359  11.893  18.581  1.00 91.65 229 A 1 
ATOM 1750 C CA  . ASN A 1 229 ? -7.711  12.444  18.657  1.00 91.91 229 A 1 
ATOM 1751 C C   . ASN A 1 229 ? -7.914  13.533  17.595  1.00 92.64 229 A 1 
ATOM 1752 O O   . ASN A 1 229 ? -7.382  14.637  17.723  1.00 91.45 229 A 1 
ATOM 1753 C CB  . ASN A 1 229 ? -7.974  12.972  20.075  1.00 90.57 229 A 1 
ATOM 1754 C CG  . ASN A 1 229 ? -9.390  13.502  20.237  1.00 89.13 229 A 1 
ATOM 1755 O OD1 . ASN A 1 229 ? -10.270 13.265  19.425  1.00 82.94 229 A 1 
ATOM 1756 N ND2 . ASN A 1 229 ? -9.662  14.228  21.292  1.00 83.08 229 A 1 
ATOM 1757 N N   . GLY A 1 230 ? -8.702  13.219  16.573  1.00 93.06 230 A 1 
ATOM 1758 C CA  . GLY A 1 230 ? -9.020  14.130  15.475  1.00 93.99 230 A 1 
ATOM 1759 C C   . GLY A 1 230 ? -10.195 15.067  15.736  1.00 95.46 230 A 1 
ATOM 1760 O O   . GLY A 1 230 ? -10.394 16.006  14.969  1.00 94.65 230 A 1 
ATOM 1761 N N   . ASP A 1 231 ? -10.971 14.843  16.795  1.00 95.22 231 A 1 
ATOM 1762 C CA  . ASP A 1 231 ? -12.124 15.683  17.150  1.00 95.09 231 A 1 
ATOM 1763 C C   . ASP A 1 231 ? -11.704 16.872  18.032  1.00 94.69 231 A 1 
ATOM 1764 O O   . ASP A 1 231 ? -12.177 17.054  19.156  1.00 92.89 231 A 1 
ATOM 1765 C CB  . ASP A 1 231 ? -13.231 14.807  17.761  1.00 94.64 231 A 1 
ATOM 1766 C CG  . ASP A 1 231 ? -14.576 15.524  17.863  1.00 94.21 231 A 1 
ATOM 1767 O OD1 . ASP A 1 231 ? -14.798 16.555  17.185  1.00 91.18 231 A 1 
ATOM 1768 O OD2 . ASP A 1 231 ? -15.478 15.008  18.562  1.00 91.61 231 A 1 
ATOM 1769 N N   . THR A 1 232 ? -10.749 17.662  17.524  1.00 95.22 232 A 1 
ATOM 1770 C CA  . THR A 1 232 ? -10.150 18.814  18.211  1.00 95.00 232 A 1 
ATOM 1771 C C   . THR A 1 232 ? -10.061 20.020  17.272  1.00 95.78 232 A 1 
ATOM 1772 O O   . THR A 1 232 ? -9.919  19.866  16.057  1.00 95.93 232 A 1 
ATOM 1773 C CB  . THR A 1 232 ? -8.762  18.478  18.773  1.00 94.21 232 A 1 
ATOM 1774 O OG1 . THR A 1 232 ? -7.900  18.037  17.748  1.00 91.15 232 A 1 
ATOM 1775 C CG2 . THR A 1 232 ? -8.799  17.381  19.831  1.00 90.54 232 A 1 
ATOM 1776 N N   . GLU A 1 233 ? -10.131 21.229  17.834  1.00 95.39 233 A 1 
ATOM 1777 C CA  . GLU A 1 233 ? -10.194 22.484  17.068  1.00 95.65 233 A 1 
ATOM 1778 C C   . GLU A 1 233 ? -9.000  22.657  16.116  1.00 95.97 233 A 1 
ATOM 1779 O O   . GLU A 1 233 ? -9.185  22.928  14.927  1.00 95.40 233 A 1 
ATOM 1780 C CB  . GLU A 1 233 ? -10.311 23.644  18.068  1.00 95.26 233 A 1 
ATOM 1781 C CG  . GLU A 1 233 ? -10.481 25.021  17.402  1.00 88.13 233 A 1 
ATOM 1782 C CD  . GLU A 1 233 ? -10.846 26.120  18.417  1.00 83.29 233 A 1 
ATOM 1783 O OE1 . GLU A 1 233 ? -11.435 27.136  17.983  1.00 74.07 233 A 1 
ATOM 1784 O OE2 . GLU A 1 233 ? -10.605 25.919  19.629  1.00 75.65 233 A 1 
ATOM 1785 N N   . ASN A 1 234 ? -7.783  22.379  16.591  1.00 95.45 234 A 1 
ATOM 1786 C CA  . ASN A 1 234 ? -6.558  22.464  15.795  1.00 94.70 234 A 1 
ATOM 1787 C C   . ASN A 1 234 ? -6.546  21.500  14.594  1.00 96.22 234 A 1 
ATOM 1788 O O   . ASN A 1 234 ? -6.031  21.844  13.531  1.00 95.82 234 A 1 
ATOM 1789 C CB  . ASN A 1 234 ? -5.339  22.239  16.712  1.00 91.88 234 A 1 
ATOM 1790 C CG  . ASN A 1 234 ? -5.280  20.861  17.352  1.00 85.15 234 A 1 
ATOM 1791 O OD1 . ASN A 1 234 ? -6.268  20.163  17.505  1.00 73.38 234 A 1 
ATOM 1792 N ND2 . ASN A 1 234 ? -4.116  20.419  17.755  1.00 76.32 234 A 1 
ATOM 1793 N N   . VAL A 1 235 ? -7.127  20.293  14.721  1.00 95.88 235 A 1 
ATOM 1794 C CA  . VAL A 1 235 ? -7.259  19.344  13.605  1.00 96.69 235 A 1 
ATOM 1795 C C   . VAL A 1 235 ? -8.277  19.846  12.588  1.00 97.34 235 A 1 
ATOM 1796 O O   . VAL A 1 235 ? -8.015  19.811  11.384  1.00 97.49 235 A 1 
ATOM 1797 C CB  . VAL A 1 235 ? -7.622  17.936  14.108  1.00 96.52 235 A 1 
ATOM 1798 C CG1 . VAL A 1 235 ? -7.938  16.975  12.953  1.00 95.39 235 A 1 
ATOM 1799 C CG2 . VAL A 1 235 ? -6.456  17.342  14.900  1.00 95.31 235 A 1 
ATOM 1800 N N   . ILE A 1 236 ? -9.405  20.367  13.052  1.00 97.81 236 A 1 
ATOM 1801 C CA  . ILE A 1 236 ? -10.436 20.969  12.197  1.00 97.90 236 A 1 
ATOM 1802 C C   . ILE A 1 236 ? -9.861  22.144  11.391  1.00 98.00 236 A 1 
ATOM 1803 O O   . ILE A 1 236 ? -10.087 22.254  10.182  1.00 97.80 236 A 1 
ATOM 1804 C CB  . ILE A 1 236 ? -11.639 21.398  13.073  1.00 97.71 236 A 1 
ATOM 1805 C CG1 . ILE A 1 236 ? -12.341 20.189  13.749  1.00 96.12 236 A 1 
ATOM 1806 C CG2 . ILE A 1 236 ? -12.660 22.244  12.307  1.00 96.28 236 A 1 
ATOM 1807 C CD1 . ILE A 1 236 ? -12.967 19.161  12.808  1.00 88.95 236 A 1 
ATOM 1808 N N   . GLU A 1 237 ? -9.071  23.012  12.035  1.00 97.59 237 A 1 
ATOM 1809 C CA  . GLU A 1 237 ? -8.393  24.126  11.375  1.00 97.48 237 A 1 
ATOM 1810 C C   . GLU A 1 237 ? -7.327  23.654  10.377  1.00 97.63 237 A 1 
ATOM 1811 O O   . GLU A 1 237 ? -7.259  24.179  9.263   1.00 97.18 237 A 1 
ATOM 1812 C CB  . GLU A 1 237 ? -7.753  25.043  12.415  1.00 97.21 237 A 1 
ATOM 1813 C CG  . GLU A 1 237 ? -8.803  25.825  13.216  1.00 91.72 237 A 1 
ATOM 1814 C CD  . GLU A 1 237 ? -8.169  26.872  14.134  1.00 85.94 237 A 1 
ATOM 1815 O OE1 . GLU A 1 237 ? -8.902  27.836  14.453  1.00 75.50 237 A 1 
ATOM 1816 O OE2 . GLU A 1 237 ? -6.954  26.768  14.410  1.00 76.77 237 A 1 
ATOM 1817 N N   . ALA A 1 238 ? -6.542  22.629  10.733  1.00 97.29 238 A 1 
ATOM 1818 C CA  . ALA A 1 238 ? -5.543  22.049  9.840   1.00 97.21 238 A 1 
ATOM 1819 C C   . ALA A 1 238 ? -6.184  21.464  8.574   1.00 97.43 238 A 1 
ATOM 1820 O O   . ALA A 1 238 ? -5.710  21.744  7.473   1.00 97.14 238 A 1 
ATOM 1821 C CB  . ALA A 1 238 ? -4.728  21.003  10.602  1.00 97.06 238 A 1 
ATOM 1822 N N   . ILE A 1 239 ? -7.289  20.733  8.696   1.00 97.85 239 A 1 
ATOM 1823 C CA  . ILE A 1 239 ? -8.041  20.211  7.542   1.00 97.94 239 A 1 
ATOM 1824 C C   . ILE A 1 239 ? -8.472  21.364  6.630   1.00 97.80 239 A 1 
ATOM 1825 O O   . ILE A 1 239 ? -8.178  21.338  5.433   1.00 97.49 239 A 1 
ATOM 1826 C CB  . ILE A 1 239 ? -9.245  19.353  8.003   1.00 98.08 239 A 1 
ATOM 1827 C CG1 . ILE A 1 239 ? -8.741  18.040  8.640   1.00 97.36 239 A 1 
ATOM 1828 C CG2 . ILE A 1 239 ? -10.187 19.027  6.826   1.00 97.52 239 A 1 
ATOM 1829 C CD1 . ILE A 1 239 ? -9.812  17.300  9.442   1.00 95.53 239 A 1 
ATOM 1830 N N   . ARG A 1 240 ? -9.082  22.415  7.179   1.00 97.66 240 A 1 
ATOM 1831 C CA  . ARG A 1 240 ? -9.476  23.610  6.408   1.00 97.37 240 A 1 
ATOM 1832 C C   . ARG A 1 240 ? -8.283  24.292  5.734   1.00 97.08 240 A 1 
ATOM 1833 O O   . ARG A 1 240 ? -8.419  24.797  4.621   1.00 96.15 240 A 1 
ATOM 1834 C CB  . ARG A 1 240 ? -10.189 24.610  7.322   1.00 97.47 240 A 1 
ATOM 1835 C CG  . ARG A 1 240 ? -11.569 24.130  7.783   1.00 96.17 240 A 1 
ATOM 1836 C CD  . ARG A 1 240 ? -12.124 25.110  8.815   1.00 94.66 240 A 1 
ATOM 1837 N NE  . ARG A 1 240 ? -13.442 24.694  9.315   1.00 91.88 240 A 1 
ATOM 1838 C CZ  . ARG A 1 240 ? -13.997 25.069  10.459  1.00 89.54 240 A 1 
ATOM 1839 N NH1 . ARG A 1 240 ? -13.411 25.904  11.277  1.00 82.39 240 A 1 
ATOM 1840 N NH2 . ARG A 1 240 ? -15.161 24.600  10.801  1.00 85.50 240 A 1 
ATOM 1841 N N   . GLY A 1 241 ? -7.133  24.322  6.397   1.00 96.90 241 A 1 
ATOM 1842 C CA  . GLY A 1 241 ? -5.876  24.838  5.855   1.00 96.46 241 A 1 
ATOM 1843 C C   . GLY A 1 241 ? -5.374  24.016  4.669   1.00 96.53 241 A 1 
ATOM 1844 O O   . GLY A 1 241 ? -5.129  24.577  3.602   1.00 95.13 241 A 1 
ATOM 1845 N N   . ILE A 1 242 ? -5.309  22.697  4.816   1.00 96.30 242 A 1 
ATOM 1846 C CA  . ILE A 1 242 ? -4.861  21.761  3.772   1.00 95.84 242 A 1 
ATOM 1847 C C   . ILE A 1 242 ? -5.785  21.815  2.550   1.00 95.16 242 A 1 
ATOM 1848 O O   . ILE A 1 242 ? -5.304  21.816  1.413   1.00 93.27 242 A 1 
ATOM 1849 C CB  . ILE A 1 242 ? -4.760  20.328  4.346   1.00 96.38 242 A 1 
ATOM 1850 C CG1 . ILE A 1 242 ? -3.655  20.252  5.425   1.00 95.55 242 A 1 
ATOM 1851 C CG2 . ILE A 1 242 ? -4.458  19.310  3.232   1.00 95.29 242 A 1 
ATOM 1852 C CD1 . ILE A 1 242 ? -3.744  19.004  6.311   1.00 93.97 242 A 1 
ATOM 1853 N N   . LYS A 1 243 ? -7.098  21.921  2.761   1.00 96.01 243 A 1 
ATOM 1854 C CA  . LYS A 1 243 ? -8.065  22.008  1.655   1.00 95.26 243 A 1 
ATOM 1855 C C   . LYS A 1 243 ? -7.863  23.226  0.751   1.00 94.71 243 A 1 
ATOM 1856 O O   . LYS A 1 243 ? -8.173  23.138  -0.434  1.00 91.12 243 A 1 
ATOM 1857 C CB  . LYS A 1 243 ? -9.506  21.964  2.191   1.00 94.15 243 A 1 
ATOM 1858 C CG  . LYS A 1 243 ? -9.941  20.595  2.728   1.00 89.59 243 A 1 
ATOM 1859 C CD  . LYS A 1 243 ? -9.830  19.430  1.747   1.00 88.92 243 A 1 
ATOM 1860 C CE  . LYS A 1 243 ? -10.693 19.614  0.501   1.00 86.53 243 A 1 
ATOM 1861 N NZ  . LYS A 1 243 ? -10.565 18.434  -0.395  1.00 81.52 243 A 1 
ATOM 1862 N N   . LYS A 1 244 ? -7.298  24.335  1.259   1.00 92.74 244 A 1 
ATOM 1863 C CA  . LYS A 1 244 ? -6.947  25.506  0.426   1.00 91.24 244 A 1 
ATOM 1864 C C   . LYS A 1 244 ? -5.836  25.197  -0.583  1.00 90.22 244 A 1 
ATOM 1865 O O   . LYS A 1 244 ? -5.760  25.853  -1.615  1.00 85.37 244 A 1 
ATOM 1866 C CB  . LYS A 1 244 ? -6.527  26.688  1.312   1.00 91.33 244 A 1 
ATOM 1867 C CG  . LYS A 1 244 ? -7.654  27.194  2.212   1.00 89.59 244 A 1 
ATOM 1868 C CD  . LYS A 1 244 ? -7.115  28.241  3.192   1.00 84.81 244 A 1 
ATOM 1869 C CE  . LYS A 1 244 ? -8.215  28.662  4.166   1.00 80.86 244 A 1 
ATOM 1870 N NZ  . LYS A 1 244 ? -7.696  29.606  5.191   1.00 71.38 244 A 1 
ATOM 1871 N N   . GLU A 1 245 ? -5.003  24.193  -0.304  1.00 89.70 245 A 1 
ATOM 1872 C CA  . GLU A 1 245 ? -3.922  23.740  -1.188  1.00 87.09 245 A 1 
ATOM 1873 C C   . GLU A 1 245 ? -4.373  22.698  -2.226  1.00 86.53 245 A 1 
ATOM 1874 O O   . GLU A 1 245 ? -3.559  22.244  -3.039  1.00 78.53 245 A 1 
ATOM 1875 C CB  . GLU A 1 245 ? -2.759  23.207  -0.338  1.00 88.20 245 A 1 
ATOM 1876 C CG  . GLU A 1 245 ? -2.086  24.300  0.496   1.00 86.92 245 A 1 
ATOM 1877 C CD  . GLU A 1 245 ? -1.510  25.429  -0.376  1.00 85.15 245 A 1 
ATOM 1878 O OE1 . GLU A 1 245 ? -1.556  26.590  0.089   1.00 77.48 245 A 1 
ATOM 1879 O OE2 . GLU A 1 245 ? -1.048  25.124  -1.516  1.00 77.67 245 A 1 
ATOM 1880 N N   . HIS A 1 246 ? -5.657  22.333  -2.209  1.00 87.30 246 A 1 
ATOM 1881 C CA  . HIS A 1 246 ? -6.290  21.349  -3.091  1.00 85.44 246 A 1 
ATOM 1882 C C   . HIS A 1 246 ? -5.658  19.946  -3.041  1.00 87.86 246 A 1 
ATOM 1883 O O   . HIS A 1 246 ? -5.737  19.197  -4.010  1.00 80.41 246 A 1 
ATOM 1884 C CB  . HIS A 1 246 ? -6.410  21.915  -4.514  1.00 80.22 246 A 1 
ATOM 1885 C CG  . HIS A 1 246 ? -7.171  23.213  -4.572  1.00 73.88 246 A 1 
ATOM 1886 N ND1 . HIS A 1 246 ? -8.524  23.360  -4.393  1.00 60.62 246 A 1 
ATOM 1887 C CD2 . HIS A 1 246 ? -6.659  24.459  -4.815  1.00 60.55 246 A 1 
ATOM 1888 C CE1 . HIS A 1 246 ? -8.826  24.664  -4.528  1.00 58.19 246 A 1 
ATOM 1889 N NE2 . HIS A 1 246 ? -7.717  25.371  -4.790  1.00 60.41 246 A 1 
ATOM 1890 N N   . ILE A 1 247 ? -5.052  19.578  -1.906  1.00 90.55 247 A 1 
ATOM 1891 C CA  . ILE A 1 247 ? -4.539  18.223  -1.671  1.00 92.20 247 A 1 
ATOM 1892 C C   . ILE A 1 247 ? -5.632  17.415  -0.955  1.00 94.33 247 A 1 
ATOM 1893 O O   . ILE A 1 247 ? -6.157  17.892  0.053   1.00 93.70 247 A 1 
ATOM 1894 C CB  . ILE A 1 247 ? -3.209  18.257  -0.884  1.00 90.37 247 A 1 
ATOM 1895 C CG1 . ILE A 1 247 ? -2.140  19.032  -1.687  1.00 83.90 247 A 1 
ATOM 1896 C CG2 . ILE A 1 247 ? -2.719  16.830  -0.584  1.00 82.66 247 A 1 
ATOM 1897 C CD1 . ILE A 1 247 ? -0.831  19.267  -0.925  1.00 76.57 247 A 1 
ATOM 1898 N N   . PRO A 1 248 ? -5.974  16.198  -1.436  1.00 95.26 248 A 1 
ATOM 1899 C CA  . PRO A 1 248 ? -6.876  15.304  -0.719  1.00 96.15 248 A 1 
ATOM 1900 C C   . PRO A 1 248 ? -6.384  15.021  0.703   1.00 97.11 248 A 1 
ATOM 1901 O O   . PRO A 1 248 ? -5.222  14.666  0.910   1.00 96.67 248 A 1 
ATOM 1902 C CB  . PRO A 1 248 ? -6.955  14.030  -1.560  1.00 95.46 248 A 1 
ATOM 1903 C CG  . PRO A 1 248 ? -6.691  14.545  -2.972  1.00 93.41 248 A 1 
ATOM 1904 C CD  . PRO A 1 248 ? -5.660  15.643  -2.740  1.00 94.00 248 A 1 
ATOM 1905 N N   . VAL A 1 249 ? -7.264  15.178  1.693   1.00 97.04 249 A 1 
ATOM 1906 C CA  . VAL A 1 249 ? -6.933  15.028  3.112   1.00 97.69 249 A 1 
ATOM 1907 C C   . VAL A 1 249 ? -7.830  14.008  3.804   1.00 97.91 249 A 1 
ATOM 1908 O O   . VAL A 1 249 ? -9.058  14.096  3.768   1.00 97.54 249 A 1 
ATOM 1909 C CB  . VAL A 1 249 ? -6.889  16.385  3.838   1.00 97.05 249 A 1 
ATOM 1910 C CG1 . VAL A 1 249 ? -8.212  17.147  3.828   1.00 93.61 249 A 1 
ATOM 1911 C CG2 . VAL A 1 249 ? -6.417  16.238  5.292   1.00 92.36 249 A 1 
ATOM 1912 N N   . ILE A 1 250 ? -7.190  13.054  4.478   1.00 97.43 250 A 1 
ATOM 1913 C CA  . ILE A 1 250 ? -7.832  12.083  5.358   1.00 97.51 250 A 1 
ATOM 1914 C C   . ILE A 1 250 ? -7.758  12.620  6.790   1.00 97.43 250 A 1 
ATOM 1915 O O   . ILE A 1 250 ? -6.677  12.720  7.376   1.00 97.19 250 A 1 
ATOM 1916 C CB  . ILE A 1 250 ? -7.184  10.695  5.195   1.00 97.80 250 A 1 
ATOM 1917 C CG1 . ILE A 1 250 ? -7.295  10.216  3.726   1.00 97.19 250 A 1 
ATOM 1918 C CG2 . ILE A 1 250 ? -7.838  9.707   6.169   1.00 97.33 250 A 1 
ATOM 1919 C CD1 . ILE A 1 250 ? -6.540  8.921   3.422   1.00 95.67 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? -8.908  12.976  7.358   1.00 97.33 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? -9.033  13.482  8.723   1.00 97.15 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? -9.249  12.365  9.741   1.00 97.24 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? -9.970  11.404  9.477   1.00 96.32 251 A 1 
ATOM 1924 N N   . GLY A 1 252 ? -8.646  12.482  10.922  1.00 95.85 252 A 1 
ATOM 1925 C CA  . GLY A 1 252 ? -8.854  11.520  12.007  1.00 95.36 252 A 1 
ATOM 1926 C C   . GLY A 1 252 ? -7.922  11.716  13.195  1.00 94.89 252 A 1 
ATOM 1927 O O   . GLY A 1 252 ? -7.126  12.648  13.193  1.00 90.38 252 A 1 
ATOM 1928 N N   . ASN A 1 253 ? -7.990  10.848  14.224  1.00 95.16 253 A 1 
ATOM 1929 C CA  . ASN A 1 253 ? -8.938  9.739   14.330  1.00 95.75 253 A 1 
ATOM 1930 C C   . ASN A 1 253 ? -10.188 10.122  15.121  1.00 96.11 253 A 1 
ATOM 1931 O O   . ASN A 1 253 ? -10.119 10.885  16.077  1.00 92.49 253 A 1 
ATOM 1932 C CB  . ASN A 1 253 ? -8.252  8.502   14.949  1.00 94.63 253 A 1 
ATOM 1933 C CG  . ASN A 1 253 ? -7.341  7.788   13.973  1.00 93.40 253 A 1 
ATOM 1934 O OD1 . ASN A 1 253 ? -6.989  8.305   12.925  1.00 86.42 253 A 1 
ATOM 1935 N ND2 . ASN A 1 253 ? -6.936  6.575   14.250  1.00 86.50 253 A 1 
ATOM 1936 N N   . VAL A 1 254 ? -11.327 9.534   14.740  1.00 96.91 254 A 1 
ATOM 1937 C CA  . VAL A 1 254 ? -12.612 9.690   15.436  1.00 97.08 254 A 1 
ATOM 1938 C C   . VAL A 1 254 ? -13.243 8.331   15.742  1.00 97.19 254 A 1 
ATOM 1939 O O   . VAL A 1 254 ? -12.864 7.318   15.159  1.00 96.71 254 A 1 
ATOM 1940 C CB  . VAL A 1 254 ? -13.591 10.588  14.659  1.00 96.73 254 A 1 
ATOM 1941 C CG1 . VAL A 1 254 ? -13.074 12.027  14.630  1.00 94.82 254 A 1 
ATOM 1942 C CG2 . VAL A 1 254 ? -13.844 10.096  13.229  1.00 94.52 254 A 1 
ATOM 1943 N N   . VAL A 1 255 ? -14.193 8.310   16.679  1.00 97.07 255 A 1 
ATOM 1944 C CA  . VAL A 1 255 ? -14.911 7.095   17.114  1.00 96.74 255 A 1 
ATOM 1945 C C   . VAL A 1 255 ? -16.407 7.321   17.333  1.00 96.71 255 A 1 
ATOM 1946 O O   . VAL A 1 255 ? -17.096 6.414   17.792  1.00 95.38 255 A 1 
ATOM 1947 C CB  . VAL A 1 255 ? -14.283 6.485   18.382  1.00 95.87 255 A 1 
ATOM 1948 C CG1 . VAL A 1 255 ? -12.875 5.954   18.109  1.00 93.62 255 A 1 
ATOM 1949 C CG2 . VAL A 1 255 ? -14.223 7.486   19.545  1.00 92.82 255 A 1 
ATOM 1950 N N   . SER A 1 256 ? -16.924 8.515   17.031  1.00 97.17 256 A 1 
ATOM 1951 C CA  . SER A 1 256 ? -18.327 8.888   17.220  1.00 97.14 256 A 1 
ATOM 1952 C C   . SER A 1 256 ? -18.912 9.526   15.963  1.00 97.84 256 A 1 
ATOM 1953 O O   . SER A 1 256 ? -18.185 10.065  15.124  1.00 97.80 256 A 1 
ATOM 1954 C CB  . SER A 1 256 ? -18.479 9.822   18.427  1.00 96.17 256 A 1 
ATOM 1955 O OG  . SER A 1 256 ? -17.949 11.103  18.164  1.00 95.14 256 A 1 
ATOM 1956 N N   . LYS A 1 257 ? -20.238 9.500   15.851  1.00 97.55 257 A 1 
ATOM 1957 C CA  . LYS A 1 257 ? -20.977 10.159  14.763  1.00 97.97 257 A 1 
ATOM 1958 C C   . LYS A 1 257 ? -20.728 11.666  14.749  1.00 98.35 257 A 1 
ATOM 1959 O O   . LYS A 1 257 ? -20.537 12.253  13.691  1.00 98.20 257 A 1 
ATOM 1960 C CB  . LYS A 1 257 ? -22.484 9.862   14.896  1.00 97.61 257 A 1 
ATOM 1961 C CG  . LYS A 1 257 ? -22.803 8.378   14.656  1.00 96.14 257 A 1 
ATOM 1962 C CD  . LYS A 1 257 ? -24.307 8.079   14.720  1.00 94.68 257 A 1 
ATOM 1963 C CE  . LYS A 1 257 ? -24.488 6.583   14.443  1.00 90.77 257 A 1 
ATOM 1964 N NZ  . LYS A 1 257 ? -25.900 6.145   14.444  1.00 84.86 257 A 1 
ATOM 1965 N N   . GLU A 1 258 ? -20.681 12.286  15.917  1.00 97.87 258 A 1 
ATOM 1966 C CA  . GLU A 1 258 ? -20.450 13.717  16.074  1.00 97.84 258 A 1 
ATOM 1967 C C   . GLU A 1 258 ? -19.046 14.117  15.610  1.00 98.26 258 A 1 
ATOM 1968 O O   . GLU A 1 258 ? -18.910 15.076  14.855  1.00 97.81 258 A 1 
ATOM 1969 C CB  . GLU A 1 258 ? -20.649 14.149  17.537  1.00 96.94 258 A 1 
ATOM 1970 C CG  . GLU A 1 258 ? -22.074 13.956  18.090  1.00 86.69 258 A 1 
ATOM 1971 C CD  . GLU A 1 258 ? -22.482 12.491  18.284  1.00 78.01 258 A 1 
ATOM 1972 O OE1 . GLU A 1 258 ? -23.701 12.220  18.187  1.00 68.82 258 A 1 
ATOM 1973 O OE2 . GLU A 1 258 ? -21.581 11.632  18.457  1.00 67.52 258 A 1 
ATOM 1974 N N   . GLY A 1 259 ? -18.009 13.362  16.019  1.00 97.67 259 A 1 
ATOM 1975 C CA  . GLY A 1 259 ? -16.636 13.587  15.568  1.00 97.74 259 A 1 
ATOM 1976 C C   . GLY A 1 259 ? -16.488 13.392  14.062  1.00 98.22 259 A 1 
ATOM 1977 O O   . GLY A 1 259 ? -15.918 14.240  13.380  1.00 98.12 259 A 1 
ATOM 1978 N N   . ALA A 1 260 ? -17.083 12.325  13.509  1.00 98.14 260 A 1 
ATOM 1979 C CA  . ALA A 1 260 ? -17.115 12.092  12.067  1.00 98.34 260 A 1 
ATOM 1980 C C   . ALA A 1 260 ? -17.746 13.273  11.313  1.00 98.47 260 A 1 
ATOM 1981 O O   . ALA A 1 260 ? -17.156 13.773  10.356  1.00 98.37 260 A 1 
ATOM 1982 C CB  . ALA A 1 260 ? -17.872 10.783  11.799  1.00 98.27 260 A 1 
ATOM 1983 N N   . ARG A 1 261 ? -18.892 13.777  11.790  1.00 98.45 261 A 1 
ATOM 1984 C CA  . ARG A 1 261 ? -19.578 14.935  11.197  1.00 98.51 261 A 1 
ATOM 1985 C C   . ARG A 1 261 ? -18.698 16.184  11.190  1.00 98.56 261 A 1 
ATOM 1986 O O   . ARG A 1 261 ? -18.587 16.823  10.153  1.00 98.32 261 A 1 
ATOM 1987 C CB  . ARG A 1 261 ? -20.890 15.179  11.942  1.00 98.17 261 A 1 
ATOM 1988 C CG  . ARG A 1 261 ? -21.762 16.211  11.201  1.00 95.01 261 A 1 
ATOM 1989 C CD  . ARG A 1 261 ? -23.044 16.525  11.979  1.00 93.88 261 A 1 
ATOM 1990 N NE  . ARG A 1 261 ? -23.836 15.308  12.237  1.00 87.26 261 A 1 
ATOM 1991 C CZ  . ARG A 1 261 ? -24.585 15.052  13.289  1.00 85.06 261 A 1 
ATOM 1992 N NH1 . ARG A 1 261 ? -24.818 15.945  14.201  1.00 72.21 261 A 1 
ATOM 1993 N NH2 . ARG A 1 261 ? -25.096 13.867  13.438  1.00 74.15 261 A 1 
ATOM 1994 N N   . ARG A 1 262 ? -18.013 16.501  12.299  1.00 98.44 262 A 1 
ATOM 1995 C CA  . ARG A 1 262 ? -17.130 17.682  12.372  1.00 98.30 262 A 1 
ATOM 1996 C C   . ARG A 1 262 ? -15.968 17.619  11.379  1.00 98.41 262 A 1 
ATOM 1997 O O   . ARG A 1 262 ? -15.638 18.639  10.772  1.00 98.16 262 A 1 
ATOM 1998 C CB  . ARG A 1 262 ? -16.584 17.856  13.792  1.00 98.06 262 A 1 
ATOM 1999 C CG  . ARG A 1 262 ? -17.653 18.316  14.787  1.00 96.30 262 A 1 
ATOM 2000 C CD  . ARG A 1 262 ? -17.029 18.491  16.169  1.00 95.34 262 A 1 
ATOM 2001 N NE  . ARG A 1 262 ? -18.065 18.587  17.217  1.00 92.57 262 A 1 
ATOM 2002 C CZ  . ARG A 1 262 ? -18.270 17.722  18.192  1.00 92.05 262 A 1 
ATOM 2003 N NH1 . ARG A 1 262 ? -17.529 16.676  18.380  1.00 83.62 262 A 1 
ATOM 2004 N NH2 . ARG A 1 262 ? -19.255 17.892  19.018  1.00 85.96 262 A 1 
ATOM 2005 N N   . LEU A 1 263 ? -15.360 16.435  11.184  1.00 98.47 263 A 1 
ATOM 2006 C CA  . LEU A 1 263 ? -14.308 16.263  10.176  1.00 98.44 263 A 1 
ATOM 2007 C C   . LEU A 1 263 ? -14.846 16.442  8.750   1.00 98.47 263 A 1 
ATOM 2008 O O   . LEU A 1 263 ? -14.196 17.084  7.925   1.00 98.12 263 A 1 
ATOM 2009 C CB  . LEU A 1 263 ? -13.648 14.882  10.314  1.00 98.25 263 A 1 
ATOM 2010 C CG  . LEU A 1 263 ? -12.871 14.621  11.612  1.00 97.35 263 A 1 
ATOM 2011 C CD1 . LEU A 1 263 ? -12.214 13.246  11.500  1.00 95.63 263 A 1 
ATOM 2012 C CD2 . LEU A 1 263 ? -11.777 15.642  11.880  1.00 95.48 263 A 1 
ATOM 2013 N N   . ILE A 1 264 ? -16.032 15.910  8.469   1.00 98.44 264 A 1 
ATOM 2014 C CA  . ILE A 1 264 ? -16.705 16.065  7.172   1.00 98.37 264 A 1 
ATOM 2015 C C   . ILE A 1 264 ? -17.035 17.539  6.914   1.00 98.28 264 A 1 
ATOM 2016 O O   . ILE A 1 264 ? -16.685 18.068  5.861   1.00 97.99 264 A 1 
ATOM 2017 C CB  . ILE A 1 264 ? -17.958 15.163  7.118   1.00 98.33 264 A 1 
ATOM 2018 C CG1 . ILE A 1 264 ? -17.537 13.676  7.121   1.00 97.86 264 A 1 
ATOM 2019 C CG2 . ILE A 1 264 ? -18.816 15.469  5.880   1.00 97.88 264 A 1 
ATOM 2020 C CD1 . ILE A 1 264 ? -18.678 12.722  7.478   1.00 96.57 264 A 1 
ATOM 2021 N N   . ASP A 1 265 ? -17.609 18.233  7.894   1.00 98.21 265 A 1 
ATOM 2022 C CA  . ASP A 1 265 ? -17.942 19.660  7.810   1.00 98.13 265 A 1 
ATOM 2023 C C   . ASP A 1 265 ? -16.690 20.547  7.655   1.00 98.02 265 A 1 
ATOM 2024 O O   . ASP A 1 265 ? -16.747 21.632  7.068   1.00 97.32 265 A 1 
ATOM 2025 C CB  . ASP A 1 265 ? -18.708 20.085  9.076   1.00 98.03 265 A 1 
ATOM 2026 C CG  . ASP A 1 265 ? -20.107 19.477  9.236   1.00 97.26 265 A 1 
ATOM 2027 O OD1 . ASP A 1 265 ? -20.673 18.981  8.239   1.00 94.56 265 A 1 
ATOM 2028 O OD2 . ASP A 1 265 ? -20.629 19.565  10.376  1.00 94.88 265 A 1 
ATOM 2029 N N   . ALA A 1 266 ? -15.534 20.091  8.155   1.00 98.06 266 A 1 
ATOM 2030 C CA  . ALA A 1 266 ? -14.243 20.747  7.935   1.00 97.91 266 A 1 
ATOM 2031 C C   . ALA A 1 266 ? -13.706 20.572  6.505   1.00 97.82 266 A 1 
ATOM 2032 O O   . ALA A 1 266 ? -12.810 21.316  6.101   1.00 97.01 266 A 1 
ATOM 2033 C CB  . ALA A 1 266 ? -13.244 20.240  8.973   1.00 97.88 266 A 1 
ATOM 2034 N N   . GLY A 1 267 ? -14.255 19.631  5.741   1.00 97.70 267 A 1 
ATOM 2035 C CA  . GLY A 1 267 ? -13.887 19.341  4.359   1.00 97.48 267 A 1 
ATOM 2036 C C   . GLY A 1 267 ? -12.955 18.142  4.183   1.00 97.82 267 A 1 
ATOM 2037 O O   . GLY A 1 267 ? -12.287 18.067  3.155   1.00 96.88 267 A 1 
ATOM 2038 N N   . ALA A 1 268 ? -12.884 17.211  5.150   1.00 97.86 268 A 1 
ATOM 2039 C CA  . ALA A 1 268 ? -12.127 15.973  4.982   1.00 98.05 268 A 1 
ATOM 2040 C C   . ALA A 1 268 ? -12.676 15.153  3.802   1.00 98.08 268 A 1 
ATOM 2041 O O   . ALA A 1 268 ? -13.883 14.955  3.681   1.00 97.78 268 A 1 
ATOM 2042 C CB  . ALA A 1 268 ? -12.144 15.172  6.287   1.00 98.02 268 A 1 
ATOM 2043 N N   . ASP A 1 269 ? -11.775 14.645  2.944   1.00 98.00 269 A 1 
ATOM 2044 C CA  . ASP A 1 269 ? -12.133 13.827  1.776   1.00 97.92 269 A 1 
ATOM 2045 C C   . ASP A 1 269 ? -12.343 12.345  2.130   1.00 98.06 269 A 1 
ATOM 2046 O O   . ASP A 1 269 ? -12.939 11.595  1.356   1.00 97.28 269 A 1 
ATOM 2047 C CB  . ASP A 1 269 ? -11.039 13.954  0.715   1.00 97.69 269 A 1 
ATOM 2048 C CG  . ASP A 1 269 ? -10.825 15.384  0.242   1.00 97.18 269 A 1 
ATOM 2049 O OD1 . ASP A 1 269 ? -11.676 15.953  -0.474  1.00 93.99 269 A 1 
ATOM 2050 O OD2 . ASP A 1 269 ? -9.764  15.955  0.570   1.00 94.60 269 A 1 
ATOM 2051 N N   . ALA A 1 270 ? -11.849 11.920  3.287   1.00 98.25 270 A 1 
ATOM 2052 C CA  . ALA A 1 270 ? -12.187 10.677  3.969   1.00 98.37 270 A 1 
ATOM 2053 C C   . ALA A 1 270 ? -11.970 10.842  5.475   1.00 98.43 270 A 1 
ATOM 2054 O O   . ALA A 1 270 ? -11.216 11.716  5.913   1.00 98.18 270 A 1 
ATOM 2055 C CB  . ALA A 1 270 ? -11.348 9.518   3.420   1.00 98.27 270 A 1 
ATOM 2056 N N   . ILE A 1 271 ? -12.588 9.984   6.280   1.00 98.36 271 A 1 
ATOM 2057 C CA  . ILE A 1 271 ? -12.401 9.956   7.736   1.00 98.25 271 A 1 
ATOM 2058 C C   . ILE A 1 271 ? -11.716 8.669   8.182   1.00 98.47 271 A 1 
ATOM 2059 O O   . ILE A 1 271 ? -12.063 7.572   7.738   1.00 97.98 271 A 1 
ATOM 2060 C CB  . ILE A 1 271 ? -13.713 10.222  8.498   1.00 96.63 271 A 1 
ATOM 2061 C CG1 . ILE A 1 271 ? -14.792 9.166   8.190   1.00 86.73 271 A 1 
ATOM 2062 C CG2 . ILE A 1 271 ? -14.219 11.642  8.188   1.00 84.03 271 A 1 
ATOM 2063 C CD1 . ILE A 1 271 ? -15.978 9.244   9.139   1.00 80.90 271 A 1 
ATOM 2064 N N   . LYS A 1 272 ? -10.755 8.795   9.099   1.00 98.43 272 A 1 
ATOM 2065 C CA  . LYS A 1 272 ? -10.035 7.680   9.717   1.00 98.24 272 A 1 
ATOM 2066 C C   . LYS A 1 272 ? -10.588 7.394   11.110  1.00 98.04 272 A 1 
ATOM 2067 O O   . LYS A 1 272 ? -10.708 8.294   11.941  1.00 97.25 272 A 1 
ATOM 2068 C CB  . LYS A 1 272 ? -8.535  7.966   9.685   1.00 97.89 272 A 1 
ATOM 2069 C CG  . LYS A 1 272 ? -7.693  6.725   10.020  1.00 96.85 272 A 1 
ATOM 2070 C CD  . LYS A 1 272 ? -6.243  6.872   9.530   1.00 95.62 272 A 1 
ATOM 2071 C CE  . LYS A 1 272 ? -5.434  7.952   10.258  1.00 93.42 272 A 1 
ATOM 2072 N NZ  . LYS A 1 272 ? -4.792  7.412   11.464  1.00 92.24 272 A 1 
ATOM 2073 N N   . VAL A 1 273 ? -10.952 6.136   11.360  1.00 97.82 273 A 1 
ATOM 2074 C CA  . VAL A 1 273 ? -11.736 5.719   12.527  1.00 97.89 273 A 1 
ATOM 2075 C C   . VAL A 1 273 ? -10.970 4.720   13.382  1.00 97.64 273 A 1 
ATOM 2076 O O   . VAL A 1 273 ? -10.554 3.671   12.896  1.00 96.92 273 A 1 
ATOM 2077 C CB  . VAL A 1 273 ? -13.091 5.137   12.093  1.00 97.77 273 A 1 
ATOM 2078 C CG1 . VAL A 1 273 ? -13.920 4.692   13.298  1.00 96.19 273 A 1 
ATOM 2079 C CG2 . VAL A 1 273 ? -13.909 6.171   11.306  1.00 96.18 273 A 1 
ATOM 2080 N N   . GLY A 1 274 ? -10.859 5.010   14.678  1.00 95.40 274 A 1 
ATOM 2081 C CA  . GLY A 1 274 ? -10.325 4.118   15.707  1.00 94.45 274 A 1 
ATOM 2082 C C   . GLY A 1 274 ? -9.396  4.823   16.692  1.00 94.16 274 A 1 
ATOM 2083 O O   . GLY A 1 274 ? -8.362  5.355   16.304  1.00 91.11 274 A 1 
ATOM 2084 N N   . ILE A 1 275 ? -9.719  4.765   17.987  1.00 90.27 275 A 1 
ATOM 2085 C CA  . ILE A 1 275 ? -8.849  5.248   19.065  1.00 89.36 275 A 1 
ATOM 2086 C C   . ILE A 1 275 ? -8.424  4.058   19.932  1.00 87.72 275 A 1 
ATOM 2087 O O   . ILE A 1 275 ? -9.262  3.374   20.532  1.00 83.10 275 A 1 
ATOM 2088 C CB  . ILE A 1 275 ? -9.508  6.395   19.864  1.00 88.69 275 A 1 
ATOM 2089 C CG1 . ILE A 1 275 ? -9.730  7.616   18.943  1.00 86.57 275 A 1 
ATOM 2090 C CG2 . ILE A 1 275 ? -8.629  6.781   21.067  1.00 85.59 275 A 1 
ATOM 2091 C CD1 . ILE A 1 275 ? -10.477 8.788   19.597  1.00 80.34 275 A 1 
ATOM 2092 N N   . GLY A 1 276 ? -7.121  3.783   19.947  1.00 85.05 276 A 1 
ATOM 2093 C CA  . GLY A 1 276 ? -6.503  2.711   20.729  1.00 81.77 276 A 1 
ATOM 2094 C C   . GLY A 1 276 ? -6.809  1.259   20.316  1.00 83.69 276 A 1 
ATOM 2095 O O   . GLY A 1 276 ? -6.648  0.384   21.165  1.00 80.44 276 A 1 
ATOM 2096 N N   . PRO A 1 277 ? -7.274  0.935   19.071  1.00 88.01 277 A 1 
ATOM 2097 C CA  . PRO A 1 277 ? -7.512  -0.460  18.690  1.00 85.71 277 A 1 
ATOM 2098 C C   . PRO A 1 277 ? -6.249  -1.191  18.217  1.00 84.30 277 A 1 
ATOM 2099 O O   . PRO A 1 277 ? -6.285  -2.406  18.039  1.00 79.50 277 A 1 
ATOM 2100 C CB  . PRO A 1 277 ? -8.556  -0.380  17.572  1.00 84.68 277 A 1 
ATOM 2101 C CG  . PRO A 1 277 ? -8.149  0.887   16.835  1.00 85.56 277 A 1 
ATOM 2102 C CD  . PRO A 1 277 ? -7.682  1.807   17.974  1.00 89.38 277 A 1 
ATOM 2103 N N   . GLY A 1 278 ? -5.152  -0.474  17.976  1.00 82.85 278 A 1 
ATOM 2104 C CA  . GLY A 1 278 ? -3.894  -1.047  17.496  1.00 79.82 278 A 1 
ATOM 2105 C C   . GLY A 1 278 ? -3.243  -1.963  18.536  1.00 80.98 278 A 1 
ATOM 2106 O O   . GLY A 1 278 ? -3.305  -1.692  19.729  1.00 78.58 278 A 1 
ATOM 2107 N N   . SER A 1 279 ? -2.549  -3.015  18.075  1.00 84.53 279 A 1 
ATOM 2108 C CA  . SER A 1 279 ? -1.876  -4.016  18.925  1.00 81.85 279 A 1 
ATOM 2109 C C   . SER A 1 279 ? -0.784  -3.454  19.843  1.00 79.15 279 A 1 
ATOM 2110 O O   . SER A 1 279 ? -0.341  -4.138  20.761  1.00 77.83 279 A 1 
ATOM 2111 C CB  . SER A 1 279 ? -1.240  -5.082  18.027  1.00 82.08 279 A 1 
ATOM 2112 O OG  . SER A 1 279 ? -0.351  -4.471  17.106  1.00 79.21 279 A 1 
ATOM 2113 N N   . ILE A 1 280 ? -0.337  -2.242  19.585  1.00 84.26 280 A 1 
ATOM 2114 C CA  . ILE A 1 280 ? 0.738   -1.527  20.286  1.00 81.85 280 A 1 
ATOM 2115 C C   . ILE A 1 280 ? 0.240   -0.237  20.945  1.00 82.74 280 A 1 
ATOM 2116 O O   . ILE A 1 280 ? 1.045   0.559   21.420  1.00 80.55 280 A 1 
ATOM 2117 C CB  . ILE A 1 280 ? 1.879   -1.226  19.303  1.00 81.56 280 A 1 
ATOM 2118 C CG1 . ILE A 1 280 ? 1.297   -0.559  18.035  1.00 79.23 280 A 1 
ATOM 2119 C CG2 . ILE A 1 280 ? 2.663   -2.511  19.001  1.00 78.52 280 A 1 
ATOM 2120 C CD1 . ILE A 1 280 ? 2.351   0.011   17.120  1.00 75.78 280 A 1 
ATOM 2121 N N   . CYS A 1 281 ? -1.083  -0.003  20.948  1.00 79.34 281 A 1 
ATOM 2122 C CA  . CYS A 1 281 ? -1.692  1.153   21.589  1.00 78.22 281 A 1 
ATOM 2123 C C   . CYS A 1 281 ? -2.189  0.774   22.982  1.00 75.75 281 A 1 
ATOM 2124 O O   . CYS A 1 281 ? -2.945  -0.185  23.137  1.00 76.97 281 A 1 
ATOM 2125 C CB  . CYS A 1 281 ? -2.832  1.697   20.725  1.00 80.81 281 A 1 
ATOM 2126 S SG  . CYS A 1 281 ? -2.213  2.302   19.130  1.00 75.22 281 A 1 
ATOM 2127 N N   . THR A 1 282 ? -1.821  1.564   23.976  1.00 82.61 282 A 1 
ATOM 2128 C CA  . THR A 1 282 ? -2.262  1.410   25.369  1.00 80.97 282 A 1 
ATOM 2129 C C   . THR A 1 282 ? -3.244  2.496   25.809  1.00 81.13 282 A 1 
ATOM 2130 O O   . THR A 1 282 ? -3.694  2.464   26.951  1.00 79.61 282 A 1 
ATOM 2131 C CB  . THR A 1 282 ? -1.069  1.328   26.332  1.00 79.61 282 A 1 
ATOM 2132 O OG1 . THR A 1 282 ? -0.302  2.497   26.247  1.00 79.51 282 A 1 
ATOM 2133 C CG2 . THR A 1 282 ? -0.152  0.148   26.020  1.00 79.42 282 A 1 
ATOM 2134 N N   . THR A 1 283 ? -3.670  3.386   24.903  1.00 75.97 283 A 1 
ATOM 2135 C CA  . THR A 1 283 ? -4.607  4.500   25.151  1.00 75.92 283 A 1 
ATOM 2136 C C   . THR A 1 283 ? -5.830  4.095   25.980  1.00 77.86 283 A 1 
ATOM 2137 O O   . THR A 1 283 ? -6.178  4.764   26.950  1.00 79.50 283 A 1 
ATOM 2138 C CB  . THR A 1 283 ? -5.098  5.068   23.813  1.00 77.35 283 A 1 
ATOM 2139 O OG1 . THR A 1 283 ? -3.999  5.378   22.993  1.00 73.80 283 A 1 
ATOM 2140 C CG2 . THR A 1 283 ? -5.973  6.304   23.948  1.00 74.87 283 A 1 
ATOM 2141 N N   . ARG A 1 284 ? -6.459  2.959   25.655  1.00 81.38 284 A 1 
ATOM 2142 C CA  . ARG A 1 284 ? -7.638  2.470   26.394  1.00 81.25 284 A 1 
ATOM 2143 C C   . ARG A 1 284 ? -7.333  2.103   27.847  1.00 82.65 284 A 1 
ATOM 2144 O O   . ARG A 1 284 ? -8.217  2.201   28.688  1.00 83.52 284 A 1 
ATOM 2145 C CB  . ARG A 1 284 ? -8.253  1.259   25.677  1.00 83.99 284 A 1 
ATOM 2146 C CG  . ARG A 1 284 ? -8.821  1.623   24.301  1.00 85.44 284 A 1 
ATOM 2147 C CD  . ARG A 1 284 ? -9.456  0.391   23.657  1.00 84.48 284 A 1 
ATOM 2148 N NE  . ARG A 1 284 ? -9.929  0.696   22.294  1.00 80.12 284 A 1 
ATOM 2149 C CZ  . ARG A 1 284 ? -10.458 -0.158  21.435  1.00 80.07 284 A 1 
ATOM 2150 N NH1 . ARG A 1 284 ? -10.655 -1.415  21.730  1.00 73.69 284 A 1 
ATOM 2151 N NH2 . ARG A 1 284 ? -10.793 0.252   20.251  1.00 73.52 284 A 1 
ATOM 2152 N N   . ILE A 1 285 ? -6.101  1.668   28.133  1.00 84.47 285 A 1 
ATOM 2153 C CA  . ILE A 1 285 ? -5.646  1.269   29.469  1.00 83.33 285 A 1 
ATOM 2154 C C   . ILE A 1 285 ? -5.151  2.497   30.236  1.00 83.59 285 A 1 
ATOM 2155 O O   . ILE A 1 285 ? -5.542  2.702   31.379  1.00 83.42 285 A 1 
ATOM 2156 C CB  . ILE A 1 285 ? -4.550  0.181   29.365  1.00 84.03 285 A 1 
ATOM 2157 C CG1 . ILE A 1 285 ? -5.084  -1.063  28.616  1.00 81.93 285 A 1 
ATOM 2158 C CG2 . ILE A 1 285 ? -4.030  -0.200  30.766  1.00 81.43 285 A 1 
ATOM 2159 C CD1 . ILE A 1 285 ? -4.015  -2.120  28.317  1.00 73.11 285 A 1 
ATOM 2160 N N   . VAL A 1 286 ? -4.305  3.312   29.596  1.00 82.59 286 A 1 
ATOM 2161 C CA  . VAL A 1 286 ? -3.638  4.460   30.225  1.00 82.27 286 A 1 
ATOM 2162 C C   . VAL A 1 286 ? -4.605  5.621   30.437  1.00 82.61 286 A 1 
ATOM 2163 O O   . VAL A 1 286 ? -4.665  6.171   31.530  1.00 82.40 286 A 1 
ATOM 2164 C CB  . VAL A 1 286 ? -2.419  4.890   29.385  1.00 82.16 286 A 1 
ATOM 2165 C CG1 . VAL A 1 286 ? -1.747  6.144   29.947  1.00 77.16 286 A 1 
ATOM 2166 C CG2 . VAL A 1 286 ? -1.362  3.776   29.354  1.00 79.36 286 A 1 
ATOM 2167 N N   . ALA A 1 287 ? -5.392  5.964   29.414  1.00 81.86 287 A 1 
ATOM 2168 C CA  . ALA A 1 287 ? -6.341  7.079   29.468  1.00 81.83 287 A 1 
ATOM 2169 C C   . ALA A 1 287 ? -7.763  6.656   29.883  1.00 82.52 287 A 1 
ATOM 2170 O O   . ALA A 1 287 ? -8.595  7.509   30.194  1.00 82.21 287 A 1 
ATOM 2171 C CB  . ALA A 1 287 ? -6.314  7.800   28.114  1.00 82.82 287 A 1 
ATOM 2172 N N   . GLY A 1 288 ? -8.065  5.357   29.877  1.00 83.34 288 A 1 
ATOM 2173 C CA  . GLY A 1 288 ? -9.389  4.846   30.268  1.00 84.38 288 A 1 
ATOM 2174 C C   . GLY A 1 288 ? -10.521 5.223   29.303  1.00 86.11 288 A 1 
ATOM 2175 O O   . GLY A 1 288 ? -11.683 5.244   29.702  1.00 84.89 288 A 1 
ATOM 2176 N N   . ILE A 1 289 ? -10.199 5.534   28.043  1.00 89.21 289 A 1 
ATOM 2177 C CA  . ILE A 1 289 ? -11.147 5.970   27.009  1.00 89.52 289 A 1 
ATOM 2178 C C   . ILE A 1 289 ? -11.087 5.072   25.770  1.00 89.17 289 A 1 
ATOM 2179 O O   . ILE A 1 289 ? -10.077 4.420   25.508  1.00 86.71 289 A 1 
ATOM 2180 C CB  . ILE A 1 289 ? -10.959 7.462   26.650  1.00 88.41 289 A 1 
ATOM 2181 C CG1 . ILE A 1 289 ? -9.595  7.813   26.017  1.00 80.57 289 A 1 
ATOM 2182 C CG2 . ILE A 1 289 ? -11.186 8.345   27.883  1.00 80.04 289 A 1 
ATOM 2183 C CD1 . ILE A 1 289 ? -9.523  7.620   24.501  1.00 75.38 289 A 1 
ATOM 2184 N N   . GLY A 1 290 ? -12.154 5.065   24.983  1.00 90.55 290 A 1 
ATOM 2185 C CA  . GLY A 1 290 ? -12.194 4.420   23.674  1.00 90.12 290 A 1 
ATOM 2186 C C   . GLY A 1 290 ? -13.547 3.802   23.355  1.00 92.25 290 A 1 
ATOM 2187 O O   . GLY A 1 290 ? -14.415 3.675   24.213  1.00 90.78 290 A 1 
ATOM 2188 N N   . VAL A 1 291 ? -13.700 3.386   22.107  1.00 92.57 291 A 1 
ATOM 2189 C CA  . VAL A 1 291 ? -14.864 2.637   21.616  1.00 94.07 291 A 1 
ATOM 2190 C C   . VAL A 1 291 ? -14.348 1.373   20.923  1.00 94.71 291 A 1 
ATOM 2191 O O   . VAL A 1 291 ? -13.394 1.466   20.143  1.00 93.67 291 A 1 
ATOM 2192 C CB  . VAL A 1 291 ? -15.729 3.493   20.669  1.00 93.76 291 A 1 
ATOM 2193 C CG1 . VAL A 1 291 ? -16.964 2.727   20.177  1.00 90.12 291 A 1 
ATOM 2194 C CG2 . VAL A 1 291 ? -16.226 4.769   21.363  1.00 90.03 291 A 1 
ATOM 2195 N N   . PRO A 1 292 ? -14.919 0.182   21.185  1.00 94.50 292 A 1 
ATOM 2196 C CA  . PRO A 1 292 ? -14.552 -1.029  20.460  1.00 94.53 292 A 1 
ATOM 2197 C C   . PRO A 1 292 ? -14.675 -0.843  18.942  1.00 95.48 292 A 1 
ATOM 2198 O O   . PRO A 1 292 ? -15.610 -0.209  18.452  1.00 94.79 292 A 1 
ATOM 2199 C CB  . PRO A 1 292 ? -15.464 -2.124  21.003  1.00 93.31 292 A 1 
ATOM 2200 C CG  . PRO A 1 292 ? -15.737 -1.662  22.434  1.00 91.50 292 A 1 
ATOM 2201 C CD  . PRO A 1 292 ? -15.833 -0.146  22.276  1.00 92.97 292 A 1 
ATOM 2202 N N   . GLN A 1 293 ? -13.713 -1.375  18.190  1.00 94.22 293 A 1 
ATOM 2203 C CA  . GLN A 1 293 ? -13.451 -0.939  16.812  1.00 96.06 293 A 1 
ATOM 2204 C C   . GLN A 1 293 ? -14.618 -1.188  15.852  1.00 96.78 293 A 1 
ATOM 2205 O O   . GLN A 1 293 ? -14.900 -0.342  15.011  1.00 96.18 293 A 1 
ATOM 2206 C CB  . GLN A 1 293 ? -12.158 -1.607  16.318  1.00 95.48 293 A 1 
ATOM 2207 C CG  . GLN A 1 293 ? -11.662 -1.095  14.944  1.00 92.77 293 A 1 
ATOM 2208 C CD  . GLN A 1 293 ? -11.245 0.375   14.928  1.00 94.68 293 A 1 
ATOM 2209 O OE1 . GLN A 1 293 ? -11.354 1.106   15.901  1.00 87.43 293 A 1 
ATOM 2210 N NE2 . GLN A 1 293 ? -10.761 0.874   13.815  1.00 85.22 293 A 1 
ATOM 2211 N N   . PHE A 1 294 ? -15.312 -2.314  15.973  1.00 96.34 294 A 1 
ATOM 2212 C CA  . PHE A 1 294 ? -16.460 -2.603  15.111  1.00 96.49 294 A 1 
ATOM 2213 C C   . PHE A 1 294 ? -17.568 -1.558  15.280  1.00 96.92 294 A 1 
ATOM 2214 O O   . PHE A 1 294 ? -18.061 -1.025  14.288  1.00 96.76 294 A 1 
ATOM 2215 C CB  . PHE A 1 294 ? -16.982 -4.015  15.396  1.00 96.24 294 A 1 
ATOM 2216 C CG  . PHE A 1 294 ? -18.151 -4.401  14.510  1.00 96.12 294 A 1 
ATOM 2217 C CD1 . PHE A 1 294 ? -19.473 -4.180  14.940  1.00 93.46 294 A 1 
ATOM 2218 C CD2 . PHE A 1 294 ? -17.915 -4.944  13.233  1.00 94.03 294 A 1 
ATOM 2219 C CE1 . PHE A 1 294 ? -20.550 -4.497  14.098  1.00 93.12 294 A 1 
ATOM 2220 C CE2 . PHE A 1 294 ? -18.992 -5.263  12.393  1.00 92.69 294 A 1 
ATOM 2221 C CZ  . PHE A 1 294 ? -20.310 -5.038  12.823  1.00 94.01 294 A 1 
ATOM 2222 N N   . THR A 1 295 ? -17.916 -1.215  16.526  1.00 97.12 295 A 1 
ATOM 2223 C CA  . THR A 1 295 ? -18.921 -0.184  16.828  1.00 97.09 295 A 1 
ATOM 2224 C C   . THR A 1 295 ? -18.470 1.188   16.337  1.00 97.51 295 A 1 
ATOM 2225 O O   . THR A 1 295 ? -19.247 1.874   15.686  1.00 97.37 295 A 1 
ATOM 2226 C CB  . THR A 1 295 ? -19.227 -0.146  18.333  1.00 96.58 295 A 1 
ATOM 2227 O OG1 . THR A 1 295 ? -19.783 -1.387  18.705  1.00 94.54 295 A 1 
ATOM 2228 C CG2 . THR A 1 295 ? -20.242 0.927   18.725  1.00 94.44 295 A 1 
ATOM 2229 N N   . ALA A 1 296 ? -17.197 1.567   16.566  1.00 96.83 296 A 1 
ATOM 2230 C CA  . ALA A 1 296 ? -16.667 2.843   16.090  1.00 97.16 296 A 1 
ATOM 2231 C C   . ALA A 1 296 ? -16.785 2.979   14.563  1.00 97.70 296 A 1 
ATOM 2232 O O   . ALA A 1 296 ? -17.256 3.998   14.061  1.00 97.71 296 A 1 
ATOM 2233 C CB  . ALA A 1 296 ? -15.205 2.969   16.546  1.00 97.07 296 A 1 
ATOM 2234 N N   . VAL A 1 297 ? -16.396 1.935   13.814  1.00 97.74 297 A 1 
ATOM 2235 C CA  . VAL A 1 297 ? -16.506 1.918   12.349  1.00 97.96 297 A 1 
ATOM 2236 C C   . VAL A 1 297 ? -17.968 1.976   11.916  1.00 98.08 297 A 1 
ATOM 2237 O O   . VAL A 1 297 ? -18.292 2.775   11.046  1.00 97.95 297 A 1 
ATOM 2238 C CB  . VAL A 1 297 ? -15.789 0.695   11.747  1.00 97.86 297 A 1 
ATOM 2239 C CG1 . VAL A 1 297 ? -16.011 0.573   10.233  1.00 96.92 297 A 1 
ATOM 2240 C CG2 . VAL A 1 297 ? -14.272 0.802   11.963  1.00 96.71 297 A 1 
ATOM 2241 N N   . LEU A 1 298 ? -18.848 1.192   12.528  1.00 97.92 298 A 1 
ATOM 2242 C CA  . LEU A 1 298 ? -20.273 1.145   12.188  1.00 97.69 298 A 1 
ATOM 2243 C C   . LEU A 1 298 ? -20.944 2.516   12.351  1.00 97.88 298 A 1 
ATOM 2244 O O   . LEU A 1 298 ? -21.622 2.980   11.432  1.00 97.60 298 A 1 
ATOM 2245 C CB  . LEU A 1 298 ? -20.942 0.069   13.067  1.00 97.13 298 A 1 
ATOM 2246 C CG  . LEU A 1 298 ? -22.432 -0.173  12.758  1.00 95.27 298 A 1 
ATOM 2247 C CD1 . LEU A 1 298 ? -22.619 -0.830  11.390  1.00 91.52 298 A 1 
ATOM 2248 C CD2 . LEU A 1 298 ? -23.029 -1.106  13.810  1.00 91.50 298 A 1 
ATOM 2249 N N   . ASP A 1 299 ? -20.710 3.180   13.485  1.00 97.76 299 A 1 
ATOM 2250 C CA  . ASP A 1 299 ? -21.299 4.479   13.809  1.00 97.76 299 A 1 
ATOM 2251 C C   . ASP A 1 299 ? -20.777 5.594   12.898  1.00 98.22 299 A 1 
ATOM 2252 O O   . ASP A 1 299 ? -21.557 6.375   12.339  1.00 98.03 299 A 1 
ATOM 2253 C CB  . ASP A 1 299 ? -21.009 4.822   15.280  1.00 97.17 299 A 1 
ATOM 2254 C CG  . ASP A 1 299 ? -21.930 4.121   16.281  1.00 95.87 299 A 1 
ATOM 2255 O OD1 . ASP A 1 299 ? -22.986 3.595   15.852  1.00 92.79 299 A 1 
ATOM 2256 O OD2 . ASP A 1 299 ? -21.634 4.234   17.491  1.00 92.03 299 A 1 
ATOM 2257 N N   . CYS A 1 300 ? -19.452 5.653   12.709  1.00 97.96 300 A 1 
ATOM 2258 C CA  . CYS A 1 300 ? -18.846 6.658   11.841  1.00 98.24 300 A 1 
ATOM 2259 C C   . CYS A 1 300 ? -19.224 6.441   10.369  1.00 98.44 300 A 1 
ATOM 2260 O O   . CYS A 1 300 ? -19.472 7.410   9.658   1.00 98.32 300 A 1 
ATOM 2261 C CB  . CYS A 1 300 ? -17.330 6.658   12.033  1.00 98.25 300 A 1 
ATOM 2262 S SG  . CYS A 1 300 ? -16.882 7.195   13.705  1.00 97.93 300 A 1 
ATOM 2263 N N   . ALA A 1 301 ? -19.313 5.186   9.905   1.00 98.33 301 A 1 
ATOM 2264 C CA  . ALA A 1 301 ? -19.719 4.878   8.536   1.00 98.23 301 A 1 
ATOM 2265 C C   . ALA A 1 301 ? -21.191 5.221   8.274   1.00 98.17 301 A 1 
ATOM 2266 O O   . ALA A 1 301 ? -21.522 5.700   7.192   1.00 97.87 301 A 1 
ATOM 2267 C CB  . ALA A 1 301 ? -19.435 3.401   8.252   1.00 98.06 301 A 1 
ATOM 2268 N N   . GLU A 1 302 ? -22.062 5.034   9.261   1.00 98.13 302 A 1 
ATOM 2269 C CA  . GLU A 1 302 ? -23.456 5.471   9.163   1.00 97.88 302 A 1 
ATOM 2270 C C   . GLU A 1 302 ? -23.548 6.989   8.960   1.00 98.16 302 A 1 
ATOM 2271 O O   . GLU A 1 302 ? -24.275 7.436   8.070   1.00 97.76 302 A 1 
ATOM 2272 C CB  . GLU A 1 302 ? -24.228 5.039   10.421  1.00 96.90 302 A 1 
ATOM 2273 C CG  . GLU A 1 302 ? -25.746 5.236   10.249  1.00 87.20 302 A 1 
ATOM 2274 C CD  . GLU A 1 302 ? -26.510 5.013   11.566  1.00 84.67 302 A 1 
ATOM 2275 O OE1 . GLU A 1 302 ? -27.534 5.698   11.775  1.00 75.42 302 A 1 
ATOM 2276 O OE2 . GLU A 1 302 ? -26.036 4.259   12.443  1.00 76.53 302 A 1 
ATOM 2277 N N   . GLU A 1 303 ? -22.772 7.783   9.714   1.00 98.26 303 A 1 
ATOM 2278 C CA  . GLU A 1 303 ? -22.737 9.240   9.551   1.00 98.41 303 A 1 
ATOM 2279 C C   . GLU A 1 303 ? -22.122 9.650   8.207   1.00 98.52 303 A 1 
ATOM 2280 O O   . GLU A 1 303 ? -22.727 10.418  7.460   1.00 98.19 303 A 1 
ATOM 2281 C CB  . GLU A 1 303 ? -21.984 9.874   10.735  1.00 98.31 303 A 1 
ATOM 2282 C CG  . GLU A 1 303 ? -22.087 11.411  10.749  1.00 97.01 303 A 1 
ATOM 2283 C CD  . GLU A 1 303 ? -23.533 11.925  10.912  1.00 97.73 303 A 1 
ATOM 2284 O OE1 . GLU A 1 303 ? -23.858 13.036  10.441  1.00 94.25 303 A 1 
ATOM 2285 O OE2 . GLU A 1 303 ? -24.374 11.233  11.540  1.00 94.86 303 A 1 
ATOM 2286 N N   . ALA A 1 304 ? -20.963 9.086   7.851   1.00 98.41 304 A 1 
ATOM 2287 C CA  . ALA A 1 304 ? -20.236 9.431   6.630   1.00 98.36 304 A 1 
ATOM 2288 C C   . ALA A 1 304 ? -21.009 9.082   5.349   1.00 98.23 304 A 1 
ATOM 2289 O O   . ALA A 1 304 ? -20.912 9.796   4.351   1.00 97.81 304 A 1 
ATOM 2290 C CB  . ALA A 1 304 ? -18.883 8.723   6.686   1.00 98.31 304 A 1 
ATOM 2291 N N   . SER A 1 305 ? -21.834 8.036   5.393   1.00 98.15 305 A 1 
ATOM 2292 C CA  . SER A 1 305 ? -22.665 7.632   4.254   1.00 97.73 305 A 1 
ATOM 2293 C C   . SER A 1 305 ? -23.644 8.719   3.793   1.00 97.73 305 A 1 
ATOM 2294 O O   . SER A 1 305 ? -23.965 8.779   2.609   1.00 96.98 305 A 1 
ATOM 2295 C CB  . SER A 1 305 ? -23.419 6.337   4.575   1.00 97.08 305 A 1 
ATOM 2296 O OG  . SER A 1 305 ? -24.492 6.530   5.474   1.00 92.45 305 A 1 
ATOM 2297 N N   . LYS A 1 306 ? -24.060 9.625   4.694   1.00 97.87 306 A 1 
ATOM 2298 C CA  . LYS A 1 306 ? -24.977 10.736  4.386   1.00 98.02 306 A 1 
ATOM 2299 C C   . LYS A 1 306 ? -24.354 11.763  3.440   1.00 98.03 306 A 1 
ATOM 2300 O O   . LYS A 1 306 ? -25.076 12.421  2.702   1.00 97.19 306 A 1 
ATOM 2301 C CB  . LYS A 1 306 ? -25.397 11.439  5.683   1.00 98.06 306 A 1 
ATOM 2302 C CG  . LYS A 1 306 ? -26.119 10.509  6.665   1.00 97.56 306 A 1 
ATOM 2303 C CD  . LYS A 1 306 ? -26.350 11.246  7.984   1.00 96.34 306 A 1 
ATOM 2304 C CE  . LYS A 1 306 ? -26.901 10.276  9.032   1.00 94.03 306 A 1 
ATOM 2305 N NZ  . LYS A 1 306 ? -26.826 10.884  10.377  1.00 89.19 306 A 1 
ATOM 2306 N N   . SER A 1 307 ? -23.024 11.883  3.463   1.00 97.98 307 A 1 
ATOM 2307 C CA  . SER A 1 307 ? -22.244 12.809  2.642   1.00 97.73 307 A 1 
ATOM 2308 C C   . SER A 1 307 ? -21.399 12.097  1.581   1.00 97.65 307 A 1 
ATOM 2309 O O   . SER A 1 307 ? -20.591 12.738  0.918   1.00 96.26 307 A 1 
ATOM 2310 C CB  . SER A 1 307 ? -21.371 13.684  3.548   1.00 97.59 307 A 1 
ATOM 2311 O OG  . SER A 1 307 ? -22.178 14.371  4.487   1.00 94.92 307 A 1 
ATOM 2312 N N   . ASN A 1 308 ? -21.573 10.783  1.413   1.00 97.74 308 A 1 
ATOM 2313 C CA  . ASN A 1 308 ? -20.773 9.945   0.513   1.00 97.43 308 A 1 
ATOM 2314 C C   . ASN A 1 308 ? -19.250 10.070  0.752   1.00 97.76 308 A 1 
ATOM 2315 O O   . ASN A 1 308 ? -18.455 10.058  -0.188  1.00 96.83 308 A 1 
ATOM 2316 C CB  . ASN A 1 308 ? -21.222 10.186  -0.937  1.00 96.48 308 A 1 
ATOM 2317 C CG  . ASN A 1 308 ? -20.710 9.122   -1.886  1.00 89.38 308 A 1 
ATOM 2318 O OD1 . ASN A 1 308 ? -20.811 7.931   -1.635  1.00 80.30 308 A 1 
ATOM 2319 N ND2 . ASN A 1 308 ? -20.178 9.506   -3.018  1.00 77.74 308 A 1 
ATOM 2320 N N   . ILE A 1 309 ? -18.844 10.220  2.017   1.00 98.10 309 A 1 
ATOM 2321 C CA  . ILE A 1 309 ? -17.440 10.315  2.425   1.00 98.38 309 A 1 
ATOM 2322 C C   . ILE A 1 309 ? -16.925 8.916   2.790   1.00 98.49 309 A 1 
ATOM 2323 O O   . ILE A 1 309 ? -17.534 8.238   3.615   1.00 98.14 309 A 1 
ATOM 2324 C CB  . ILE A 1 309 ? -17.284 11.334  3.576   1.00 98.15 309 A 1 
ATOM 2325 C CG1 . ILE A 1 309 ? -17.654 12.767  3.133   1.00 96.67 309 A 1 
ATOM 2326 C CG2 . ILE A 1 309 ? -15.870 11.323  4.170   1.00 97.09 309 A 1 
ATOM 2327 C CD1 . ILE A 1 309 ? -16.808 13.355  1.994   1.00 92.45 309 A 1 
ATOM 2328 N N   . PRO A 1 310 ? -15.795 8.458   2.208   1.00 98.43 310 A 1 
ATOM 2329 C CA  . PRO A 1 310 ? -15.204 7.171   2.551   1.00 98.49 310 A 1 
ATOM 2330 C C   . PRO A 1 310 ? -14.733 7.098   4.005   1.00 98.58 310 A 1 
ATOM 2331 O O   . PRO A 1 310 ? -14.242 8.068   4.582   1.00 98.30 310 A 1 
ATOM 2332 C CB  . PRO A 1 310 ? -14.053 6.958   1.566   1.00 98.21 310 A 1 
ATOM 2333 C CG  . PRO A 1 310 ? -14.435 7.841   0.381   1.00 96.85 310 A 1 
ATOM 2334 C CD  . PRO A 1 310 ? -15.123 9.021   1.052   1.00 98.22 310 A 1 
ATOM 2335 N N   . VAL A 1 311 ? -14.822 5.898   4.591   1.00 98.61 311 A 1 
ATOM 2336 C CA  . VAL A 1 311 ? -14.335 5.595   5.941   1.00 98.62 311 A 1 
ATOM 2337 C C   . VAL A 1 311 ? -13.153 4.640   5.875   1.00 98.63 311 A 1 
ATOM 2338 O O   . VAL A 1 311 ? -13.210 3.609   5.205   1.00 98.32 311 A 1 
ATOM 2339 C CB  . VAL A 1 311 ? -15.454 5.039   6.831   1.00 98.28 311 A 1 
ATOM 2340 C CG1 . VAL A 1 311 ? -14.939 4.571   8.198   1.00 97.08 311 A 1 
ATOM 2341 C CG2 . VAL A 1 311 ? -16.501 6.124   7.069   1.00 97.10 311 A 1 
ATOM 2342 N N   . ILE A 1 312 ? -12.099 4.966   6.614   1.00 98.49 312 A 1 
ATOM 2343 C CA  . ILE A 1 312 ? -10.900 4.150   6.777   1.00 98.45 312 A 1 
ATOM 2344 C C   . ILE A 1 312 ? -10.895 3.582   8.195   1.00 98.32 312 A 1 
ATOM 2345 O O   . ILE A 1 312 ? -10.801 4.328   9.167   1.00 97.92 312 A 1 
ATOM 2346 C CB  . ILE A 1 312 ? -9.640  4.977   6.462   1.00 98.21 312 A 1 
ATOM 2347 C CG1 . ILE A 1 312 ? -9.698  5.510   5.012   1.00 96.45 312 A 1 
ATOM 2348 C CG2 . ILE A 1 312 ? -8.377  4.128   6.675   1.00 97.55 312 A 1 
ATOM 2349 C CD1 . ILE A 1 312 ? -8.727  6.651   4.767   1.00 87.23 312 A 1 
ATOM 2350 N N   . ALA A 1 313 ? -10.998 2.261   8.323   1.00 98.20 313 A 1 
ATOM 2351 C CA  . ALA A 1 313 ? -10.883 1.577   9.605   1.00 98.00 313 A 1 
ATOM 2352 C C   . ALA A 1 313 ? -9.401  1.421   9.977   1.00 97.71 313 A 1 
ATOM 2353 O O   . ALA A 1 313 ? -8.678  0.646   9.347   1.00 97.15 313 A 1 
ATOM 2354 C CB  . ALA A 1 313 ? -11.621 0.237   9.516   1.00 97.92 313 A 1 
ATOM 2355 N N   . ASP A 1 314 ? -8.939  2.151   10.992  1.00 96.95 314 A 1 
ATOM 2356 C CA  . ASP A 1 314 ? -7.546  2.199   11.433  1.00 96.57 314 A 1 
ATOM 2357 C C   . ASP A 1 314 ? -7.324  1.347   12.691  1.00 95.88 314 A 1 
ATOM 2358 O O   . ASP A 1 314 ? -7.827  1.653   13.779  1.00 92.84 314 A 1 
ATOM 2359 C CB  . ASP A 1 314 ? -7.133  3.664   11.632  1.00 96.09 314 A 1 
ATOM 2360 C CG  . ASP A 1 314 ? -5.659  3.859   12.007  1.00 95.02 314 A 1 
ATOM 2361 O OD1 . ASP A 1 314 ? -4.858  2.911   11.853  1.00 91.31 314 A 1 
ATOM 2362 O OD2 . ASP A 1 314 ? -5.326  5.003   12.400  1.00 91.45 314 A 1 
ATOM 2363 N N   . GLY A 1 315 ? -6.566  0.263   12.539  1.00 93.14 315 A 1 
ATOM 2364 C CA  . GLY A 1 315 ? -6.219  -0.651  13.618  1.00 92.51 315 A 1 
ATOM 2365 C C   . GLY A 1 315 ? -7.256  -1.751  13.898  1.00 93.51 315 A 1 
ATOM 2366 O O   . GLY A 1 315 ? -8.374  -1.768  13.394  1.00 89.98 315 A 1 
ATOM 2367 N N   . GLY A 1 316 ? -6.846  -2.716  14.729  1.00 92.32 316 A 1 
ATOM 2368 C CA  . GLY A 1 316 ? -7.684  -3.856  15.127  1.00 92.04 316 A 1 
ATOM 2369 C C   . GLY A 1 316 ? -7.740  -5.013  14.122  1.00 93.31 316 A 1 
ATOM 2370 O O   . GLY A 1 316 ? -8.359  -6.030  14.426  1.00 91.07 316 A 1 
ATOM 2371 N N   . ILE A 1 317 ? -7.073  -4.899  12.963  1.00 93.66 317 A 1 
ATOM 2372 C CA  . ILE A 1 317 ? -6.992  -5.973  11.964  1.00 93.54 317 A 1 
ATOM 2373 C C   . ILE A 1 317 ? -5.911  -6.985  12.375  1.00 92.55 317 A 1 
ATOM 2374 O O   . ILE A 1 317 ? -4.717  -6.682  12.339  1.00 90.40 317 A 1 
ATOM 2375 C CB  . ILE A 1 317 ? -6.730  -5.406  10.552  1.00 93.94 317 A 1 
ATOM 2376 C CG1 . ILE A 1 317 ? -7.735  -4.306  10.130  1.00 92.65 317 A 1 
ATOM 2377 C CG2 . ILE A 1 317 ? -6.709  -6.535  9.507   1.00 92.61 317 A 1 
ATOM 2378 C CD1 . ILE A 1 317 ? -9.211  -4.720  10.145  1.00 89.61 317 A 1 
ATOM 2379 N N   . LYS A 1 318 ? -6.327  -8.196  12.749  1.00 93.41 318 A 1 
ATOM 2380 C CA  . LYS A 1 318 ? -5.454  -9.329  13.103  1.00 91.78 318 A 1 
ATOM 2381 C C   . LYS A 1 318 ? -5.465  -10.421 12.027  1.00 91.57 318 A 1 
ATOM 2382 O O   . LYS A 1 318 ? -4.453  -11.077 11.797  1.00 89.19 318 A 1 
ATOM 2383 C CB  . LYS A 1 318 ? -5.906  -9.924  14.444  1.00 90.19 318 A 1 
ATOM 2384 C CG  . LYS A 1 318 ? -5.794  -8.933  15.621  1.00 87.42 318 A 1 
ATOM 2385 C CD  . LYS A 1 318 ? -6.386  -9.519  16.915  1.00 83.12 318 A 1 
ATOM 2386 C CE  . LYS A 1 318 ? -7.914  -9.636  16.805  1.00 79.01 318 A 1 
ATOM 2387 N NZ  . LYS A 1 318 ? -8.518  -10.340 17.957  1.00 72.26 318 A 1 
ATOM 2388 N N   . PHE A 1 319 ? -6.606  -10.586 11.364  1.00 90.64 319 A 1 
ATOM 2389 C CA  . PHE A 1 319 ? -6.852  -11.611 10.354  1.00 89.93 319 A 1 
ATOM 2390 C C   . PHE A 1 319 ? -7.600  -11.022 9.152   1.00 91.42 319 A 1 
ATOM 2391 O O   . PHE A 1 319 ? -8.244  -9.977  9.244   1.00 89.99 319 A 1 
ATOM 2392 C CB  . PHE A 1 319 ? -7.652  -12.761 10.985  1.00 87.59 319 A 1 
ATOM 2393 C CG  . PHE A 1 319 ? -7.012  -13.367 12.220  1.00 85.24 319 A 1 
ATOM 2394 C CD1 . PHE A 1 319 ? -5.888  -14.201 12.092  1.00 80.69 319 A 1 
ATOM 2395 C CD2 . PHE A 1 319 ? -7.531  -13.086 13.497  1.00 80.26 319 A 1 
ATOM 2396 C CE1 . PHE A 1 319 ? -5.282  -14.750 13.236  1.00 77.75 319 A 1 
ATOM 2397 C CE2 . PHE A 1 319 ? -6.927  -13.638 14.644  1.00 76.88 319 A 1 
ATOM 2398 C CZ  . PHE A 1 319 ? -5.802  -14.472 14.515  1.00 78.10 319 A 1 
ATOM 2399 N N   . SER A 1 320 ? -7.584  -11.717 8.010   1.00 91.44 320 A 1 
ATOM 2400 C CA  . SER A 1 320 ? -8.343  -11.292 6.822   1.00 92.76 320 A 1 
ATOM 2401 C C   . SER A 1 320 ? -9.851  -11.183 7.067   1.00 94.43 320 A 1 
ATOM 2402 O O   . SER A 1 320 ? -10.516 -10.341 6.461   1.00 94.47 320 A 1 
ATOM 2403 C CB  . SER A 1 320 ? -8.113  -12.258 5.663   1.00 91.81 320 A 1 
ATOM 2404 O OG  . SER A 1 320 ? -8.327  -13.599 6.056   1.00 87.11 320 A 1 
ATOM 2405 N N   . GLY A 1 321 ? -10.392 -11.994 7.982   1.00 93.66 321 A 1 
ATOM 2406 C CA  . GLY A 1 321 ? -11.790 -11.902 8.406   1.00 94.38 321 A 1 
ATOM 2407 C C   . GLY A 1 321 ? -12.147 -10.544 9.014   1.00 95.74 321 A 1 
ATOM 2408 O O   . GLY A 1 321 ? -13.260 -10.062 8.803   1.00 95.75 321 A 1 
ATOM 2409 N N   . ASP A 1 322 ? -11.205 -9.881  9.688   1.00 94.81 322 A 1 
ATOM 2410 C CA  . ASP A 1 322 ? -11.428 -8.555  10.270  1.00 95.62 322 A 1 
ATOM 2411 C C   . ASP A 1 322 ? -11.568 -7.480  9.182   1.00 97.11 322 A 1 
ATOM 2412 O O   . ASP A 1 322 ? -12.359 -6.555  9.349   1.00 97.33 322 A 1 
ATOM 2413 C CB  . ASP A 1 322 ? -10.304 -8.198  11.248  1.00 94.73 322 A 1 
ATOM 2414 C CG  . ASP A 1 322 ? -10.124 -9.226  12.366  1.00 93.34 322 A 1 
ATOM 2415 O OD1 . ASP A 1 322 ? -11.146 -9.791  12.827  1.00 90.70 322 A 1 
ATOM 2416 O OD2 . ASP A 1 322 ? -8.950  -9.463  12.729  1.00 89.84 322 A 1 
ATOM 2417 N N   . ILE A 1 323 ? -10.901 -7.640  8.034   1.00 96.33 323 A 1 
ATOM 2418 C CA  . ILE A 1 323 ? -11.089 -6.774  6.858   1.00 97.10 323 A 1 
ATOM 2419 C C   . ILE A 1 323 ? -12.530 -6.898  6.353   1.00 97.75 323 A 1 
ATOM 2420 O O   . ILE A 1 323 ? -13.211 -5.894  6.146   1.00 97.85 323 A 1 
ATOM 2421 C CB  . ILE A 1 323 ? -10.077 -7.101  5.731   1.00 97.11 323 A 1 
ATOM 2422 C CG1 . ILE A 1 323 ? -8.623  -7.071  6.258   1.00 96.36 323 A 1 
ATOM 2423 C CG2 . ILE A 1 323 ? -10.268 -6.131  4.550   1.00 96.28 323 A 1 
ATOM 2424 C CD1 . ILE A 1 323 ? -7.556  -7.405  5.212   1.00 94.74 323 A 1 
ATOM 2425 N N   . THR A 1 324 ? -13.030 -8.135  6.222   1.00 97.26 324 A 1 
ATOM 2426 C CA  . THR A 1 324 ? -14.420 -8.391  5.814   1.00 97.58 324 A 1 
ATOM 2427 C C   . THR A 1 324 ? -15.421 -7.776  6.800   1.00 97.95 324 A 1 
ATOM 2428 O O   . THR A 1 324 ? -16.396 -7.152  6.381   1.00 97.75 324 A 1 
ATOM 2429 C CB  . THR A 1 324 ? -14.687 -9.897  5.688   1.00 97.19 324 A 1 
ATOM 2430 O OG1 . THR A 1 324 ? -13.706 -10.530 4.904   1.00 94.16 324 A 1 
ATOM 2431 C CG2 . THR A 1 324 ? -16.024 -10.197 5.017   1.00 94.43 324 A 1 
ATOM 2432 N N   . LYS A 1 325 ? -15.174 -7.897  8.110   1.00 97.55 325 A 1 
ATOM 2433 C CA  . LYS A 1 325 ? -16.019 -7.308  9.162   1.00 97.48 325 A 1 
ATOM 2434 C C   . LYS A 1 325 ? -15.994 -5.777  9.129   1.00 97.83 325 A 1 
ATOM 2435 O O   . LYS A 1 325 ? -17.054 -5.163  9.216   1.00 97.53 325 A 1 
ATOM 2436 C CB  . LYS A 1 325 ? -15.566 -7.814  10.539  1.00 96.70 325 A 1 
ATOM 2437 C CG  . LYS A 1 325 ? -15.819 -9.316  10.779  1.00 95.54 325 A 1 
ATOM 2438 C CD  . LYS A 1 325 ? -15.065 -9.732  12.048  1.00 94.27 325 A 1 
ATOM 2439 C CE  . LYS A 1 325 ? -15.128 -11.225 12.351  1.00 91.58 325 A 1 
ATOM 2440 N NZ  . LYS A 1 325 ? -14.397 -11.522 13.608  1.00 89.90 325 A 1 
ATOM 2441 N N   . ALA A 1 326 ? -14.815 -5.165  8.958   1.00 97.70 326 A 1 
ATOM 2442 C CA  . ALA A 1 326 ? -14.658 -3.717  8.857   1.00 97.86 326 A 1 
ATOM 2443 C C   . ALA A 1 326 ? -15.420 -3.149  7.651   1.00 98.02 326 A 1 
ATOM 2444 O O   . ALA A 1 326 ? -16.183 -2.190  7.794   1.00 97.89 326 A 1 
ATOM 2445 C CB  . ALA A 1 326 ? -13.160 -3.390  8.779   1.00 97.87 326 A 1 
ATOM 2446 N N   . ILE A 1 327 ? -15.274 -3.772  6.476   1.00 98.18 327 A 1 
ATOM 2447 C CA  . ILE A 1 327 ? -16.008 -3.370  5.269   1.00 98.20 327 A 1 
ATOM 2448 C C   . ILE A 1 327 ? -17.510 -3.625  5.445   1.00 98.07 327 A 1 
ATOM 2449 O O   . ILE A 1 327 ? -18.319 -2.754  5.140   1.00 97.82 327 A 1 
ATOM 2450 C CB  . ILE A 1 327 ? -15.427 -4.068  4.023   1.00 98.28 327 A 1 
ATOM 2451 C CG1 . ILE A 1 327 ? -13.971 -3.595  3.788   1.00 97.48 327 A 1 
ATOM 2452 C CG2 . ILE A 1 327 ? -16.289 -3.763  2.782   1.00 97.59 327 A 1 
ATOM 2453 C CD1 . ILE A 1 327 ? -13.230 -4.391  2.713   1.00 94.86 327 A 1 
ATOM 2454 N N   . GLY A 1 328 ? -17.908 -4.756  6.017   1.00 97.85 328 A 1 
ATOM 2455 C CA  . GLY A 1 328 ? -19.304 -5.036  6.356   1.00 97.46 328 A 1 
ATOM 2456 C C   . GLY A 1 328 ? -19.920 -3.996  7.302   1.00 97.63 328 A 1 
ATOM 2457 O O   . GLY A 1 328 ? -21.089 -3.639  7.153   1.00 97.06 328 A 1 
ATOM 2458 N N   . ALA A 1 329 ? -19.126 -3.440  8.229   1.00 97.64 329 A 1 
ATOM 2459 C CA  . ALA A 1 329 ? -19.533 -2.331  9.096   1.00 97.48 329 A 1 
ATOM 2460 C C   . ALA A 1 329 ? -19.673 -0.990  8.346   1.00 97.60 329 A 1 
ATOM 2461 O O   . ALA A 1 329 ? -20.289 -0.064  8.869   1.00 97.05 329 A 1 
ATOM 2462 C CB  . ALA A 1 329 ? -18.548 -2.229  10.264  1.00 97.26 329 A 1 
ATOM 2463 N N   . GLY A 1 330 ? -19.156 -0.892  7.122   1.00 97.84 330 A 1 
ATOM 2464 C CA  . GLY A 1 330 ? -19.276 0.279   6.248   1.00 97.92 330 A 1 
ATOM 2465 C C   . GLY A 1 330 ? -17.955 0.975   5.906   1.00 98.33 330 A 1 
ATOM 2466 O O   . GLY A 1 330 ? -17.988 2.008   5.237   1.00 97.86 330 A 1 
ATOM 2467 N N   . ALA A 1 331 ? -16.797 0.437   6.327   1.00 98.12 331 A 1 
ATOM 2468 C CA  . ALA A 1 331 ? -15.503 0.963   5.899   1.00 98.24 331 A 1 
ATOM 2469 C C   . ALA A 1 331 ? -15.297 0.756   4.390   1.00 98.30 331 A 1 
ATOM 2470 O O   . ALA A 1 331 ? -15.680 -0.269  3.828   1.00 98.06 331 A 1 
ATOM 2471 C CB  . ALA A 1 331 ? -14.375 0.322   6.713   1.00 98.19 331 A 1 
ATOM 2472 N N   . SER A 1 332 ? -14.664 1.731   3.739   1.00 98.32 332 A 1 
ATOM 2473 C CA  . SER A 1 332 ? -14.241 1.613   2.338   1.00 98.23 332 A 1 
ATOM 2474 C C   . SER A 1 332 ? -12.849 1.001   2.224   1.00 98.30 332 A 1 
ATOM 2475 O O   . SER A 1 332 ? -12.556 0.319   1.249   1.00 97.74 332 A 1 
ATOM 2476 C CB  . SER A 1 332 ? -14.258 2.991   1.672   1.00 97.96 332 A 1 
ATOM 2477 O OG  . SER A 1 332 ? -15.553 3.561   1.779   1.00 95.39 332 A 1 
ATOM 2478 N N   . VAL A 1 333 ? -11.995 1.253   3.227   1.00 98.13 333 A 1 
ATOM 2479 C CA  . VAL A 1 333 ? -10.583 0.857   3.264   1.00 98.27 333 A 1 
ATOM 2480 C C   . VAL A 1 333 ? -10.200 0.498   4.702   1.00 98.36 333 A 1 
ATOM 2481 O O   . VAL A 1 333 ? -10.771 1.032   5.655   1.00 98.02 333 A 1 
ATOM 2482 C CB  . VAL A 1 333 ? -9.700  2.008   2.721   1.00 97.84 333 A 1 
ATOM 2483 C CG1 . VAL A 1 333 ? -8.202  1.693   2.740   1.00 95.42 333 A 1 
ATOM 2484 C CG2 . VAL A 1 333 ? -10.053 2.373   1.271   1.00 95.29 333 A 1 
ATOM 2485 N N   . VAL A 1 334 ? -9.214  -0.380  4.871   1.00 97.99 334 A 1 
ATOM 2486 C CA  . VAL A 1 334 ? -8.571  -0.653  6.165   1.00 97.84 334 A 1 
ATOM 2487 C C   . VAL A 1 334 ? -7.131  -0.144  6.176   1.00 97.71 334 A 1 
ATOM 2488 O O   . VAL A 1 334 ? -6.415  -0.275  5.181   1.00 97.30 334 A 1 
ATOM 2489 C CB  . VAL A 1 334 ? -8.647  -2.135  6.570   1.00 97.52 334 A 1 
ATOM 2490 C CG1 . VAL A 1 334 ? -10.104 -2.602  6.700   1.00 94.60 334 A 1 
ATOM 2491 C CG2 . VAL A 1 334 ? -7.918  -3.070  5.603   1.00 94.36 334 A 1 
ATOM 2492 N N   . MET A 1 335 ? -6.692  0.417   7.305   1.00 97.45 335 A 1 
ATOM 2493 C CA  . MET A 1 335 ? -5.293  0.767   7.548   1.00 97.08 335 A 1 
ATOM 2494 C C   . MET A 1 335 ? -4.649  -0.280  8.461   1.00 96.51 335 A 1 
ATOM 2495 O O   . MET A 1 335 ? -5.159  -0.580  9.541   1.00 95.30 335 A 1 
ATOM 2496 C CB  . MET A 1 335 ? -5.193  2.196   8.102   1.00 97.00 335 A 1 
ATOM 2497 C CG  . MET A 1 335 ? -3.737  2.611   8.365   1.00 95.86 335 A 1 
ATOM 2498 S SD  . MET A 1 335 ? -3.524  4.309   8.967   1.00 95.29 335 A 1 
ATOM 2499 C CE  . MET A 1 335 ? -3.645  5.237   7.417   1.00 89.63 335 A 1 
ATOM 2500 N N   . ILE A 1 336 ? -3.511  -0.834  8.021   1.00 96.43 336 A 1 
ATOM 2501 C CA  . ILE A 1 336 ? -2.838  -1.953  8.686   1.00 95.98 336 A 1 
ATOM 2502 C C   . ILE A 1 336 ? -1.427  -1.544  9.133   1.00 95.77 336 A 1 
ATOM 2503 O O   . ILE A 1 336 ? -0.612  -1.096  8.329   1.00 94.60 336 A 1 
ATOM 2504 C CB  . ILE A 1 336 ? -2.831  -3.204  7.778   1.00 95.50 336 A 1 
ATOM 2505 C CG1 . ILE A 1 336 ? -4.277  -3.607  7.388   1.00 93.94 336 A 1 
ATOM 2506 C CG2 . ILE A 1 336 ? -2.097  -4.357  8.476   1.00 93.64 336 A 1 
ATOM 2507 C CD1 . ILE A 1 336 ? -4.391  -4.885  6.548   1.00 90.58 336 A 1 
ATOM 2508 N N   . GLY A 1 337 ? -1.122  -1.757  10.417  1.00 92.06 337 A 1 
ATOM 2509 C CA  . GLY A 1 337 ? 0.218   -1.610  10.999  1.00 91.25 337 A 1 
ATOM 2510 C C   . GLY A 1 337 ? 0.863   -2.963  11.312  1.00 92.51 337 A 1 
ATOM 2511 O O   . GLY A 1 337 ? 1.729   -3.427  10.585  1.00 90.22 337 A 1 
ATOM 2512 N N   . ASN A 1 338 ? 0.384   -3.647  12.354  1.00 90.28 338 A 1 
ATOM 2513 C CA  . ASN A 1 338 ? 0.969   -4.879  12.909  1.00 88.79 338 A 1 
ATOM 2514 C C   . ASN A 1 338 ? 1.300   -5.964  11.870  1.00 89.60 338 A 1 
ATOM 2515 O O   . ASN A 1 338 ? 2.398   -6.516  11.859  1.00 87.05 338 A 1 
ATOM 2516 C CB  . ASN A 1 338 ? -0.012  -5.438  13.954  1.00 85.73 338 A 1 
ATOM 2517 C CG  . ASN A 1 338 ? 0.504   -6.702  14.627  1.00 79.03 338 A 1 
ATOM 2518 O OD1 . ASN A 1 338 ? 1.659   -6.829  14.965  1.00 69.79 338 A 1 
ATOM 2519 N ND2 . ASN A 1 338 ? -0.330  -7.686  14.839  1.00 71.68 338 A 1 
ATOM 2520 N N   . LEU A 1 339 ? 0.350   -6.278  10.990  1.00 89.91 339 A 1 
ATOM 2521 C CA  . LEU A 1 339 ? 0.546   -7.337  9.998   1.00 89.72 339 A 1 
ATOM 2522 C C   . LEU A 1 339 ? 1.654   -6.992  8.995   1.00 91.03 339 A 1 
ATOM 2523 O O   . LEU A 1 339 ? 2.317   -7.899  8.498   1.00 89.54 339 A 1 
ATOM 2524 C CB  . LEU A 1 339 ? -0.775  -7.625  9.271   1.00 88.70 339 A 1 
ATOM 2525 C CG  . LEU A 1 339 ? -1.921  -8.144  10.151  1.00 86.67 339 A 1 
ATOM 2526 C CD1 . LEU A 1 339 ? -3.150  -8.385  9.274   1.00 82.21 339 A 1 
ATOM 2527 C CD2 . LEU A 1 339 ? -1.573  -9.448  10.865  1.00 82.41 339 A 1 
ATOM 2528 N N   . PHE A 1 340 ? 1.866   -5.698  8.719   1.00 90.91 340 A 1 
ATOM 2529 C CA  . PHE A 1 340 ? 2.863   -5.212  7.769   1.00 92.03 340 A 1 
ATOM 2530 C C   . PHE A 1 340 ? 4.227   -4.948  8.410   1.00 93.05 340 A 1 
ATOM 2531 O O   . PHE A 1 340 ? 5.232   -5.089  7.727   1.00 91.12 340 A 1 
ATOM 2532 C CB  . PHE A 1 340 ? 2.318   -3.983  7.047   1.00 91.83 340 A 1 
ATOM 2533 C CG  . PHE A 1 340 ? 1.158   -4.219  6.083   1.00 92.66 340 A 1 
ATOM 2534 C CD1 . PHE A 1 340 ? 0.736   -5.510  5.701   1.00 87.48 340 A 1 
ATOM 2535 C CD2 . PHE A 1 340 ? 0.519   -3.096  5.519   1.00 86.51 340 A 1 
ATOM 2536 C CE1 . PHE A 1 340 ? -0.312  -5.681  4.777   1.00 85.50 340 A 1 
ATOM 2537 C CE2 . PHE A 1 340 ? -0.524  -3.269  4.592   1.00 84.81 340 A 1 
ATOM 2538 C CZ  . PHE A 1 340 ? -0.942  -4.561  4.223   1.00 89.10 340 A 1 
ATOM 2539 N N   . ALA A 1 341 ? 4.296   -4.689  9.715   1.00 90.40 341 A 1 
ATOM 2540 C CA  . ALA A 1 341 ? 5.562   -4.504  10.426  1.00 89.90 341 A 1 
ATOM 2541 C C   . ALA A 1 341 ? 6.505   -5.718  10.318  1.00 90.37 341 A 1 
ATOM 2542 O O   . ALA A 1 341 ? 7.723   -5.563  10.334  1.00 89.81 341 A 1 
ATOM 2543 C CB  . ALA A 1 341 ? 5.230   -4.207  11.888  1.00 90.73 341 A 1 
ATOM 2544 N N   . GLY A 1 342 ? 5.953   -6.934  10.166  1.00 89.65 342 A 1 
ATOM 2545 C CA  . GLY A 1 342 ? 6.724   -8.168  9.999   1.00 87.86 342 A 1 
ATOM 2546 C C   . GLY A 1 342 ? 7.210   -8.453  8.571   1.00 89.67 342 A 1 
ATOM 2547 O O   . GLY A 1 342 ? 7.876   -9.465  8.356   1.00 89.62 342 A 1 
ATOM 2548 N N   . LEU A 1 343 ? 6.867   -7.614  7.584   1.00 90.81 343 A 1 
ATOM 2549 C CA  . LEU A 1 343 ? 7.202   -7.863  6.180   1.00 91.42 343 A 1 
ATOM 2550 C C   . LEU A 1 343 ? 8.647   -7.463  5.849   1.00 92.03 343 A 1 
ATOM 2551 O O   . LEU A 1 343 ? 9.226   -6.581  6.478   1.00 91.96 343 A 1 
ATOM 2552 C CB  . LEU A 1 343 ? 6.200   -7.153  5.265   1.00 91.34 343 A 1 
ATOM 2553 C CG  . LEU A 1 343 ? 4.758   -7.660  5.424   1.00 90.79 343 A 1 
ATOM 2554 C CD1 . LEU A 1 343 ? 3.818   -6.773  4.624   1.00 86.86 343 A 1 
ATOM 2555 C CD2 . LEU A 1 343 ? 4.593   -9.100  4.938   1.00 88.02 343 A 1 
ATOM 2556 N N   . LYS A 1 344 ? 9.211   -8.101  4.822   1.00 90.98 344 A 1 
ATOM 2557 C CA  . LYS A 1 344 ? 10.577  -7.856  4.330   1.00 90.86 344 A 1 
ATOM 2558 C C   . LYS A 1 344 ? 10.821  -6.380  4.003   1.00 91.70 344 A 1 
ATOM 2559 O O   . LYS A 1 344 ? 11.875  -5.842  4.324   1.00 91.31 344 A 1 
ATOM 2560 C CB  . LYS A 1 344 ? 10.779  -8.745  3.096   1.00 90.61 344 A 1 
ATOM 2561 C CG  . LYS A 1 344 ? 12.151  -8.603  2.422   1.00 88.58 344 A 1 
ATOM 2562 C CD  . LYS A 1 344 ? 12.158  -9.528  1.199   1.00 84.94 344 A 1 
ATOM 2563 C CE  . LYS A 1 344 ? 13.410  -9.410  0.341   1.00 78.58 344 A 1 
ATOM 2564 N NZ  . LYS A 1 344 ? 13.252  -10.262 -0.870  1.00 70.25 344 A 1 
ATOM 2565 N N   . GLU A 1 345 ? 9.839   -5.731  3.393   1.00 91.51 345 A 1 
ATOM 2566 C CA  . GLU A 1 345 ? 9.895   -4.344  2.925   1.00 91.83 345 A 1 
ATOM 2567 C C   . GLU A 1 345 ? 9.731   -3.303  4.044   1.00 93.18 345 A 1 
ATOM 2568 O O   . GLU A 1 345 ? 10.087  -2.141  3.839   1.00 91.93 345 A 1 
ATOM 2569 C CB  . GLU A 1 345 ? 8.823   -4.131  1.846   1.00 91.93 345 A 1 
ATOM 2570 C CG  . GLU A 1 345 ? 8.934   -5.064  0.624   1.00 90.03 345 A 1 
ATOM 2571 C CD  . GLU A 1 345 ? 8.295   -6.456  0.784   1.00 92.45 345 A 1 
ATOM 2572 O OE1 . GLU A 1 345 ? 8.245   -7.186  -0.231  1.00 85.10 345 A 1 
ATOM 2573 O OE2 . GLU A 1 345 ? 7.868   -6.822  1.899   1.00 87.71 345 A 1 
ATOM 2574 N N   . ALA A 1 346 ? 9.228   -3.694  5.225   1.00 91.70 346 A 1 
ATOM 2575 C CA  . ALA A 1 346 ? 9.102   -2.793  6.367   1.00 91.37 346 A 1 
ATOM 2576 C C   . ALA A 1 346 ? 10.492  -2.383  6.904   1.00 91.37 346 A 1 
ATOM 2577 O O   . ALA A 1 346 ? 11.414  -3.207  6.898   1.00 91.54 346 A 1 
ATOM 2578 C CB  . ALA A 1 346 ? 8.233   -3.453  7.447   1.00 92.69 346 A 1 
ATOM 2579 N N   . PRO A 1 347 ? 10.665  -1.142  7.390   1.00 93.34 347 A 1 
ATOM 2580 C CA  . PRO A 1 347 ? 11.968  -0.619  7.807   1.00 91.80 347 A 1 
ATOM 2581 C C   . PRO A 1 347 ? 12.473  -1.185  9.137   1.00 91.49 347 A 1 
ATOM 2582 O O   . PRO A 1 347 ? 13.672  -1.123  9.398   1.00 87.73 347 A 1 
ATOM 2583 C CB  . PRO A 1 347 ? 11.769  0.899   7.883   1.00 91.19 347 A 1 
ATOM 2584 C CG  . PRO A 1 347 ? 10.296  1.036   8.242   1.00 91.73 347 A 1 
ATOM 2585 C CD  . PRO A 1 347 ? 9.656   -0.111  7.470   1.00 94.39 347 A 1 
ATOM 2586 N N   . GLY A 1 348 ? 11.594  -1.763  9.971   1.00 90.42 348 A 1 
ATOM 2587 C CA  . GLY A 1 348 ? 11.979  -2.337  11.265  1.00 88.65 348 A 1 
ATOM 2588 C C   . GLY A 1 348 ? 13.120  -3.356  11.136  1.00 90.26 348 A 1 
ATOM 2589 O O   . GLY A 1 348 ? 13.121  -4.179  10.219  1.00 89.51 348 A 1 
ATOM 2590 N N   . ARG A 1 349 ? 14.105  -3.303  12.043  1.00 91.14 349 A 1 
ATOM 2591 C CA  . ARG A 1 349 ? 15.281  -4.186  11.994  1.00 91.17 349 A 1 
ATOM 2592 C C   . ARG A 1 349 ? 14.896  -5.640  12.214  1.00 92.11 349 A 1 
ATOM 2593 O O   . ARG A 1 349 ? 14.045  -5.947  13.053  1.00 90.85 349 A 1 
ATOM 2594 C CB  . ARG A 1 349 ? 16.346  -3.749  13.011  1.00 89.86 349 A 1 
ATOM 2595 C CG  . ARG A 1 349 ? 16.932  -2.369  12.681  1.00 81.84 349 A 1 
ATOM 2596 C CD  . ARG A 1 349 ? 18.080  -2.002  13.630  1.00 79.00 349 A 1 
ATOM 2597 N NE  . ARG A 1 349 ? 17.609  -1.904  15.017  1.00 70.18 349 A 1 
ATOM 2598 C CZ  . ARG A 1 349 ? 18.301  -1.559  16.081  1.00 63.40 349 A 1 
ATOM 2599 N NH1 . ARG A 1 349 ? 19.558  -1.232  16.018  1.00 59.36 349 A 1 
ATOM 2600 N NH2 . ARG A 1 349 ? 17.715  -1.552  17.242  1.00 55.35 349 A 1 
ATOM 2601 N N   . GLU A 1 350 ? 15.550  -6.528  11.482  1.00 89.57 350 A 1 
ATOM 2602 C CA  . GLU A 1 350 ? 15.439  -7.969  11.690  1.00 90.57 350 A 1 
ATOM 2603 C C   . GLU A 1 350 ? 16.299  -8.394  12.884  1.00 90.90 350 A 1 
ATOM 2604 O O   . GLU A 1 350 ? 17.461  -8.008  13.008  1.00 89.07 350 A 1 
ATOM 2605 C CB  . GLU A 1 350 ? 15.807  -8.737  10.418  1.00 90.19 350 A 1 
ATOM 2606 C CG  . GLU A 1 350 ? 14.758  -8.499  9.323   1.00 86.26 350 A 1 
ATOM 2607 C CD  . GLU A 1 350 ? 15.074  -9.156  7.977   1.00 87.37 350 A 1 
ATOM 2608 O OE1 . GLU A 1 350 ? 14.396  -8.753  6.995   1.00 78.43 350 A 1 
ATOM 2609 O OE2 . GLU A 1 350 ? 15.963  -10.031 7.920   1.00 81.75 350 A 1 
ATOM 2610 N N   . ILE A 1 351 ? 15.709  -9.191  13.767  1.00 92.94 351 A 1 
ATOM 2611 C CA  . ILE A 1 351 ? 16.371  -9.765  14.938  1.00 92.15 351 A 1 
ATOM 2612 C C   . ILE A 1 351 ? 16.121  -11.269 14.985  1.00 92.68 351 A 1 
ATOM 2613 O O   . ILE A 1 351 ? 15.048  -11.748 14.618  1.00 91.12 351 A 1 
ATOM 2614 C CB  . ILE A 1 351 ? 15.946  -9.055  16.247  1.00 90.75 351 A 1 
ATOM 2615 C CG1 . ILE A 1 351 ? 14.429  -9.183  16.523  1.00 83.81 351 A 1 
ATOM 2616 C CG2 . ILE A 1 351 ? 16.380  -7.580  16.225  1.00 82.39 351 A 1 
ATOM 2617 C CD1 . ILE A 1 351 ? 14.001  -8.676  17.906  1.00 79.01 351 A 1 
ATOM 2618 N N   . ILE A 1 352 ? 17.107  -12.022 15.461  1.00 89.76 352 A 1 
ATOM 2619 C CA  . ILE A 1 352 ? 16.950  -13.459 15.710  1.00 89.48 352 A 1 
ATOM 2620 C C   . ILE A 1 352 ? 16.655  -13.653 17.192  1.00 87.58 352 A 1 
ATOM 2621 O O   . ILE A 1 352 ? 17.432  -13.234 18.050  1.00 86.35 352 A 1 
ATOM 2622 C CB  . ILE A 1 352 ? 18.179  -14.262 15.229  1.00 90.21 352 A 1 
ATOM 2623 C CG1 . ILE A 1 352 ? 18.377  -14.059 13.708  1.00 88.26 352 A 1 
ATOM 2624 C CG2 . ILE A 1 352 ? 17.995  -15.753 15.564  1.00 87.91 352 A 1 
ATOM 2625 C CD1 . ILE A 1 352 ? 19.649  -14.711 13.147  1.00 80.22 352 A 1 
ATOM 2626 N N   . PHE A 1 353 ? 15.533  -14.299 17.494  1.00 88.33 353 A 1 
ATOM 2627 C CA  . PHE A 1 353 ? 15.152  -14.661 18.850  1.00 86.40 353 A 1 
ATOM 2628 C C   . PHE A 1 353 ? 14.598  -16.085 18.865  1.00 86.06 353 A 1 
ATOM 2629 O O   . PHE A 1 353 ? 13.720  -16.420 18.069  1.00 82.69 353 A 1 
ATOM 2630 C CB  . PHE A 1 353 ? 14.143  -13.646 19.401  1.00 85.10 353 A 1 
ATOM 2631 C CG  . PHE A 1 353 ? 13.757  -13.947 20.832  1.00 82.44 353 A 1 
ATOM 2632 C CD1 . PHE A 1 353 ? 12.624  -14.729 21.112  1.00 77.27 353 A 1 
ATOM 2633 C CD2 . PHE A 1 353 ? 14.572  -13.494 21.886  1.00 78.83 353 A 1 
ATOM 2634 C CE1 . PHE A 1 353 ? 12.305  -15.054 22.444  1.00 75.76 353 A 1 
ATOM 2635 C CE2 . PHE A 1 353 ? 14.247  -13.819 23.217  1.00 76.37 353 A 1 
ATOM 2636 C CZ  . PHE A 1 353 ? 13.114  -14.600 23.497  1.00 77.82 353 A 1 
ATOM 2637 N N   . ASP A 1 354 ? 15.131  -16.927 19.766  1.00 83.69 354 A 1 
ATOM 2638 C CA  . ASP A 1 354 ? 14.730  -18.332 19.912  1.00 84.92 354 A 1 
ATOM 2639 C C   . ASP A 1 354 ? 14.715  -19.118 18.578  1.00 85.30 354 A 1 
ATOM 2640 O O   . ASP A 1 354 ? 13.783  -19.852 18.247  1.00 81.03 354 A 1 
ATOM 2641 C CB  . ASP A 1 354 ? 13.413  -18.399 20.711  1.00 82.02 354 A 1 
ATOM 2642 C CG  . ASP A 1 354 ? 13.174  -19.770 21.336  1.00 75.25 354 A 1 
ATOM 2643 O OD1 . ASP A 1 354 ? 14.185  -20.441 21.644  1.00 71.09 354 A 1 
ATOM 2644 O OD2 . ASP A 1 354 ? 11.985  -20.092 21.556  1.00 70.21 354 A 1 
ATOM 2645 N N   . GLY A 1 355 ? 15.745  -18.890 17.755  1.00 86.19 355 A 1 
ATOM 2646 C CA  . GLY A 1 355 ? 15.899  -19.546 16.452  1.00 87.48 355 A 1 
ATOM 2647 C C   . GLY A 1 355 ? 14.936  -19.066 15.354  1.00 87.91 355 A 1 
ATOM 2648 O O   . GLY A 1 355 ? 14.949  -19.625 14.260  1.00 84.28 355 A 1 
ATOM 2649 N N   . ARG A 1 356 ? 14.115  -18.034 15.604  1.00 86.26 356 A 1 
ATOM 2650 C CA  . ARG A 1 356 ? 13.170  -17.440 14.643  1.00 87.93 356 A 1 
ATOM 2651 C C   . ARG A 1 356 ? 13.549  -15.999 14.313  1.00 90.07 356 A 1 
ATOM 2652 O O   . ARG A 1 356 ? 14.117  -15.295 15.146  1.00 88.60 356 A 1 
ATOM 2653 C CB  . ARG A 1 356 ? 11.736  -17.518 15.183  1.00 84.58 356 A 1 
ATOM 2654 C CG  . ARG A 1 356 ? 11.266  -18.958 15.418  1.00 77.12 356 A 1 
ATOM 2655 C CD  . ARG A 1 356 ? 9.808   -18.958 15.881  1.00 73.69 356 A 1 
ATOM 2656 N NE  . ARG A 1 356 ? 9.338   -20.317 16.186  1.00 65.43 356 A 1 
ATOM 2657 C CZ  . ARG A 1 356 ? 8.098   -20.662 16.499  1.00 60.45 356 A 1 
ATOM 2658 N NH1 . ARG A 1 356 ? 7.129   -19.787 16.551  1.00 55.62 356 A 1 
ATOM 2659 N NH2 . ARG A 1 356 ? 7.813   -21.903 16.769  1.00 52.09 356 A 1 
ATOM 2660 N N   . ILE A 1 357 ? 13.187  -15.559 13.112  1.00 88.98 357 A 1 
ATOM 2661 C CA  . ILE A 1 357 ? 13.364  -14.174 12.674  1.00 89.64 357 A 1 
ATOM 2662 C C   . ILE A 1 357 ? 12.145  -13.355 13.107  1.00 89.55 357 A 1 
ATOM 2663 O O   . ILE A 1 357 ? 10.998  -13.746 12.873  1.00 88.87 357 A 1 
ATOM 2664 C CB  . ILE A 1 357 ? 13.627  -14.081 11.151  1.00 89.62 357 A 1 
ATOM 2665 C CG1 . ILE A 1 357 ? 14.819  -14.980 10.739  1.00 86.63 357 A 1 
ATOM 2666 C CG2 . ILE A 1 357 ? 13.900  -12.619 10.756  1.00 86.26 357 A 1 
ATOM 2667 C CD1 . ILE A 1 357 ? 15.059  -15.054 9.226   1.00 80.83 357 A 1 
ATOM 2668 N N   . PHE A 1 358 ? 12.407  -12.209 13.716  1.00 90.19 358 A 1 
ATOM 2669 C CA  . PHE A 1 358 ? 11.427  -11.193 14.078  1.00 90.45 358 A 1 
ATOM 2670 C C   . PHE A 1 358 ? 11.835  -9.848  13.487  1.00 91.57 358 A 1 
ATOM 2671 O O   . PHE A 1 358 ? 12.990  -9.649  13.112  1.00 90.87 358 A 1 
ATOM 2672 C CB  . PHE A 1 358 ? 11.304  -11.100 15.605  1.00 89.56 358 A 1 
ATOM 2673 C CG  . PHE A 1 358 ? 10.689  -12.310 16.275  1.00 89.15 358 A 1 
ATOM 2674 C CD1 . PHE A 1 358 ? 9.329   -12.300 16.632  1.00 83.51 358 A 1 
ATOM 2675 C CD2 . PHE A 1 358 ? 11.470  -13.447 16.541  1.00 84.63 358 A 1 
ATOM 2676 C CE1 . PHE A 1 358 ? 8.750   -13.421 17.243  1.00 83.08 358 A 1 
ATOM 2677 C CE2 . PHE A 1 358 ? 10.890  -14.575 17.147  1.00 83.08 358 A 1 
ATOM 2678 C CZ  . PHE A 1 358 ? 9.528   -14.563 17.498  1.00 85.78 358 A 1 
ATOM 2679 N N   . LYS A 1 359 ? 10.891  -8.893  13.443  1.00 90.50 359 A 1 
ATOM 2680 C CA  . LYS A 1 359 ? 11.169  -7.485  13.162  1.00 91.46 359 A 1 
ATOM 2681 C C   . LYS A 1 359 ? 10.766  -6.618  14.346  1.00 91.69 359 A 1 
ATOM 2682 O O   . LYS A 1 359 ? 9.761   -6.890  15.002  1.00 90.77 359 A 1 
ATOM 2683 C CB  . LYS A 1 359 ? 10.488  -7.038  11.864  1.00 91.53 359 A 1 
ATOM 2684 C CG  . LYS A 1 359 ? 11.001  -7.843  10.655  1.00 89.65 359 A 1 
ATOM 2685 C CD  . LYS A 1 359 ? 10.695  -7.188  9.312   1.00 89.06 359 A 1 
ATOM 2686 C CE  . LYS A 1 359 ? 11.608  -5.982  9.088   1.00 88.09 359 A 1 
ATOM 2687 N NZ  . LYS A 1 359 ? 11.707  -5.630  7.659   1.00 86.79 359 A 1 
ATOM 2688 N N   . GLU A 1 360 ? 11.549  -5.573  14.593  1.00 89.85 360 A 1 
ATOM 2689 C CA  . GLU A 1 360 ? 11.199  -4.538  15.567  1.00 89.80 360 A 1 
ATOM 2690 C C   . GLU A 1 360 ? 9.920   -3.813  15.136  1.00 89.99 360 A 1 
ATOM 2691 O O   . GLU A 1 360 ? 9.722   -3.504  13.957  1.00 88.22 360 A 1 
ATOM 2692 C CB  . GLU A 1 360 ? 12.351  -3.536  15.738  1.00 88.45 360 A 1 
ATOM 2693 C CG  . GLU A 1 360 ? 13.569  -4.163  16.434  1.00 81.64 360 A 1 
ATOM 2694 C CD  . GLU A 1 360 ? 14.756  -3.193  16.568  1.00 81.25 360 A 1 
ATOM 2695 O OE1 . GLU A 1 360 ? 15.656  -3.453  17.393  1.00 71.92 360 A 1 
ATOM 2696 O OE2 . GLU A 1 360 ? 14.873  -2.212  15.796  1.00 74.50 360 A 1 
ATOM 2697 N N   . TYR A 1 361 ? 9.050   -3.539  16.107  1.00 89.27 361 A 1 
ATOM 2698 C CA  . TYR A 1 361 ? 7.774   -2.871  15.892  1.00 88.99 361 A 1 
ATOM 2699 C C   . TYR A 1 361 ? 7.433   -2.011  17.106  1.00 89.41 361 A 1 
ATOM 2700 O O   . TYR A 1 361 ? 7.460   -2.498  18.237  1.00 85.42 361 A 1 
ATOM 2701 C CB  . TYR A 1 361 ? 6.692   -3.927  15.637  1.00 88.30 361 A 1 
ATOM 2702 C CG  . TYR A 1 361 ? 5.292   -3.379  15.414  1.00 87.14 361 A 1 
ATOM 2703 C CD1 . TYR A 1 361 ? 4.200   -3.942  16.105  1.00 80.60 361 A 1 
ATOM 2704 C CD2 . TYR A 1 361 ? 5.074   -2.343  14.491  1.00 80.17 361 A 1 
ATOM 2705 C CE1 . TYR A 1 361 ? 2.894   -3.484  15.856  1.00 78.55 361 A 1 
ATOM 2706 C CE2 . TYR A 1 361 ? 3.769   -1.870  14.248  1.00 78.14 361 A 1 
ATOM 2707 C CZ  . TYR A 1 361 ? 2.675   -2.447  14.925  1.00 83.27 361 A 1 
ATOM 2708 O OH  . TYR A 1 361 ? 1.415   -2.007  14.676  1.00 79.92 361 A 1 
ATOM 2709 N N   . ARG A 1 362 ? 7.105   -0.725  16.886  1.00 88.70 362 A 1 
ATOM 2710 C CA  . ARG A 1 362 ? 6.770   0.209   17.972  1.00 88.87 362 A 1 
ATOM 2711 C C   . ARG A 1 362 ? 5.582   1.103   17.642  1.00 89.24 362 A 1 
ATOM 2712 O O   . ARG A 1 362 ? 5.349   1.461   16.490  1.00 87.13 362 A 1 
ATOM 2713 C CB  . ARG A 1 362 ? 8.012   1.010   18.390  1.00 86.46 362 A 1 
ATOM 2714 C CG  . ARG A 1 362 ? 8.474   2.054   17.367  1.00 82.50 362 A 1 
ATOM 2715 C CD  . ARG A 1 362 ? 9.712   2.780   17.905  1.00 83.71 362 A 1 
ATOM 2716 N NE  . ARG A 1 362 ? 10.152  3.833   16.985  1.00 81.17 362 A 1 
ATOM 2717 C CZ  . ARG A 1 362 ? 11.154  4.667   17.163  1.00 83.74 362 A 1 
ATOM 2718 N NH1 . ARG A 1 362 ? 11.931  4.629   18.205  1.00 76.48 362 A 1 
ATOM 2719 N NH2 . ARG A 1 362 ? 11.394  5.573   16.277  1.00 76.09 362 A 1 
ATOM 2720 N N   . GLY A 1 363 ? 4.835   1.463   18.688  1.00 84.08 363 A 1 
ATOM 2721 C CA  . GLY A 1 363 ? 3.762   2.447   18.611  1.00 82.74 363 A 1 
ATOM 2722 C C   . GLY A 1 363 ? 4.312   3.862   18.522  1.00 84.52 363 A 1 
ATOM 2723 O O   . GLY A 1 363 ? 5.292   4.186   19.183  1.00 83.92 363 A 1 
ATOM 2724 N N   . MET A 1 364 ? 3.635   4.739   17.774  1.00 85.98 364 A 1 
ATOM 2725 C CA  . MET A 1 364 ? 4.019   6.150   17.685  1.00 86.49 364 A 1 
ATOM 2726 C C   . MET A 1 364 ? 3.895   6.885   19.028  1.00 87.13 364 A 1 
ATOM 2727 O O   . MET A 1 364 ? 4.497   7.938   19.199  1.00 84.32 364 A 1 
ATOM 2728 C CB  . MET A 1 364 ? 3.190   6.844   16.598  1.00 86.61 364 A 1 
ATOM 2729 C CG  . MET A 1 364 ? 3.415   6.229   15.209  1.00 85.39 364 A 1 
ATOM 2730 S SD  . MET A 1 364 ? 5.142   6.062   14.675  1.00 83.00 364 A 1 
ATOM 2731 C CE  . MET A 1 364 ? 5.618   7.801   14.575  1.00 73.92 364 A 1 
ATOM 2732 N N   . GLY A 1 365 ? 3.161   6.321   19.997  1.00 84.41 365 A 1 
ATOM 2733 C CA  . GLY A 1 365 ? 3.082   6.792   21.385  1.00 83.14 365 A 1 
ATOM 2734 C C   . GLY A 1 365 ? 4.050   6.120   22.349  1.00 85.15 365 A 1 
ATOM 2735 O O   . GLY A 1 365 ? 3.930   6.326   23.553  1.00 83.64 365 A 1 
ATOM 2736 N N   . SER A 1 366 ? 4.980   5.290   21.864  1.00 84.10 366 A 1 
ATOM 2737 C CA  . SER A 1 366 ? 6.024   4.708   22.707  1.00 83.86 366 A 1 
ATOM 2738 C C   . SER A 1 366 ? 7.075   5.754   23.094  1.00 83.63 366 A 1 
ATOM 2739 O O   . SER A 1 366 ? 7.252   6.751   22.396  1.00 84.79 366 A 1 
ATOM 2740 C CB  . SER A 1 366 ? 6.688   3.515   22.021  1.00 84.90 366 A 1 
ATOM 2741 O OG  . SER A 1 366 ? 7.432   3.925   20.894  1.00 84.43 366 A 1 
ATOM 2742 N N   . ILE A 1 367 ? 7.804   5.510   24.189  1.00 87.20 367 A 1 
ATOM 2743 C CA  . ILE A 1 367 ? 8.862   6.421   24.664  1.00 85.76 367 A 1 
ATOM 2744 C C   . ILE A 1 367 ? 9.896   6.684   23.560  1.00 85.87 367 A 1 
ATOM 2745 O O   . ILE A 1 367 ? 10.254  7.837   23.315  1.00 84.45 367 A 1 
ATOM 2746 C CB  . ILE A 1 367 ? 9.535   5.852   25.940  1.00 84.43 367 A 1 
ATOM 2747 C CG1 . ILE A 1 367 ? 8.513   5.790   27.099  1.00 79.66 367 A 1 
ATOM 2748 C CG2 . ILE A 1 367 ? 10.758  6.696   26.348  1.00 79.02 367 A 1 
ATOM 2749 C CD1 . ILE A 1 367 ? 9.037   5.119   28.379  1.00 70.67 367 A 1 
ATOM 2750 N N   . GLY A 1 368 ? 10.337  5.644   22.853  1.00 84.39 368 A 1 
ATOM 2751 C CA  . GLY A 1 368 ? 11.292  5.775   21.751  1.00 83.68 368 A 1 
ATOM 2752 C C   . GLY A 1 368 ? 10.742  6.607   20.594  1.00 85.65 368 A 1 
ATOM 2753 O O   . GLY A 1 368 ? 11.397  7.543   20.143  1.00 84.79 368 A 1 
ATOM 2754 N N   . ALA A 1 369 ? 9.501   6.353   20.155  1.00 87.13 369 A 1 
ATOM 2755 C CA  . ALA A 1 369 ? 8.893   7.116   19.064  1.00 87.19 369 A 1 
ATOM 2756 C C   . ALA A 1 369 ? 8.648   8.591   19.435  1.00 86.77 369 A 1 
ATOM 2757 O O   . ALA A 1 369 ? 8.875   9.477   18.607  1.00 86.17 369 A 1 
ATOM 2758 C CB  . ALA A 1 369 ? 7.599   6.420   18.633  1.00 88.42 369 A 1 
ATOM 2759 N N   . ILE A 1 370 ? 8.230   8.869   20.678  1.00 87.85 370 A 1 
ATOM 2760 C CA  . ILE A 1 370 ? 8.068   10.234  21.207  1.00 85.70 370 A 1 
ATOM 2761 C C   . ILE A 1 370 ? 9.418   10.958  21.234  1.00 83.49 370 A 1 
ATOM 2762 O O   . ILE A 1 370 ? 9.507   12.101  20.787  1.00 81.88 370 A 1 
ATOM 2763 C CB  . ILE A 1 370 ? 7.401   10.193  22.602  1.00 85.66 370 A 1 
ATOM 2764 C CG1 . ILE A 1 370 ? 5.920   9.756   22.474  1.00 84.15 370 A 1 
ATOM 2765 C CG2 . ILE A 1 370 ? 7.484   11.561  23.301  1.00 84.16 370 A 1 
ATOM 2766 C CD1 . ILE A 1 370 ? 5.256   9.406   23.815  1.00 80.07 370 A 1 
ATOM 2767 N N   . THR A 1 371 ? 10.468  10.292  21.714  1.00 85.05 371 A 1 
ATOM 2768 C CA  . THR A 1 371 ? 11.836  10.844  21.748  1.00 82.66 371 A 1 
ATOM 2769 C C   . THR A 1 371 ? 12.347  11.174  20.342  1.00 81.29 371 A 1 
ATOM 2770 O O   . THR A 1 371 ? 12.999  12.197  20.146  1.00 77.59 371 A 1 
ATOM 2771 C CB  . THR A 1 371 ? 12.793  9.861   22.443  1.00 82.23 371 A 1 
ATOM 2772 O OG1 . THR A 1 371 ? 12.315  9.559   23.737  1.00 76.87 371 A 1 
ATOM 2773 C CG2 . THR A 1 371 ? 14.198  10.429  22.622  1.00 76.26 371 A 1 
ATOM 2774 N N   . ASP A 1 372 ? 11.977  10.368  19.345  1.00 83.53 372 A 1 
ATOM 2775 C CA  . ASP A 1 372 ? 12.331  10.570  17.935  1.00 82.82 372 A 1 
ATOM 2776 C C   . ASP A 1 372 ? 11.428  11.592  17.202  1.00 81.00 372 A 1 
ATOM 2777 O O   . ASP A 1 372 ? 11.605  11.821  16.007  1.00 76.84 372 A 1 
ATOM 2778 C CB  . ASP A 1 372 ? 12.360  9.209   17.215  1.00 83.23 372 A 1 
ATOM 2779 C CG  . ASP A 1 372 ? 13.489  8.270   17.662  1.00 82.19 372 A 1 
ATOM 2780 O OD1 . ASP A 1 372 ? 14.453  8.726   18.315  1.00 78.44 372 A 1 
ATOM 2781 O OD2 . ASP A 1 372 ? 13.395  7.072   17.295  1.00 79.04 372 A 1 
ATOM 2782 N N   . GLY A 1 373 ? 10.471  12.222  17.889  1.00 81.60 373 A 1 
ATOM 2783 C CA  . GLY A 1 373 ? 9.694   13.356  17.362  1.00 79.52 373 A 1 
ATOM 2784 C C   . GLY A 1 373 ? 8.190   13.133  17.162  1.00 80.47 373 A 1 
ATOM 2785 O O   . GLY A 1 373 ? 7.522   14.015  16.619  1.00 76.63 373 A 1 
ATOM 2786 N N   . ALA A 1 374 ? 7.624   12.013  17.610  1.00 80.65 374 A 1 
ATOM 2787 C CA  . ALA A 1 374 ? 6.187   11.721  17.488  1.00 80.16 374 A 1 
ATOM 2788 C C   . ALA A 1 374 ? 5.312   12.296  18.621  1.00 80.28 374 A 1 
ATOM 2789 O O   . ALA A 1 374 ? 4.121   11.991  18.699  1.00 76.27 374 A 1 
ATOM 2790 C CB  . ALA A 1 374 ? 6.004   10.206  17.345  1.00 79.31 374 A 1 
ATOM 2791 N N   . GLY A 1 375 ? 5.879   13.110  19.537  1.00 76.90 375 A 1 
ATOM 2792 C CA  . GLY A 1 375 ? 5.167   13.586  20.735  1.00 75.11 375 A 1 
ATOM 2793 C C   . GLY A 1 375 ? 3.944   14.462  20.444  1.00 76.97 375 A 1 
ATOM 2794 O O   . GLY A 1 375 ? 2.941   14.390  21.156  1.00 73.85 375 A 1 
ATOM 2795 N N   . ASP A 1 376 ? 3.986   15.248  19.365  1.00 78.18 376 A 1 
ATOM 2796 C CA  . ASP A 1 376 ? 2.898   16.149  18.975  1.00 78.49 376 A 1 
ATOM 2797 C C   . ASP A 1 376 ? 1.645   15.427  18.442  1.00 78.98 376 A 1 
ATOM 2798 O O   . ASP A 1 376 ? 0.562   16.007  18.442  1.00 73.55 376 A 1 
ATOM 2799 C CB  . ASP A 1 376 ? 3.434   17.177  17.971  1.00 74.84 376 A 1 
ATOM 2800 C CG  . ASP A 1 376 ? 3.812   16.581  16.614  1.00 72.92 376 A 1 
ATOM 2801 O OD1 . ASP A 1 376 ? 4.010   15.353  16.507  1.00 67.57 376 A 1 
ATOM 2802 O OD2 . ASP A 1 376 ? 3.895   17.351  15.638  1.00 67.91 376 A 1 
ATOM 2803 N N   . ARG A 1 377 ? 1.753   14.133  18.080  1.00 79.61 377 A 1 
ATOM 2804 C CA  . ARG A 1 377 ? 0.617   13.261  17.748  1.00 80.37 377 A 1 
ATOM 2805 C C   . ARG A 1 377 ? -0.427  13.217  18.867  1.00 81.40 377 A 1 
ATOM 2806 O O   . ARG A 1 377 ? -1.623  13.100  18.599  1.00 78.17 377 A 1 
ATOM 2807 C CB  . ARG A 1 377 ? 1.165   11.857  17.448  1.00 79.80 377 A 1 
ATOM 2808 C CG  . ARG A 1 377 ? 0.051   10.869  17.106  1.00 75.93 377 A 1 
ATOM 2809 C CD  . ARG A 1 377 ? 0.639   9.506   16.791  1.00 75.91 377 A 1 
ATOM 2810 N NE  . ARG A 1 377 ? -0.432  8.525   16.519  1.00 72.61 377 A 1 
ATOM 2811 C CZ  . ARG A 1 377 ? -0.473  7.684   15.503  1.00 69.90 377 A 1 
ATOM 2812 N NH1 . ARG A 1 377 ? 0.469   7.618   14.612  1.00 62.74 377 A 1 
ATOM 2813 N NH2 . ARG A 1 377 ? -1.485  6.882   15.364  1.00 62.38 377 A 1 
ATOM 2814 N N   . TYR A 1 378 ? 0.025   13.324  20.113  1.00 79.76 378 A 1 
ATOM 2815 C CA  . TYR A 1 378 ? -0.823  13.284  21.308  1.00 79.66 378 A 1 
ATOM 2816 C C   . TYR A 1 378 ? -1.169  14.684  21.835  1.00 78.91 378 A 1 
ATOM 2817 O O   . TYR A 1 378 ? -1.809  14.799  22.871  1.00 74.86 378 A 1 
ATOM 2818 C CB  . TYR A 1 378 ? -0.175  12.381  22.362  1.00 79.33 378 A 1 
ATOM 2819 C CG  . TYR A 1 378 ? -0.047  10.956  21.862  1.00 79.92 378 A 1 
ATOM 2820 C CD1 . TYR A 1 378 ? -1.132  10.066  21.987  1.00 76.16 378 A 1 
ATOM 2821 C CD2 . TYR A 1 378 ? 1.114   10.553  21.184  1.00 77.30 378 A 1 
ATOM 2822 C CE1 . TYR A 1 378 ? -1.064  8.782   21.421  1.00 74.82 378 A 1 
ATOM 2823 C CE2 . TYR A 1 378 ? 1.184   9.270   20.607  1.00 74.26 378 A 1 
ATOM 2824 C CZ  . TYR A 1 378 ? 0.090   8.387   20.721  1.00 77.38 378 A 1 
ATOM 2825 O OH  . TYR A 1 378 ? 0.142   7.166   20.132  1.00 74.71 378 A 1 
ATOM 2826 N N   . GLN A 1 379 ? -0.776  15.731  21.092  1.00 72.54 379 A 1 
ATOM 2827 C CA  . GLN A 1 379 ? -1.057  17.136  21.403  1.00 73.06 379 A 1 
ATOM 2828 C C   . GLN A 1 379 ? -0.558  17.570  22.795  1.00 73.19 379 A 1 
ATOM 2829 O O   . GLN A 1 379 ? -1.101  18.496  23.391  1.00 69.97 379 A 1 
ATOM 2830 C CB  . GLN A 1 379 ? -2.543  17.466  21.165  1.00 72.28 379 A 1 
ATOM 2831 C CG  . GLN A 1 379 ? -3.036  17.033  19.777  1.00 71.43 379 A 1 
ATOM 2832 C CD  . GLN A 1 379 ? -4.456  17.497  19.485  1.00 67.93 379 A 1 
ATOM 2833 O OE1 . GLN A 1 379 ? -4.958  18.463  20.030  1.00 62.50 379 A 1 
ATOM 2834 N NE2 . GLN A 1 379 ? -5.145  16.859  18.567  1.00 61.25 379 A 1 
ATOM 2835 N N   . ILE A 1 380 ? 0.497   16.921  23.291  1.00 70.73 380 A 1 
ATOM 2836 C CA  . ILE A 1 380 ? 1.092   17.208  24.598  1.00 69.62 380 A 1 
ATOM 2837 C C   . ILE A 1 380 ? 1.900   18.507  24.496  1.00 68.30 380 A 1 
ATOM 2838 O O   . ILE A 1 380 ? 2.697   18.697  23.571  1.00 64.32 380 A 1 
ATOM 2839 C CB  . ILE A 1 380 ? 1.927   16.008  25.096  1.00 67.63 380 A 1 
ATOM 2840 C CG1 . ILE A 1 380 ? 1.056   14.729  25.187  1.00 62.97 380 A 1 
ATOM 2841 C CG2 . ILE A 1 380 ? 2.545   16.320  26.469  1.00 62.38 380 A 1 
ATOM 2842 C CD1 . ILE A 1 380 ? 1.854   13.445  25.415  1.00 58.24 380 A 1 
ATOM 2843 N N   . GLY A 1 381 ? 1.690   19.425  25.444  1.00 67.35 381 A 1 
ATOM 2844 C CA  . GLY A 1 381 ? 2.437   20.675  25.530  1.00 67.63 381 A 1 
ATOM 2845 C C   . GLY A 1 381 ? 3.929   20.426  25.774  1.00 68.14 381 A 1 
ATOM 2846 O O   . GLY A 1 381 ? 4.313   19.500  26.479  1.00 64.71 381 A 1 
ATOM 2847 N N   . LYS A 1 382 ? 4.805   21.294  25.242  1.00 64.07 382 A 1 
ATOM 2848 C CA  . LYS A 1 382 ? 6.273   21.172  25.408  1.00 64.82 382 A 1 
ATOM 2849 C C   . LYS A 1 382 ? 6.755   21.155  26.868  1.00 66.68 382 A 1 
ATOM 2850 O O   . LYS A 1 382 ? 7.907   20.815  27.109  1.00 62.86 382 A 1 
ATOM 2851 C CB  . LYS A 1 382 ? 6.994   22.307  24.657  1.00 60.40 382 A 1 
ATOM 2852 C CG  . LYS A 1 382 ? 6.912   22.158  23.135  1.00 55.99 382 A 1 
ATOM 2853 C CD  . LYS A 1 382 ? 7.765   23.234  22.451  1.00 53.04 382 A 1 
ATOM 2854 C CE  . LYS A 1 382 ? 7.715   23.033  20.936  1.00 45.67 382 A 1 
ATOM 2855 N NZ  . LYS A 1 382 ? 8.547   24.026  20.214  1.00 39.90 382 A 1 
ATOM 2856 N N   . ASN A 1 383 ? 5.906   21.562  27.811  1.00 63.49 383 A 1 
ATOM 2857 C CA  . ASN A 1 383 ? 6.209   21.648  29.240  1.00 65.22 383 A 1 
ATOM 2858 C C   . ASN A 1 383 ? 5.601   20.491  30.054  1.00 67.53 383 A 1 
ATOM 2859 O O   . ASN A 1 383 ? 5.715   20.503  31.274  1.00 65.13 383 A 1 
ATOM 2860 C CB  . ASN A 1 383 ? 5.720   23.011  29.767  1.00 61.32 383 A 1 
ATOM 2861 C CG  . ASN A 1 383 ? 6.390   24.216  29.134  1.00 55.37 383 A 1 
ATOM 2862 O OD1 . ASN A 1 383 ? 7.467   24.183  28.564  1.00 49.69 383 A 1 
ATOM 2863 N ND2 . ASN A 1 383 ? 5.757   25.362  29.217  1.00 49.03 383 A 1 
ATOM 2864 N N   . GLU A 1 384 ? 4.931   19.531  29.407  1.00 65.60 384 A 1 
ATOM 2865 C CA  . GLU A 1 384 ? 4.333   18.369  30.062  1.00 70.25 384 A 1 
ATOM 2866 C C   . GLU A 1 384 ? 5.221   17.137  29.851  1.00 71.69 384 A 1 
ATOM 2867 O O   . GLU A 1 384 ? 5.726   16.908  28.749  1.00 70.43 384 A 1 
ATOM 2868 C CB  . GLU A 1 384 ? 2.907   18.136  29.545  1.00 70.41 384 A 1 
ATOM 2869 C CG  . GLU A 1 384 ? 1.957   19.276  29.967  1.00 64.53 384 A 1 
ATOM 2870 C CD  . GLU A 1 384 ? 0.518   19.116  29.451  1.00 62.86 384 A 1 
ATOM 2871 O OE1 . GLU A 1 384 ? -0.344  19.894  29.929  1.00 57.98 384 A 1 
ATOM 2872 O OE2 . GLU A 1 384 ? 0.286   18.281  28.551  1.00 60.67 384 A 1 
ATOM 2873 N N   . GLU A 1 385 ? 5.424   16.341  30.904  1.00 74.41 385 A 1 
ATOM 2874 C CA  . GLU A 1 385 ? 6.034   15.024  30.735  1.00 76.64 385 A 1 
ATOM 2875 C C   . GLU A 1 385 ? 5.070   14.124  29.949  1.00 77.23 385 A 1 
ATOM 2876 O O   . GLU A 1 385 ? 3.922   13.942  30.362  1.00 73.78 385 A 1 
ATOM 2877 C CB  . GLU A 1 385 ? 6.416   14.376  32.073  1.00 75.49 385 A 1 
ATOM 2878 C CG  . GLU A 1 385 ? 7.694   14.989  32.668  1.00 69.54 385 A 1 
ATOM 2879 C CD  . GLU A 1 385 ? 8.249   14.209  33.877  1.00 65.79 385 A 1 
ATOM 2880 O OE1 . GLU A 1 385 ? 9.414   14.485  34.247  1.00 59.42 385 A 1 
ATOM 2881 O OE2 . GLU A 1 385 ? 7.526   13.352  34.428  1.00 61.26 385 A 1 
ATOM 2882 N N   . PRO A 1 386 ? 5.493   13.568  28.802  1.00 74.48 386 A 1 
ATOM 2883 C CA  . PRO A 1 386 ? 4.616   12.748  27.991  1.00 74.98 386 A 1 
ATOM 2884 C C   . PRO A 1 386 ? 4.291   11.445  28.719  1.00 78.18 386 A 1 
ATOM 2885 O O   . PRO A 1 386 ? 5.189   10.694  29.098  1.00 76.18 386 A 1 
ATOM 2886 C CB  . PRO A 1 386 ? 5.367   12.520  26.678  1.00 71.72 386 A 1 
ATOM 2887 C CG  . PRO A 1 386 ? 6.839   12.645  27.069  1.00 71.03 386 A 1 
ATOM 2888 C CD  . PRO A 1 386 ? 6.813   13.673  28.193  1.00 73.68 386 A 1 
ATOM 2889 N N   . VAL A 1 387 ? 3.004   11.141  28.862  1.00 80.84 387 A 1 
ATOM 2890 C CA  . VAL A 1 387 ? 2.534   9.826   29.295  1.00 82.79 387 A 1 
ATOM 2891 C C   . VAL A 1 387 ? 2.476   8.917   28.064  1.00 84.90 387 A 1 
ATOM 2892 O O   . VAL A 1 387 ? 1.648   9.160   27.185  1.00 83.73 387 A 1 
ATOM 2893 C CB  . VAL A 1 387 ? 1.173   9.909   30.010  1.00 79.90 387 A 1 
ATOM 2894 C CG1 . VAL A 1 387 ? 0.732   8.523   30.492  1.00 72.61 387 A 1 
ATOM 2895 C CG2 . VAL A 1 387 ? 1.249   10.830  31.233  1.00 75.40 387 A 1 
ATOM 2896 N N   . PRO A 1 388 ? 3.342   7.887   27.947  1.00 78.80 388 A 1 
ATOM 2897 C CA  . PRO A 1 388 ? 3.355   7.033   26.770  1.00 79.79 388 A 1 
ATOM 2898 C C   . PRO A 1 388 ? 2.053   6.246   26.622  1.00 81.08 388 A 1 
ATOM 2899 O O   . PRO A 1 388 ? 1.593   5.589   27.552  1.00 80.28 388 A 1 
ATOM 2900 C CB  . PRO A 1 388 ? 4.568   6.115   26.921  1.00 77.45 388 A 1 
ATOM 2901 C CG  . PRO A 1 388 ? 5.474   6.891   27.870  1.00 78.98 388 A 1 
ATOM 2902 C CD  . PRO A 1 388 ? 4.481   7.581   28.795  1.00 84.06 388 A 1 
ATOM 2903 N N   . GLU A 1 389 ? 1.485   6.258   25.421  1.00 83.15 389 A 1 
ATOM 2904 C CA  . GLU A 1 389 ? 0.292   5.496   25.040  1.00 84.93 389 A 1 
ATOM 2905 C C   . GLU A 1 389 ? 0.601   4.360   24.053  1.00 85.17 389 A 1 
ATOM 2906 O O   . GLU A 1 389 ? -0.300  3.789   23.432  1.00 81.15 389 A 1 
ATOM 2907 C CB  . GLU A 1 389 ? -0.761  6.438   24.455  1.00 83.69 389 A 1 
ATOM 2908 C CG  . GLU A 1 389 ? -1.356  7.419   25.466  1.00 79.83 389 A 1 
ATOM 2909 C CD  . GLU A 1 389 ? -2.513  8.215   24.854  1.00 79.75 389 A 1 
ATOM 2910 O OE1 . GLU A 1 389 ? -2.808  9.316   25.353  1.00 72.39 389 A 1 
ATOM 2911 O OE2 . GLU A 1 389 ? -3.130  7.706   23.880  1.00 74.64 389 A 1 
ATOM 2912 N N   . GLY A 1 390 ? 1.880   4.031   23.874  1.00 84.24 390 A 1 
ATOM 2913 C CA  . GLY A 1 390 ? 2.340   2.986   22.971  1.00 83.44 390 A 1 
ATOM 2914 C C   . GLY A 1 390 ? 3.439   2.132   23.589  1.00 85.15 390 A 1 
ATOM 2915 O O   . GLY A 1 390 ? 4.172   2.569   24.470  1.00 84.89 390 A 1 
ATOM 2916 N N   . ILE A 1 391 ? 3.557   0.908   23.086  1.00 85.74 391 A 1 
ATOM 2917 C CA  . ILE A 1 391 ? 4.584   -0.058  23.472  1.00 85.64 391 A 1 
ATOM 2918 C C   . ILE A 1 391 ? 5.561   -0.309  22.323  1.00 85.49 391 A 1 
ATOM 2919 O O   . ILE A 1 391 ? 5.247   -0.084  21.154  1.00 85.04 391 A 1 
ATOM 2920 C CB  . ILE A 1 391 ? 3.960   -1.371  24.000  1.00 84.34 391 A 1 
ATOM 2921 C CG1 . ILE A 1 391 ? 3.072   -2.058  22.940  1.00 78.97 391 A 1 
ATOM 2922 C CG2 . ILE A 1 391 ? 3.188   -1.086  25.299  1.00 77.43 391 A 1 
ATOM 2923 C CD1 . ILE A 1 391 ? 2.602   -3.465  23.339  1.00 72.93 391 A 1 
ATOM 2924 N N   . GLU A 1 392 ? 6.739   -0.814  22.673  1.00 83.96 392 A 1 
ATOM 2925 C CA  . GLU A 1 392 ? 7.749   -1.316  21.745  1.00 85.76 392 A 1 
ATOM 2926 C C   . GLU A 1 392 ? 7.868   -2.831  21.897  1.00 85.34 392 A 1 
ATOM 2927 O O   . GLU A 1 392 ? 7.739   -3.374  22.992  1.00 82.88 392 A 1 
ATOM 2928 C CB  . GLU A 1 392 ? 9.099   -0.630  21.967  1.00 85.18 392 A 1 
ATOM 2929 C CG  . GLU A 1 392 ? 8.978   0.892   21.867  1.00 82.46 392 A 1 
ATOM 2930 C CD  . GLU A 1 392 ? 10.307  1.641   21.925  1.00 83.44 392 A 1 
ATOM 2931 O OE1 . GLU A 1 392 ? 10.231  2.891   21.854  1.00 73.43 392 A 1 
ATOM 2932 O OE2 . GLU A 1 392 ? 11.372  1.008   22.016  1.00 76.63 392 A 1 
ATOM 2933 N N   . GLY A 1 393 ? 8.092   -3.525  20.790  1.00 88.89 393 A 1 
ATOM 2934 C CA  . GLY A 1 393 ? 8.141   -4.971  20.785  1.00 87.74 393 A 1 
ATOM 2935 C C   . GLY A 1 393 ? 8.696   -5.536  19.486  1.00 89.12 393 A 1 
ATOM 2936 O O   . GLY A 1 393 ? 9.456   -4.897  18.759  1.00 88.02 393 A 1 
ATOM 2937 N N   . ARG A 1 394 ? 8.314   -6.766  19.215  1.00 87.82 394 A 1 
ATOM 2938 C CA  . ARG A 1 394 ? 8.724   -7.490  18.013  1.00 87.87 394 A 1 
ATOM 2939 C C   . ARG A 1 394 ? 7.557   -8.281  17.448  1.00 87.84 394 A 1 
ATOM 2940 O O   . ARG A 1 394 ? 6.721   -8.781  18.197  1.00 87.01 394 A 1 
ATOM 2941 C CB  . ARG A 1 394 ? 9.942   -8.375  18.326  1.00 86.68 394 A 1 
ATOM 2942 C CG  . ARG A 1 394 ? 9.632   -9.456  19.374  1.00 84.39 394 A 1 
ATOM 2943 C CD  . ARG A 1 394 ? 10.901  -10.216 19.770  1.00 84.97 394 A 1 
ATOM 2944 N NE  . ARG A 1 394 ? 10.592  -11.212 20.809  1.00 80.11 394 A 1 
ATOM 2945 C CZ  . ARG A 1 394 ? 11.389  -11.612 21.785  1.00 77.60 394 A 1 
ATOM 2946 N NH1 . ARG A 1 394 ? 12.610  -11.178 21.906  1.00 69.21 394 A 1 
ATOM 2947 N NH2 . ARG A 1 394 ? 10.954  -12.465 22.663  1.00 71.28 394 A 1 
ATOM 2948 N N   . VAL A 1 395 ? 7.535   -8.434  16.129  1.00 88.34 395 A 1 
ATOM 2949 C CA  . VAL A 1 395 ? 6.555   -9.258  15.414  1.00 87.83 395 A 1 
ATOM 2950 C C   . VAL A 1 395 ? 7.270   -10.339 14.600  1.00 88.37 395 A 1 
ATOM 2951 O O   . VAL A 1 395 ? 8.380   -10.092 14.123  1.00 88.45 395 A 1 
ATOM 2952 C CB  . VAL A 1 395 ? 5.626   -8.408  14.533  1.00 88.20 395 A 1 
ATOM 2953 C CG1 . VAL A 1 395 ? 4.737   -7.511  15.395  1.00 83.79 395 A 1 
ATOM 2954 C CG2 . VAL A 1 395 ? 6.379   -7.540  13.521  1.00 84.71 395 A 1 
ATOM 2955 N N   . PRO A 1 396 ? 6.680   -11.532 14.414  1.00 87.98 396 A 1 
ATOM 2956 C CA  . PRO A 1 396 ? 7.260   -12.565 13.564  1.00 86.82 396 A 1 
ATOM 2957 C C   . PRO A 1 396 ? 7.492   -12.063 12.136  1.00 88.33 396 A 1 
ATOM 2958 O O   . PRO A 1 396 ? 6.669   -11.327 11.587  1.00 88.36 396 A 1 
ATOM 2959 C CB  . PRO A 1 396 ? 6.272   -13.734 13.591  1.00 84.60 396 A 1 
ATOM 2960 C CG  . PRO A 1 396 ? 5.513   -13.535 14.899  1.00 83.16 396 A 1 
ATOM 2961 C CD  . PRO A 1 396 ? 5.454   -12.016 15.033  1.00 86.55 396 A 1 
ATOM 2962 N N   . TYR A 1 397 ? 8.593   -12.493 11.525  1.00 87.68 397 A 1 
ATOM 2963 C CA  . TYR A 1 397 ? 8.859   -12.223 10.117  1.00 88.08 397 A 1 
ATOM 2964 C C   . TYR A 1 397 ? 7.841   -12.955 9.232   1.00 88.02 397 A 1 
ATOM 2965 O O   . TYR A 1 397 ? 7.614   -14.155 9.396   1.00 86.84 397 A 1 
ATOM 2966 C CB  . TYR A 1 397 ? 10.296  -12.630 9.787   1.00 88.48 397 A 1 
ATOM 2967 C CG  . TYR A 1 397 ? 10.700  -12.327 8.360   1.00 87.94 397 A 1 
ATOM 2968 C CD1 . TYR A 1 397 ? 10.665  -13.336 7.380   1.00 82.62 397 A 1 
ATOM 2969 C CD2 . TYR A 1 397 ? 11.120  -11.030 8.015   1.00 83.03 397 A 1 
ATOM 2970 C CE1 . TYR A 1 397 ? 11.062  -13.050 6.061   1.00 81.53 397 A 1 
ATOM 2971 C CE2 . TYR A 1 397 ? 11.516  -10.741 6.696   1.00 81.60 397 A 1 
ATOM 2972 C CZ  . TYR A 1 397 ? 11.494  -11.754 5.719   1.00 86.21 397 A 1 
ATOM 2973 O OH  . TYR A 1 397 ? 11.897  -11.482 4.451   1.00 84.44 397 A 1 
ATOM 2974 N N   . LYS A 1 398 ? 7.224   -12.231 8.291   1.00 89.10 398 A 1 
ATOM 2975 C CA  . LYS A 1 398 ? 6.110   -12.723 7.462   1.00 88.39 398 A 1 
ATOM 2976 C C   . LYS A 1 398 ? 6.445   -12.885 5.975   1.00 88.85 398 A 1 
ATOM 2977 O O   . LYS A 1 398 ? 5.569   -13.266 5.200   1.00 85.75 398 A 1 
ATOM 2978 C CB  . LYS A 1 398 ? 4.875   -11.828 7.677   1.00 86.90 398 A 1 
ATOM 2979 C CG  . LYS A 1 398 ? 4.307   -11.943 9.094   1.00 84.57 398 A 1 
ATOM 2980 C CD  . LYS A 1 398 ? 3.041   -11.093 9.260   1.00 80.83 398 A 1 
ATOM 2981 C CE  . LYS A 1 398 ? 2.434   -11.223 10.657  1.00 76.52 398 A 1 
ATOM 2982 N NZ  . LYS A 1 398 ? 1.814   -12.554 10.878  1.00 69.71 398 A 1 
ATOM 2983 N N   . GLY A 1 399 ? 7.682   -12.619 5.561   1.00 88.36 399 A 1 
ATOM 2984 C CA  . GLY A 1 399 ? 8.095   -12.681 4.154   1.00 88.96 399 A 1 
ATOM 2985 C C   . GLY A 1 399 ? 7.712   -11.431 3.353   1.00 91.18 399 A 1 
ATOM 2986 O O   . GLY A 1 399 ? 7.665   -10.329 3.896   1.00 90.65 399 A 1 
ATOM 2987 N N   . GLU A 1 400 ? 7.478   -11.598 2.058   1.00 86.45 400 A 1 
ATOM 2988 C CA  . GLU A 1 400 ? 7.254   -10.488 1.123   1.00 88.33 400 A 1 
ATOM 2989 C C   . GLU A 1 400 ? 5.798   -10.005 1.119   1.00 88.65 400 A 1 
ATOM 2990 O O   . GLU A 1 400 ? 4.855   -10.802 1.193   1.00 86.89 400 A 1 
ATOM 2991 C CB  . GLU A 1 400 ? 7.696   -10.876 -0.297  1.00 86.76 400 A 1 
ATOM 2992 C CG  . GLU A 1 400 ? 9.194   -11.226 -0.337  1.00 79.31 400 A 1 
ATOM 2993 C CD  . GLU A 1 400 ? 9.753   -11.457 -1.746  1.00 76.86 400 A 1 
ATOM 2994 O OE1 . GLU A 1 400 ? 11.002  -11.361 -1.864  1.00 67.15 400 A 1 
ATOM 2995 O OE2 . GLU A 1 400 ? 8.963   -11.756 -2.668  1.00 68.99 400 A 1 
ATOM 2996 N N   . LEU A 1 401 ? 5.620   -8.691  0.964   1.00 90.10 401 A 1 
ATOM 2997 C CA  . LEU A 1 401 ? 4.317   -8.026  1.005   1.00 89.30 401 A 1 
ATOM 2998 C C   . LEU A 1 401 ? 3.354   -8.561  -0.056  1.00 88.94 401 A 1 
ATOM 2999 O O   . LEU A 1 401 ? 2.204   -8.855  0.269   1.00 87.88 401 A 1 
ATOM 3000 C CB  . LEU A 1 401 ? 4.533   -6.507  0.895   1.00 88.90 401 A 1 
ATOM 3001 C CG  . LEU A 1 401 ? 3.235   -5.679  1.011   1.00 89.76 401 A 1 
ATOM 3002 C CD1 . LEU A 1 401 ? 3.525   -4.325  1.644   1.00 82.95 401 A 1 
ATOM 3003 C CD2 . LEU A 1 401 ? 2.574   -5.423  -0.342  1.00 85.16 401 A 1 
ATOM 3004 N N   . SER A 1 402 ? 3.798   -8.719  -1.303  1.00 88.10 402 A 1 
ATOM 3005 C CA  . SER A 1 402 ? 2.937   -9.143  -2.418  1.00 86.15 402 A 1 
ATOM 3006 C C   . SER A 1 402 ? 2.214   -10.465 -2.123  1.00 87.41 402 A 1 
ATOM 3007 O O   . SER A 1 402 ? 0.987   -10.557 -2.219  1.00 86.16 402 A 1 
ATOM 3008 C CB  . SER A 1 402 ? 3.788   -9.255  -3.690  1.00 82.48 402 A 1 
ATOM 3009 O OG  . SER A 1 402 ? 2.997   -9.692  -4.774  1.00 71.46 402 A 1 
ATOM 3010 N N   . ALA A 1 403 ? 2.960   -11.478 -1.664  1.00 87.96 403 A 1 
ATOM 3011 C CA  . ALA A 1 403 ? 2.389   -12.772 -1.293  1.00 88.02 403 A 1 
ATOM 3012 C C   . ALA A 1 403 ? 1.412   -12.649 -0.113  1.00 89.29 403 A 1 
ATOM 3013 O O   . ALA A 1 403 ? 0.353   -13.281 -0.107  1.00 87.80 403 A 1 
ATOM 3014 C CB  . ALA A 1 403 ? 3.542   -13.733 -0.968  1.00 87.17 403 A 1 
ATOM 3015 N N   . TYR A 1 404 ? 1.731   -11.806 0.878   1.00 90.96 404 A 1 
ATOM 3016 C CA  . TYR A 1 404 ? 0.902   -11.621 2.067   1.00 91.41 404 A 1 
ATOM 3017 C C   . TYR A 1 404 ? -0.401  -10.868 1.771   1.00 92.53 404 A 1 
ATOM 3018 O O   . TYR A 1 404 ? -1.477  -11.309 2.179   1.00 91.67 404 A 1 
ATOM 3019 C CB  . TYR A 1 404 ? 1.737   -10.932 3.149   1.00 91.22 404 A 1 
ATOM 3020 C CG  . TYR A 1 404 ? 1.077   -11.011 4.508   1.00 90.26 404 A 1 
ATOM 3021 C CD1 . TYR A 1 404 ? 0.486   -9.876  5.088   1.00 85.48 404 A 1 
ATOM 3022 C CD2 . TYR A 1 404 ? 1.025   -12.253 5.169   1.00 85.97 404 A 1 
ATOM 3023 C CE1 . TYR A 1 404 ? -0.158  -9.987  6.333   1.00 83.78 404 A 1 
ATOM 3024 C CE2 . TYR A 1 404 ? 0.376   -12.370 6.409   1.00 83.84 404 A 1 
ATOM 3025 C CZ  . TYR A 1 404 ? -0.218  -11.238 6.993   1.00 85.24 404 A 1 
ATOM 3026 O OH  . TYR A 1 404 ? -0.858  -11.364 8.182   1.00 84.13 404 A 1 
ATOM 3027 N N   . VAL A 1 405 ? -0.343  -9.767  0.998   1.00 92.24 405 A 1 
ATOM 3028 C CA  . VAL A 1 405 ? -1.532  -9.014  0.561   1.00 92.68 405 A 1 
ATOM 3029 C C   . VAL A 1 405 ? -2.448  -9.890  -0.287  1.00 92.88 405 A 1 
ATOM 3030 O O   . VAL A 1 405 ? -3.659  -9.883  -0.076  1.00 92.64 405 A 1 
ATOM 3031 C CB  . VAL A 1 405 ? -1.143  -7.723  -0.186  1.00 92.61 405 A 1 
ATOM 3032 C CG1 . VAL A 1 405 ? -2.357  -7.024  -0.819  1.00 89.01 405 A 1 
ATOM 3033 C CG2 . VAL A 1 405 ? -0.515  -6.724  0.797   1.00 88.27 405 A 1 
ATOM 3034 N N   . HIS A 1 406 ? -1.901  -10.730 -1.158  1.00 92.34 406 A 1 
ATOM 3035 C CA  . HIS A 1 406 ? -2.703  -11.694 -1.914  1.00 91.36 406 A 1 
ATOM 3036 C C   . HIS A 1 406 ? -3.508  -12.634 -0.998  1.00 91.95 406 A 1 
ATOM 3037 O O   . HIS A 1 406 ? -4.677  -12.923 -1.277  1.00 91.11 406 A 1 
ATOM 3038 C CB  . HIS A 1 406 ? -1.787  -12.483 -2.860  1.00 89.57 406 A 1 
ATOM 3039 C CG  . HIS A 1 406 ? -2.551  -13.456 -3.719  1.00 76.89 406 A 1 
ATOM 3040 N ND1 . HIS A 1 406 ? -2.876  -14.749 -3.386  1.00 65.09 406 A 1 
ATOM 3041 C CD2 . HIS A 1 406 ? -3.102  -13.207 -4.948  1.00 63.08 406 A 1 
ATOM 3042 C CE1 . HIS A 1 406 ? -3.604  -15.272 -4.385  1.00 59.14 406 A 1 
ATOM 3043 N NE2 . HIS A 1 406 ? -3.769  -14.366 -5.366  1.00 60.57 406 A 1 
ATOM 3044 N N   . GLN A 1 407 ? -2.936  -13.080 0.131   1.00 92.87 407 A 1 
ATOM 3045 C CA  . GLN A 1 407 ? -3.659  -13.892 1.120   1.00 92.37 407 A 1 
ATOM 3046 C C   . GLN A 1 407 ? -4.754  -13.096 1.841   1.00 93.68 407 A 1 
ATOM 3047 O O   . GLN A 1 407 ? -5.872  -13.597 1.997   1.00 92.70 407 A 1 
ATOM 3048 C CB  . GLN A 1 407 ? -2.681  -14.502 2.144   1.00 90.39 407 A 1 
ATOM 3049 C CG  . GLN A 1 407 ? -1.706  -15.517 1.523   1.00 80.65 407 A 1 
ATOM 3050 C CD  . GLN A 1 407 ? -2.406  -16.720 0.898   1.00 75.01 407 A 1 
ATOM 3051 O OE1 . GLN A 1 407 ? -3.408  -17.217 1.386   1.00 67.30 407 A 1 
ATOM 3052 N NE2 . GLN A 1 407 ? -1.905  -17.232 -0.203  1.00 63.18 407 A 1 
ATOM 3053 N N   . LEU A 1 408 ? -4.477  -11.841 2.227   1.00 92.71 408 A 1 
ATOM 3054 C CA  . LEU A 1 408 ? -5.479  -10.960 2.845   1.00 93.46 408 A 1 
ATOM 3055 C C   . LEU A 1 408 ? -6.682  -10.738 1.918   1.00 94.63 408 A 1 
ATOM 3056 O O   . LEU A 1 408 ? -7.833  -10.917 2.328   1.00 94.54 408 A 1 
ATOM 3057 C CB  . LEU A 1 408 ? -4.840  -9.607  3.225   1.00 93.63 408 A 1 
ATOM 3058 C CG  . LEU A 1 408 ? -3.801  -9.643  4.361   1.00 92.12 408 A 1 
ATOM 3059 C CD1 . LEU A 1 408 ? -3.221  -8.245  4.565   1.00 89.68 408 A 1 
ATOM 3060 C CD2 . LEU A 1 408 ? -4.413  -10.088 5.690   1.00 89.17 408 A 1 
ATOM 3061 N N   . VAL A 1 409 ? -6.415  -10.416 0.649   1.00 94.05 409 A 1 
ATOM 3062 C CA  . VAL A 1 409 ? -7.436  -10.182 -0.381  1.00 94.44 409 A 1 
ATOM 3063 C C   . VAL A 1 409 ? -8.210  -11.461 -0.698  1.00 95.15 409 A 1 
ATOM 3064 O O   . VAL A 1 409 ? -9.431  -11.424 -0.841  1.00 95.11 409 A 1 
ATOM 3065 C CB  . VAL A 1 409 ? -6.779  -9.602  -1.648  1.00 93.93 409 A 1 
ATOM 3066 C CG1 . VAL A 1 409 ? -7.760  -9.485  -2.821  1.00 91.44 409 A 1 
ATOM 3067 C CG2 . VAL A 1 409 ? -6.233  -8.199  -1.359  1.00 91.26 409 A 1 
ATOM 3068 N N   . SER A 1 410 ? -7.538  -12.610 -0.752  1.00 93.71 410 A 1 
ATOM 3069 C CA  . SER A 1 410 ? -8.204  -13.902 -0.947  1.00 93.53 410 A 1 
ATOM 3070 C C   . SER A 1 410 ? -9.160  -14.227 0.205   1.00 94.46 410 A 1 
ATOM 3071 O O   . SER A 1 410 ? -10.272 -14.703 -0.025  1.00 94.38 410 A 1 
ATOM 3072 C CB  . SER A 1 410 ? -7.170  -15.022 -1.101  1.00 92.68 410 A 1 
ATOM 3073 O OG  . SER A 1 410 ? -6.397  -14.805 -2.261  1.00 82.20 410 A 1 
ATOM 3074 N N   . GLY A 1 411 ? -8.766  -13.916 1.447   1.00 94.69 411 A 1 
ATOM 3075 C CA  . GLY A 1 411 ? -9.637  -14.029 2.616   1.00 94.70 411 A 1 
ATOM 3076 C C   . GLY A 1 411 ? -10.857 -13.106 2.547   1.00 96.03 411 A 1 
ATOM 3077 O O   . GLY A 1 411 ? -11.975 -13.560 2.798   1.00 96.04 411 A 1 
ATOM 3078 N N   . LEU A 1 412 ? -10.671 -11.852 2.124   1.00 95.16 412 A 1 
ATOM 3079 C CA  . LEU A 1 412 ? -11.772 -10.909 1.884   1.00 95.83 412 A 1 
ATOM 3080 C C   . LEU A 1 412 ? -12.748 -11.445 0.824   1.00 96.41 412 A 1 
ATOM 3081 O O   . LEU A 1 412 ? -13.943 -11.553 1.100   1.00 96.54 412 A 1 
ATOM 3082 C CB  . LEU A 1 412 ? -11.192 -9.537  1.493   1.00 96.52 412 A 1 
ATOM 3083 C CG  . LEU A 1 412 ? -12.239 -8.515  1.005   1.00 96.06 412 A 1 
ATOM 3084 C CD1 . LEU A 1 412 ? -13.296 -8.210  2.064   1.00 93.43 412 A 1 
ATOM 3085 C CD2 . LEU A 1 412 ? -11.540 -7.214  0.613   1.00 94.33 412 A 1 
ATOM 3086 N N   . ARG A 1 413 ? -12.247 -11.864 -0.341  1.00 96.21 413 A 1 
ATOM 3087 C CA  . ARG A 1 413 ? -13.074 -12.457 -1.408  1.00 96.12 413 A 1 
ATOM 3088 C C   . ARG A 1 413 ? -13.850 -13.680 -0.919  1.00 96.26 413 A 1 
ATOM 3089 O O   . ARG A 1 413 ? -15.015 -13.861 -1.267  1.00 95.87 413 A 1 
ATOM 3090 C CB  . ARG A 1 413 ? -12.189 -12.842 -2.599  1.00 95.89 413 A 1 
ATOM 3091 C CG  . ARG A 1 413 ? -11.750 -11.626 -3.420  1.00 94.08 413 A 1 
ATOM 3092 C CD  . ARG A 1 413 ? -10.880 -12.088 -4.586  1.00 92.77 413 A 1 
ATOM 3093 N NE  . ARG A 1 413 ? -10.605 -10.989 -5.526  1.00 89.32 413 A 1 
ATOM 3094 C CZ  . ARG A 1 413 ? -9.572  -10.888 -6.339  1.00 87.33 413 A 1 
ATOM 3095 N NH1 . ARG A 1 413 ? -8.627  -11.788 -6.382  1.00 80.93 413 A 1 
ATOM 3096 N NH2 . ARG A 1 413 ? -9.481  -9.862  -7.137  1.00 82.86 413 A 1 
ATOM 3097 N N   . LYS A 1 414 ? -13.237 -14.503 -0.059  1.00 96.92 414 A 1 
ATOM 3098 C CA  . LYS A 1 414 ? -13.920 -15.642 0.560   1.00 96.70 414 A 1 
ATOM 3099 C C   . LYS A 1 414 ? -15.063 -15.190 1.477   1.00 97.20 414 A 1 
ATOM 3100 O O   . LYS A 1 414 ? -16.139 -15.784 1.431   1.00 96.58 414 A 1 
ATOM 3101 C CB  . LYS A 1 414 ? -12.884 -16.511 1.295   1.00 95.63 414 A 1 
ATOM 3102 C CG  . LYS A 1 414 ? -13.434 -17.867 1.759   1.00 88.28 414 A 1 
ATOM 3103 C CD  . LYS A 1 414 ? -13.792 -18.789 0.584   1.00 82.75 414 A 1 
ATOM 3104 C CE  . LYS A 1 414 ? -14.163 -20.177 1.111   1.00 76.02 414 A 1 
ATOM 3105 N NZ  . LYS A 1 414 ? -14.546 -21.097 0.013   1.00 68.53 414 A 1 
ATOM 3106 N N   . GLY A 1 415 ? -14.860 -14.133 2.267   1.00 96.31 415 A 1 
ATOM 3107 C CA  . GLY A 1 415 ? -15.917 -13.518 3.078   1.00 96.25 415 A 1 
ATOM 3108 C C   . GLY A 1 415 ? -17.062 -12.959 2.225   1.00 96.97 415 A 1 
ATOM 3109 O O   . GLY A 1 415 ? -18.228 -13.237 2.502   1.00 96.73 415 A 1 
ATOM 3110 N N   . MET A 1 416 ? -16.729 -12.248 1.139   1.00 96.91 416 A 1 
ATOM 3111 C CA  . MET A 1 416 ? -17.708 -11.726 0.173   1.00 97.21 416 A 1 
ATOM 3112 C C   . MET A 1 416 ? -18.539 -12.845 -0.460  1.00 97.32 416 A 1 
ATOM 3113 O O   . MET A 1 416 ? -19.765 -12.749 -0.494  1.00 96.93 416 A 1 
ATOM 3114 C CB  . MET A 1 416 ? -16.993 -10.929 -0.925  1.00 97.39 416 A 1 
ATOM 3115 C CG  . MET A 1 416 ? -16.338 -9.649  -0.397  1.00 96.67 416 A 1 
ATOM 3116 S SD  . MET A 1 416 ? -15.270 -8.806  -1.590  1.00 96.43 416 A 1 
ATOM 3117 C CE  . MET A 1 416 ? -16.513 -8.200  -2.757  1.00 91.33 416 A 1 
ATOM 3118 N N   . PHE A 1 417 ? -17.885 -13.932 -0.875  1.00 96.63 417 A 1 
ATOM 3119 C CA  . PHE A 1 417 ? -18.552 -15.132 -1.381  1.00 96.45 417 A 1 
ATOM 3120 C C   . PHE A 1 417 ? -19.576 -15.689 -0.387  1.00 96.89 417 A 1 
ATOM 3121 O O   . PHE A 1 417 ? -20.719 -15.924 -0.766  1.00 96.44 417 A 1 
ATOM 3122 C CB  . PHE A 1 417 ? -17.501 -16.192 -1.731  1.00 96.01 417 A 1 
ATOM 3123 C CG  . PHE A 1 417 ? -18.046 -17.608 -1.799  1.00 94.52 417 A 1 
ATOM 3124 C CD1 . PHE A 1 417 ? -17.805 -18.515 -0.747  1.00 90.19 417 A 1 
ATOM 3125 C CD2 . PHE A 1 417 ? -18.832 -18.011 -2.891  1.00 90.96 417 A 1 
ATOM 3126 C CE1 . PHE A 1 417 ? -18.340 -19.816 -0.800  1.00 88.74 417 A 1 
ATOM 3127 C CE2 . PHE A 1 417 ? -19.364 -19.311 -2.940  1.00 88.78 417 A 1 
ATOM 3128 C CZ  . PHE A 1 417 ? -19.116 -20.215 -1.899  1.00 89.08 417 A 1 
ATOM 3129 N N   . TYR A 1 418 ? -19.208 -15.855 0.889   1.00 96.79 418 A 1 
ATOM 3130 C CA  . TYR A 1 418 ? -20.143 -16.365 1.901   1.00 96.70 418 A 1 
ATOM 3131 C C   . TYR A 1 418 ? -21.336 -15.432 2.151   1.00 96.62 418 A 1 
ATOM 3132 O O   . TYR A 1 418 ? -22.402 -15.902 2.545   1.00 94.82 418 A 1 
ATOM 3133 C CB  . TYR A 1 418 ? -19.398 -16.636 3.210   1.00 96.35 418 A 1 
ATOM 3134 C CG  . TYR A 1 418 ? -18.604 -17.927 3.234   1.00 95.96 418 A 1 
ATOM 3135 C CD1 . TYR A 1 418 ? -19.264 -19.158 3.051   1.00 92.86 418 A 1 
ATOM 3136 C CD2 . TYR A 1 418 ? -17.220 -17.906 3.483   1.00 93.17 418 A 1 
ATOM 3137 C CE1 . TYR A 1 418 ? -18.542 -20.365 3.103   1.00 91.93 418 A 1 
ATOM 3138 C CE2 . TYR A 1 418 ? -16.493 -19.112 3.537   1.00 91.65 418 A 1 
ATOM 3139 C CZ  . TYR A 1 418 ? -17.156 -20.342 3.350   1.00 92.73 418 A 1 
ATOM 3140 O OH  . TYR A 1 418 ? -16.454 -21.506 3.407   1.00 91.19 418 A 1 
ATOM 3141 N N   . CYS A 1 419 ? -21.174 -14.137 1.902   1.00 96.48 419 A 1 
ATOM 3142 C CA  . CYS A 1 419 ? -22.252 -13.153 2.006   1.00 96.31 419 A 1 
ATOM 3143 C C   . CYS A 1 419 ? -23.062 -12.997 0.706   1.00 96.38 419 A 1 
ATOM 3144 O O   . CYS A 1 419 ? -24.114 -12.365 0.727   1.00 93.72 419 A 1 
ATOM 3145 C CB  . CYS A 1 419 ? -21.651 -11.819 2.469   1.00 95.59 419 A 1 
ATOM 3146 S SG  . CYS A 1 419 ? -20.906 -12.001 4.119   1.00 93.66 419 A 1 
ATOM 3147 N N   . GLY A 1 420 ? -22.594 -13.556 -0.406  1.00 96.59 420 A 1 
ATOM 3148 C CA  . GLY A 1 420 ? -23.202 -13.357 -1.726  1.00 96.47 420 A 1 
ATOM 3149 C C   . GLY A 1 420 ? -22.967 -11.966 -2.321  1.00 96.90 420 A 1 
ATOM 3150 O O   . GLY A 1 420 ? -23.753 -11.535 -3.158  1.00 95.20 420 A 1 
ATOM 3151 N N   . CYS A 1 421 ? -21.911 -11.257 -1.884  1.00 96.49 421 A 1 
ATOM 3152 C CA  . CYS A 1 421 ? -21.593 -9.895  -2.320  1.00 96.51 421 A 1 
ATOM 3153 C C   . CYS A 1 421 ? -20.581 -9.911  -3.474  1.00 96.50 421 A 1 
ATOM 3154 O O   . CYS A 1 421 ? -19.506 -10.504 -3.352  1.00 95.51 421 A 1 
ATOM 3155 C CB  . CYS A 1 421 ? -21.050 -9.090  -1.133  1.00 96.30 421 A 1 
ATOM 3156 S SG  . CYS A 1 421 ? -22.283 -8.998  0.203   1.00 95.57 421 A 1 
ATOM 3157 N N   . ARG A 1 422 ? -20.895 -9.223  -4.577  1.00 97.49 422 A 1 
ATOM 3158 C CA  . ARG A 1 422 ? -20.049 -9.172  -5.784  1.00 97.38 422 A 1 
ATOM 3159 C C   . ARG A 1 422 ? -18.950 -8.117  -5.717  1.00 97.58 422 A 1 
ATOM 3160 O O   . ARG A 1 422 ? -17.934 -8.257  -6.383  1.00 96.47 422 A 1 
ATOM 3161 C CB  . ARG A 1 422 ? -20.915 -8.917  -7.016  1.00 96.55 422 A 1 
ATOM 3162 C CG  . ARG A 1 422 ? -21.887 -10.069 -7.271  1.00 89.26 422 A 1 
ATOM 3163 C CD  . ARG A 1 422 ? -22.741 -9.771  -8.492  1.00 88.63 422 A 1 
ATOM 3164 N NE  . ARG A 1 422 ? -23.703 -10.862 -8.723  1.00 77.39 422 A 1 
ATOM 3165 C CZ  . ARG A 1 422 ? -24.486 -10.989 -9.774  1.00 68.52 422 A 1 
ATOM 3166 N NH1 . ARG A 1 422 ? -24.493 -10.107 -10.735 1.00 60.09 422 A 1 
ATOM 3167 N NH2 . ARG A 1 422 ? -25.279 -12.015 -9.869  1.00 58.09 422 A 1 
ATOM 3168 N N   . ASN A 1 423 ? -19.176 -7.047  -4.954  1.00 97.08 423 A 1 
ATOM 3169 C CA  . ASN A 1 423 ? -18.256 -5.922  -4.833  1.00 97.36 423 A 1 
ATOM 3170 C C   . ASN A 1 423 ? -18.270 -5.332  -3.416  1.00 97.83 423 A 1 
ATOM 3171 O O   . ASN A 1 423 ? -19.097 -5.702  -2.569  1.00 97.66 423 A 1 
ATOM 3172 C CB  . ASN A 1 423 ? -18.591 -4.888  -5.928  1.00 96.99 423 A 1 
ATOM 3173 C CG  . ASN A 1 423 ? -20.014 -4.383  -5.828  1.00 97.04 423 A 1 
ATOM 3174 O OD1 . ASN A 1 423 ? -20.426 -3.825  -4.825  1.00 93.02 423 A 1 
ATOM 3175 N ND2 . ASN A 1 423 ? -20.815 -4.599  -6.843  1.00 92.50 423 A 1 
ATOM 3176 N N   . ILE A 1 424 ? -17.353 -4.401  -3.157  1.00 97.54 424 A 1 
ATOM 3177 C CA  . ILE A 1 424 ? -17.189 -3.725  -1.864  1.00 97.61 424 A 1 
ATOM 3178 C C   . ILE A 1 424 ? -18.461 -2.969  -1.446  1.00 97.56 424 A 1 
ATOM 3179 O O   . ILE A 1 424 ? -18.848 -3.029  -0.280  1.00 97.28 424 A 1 
ATOM 3180 C CB  . ILE A 1 424 ? -15.947 -2.796  -1.918  1.00 97.52 424 A 1 
ATOM 3181 C CG1 . ILE A 1 424 ? -14.631 -3.589  -2.093  1.00 96.35 424 A 1 
ATOM 3182 C CG2 . ILE A 1 424 ? -15.846 -1.869  -0.697  1.00 96.68 424 A 1 
ATOM 3183 C CD1 . ILE A 1 424 ? -14.289 -4.569  -0.955  1.00 94.50 424 A 1 
ATOM 3184 N N   . GLU A 1 425 ? -19.156 -2.318  -2.369  1.00 97.48 425 A 1 
ATOM 3185 C CA  . GLU A 1 425 ? -20.377 -1.559  -2.062  1.00 97.06 425 A 1 
ATOM 3186 C C   . GLU A 1 425 ? -21.545 -2.465  -1.635  1.00 97.07 425 A 1 
ATOM 3187 O O   . GLU A 1 425 ? -22.307 -2.112  -0.729  1.00 96.27 425 A 1 
ATOM 3188 C CB  . GLU A 1 425 ? -20.774 -0.688  -3.266  1.00 96.49 425 A 1 
ATOM 3189 C CG  . GLU A 1 425 ? -19.809 0.488   -3.495  1.00 89.36 425 A 1 
ATOM 3190 C CD  . GLU A 1 425 ? -19.706 1.391   -2.251  1.00 87.61 425 A 1 
ATOM 3191 O OE1 . GLU A 1 425 ? -18.580 1.698   -1.797  1.00 78.27 425 A 1 
ATOM 3192 O OE2 . GLU A 1 425 ? -20.758 1.720   -1.650  1.00 79.77 425 A 1 
ATOM 3193 N N   . GLU A 1 426 ? -21.667 -3.652  -2.221  1.00 97.28 426 A 1 
ATOM 3194 C CA  . GLU A 1 426 ? -22.634 -4.656  -1.759  1.00 97.16 426 A 1 
ATOM 3195 C C   . GLU A 1 426 ? -22.288 -5.162  -0.354  1.00 97.19 426 A 1 
ATOM 3196 O O   . GLU A 1 426 ? -23.182 -5.261  0.488   1.00 96.23 426 A 1 
ATOM 3197 C CB  . GLU A 1 426 ? -22.697 -5.831  -2.743  1.00 97.07 426 A 1 
ATOM 3198 C CG  . GLU A 1 426 ? -23.459 -5.480  -4.033  1.00 95.70 426 A 1 
ATOM 3199 C CD  . GLU A 1 426 ? -23.442 -6.620  -5.058  1.00 95.64 426 A 1 
ATOM 3200 O OE1 . GLU A 1 426 ? -23.656 -6.327  -6.258  1.00 89.99 426 A 1 
ATOM 3201 O OE2 . GLU A 1 426 ? -23.223 -7.791  -4.663  1.00 91.42 426 A 1 
ATOM 3202 N N   . LEU A 1 427 ? -21.004 -5.406  -0.068  1.00 97.41 427 A 1 
ATOM 3203 C CA  . LEU A 1 427 ? -20.571 -5.844  1.263   1.00 97.40 427 A 1 
ATOM 3204 C C   . LEU A 1 427 ? -20.828 -4.769  2.333   1.00 97.15 427 A 1 
ATOM 3205 O O   . LEU A 1 427 ? -21.338 -5.092  3.408   1.00 96.84 427 A 1 
ATOM 3206 C CB  . LEU A 1 427 ? -19.092 -6.279  1.207   1.00 97.66 427 A 1 
ATOM 3207 C CG  . LEU A 1 427 ? -18.565 -6.832  2.549   1.00 97.03 427 A 1 
ATOM 3208 C CD1 . LEU A 1 427 ? -19.306 -8.085  3.006   1.00 94.07 427 A 1 
ATOM 3209 C CD2 . LEU A 1 427 ? -17.084 -7.175  2.426   1.00 94.50 427 A 1 
ATOM 3210 N N   . LYS A 1 428 ? -20.564 -3.489  2.036   1.00 97.41 428 A 1 
ATOM 3211 C CA  . LYS A 1 428 ? -20.879 -2.347  2.922   1.00 96.75 428 A 1 
ATOM 3212 C C   . LYS A 1 428 ? -22.373 -2.252  3.257   1.00 96.14 428 A 1 
ATOM 3213 O O   . LYS A 1 428 ? -22.741 -1.814  4.346   1.00 94.89 428 A 1 
ATOM 3214 C CB  . LYS A 1 428 ? -20.415 -1.035  2.265   1.00 96.12 428 A 1 
ATOM 3215 C CG  . LYS A 1 428 ? -18.885 -0.867  2.309   1.00 94.16 428 A 1 
ATOM 3216 C CD  . LYS A 1 428 ? -18.396 0.255   1.387   1.00 93.55 428 A 1 
ATOM 3217 C CE  . LYS A 1 428 ? -18.892 1.643   1.798   1.00 89.32 428 A 1 
ATOM 3218 N NZ  . LYS A 1 428 ? -18.495 2.647   0.779   1.00 88.10 428 A 1 
ATOM 3219 N N   . LYS A 1 429 ? -23.234 -2.669  2.327   1.00 96.40 429 A 1 
ATOM 3220 C CA  . LYS A 1 429 ? -24.700 -2.654  2.484   1.00 95.38 429 A 1 
ATOM 3221 C C   . LYS A 1 429 ? -25.269 -3.958  3.050   1.00 95.06 429 A 1 
ATOM 3222 O O   . LYS A 1 429 ? -26.455 -3.999  3.364   1.00 92.73 429 A 1 
ATOM 3223 C CB  . LYS A 1 429 ? -25.343 -2.309  1.133   1.00 94.60 429 A 1 
ATOM 3224 C CG  . LYS A 1 429 ? -25.045 -0.860  0.712   1.00 91.93 429 A 1 
ATOM 3225 C CD  . LYS A 1 429 ? -25.514 -0.608  -0.724  1.00 87.80 429 A 1 
ATOM 3226 C CE  . LYS A 1 429 ? -25.059 0.787   -1.158  1.00 82.60 429 A 1 
ATOM 3227 N NZ  . LYS A 1 429 ? -25.290 1.024   -2.603  1.00 74.33 429 A 1 
ATOM 3228 N N   . TYR A 1 430 ? -24.461 -5.009  3.184   1.00 94.88 430 A 1 
ATOM 3229 C CA  . TYR A 1 430 ? -24.934 -6.336  3.589   1.00 92.85 430 A 1 
ATOM 3230 C C   . TYR A 1 430 ? -25.569 -6.344  4.985   1.00 90.92 430 A 1 
ATOM 3231 O O   . TYR A 1 430 ? -26.651 -6.912  5.159   1.00 86.49 430 A 1 
ATOM 3232 C CB  . TYR A 1 430 ? -23.773 -7.335  3.496   1.00 93.28 430 A 1 
ATOM 3233 C CG  . TYR A 1 430 ? -24.211 -8.767  3.724   1.00 94.25 430 A 1 
ATOM 3234 C CD1 . TYR A 1 430 ? -23.809 -9.470  4.876   1.00 90.24 430 A 1 
ATOM 3235 C CD2 . TYR A 1 430 ? -25.039 -9.389  2.772   1.00 90.50 430 A 1 
ATOM 3236 C CE1 . TYR A 1 430 ? -24.231 -10.799 5.068   1.00 89.77 430 A 1 
ATOM 3237 C CE2 . TYR A 1 430 ? -25.468 -10.713 2.965   1.00 89.71 430 A 1 
ATOM 3238 C CZ  . TYR A 1 430 ? -25.062 -11.422 4.111   1.00 93.22 430 A 1 
ATOM 3239 O OH  . TYR A 1 430 ? -25.482 -12.700 4.291   1.00 92.37 430 A 1 
ATOM 3240 N N   . ARG A 1 431 ? -24.918 -5.698  5.977   1.00 92.49 431 A 1 
ATOM 3241 C CA  . ARG A 1 431 ? -25.454 -5.364  7.321   1.00 91.76 431 A 1 
ATOM 3242 C C   . ARG A 1 431 ? -26.135 -6.531  8.081   1.00 93.39 431 A 1 
ATOM 3243 O O   . ARG A 1 431 ? -27.026 -6.302  8.893   1.00 90.47 431 A 1 
ATOM 3244 C CB  . ARG A 1 431 ? -26.358 -4.117  7.214   1.00 89.33 431 A 1 
ATOM 3245 C CG  . ARG A 1 431 ? -25.629 -2.843  6.723   1.00 86.63 431 A 1 
ATOM 3246 C CD  . ARG A 1 431 ? -25.389 -1.863  7.849   1.00 81.32 431 A 1 
ATOM 3247 N NE  . ARG A 1 431 ? -24.743 -0.621  7.382   1.00 76.76 431 A 1 
ATOM 3248 C CZ  . ARG A 1 431 ? -24.504 0.456   8.109   1.00 69.53 431 A 1 
ATOM 3249 N NH1 . ARG A 1 431 ? -24.823 0.533   9.370   1.00 63.35 431 A 1 
ATOM 3250 N NH2 . ARG A 1 431 ? -23.925 1.494   7.582   1.00 62.13 431 A 1 
ATOM 3251 N N   . ARG A 1 432 ? -25.719 -7.783  7.840   1.00 95.45 432 A 1 
ATOM 3252 C CA  . ARG A 1 432 ? -26.221 -8.969  8.552   1.00 95.73 432 A 1 
ATOM 3253 C C   . ARG A 1 432 ? -25.117 -9.539  9.430   1.00 96.37 432 A 1 
ATOM 3254 O O   . ARG A 1 432 ? -24.169 -10.141 8.921   1.00 95.15 432 A 1 
ATOM 3255 C CB  . ARG A 1 432 ? -26.767 -10.011 7.568   1.00 95.17 432 A 1 
ATOM 3256 C CG  . ARG A 1 432 ? -28.030 -9.527  6.840   1.00 92.10 432 A 1 
ATOM 3257 C CD  . ARG A 1 432 ? -28.493 -10.533 5.774   1.00 87.98 432 A 1 
ATOM 3258 N NE  . ARG A 1 432 ? -28.911 -11.815 6.365   1.00 79.91 432 A 1 
ATOM 3259 C CZ  . ARG A 1 432 ? -29.089 -12.955 5.713   1.00 72.80 432 A 1 
ATOM 3260 N NH1 . ARG A 1 432 ? -28.912 -13.052 4.428   1.00 66.91 432 A 1 
ATOM 3261 N NH2 . ARG A 1 432 ? -29.443 -14.027 6.358   1.00 63.68 432 A 1 
ATOM 3262 N N   . PHE A 1 433 ? -25.265 -9.370  10.735  1.00 96.15 433 A 1 
ATOM 3263 C CA  . PHE A 1 433 ? -24.272 -9.791  11.719  1.00 95.97 433 A 1 
ATOM 3264 C C   . PHE A 1 433 ? -24.899 -10.684 12.782  1.00 96.00 433 A 1 
ATOM 3265 O O   . PHE A 1 433 ? -26.092 -10.579 13.077  1.00 94.66 433 A 1 
ATOM 3266 C CB  . PHE A 1 433 ? -23.613 -8.564  12.366  1.00 95.34 433 A 1 
ATOM 3267 C CG  . PHE A 1 433 ? -23.066 -7.562  11.376  1.00 95.16 433 A 1 
ATOM 3268 C CD1 . PHE A 1 433 ? -21.833 -7.799  10.743  1.00 91.86 433 A 1 
ATOM 3269 C CD2 . PHE A 1 433 ? -23.801 -6.401  11.079  1.00 92.30 433 A 1 
ATOM 3270 C CE1 . PHE A 1 433 ? -21.333 -6.870  9.821   1.00 91.03 433 A 1 
ATOM 3271 C CE2 . PHE A 1 433 ? -23.300 -5.472  10.159  1.00 90.82 433 A 1 
ATOM 3272 C CZ  . PHE A 1 433 ? -22.063 -5.702  9.533   1.00 91.21 433 A 1 
ATOM 3273 N N   . ILE A 1 434 ? -24.067 -11.520 13.388  1.00 95.71 434 A 1 
ATOM 3274 C CA  . ILE A 1 434 ? -24.383 -12.253 14.606  1.00 95.21 434 A 1 
ATOM 3275 C C   . ILE A 1 434 ? -23.379 -11.856 15.685  1.00 95.79 434 A 1 
ATOM 3276 O O   . ILE A 1 434 ? -22.176 -11.838 15.441  1.00 94.87 434 A 1 
ATOM 3277 C CB  . ILE A 1 434 ? -24.465 -13.769 14.327  1.00 93.05 434 A 1 
ATOM 3278 C CG1 . ILE A 1 434 ? -24.965 -14.522 15.579  1.00 78.19 434 A 1 
ATOM 3279 C CG2 . ILE A 1 434 ? -23.135 -14.356 13.812  1.00 78.36 434 A 1 
ATOM 3280 C CD1 . ILE A 1 434 ? -25.414 -15.954 15.286  1.00 72.57 434 A 1 
ATOM 3281 N N   . LYS A 1 435 ? -23.883 -11.503 16.873  1.00 94.15 435 A 1 
ATOM 3282 C CA  . LYS A 1 435 ? -23.061 -11.276 18.066  1.00 93.82 435 A 1 
ATOM 3283 C C   . LYS A 1 435 ? -22.671 -12.631 18.638  1.00 93.46 435 A 1 
ATOM 3284 O O   . LYS A 1 435 ? -23.536 -13.487 18.825  1.00 91.00 435 A 1 
ATOM 3285 C CB  . LYS A 1 435 ? -23.828 -10.390 19.074  1.00 92.32 435 A 1 
ATOM 3286 C CG  . LYS A 1 435 ? -23.011 -10.021 20.333  1.00 83.04 435 A 1 
ATOM 3287 C CD  . LYS A 1 435 ? -23.793 -9.040  21.239  1.00 81.93 435 A 1 
ATOM 3288 C CE  . LYS A 1 435 ? -23.001 -8.637  22.495  1.00 73.11 435 A 1 
ATOM 3289 N NZ  . LYS A 1 435 ? -23.696 -7.591  23.308  1.00 67.49 435 A 1 
ATOM 3290 N N   . ILE A 1 436 ? -21.387 -12.811 18.917  1.00 92.25 436 A 1 
ATOM 3291 C CA  . ILE A 1 436 ? -20.846 -14.021 19.536  1.00 90.92 436 A 1 
ATOM 3292 C C   . ILE A 1 436 ? -20.379 -13.734 20.964  1.00 90.24 436 A 1 
ATOM 3293 O O   . ILE A 1 436 ? -20.103 -12.597 21.341  1.00 87.01 436 A 1 
ATOM 3294 C CB  . ILE A 1 436 ? -19.762 -14.693 18.659  1.00 88.36 436 A 1 
ATOM 3295 C CG1 . ILE A 1 436 ? -18.520 -13.804 18.445  1.00 78.83 436 A 1 
ATOM 3296 C CG2 . ILE A 1 436 ? -20.386 -15.120 17.322  1.00 78.34 436 A 1 
ATOM 3297 C CD1 . ILE A 1 436 ? -17.340 -14.547 17.804  1.00 75.74 436 A 1 
ATOM 3298 N N   . THR A 1 437 ? -20.323 -14.772 21.783  1.00 86.89 437 A 1 
ATOM 3299 C CA  . THR A 1 437 ? -19.774 -14.703 23.141  1.00 84.96 437 A 1 
ATOM 3300 C C   . THR A 1 437 ? -18.300 -15.098 23.137  1.00 84.51 437 A 1 
ATOM 3301 O O   . THR A 1 437 ? -17.802 -15.653 22.158  1.00 82.55 437 A 1 
ATOM 3302 C CB  . THR A 1 437 ? -20.563 -15.607 24.100  1.00 84.21 437 A 1 
ATOM 3303 O OG1 . THR A 1 437 ? -20.430 -16.958 23.727  1.00 82.36 437 A 1 
ATOM 3304 C CG2 . THR A 1 437 ? -22.057 -15.279 24.129  1.00 80.57 437 A 1 
ATOM 3305 N N   . ALA A 1 438 ? -17.611 -14.909 24.273  1.00 81.40 438 A 1 
ATOM 3306 C CA  . ALA A 1 438 ? -16.248 -15.424 24.447  1.00 80.52 438 A 1 
ATOM 3307 C C   . ALA A 1 438 ? -16.146 -16.945 24.198  1.00 81.59 438 A 1 
ATOM 3308 O O   . ALA A 1 438 ? -15.141 -17.418 23.678  1.00 79.75 438 A 1 
ATOM 3309 C CB  . ALA A 1 438 ? -15.785 -15.070 25.866  1.00 79.45 438 A 1 
ATOM 3310 N N   . ALA A 1 439 ? -17.191 -17.710 24.510  1.00 81.44 439 A 1 
ATOM 3311 C CA  . ALA A 1 439 ? -17.249 -19.138 24.203  1.00 82.08 439 A 1 
ATOM 3312 C C   . ALA A 1 439 ? -17.317 -19.396 22.687  1.00 82.27 439 A 1 
ATOM 3313 O O   . ALA A 1 439 ? -16.564 -20.223 22.186  1.00 80.85 439 A 1 
ATOM 3314 C CB  . ALA A 1 439 ? -18.439 -19.760 24.943  1.00 82.54 439 A 1 
ATOM 3315 N N   . GLY A 1 440 ? -18.139 -18.639 21.953  1.00 80.70 440 A 1 
ATOM 3316 C CA  . GLY A 1 440 ? -18.224 -18.733 20.491  1.00 80.26 440 A 1 
ATOM 3317 C C   . GLY A 1 440 ? -16.949 -18.277 19.779  1.00 81.18 440 A 1 
ATOM 3318 O O   . GLY A 1 440 ? -16.558 -18.857 18.770  1.00 80.20 440 A 1 
ATOM 3319 N N   . LEU A 1 441 ? -16.238 -17.277 20.332  1.00 79.82 441 A 1 
ATOM 3320 C CA  . LEU A 1 441 ? -14.910 -16.910 19.838  1.00 77.22 441 A 1 
ATOM 3321 C C   . LEU A 1 441 ? -13.911 -18.052 20.057  1.00 76.35 441 A 1 
ATOM 3322 O O   . LEU A 1 441 ? -13.180 -18.413 19.141  1.00 73.95 441 A 1 
ATOM 3323 C CB  . LEU A 1 441 ? -14.439 -15.610 20.513  1.00 75.67 441 A 1 
ATOM 3324 C CG  . LEU A 1 441 ? -13.065 -15.125 20.008  1.00 71.65 441 A 1 
ATOM 3325 C CD1 . LEU A 1 441 ? -13.102 -14.728 18.532  1.00 68.57 441 A 1 
ATOM 3326 C CD2 . LEU A 1 441 ? -12.606 -13.925 20.831  1.00 67.45 441 A 1 
ATOM 3327 N N   . ARG A 1 442 ? -13.905 -18.661 21.250  1.00 76.46 442 A 1 
ATOM 3328 C CA  . ARG A 1 442 ? -13.025 -19.792 21.568  1.00 75.56 442 A 1 
ATOM 3329 C C   . ARG A 1 442 ? -13.297 -21.005 20.671  1.00 74.95 442 A 1 
ATOM 3330 O O   . ARG A 1 442 ? -12.350 -21.657 20.252  1.00 72.63 442 A 1 
ATOM 3331 C CB  . ARG A 1 442 ? -13.156 -20.134 23.058  1.00 74.96 442 A 1 
ATOM 3332 C CG  . ARG A 1 442 ? -12.134 -21.197 23.484  1.00 67.55 442 A 1 
ATOM 3333 C CD  . ARG A 1 442 ? -12.248 -21.478 24.984  1.00 65.06 442 A 1 
ATOM 3334 N NE  . ARG A 1 442 ? -11.279 -22.509 25.396  1.00 57.78 442 A 1 
ATOM 3335 C CZ  . ARG A 1 442 ? -11.079 -22.963 26.624  1.00 51.96 442 A 1 
ATOM 3336 N NH1 . ARG A 1 442 ? -11.756 -22.512 27.644  1.00 48.00 442 A 1 
ATOM 3337 N NH2 . ARG A 1 442 ? -10.186 -23.893 26.836  1.00 45.61 442 A 1 
ATOM 3338 N N   . GLU A 1 443 ? -14.551 -21.271 20.341  1.00 78.36 443 A 1 
ATOM 3339 C CA  . GLU A 1 443 ? -14.944 -22.302 19.365  1.00 80.00 443 A 1 
ATOM 3340 C C   . GLU A 1 443 ? -14.362 -22.027 17.965  1.00 78.72 443 A 1 
ATOM 3341 O O   . GLU A 1 443 ? -14.013 -22.953 17.236  1.00 75.45 443 A 1 
ATOM 3342 C CB  . GLU A 1 443 ? -16.479 -22.352 19.311  1.00 79.71 443 A 1 
ATOM 3343 C CG  . GLU A 1 443 ? -17.034 -23.424 18.362  1.00 74.42 443 A 1 
ATOM 3344 C CD  . GLU A 1 443 ? -18.570 -23.397 18.275  1.00 74.21 443 A 1 
ATOM 3345 O OE1 . GLU A 1 443 ? -19.156 -24.446 17.933  1.00 67.19 443 A 1 
ATOM 3346 O OE2 . GLU A 1 443 ? -19.165 -22.320 18.513  1.00 73.35 443 A 1 
ATOM 3347 N N   . SER A 1 444 ? -14.215 -20.747 17.601  1.00 71.49 444 A 1 
ATOM 3348 C CA  . SER A 1 444 ? -13.701 -20.327 16.291  1.00 70.30 444 A 1 
ATOM 3349 C C   . SER A 1 444 ? -12.177 -20.464 16.146  1.00 69.25 444 A 1 
ATOM 3350 O O   . SER A 1 444 ? -11.660 -20.349 15.034  1.00 65.71 444 A 1 
ATOM 3351 C CB  . SER A 1 444 ? -14.105 -18.878 16.002  1.00 68.06 444 A 1 
ATOM 3352 O OG  . SER A 1 444 ? -15.511 -18.706 16.098  1.00 63.78 444 A 1 
ATOM 3353 N N   . HIS A 1 445 ? -11.452 -20.684 17.239  1.00 72.83 445 A 1 
ATOM 3354 C CA  . HIS A 1 445 ? -10.002 -20.882 17.249  1.00 72.84 445 A 1 
ATOM 3355 C C   . HIS A 1 445 ? -9.639  -22.357 17.464  1.00 71.48 445 A 1 
ATOM 3356 O O   . HIS A 1 445 ? -10.371 -23.111 18.101  1.00 68.19 445 A 1 
ATOM 3357 C CB  . HIS A 1 445 ? -9.359  -19.969 18.298  1.00 71.20 445 A 1 
ATOM 3358 C CG  . HIS A 1 445 ? -9.312  -18.528 17.851  1.00 68.80 445 A 1 
ATOM 3359 N ND1 . HIS A 1 445 ? -8.421  -17.990 16.957  1.00 60.45 445 A 1 
ATOM 3360 C CD2 . HIS A 1 445 ? -10.156 -17.518 18.230  1.00 58.53 445 A 1 
ATOM 3361 C CE1 . HIS A 1 445 ? -8.719  -16.684 16.798  1.00 60.67 445 A 1 
ATOM 3362 N NE2 . HIS A 1 445 ? -9.768  -16.357 17.554  1.00 60.57 445 A 1 
ATOM 3363 N N   . ALA A 1 446 ? -8.469  -22.756 16.947  1.00 63.47 446 A 1 
ATOM 3364 C CA  . ALA A 1 446 ? -7.937  -24.083 17.218  1.00 60.89 446 A 1 
ATOM 3365 C C   . ALA A 1 446 ? -7.715  -24.264 18.730  1.00 61.00 446 A 1 
ATOM 3366 O O   . ALA A 1 446 ? -7.011  -23.481 19.369  1.00 56.08 446 A 1 
ATOM 3367 C CB  . ALA A 1 446 ? -6.649  -24.279 16.409  1.00 56.45 446 A 1 
ATOM 3368 N N   . HIS A 1 447 ? -8.326  -25.291 19.302  1.00 61.66 447 A 1 
ATOM 3369 C CA  . HIS A 1 447 ? -8.160  -25.702 20.694  1.00 61.28 447 A 1 
ATOM 3370 C C   . HIS A 1 447 ? -7.947  -27.218 20.737  1.00 61.29 447 A 1 
ATOM 3371 O O   . HIS A 1 447 ? -8.407  -27.936 19.855  1.00 56.67 447 A 1 
ATOM 3372 C CB  . HIS A 1 447 ? -9.357  -25.222 21.541  1.00 56.93 447 A 1 
ATOM 3373 C CG  . HIS A 1 447 ? -10.709 -25.668 21.048  1.00 54.43 447 A 1 
ATOM 3374 N ND1 . HIS A 1 447 ? -11.412 -25.118 20.010  1.00 48.10 447 A 1 
ATOM 3375 C CD2 . HIS A 1 447 ? -11.476 -26.673 21.567  1.00 46.62 447 A 1 
ATOM 3376 C CE1 . HIS A 1 447 ? -12.574 -25.785 19.885  1.00 46.54 447 A 1 
ATOM 3377 N NE2 . HIS A 1 447 ? -12.657 -26.734 20.823  1.00 47.08 447 A 1 
ATOM 3378 N N   . ASP A 1 448 ? -7.183  -27.683 21.738  1.00 59.59 448 A 1 
ATOM 3379 C CA  . ASP A 1 448 ? -6.798  -29.093 21.908  1.00 62.53 448 A 1 
ATOM 3380 C C   . ASP A 1 448 ? -6.018  -29.710 20.723  1.00 64.34 448 A 1 
ATOM 3381 O O   . ASP A 1 448 ? -5.897  -30.927 20.601  1.00 61.53 448 A 1 
ATOM 3382 C CB  . ASP A 1 448 ? -8.005  -29.919 22.389  1.00 58.92 448 A 1 
ATOM 3383 C CG  . ASP A 1 448 ? -8.683  -29.273 23.607  1.00 55.02 448 A 1 
ATOM 3384 O OD1 . ASP A 1 448 ? -7.940  -28.806 24.505  1.00 52.71 448 A 1 
ATOM 3385 O OD2 . ASP A 1 448 ? -9.928  -29.190 23.621  1.00 50.33 448 A 1 
ATOM 3386 N N   . ILE A 1 449 ? -5.433  -28.867 19.861  1.00 66.43 449 A 1 
ATOM 3387 C CA  . ILE A 1 449 ? -4.606  -29.266 18.715  1.00 69.80 449 A 1 
ATOM 3388 C C   . ILE A 1 449 ? -3.261  -28.536 18.787  1.00 71.18 449 A 1 
ATOM 3389 O O   . ILE A 1 449 ? -3.206  -27.311 18.891  1.00 69.60 449 A 1 
ATOM 3390 C CB  . ILE A 1 449 ? -5.333  -28.999 17.373  1.00 68.61 449 A 1 
ATOM 3391 C CG1 . ILE A 1 449 ? -6.635  -29.823 17.277  1.00 64.48 449 A 1 
ATOM 3392 C CG2 . ILE A 1 449 ? -4.419  -29.329 16.173  1.00 65.06 449 A 1 
ATOM 3393 C CD1 . ILE A 1 449 ? -7.526  -29.464 16.083  1.00 59.47 449 A 1 
ATOM 3394 N N   . SER A 1 450 ? -2.171  -29.287 18.665  1.00 61.71 450 A 1 
ATOM 3395 C CA  . SER A 1 450 ? -0.840  -28.709 18.450  1.00 64.41 450 A 1 
ATOM 3396 C C   . SER A 1 450 ? -0.674  -28.341 16.978  1.00 64.84 450 A 1 
ATOM 3397 O O   . SER A 1 450 ? -0.582  -29.216 16.116  1.00 63.75 450 A 1 
ATOM 3398 C CB  . SER A 1 450 ? 0.255   -29.690 18.883  1.00 64.71 450 A 1 
ATOM 3399 O OG  . SER A 1 450 ? 0.170   -29.925 20.276  1.00 58.56 450 A 1 
ATOM 3400 N N   . ILE A 1 451 ? -0.627  -27.044 16.683  1.00 54.51 451 A 1 
ATOM 3401 C CA  . ILE A 1 451 ? -0.418  -26.548 15.320  1.00 59.26 451 A 1 
ATOM 3402 C C   . ILE A 1 451 ? 1.038   -26.815 14.925  1.00 59.79 451 A 1 
ATOM 3403 O O   . ILE A 1 451 ? 1.964   -26.239 15.486  1.00 59.82 451 A 1 
ATOM 3404 C CB  . ILE A 1 451 ? -0.807  -25.054 15.202  1.00 59.83 451 A 1 
ATOM 3405 C CG1 . ILE A 1 451 ? -2.289  -24.845 15.597  1.00 56.83 451 A 1 
ATOM 3406 C CG2 . ILE A 1 451 ? -0.548  -24.550 13.771  1.00 59.53 451 A 1 
ATOM 3407 C CD1 . ILE A 1 451 ? -2.740  -23.379 15.609  1.00 55.36 451 A 1 
ATOM 3408 N N   . THR A 1 452 ? 1.245   -27.688 13.942  1.00 63.48 452 A 1 
ATOM 3409 C CA  . THR A 1 452 ? 2.578   -27.992 13.385  1.00 64.96 452 A 1 
ATOM 3410 C C   . THR A 1 452 ? 2.947   -27.082 12.217  1.00 64.49 452 A 1 
ATOM 3411 O O   . THR A 1 452 ? 4.126   -26.865 11.949  1.00 62.23 452 A 1 
ATOM 3412 C CB  . THR A 1 452 ? 2.666   -29.452 12.928  1.00 63.13 452 A 1 
ATOM 3413 O OG1 . THR A 1 452 ? 1.625   -29.749 12.022  1.00 61.44 452 A 1 
ATOM 3414 C CG2 . THR A 1 452 ? 2.540   -30.428 14.097  1.00 62.87 452 A 1 
ATOM 3415 N N   . GLN A 1 453 ? 1.948   -26.540 11.521  1.00 56.47 453 A 1 
ATOM 3416 C CA  . GLN A 1 453 ? 2.104   -25.583 10.436  1.00 60.26 453 A 1 
ATOM 3417 C C   . GLN A 1 453 ? 0.921   -24.612 10.446  1.00 61.27 453 A 1 
ATOM 3418 O O   . GLN A 1 453 ? -0.226  -25.017 10.297  1.00 59.82 453 A 1 
ATOM 3419 C CB  . GLN A 1 453 ? 2.219   -26.342 9.104   1.00 59.72 453 A 1 
ATOM 3420 C CG  . GLN A 1 453 ? 2.521   -25.404 7.927   1.00 55.14 453 A 1 
ATOM 3421 C CD  . GLN A 1 453 ? 2.771   -26.156 6.622   1.00 49.50 453 A 1 
ATOM 3422 O OE1 . GLN A 1 453 ? 2.660   -27.365 6.505   1.00 46.26 453 A 1 
ATOM 3423 N NE2 . GLN A 1 453 ? 3.129   -25.460 5.566   1.00 47.99 453 A 1 
ATOM 3424 N N   . GLU A 1 454 ? 1.211   -23.314 10.603  1.00 48.92 454 A 1 
ATOM 3425 C CA  . GLU A 1 454 ? 0.192   -22.268 10.547  1.00 51.24 454 A 1 
ATOM 3426 C C   . GLU A 1 454 ? -0.253  -22.010 9.103   1.00 50.56 454 A 1 
ATOM 3427 O O   . GLU A 1 454 ? 0.539   -22.080 8.160   1.00 50.48 454 A 1 
ATOM 3428 C CB  . GLU A 1 454 ? 0.710   -20.982 11.199  1.00 51.45 454 A 1 
ATOM 3429 C CG  . GLU A 1 454 ? 1.002   -21.172 12.699  1.00 47.34 454 A 1 
ATOM 3430 C CD  . GLU A 1 454 ? 1.468   -19.880 13.384  1.00 44.77 454 A 1 
ATOM 3431 O OE1 . GLU A 1 454 ? 1.493   -19.867 14.635  1.00 43.53 454 A 1 
ATOM 3432 O OE2 . GLU A 1 454 ? 1.804   -18.899 12.679  1.00 44.60 454 A 1 
ATOM 3433 N N   . ALA A 1 455 ? -1.532  -21.688 8.925   1.00 55.48 455 A 1 
ATOM 3434 C CA  . ALA A 1 455 ? -1.990  -21.146 7.652   1.00 55.84 455 A 1 
ATOM 3435 C C   . ALA A 1 455 ? -1.376  -19.749 7.435   1.00 54.91 455 A 1 
ATOM 3436 O O   . ALA A 1 455 ? -1.199  -19.014 8.407   1.00 52.56 455 A 1 
ATOM 3437 C CB  . ALA A 1 455 ? -3.522  -21.119 7.631   1.00 54.09 455 A 1 
ATOM 3438 N N   . PRO A 1 456 ? -1.116  -19.309 6.183   1.00 52.82 456 A 1 
ATOM 3439 C CA  . PRO A 1 456 ? -0.439  -18.033 5.907   1.00 52.42 456 A 1 
ATOM 3440 C C   . PRO A 1 456 ? -1.087  -16.802 6.556   1.00 53.63 456 A 1 
ATOM 3441 O O   . PRO A 1 456 ? -0.429  -15.790 6.774   1.00 52.18 456 A 1 
ATOM 3442 C CB  . PRO A 1 456 ? -0.440  -17.908 4.382   1.00 49.86 456 A 1 
ATOM 3443 C CG  . PRO A 1 456 ? -0.445  -19.355 3.902   1.00 49.78 456 A 1 
ATOM 3444 C CD  . PRO A 1 456 ? -1.290  -20.069 4.950   1.00 53.22 456 A 1 
ATOM 3445 N N   . ASN A 1 457 ? -2.385  -16.875 6.858   1.00 56.75 457 A 1 
ATOM 3446 C CA  . ASN A 1 457 ? -3.180  -15.788 7.432   1.00 58.08 457 A 1 
ATOM 3447 C C   . ASN A 1 457 ? -3.797  -16.143 8.799   1.00 58.63 457 A 1 
ATOM 3448 O O   . ASN A 1 457 ? -4.781  -15.529 9.209   1.00 56.29 457 A 1 
ATOM 3449 C CB  . ASN A 1 457 ? -4.215  -15.378 6.377   1.00 56.22 457 A 1 
ATOM 3450 C CG  . ASN A 1 457 ? -4.655  -13.935 6.501   1.00 52.76 457 A 1 
ATOM 3451 O OD1 . ASN A 1 457 ? -4.159  -13.131 7.264   1.00 49.70 457 A 1 
ATOM 3452 N ND2 . ASN A 1 457 ? -5.589  -13.546 5.671   1.00 49.40 457 A 1 
ATOM 3453 N N   . TYR A 1 458 ? -3.258  -17.147 9.473   1.00 56.22 458 A 1 
ATOM 3454 C CA  . TYR A 1 458 ? -3.667  -17.550 10.812  1.00 59.94 458 A 1 
ATOM 3455 C C   . TYR A 1 458 ? -2.442  -17.945 11.634  1.00 60.02 458 A 1 
ATOM 3456 O O   . TYR A 1 458 ? -1.836  -18.988 11.387  1.00 56.24 458 A 1 
ATOM 3457 C CB  . TYR A 1 458 ? -4.681  -18.695 10.730  1.00 58.37 458 A 1 
ATOM 3458 C CG  . TYR A 1 458 ? -5.239  -19.090 12.083  1.00 53.82 458 A 1 
ATOM 3459 C CD1 . TYR A 1 458 ? -4.619  -20.103 12.839  1.00 49.44 458 A 1 
ATOM 3460 C CD2 . TYR A 1 458 ? -6.360  -18.420 12.602  1.00 46.83 458 A 1 
ATOM 3461 C CE1 . TYR A 1 458 ? -5.118  -20.447 14.109  1.00 47.01 458 A 1 
ATOM 3462 C CE2 . TYR A 1 458 ? -6.864  -18.760 13.873  1.00 48.59 458 A 1 
ATOM 3463 C CZ  . TYR A 1 458 ? -6.242  -19.776 14.626  1.00 52.91 458 A 1 
ATOM 3464 O OH  . TYR A 1 458 ? -6.726  -20.110 15.857  1.00 52.78 458 A 1 
ATOM 3465 N N   . SER A 1 459 ? -2.108  -17.108 12.609  1.00 53.26 459 A 1 
ATOM 3466 C CA  . SER A 1 459 ? -1.096  -17.396 13.629  1.00 53.86 459 A 1 
ATOM 3467 C C   . SER A 1 459 ? -1.753  -17.347 15.000  1.00 51.83 459 A 1 
ATOM 3468 O O   . SER A 1 459 ? -2.552  -16.449 15.272  1.00 49.96 459 A 1 
ATOM 3469 C CB  . SER A 1 459 ? 0.066   -16.401 13.561  1.00 52.52 459 A 1 
ATOM 3470 O OG  . SER A 1 459 ? 0.764   -16.517 12.335  1.00 48.78 459 A 1 
ATOM 3471 N N   . PHE A 1 460 ? -1.444  -18.313 15.845  1.00 44.25 460 A 1 
ATOM 3472 C CA  . PHE A 1 460 ? -1.849  -18.281 17.244  1.00 45.24 460 A 1 
ATOM 3473 C C   . PHE A 1 460 ? -0.911  -17.339 18.014  1.00 43.91 460 A 1 
ATOM 3474 O O   . PHE A 1 460 ? 0.306   -17.404 17.840  1.00 42.21 460 A 1 
ATOM 3475 C CB  . PHE A 1 460 ? -1.869  -19.706 17.806  1.00 42.03 460 A 1 
ATOM 3476 C CG  . PHE A 1 460 ? -2.693  -19.848 19.063  1.00 40.24 460 A 1 
ATOM 3477 C CD1 . PHE A 1 460 ? -2.088  -19.790 20.328  1.00 39.31 460 A 1 
ATOM 3478 C CD2 . PHE A 1 460 ? -4.085  -20.037 18.965  1.00 37.66 460 A 1 
ATOM 3479 C CE1 . PHE A 1 460 ? -2.874  -19.928 21.487  1.00 35.90 460 A 1 
ATOM 3480 C CE2 . PHE A 1 460 ? -4.865  -20.174 20.124  1.00 36.72 460 A 1 
ATOM 3481 C CZ  . PHE A 1 460 ? -4.260  -20.123 21.387  1.00 36.08 460 A 1 
ATOM 3482 N N   . SER A 1 461 ? -1.482  -16.413 18.779  1.00 43.87 461 A 1 
ATOM 3483 C CA  . SER A 1 461 ? -0.747  -15.444 19.607  1.00 42.20 461 A 1 
ATOM 3484 C C   . SER A 1 461 ? -0.376  -16.014 20.957  1.00 39.68 461 A 1 
ATOM 3485 O O   . SER A 1 461 ? -1.268  -16.645 21.573  1.00 35.86 461 A 1 
ATOM 3486 C CB  . SER A 1 461 ? -1.579  -14.190 19.814  1.00 38.84 461 A 1 
ATOM 3487 O OG  . SER A 1 461 ? -2.782  -14.581 20.426  1.00 36.11 461 A 1 
ATOM 3488 O OXT . SER A 1 461 ? 0.798   -15.758 21.362  1.00 34.22 461 A 1 
#
