# 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_if09901
#
_entry.id if09901
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 1   
1 n LEU 2   
1 n ARG 3   
1 n LYS 4   
1 n THR 5   
1 n ARG 6   
1 n LEU 7   
1 n ARG 8   
1 n ALA 9   
1 n ALA 10  
1 n ALA 11  
1 n GLN 12  
1 n PRO 13  
1 n ALA 14  
1 n THR 15  
1 n PRO 16  
1 n PRO 17  
1 n GLY 18  
1 n ARG 19  
1 n ALA 20  
1 n GLU 21  
1 n SER 22  
1 n THR 23  
1 n PHE 24  
1 n ALA 25  
1 n HIS 26  
1 n ALA 27  
1 n ASN 28  
1 n GLU 29  
1 n LYS 30  
1 n ALA 31  
1 n GLN 32  
1 n ALA 33  
1 n MET 34  
1 n SER 35  
1 n SER 36  
1 n MET 37  
1 n THR 38  
1 n PRO 39  
1 n GLN 40  
1 n GLU 41  
1 n ILE 42  
1 n VAL 43  
1 n SER 44  
1 n GLU 45  
1 n LEU 46  
1 n ASP 47  
1 n ARG 48  
1 n HIS 49  
1 n ILE 50  
1 n VAL 51  
1 n GLY 52  
1 n GLN 53  
1 n GLN 54  
1 n GLU 55  
1 n ALA 56  
1 n LYS 57  
1 n ARG 58  
1 n ALA 59  
1 n VAL 60  
1 n ALA 61  
1 n ILE 62  
1 n ALA 63  
1 n LEU 64  
1 n ARG 65  
1 n ASN 66  
1 n ARG 67  
1 n TRP 68  
1 n ARG 69  
1 n ARG 70  
1 n GLN 71  
1 n GLN 72  
1 n VAL 73  
1 n ASP 74  
1 n GLU 75  
1 n LYS 76  
1 n LEU 77  
1 n ARG 78  
1 n PRO 79  
1 n GLU 80  
1 n ILE 81  
1 n THR 82  
1 n PRO 83  
1 n LYS 84  
1 n ASN 85  
1 n ILE 86  
1 n LEU 87  
1 n MET 88  
1 n ILE 89  
1 n GLY 90  
1 n PRO 91  
1 n THR 92  
1 n GLY 93  
1 n VAL 94  
1 n GLY 95  
1 n LYS 96  
1 n THR 97  
1 n GLU 98  
1 n ILE 99  
1 n ALA 100 
1 n ARG 101 
1 n ARG 102 
1 n LEU 103 
1 n ALA 104 
1 n GLN 105 
1 n LEU 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n PRO 110 
1 n PHE 111 
1 n ILE 112 
1 n LYS 113 
1 n VAL 114 
1 n GLU 115 
1 n ALA 116 
1 n THR 117 
1 n LYS 118 
1 n PHE 119 
1 n THR 120 
1 n GLU 121 
1 n VAL 122 
1 n GLY 123 
1 n TYR 124 
1 n VAL 125 
1 n GLY 126 
1 n LYS 127 
1 n ASP 128 
1 n VAL 129 
1 n ASP 130 
1 n SER 131 
1 n ILE 132 
1 n ILE 133 
1 n ARG 134 
1 n ASP 135 
1 n LEU 136 
1 n ALA 137 
1 n ASP 138 
1 n LEU 139 
1 n ALA 140 
1 n ILE 141 
1 n LYS 142 
1 n GLN 143 
1 n THR 144 
1 n ARG 145 
1 n GLU 146 
1 n GLN 147 
1 n GLU 148 
1 n MET 149 
1 n LYS 150 
1 n LYS 151 
1 n HIS 152 
1 n ARG 153 
1 n THR 154 
1 n ARG 155 
1 n ALA 156 
1 n GLU 157 
1 n ASP 158 
1 n LEU 159 
1 n ALA 160 
1 n GLU 161 
1 n GLU 162 
1 n ARG 163 
1 n VAL 164 
1 n LEU 165 
1 n ASP 166 
1 n ALA 167 
1 n LEU 168 
1 n ILE 169 
1 n PRO 170 
1 n GLN 171 
1 n PRO 172 
1 n ARG 173 
1 n LEU 174 
1 n ALA 175 
1 n ASP 176 
1 n GLY 177 
1 n ALA 178 
1 n SER 179 
1 n ASP 180 
1 n GLY 181 
1 n ALA 182 
1 n ALA 183 
1 n ARG 184 
1 n GLN 185 
1 n SER 186 
1 n PHE 187 
1 n ARG 188 
1 n LYS 189 
1 n LYS 190 
1 n LEU 191 
1 n ARG 192 
1 n GLU 193 
1 n GLY 194 
1 n GLN 195 
1 n LEU 196 
1 n GLY 197 
1 n ASP 198 
1 n LYS 199 
1 n GLU 200 
1 n ILE 201 
1 n GLU 202 
1 n LEU 203 
1 n GLU 204 
1 n LEU 205 
1 n MET 206 
1 n GLN 207 
1 n PRO 208 
1 n ALA 209 
1 n PRO 210 
1 n THR 211 
1 n LEU 212 
1 n GLU 213 
1 n VAL 214 
1 n MET 215 
1 n SER 216 
1 n PRO 217 
1 n PRO 218 
1 n GLY 219 
1 n MET 220 
1 n GLU 221 
1 n GLU 222 
1 n MET 223 
1 n ALA 224 
1 n GLU 225 
1 n GLN 226 
1 n LEU 227 
1 n LYS 228 
1 n ASN 229 
1 n MET 230 
1 n ILE 231 
1 n GLY 232 
1 n SER 233 
1 n MET 234 
1 n GLY 235 
1 n ALA 236 
1 n GLY 237 
1 n ARG 238 
1 n ARG 239 
1 n LYS 240 
1 n GLN 241 
1 n ARG 242 
1 n ARG 243 
1 n LEU 244 
1 n LYS 245 
1 n ILE 246 
1 n SER 247 
1 n GLU 248 
1 n ALA 249 
1 n MET 250 
1 n LYS 251 
1 n LEU 252 
1 n LEU 253 
1 n ILE 254 
1 n ASP 255 
1 n GLU 256 
1 n GLU 257 
1 n ALA 258 
1 n ALA 259 
1 n LYS 260 
1 n LEU 261 
1 n LEU 262 
1 n ASN 263 
1 n GLU 264 
1 n ASP 265 
1 n ASP 266 
1 n VAL 267 
1 n ARG 268 
1 n ALA 269 
1 n GLN 270 
1 n ALA 271 
1 n ILE 272 
1 n GLN 273 
1 n ASN 274 
1 n LEU 275 
1 n GLU 276 
1 n GLN 277 
1 n ASN 278 
1 n GLY 279 
1 n ILE 280 
1 n VAL 281 
1 n PHE 282 
1 n ILE 283 
1 n ASP 284 
1 n GLU 285 
1 n ILE 286 
1 n ASP 287 
1 n LYS 288 
1 n VAL 289 
1 n ALA 290 
1 n THR 291 
1 n ARG 292 
1 n GLY 293 
1 n GLY 294 
1 n GLU 295 
1 n GLY 296 
1 n UNK 297 
1 n UNK 298 
1 n UNK 299 
1 n SER 300 
1 n SER 301 
1 n ALA 302 
1 n GLU 303 
1 n ILE 304 
1 n SER 305 
1 n ARG 306 
1 n GLN 307 
1 n GLY 308 
1 n VAL 309 
1 n GLN 310 
1 n ARG 311 
1 n ASP 312 
1 n LEU 313 
1 n LEU 314 
1 n PRO 315 
1 n LEU 316 
1 n VAL 317 
1 n GLU 318 
1 n GLY 319 
1 n THR 320 
1 n THR 321 
1 n VAL 322 
1 n SER 323 
1 n THR 324 
1 n LYS 325 
1 n TYR 326 
1 n GLY 327 
1 n MET 328 
1 n VAL 329 
1 n ARG 330 
1 n THR 331 
1 n ASP 332 
1 n HIS 333 
1 n VAL 334 
1 n LEU 335 
1 n PHE 336 
1 n ILE 337 
1 n ALA 338 
1 n SER 339 
1 n GLY 340 
1 n ALA 341 
1 n PHE 342 
1 n HIS 343 
1 n LEU 344 
1 n ALA 345 
1 n LYS 346 
1 n PRO 347 
1 n SER 348 
1 n ASP 349 
1 n LEU 350 
1 n ILE 351 
1 n PRO 352 
1 n GLU 353 
1 n LEU 354 
1 n GLN 355 
1 n GLY 356 
1 n ARG 357 
1 n LEU 358 
1 n PRO 359 
1 n ILE 360 
1 n ARG 361 
1 n VAL 362 
1 n GLU 363 
1 n LEU 364 
1 n ALA 365 
1 n SER 366 
1 n LEU 367 
1 n SER 368 
1 n ILE 369 
1 n GLU 370 
1 n ASP 371 
1 n PHE 372 
1 n LYS 373 
1 n ALA 374 
1 n ILE 375 
1 n LEU 376 
1 n THR 377 
1 n GLN 378 
1 n THR 379 
1 n HIS 380 
1 n ALA 381 
1 n SER 382 
1 n LEU 383 
1 n VAL 384 
1 n ARG 385 
1 n GLN 386 
1 n TYR 387 
1 n GLN 388 
1 n ALA 389 
1 n LEU 390 
1 n LEU 391 
1 n ALA 392 
1 n THR 393 
1 n GLU 394 
1 n GLY 395 
1 n VAL 396 
1 n ASN 397 
1 n LEU 398 
1 n GLU 399 
1 n PHE 400 
1 n THR 401 
1 n ASP 402 
1 n ASP 403 
1 n GLY 404 
1 n VAL 405 
1 n ALA 406 
1 n ARG 407 
1 n ILE 408 
1 n ALA 409 
1 n GLU 410 
1 n ILE 411 
1 n ALA 412 
1 n CYS 413 
1 n ALA 414 
1 n VAL 415 
1 n ASN 416 
1 n GLU 417 
1 n LYS 418 
1 n THR 419 
1 n GLU 420 
1 n ASN 421 
1 n ILE 422 
1 n GLY 423 
1 n ALA 424 
1 n ARG 425 
1 n ARG 426 
1 n LEU 427 
1 n ALA 428 
1 n THR 429 
1 n VAL 430 
1 n MET 431 
1 n GLU 432 
1 n ARG 433 
1 n LEU 434 
1 n LEU 435 
1 n ASP 436 
1 n GLU 437 
1 n VAL 438 
1 n SER 439 
1 n PHE 440 
1 n ASP 441 
1 n ALA 442 
1 n ALA 443 
1 n HIS 444 
1 n LEU 445 
1 n GLN 446 
1 n ASP 447 
1 n LYS 448 
1 n ASN 449 
1 n VAL 450 
1 n ARG 451 
1 n ILE 452 
1 n ASP 453 
1 n ALA 454 
1 n ALA 455 
1 n TYR 456 
1 n VAL 457 
1 n ASP 458 
1 n GLN 459 
1 n ARG 460 
1 n LEU 461 
1 n GLY 462 
1 n ALA 463 
1 n LEU 464 
1 n SER 465 
1 n GLN 466 
1 n ASP 467 
1 n GLU 468 
1 n ASP 469 
1 n LEU 470 
1 n SER 471 
1 n ARG 472 
1 n TYR 473 
1 n ILE 474 
1 n LEU 475 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:53:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.50
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 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 ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n UNK . 297 A 297 
A 298 1 n UNK . 298 A 298 
A 299 1 n UNK . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
#
_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   . LEU A 1 1   ? -27.526 -51.286 -60.096 1.00 17.04 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -26.267 -50.581 -59.804 1.00 32.36 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -26.550 -49.085 -59.935 1.00 32.24 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -26.821 -48.662 -61.043 1.00 31.45 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -25.196 -51.015 -60.843 1.00 31.89 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -24.657 -52.442 -60.644 1.00 28.88 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -24.166 -53.023 -61.965 1.00 28.68 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -23.506 -52.453 -59.639 1.00 32.33 1   A 1 
ATOM   9    N N   . LEU A 1 2   ? -26.644 -48.219 -58.946 1.00 19.15 2   A 1 
ATOM   10   C CA  . LEU A 1 2   ? -26.395 -48.213 -57.505 1.00 30.71 2   A 1 
ATOM   11   C C   . LEU A 1 2   ? -27.251 -47.081 -56.912 1.00 30.27 2   A 1 
ATOM   12   O O   . LEU A 1 2   ? -27.356 -45.998 -57.492 1.00 30.24 2   A 1 
ATOM   13   C CB  . LEU A 1 2   ? -24.888 -47.958 -57.260 1.00 30.63 2   A 1 
ATOM   14   C CG  . LEU A 1 2   ? -24.108 -49.231 -56.852 1.00 28.68 2   A 1 
ATOM   15   C CD1 . LEU A 1 2   ? -22.698 -49.227 -57.440 1.00 27.71 2   A 1 
ATOM   16   C CD2 . LEU A 1 2   ? -24.014 -49.334 -55.332 1.00 33.35 2   A 1 
ATOM   17   N N   . ARG A 1 3   ? -27.918 -47.327 -55.789 1.00 21.51 3   A 1 
ATOM   18   C CA  . ARG A 1 3   ? -28.773 -46.382 -55.047 1.00 32.74 3   A 1 
ATOM   19   C C   . ARG A 1 3   ? -27.936 -45.242 -54.450 1.00 30.93 3   A 1 
ATOM   20   O O   . ARG A 1 3   ? -26.943 -45.496 -53.777 1.00 30.09 3   A 1 
ATOM   21   C CB  . ARG A 1 3   ? -29.486 -47.138 -53.908 1.00 33.05 3   A 1 
ATOM   22   C CG  . ARG A 1 3   ? -30.719 -47.949 -54.338 1.00 30.85 3   A 1 
ATOM   23   C CD  . ARG A 1 3   ? -31.236 -48.794 -53.159 1.00 29.82 3   A 1 
ATOM   24   N NE  . ARG A 1 3   ? -32.586 -49.340 -53.385 1.00 27.77 3   A 1 
ATOM   25   C CZ  . ARG A 1 3   ? -33.246 -50.177 -52.593 1.00 26.82 3   A 1 
ATOM   26   N NH1 . ARG A 1 3   ? -32.711 -50.672 -51.519 1.00 24.63 3   A 1 
ATOM   27   N NH2 . ARG A 1 3   ? -34.471 -50.522 -52.867 1.00 25.82 3   A 1 
ATOM   28   N N   . LYS A 1 4   ? -28.395 -43.986 -54.622 1.00 19.52 4   A 1 
ATOM   29   C CA  . LYS A 1 4   ? -27.925 -42.812 -53.868 1.00 31.71 4   A 1 
ATOM   30   C C   . LYS A 1 4   ? -28.616 -42.780 -52.500 1.00 29.63 4   A 1 
ATOM   31   O O   . LYS A 1 4   ? -29.791 -42.437 -52.416 1.00 28.01 4   A 1 
ATOM   32   C CB  . LYS A 1 4   ? -28.209 -41.512 -54.650 1.00 30.52 4   A 1 
ATOM   33   C CG  . LYS A 1 4   ? -27.175 -41.207 -55.744 1.00 28.77 4   A 1 
ATOM   34   C CD  . LYS A 1 4   ? -27.504 -39.895 -56.480 1.00 27.04 4   A 1 
ATOM   35   C CE  . LYS A 1 4   ? -26.396 -39.539 -57.484 1.00 24.69 4   A 1 
ATOM   36   N NZ  . LYS A 1 4   ? -26.697 -38.314 -58.265 1.00 21.72 4   A 1 
ATOM   37   N N   . THR A 1 5   ? -27.889 -43.057 -51.437 1.00 24.43 5   A 1 
ATOM   38   C CA  . THR A 1 5   ? -28.322 -42.853 -50.044 1.00 34.00 5   A 1 
ATOM   39   C C   . THR A 1 5   ? -27.817 -41.494 -49.567 1.00 32.54 5   A 1 
ATOM   40   O O   . THR A 1 5   ? -26.615 -41.275 -49.461 1.00 31.07 5   A 1 
ATOM   41   C CB  . THR A 1 5   ? -27.834 -43.982 -49.114 1.00 32.22 5   A 1 
ATOM   42   O OG1 . THR A 1 5   ? -27.584 -45.177 -49.832 1.00 29.04 5   A 1 
ATOM   43   C CG2 . THR A 1 5   ? -28.898 -44.339 -48.076 1.00 31.43 5   A 1 
ATOM   44   N N   . ARG A 1 6   ? -28.739 -40.547 -49.305 1.00 22.83 6   A 1 
ATOM   45   C CA  . ARG A 1 6   ? -28.447 -39.288 -48.599 1.00 30.28 6   A 1 
ATOM   46   C C   . ARG A 1 6   ? -28.402 -39.577 -47.095 1.00 28.24 6   A 1 
ATOM   47   O O   . ARG A 1 6   ? -29.441 -39.857 -46.506 1.00 28.48 6   A 1 
ATOM   48   C CB  . ARG A 1 6   ? -29.533 -38.227 -48.890 1.00 30.80 6   A 1 
ATOM   49   C CG  . ARG A 1 6   ? -29.330 -37.434 -50.190 1.00 27.66 6   A 1 
ATOM   50   C CD  . ARG A 1 6   ? -30.461 -36.395 -50.343 1.00 28.18 6   A 1 
ATOM   51   N NE  . ARG A 1 6   ? -30.237 -35.467 -51.471 1.00 24.67 6   A 1 
ATOM   52   C CZ  . ARG A 1 6   ? -31.033 -34.473 -51.843 1.00 24.11 6   A 1 
ATOM   53   N NH1 . ARG A 1 6   ? -32.168 -34.232 -51.250 1.00 22.16 6   A 1 
ATOM   54   N NH2 . ARG A 1 6   ? -30.702 -33.686 -52.828 1.00 22.20 6   A 1 
ATOM   55   N N   . LEU A 1 7   ? -27.241 -39.451 -46.467 1.00 25.26 7   A 1 
ATOM   56   C CA  . LEU A 1 7   ? -27.092 -39.354 -45.013 1.00 33.10 7   A 1 
ATOM   57   C C   . LEU A 1 7   ? -27.205 -37.879 -44.601 1.00 31.54 7   A 1 
ATOM   58   O O   . LEU A 1 7   ? -26.386 -37.049 -44.989 1.00 30.79 7   A 1 
ATOM   59   C CB  . LEU A 1 7   ? -25.758 -40.008 -44.585 1.00 32.06 7   A 1 
ATOM   60   C CG  . LEU A 1 7   ? -25.929 -41.495 -44.208 1.00 30.60 7   A 1 
ATOM   61   C CD1 . LEU A 1 7   ? -24.735 -42.330 -44.657 1.00 29.69 7   A 1 
ATOM   62   C CD2 . LEU A 1 7   ? -26.089 -41.647 -42.694 1.00 33.61 7   A 1 
ATOM   63   N N   . ARG A 1 8   ? -28.265 -37.549 -43.849 1.00 21.97 8   A 1 
ATOM   64   C CA  . ARG A 1 8   ? -28.397 -36.297 -43.095 1.00 29.18 8   A 1 
ATOM   65   C C   . ARG A 1 8   ? -27.465 -36.375 -41.884 1.00 27.13 8   A 1 
ATOM   66   O O   . ARG A 1 8   ? -27.670 -37.226 -41.022 1.00 27.30 8   A 1 
ATOM   67   C CB  . ARG A 1 8   ? -29.854 -36.105 -42.621 1.00 29.03 8   A 1 
ATOM   68   C CG  . ARG A 1 8   ? -30.708 -35.206 -43.518 1.00 26.44 8   A 1 
ATOM   69   C CD  . ARG A 1 8   ? -32.137 -35.129 -42.955 1.00 25.74 8   A 1 
ATOM   70   N NE  . ARG A 1 8   ? -32.938 -34.053 -43.569 1.00 24.05 8   A 1 
ATOM   71   C CZ  . ARG A 1 8   ? -34.191 -33.740 -43.264 1.00 23.58 8   A 1 
ATOM   72   N NH1 . ARG A 1 8   ? -34.888 -34.426 -42.402 1.00 21.21 8   A 1 
ATOM   73   N NH2 . ARG A 1 8   ? -34.773 -32.712 -43.821 1.00 21.95 8   A 1 
ATOM   74   N N   . ALA A 1 9   ? -26.479 -35.475 -41.803 1.00 26.46 9   A 1 
ATOM   75   C CA  . ALA A 1 9   ? -25.721 -35.235 -40.582 1.00 34.16 9   A 1 
ATOM   76   C C   . ALA A 1 9   ? -26.607 -34.465 -39.592 1.00 32.85 9   A 1 
ATOM   77   O O   . ALA A 1 9   ? -27.138 -33.403 -39.915 1.00 32.00 9   A 1 
ATOM   78   C CB  . ALA A 1 9   ? -24.430 -34.487 -40.927 1.00 32.97 9   A 1 
ATOM   79   N N   . ALA A 1 10  ? -26.818 -35.028 -38.409 1.00 27.08 10  A 1 
ATOM   80   C CA  . ALA A 1 10  ? -27.491 -34.377 -37.296 1.00 35.85 10  A 1 
ATOM   81   C C   . ALA A 1 10  ? -26.554 -33.320 -36.690 1.00 34.73 10  A 1 
ATOM   82   O O   . ALA A 1 10  ? -25.417 -33.624 -36.338 1.00 33.88 10  A 1 
ATOM   83   C CB  . ALA A 1 10  ? -27.904 -35.448 -36.279 1.00 34.37 10  A 1 
ATOM   84   N N   . ALA A 1 11  ? -27.036 -32.086 -36.585 1.00 25.54 11  A 1 
ATOM   85   C CA  . ALA A 1 11  ? -26.359 -31.013 -35.872 1.00 32.61 11  A 1 
ATOM   86   C C   . ALA A 1 11  ? -26.400 -31.305 -34.363 1.00 32.57 11  A 1 
ATOM   87   O O   . ALA A 1 11  ? -27.472 -31.483 -33.792 1.00 31.91 11  A 1 
ATOM   88   C CB  . ALA A 1 11  ? -27.044 -29.689 -36.229 1.00 31.13 11  A 1 
ATOM   89   N N   . GLN A 1 12  ? -25.238 -31.362 -33.735 1.00 27.51 12  A 1 
ATOM   90   C CA  . GLN A 1 12  ? -25.118 -31.356 -32.279 1.00 32.26 12  A 1 
ATOM   91   C C   . GLN A 1 12  ? -25.460 -29.951 -31.749 1.00 31.57 12  A 1 
ATOM   92   O O   . GLN A 1 12  ? -25.061 -28.966 -32.373 1.00 30.83 12  A 1 
ATOM   93   C CB  . GLN A 1 12  ? -23.695 -31.761 -31.856 1.00 32.50 12  A 1 
ATOM   94   C CG  . GLN A 1 12  ? -23.412 -33.259 -32.068 1.00 30.46 12  A 1 
ATOM   95   C CD  . GLN A 1 12  ? -21.987 -33.658 -31.679 1.00 26.43 12  A 1 
ATOM   96   O OE1 . GLN A 1 12  ? -21.119 -32.848 -31.418 1.00 26.47 12  A 1 
ATOM   97   N NE2 . GLN A 1 12  ? -21.678 -34.936 -31.640 1.00 27.51 12  A 1 
ATOM   98   N N   . PRO A 1 13  ? -26.185 -29.822 -30.623 1.00 24.09 13  A 1 
ATOM   99   C CA  . PRO A 1 13  ? -26.440 -28.525 -30.018 1.00 28.46 13  A 1 
ATOM   100  C C   . PRO A 1 13  ? -25.156 -27.987 -29.383 1.00 28.77 13  A 1 
ATOM   101  O O   . PRO A 1 13  ? -24.474 -28.687 -28.639 1.00 27.97 13  A 1 
ATOM   102  C CB  . PRO A 1 13  ? -27.565 -28.759 -29.006 1.00 27.00 13  A 1 
ATOM   103  C CG  . PRO A 1 13  ? -27.373 -30.220 -28.592 1.00 27.91 13  A 1 
ATOM   104  C CD  . PRO A 1 13  ? -26.777 -30.890 -29.825 1.00 31.90 13  A 1 
ATOM   105  N N   . ALA A 1 14  ? -24.835 -26.731 -29.690 1.00 24.04 14  A 1 
ATOM   106  C CA  . ALA A 1 14  ? -23.722 -26.012 -29.090 1.00 28.86 14  A 1 
ATOM   107  C C   . ALA A 1 14  ? -23.936 -25.870 -27.573 1.00 29.12 14  A 1 
ATOM   108  O O   . ALA A 1 14  ? -24.972 -25.388 -27.117 1.00 28.41 14  A 1 
ATOM   109  C CB  . ALA A 1 14  ? -23.589 -24.651 -29.784 1.00 27.72 14  A 1 
ATOM   110  N N   . THR A 1 15  ? -22.946 -26.287 -26.807 1.00 25.11 15  A 1 
ATOM   111  C CA  . THR A 1 15  ? -22.843 -26.050 -25.364 1.00 28.12 15  A 1 
ATOM   112  C C   . THR A 1 15  ? -22.720 -24.542 -25.110 1.00 28.53 15  A 1 
ATOM   113  O O   . THR A 1 15  ? -21.920 -23.894 -25.785 1.00 26.86 15  A 1 
ATOM   114  C CB  . THR A 1 15  ? -21.622 -26.781 -24.768 1.00 26.66 15  A 1 
ATOM   115  O OG1 . THR A 1 15  ? -21.027 -27.674 -25.694 1.00 24.37 15  A 1 
ATOM   116  C CG2 . THR A 1 15  ? -22.011 -27.632 -23.563 1.00 23.76 15  A 1 
ATOM   117  N N   . PRO A 1 16  ? -23.475 -23.940 -24.173 1.00 25.07 16  A 1 
ATOM   118  C CA  . PRO A 1 16  ? -23.314 -22.524 -23.854 1.00 27.87 16  A 1 
ATOM   119  C C   . PRO A 1 16  ? -21.964 -22.282 -23.161 1.00 28.08 16  A 1 
ATOM   120  O O   . PRO A 1 16  ? -21.530 -23.131 -22.374 1.00 26.70 16  A 1 
ATOM   121  C CB  . PRO A 1 16  ? -24.509 -22.165 -22.963 1.00 26.21 16  A 1 
ATOM   122  C CG  . PRO A 1 16  ? -24.865 -23.493 -22.293 1.00 26.85 16  A 1 
ATOM   123  C CD  . PRO A 1 16  ? -24.502 -24.546 -23.335 1.00 29.22 16  A 1 
ATOM   124  N N   . PRO A 1 17  ? -21.291 -21.144 -23.423 1.00 26.05 17  A 1 
ATOM   125  C CA  . PRO A 1 17  ? -20.016 -20.834 -22.786 1.00 27.59 17  A 1 
ATOM   126  C C   . PRO A 1 17  ? -20.202 -20.701 -21.271 1.00 27.86 17  A 1 
ATOM   127  O O   . PRO A 1 17  ? -21.155 -20.091 -20.779 1.00 26.93 17  A 1 
ATOM   128  C CB  . PRO A 1 17  ? -19.499 -19.559 -23.463 1.00 26.05 17  A 1 
ATOM   129  C CG  . PRO A 1 17  ? -20.771 -18.881 -23.963 1.00 26.93 17  A 1 
ATOM   130  C CD  . PRO A 1 17  ? -21.708 -20.046 -24.282 1.00 28.78 17  A 1 
ATOM   131  N N   . GLY A 1 18  ? -19.309 -21.337 -20.530 1.00 26.99 18  A 1 
ATOM   132  C CA  . GLY A 1 18  ? -19.380 -21.449 -19.080 1.00 30.32 18  A 1 
ATOM   133  C C   . GLY A 1 18  ? -19.195 -20.107 -18.363 1.00 30.85 18  A 1 
ATOM   134  O O   . GLY A 1 18  ? -18.411 -19.256 -18.775 1.00 29.17 18  A 1 
ATOM   135  N N   . ARG A 1 19  ? -19.852 -19.963 -17.219 1.00 23.46 19  A 1 
ATOM   136  C CA  . ARG A 1 19  ? -19.824 -18.815 -16.280 1.00 25.51 19  A 1 
ATOM   137  C C   . ARG A 1 19  ? -18.426 -18.347 -15.811 1.00 25.72 19  A 1 
ATOM   138  O O   . ARG A 1 19  ? -18.345 -17.352 -15.092 1.00 25.09 19  A 1 
ATOM   139  C CB  . ARG A 1 19  ? -20.687 -19.166 -15.054 1.00 24.59 19  A 1 
ATOM   140  C CG  . ARG A 1 19  ? -22.197 -18.978 -15.270 1.00 22.22 19  A 1 
ATOM   141  C CD  . ARG A 1 19  ? -22.959 -19.398 -14.007 1.00 21.09 19  A 1 
ATOM   142  N NE  . ARG A 1 19  ? -24.395 -19.048 -14.060 1.00 19.10 19  A 1 
ATOM   143  C CZ  . ARG A 1 19  ? -25.311 -19.371 -13.157 1.00 18.05 19  A 1 
ATOM   144  N NH1 . ARG A 1 19  ? -25.031 -20.098 -12.108 1.00 17.47 19  A 1 
ATOM   145  N NH2 . ARG A 1 19  ? -26.541 -18.959 -13.295 1.00 16.99 19  A 1 
ATOM   146  N N   . ALA A 1 20  ? -17.357 -19.031 -16.193 1.00 25.70 20  A 1 
ATOM   147  C CA  . ALA A 1 20  ? -15.983 -18.641 -15.886 1.00 27.87 20  A 1 
ATOM   148  C C   . ALA A 1 20  ? -15.498 -17.437 -16.719 1.00 28.45 20  A 1 
ATOM   149  O O   . ALA A 1 20  ? -14.726 -16.628 -16.215 1.00 27.54 20  A 1 
ATOM   150  C CB  . ALA A 1 20  ? -15.092 -19.875 -16.069 1.00 26.48 20  A 1 
ATOM   151  N N   . GLU A 1 21  ? -15.991 -17.256 -17.944 1.00 24.67 21  A 1 
ATOM   152  C CA  . GLU A 1 21  ? -15.568 -16.133 -18.797 1.00 25.36 21  A 1 
ATOM   153  C C   . GLU A 1 21  ? -16.122 -14.780 -18.323 1.00 25.55 21  A 1 
ATOM   154  O O   . GLU A 1 21  ? -15.454 -13.755 -18.460 1.00 24.70 21  A 1 
ATOM   155  C CB  . GLU A 1 21  ? -15.949 -16.415 -20.259 1.00 24.47 21  A 1 
ATOM   156  C CG  . GLU A 1 21  ? -15.042 -17.492 -20.892 1.00 22.08 21  A 1 
ATOM   157  C CD  . GLU A 1 21  ? -15.380 -17.788 -22.364 1.00 20.12 21  A 1 
ATOM   158  O OE1 . GLU A 1 21  ? -14.477 -18.276 -23.076 1.00 18.03 21  A 1 
ATOM   159  O OE2 . GLU A 1 21  ? -16.553 -17.574 -22.749 1.00 20.14 21  A 1 
ATOM   160  N N   . SER A 1 22  ? -17.298 -14.741 -17.678 1.00 27.51 22  A 1 
ATOM   161  C CA  . SER A 1 22  ? -17.907 -13.478 -17.220 1.00 28.81 22  A 1 
ATOM   162  C C   . SER A 1 22  ? -17.221 -12.858 -15.997 1.00 29.70 22  A 1 
ATOM   163  O O   . SER A 1 22  ? -17.213 -11.638 -15.845 1.00 29.33 22  A 1 
ATOM   164  C CB  . SER A 1 22  ? -19.404 -13.667 -16.958 1.00 27.25 22  A 1 
ATOM   165  O OG  . SER A 1 22  ? -19.645 -14.521 -15.853 1.00 24.83 22  A 1 
ATOM   166  N N   . THR A 1 23  ? -16.600 -13.665 -15.134 1.00 30.85 23  A 1 
ATOM   167  C CA  . THR A 1 23  ? -15.854 -13.177 -13.959 1.00 31.85 23  A 1 
ATOM   168  C C   . THR A 1 23  ? -14.478 -12.629 -14.326 1.00 31.88 23  A 1 
ATOM   169  O O   . THR A 1 23  ? -14.047 -11.636 -13.736 1.00 30.46 23  A 1 
ATOM   170  C CB  . THR A 1 23  ? -15.741 -14.257 -12.871 1.00 30.35 23  A 1 
ATOM   171  O OG1 . THR A 1 23  ? -15.600 -15.539 -13.438 1.00 28.11 23  A 1 
ATOM   172  C CG2 . THR A 1 23  ? -16.996 -14.303 -12.002 1.00 27.95 23  A 1 
ATOM   173  N N   . PHE A 1 24  ? -13.817 -13.206 -15.330 1.00 31.16 24  A 1 
ATOM   174  C CA  . PHE A 1 24  ? -12.590 -12.639 -15.898 1.00 32.73 24  A 1 
ATOM   175  C C   . PHE A 1 24  ? -12.847 -11.298 -16.599 1.00 33.56 24  A 1 
ATOM   176  O O   . PHE A 1 24  ? -12.042 -10.374 -16.461 1.00 32.03 24  A 1 
ATOM   177  C CB  . PHE A 1 24  ? -11.935 -13.651 -16.848 1.00 29.84 24  A 1 
ATOM   178  C CG  . PHE A 1 24  ? -11.097 -14.702 -16.139 1.00 27.99 24  A 1 
ATOM   179  C CD1 . PHE A 1 24  ? -9.786  -14.392 -15.732 1.00 25.09 24  A 1 
ATOM   180  C CD2 . PHE A 1 24  ? -11.618 -15.981 -15.875 1.00 24.78 24  A 1 
ATOM   181  C CE1 . PHE A 1 24  ? -9.007  -15.350 -15.059 1.00 23.78 24  A 1 
ATOM   182  C CE2 . PHE A 1 24  ? -10.838 -16.939 -15.199 1.00 23.43 24  A 1 
ATOM   183  C CZ  . PHE A 1 24  ? -9.535  -16.622 -14.790 1.00 24.06 24  A 1 
ATOM   184  N N   . ALA A 1 25  ? -13.993 -11.151 -17.261 1.00 30.86 25  A 1 
ATOM   185  C CA  . ALA A 1 25  ? -14.373 -9.904  -17.928 1.00 32.62 25  A 1 
ATOM   186  C C   . ALA A 1 25  ? -14.576 -8.744  -16.934 1.00 33.61 25  A 1 
ATOM   187  O O   . ALA A 1 25  ? -13.994 -7.679  -17.124 1.00 32.71 25  A 1 
ATOM   188  C CB  . ALA A 1 25  ? -15.615 -10.172 -18.785 1.00 30.57 25  A 1 
ATOM   189  N N   . HIS A 1 26  ? -15.301 -8.938  -15.826 1.00 33.25 26  A 1 
ATOM   190  C CA  . HIS A 1 26  ? -15.567 -7.858  -14.857 1.00 35.40 26  A 1 
ATOM   191  C C   . HIS A 1 26  ? -14.352 -7.432  -14.015 1.00 36.18 26  A 1 
ATOM   192  O O   . HIS A 1 26  ? -14.255 -6.267  -13.608 1.00 34.91 26  A 1 
ATOM   193  C CB  . HIS A 1 26  ? -16.719 -8.279  -13.942 1.00 33.17 26  A 1 
ATOM   194  C CG  . HIS A 1 26  ? -18.077 -8.115  -14.576 1.00 30.09 26  A 1 
ATOM   195  N ND1 . HIS A 1 26  ? -18.507 -7.027  -15.301 1.00 26.55 26  A 1 
ATOM   196  C CD2 . HIS A 1 26  ? -19.135 -8.985  -14.490 1.00 25.77 26  A 1 
ATOM   197  C CE1 . HIS A 1 26  ? -19.784 -7.239  -15.648 1.00 24.95 26  A 1 
ATOM   198  N NE2 . HIS A 1 26  ? -20.219 -8.415  -15.167 1.00 24.15 26  A 1 
ATOM   199  N N   . ALA A 1 27  ? -13.423 -8.341  -13.733 1.00 37.66 27  A 1 
ATOM   200  C CA  . ALA A 1 27  ? -12.183 -7.991  -13.037 1.00 38.51 27  A 1 
ATOM   201  C C   . ALA A 1 27  ? -11.222 -7.209  -13.950 1.00 39.28 27  A 1 
ATOM   202  O O   . ALA A 1 27  ? -10.632 -6.220  -13.511 1.00 38.10 27  A 1 
ATOM   203  C CB  . ALA A 1 27  ? -11.554 -9.268  -12.482 1.00 36.56 27  A 1 
ATOM   204  N N   . ASN A 1 28  ? -11.147 -7.591  -15.226 1.00 36.31 28  A 1 
ATOM   205  C CA  . ASN A 1 28  ? -10.444 -6.819  -16.247 1.00 38.17 28  A 1 
ATOM   206  C C   . ASN A 1 28  ? -11.130 -5.475  -16.509 1.00 39.22 28  A 1 
ATOM   207  O O   . ASN A 1 28  ? -10.424 -4.488  -16.680 1.00 38.03 28  A 1 
ATOM   208  C CB  . ASN A 1 28  ? -10.294 -7.641  -17.543 1.00 36.28 28  A 1 
ATOM   209  C CG  . ASN A 1 28  ? -8.904  -8.219  -17.740 1.00 31.93 28  A 1 
ATOM   210  O OD1 . ASN A 1 28  ? -7.941  -7.870  -17.077 1.00 29.68 28  A 1 
ATOM   211  N ND2 . ASN A 1 28  ? -8.734  -9.097  -18.698 1.00 28.23 28  A 1 
ATOM   212  N N   . GLU A 1 29  ? -12.457 -5.383  -16.468 1.00 35.84 29  A 1 
ATOM   213  C CA  . GLU A 1 29  ? -13.190 -4.118  -16.646 1.00 37.29 29  A 1 
ATOM   214  C C   . GLU A 1 29  ? -12.844 -3.078  -15.580 1.00 38.52 29  A 1 
ATOM   215  O O   . GLU A 1 29  ? -12.655 -1.917  -15.922 1.00 37.19 29  A 1 
ATOM   216  C CB  . GLU A 1 29  ? -14.707 -4.353  -16.639 1.00 35.50 29  A 1 
ATOM   217  C CG  . GLU A 1 29  ? -15.258 -4.675  -18.034 1.00 30.99 29  A 1 
ATOM   218  C CD  . GLU A 1 29  ? -16.774 -4.940  -18.011 1.00 28.32 29  A 1 
ATOM   219  O OE1 . GLU A 1 29  ? -17.414 -4.722  -19.057 1.00 24.65 29  A 1 
ATOM   220  O OE2 . GLU A 1 29  ? -17.282 -5.380  -16.951 1.00 27.82 29  A 1 
ATOM   221  N N   . LYS A 1 30  ? -12.693 -3.444  -14.307 1.00 39.04 30  A 1 
ATOM   222  C CA  . LYS A 1 30  ? -12.300 -2.476  -13.262 1.00 40.38 30  A 1 
ATOM   223  C C   . LYS A 1 30  ? -10.846 -2.030  -13.384 1.00 41.28 30  A 1 
ATOM   224  O O   . LYS A 1 30  ? -10.572 -0.840  -13.256 1.00 40.40 30  A 1 
ATOM   225  C CB  . LYS A 1 30  ? -12.601 -3.011  -11.856 1.00 37.97 30  A 1 
ATOM   226  C CG  . LYS A 1 30  ? -14.038 -2.671  -11.445 1.00 34.11 30  A 1 
ATOM   227  C CD  . LYS A 1 30  ? -14.304 -3.086  -9.995  1.00 32.17 30  A 1 
ATOM   228  C CE  . LYS A 1 30  ? -15.707 -2.638  -9.586  1.00 28.53 30  A 1 
ATOM   229  N NZ  . LYS A 1 30  ? -16.016 -3.023  -8.187  1.00 26.73 30  A 1 
ATOM   230  N N   . ALA A 1 31  ? -9.930  -2.949  -13.669 1.00 46.28 31  A 1 
ATOM   231  C CA  . ALA A 1 31  ? -8.527  -2.601  -13.919 1.00 46.19 31  A 1 
ATOM   232  C C   . ALA A 1 31  ? -8.369  -1.787  -15.219 1.00 46.54 31  A 1 
ATOM   233  O O   . ALA A 1 31  ? -7.623  -0.807  -15.255 1.00 45.39 31  A 1 
ATOM   234  C CB  . ALA A 1 31  ? -7.707  -3.890  -13.930 1.00 45.12 31  A 1 
ATOM   235  N N   . GLN A 1 32  ? -9.133  -2.126  -16.265 1.00 48.48 32  A 1 
ATOM   236  C CA  . GLN A 1 32  ? -9.226  -1.355  -17.503 1.00 49.92 32  A 1 
ATOM   237  C C   . GLN A 1 32  ? -9.890  0.005   -17.271 1.00 52.72 32  A 1 
ATOM   238  O O   . GLN A 1 32  ? -9.363  0.994   -17.769 1.00 50.50 32  A 1 
ATOM   239  C CB  . GLN A 1 32  ? -9.981  -2.140  -18.587 1.00 46.79 32  A 1 
ATOM   240  C CG  . GLN A 1 32  ? -9.084  -3.171  -19.291 1.00 42.41 32  A 1 
ATOM   241  C CD  . GLN A 1 32  ? -9.843  -3.989  -20.334 1.00 37.88 32  A 1 
ATOM   242  O OE1 . GLN A 1 32  ? -11.055 -4.088  -20.346 1.00 34.66 32  A 1 
ATOM   243  N NE2 . GLN A 1 32  ? -9.160  -4.615  -21.260 1.00 33.17 32  A 1 
ATOM   244  N N   . ALA A 1 33  ? -10.961 0.111   -16.481 1.00 47.52 33  A 1 
ATOM   245  C CA  . ALA A 1 33  ? -11.621 1.382   -16.172 1.00 48.42 33  A 1 
ATOM   246  C C   . ALA A 1 33  ? -10.659 2.363   -15.484 1.00 51.80 33  A 1 
ATOM   247  O O   . ALA A 1 33  ? -10.553 3.512   -15.907 1.00 48.97 33  A 1 
ATOM   248  C CB  . ALA A 1 33  ? -12.869 1.113   -15.323 1.00 43.97 33  A 1 
ATOM   249  N N   . MET A 1 34  ? -9.857  1.895   -14.508 1.00 51.65 34  A 1 
ATOM   250  C CA  . MET A 1 34  ? -8.841  2.729   -13.844 1.00 50.64 34  A 1 
ATOM   251  C C   . MET A 1 34  ? -7.706  3.141   -14.796 1.00 54.85 34  A 1 
ATOM   252  O O   . MET A 1 34  ? -7.228  4.273   -14.746 1.00 51.81 34  A 1 
ATOM   253  C CB  . MET A 1 34  ? -8.304  2.000   -12.605 1.00 46.54 34  A 1 
ATOM   254  C CG  . MET A 1 34  ? -9.395  1.844   -11.536 1.00 41.98 34  A 1 
ATOM   255  S SD  . MET A 1 34  ? -8.881  0.966   -10.037 1.00 38.47 34  A 1 
ATOM   256  C CE  . MET A 1 34  ? -7.968  2.294   -9.207  1.00 34.56 34  A 1 
ATOM   257  N N   . SER A 1 35  ? -7.324  2.276   -15.743 1.00 60.18 35  A 1 
ATOM   258  C CA  . SER A 1 35  ? -6.346  2.620   -16.786 1.00 61.24 35  A 1 
ATOM   259  C C   . SER A 1 35  ? -6.892  3.560   -17.876 1.00 66.64 35  A 1 
ATOM   260  O O   . SER A 1 35  ? -6.115  4.192   -18.596 1.00 60.68 35  A 1 
ATOM   261  C CB  . SER A 1 35  ? -5.772  1.339   -17.402 1.00 53.58 35  A 1 
ATOM   262  O OG  . SER A 1 35  ? -6.661  0.735   -18.326 1.00 47.00 35  A 1 
ATOM   263  N N   . SER A 1 36  ? -8.222  3.678   -17.999 1.00 77.92 36  A 1 
ATOM   264  C CA  . SER A 1 36  ? -8.871  4.458   -19.059 1.00 82.82 36  A 1 
ATOM   265  C C   . SER A 1 36  ? -9.055  5.945   -18.745 1.00 86.94 36  A 1 
ATOM   266  O O   . SER A 1 36  ? -9.350  6.715   -19.668 1.00 82.20 36  A 1 
ATOM   267  C CB  . SER A 1 36  ? -10.201 3.809   -19.450 1.00 74.02 36  A 1 
ATOM   268  O OG  . SER A 1 36  ? -11.202 4.053   -18.490 1.00 62.06 36  A 1 
ATOM   269  N N   . MET A 1 37  ? -8.837  6.360   -17.490 1.00 90.28 37  A 1 
ATOM   270  C CA  . MET A 1 37  ? -9.042  7.740   -17.040 1.00 92.33 37  A 1 
ATOM   271  C C   . MET A 1 37  ? -8.264  8.759   -17.881 1.00 94.22 37  A 1 
ATOM   272  O O   . MET A 1 37  ? -7.090  8.574   -18.233 1.00 92.78 37  A 1 
ATOM   273  C CB  . MET A 1 37  ? -8.670  7.903   -15.557 1.00 90.75 37  A 1 
ATOM   274  C CG  . MET A 1 37  ? -9.580  7.102   -14.626 1.00 86.95 37  A 1 
ATOM   275  S SD  . MET A 1 37  ? -9.154  7.272   -12.874 1.00 85.44 37  A 1 
ATOM   276  C CE  . MET A 1 37  ? -9.930  8.864   -12.503 1.00 72.45 37  A 1 
ATOM   277  N N   . THR A 1 38  ? -8.932  9.859   -18.192 1.00 96.14 38  A 1 
ATOM   278  C CA  . THR A 1 38  ? -8.317  11.024  -18.826 1.00 96.45 38  A 1 
ATOM   279  C C   . THR A 1 38  ? -7.409  11.765  -17.836 1.00 96.72 38  A 1 
ATOM   280  O O   . THR A 1 38  ? -7.602  11.666  -16.621 1.00 96.33 38  A 1 
ATOM   281  C CB  . THR A 1 38  ? -9.378  11.981  -19.383 1.00 96.01 38  A 1 
ATOM   282  O OG1 . THR A 1 38  ? -10.174 12.473  -18.340 1.00 91.97 38  A 1 
ATOM   283  C CG2 . THR A 1 38  ? -10.282 11.329  -20.427 1.00 90.83 38  A 1 
ATOM   284  N N   . PRO A 1 39  ? -6.430  12.549  -18.307 1.00 97.05 39  A 1 
ATOM   285  C CA  . PRO A 1 39  ? -5.599  13.351  -17.405 1.00 97.25 39  A 1 
ATOM   286  C C   . PRO A 1 39  ? -6.407  14.289  -16.502 1.00 97.63 39  A 1 
ATOM   287  O O   . PRO A 1 39  ? -6.031  14.487  -15.353 1.00 97.47 39  A 1 
ATOM   288  C CB  . PRO A 1 39  ? -4.653  14.134  -18.316 1.00 96.59 39  A 1 
ATOM   289  C CG  . PRO A 1 39  ? -4.547  13.248  -19.553 1.00 95.02 39  A 1 
ATOM   290  C CD  . PRO A 1 39  ? -5.951  12.655  -19.669 1.00 96.64 39  A 1 
ATOM   291  N N   . GLN A 1 40  ? -7.515  14.827  -16.993 1.00 97.78 40  A 1 
ATOM   292  C CA  . GLN A 1 40  ? -8.414  15.697  -16.232 1.00 97.87 40  A 1 
ATOM   293  C C   . GLN A 1 40  ? -9.101  14.940  -15.090 1.00 97.96 40  A 1 
ATOM   294  O O   . GLN A 1 40  ? -9.143  15.444  -13.973 1.00 97.46 40  A 1 
ATOM   295  C CB  . GLN A 1 40  ? -9.467  16.321  -17.157 1.00 97.44 40  A 1 
ATOM   296  C CG  . GLN A 1 40  ? -8.909  17.315  -18.193 1.00 92.25 40  A 1 
ATOM   297  C CD  . GLN A 1 40  ? -8.274  16.690  -19.439 1.00 86.53 40  A 1 
ATOM   298  O OE1 . GLN A 1 40  ? -8.142  15.485  -19.618 1.00 75.53 40  A 1 
ATOM   299  N NE2 . GLN A 1 40  ? -7.840  17.503  -20.375 1.00 71.93 40  A 1 
ATOM   300  N N   . GLU A 1 41  ? -9.588  13.726  -15.342 1.00 97.34 41  A 1 
ATOM   301  C CA  . GLU A 1 41  ? -10.184 12.875  -14.303 1.00 96.91 41  A 1 
ATOM   302  C C   . GLU A 1 41  ? -9.154  12.464  -13.246 1.00 96.98 41  A 1 
ATOM   303  O O   . GLU A 1 41  ? -9.461  12.476  -12.056 1.00 96.21 41  A 1 
ATOM   304  C CB  . GLU A 1 41  ? -10.784 11.623  -14.950 1.00 96.32 41  A 1 
ATOM   305  C CG  . GLU A 1 41  ? -12.051 11.921  -15.766 1.00 93.79 41  A 1 
ATOM   306  C CD  . GLU A 1 41  ? -12.400 10.789  -16.740 1.00 93.32 41  A 1 
ATOM   307  O OE1 . GLU A 1 41  ? -13.599 10.594  -17.020 1.00 86.71 41  A 1 
ATOM   308  O OE2 . GLU A 1 41  ? -11.444 10.192  -17.290 1.00 88.12 41  A 1 
ATOM   309  N N   . ILE A 1 42  ? -7.918  12.172  -13.664 1.00 97.65 42  A 1 
ATOM   310  C CA  . ILE A 1 42  ? -6.818  11.881  -12.736 1.00 97.51 42  A 1 
ATOM   311  C C   . ILE A 1 42  ? -6.536  13.093  -11.841 1.00 97.90 42  A 1 
ATOM   312  O O   . ILE A 1 42  ? -6.416  12.936  -10.630 1.00 97.81 42  A 1 
ATOM   313  C CB  . ILE A 1 42  ? -5.549  11.434  -13.502 1.00 97.00 42  A 1 
ATOM   314  C CG1 . ILE A 1 42  ? -5.780  10.098  -14.241 1.00 95.86 42  A 1 
ATOM   315  C CG2 . ILE A 1 42  ? -4.342  11.292  -12.552 1.00 96.11 42  A 1 
ATOM   316  C CD1 . ILE A 1 42  ? -4.732  9.799   -15.324 1.00 92.89 42  A 1 
ATOM   317  N N   . VAL A 1 43  ? -6.452  14.295  -12.417 1.00 97.74 43  A 1 
ATOM   318  C CA  . VAL A 1 43  ? -6.258  15.531  -11.639 1.00 98.02 43  A 1 
ATOM   319  C C   . VAL A 1 43  ? -7.422  15.750  -10.674 1.00 98.02 43  A 1 
ATOM   320  O O   . VAL A 1 43  ? -7.174  15.994  -9.500  1.00 97.78 43  A 1 
ATOM   321  C CB  . VAL A 1 43  ? -6.044  16.750  -12.552 1.00 97.93 43  A 1 
ATOM   322  C CG1 . VAL A 1 43  ? -6.069  18.079  -11.787 1.00 96.64 43  A 1 
ATOM   323  C CG2 . VAL A 1 43  ? -4.675  16.659  -13.243 1.00 96.74 43  A 1 
ATOM   324  N N   . SER A 1 44  ? -8.663  15.580  -11.123 1.00 97.92 44  A 1 
ATOM   325  C CA  . SER A 1 44  ? -9.851  15.720  -10.270 1.00 97.80 44  A 1 
ATOM   326  C C   . SER A 1 44  ? -9.871  14.721  -9.109  1.00 97.63 44  A 1 
ATOM   327  O O   . SER A 1 44  ? -10.318 15.056  -8.014  1.00 96.85 44  A 1 
ATOM   328  C CB  . SER A 1 44  ? -11.126 15.533  -11.089 1.00 97.49 44  A 1 
ATOM   329  O OG  . SER A 1 44  ? -11.222 16.514  -12.100 1.00 85.41 44  A 1 
ATOM   330  N N   . GLU A 1 45  ? -9.374  13.504  -9.315  1.00 97.47 45  A 1 
ATOM   331  C CA  . GLU A 1 45  ? -9.241  12.532  -8.228  1.00 97.15 45  A 1 
ATOM   332  C C   . GLU A 1 45  ? -8.120  12.924  -7.252  1.00 97.52 45  A 1 
ATOM   333  O O   . GLU A 1 45  ? -8.294  12.826  -6.037  1.00 96.54 45  A 1 
ATOM   334  C CB  . GLU A 1 45  ? -9.023  11.128  -8.814  1.00 96.18 45  A 1 
ATOM   335  C CG  . GLU A 1 45  ? -9.089  10.015  -7.748  1.00 87.45 45  A 1 
ATOM   336  C CD  . GLU A 1 45  ? -10.432 9.923   -7.016  1.00 90.13 45  A 1 
ATOM   337  O OE1 . GLU A 1 45  ? -10.449 9.483   -5.840  1.00 82.85 45  A 1 
ATOM   338  O OE2 . GLU A 1 45  ? -11.474 10.298  -7.591  1.00 83.42 45  A 1 
ATOM   339  N N   . LEU A 1 46  ? -6.994  13.430  -7.764  1.00 97.70 46  A 1 
ATOM   340  C CA  . LEU A 1 46  ? -5.908  13.941  -6.922  1.00 97.82 46  A 1 
ATOM   341  C C   . LEU A 1 46  ? -6.338  15.178  -6.112  1.00 97.98 46  A 1 
ATOM   342  O O   . LEU A 1 46  ? -5.937  15.302  -4.954  1.00 97.64 46  A 1 
ATOM   343  C CB  . LEU A 1 46  ? -4.669  14.246  -7.783  1.00 97.80 46  A 1 
ATOM   344  C CG  . LEU A 1 46  ? -3.972  13.009  -8.391  1.00 97.42 46  A 1 
ATOM   345  C CD1 . LEU A 1 46  ? -2.854  13.467  -9.327  1.00 96.16 46  A 1 
ATOM   346  C CD2 . LEU A 1 46  ? -3.356  12.095  -7.328  1.00 95.73 46  A 1 
ATOM   347  N N   . ASP A 1 47  ? -7.191  16.034  -6.672  1.00 98.09 47  A 1 
ATOM   348  C CA  . ASP A 1 47  ? -7.739  17.221  -5.997  1.00 98.04 47  A 1 
ATOM   349  C C   . ASP A 1 47  ? -8.549  16.873  -4.738  1.00 98.01 47  A 1 
ATOM   350  O O   . ASP A 1 47  ? -8.593  17.664  -3.800  1.00 97.27 47  A 1 
ATOM   351  C CB  . ASP A 1 47  ? -8.605  18.047  -6.967  1.00 97.73 47  A 1 
ATOM   352  C CG  . ASP A 1 47  ? -7.808  18.839  -8.011  1.00 97.00 47  A 1 
ATOM   353  O OD1 . ASP A 1 47  ? -6.676  19.265  -7.694  1.00 93.96 47  A 1 
ATOM   354  O OD2 . ASP A 1 47  ? -8.334  19.068  -9.118  1.00 94.16 47  A 1 
ATOM   355  N N   . ARG A 1 48  ? -9.124  15.670  -4.657  1.00 98.02 48  A 1 
ATOM   356  C CA  . ARG A 1 48  ? -9.832  15.195  -3.450  1.00 97.88 48  A 1 
ATOM   357  C C   . ARG A 1 48  ? -8.910  14.978  -2.251  1.00 97.87 48  A 1 
ATOM   358  O O   . ARG A 1 48  ? -9.384  14.926  -1.116  1.00 96.45 48  A 1 
ATOM   359  C CB  . ARG A 1 48  ? -10.560 13.885  -3.761  1.00 97.26 48  A 1 
ATOM   360  C CG  . ARG A 1 48  ? -11.659 14.068  -4.810  1.00 93.90 48  A 1 
ATOM   361  C CD  . ARG A 1 48  ? -12.275 12.716  -5.141  1.00 91.03 48  A 1 
ATOM   362  N NE  . ARG A 1 48  ? -13.456 12.875  -6.000  1.00 81.60 48  A 1 
ATOM   363  C CZ  . ARG A 1 48  ? -14.178 11.890  -6.487  1.00 74.10 48  A 1 
ATOM   364  N NH1 . ARG A 1 48  ? -13.870 10.638  -6.293  1.00 65.98 48  A 1 
ATOM   365  N NH2 . ARG A 1 48  ? -15.250 12.146  -7.180  1.00 63.42 48  A 1 
ATOM   366  N N   . HIS A 1 49  ? -7.617  14.824  -2.505  1.00 97.67 49  A 1 
ATOM   367  C CA  . HIS A 1 49  ? -6.633  14.456  -1.488  1.00 97.39 49  A 1 
ATOM   368  C C   . HIS A 1 49  ? -5.526  15.494  -1.305  1.00 97.55 49  A 1 
ATOM   369  O O   . HIS A 1 49  ? -4.903  15.525  -0.244  1.00 95.84 49  A 1 
ATOM   370  C CB  . HIS A 1 49  ? -6.039  13.098  -1.864  1.00 96.83 49  A 1 
ATOM   371  C CG  . HIS A 1 49  ? -7.073  12.005  -1.956  1.00 96.69 49  A 1 
ATOM   372  N ND1 . HIS A 1 49  ? -7.893  11.571  -0.936  1.00 85.77 49  A 1 
ATOM   373  C CD2 . HIS A 1 49  ? -7.385  11.280  -3.070  1.00 88.05 49  A 1 
ATOM   374  C CE1 . HIS A 1 49  ? -8.685  10.607  -1.431  1.00 89.21 49  A 1 
ATOM   375  N NE2 . HIS A 1 49  ? -8.403  10.389  -2.719  1.00 91.08 49  A 1 
ATOM   376  N N   . ILE A 1 50  ? -5.263  16.300  -2.330  1.00 98.05 50  A 1 
ATOM   377  C CA  . ILE A 1 50  ? -4.118  17.210  -2.381  1.00 98.03 50  A 1 
ATOM   378  C C   . ILE A 1 50  ? -4.606  18.601  -2.778  1.00 98.28 50  A 1 
ATOM   379  O O   . ILE A 1 50  ? -5.246  18.761  -3.818  1.00 97.50 50  A 1 
ATOM   380  C CB  . ILE A 1 50  ? -3.066  16.681  -3.375  1.00 96.82 50  A 1 
ATOM   381  C CG1 . ILE A 1 50  ? -2.557  15.276  -2.973  1.00 93.31 50  A 1 
ATOM   382  C CG2 . ILE A 1 50  ? -1.876  17.655  -3.481  1.00 94.80 50  A 1 
ATOM   383  C CD1 . ILE A 1 50  ? -1.946  14.518  -4.145  1.00 82.49 50  A 1 
ATOM   384  N N   . VAL A 1 51  ? -4.269  19.607  -1.985  1.00 97.89 51  A 1 
ATOM   385  C CA  . VAL A 1 51  ? -4.610  21.011  -2.241  1.00 97.88 51  A 1 
ATOM   386  C C   . VAL A 1 51  ? -3.534  21.659  -3.114  1.00 97.79 51  A 1 
ATOM   387  O O   . VAL A 1 51  ? -2.342  21.420  -2.919  1.00 96.39 51  A 1 
ATOM   388  C CB  . VAL A 1 51  ? -4.810  21.762  -0.915  1.00 97.33 51  A 1 
ATOM   389  C CG1 . VAL A 1 51  ? -5.125  23.242  -1.137  1.00 94.94 51  A 1 
ATOM   390  C CG2 . VAL A 1 51  ? -5.981  21.137  -0.133  1.00 94.98 51  A 1 
ATOM   391  N N   . GLY A 1 52  ? -3.950  22.454  -4.099  1.00 96.96 52  A 1 
ATOM   392  C CA  . GLY A 1 52  ? -3.034  23.170  -4.988  1.00 96.66 52  A 1 
ATOM   393  C C   . GLY A 1 52  ? -2.189  22.255  -5.877  1.00 97.53 52  A 1 
ATOM   394  O O   . GLY A 1 52  ? -2.643  21.192  -6.315  1.00 96.93 52  A 1 
ATOM   395  N N   . GLN A 1 53  ? -0.947  22.668  -6.170  1.00 98.08 53  A 1 
ATOM   396  C CA  . GLN A 1 53  ? 0.061   21.890  -6.916  1.00 98.17 53  A 1 
ATOM   397  C C   . GLN A 1 53  ? -0.397  21.403  -8.313  1.00 98.28 53  A 1 
ATOM   398  O O   . GLN A 1 53  ? -0.121  20.274  -8.728  1.00 97.45 53  A 1 
ATOM   399  C CB  . GLN A 1 53  ? 0.619   20.746  -6.044  1.00 97.56 53  A 1 
ATOM   400  C CG  . GLN A 1 53  ? 1.002   21.151  -4.603  1.00 96.69 53  A 1 
ATOM   401  C CD  . GLN A 1 53  ? 2.007   22.290  -4.507  1.00 97.63 53  A 1 
ATOM   402  O OE1 . GLN A 1 53  ? 2.682   22.681  -5.450  1.00 91.48 53  A 1 
ATOM   403  N NE2 . GLN A 1 53  ? 2.163   22.884  -3.343  1.00 90.63 53  A 1 
ATOM   404  N N   . GLN A 1 54  ? -1.104  22.260  -9.051  1.00 98.14 54  A 1 
ATOM   405  C CA  . GLN A 1 54  ? -1.761  21.891  -10.311 1.00 98.06 54  A 1 
ATOM   406  C C   . GLN A 1 54  ? -0.777  21.401  -11.383 1.00 98.31 54  A 1 
ATOM   407  O O   . GLN A 1 54  ? -1.072  20.445  -12.106 1.00 98.08 54  A 1 
ATOM   408  C CB  . GLN A 1 54  ? -2.587  23.083  -10.829 1.00 97.35 54  A 1 
ATOM   409  C CG  . GLN A 1 54  ? -3.798  23.403  -9.928  1.00 91.27 54  A 1 
ATOM   410  C CD  . GLN A 1 54  ? -4.790  22.240  -9.839  1.00 84.18 54  A 1 
ATOM   411  O OE1 . GLN A 1 54  ? -4.865  21.407  -10.721 1.00 73.85 54  A 1 
ATOM   412  N NE2 . GLN A 1 54  ? -5.549  22.118  -8.770  1.00 70.77 54  A 1 
ATOM   413  N N   . GLU A 1 55  ? 0.407   21.995  -11.461 1.00 97.93 55  A 1 
ATOM   414  C CA  . GLU A 1 55  ? 1.429   21.570  -12.420 1.00 97.89 55  A 1 
ATOM   415  C C   . GLU A 1 55  ? 1.945   20.157  -12.126 1.00 98.16 55  A 1 
ATOM   416  O O   . GLU A 1 55  ? 2.039   19.332  -13.040 1.00 97.66 55  A 1 
ATOM   417  C CB  . GLU A 1 55  ? 2.597   22.557  -12.444 1.00 97.26 55  A 1 
ATOM   418  C CG  . GLU A 1 55  ? 2.155   23.958  -12.894 1.00 90.13 55  A 1 
ATOM   419  C CD  . GLU A 1 55  ? 3.340   24.863  -13.246 1.00 81.90 55  A 1 
ATOM   420  O OE1 . GLU A 1 55  ? 3.096   25.796  -14.045 1.00 71.56 55  A 1 
ATOM   421  O OE2 . GLU A 1 55  ? 4.455   24.564  -12.781 1.00 70.93 55  A 1 
ATOM   422  N N   . ALA A 1 56  ? 2.193   19.843  -10.854 1.00 98.23 56  A 1 
ATOM   423  C CA  . ALA A 1 56  ? 2.637   18.517  -10.437 1.00 98.25 56  A 1 
ATOM   424  C C   . ALA A 1 56  ? 1.556   17.457  -10.685 1.00 98.33 56  A 1 
ATOM   425  O O   . ALA A 1 56  ? 1.837   16.408  -11.270 1.00 97.94 56  A 1 
ATOM   426  C CB  . ALA A 1 56  ? 3.059   18.583  -8.971  1.00 98.03 56  A 1 
ATOM   427  N N   . LYS A 1 57  ? 0.296   17.748  -10.335 1.00 98.53 57  A 1 
ATOM   428  C CA  . LYS A 1 57  ? -0.843  16.866  -10.632 1.00 98.56 57  A 1 
ATOM   429  C C   . LYS A 1 57  ? -0.981  16.611  -12.129 1.00 98.52 57  A 1 
ATOM   430  O O   . LYS A 1 57  ? -1.158  15.467  -12.548 1.00 98.27 57  A 1 
ATOM   431  C CB  . LYS A 1 57  ? -2.142  17.488  -10.107 1.00 98.36 57  A 1 
ATOM   432  C CG  . LYS A 1 57  ? -2.232  17.484  -8.580  1.00 97.79 57  A 1 
ATOM   433  C CD  . LYS A 1 57  ? -3.440  18.331  -8.164  1.00 97.16 57  A 1 
ATOM   434  C CE  . LYS A 1 57  ? -3.567  18.396  -6.652  1.00 94.57 57  A 1 
ATOM   435  N NZ  . LYS A 1 57  ? -4.474  19.483  -6.251  1.00 93.64 57  A 1 
ATOM   436  N N   . ARG A 1 58  ? -0.861  17.652  -12.943 1.00 98.46 58  A 1 
ATOM   437  C CA  . ARG A 1 58  ? -0.905  17.548  -14.403 1.00 98.44 58  A 1 
ATOM   438  C C   . ARG A 1 58  ? 0.236   16.687  -14.941 1.00 98.38 58  A 1 
ATOM   439  O O   . ARG A 1 58  ? -0.012  15.839  -15.797 1.00 97.91 58  A 1 
ATOM   440  C CB  . ARG A 1 58  ? -0.907  18.964  -14.995 1.00 98.10 58  A 1 
ATOM   441  C CG  . ARG A 1 58  ? -1.019  18.952  -16.523 1.00 93.28 58  A 1 
ATOM   442  C CD  . ARG A 1 58  ? -1.123  20.383  -17.055 1.00 92.60 58  A 1 
ATOM   443  N NE  . ARG A 1 58  ? -1.162  20.402  -18.534 1.00 82.06 58  A 1 
ATOM   444  C CZ  . ARG A 1 58  ? -0.187  20.782  -19.347 1.00 76.27 58  A 1 
ATOM   445  N NH1 . ARG A 1 58  ? 0.975   21.179  -18.905 1.00 65.15 58  A 1 
ATOM   446  N NH2 . ARG A 1 58  ? -0.373  20.775  -20.632 1.00 63.36 58  A 1 
ATOM   447  N N   . ALA A 1 59  ? 1.456   16.871  -14.446 1.00 98.14 59  A 1 
ATOM   448  C CA  . ALA A 1 59  ? 2.621   16.106  -14.884 1.00 97.82 59  A 1 
ATOM   449  C C   . ALA A 1 59  ? 2.458   14.602  -14.614 1.00 97.78 59  A 1 
ATOM   450  O O   . ALA A 1 59  ? 2.596   13.793  -15.537 1.00 96.99 59  A 1 
ATOM   451  C CB  . ALA A 1 59  ? 3.868   16.679  -14.205 1.00 97.42 59  A 1 
ATOM   452  N N   . VAL A 1 60  ? 2.067   14.224  -13.395 1.00 98.30 60  A 1 
ATOM   453  C CA  . VAL A 1 60  ? 1.842   12.810  -13.052 1.00 98.07 60  A 1 
ATOM   454  C C   . VAL A 1 60  ? 0.639   12.218  -13.791 1.00 97.89 60  A 1 
ATOM   455  O O   . VAL A 1 60  ? 0.692   11.068  -14.222 1.00 96.93 60  A 1 
ATOM   456  C CB  . VAL A 1 60  ? 1.720   12.572  -11.536 1.00 97.53 60  A 1 
ATOM   457  C CG1 . VAL A 1 60  ? 2.979   13.013  -10.793 1.00 95.20 60  A 1 
ATOM   458  C CG2 . VAL A 1 60  ? 0.495   13.224  -10.890 1.00 95.48 60  A 1 
ATOM   459  N N   . ALA A 1 61  ? -0.418  12.996  -14.014 1.00 98.18 61  A 1 
ATOM   460  C CA  . ALA A 1 61  ? -1.578  12.559  -14.785 1.00 97.97 61  A 1 
ATOM   461  C C   . ALA A 1 61  ? -1.220  12.259  -16.248 1.00 97.63 61  A 1 
ATOM   462  O O   . ALA A 1 61  ? -1.650  11.246  -16.805 1.00 96.96 61  A 1 
ATOM   463  C CB  . ALA A 1 61  ? -2.659  13.638  -14.681 1.00 97.81 61  A 1 
ATOM   464  N N   . ILE A 1 62  ? -0.388  13.093  -16.862 1.00 97.86 62  A 1 
ATOM   465  C CA  . ILE A 1 62  ? 0.134   12.859  -18.214 1.00 97.72 62  A 1 
ATOM   466  C C   . ILE A 1 62  ? 1.015   11.607  -18.242 1.00 97.43 62  A 1 
ATOM   467  O O   . ILE A 1 62  ? 0.876   10.800  -19.164 1.00 96.68 62  A 1 
ATOM   468  C CB  . ILE A 1 62  ? 0.884   14.107  -18.732 1.00 97.67 62  A 1 
ATOM   469  C CG1 . ILE A 1 62  ? -0.113  15.263  -18.983 1.00 96.12 62  A 1 
ATOM   470  C CG2 . ILE A 1 62  ? 1.658   13.799  -20.030 1.00 95.71 62  A 1 
ATOM   471  C CD1 . ILE A 1 62  ? 0.559   16.626  -19.182 1.00 89.96 62  A 1 
ATOM   472  N N   . ALA A 1 63  ? 1.882   11.405  -17.244 1.00 97.39 63  A 1 
ATOM   473  C CA  . ALA A 1 63  ? 2.735   10.221  -17.162 1.00 96.78 63  A 1 
ATOM   474  C C   . ALA A 1 63  ? 1.906   8.931   -17.072 1.00 96.29 63  A 1 
ATOM   475  O O   . ALA A 1 63  ? 2.133   8.001   -17.854 1.00 95.19 63  A 1 
ATOM   476  C CB  . ALA A 1 63  ? 3.688   10.382  -15.974 1.00 96.76 63  A 1 
ATOM   477  N N   . LEU A 1 64  ? 0.880   8.908   -16.216 1.00 96.54 64  A 1 
ATOM   478  C CA  . LEU A 1 64  ? -0.030  7.766   -16.105 1.00 95.90 64  A 1 
ATOM   479  C C   . LEU A 1 64  ? -0.812  7.539   -17.405 1.00 95.79 64  A 1 
ATOM   480  O O   . LEU A 1 64  ? -0.914  6.408   -17.887 1.00 94.25 64  A 1 
ATOM   481  C CB  . LEU A 1 64  ? -0.964  7.980   -14.899 1.00 94.94 64  A 1 
ATOM   482  C CG  . LEU A 1 64  ? -1.883  6.779   -14.604 1.00 90.51 64  A 1 
ATOM   483  C CD1 . LEU A 1 64  ? -1.089  5.501   -14.308 1.00 85.87 64  A 1 
ATOM   484  C CD2 . LEU A 1 64  ? -2.763  7.074   -13.392 1.00 86.03 64  A 1 
ATOM   485  N N   . ARG A 1 65  ? -1.304  8.606   -18.044 1.00 96.40 65  A 1 
ATOM   486  C CA  . ARG A 1 65  ? -2.009  8.501   -19.329 1.00 96.39 65  A 1 
ATOM   487  C C   . ARG A 1 65  ? -1.097  8.015   -20.455 1.00 96.42 65  A 1 
ATOM   488  O O   . ARG A 1 65  ? -1.552  7.259   -21.311 1.00 95.54 65  A 1 
ATOM   489  C CB  . ARG A 1 65  ? -2.658  9.847   -19.669 1.00 95.65 65  A 1 
ATOM   490  C CG  . ARG A 1 65  ? -3.534  9.791   -20.939 1.00 92.20 65  A 1 
ATOM   491  C CD  . ARG A 1 65  ? -4.697  8.810   -20.783 1.00 90.47 65  A 1 
ATOM   492  N NE  . ARG A 1 65  ? -5.606  8.806   -21.942 1.00 87.81 65  A 1 
ATOM   493  C CZ  . ARG A 1 65  ? -6.738  8.123   -21.999 1.00 86.81 65  A 1 
ATOM   494  N NH1 . ARG A 1 65  ? -7.150  7.379   -21.013 1.00 74.36 65  A 1 
ATOM   495  N NH2 . ARG A 1 65  ? -7.492  8.171   -23.055 1.00 78.79 65  A 1 
ATOM   496  N N   . ASN A 1 66  ? 0.172   8.404   -20.465 1.00 96.32 66  A 1 
ATOM   497  C CA  . ASN A 1 66  ? 1.147   7.925   -21.444 1.00 96.30 66  A 1 
ATOM   498  C C   . ASN A 1 66  ? 1.390   6.423   -21.314 1.00 96.13 66  A 1 
ATOM   499  O O   . ASN A 1 66  ? 1.551   5.754   -22.330 1.00 95.12 66  A 1 
ATOM   500  C CB  . ASN A 1 66  ? 2.449   8.722   -21.310 1.00 96.00 66  A 1 
ATOM   501  C CG  . ASN A 1 66  ? 2.377   10.104  -21.929 1.00 90.08 66  A 1 
ATOM   502  O OD1 . ASN A 1 66  ? 1.500   10.429  -22.719 1.00 82.79 66  A 1 
ATOM   503  N ND2 . ASN A 1 66  ? 3.334   10.948  -21.627 1.00 83.23 66  A 1 
ATOM   504  N N   . ARG A 1 67  ? 1.320   5.881   -20.101 1.00 95.43 67  A 1 
ATOM   505  C CA  . ARG A 1 67  ? 1.379   4.435   -19.882 1.00 94.88 67  A 1 
ATOM   506  C C   . ARG A 1 67  ? 0.186   3.713   -20.511 1.00 94.91 67  A 1 
ATOM   507  O O   . ARG A 1 67  ? 0.387   2.730   -21.223 1.00 93.37 67  A 1 
ATOM   508  C CB  . ARG A 1 67  ? 1.498   4.193   -18.379 1.00 93.43 67  A 1 
ATOM   509  C CG  . ARG A 1 67  ? 1.742   2.722   -18.077 1.00 86.81 67  A 1 
ATOM   510  C CD  . ARG A 1 67  ? 2.151   2.586   -16.609 1.00 87.07 67  A 1 
ATOM   511  N NE  . ARG A 1 67  ? 1.477   1.433   -16.050 1.00 85.23 67  A 1 
ATOM   512  C CZ  . ARG A 1 67  ? 1.201   1.267   -14.794 1.00 84.12 67  A 1 
ATOM   513  N NH1 . ARG A 1 67  ? 1.813   1.915   -13.846 1.00 75.69 67  A 1 
ATOM   514  N NH2 . ARG A 1 67  ? 0.245   0.456   -14.463 1.00 74.84 67  A 1 
ATOM   515  N N   . TRP A 1 68  ? -1.026  4.248   -20.362 1.00 94.41 68  A 1 
ATOM   516  C CA  . TRP A 1 68  ? -2.193  3.735   -21.081 1.00 93.90 68  A 1 
ATOM   517  C C   . TRP A 1 68  ? -2.026  3.851   -22.602 1.00 94.32 68  A 1 
ATOM   518  O O   . TRP A 1 68  ? -2.256  2.881   -23.320 1.00 93.59 68  A 1 
ATOM   519  C CB  . TRP A 1 68  ? -3.456  4.461   -20.615 1.00 93.47 68  A 1 
ATOM   520  C CG  . TRP A 1 68  ? -4.696  4.052   -21.351 1.00 91.83 68  A 1 
ATOM   521  C CD1 . TRP A 1 68  ? -5.508  3.027   -21.013 1.00 89.76 68  A 1 
ATOM   522  C CD2 . TRP A 1 68  ? -5.264  4.626   -22.569 1.00 91.69 68  A 1 
ATOM   523  N NE1 . TRP A 1 68  ? -6.538  2.930   -21.926 1.00 88.65 68  A 1 
ATOM   524  C CE2 . TRP A 1 68  ? -6.437  3.887   -22.910 1.00 90.28 68  A 1 
ATOM   525  C CE3 . TRP A 1 68  ? -4.905  5.698   -23.420 1.00 89.02 68  A 1 
ATOM   526  C CZ2 . TRP A 1 68  ? -7.222  4.197   -24.037 1.00 88.24 68  A 1 
ATOM   527  C CZ3 . TRP A 1 68  ? -5.686  6.015   -24.553 1.00 87.00 68  A 1 
ATOM   528  C CH2 . TRP A 1 68  ? -6.837  5.268   -24.859 1.00 86.55 68  A 1 
ATOM   529  N N   . ARG A 1 69  ? -1.558  4.995   -23.106 1.00 95.33 69  A 1 
ATOM   530  C CA  . ARG A 1 69  ? -1.308  5.193   -24.549 1.00 95.80 69  A 1 
ATOM   531  C C   . ARG A 1 69  ? -0.331  4.159   -25.095 1.00 96.06 69  A 1 
ATOM   532  O O   . ARG A 1 69  ? -0.606  3.580   -26.138 1.00 95.39 69  A 1 
ATOM   533  C CB  . ARG A 1 69  ? -0.767  6.602   -24.826 1.00 95.73 69  A 1 
ATOM   534  C CG  . ARG A 1 69  ? -1.837  7.688   -24.680 1.00 94.07 69  A 1 
ATOM   535  C CD  . ARG A 1 69  ? -1.170  9.062   -24.765 1.00 93.40 69  A 1 
ATOM   536  N NE  . ARG A 1 69  ? -2.143  10.160  -24.663 1.00 91.11 69  A 1 
ATOM   537  C CZ  . ARG A 1 69  ? -1.911  11.373  -24.193 1.00 91.01 69  A 1 
ATOM   538  N NH1 . ARG A 1 69  ? -0.751  11.730  -23.716 1.00 83.79 69  A 1 
ATOM   539  N NH2 . ARG A 1 69  ? -2.864  12.260  -24.195 1.00 85.93 69  A 1 
ATOM   540  N N   . ARG A 1 70  ? 0.751   3.893   -24.364 1.00 95.47 70  A 1 
ATOM   541  C CA  . ARG A 1 70  ? 1.732   2.863   -24.733 1.00 95.38 70  A 1 
ATOM   542  C C   . ARG A 1 70  ? 1.081   1.492   -24.903 1.00 95.25 70  A 1 
ATOM   543  O O   . ARG A 1 70  ? 1.406   0.782   -25.845 1.00 94.07 70  A 1 
ATOM   544  C CB  . ARG A 1 70  ? 2.840   2.820   -23.672 1.00 94.45 70  A 1 
ATOM   545  C CG  . ARG A 1 70  ? 3.991   1.870   -24.064 1.00 90.75 70  A 1 
ATOM   546  C CD  . ARG A 1 70  ? 4.947   1.645   -22.896 1.00 89.71 70  A 1 
ATOM   547  N NE  . ARG A 1 70  ? 4.322   0.856   -21.814 1.00 85.70 70  A 1 
ATOM   548  C CZ  . ARG A 1 70  ? 4.965   0.230   -20.850 1.00 84.95 70  A 1 
ATOM   549  N NH1 . ARG A 1 70  ? 6.244   0.303   -20.738 1.00 72.25 70  A 1 
ATOM   550  N NH2 . ARG A 1 70  ? 4.342   -0.505  -19.979 1.00 75.81 70  A 1 
ATOM   551  N N   . GLN A 1 71  ? 0.146   1.121   -24.041 1.00 93.90 71  A 1 
ATOM   552  C CA  . GLN A 1 71  ? -0.562  -0.163  -24.133 1.00 92.88 71  A 1 
ATOM   553  C C   . GLN A 1 71  ? -1.437  -0.282  -25.394 1.00 93.98 71  A 1 
ATOM   554  O O   . GLN A 1 71  ? -1.688  -1.399  -25.837 1.00 92.68 71  A 1 
ATOM   555  C CB  . GLN A 1 71  ? -1.413  -0.382  -22.879 1.00 91.16 71  A 1 
ATOM   556  C CG  . GLN A 1 71  ? -0.569  -0.628  -21.618 1.00 85.81 71  A 1 
ATOM   557  C CD  . GLN A 1 71  ? -1.416  -0.693  -20.350 1.00 81.35 71  A 1 
ATOM   558  O OE1 . GLN A 1 71  ? -2.574  -0.321  -20.319 1.00 74.91 71  A 1 
ATOM   559  N NE2 . GLN A 1 71  ? -0.865  -1.150  -19.247 1.00 71.43 71  A 1 
ATOM   560  N N   . GLN A 1 72  ? -1.856  0.848   -25.977 1.00 93.84 72  A 1 
ATOM   561  C CA  . GLN A 1 72  ? -2.650  0.898   -27.212 1.00 94.40 72  A 1 
ATOM   562  C C   . GLN A 1 72  ? -1.796  0.884   -28.490 1.00 95.89 72  A 1 
ATOM   563  O O   . GLN A 1 72  ? -2.340  0.755   -29.584 1.00 94.82 72  A 1 
ATOM   564  C CB  . GLN A 1 72  ? -3.544  2.157   -27.211 1.00 93.27 72  A 1 
ATOM   565  C CG  . GLN A 1 72  ? -4.434  2.323   -25.967 1.00 90.48 72  A 1 
ATOM   566  C CD  . GLN A 1 72  ? -5.281  1.095   -25.673 1.00 89.37 72  A 1 
ATOM   567  O OE1 . GLN A 1 72  ? -6.062  0.645   -26.486 1.00 81.46 72  A 1 
ATOM   568  N NE2 . GLN A 1 72  ? -5.145  0.503   -24.507 1.00 79.95 72  A 1 
ATOM   569  N N   . VAL A 1 73  ? -0.483  1.069   -28.363 1.00 95.78 73  A 1 
ATOM   570  C CA  . VAL A 1 73  ? 0.440   1.072   -29.505 1.00 96.62 73  A 1 
ATOM   571  C C   . VAL A 1 73  ? 0.739   -0.365  -29.942 1.00 97.04 73  A 1 
ATOM   572  O O   . VAL A 1 73  ? 0.676   -1.304  -29.139 1.00 95.97 73  A 1 
ATOM   573  C CB  . VAL A 1 73  ? 1.709   1.886   -29.162 1.00 95.50 73  A 1 
ATOM   574  C CG1 . VAL A 1 73  ? 2.766   1.868   -30.266 1.00 89.05 73  A 1 
ATOM   575  C CG2 . VAL A 1 73  ? 1.358   3.365   -28.945 1.00 88.71 73  A 1 
ATOM   576  N N   . ASP A 1 74  ? 1.064   -0.529  -31.223 1.00 96.64 74  A 1 
ATOM   577  C CA  . ASP A 1 74  ? 1.508   -1.796  -31.813 1.00 96.63 74  A 1 
ATOM   578  C C   . ASP A 1 74  ? 2.632   -2.450  -30.989 1.00 96.57 74  A 1 
ATOM   579  O O   . ASP A 1 74  ? 3.531   -1.771  -30.481 1.00 95.29 74  A 1 
ATOM   580  C CB  . ASP A 1 74  ? 1.970   -1.555  -33.255 1.00 95.92 74  A 1 
ATOM   581  C CG  . ASP A 1 74  ? 2.310   -2.869  -33.960 1.00 90.58 74  A 1 
ATOM   582  O OD1 . ASP A 1 74  ? 3.475   -3.304  -33.836 1.00 81.49 74  A 1 
ATOM   583  O OD2 . ASP A 1 74  ? 1.396   -3.443  -34.579 1.00 84.13 74  A 1 
ATOM   584  N N   . GLU A 1 75  ? 2.580   -3.770  -30.885 1.00 95.99 75  A 1 
ATOM   585  C CA  . GLU A 1 75  ? 3.490   -4.553  -30.047 1.00 95.33 75  A 1 
ATOM   586  C C   . GLU A 1 75  ? 4.966   -4.354  -30.412 1.00 95.67 75  A 1 
ATOM   587  O O   . GLU A 1 75  ? 5.817   -4.364  -29.528 1.00 94.00 75  A 1 
ATOM   588  C CB  . GLU A 1 75  ? 3.075   -6.026  -30.152 1.00 93.21 75  A 1 
ATOM   589  C CG  . GLU A 1 75  ? 3.808   -6.931  -29.155 1.00 80.00 75  A 1 
ATOM   590  C CD  . GLU A 1 75  ? 3.277   -8.373  -29.146 1.00 75.04 75  A 1 
ATOM   591  O OE1 . GLU A 1 75  ? 3.723   -9.130  -28.258 1.00 69.14 75  A 1 
ATOM   592  O OE2 . GLU A 1 75  ? 2.423   -8.696  -29.999 1.00 68.75 75  A 1 
ATOM   593  N N   . LYS A 1 76  ? 5.274   -4.085  -31.688 1.00 96.40 76  A 1 
ATOM   594  C CA  . LYS A 1 76  ? 6.646   -3.845  -32.162 1.00 96.14 76  A 1 
ATOM   595  C C   . LYS A 1 76  ? 7.216   -2.507  -31.696 1.00 96.50 76  A 1 
ATOM   596  O O   . LYS A 1 76  ? 8.418   -2.396  -31.515 1.00 94.75 76  A 1 
ATOM   597  C CB  . LYS A 1 76  ? 6.683   -3.900  -33.693 1.00 95.72 76  A 1 
ATOM   598  C CG  . LYS A 1 76  ? 6.297   -5.279  -34.236 1.00 90.95 76  A 1 
ATOM   599  C CD  . LYS A 1 76  ? 6.322   -5.258  -35.763 1.00 84.23 76  A 1 
ATOM   600  C CE  . LYS A 1 76  ? 5.909   -6.631  -36.291 1.00 79.68 76  A 1 
ATOM   601  N NZ  . LYS A 1 76  ? 5.845   -6.631  -37.766 1.00 67.46 76  A 1 
ATOM   602  N N   . LEU A 1 77  ? 6.366   -1.491  -31.517 1.00 96.16 77  A 1 
ATOM   603  C CA  . LEU A 1 77  ? 6.775   -0.155  -31.076 1.00 96.26 77  A 1 
ATOM   604  C C   . LEU A 1 77  ? 6.695   0.010   -29.559 1.00 96.41 77  A 1 
ATOM   605  O O   . LEU A 1 77  ? 7.324   0.906   -28.999 1.00 94.74 77  A 1 
ATOM   606  C CB  . LEU A 1 77  ? 5.904   0.902   -31.775 1.00 95.36 77  A 1 
ATOM   607  C CG  . LEU A 1 77  ? 6.143   1.040   -33.287 1.00 90.27 77  A 1 
ATOM   608  C CD1 . LEU A 1 77  ? 5.130   2.032   -33.869 1.00 84.85 77  A 1 
ATOM   609  C CD2 . LEU A 1 77  ? 7.546   1.555   -33.604 1.00 86.37 77  A 1 
ATOM   610  N N   . ARG A 1 78  ? 5.910   -0.836  -28.886 1.00 96.15 78  A 1 
ATOM   611  C CA  . ARG A 1 78  ? 5.667   -0.740  -27.439 1.00 95.35 78  A 1 
ATOM   612  C C   . ARG A 1 78  ? 6.944   -0.789  -26.588 1.00 95.34 78  A 1 
ATOM   613  O O   . ARG A 1 78  ? 7.015   0.013   -25.655 1.00 94.04 78  A 1 
ATOM   614  C CB  . ARG A 1 78  ? 4.634   -1.804  -27.043 1.00 92.92 78  A 1 
ATOM   615  C CG  . ARG A 1 78  ? 4.160   -1.642  -25.594 1.00 86.17 78  A 1 
ATOM   616  C CD  . ARG A 1 78  ? 3.191   -2.763  -25.198 1.00 86.38 78  A 1 
ATOM   617  N NE  . ARG A 1 78  ? 1.989   -2.781  -26.042 1.00 79.15 78  A 1 
ATOM   618  C CZ  . ARG A 1 78  ? 1.152   -3.787  -26.205 1.00 77.15 78  A 1 
ATOM   619  N NH1 . ARG A 1 78  ? 1.271   -4.898  -25.540 1.00 68.32 78  A 1 
ATOM   620  N NH2 . ARG A 1 78  ? 0.177   -3.684  -27.070 1.00 65.75 78  A 1 
ATOM   621  N N   . PRO A 1 79  ? 7.940   -1.655  -26.867 1.00 94.99 79  A 1 
ATOM   622  C CA  . PRO A 1 79  ? 9.192   -1.692  -26.108 1.00 94.21 79  A 1 
ATOM   623  C C   . PRO A 1 79  ? 10.035  -0.418  -26.242 1.00 94.61 79  A 1 
ATOM   624  O O   . PRO A 1 79  ? 10.699  -0.032  -25.289 1.00 93.11 79  A 1 
ATOM   625  C CB  . PRO A 1 79  ? 9.961   -2.915  -26.629 1.00 92.61 79  A 1 
ATOM   626  C CG  . PRO A 1 79  ? 8.878   -3.802  -27.237 1.00 90.46 79  A 1 
ATOM   627  C CD  . PRO A 1 79  ? 7.921   -2.766  -27.812 1.00 93.54 79  A 1 
ATOM   628  N N   . GLU A 1 80  ? 9.953   0.274   -27.379 1.00 94.79 80  A 1 
ATOM   629  C CA  . GLU A 1 80  ? 10.714  1.507   -27.643 1.00 94.48 80  A 1 
ATOM   630  C C   . GLU A 1 80  ? 10.165  2.725   -26.881 1.00 94.86 80  A 1 
ATOM   631  O O   . GLU A 1 80  ? 10.808  3.771   -26.767 1.00 92.26 80  A 1 
ATOM   632  C CB  . GLU A 1 80  ? 10.678  1.796   -29.158 1.00 93.60 80  A 1 
ATOM   633  C CG  . GLU A 1 80  ? 11.281  0.669   -30.021 1.00 89.32 80  A 1 
ATOM   634  C CD  . GLU A 1 80  ? 12.758  0.408   -29.727 1.00 88.44 80  A 1 
ATOM   635  O OE1 . GLU A 1 80  ? 13.157  -0.775  -29.828 1.00 80.60 80  A 1 
ATOM   636  O OE2 . GLU A 1 80  ? 13.472  1.394   -29.439 1.00 80.05 80  A 1 
ATOM   637  N N   . ILE A 1 81  ? 8.945   2.623   -26.339 1.00 96.40 81  A 1 
ATOM   638  C CA  . ILE A 1 81  ? 8.282   3.715   -25.617 1.00 96.47 81  A 1 
ATOM   639  C C   . ILE A 1 81  ? 8.573   3.593   -24.123 1.00 96.19 81  A 1 
ATOM   640  O O   . ILE A 1 81  ? 7.833   2.952   -23.366 1.00 94.47 81  A 1 
ATOM   641  C CB  . ILE A 1 81  ? 6.776   3.775   -25.944 1.00 96.08 81  A 1 
ATOM   642  C CG1 . ILE A 1 81  ? 6.558   3.960   -27.464 1.00 93.79 81  A 1 
ATOM   643  C CG2 . ILE A 1 81  ? 6.116   4.941   -25.181 1.00 93.75 81  A 1 
ATOM   644  C CD1 . ILE A 1 81  ? 5.097   3.808   -27.895 1.00 87.82 81  A 1 
ATOM   645  N N   . THR A 1 82  ? 9.627   4.277   -23.688 1.00 95.21 82  A 1 
ATOM   646  C CA  . THR A 1 82  ? 10.021  4.354   -22.278 1.00 94.60 82  A 1 
ATOM   647  C C   . THR A 1 82  ? 9.175   5.368   -21.490 1.00 95.20 82  A 1 
ATOM   648  O O   . THR A 1 82  ? 8.714   6.381   -22.046 1.00 93.54 82  A 1 
ATOM   649  C CB  . THR A 1 82  ? 11.518  4.655   -22.126 1.00 92.54 82  A 1 
ATOM   650  O OG1 . THR A 1 82  ? 11.857  5.862   -22.768 1.00 84.79 82  A 1 
ATOM   651  C CG2 . THR A 1 82  ? 12.374  3.548   -22.739 1.00 81.83 82  A 1 
ATOM   652  N N   . PRO A 1 83  ? 8.965   5.143   -20.179 1.00 95.64 83  A 1 
ATOM   653  C CA  . PRO A 1 83  ? 8.307   6.101   -19.299 1.00 95.40 83  A 1 
ATOM   654  C C   . PRO A 1 83  ? 9.038   7.445   -19.280 1.00 95.53 83  A 1 
ATOM   655  O O   . PRO A 1 83  ? 10.262  7.524   -19.366 1.00 92.93 83  A 1 
ATOM   656  C CB  . PRO A 1 83  ? 8.281   5.463   -17.904 1.00 93.78 83  A 1 
ATOM   657  C CG  . PRO A 1 83  ? 8.435   3.974   -18.186 1.00 91.58 83  A 1 
ATOM   658  C CD  . PRO A 1 83  ? 9.312   3.940   -19.431 1.00 95.02 83  A 1 
ATOM   659  N N   . LYS A 1 84  ? 8.273   8.525   -19.126 1.00 95.55 84  A 1 
ATOM   660  C CA  . LYS A 1 84  ? 8.838   9.856   -18.894 1.00 95.43 84  A 1 
ATOM   661  C C   . LYS A 1 84  ? 8.934   10.078  -17.390 1.00 96.57 84  A 1 
ATOM   662  O O   . LYS A 1 84  ? 7.956   10.483  -16.771 1.00 94.71 84  A 1 
ATOM   663  C CB  . LYS A 1 84  ? 8.006   10.933  -19.615 1.00 93.67 84  A 1 
ATOM   664  C CG  . LYS A 1 84  ? 7.910   10.744  -21.145 1.00 90.29 84  A 1 
ATOM   665  C CD  . LYS A 1 84  ? 9.273   10.651  -21.832 1.00 81.30 84  A 1 
ATOM   666  C CE  . LYS A 1 84  ? 9.111   10.464  -23.344 1.00 76.45 84  A 1 
ATOM   667  N NZ  . LYS A 1 84  ? 10.414  10.133  -23.985 1.00 65.80 84  A 1 
ATOM   668  N N   . ASN A 1 85  ? 10.109  9.775   -16.834 1.00 96.92 85  A 1 
ATOM   669  C CA  . ASN A 1 85  ? 10.379  9.951   -15.409 1.00 97.57 85  A 1 
ATOM   670  C C   . ASN A 1 85  ? 10.299  11.431  -15.012 1.00 97.85 85  A 1 
ATOM   671  O O   . ASN A 1 85  ? 10.525  12.335  -15.826 1.00 96.87 85  A 1 
ATOM   672  C CB  . ASN A 1 85  ? 11.741  9.351   -15.056 1.00 97.43 85  A 1 
ATOM   673  C CG  . ASN A 1 85  ? 11.866  7.884   -15.417 1.00 97.45 85  A 1 
ATOM   674  O OD1 . ASN A 1 85  ? 10.949  7.104   -15.258 1.00 94.09 85  A 1 
ATOM   675  N ND2 . ASN A 1 85  ? 13.004  7.481   -15.934 1.00 94.25 85  A 1 
ATOM   676  N N   . ILE A 1 86  ? 9.975   11.661  -13.741 1.00 98.28 86  A 1 
ATOM   677  C CA  . ILE A 1 86  ? 9.608   12.977  -13.221 1.00 98.42 86  A 1 
ATOM   678  C C   . ILE A 1 86  ? 10.597  13.397  -12.136 1.00 98.58 86  A 1 
ATOM   679  O O   . ILE A 1 86  ? 10.893  12.619  -11.236 1.00 98.30 86  A 1 
ATOM   680  C CB  . ILE A 1 86  ? 8.148   12.976  -12.712 1.00 98.14 86  A 1 
ATOM   681  C CG1 . ILE A 1 86  ? 7.176   12.451  -13.799 1.00 97.07 86  A 1 
ATOM   682  C CG2 . ILE A 1 86  ? 7.741   14.387  -12.242 1.00 97.34 86  A 1 
ATOM   683  C CD1 . ILE A 1 86  ? 5.710   12.386  -13.374 1.00 94.41 86  A 1 
ATOM   684  N N   . LEU A 1 87  ? 11.046  14.642  -12.187 1.00 98.52 87  A 1 
ATOM   685  C CA  . LEU A 1 87  ? 11.744  15.316  -11.099 1.00 98.54 87  A 1 
ATOM   686  C C   . LEU A 1 87  ? 10.801  16.340  -10.458 1.00 98.61 87  A 1 
ATOM   687  O O   . LEU A 1 87  ? 10.442  17.338  -11.084 1.00 98.30 87  A 1 
ATOM   688  C CB  . LEU A 1 87  ? 13.035  15.952  -11.642 1.00 98.39 87  A 1 
ATOM   689  C CG  . LEU A 1 87  ? 13.891  16.653  -10.572 1.00 98.04 87  A 1 
ATOM   690  C CD1 . LEU A 1 87  ? 14.392  15.685  -9.503  1.00 96.90 87  A 1 
ATOM   691  C CD2 . LEU A 1 87  ? 15.107  17.301  -11.237 1.00 96.70 87  A 1 
ATOM   692  N N   . MET A 1 88  ? 10.405  16.087  -9.207  1.00 98.65 88  A 1 
ATOM   693  C CA  . MET A 1 88  ? 9.615   17.011  -8.388  1.00 98.64 88  A 1 
ATOM   694  C C   . MET A 1 88  ? 10.542  17.876  -7.531  1.00 98.61 88  A 1 
ATOM   695  O O   . MET A 1 88  ? 11.296  17.358  -6.708  1.00 98.07 88  A 1 
ATOM   696  C CB  . MET A 1 88  ? 8.632   16.252  -7.493  1.00 98.41 88  A 1 
ATOM   697  C CG  . MET A 1 88  ? 7.544   15.527  -8.289  1.00 97.48 88  A 1 
ATOM   698  S SD  . MET A 1 88  ? 6.258   14.808  -7.221  1.00 97.18 88  A 1 
ATOM   699  C CE  . MET A 1 88  ? 5.209   14.059  -8.488  1.00 89.92 88  A 1 
ATOM   700  N N   . ILE A 1 89  ? 10.443  19.187  -7.691  1.00 98.57 89  A 1 
ATOM   701  C CA  . ILE A 1 89  ? 11.270  20.178  -7.003  1.00 98.52 89  A 1 
ATOM   702  C C   . ILE A 1 89  ? 10.366  20.996  -6.082  1.00 98.50 89  A 1 
ATOM   703  O O   . ILE A 1 89  ? 9.315   21.462  -6.508  1.00 97.88 89  A 1 
ATOM   704  C CB  . ILE A 1 89  ? 11.999  21.069  -8.035  1.00 98.18 89  A 1 
ATOM   705  C CG1 . ILE A 1 89  ? 12.877  20.234  -8.999  1.00 97.22 89  A 1 
ATOM   706  C CG2 . ILE A 1 89  ? 12.865  22.120  -7.318  1.00 97.39 89  A 1 
ATOM   707  C CD1 . ILE A 1 89  ? 13.178  20.965  -10.316 1.00 93.96 89  A 1 
ATOM   708  N N   . GLY A 1 90  ? 10.749  21.181  -4.826  1.00 98.07 90  A 1 
ATOM   709  C CA  . GLY A 1 90  ? 9.985   22.054  -3.928  1.00 97.84 90  A 1 
ATOM   710  C C   . GLY A 1 90  ? 10.195  21.748  -2.452  1.00 97.90 90  A 1 
ATOM   711  O O   . GLY A 1 90  ? 10.753  20.702  -2.110  1.00 96.95 90  A 1 
ATOM   712  N N   . PRO A 1 91  ? 9.721   22.617  -1.551  1.00 97.59 91  A 1 
ATOM   713  C CA  . PRO A 1 91  ? 9.981   22.489  -0.122  1.00 97.34 91  A 1 
ATOM   714  C C   . PRO A 1 91  ? 9.387   21.206  0.485   1.00 97.62 91  A 1 
ATOM   715  O O   . PRO A 1 91  ? 8.612   20.465  -0.136  1.00 96.05 91  A 1 
ATOM   716  C CB  . PRO A 1 91  ? 9.445   23.785  0.510   1.00 96.11 91  A 1 
ATOM   717  C CG  . PRO A 1 91  ? 8.407   24.288  -0.487  1.00 94.52 91  A 1 
ATOM   718  C CD  . PRO A 1 91  ? 8.941   23.811  -1.840  1.00 97.10 91  A 1 
ATOM   719  N N   . THR A 1 92  ? 9.793   20.898  1.712   1.00 96.98 92  A 1 
ATOM   720  C CA  . THR A 1 92  ? 9.271   19.739  2.454   1.00 96.70 92  A 1 
ATOM   721  C C   . THR A 1 92  ? 7.794   19.936  2.806   1.00 97.09 92  A 1 
ATOM   722  O O   . THR A 1 92  ? 7.337   21.052  3.035   1.00 95.12 92  A 1 
ATOM   723  C CB  . THR A 1 92  ? 10.135  19.479  3.699   1.00 94.91 92  A 1 
ATOM   724  O OG1 . THR A 1 92  ? 11.448  19.226  3.262   1.00 80.90 92  A 1 
ATOM   725  C CG2 . THR A 1 92  ? 9.719   18.241  4.488   1.00 81.85 92  A 1 
ATOM   726  N N   . GLY A 1 93  ? 7.014   18.850  2.822   1.00 97.00 93  A 1 
ATOM   727  C CA  . GLY A 1 93  ? 5.621   18.888  3.290   1.00 96.78 93  A 1 
ATOM   728  C C   . GLY A 1 93  ? 4.613   19.600  2.376   1.00 97.35 93  A 1 
ATOM   729  O O   . GLY A 1 93  ? 3.494   19.835  2.815   1.00 95.99 93  A 1 
ATOM   730  N N   . VAL A 1 94  ? 4.948   19.880  1.106   1.00 98.08 94  A 1 
ATOM   731  C CA  . VAL A 1 94  ? 4.019   20.506  0.133   1.00 98.17 94  A 1 
ATOM   732  C C   . VAL A 1 94  ? 3.190   19.510  -0.693  1.00 98.35 94  A 1 
ATOM   733  O O   . VAL A 1 94  ? 2.369   19.910  -1.518  1.00 97.59 94  A 1 
ATOM   734  C CB  . VAL A 1 94  ? 4.750   21.483  -0.804  1.00 97.70 94  A 1 
ATOM   735  C CG1 . VAL A 1 94  ? 5.472   22.564  0.007   1.00 96.27 94  A 1 
ATOM   736  C CG2 . VAL A 1 94  ? 5.745   20.770  -1.730  1.00 96.12 94  A 1 
ATOM   737  N N   . GLY A 1 95  ? 3.400   18.204  -0.505  1.00 97.91 95  A 1 
ATOM   738  C CA  . GLY A 1 95  ? 2.618   17.155  -1.165  1.00 98.00 95  A 1 
ATOM   739  C C   . GLY A 1 95  ? 3.364   16.277  -2.178  1.00 98.37 95  A 1 
ATOM   740  O O   . GLY A 1 95  ? 2.737   15.375  -2.732  1.00 97.90 95  A 1 
ATOM   741  N N   . LYS A 1 96  ? 4.682   16.429  -2.395  1.00 98.41 96  A 1 
ATOM   742  C CA  . LYS A 1 96  ? 5.472   15.631  -3.365  1.00 98.48 96  A 1 
ATOM   743  C C   . LYS A 1 96  ? 5.235   14.114  -3.235  1.00 98.56 96  A 1 
ATOM   744  O O   . LYS A 1 96  ? 4.786   13.461  -4.177  1.00 98.23 96  A 1 
ATOM   745  C CB  . LYS A 1 96  ? 6.980   15.932  -3.229  1.00 98.19 96  A 1 
ATOM   746  C CG  . LYS A 1 96  ? 7.350   17.420  -3.423  1.00 97.83 96  A 1 
ATOM   747  C CD  . LYS A 1 96  ? 8.864   17.622  -3.572  1.00 96.93 96  A 1 
ATOM   748  C CE  . LYS A 1 96  ? 9.701   17.258  -2.332  1.00 94.01 96  A 1 
ATOM   749  N NZ  . LYS A 1 96  ? 9.852   18.390  -1.407  1.00 92.18 96  A 1 
ATOM   750  N N   . THR A 1 97  ? 5.469   13.572  -2.039  1.00 98.46 97  A 1 
ATOM   751  C CA  . THR A 1 97  ? 5.269   12.143  -1.744  1.00 98.43 97  A 1 
ATOM   752  C C   . THR A 1 97  ? 3.801   11.738  -1.820  1.00 98.47 97  A 1 
ATOM   753  O O   . THR A 1 97  ? 3.488   10.625  -2.239  1.00 97.95 97  A 1 
ATOM   754  C CB  . THR A 1 97  ? 5.802   11.815  -0.344  1.00 98.03 97  A 1 
ATOM   755  O OG1 . THR A 1 97  ? 7.084   12.361  -0.157  1.00 95.20 97  A 1 
ATOM   756  C CG2 . THR A 1 97  ? 5.885   10.316  -0.066  1.00 95.69 97  A 1 
ATOM   757  N N   . GLU A 1 98  ? 2.885   12.632  -1.417  1.00 98.15 98  A 1 
ATOM   758  C CA  . GLU A 1 98  ? 1.453   12.336  -1.405  1.00 98.11 98  A 1 
ATOM   759  C C   . GLU A 1 98  ? 0.894   12.246  -2.827  1.00 98.22 98  A 1 
ATOM   760  O O   . GLU A 1 98  ? 0.151   11.315  -3.122  1.00 97.55 98  A 1 
ATOM   761  C CB  . GLU A 1 98  ? 0.710   13.368  -0.540  1.00 97.63 98  A 1 
ATOM   762  C CG  . GLU A 1 98  ? -0.743  12.966  -0.217  1.00 93.72 98  A 1 
ATOM   763  C CD  . GLU A 1 98  ? -0.891  11.660  0.580   1.00 94.97 98  A 1 
ATOM   764  O OE1 . GLU A 1 98  ? -2.040  11.146  0.646   1.00 88.07 98  A 1 
ATOM   765  O OE2 . GLU A 1 98  ? 0.121   11.124  1.088   1.00 89.83 98  A 1 
ATOM   766  N N   . ILE A 1 99  ? 1.334   13.118  -3.737  1.00 98.52 99  A 1 
ATOM   767  C CA  . ILE A 1 99  ? 0.986   13.041  -5.166  1.00 98.53 99  A 1 
ATOM   768  C C   . ILE A 1 99  ? 1.384   11.680  -5.747  1.00 98.47 99  A 1 
ATOM   769  O O   . ILE A 1 99  ? 0.554   11.008  -6.364  1.00 98.06 99  A 1 
ATOM   770  C CB  . ILE A 1 99  ? 1.634   14.211  -5.951  1.00 98.42 99  A 1 
ATOM   771  C CG1 . ILE A 1 99  ? 0.971   15.551  -5.568  1.00 97.68 99  A 1 
ATOM   772  C CG2 . ILE A 1 99  ? 1.517   14.003  -7.473  1.00 97.75 99  A 1 
ATOM   773  C CD1 . ILE A 1 99  ? 1.738   16.793  -6.035  1.00 95.48 99  A 1 
ATOM   774  N N   . ALA A 1 100 ? 2.623   11.240  -5.513  1.00 98.57 100 A 1 
ATOM   775  C CA  . ALA A 1 100 ? 3.100   9.953   -6.017  1.00 98.43 100 A 1 
ATOM   776  C C   . ALA A 1 100 ? 2.343   8.766   -5.395  1.00 98.25 100 A 1 
ATOM   777  O O   . ALA A 1 100 ? 1.936   7.845   -6.105  1.00 97.64 100 A 1 
ATOM   778  C CB  . ALA A 1 100 ? 4.604   9.869   -5.751  1.00 98.22 100 A 1 
ATOM   779  N N   . ARG A 1 101 ? 2.085   8.807   -4.083  1.00 98.48 101 A 1 
ATOM   780  C CA  . ARG A 1 101 ? 1.320   7.775   -3.366  1.00 98.30 101 A 1 
ATOM   781  C C   . ARG A 1 101 ? -0.114  7.664   -3.893  1.00 98.04 101 A 1 
ATOM   782  O O   . ARG A 1 101 ? -0.585  6.558   -4.152  1.00 96.91 101 A 1 
ATOM   783  C CB  . ARG A 1 101 ? 1.346   8.091   -1.864  1.00 97.70 101 A 1 
ATOM   784  C CG  . ARG A 1 101 ? 0.637   7.015   -1.023  1.00 94.66 101 A 1 
ATOM   785  C CD  . ARG A 1 101 ? 0.551   7.423   0.454   1.00 93.37 101 A 1 
ATOM   786  N NE  . ARG A 1 101 ? 1.869   7.659   1.064   1.00 86.89 101 A 1 
ATOM   787  C CZ  . ARG A 1 101 ? 2.734   6.745   1.458   1.00 84.45 101 A 1 
ATOM   788  N NH1 . ARG A 1 101 ? 2.473   5.469   1.387   1.00 69.40 101 A 1 
ATOM   789  N NH2 . ARG A 1 101 ? 3.888   7.101   1.946   1.00 74.43 101 A 1 
ATOM   790  N N   . ARG A 1 102 ? -0.816  8.800   -4.057  1.00 97.85 102 A 1 
ATOM   791  C CA  . ARG A 1 102 ? -2.197  8.833   -4.568  1.00 97.54 102 A 1 
ATOM   792  C C   . ARG A 1 102 ? -2.265  8.398   -6.021  1.00 97.38 102 A 1 
ATOM   793  O O   . ARG A 1 102 ? -3.162  7.647   -6.374  1.00 96.54 102 A 1 
ATOM   794  C CB  . ARG A 1 102 ? -2.799  10.235  -4.396  1.00 97.22 102 A 1 
ATOM   795  C CG  . ARG A 1 102 ? -3.004  10.630  -2.930  1.00 94.28 102 A 1 
ATOM   796  C CD  . ARG A 1 102 ? -4.029  9.744   -2.206  1.00 93.74 102 A 1 
ATOM   797  N NE  . ARG A 1 102 ? -4.025  10.078  -0.787  1.00 92.03 102 A 1 
ATOM   798  C CZ  . ARG A 1 102 ? -4.688  9.494   0.176   1.00 91.33 102 A 1 
ATOM   799  N NH1 . ARG A 1 102 ? -5.543  8.534   -0.040  1.00 82.06 102 A 1 
ATOM   800  N NH2 . ARG A 1 102 ? -4.471  9.892   1.396   1.00 85.75 102 A 1 
ATOM   801  N N   . LEU A 1 103 ? -1.288  8.787   -6.828  1.00 97.50 103 A 1 
ATOM   802  C CA  . LEU A 1 103 ? -1.169  8.311   -8.205  1.00 97.34 103 A 1 
ATOM   803  C C   . LEU A 1 103 ? -1.051  6.780   -8.267  1.00 97.25 103 A 1 
ATOM   804  O O   . LEU A 1 103 ? -1.741  6.145   -9.063  1.00 96.46 103 A 1 
ATOM   805  C CB  . LEU A 1 103 ? 0.063   8.966   -8.849  1.00 97.11 103 A 1 
ATOM   806  C CG  . LEU A 1 103 ? 0.210   8.637   -10.344 1.00 96.43 103 A 1 
ATOM   807  C CD1 . LEU A 1 103 ? -0.778  9.454   -11.175 1.00 94.26 103 A 1 
ATOM   808  C CD2 . LEU A 1 103 ? 1.636   8.925   -10.803 1.00 94.29 103 A 1 
ATOM   809  N N   . ALA A 1 104 ? -0.202  6.190   -7.423  1.00 97.50 104 A 1 
ATOM   810  C CA  . ALA A 1 104 ? -0.020  4.740   -7.374  1.00 97.22 104 A 1 
ATOM   811  C C   . ALA A 1 104 ? -1.293  4.014   -6.912  1.00 96.57 104 A 1 
ATOM   812  O O   . ALA A 1 104 ? -1.700  3.036   -7.539  1.00 95.86 104 A 1 
ATOM   813  C CB  . ALA A 1 104 ? 1.171   4.435   -6.472  1.00 97.30 104 A 1 
ATOM   814  N N   . GLN A 1 105 ? -1.971  4.531   -5.888  1.00 96.54 105 A 1 
ATOM   815  C CA  . GLN A 1 105 ? -3.260  4.000   -5.425  1.00 95.73 105 A 1 
ATOM   816  C C   . GLN A 1 105 ? -4.325  4.065   -6.525  1.00 95.27 105 A 1 
ATOM   817  O O   . GLN A 1 105 ? -5.009  3.072   -6.777  1.00 93.95 105 A 1 
ATOM   818  C CB  . GLN A 1 105 ? -3.737  4.780   -4.191  1.00 95.40 105 A 1 
ATOM   819  C CG  . GLN A 1 105 ? -2.932  4.410   -2.937  1.00 86.22 105 A 1 
ATOM   820  C CD  . GLN A 1 105 ? -3.346  5.202   -1.700  1.00 81.61 105 A 1 
ATOM   821  O OE1 . GLN A 1 105 ? -4.069  6.188   -1.729  1.00 71.86 105 A 1 
ATOM   822  N NE2 . GLN A 1 105 ? -2.893  4.797   -0.531  1.00 70.47 105 A 1 
ATOM   823  N N   . LEU A 1 106 ? -4.416  5.204   -7.207  1.00 95.82 106 A 1 
ATOM   824  C CA  . LEU A 1 106 ? -5.335  5.402   -8.323  1.00 94.92 106 A 1 
ATOM   825  C C   . LEU A 1 106 ? -5.047  4.441   -9.482  1.00 94.66 106 A 1 
ATOM   826  O O   . LEU A 1 106 ? -5.964  3.939   -10.116 1.00 92.37 106 A 1 
ATOM   827  C CB  . LEU A 1 106 ? -5.223  6.868   -8.769  1.00 94.11 106 A 1 
ATOM   828  C CG  . LEU A 1 106 ? -6.205  7.268   -9.880  1.00 90.40 106 A 1 
ATOM   829  C CD1 . LEU A 1 106 ? -7.659  7.168   -9.410  1.00 87.04 106 A 1 
ATOM   830  C CD2 . LEU A 1 106 ? -5.923  8.709   -10.292 1.00 87.64 106 A 1 
ATOM   831  N N   . ALA A 1 107 ? -3.773  4.159   -9.744  1.00 95.40 107 A 1 
ATOM   832  C CA  . ALA A 1 107 ? -3.358  3.232   -10.795 1.00 94.90 107 A 1 
ATOM   833  C C   . ALA A 1 107 ? -3.424  1.746   -10.391 1.00 94.80 107 A 1 
ATOM   834  O O   . ALA A 1 107 ? -3.191  0.886   -11.240 1.00 93.24 107 A 1 
ATOM   835  C CB  . ALA A 1 107 ? -1.950  3.634   -11.236 1.00 94.62 107 A 1 
ATOM   836  N N   . GLY A 1 108 ? -3.666  1.427   -9.116  1.00 94.51 108 A 1 
ATOM   837  C CA  . GLY A 1 108 ? -3.497  0.072   -8.584  1.00 94.02 108 A 1 
ATOM   838  C C   . GLY A 1 108 ? -2.066  -0.454  -8.734  1.00 94.93 108 A 1 
ATOM   839  O O   . GLY A 1 108 ? -1.860  -1.660  -8.851  1.00 93.83 108 A 1 
ATOM   840  N N   . ALA A 1 109 ? -1.084  0.444   -8.791  1.00 95.80 109 A 1 
ATOM   841  C CA  . ALA A 1 109 ? 0.303   0.128   -9.095  1.00 96.41 109 A 1 
ATOM   842  C C   . ALA A 1 109 ? 1.096   -0.216  -7.823  1.00 97.36 109 A 1 
ATOM   843  O O   . ALA A 1 109 ? 0.912   0.457   -6.806  1.00 97.28 109 A 1 
ATOM   844  C CB  . ALA A 1 109 ? 0.924   1.317   -9.833  1.00 95.85 109 A 1 
ATOM   845  N N   . PRO A 1 110 ? 2.024   -1.192  -7.873  1.00 97.21 110 A 1 
ATOM   846  C CA  . PRO A 1 110 ? 3.017   -1.369  -6.823  1.00 97.72 110 A 1 
ATOM   847  C C   . PRO A 1 110 ? 3.826   -0.085  -6.634  1.00 98.15 110 A 1 
ATOM   848  O O   . PRO A 1 110 ? 4.281   0.518   -7.610  1.00 97.77 110 A 1 
ATOM   849  C CB  . PRO A 1 110 ? 3.901   -2.541  -7.263  1.00 97.08 110 A 1 
ATOM   850  C CG  . PRO A 1 110 ? 3.023   -3.300  -8.257  1.00 95.33 110 A 1 
ATOM   851  C CD  . PRO A 1 110 ? 2.207   -2.192  -8.912  1.00 97.22 110 A 1 
ATOM   852  N N   . PHE A 1 111 ? 3.985   0.341   -5.386  1.00 98.08 111 A 1 
ATOM   853  C CA  . PHE A 1 111 ? 4.624   1.610   -5.048  1.00 98.31 111 A 1 
ATOM   854  C C   . PHE A 1 111 ? 5.618   1.432   -3.909  1.00 98.48 111 A 1 
ATOM   855  O O   . PHE A 1 111 ? 5.263   0.893   -2.858  1.00 98.06 111 A 1 
ATOM   856  C CB  . PHE A 1 111 ? 3.561   2.647   -4.672  1.00 98.07 111 A 1 
ATOM   857  C CG  . PHE A 1 111 ? 4.123   3.964   -4.163  1.00 98.30 111 A 1 
ATOM   858  C CD1 . PHE A 1 111 ? 4.257   4.201   -2.779  1.00 97.07 111 A 1 
ATOM   859  C CD2 . PHE A 1 111 ? 4.537   4.951   -5.072  1.00 97.26 111 A 1 
ATOM   860  C CE1 . PHE A 1 111 ? 4.786   5.423   -2.316  1.00 97.11 111 A 1 
ATOM   861  C CE2 . PHE A 1 111 ? 5.061   6.176   -4.609  1.00 97.12 111 A 1 
ATOM   862  C CZ  . PHE A 1 111 ? 5.181   6.415   -3.230  1.00 97.81 111 A 1 
ATOM   863  N N   . ILE A 1 112 ? 6.813   1.974   -4.082  1.00 98.64 112 A 1 
ATOM   864  C CA  . ILE A 1 112 ? 7.823   2.064   -3.033  1.00 98.60 112 A 1 
ATOM   865  C C   . ILE A 1 112 ? 8.348   3.494   -2.922  1.00 98.66 112 A 1 
ATOM   866  O O   . ILE A 1 112 ? 8.572   4.172   -3.922  1.00 98.32 112 A 1 
ATOM   867  C CB  . ILE A 1 112 ? 8.935   1.019   -3.247  1.00 98.11 112 A 1 
ATOM   868  C CG1 . ILE A 1 112 ? 9.831   0.948   -1.994  1.00 97.15 112 A 1 
ATOM   869  C CG2 . ILE A 1 112 ? 9.763   1.283   -4.519  1.00 96.73 112 A 1 
ATOM   870  C CD1 . ILE A 1 112 ? 10.741  -0.270  -1.974  1.00 92.54 112 A 1 
ATOM   871  N N   . LYS A 1 113 ? 8.547   3.945   -1.679  1.00 98.27 113 A 1 
ATOM   872  C CA  . LYS A 1 113 ? 9.293   5.161   -1.352  1.00 98.07 113 A 1 
ATOM   873  C C   . LYS A 1 113 ? 10.666  4.761   -0.825  1.00 97.45 113 A 1 
ATOM   874  O O   . LYS A 1 113 ? 10.742  3.947   0.090   1.00 95.72 113 A 1 
ATOM   875  C CB  . LYS A 1 113 ? 8.536   6.030   -0.333  1.00 97.66 113 A 1 
ATOM   876  C CG  . LYS A 1 113 ? 9.321   7.332   -0.034  1.00 96.66 113 A 1 
ATOM   877  C CD  . LYS A 1 113 ? 8.914   8.080   1.236   1.00 94.83 113 A 1 
ATOM   878  C CE  . LYS A 1 113 ? 9.958   9.208   1.404   1.00 87.69 113 A 1 
ATOM   879  N NZ  . LYS A 1 113 ? 10.197  9.701   2.776   1.00 83.66 113 A 1 
ATOM   880  N N   . VAL A 1 114 ? 11.719  5.384   -1.335  1.00 97.50 114 A 1 
ATOM   881  C CA  . VAL A 1 114 ? 13.095  5.229   -0.850  1.00 96.92 114 A 1 
ATOM   882  C C   . VAL A 1 114 ? 13.768  6.597   -0.743  1.00 96.67 114 A 1 
ATOM   883  O O   . VAL A 1 114 ? 13.453  7.503   -1.508  1.00 95.76 114 A 1 
ATOM   884  C CB  . VAL A 1 114 ? 13.866  4.250   -1.753  1.00 95.98 114 A 1 
ATOM   885  C CG1 . VAL A 1 114 ? 14.093  4.787   -3.175  1.00 91.58 114 A 1 
ATOM   886  C CG2 . VAL A 1 114 ? 15.207  3.872   -1.128  1.00 91.74 114 A 1 
ATOM   887  N N   . GLU A 1 115 ? 14.667  6.767   0.216   1.00 94.99 115 A 1 
ATOM   888  C CA  . GLU A 1 115 ? 15.479  7.979   0.368   1.00 94.21 115 A 1 
ATOM   889  C C   . GLU A 1 115 ? 16.837  7.746   -0.288  1.00 93.82 115 A 1 
ATOM   890  O O   . GLU A 1 115 ? 17.477  6.723   -0.041  1.00 91.87 115 A 1 
ATOM   891  C CB  . GLU A 1 115 ? 15.599  8.340   1.856   1.00 92.79 115 A 1 
ATOM   892  C CG  . GLU A 1 115 ? 14.267  8.914   2.368   1.00 87.73 115 A 1 
ATOM   893  C CD  . GLU A 1 115 ? 14.103  8.943   3.890   1.00 87.43 115 A 1 
ATOM   894  O OE1 . GLU A 1 115 ? 12.912  9.093   4.293   1.00 79.41 115 A 1 
ATOM   895  O OE2 . GLU A 1 115 ? 15.085  8.702   4.615   1.00 79.81 115 A 1 
ATOM   896  N N   . ALA A 1 116 ? 17.280  8.676   -1.129  1.00 93.81 116 A 1 
ATOM   897  C CA  . ALA A 1 116 ? 18.550  8.545   -1.848  1.00 93.06 116 A 1 
ATOM   898  C C   . ALA A 1 116 ? 19.754  8.485   -0.887  1.00 91.62 116 A 1 
ATOM   899  O O   . ALA A 1 116 ? 20.734  7.793   -1.161  1.00 89.03 116 A 1 
ATOM   900  C CB  . ALA A 1 116 ? 18.665  9.716   -2.830  1.00 93.36 116 A 1 
ATOM   901  N N   . THR A 1 117 ? 19.651  9.149   0.258   1.00 90.90 117 A 1 
ATOM   902  C CA  . THR A 1 117 ? 20.661  9.186   1.326   1.00 89.22 117 A 1 
ATOM   903  C C   . THR A 1 117 ? 20.919  7.823   1.966   1.00 87.74 117 A 1 
ATOM   904  O O   . THR A 1 117 ? 22.028  7.580   2.434   1.00 83.84 117 A 1 
ATOM   905  C CB  . THR A 1 117 ? 20.235  10.181  2.415   1.00 88.22 117 A 1 
ATOM   906  O OG1 . THR A 1 117 ? 18.892  9.940   2.788   1.00 82.99 117 A 1 
ATOM   907  C CG2 . THR A 1 117 ? 20.319  11.618  1.904   1.00 82.89 117 A 1 
ATOM   908  N N   . LYS A 1 118 ? 19.973  6.891   1.914   1.00 86.11 118 A 1 
ATOM   909  C CA  . LYS A 1 118 ? 20.109  5.524   2.452   1.00 84.96 118 A 1 
ATOM   910  C C   . LYS A 1 118 ? 21.292  4.754   1.847   1.00 84.26 118 A 1 
ATOM   911  O O   . LYS A 1 118 ? 21.784  3.815   2.460   1.00 79.80 118 A 1 
ATOM   912  C CB  . LYS A 1 118 ? 18.783  4.791   2.215   1.00 84.20 118 A 1 
ATOM   913  C CG  . LYS A 1 118 ? 18.685  3.421   2.902   1.00 76.30 118 A 1 
ATOM   914  C CD  . LYS A 1 118 ? 17.328  2.787   2.589   1.00 71.66 118 A 1 
ATOM   915  C CE  . LYS A 1 118 ? 17.211  1.382   3.172   1.00 64.63 118 A 1 
ATOM   916  N NZ  . LYS A 1 118 ? 15.980  0.706   2.685   1.00 57.79 118 A 1 
ATOM   917  N N   . PHE A 1 119 ? 21.752  5.160   0.666   1.00 86.48 119 A 1 
ATOM   918  C CA  . PHE A 1 119 ? 22.842  4.512   -0.068  1.00 84.43 119 A 1 
ATOM   919  C C   . PHE A 1 119 ? 24.194  5.241   0.061   1.00 82.20 119 A 1 
ATOM   920  O O   . PHE A 1 119 ? 25.179  4.810   -0.531  1.00 74.67 119 A 1 
ATOM   921  C CB  . PHE A 1 119 ? 22.408  4.339   -1.528  1.00 84.66 119 A 1 
ATOM   922  C CG  . PHE A 1 119 ? 21.072  3.631   -1.693  1.00 86.01 119 A 1 
ATOM   923  C CD1 . PHE A 1 119 ? 20.976  2.245   -1.487  1.00 82.83 119 A 1 
ATOM   924  C CD2 . PHE A 1 119 ? 19.925  4.372   -2.023  1.00 85.01 119 A 1 
ATOM   925  C CE1 . PHE A 1 119 ? 19.738  1.595   -1.618  1.00 83.12 119 A 1 
ATOM   926  C CE2 . PHE A 1 119 ? 18.684  3.721   -2.153  1.00 83.94 119 A 1 
ATOM   927  C CZ  . PHE A 1 119 ? 18.589  2.334   -1.952  1.00 86.33 119 A 1 
ATOM   928  N N   . THR A 1 120 ? 24.265  6.344   0.821   1.00 84.79 120 A 1 
ATOM   929  C CA  . THR A 1 120 ? 25.500  7.152   0.964   1.00 82.46 120 A 1 
ATOM   930  C C   . THR A 1 120 ? 26.336  6.802   2.193   1.00 79.09 120 A 1 
ATOM   931  O O   . THR A 1 120 ? 27.450  7.312   2.335   1.00 71.99 120 A 1 
ATOM   932  C CB  . THR A 1 120 ? 25.208  8.663   0.971   1.00 79.83 120 A 1 
ATOM   933  O OG1 . THR A 1 120 ? 24.383  9.041   2.040   1.00 72.81 120 A 1 
ATOM   934  C CG2 . THR A 1 120 ? 24.534  9.137   -0.313  1.00 73.07 120 A 1 
ATOM   935  N N   . GLU A 1 121 ? 25.831  5.977   3.110   1.00 71.20 121 A 1 
ATOM   936  C CA  . GLU A 1 121 ? 26.511  5.658   4.366   1.00 68.85 121 A 1 
ATOM   937  C C   . GLU A 1 121 ? 27.712  4.730   4.130   1.00 67.69 121 A 1 
ATOM   938  O O   . GLU A 1 121 ? 27.578  3.547   3.816   1.00 62.10 121 A 1 
ATOM   939  C CB  . GLU A 1 121 ? 25.526  5.106   5.406   1.00 63.02 121 A 1 
ATOM   940  C CG  . GLU A 1 121 ? 24.547  6.195   5.887   1.00 55.72 121 A 1 
ATOM   941  C CD  . GLU A 1 121 ? 23.609  5.741   7.021   1.00 52.76 121 A 1 
ATOM   942  O OE1 . GLU A 1 121 ? 22.846  6.606   7.502   1.00 47.99 121 A 1 
ATOM   943  O OE2 . GLU A 1 121 ? 23.659  4.548   7.396   1.00 46.98 121 A 1 
ATOM   944  N N   . VAL A 1 122 ? 28.921  5.290   4.292   1.00 67.55 122 A 1 
ATOM   945  C CA  . VAL A 1 122 ? 30.193  4.563   4.247   1.00 64.35 122 A 1 
ATOM   946  C C   . VAL A 1 122 ? 30.246  3.607   5.441   1.00 62.92 122 A 1 
ATOM   947  O O   . VAL A 1 122 ? 30.605  3.998   6.549   1.00 56.57 122 A 1 
ATOM   948  C CB  . VAL A 1 122 ? 31.395  5.544   4.230   1.00 58.80 122 A 1 
ATOM   949  C CG1 . VAL A 1 122 ? 32.724  4.801   4.092   1.00 53.55 122 A 1 
ATOM   950  C CG2 . VAL A 1 122 ? 31.307  6.541   3.062   1.00 54.72 122 A 1 
ATOM   951  N N   . GLY A 1 123 ? 29.872  2.355   5.230   1.00 48.63 123 A 1 
ATOM   952  C CA  . GLY A 1 123 ? 29.938  1.309   6.266   1.00 42.84 123 A 1 
ATOM   953  C C   . GLY A 1 123 ? 28.831  0.258   6.215   1.00 44.43 123 A 1 
ATOM   954  O O   . GLY A 1 123 ? 28.983  -0.799  6.827   1.00 44.43 123 A 1 
ATOM   955  N N   . TYR A 1 124 ? 27.755  0.470   5.468   1.00 50.55 124 A 1 
ATOM   956  C CA  . TYR A 1 124 ? 26.735  -0.562  5.265   1.00 48.31 124 A 1 
ATOM   957  C C   . TYR A 1 124 ? 27.086  -1.460  4.069   1.00 49.98 124 A 1 
ATOM   958  O O   . TYR A 1 124 ? 26.625  -1.265  2.945   1.00 47.43 124 A 1 
ATOM   959  C CB  . TYR A 1 124 ? 25.323  0.043   5.219   1.00 42.50 124 A 1 
ATOM   960  C CG  . TYR A 1 124 ? 24.519  -0.307  6.464   1.00 39.28 124 A 1 
ATOM   961  C CD1 . TYR A 1 124 ? 23.673  -1.438  6.458   1.00 36.53 124 A 1 
ATOM   962  C CD2 . TYR A 1 124 ? 24.642  0.474   7.627   1.00 34.46 124 A 1 
ATOM   963  C CE1 . TYR A 1 124 ? 22.936  -1.777  7.611   1.00 32.99 124 A 1 
ATOM   964  C CE2 . TYR A 1 124 ? 23.911  0.133   8.787   1.00 33.15 124 A 1 
ATOM   965  C CZ  . TYR A 1 124 ? 23.051  -0.989  8.776   1.00 33.21 124 A 1 
ATOM   966  O OH  . TYR A 1 124 ? 22.334  -1.314  9.883   1.00 32.08 124 A 1 
ATOM   967  N N   . VAL A 1 125 ? 27.895  -2.476  4.337   1.00 56.73 125 A 1 
ATOM   968  C CA  . VAL A 1 125 ? 28.048  -3.632  3.448   1.00 54.87 125 A 1 
ATOM   969  C C   . VAL A 1 125 ? 26.690  -4.336  3.392   1.00 56.90 125 A 1 
ATOM   970  O O   . VAL A 1 125 ? 26.353  -5.086  4.304   1.00 52.57 125 A 1 
ATOM   971  C CB  . VAL A 1 125 ? 29.162  -4.581  3.963   1.00 47.92 125 A 1 
ATOM   972  C CG1 . VAL A 1 125 ? 29.376  -5.767  3.019   1.00 41.87 125 A 1 
ATOM   973  C CG2 . VAL A 1 125 ? 30.511  -3.853  4.102   1.00 43.74 125 A 1 
ATOM   974  N N   . GLY A 1 126 ? 25.873  -4.058  2.366   1.00 55.27 126 A 1 
ATOM   975  C CA  . GLY A 1 126 ? 24.699  -4.902  2.107   1.00 52.46 126 A 1 
ATOM   976  C C   . GLY A 1 126 ? 23.428  -4.264  1.550   1.00 57.43 126 A 1 
ATOM   977  O O   . GLY A 1 126 ? 22.476  -5.004  1.299   1.00 55.06 126 A 1 
ATOM   978  N N   . LYS A 1 127 ? 23.343  -2.946  1.319   1.00 70.19 127 A 1 
ATOM   979  C CA  . LYS A 1 127 ? 22.171  -2.366  0.631   1.00 73.59 127 A 1 
ATOM   980  C C   . LYS A 1 127 ? 22.538  -1.802  -0.733  1.00 77.43 127 A 1 
ATOM   981  O O   . LYS A 1 127 ? 22.699  -0.601  -0.911  1.00 71.26 127 A 1 
ATOM   982  C CB  . LYS A 1 127 ? 21.383  -1.400  1.523   1.00 66.70 127 A 1 
ATOM   983  C CG  . LYS A 1 127 ? 20.589  -2.191  2.573   1.00 61.46 127 A 1 
ATOM   984  C CD  . LYS A 1 127 ? 19.641  -1.286  3.365   1.00 59.49 127 A 1 
ATOM   985  C CE  . LYS A 1 127 ? 18.888  -2.157  4.379   1.00 53.56 127 A 1 
ATOM   986  N NZ  . LYS A 1 127 ? 18.076  -1.348  5.312   1.00 47.67 127 A 1 
ATOM   987  N N   . ASP A 1 128 ? 22.604  -2.706  -1.676  1.00 84.56 128 A 1 
ATOM   988  C CA  . ASP A 1 128 ? 22.601  -2.460  -3.113  1.00 87.18 128 A 1 
ATOM   989  C C   . ASP A 1 128 ? 21.289  -1.761  -3.538  1.00 90.09 128 A 1 
ATOM   990  O O   . ASP A 1 128 ? 20.215  -2.049  -2.994  1.00 88.05 128 A 1 
ATOM   991  C CB  . ASP A 1 128 ? 22.795  -3.835  -3.770  1.00 81.20 128 A 1 
ATOM   992  C CG  . ASP A 1 128 ? 22.749  -3.862  -5.284  1.00 75.32 128 A 1 
ATOM   993  O OD1 . ASP A 1 128 ? 22.827  -2.777  -5.885  1.00 68.18 128 A 1 
ATOM   994  O OD2 . ASP A 1 128 ? 22.551  -4.991  -5.773  1.00 73.34 128 A 1 
ATOM   995  N N   . VAL A 1 129 ? 21.364  -0.837  -4.506  1.00 92.12 129 A 1 
ATOM   996  C CA  . VAL A 1 129 ? 20.204  -0.144  -5.089  1.00 93.22 129 A 1 
ATOM   997  C C   . VAL A 1 129 ? 19.172  -1.106  -5.679  1.00 94.44 129 A 1 
ATOM   998  O O   . VAL A 1 129 ? 17.978  -0.804  -5.667  1.00 94.05 129 A 1 
ATOM   999  C CB  . VAL A 1 129 ? 20.631  0.880   -6.156  1.00 91.84 129 A 1 
ATOM   1000 C CG1 . VAL A 1 129 ? 21.440  2.023   -5.529  1.00 86.43 129 A 1 
ATOM   1001 C CG2 . VAL A 1 129 ? 21.430  0.235   -7.291  1.00 87.60 129 A 1 
ATOM   1002 N N   . ASP A 1 130 ? 19.587  -2.299  -6.089  1.00 94.29 130 A 1 
ATOM   1003 C CA  . ASP A 1 130 ? 18.702  -3.387  -6.516  1.00 94.82 130 A 1 
ATOM   1004 C C   . ASP A 1 130 ? 17.688  -3.789  -5.438  1.00 95.41 130 A 1 
ATOM   1005 O O   . ASP A 1 130 ? 16.601  -4.290  -5.752  1.00 94.82 130 A 1 
ATOM   1006 C CB  . ASP A 1 130 ? 19.546  -4.613  -6.871  1.00 94.09 130 A 1 
ATOM   1007 C CG  . ASP A 1 130 ? 20.218  -4.570  -8.243  1.00 92.61 130 A 1 
ATOM   1008 O OD1 . ASP A 1 130 ? 20.155  -3.515  -8.912  1.00 87.46 130 A 1 
ATOM   1009 O OD2 . ASP A 1 130 ? 20.708  -5.654  -8.632  1.00 88.05 130 A 1 
ATOM   1010 N N   . SER A 1 131 ? 17.996  -3.547  -4.145  1.00 93.77 131 A 1 
ATOM   1011 C CA  . SER A 1 131 ? 17.048  -3.767  -3.049  1.00 93.53 131 A 1 
ATOM   1012 C C   . SER A 1 131 ? 15.746  -2.988  -3.230  1.00 94.66 131 A 1 
ATOM   1013 O O   . SER A 1 131 ? 14.703  -3.486  -2.828  1.00 94.34 131 A 1 
ATOM   1014 C CB  . SER A 1 131 ? 17.669  -3.438  -1.687  1.00 92.01 131 A 1 
ATOM   1015 O OG  . SER A 1 131 ? 17.967  -2.063  -1.553  1.00 85.78 131 A 1 
ATOM   1016 N N   . ILE A 1 132 ? 15.764  -1.845  -3.907  1.00 95.92 132 A 1 
ATOM   1017 C CA  . ILE A 1 132 ? 14.566  -1.065  -4.246  1.00 96.64 132 A 1 
ATOM   1018 C C   . ILE A 1 132 ? 13.581  -1.926  -5.042  1.00 97.54 132 A 1 
ATOM   1019 O O   . ILE A 1 132 ? 12.386  -1.955  -4.735  1.00 97.41 132 A 1 
ATOM   1020 C CB  . ILE A 1 132 ? 14.956  0.200   -5.053  1.00 96.38 132 A 1 
ATOM   1021 C CG1 . ILE A 1 132 ? 15.914  1.109   -4.246  1.00 95.64 132 A 1 
ATOM   1022 C CG2 . ILE A 1 132 ? 13.700  0.987   -5.469  1.00 95.69 132 A 1 
ATOM   1023 C CD1 . ILE A 1 132 ? 16.507  2.263   -5.062  1.00 93.94 132 A 1 
ATOM   1024 N N   . ILE A 1 133 ? 14.076  -2.655  -6.041  1.00 97.58 133 A 1 
ATOM   1025 C CA  . ILE A 1 133 ? 13.251  -3.501  -6.904  1.00 98.03 133 A 1 
ATOM   1026 C C   . ILE A 1 133 ? 12.844  -4.787  -6.184  1.00 98.09 133 A 1 
ATOM   1027 O O   . ILE A 1 133 ? 11.709  -5.237  -6.341  1.00 97.88 133 A 1 
ATOM   1028 C CB  . ILE A 1 133 ? 13.976  -3.780  -8.236  1.00 98.05 133 A 1 
ATOM   1029 C CG1 . ILE A 1 133 ? 14.387  -2.481  -8.966  1.00 97.29 133 A 1 
ATOM   1030 C CG2 . ILE A 1 133 ? 13.126  -4.660  -9.165  1.00 97.53 133 A 1 
ATOM   1031 C CD1 . ILE A 1 133 ? 13.245  -1.494  -9.262  1.00 95.05 133 A 1 
ATOM   1032 N N   . ARG A 1 134 ? 13.720  -5.349  -5.343  1.00 97.21 134 A 1 
ATOM   1033 C CA  . ARG A 1 134 ? 13.387  -6.519  -4.503  1.00 96.72 134 A 1 
ATOM   1034 C C   . ARG A 1 134 ? 12.260  -6.200  -3.518  1.00 96.95 134 A 1 
ATOM   1035 O O   . ARG A 1 134 ? 11.281  -6.944  -3.453  1.00 96.44 134 A 1 
ATOM   1036 C CB  . ARG A 1 134 ? 14.639  -7.029  -3.769  1.00 95.50 134 A 1 
ATOM   1037 C CG  . ARG A 1 134 ? 15.725  -7.569  -4.719  1.00 92.41 134 A 1 
ATOM   1038 C CD  . ARG A 1 134 ? 16.971  -8.031  -3.951  1.00 90.95 134 A 1 
ATOM   1039 N NE  . ARG A 1 134 ? 18.160  -8.113  -4.841  1.00 88.05 134 A 1 
ATOM   1040 C CZ  . ARG A 1 134 ? 19.310  -7.455  -4.710  1.00 86.42 134 A 1 
ATOM   1041 N NH1 . ARG A 1 134 ? 19.610  -6.730  -3.669  1.00 75.51 134 A 1 
ATOM   1042 N NH2 . ARG A 1 134 ? 20.200  -7.498  -5.655  1.00 80.16 134 A 1 
ATOM   1043 N N   . ASP A 1 135 ? 12.347  -5.055  -2.831  1.00 95.80 135 A 1 
ATOM   1044 C CA  . ASP A 1 135 ? 11.322  -4.571  -1.902  1.00 96.03 135 A 1 
ATOM   1045 C C   . ASP A 1 135 ? 10.013  -4.241  -2.646  1.00 97.23 135 A 1 
ATOM   1046 O O   . ASP A 1 135 ? 8.920   -4.566  -2.177  1.00 96.94 135 A 1 
ATOM   1047 C CB  . ASP A 1 135 ? 11.841  -3.328  -1.151  1.00 95.04 135 A 1 
ATOM   1048 C CG  . ASP A 1 135 ? 12.976  -3.562  -0.137  1.00 92.89 135 A 1 
ATOM   1049 O OD1 . ASP A 1 135 ? 13.268  -4.732  0.191   1.00 89.78 135 A 1 
ATOM   1050 O OD2 . ASP A 1 135 ? 13.523  -2.540  0.361   1.00 88.73 135 A 1 
ATOM   1051 N N   . LEU A 1 136 ? 10.096  -3.652  -3.841  1.00 97.58 136 A 1 
ATOM   1052 C CA  . LEU A 1 136 ? 8.924   -3.400  -4.688  1.00 98.16 136 A 1 
ATOM   1053 C C   . LEU A 1 136 ? 8.261   -4.708  -5.147  1.00 98.40 136 A 1 
ATOM   1054 O O   . LEU A 1 136 ? 7.031   -4.777  -5.209  1.00 98.16 136 A 1 
ATOM   1055 C CB  . LEU A 1 136 ? 9.339   -2.519  -5.878  1.00 98.15 136 A 1 
ATOM   1056 C CG  . LEU A 1 136 ? 8.172   -2.081  -6.786  1.00 97.67 136 A 1 
ATOM   1057 C CD1 . LEU A 1 136 ? 7.133   -1.240  -6.049  1.00 96.13 136 A 1 
ATOM   1058 C CD2 . LEU A 1 136 ? 8.705   -1.244  -7.953  1.00 95.97 136 A 1 
ATOM   1059 N N   . ALA A 1 137 ? 9.042   -5.755  -5.424  1.00 98.04 137 A 1 
ATOM   1060 C CA  . ALA A 1 137 ? 8.525   -7.078  -5.765  1.00 97.93 137 A 1 
ATOM   1061 C C   . ALA A 1 137 ? 7.764   -7.710  -4.592  1.00 97.73 137 A 1 
ATOM   1062 O O   . ALA A 1 137 ? 6.682   -8.260  -4.795  1.00 97.03 137 A 1 
ATOM   1063 C CB  . ALA A 1 137 ? 9.672   -7.968  -6.260  1.00 97.61 137 A 1 
ATOM   1064 N N   . ASP A 1 138 ? 8.265   -7.573  -3.370  1.00 97.08 138 A 1 
ATOM   1065 C CA  . ASP A 1 138 ? 7.566   -8.034  -2.165  1.00 96.43 138 A 1 
ATOM   1066 C C   . ASP A 1 138 ? 6.207   -7.350  -1.992  1.00 96.67 138 A 1 
ATOM   1067 O O   . ASP A 1 138 ? 5.195   -8.010  -1.724  1.00 95.72 138 A 1 
ATOM   1068 C CB  . ASP A 1 138 ? 8.461   -7.811  -0.928  1.00 94.90 138 A 1 
ATOM   1069 C CG  . ASP A 1 138 ? 9.523   -8.902  -0.773  1.00 91.80 138 A 1 
ATOM   1070 O OD1 . ASP A 1 138 ? 9.355   -9.974  -1.388  1.00 87.35 138 A 1 
ATOM   1071 O OD2 . ASP A 1 138 ? 10.425  -8.818  0.081   1.00 86.82 138 A 1 
ATOM   1072 N N   . LEU A 1 139 ? 6.158   -6.034  -2.216  1.00 97.22 139 A 1 
ATOM   1073 C CA  . LEU A 1 139 ? 4.913   -5.266  -2.183  1.00 97.30 139 A 1 
ATOM   1074 C C   . LEU A 1 139 ? 3.950   -5.685  -3.302  1.00 97.42 139 A 1 
ATOM   1075 O O   . LEU A 1 139 ? 2.757   -5.859  -3.040  1.00 96.71 139 A 1 
ATOM   1076 C CB  . LEU A 1 139 ? 5.243   -3.767  -2.266  1.00 97.03 139 A 1 
ATOM   1077 C CG  . LEU A 1 139 ? 5.959   -3.214  -1.015  1.00 92.99 139 A 1 
ATOM   1078 C CD1 . LEU A 1 139 ? 6.427   -1.786  -1.285  1.00 88.07 139 A 1 
ATOM   1079 C CD2 . LEU A 1 139 ? 5.041   -3.188  0.210   1.00 88.75 139 A 1 
ATOM   1080 N N   . ALA A 1 140 ? 4.452   -5.909  -4.513  1.00 97.93 140 A 1 
ATOM   1081 C CA  . ALA A 1 140 ? 3.646   -6.346  -5.652  1.00 97.66 140 A 1 
ATOM   1082 C C   . ALA A 1 140 ? 3.010   -7.723  -5.413  1.00 97.16 140 A 1 
ATOM   1083 O O   . ALA A 1 140 ? 1.816   -7.905  -5.669  1.00 96.52 140 A 1 
ATOM   1084 C CB  . ALA A 1 140 ? 4.523   -6.347  -6.910  1.00 97.69 140 A 1 
ATOM   1085 N N   . ILE A 1 141 ? 3.772   -8.681  -4.869  1.00 97.76 141 A 1 
ATOM   1086 C CA  . ILE A 1 141 ? 3.262   -10.011 -4.510  1.00 97.34 141 A 1 
ATOM   1087 C C   . ILE A 1 141 ? 2.176   -9.902  -3.448  1.00 96.87 141 A 1 
ATOM   1088 O O   . ILE A 1 141 ? 1.098   -10.475 -3.609  1.00 95.79 141 A 1 
ATOM   1089 C CB  . ILE A 1 141 ? 4.410   -10.926 -4.035  1.00 96.67 141 A 1 
ATOM   1090 C CG1 . ILE A 1 141 ? 5.373   -11.267 -5.194  1.00 93.93 141 A 1 
ATOM   1091 C CG2 . ILE A 1 141 ? 3.891   -12.217 -3.369  1.00 94.70 141 A 1 
ATOM   1092 C CD1 . ILE A 1 141 ? 4.868   -12.280 -6.218  1.00 83.91 141 A 1 
ATOM   1093 N N   . LYS A 1 142 ? 2.423   -9.136  -2.376  1.00 96.41 142 A 1 
ATOM   1094 C CA  . LYS A 1 142 ? 1.436   -8.931  -1.312  1.00 95.65 142 A 1 
ATOM   1095 C C   . LYS A 1 142 ? 0.149   -8.312  -1.859  1.00 95.30 142 A 1 
ATOM   1096 O O   . LYS A 1 142 ? -0.936  -8.834  -1.604  1.00 93.98 142 A 1 
ATOM   1097 C CB  . LYS A 1 142 ? 2.065   -8.078  -0.204  1.00 94.72 142 A 1 
ATOM   1098 C CG  . LYS A 1 142 ? 1.093   -7.909  0.968   1.00 81.42 142 A 1 
ATOM   1099 C CD  . LYS A 1 142 ? 1.706   -7.061  2.081   1.00 79.10 142 A 1 
ATOM   1100 C CE  . LYS A 1 142 ? 0.635   -6.852  3.152   1.00 64.49 142 A 1 
ATOM   1101 N NZ  . LYS A 1 142 ? 1.125   -5.994  4.255   1.00 56.74 142 A 1 
ATOM   1102 N N   . GLN A 1 143 ? 0.264   -7.253  -2.650  1.00 96.11 143 A 1 
ATOM   1103 C CA  . GLN A 1 143 ? -0.871  -6.558  -3.256  1.00 95.09 143 A 1 
ATOM   1104 C C   . GLN A 1 143 ? -1.667  -7.478  -4.187  1.00 94.57 143 A 1 
ATOM   1105 O O   . GLN A 1 143 ? -2.896  -7.523  -4.106  1.00 93.50 143 A 1 
ATOM   1106 C CB  . GLN A 1 143 ? -0.339  -5.328  -4.006  1.00 94.66 143 A 1 
ATOM   1107 C CG  . GLN A 1 143 ? -1.461  -4.475  -4.623  1.00 88.16 143 A 1 
ATOM   1108 C CD  . GLN A 1 143 ? -0.931  -3.264  -5.383  1.00 89.25 143 A 1 
ATOM   1109 O OE1 . GLN A 1 143 ? 0.256   -3.011  -5.483  1.00 82.10 143 A 1 
ATOM   1110 N NE2 . GLN A 1 143 ? -1.794  -2.460  -5.959  1.00 81.13 143 A 1 
ATOM   1111 N N   . THR A 1 144 ? -0.988  -8.241  -5.040  1.00 95.76 144 A 1 
ATOM   1112 C CA  . THR A 1 144 ? -1.630  -9.172  -5.976  1.00 94.97 144 A 1 
ATOM   1113 C C   . THR A 1 144 ? -2.325  -10.300 -5.226  1.00 94.35 144 A 1 
ATOM   1114 O O   . THR A 1 144 ? -3.486  -10.592 -5.513  1.00 93.33 144 A 1 
ATOM   1115 C CB  . THR A 1 144 ? -0.616  -9.732  -6.985  1.00 94.89 144 A 1 
ATOM   1116 O OG1 . THR A 1 144 ? -0.018  -8.664  -7.677  1.00 91.30 144 A 1 
ATOM   1117 C CG2 . THR A 1 144 ? -1.275  -10.628 -8.035  1.00 90.47 144 A 1 
ATOM   1118 N N   . ARG A 1 145 ? -1.681  -10.879 -4.204  1.00 94.43 145 A 1 
ATOM   1119 C CA  . ARG A 1 145 ? -2.293  -11.914 -3.360  1.00 93.51 145 A 1 
ATOM   1120 C C   . ARG A 1 145 ? -3.569  -11.402 -2.680  1.00 93.20 145 A 1 
ATOM   1121 O O   . ARG A 1 145 ? -4.602  -12.064 -2.751  1.00 91.47 145 A 1 
ATOM   1122 C CB  . ARG A 1 145 ? -1.262  -12.437 -2.346  1.00 92.29 145 A 1 
ATOM   1123 C CG  . ARG A 1 145 ? -1.853  -13.564 -1.487  1.00 86.74 145 A 1 
ATOM   1124 C CD  . ARG A 1 145 ? -0.865  -14.073 -0.437  1.00 84.28 145 A 1 
ATOM   1125 N NE  . ARG A 1 145 ? 0.008   -15.149 -0.931  1.00 76.73 145 A 1 
ATOM   1126 C CZ  . ARG A 1 145 ? 0.981   -15.714 -0.238  1.00 72.08 145 A 1 
ATOM   1127 N NH1 . ARG A 1 145 ? 1.318   -15.298 0.941   1.00 63.13 145 A 1 
ATOM   1128 N NH2 . ARG A 1 145 ? 1.634   -16.731 -0.705  1.00 64.11 145 A 1 
ATOM   1129 N N   . GLU A 1 146 ? -3.539  -10.207 -2.078  1.00 92.33 146 A 1 
ATOM   1130 C CA  . GLU A 1 146 ? -4.720  -9.595  -1.453  1.00 91.35 146 A 1 
ATOM   1131 C C   . GLU A 1 146 ? -5.853  -9.342  -2.465  1.00 90.88 146 A 1 
ATOM   1132 O O   . GLU A 1 146 ? -7.033  -9.505  -2.142  1.00 89.26 146 A 1 
ATOM   1133 C CB  . GLU A 1 146 ? -4.333  -8.262  -0.798  1.00 90.81 146 A 1 
ATOM   1134 C CG  . GLU A 1 146 ? -3.539  -8.411  0.513   1.00 80.19 146 A 1 
ATOM   1135 C CD  . GLU A 1 146 ? -3.106  -7.056  1.104   1.00 78.07 146 A 1 
ATOM   1136 O OE1 . GLU A 1 146 ? -2.271  -7.058  2.042   1.00 70.59 146 A 1 
ATOM   1137 O OE2 . GLU A 1 146 ? -3.619  -6.006  0.640   1.00 72.14 146 A 1 
ATOM   1138 N N   . GLN A 1 147 ? -5.521  -8.943  -3.689  1.00 92.62 147 A 1 
ATOM   1139 C CA  . GLN A 1 147 ? -6.497  -8.743  -4.763  1.00 91.09 147 A 1 
ATOM   1140 C C   . GLN A 1 147 ? -7.128  -10.066 -5.214  1.00 91.22 147 A 1 
ATOM   1141 O O   . GLN A 1 147 ? -8.353  -10.141 -5.330  1.00 90.11 147 A 1 
ATOM   1142 C CB  . GLN A 1 147 ? -5.837  -8.033  -5.953  1.00 90.79 147 A 1 
ATOM   1143 C CG  . GLN A 1 147 ? -5.575  -6.542  -5.679  1.00 84.23 147 A 1 
ATOM   1144 C CD  . GLN A 1 147 ? -4.815  -5.858  -6.817  1.00 81.40 147 A 1 
ATOM   1145 O OE1 . GLN A 1 147 ? -4.478  -6.444  -7.826  1.00 74.47 147 A 1 
ATOM   1146 N NE2 . GLN A 1 147 ? -4.533  -4.579  -6.713  1.00 71.96 147 A 1 
ATOM   1147 N N   . GLU A 1 148 ? -6.326  -11.111 -5.418  1.00 90.32 148 A 1 
ATOM   1148 C CA  . GLU A 1 148 ? -6.827  -12.435 -5.799  1.00 89.77 148 A 1 
ATOM   1149 C C   . GLU A 1 148 ? -7.660  -13.073 -4.680  1.00 89.77 148 A 1 
ATOM   1150 O O   . GLU A 1 148 ? -8.756  -13.577 -4.940  1.00 87.91 148 A 1 
ATOM   1151 C CB  . GLU A 1 148 ? -5.662  -13.345 -6.225  1.00 89.72 148 A 1 
ATOM   1152 C CG  . GLU A 1 148 ? -5.004  -12.932 -7.557  1.00 82.95 148 A 1 
ATOM   1153 C CD  . GLU A 1 148 ? -6.022  -12.776 -8.692  1.00 83.18 148 A 1 
ATOM   1154 O OE1 . GLU A 1 148 ? -6.040  -11.700 -9.340  1.00 72.65 148 A 1 
ATOM   1155 O OE2 . GLU A 1 148 ? -6.876  -13.659 -8.871  1.00 73.94 148 A 1 
ATOM   1156 N N   . MET A 1 149 ? -7.243  -12.954 -3.414  1.00 88.90 149 A 1 
ATOM   1157 C CA  . MET A 1 149 ? -8.056  -13.402 -2.271  1.00 87.72 149 A 1 
ATOM   1158 C C   . MET A 1 149 ? -9.427  -12.721 -2.248  1.00 88.29 149 A 1 
ATOM   1159 O O   . MET A 1 149 ? -10.442 -13.385 -2.030  1.00 86.38 149 A 1 
ATOM   1160 C CB  . MET A 1 149 ? -7.332  -13.132 -0.947  1.00 86.18 149 A 1 
ATOM   1161 C CG  . MET A 1 149 ? -6.181  -14.110 -0.710  1.00 79.10 149 A 1 
ATOM   1162 S SD  . MET A 1 149 ? -5.325  -13.892 0.870   1.00 77.48 149 A 1 
ATOM   1163 C CE  . MET A 1 149 ? -6.559  -14.567 2.017   1.00 64.20 149 A 1 
ATOM   1164 N N   . LYS A 1 150 ? -9.494  -11.415 -2.522  1.00 87.77 150 A 1 
ATOM   1165 C CA  . LYS A 1 150 ? -10.770 -10.685 -2.616  1.00 86.89 150 A 1 
ATOM   1166 C C   . LYS A 1 150 ? -11.646 -11.189 -3.765  1.00 87.81 150 A 1 
ATOM   1167 O O   . LYS A 1 150 ? -12.859 -11.266 -3.585  1.00 85.92 150 A 1 
ATOM   1168 C CB  . LYS A 1 150 ? -10.517 -9.178  -2.758  1.00 85.20 150 A 1 
ATOM   1169 C CG  . LYS A 1 150 ? -10.093 -8.538  -1.429  1.00 77.39 150 A 1 
ATOM   1170 C CD  . LYS A 1 150 ? -9.653  -7.085  -1.655  1.00 75.33 150 A 1 
ATOM   1171 C CE  . LYS A 1 150 ? -9.125  -6.504  -0.339  1.00 65.87 150 A 1 
ATOM   1172 N NZ  . LYS A 1 150 ? -8.526  -5.158  -0.521  1.00 58.04 150 A 1 
ATOM   1173 N N   . LYS A 1 151 ? -11.064 -11.553 -4.911  1.00 88.00 151 A 1 
ATOM   1174 C CA  . LYS A 1 151 ? -11.814 -12.128 -6.045  1.00 86.83 151 A 1 
ATOM   1175 C C   . LYS A 1 151 ? -12.418 -13.485 -5.696  1.00 87.81 151 A 1 
ATOM   1176 O O   . LYS A 1 151 ? -13.551 -13.772 -6.086  1.00 85.55 151 A 1 
ATOM   1177 C CB  . LYS A 1 151 ? -10.910 -12.278 -7.277  1.00 85.53 151 A 1 
ATOM   1178 C CG  . LYS A 1 151 ? -10.478 -10.943 -7.897  1.00 81.35 151 A 1 
ATOM   1179 C CD  . LYS A 1 151 ? -9.478  -11.226 -9.019  1.00 80.14 151 A 1 
ATOM   1180 C CE  . LYS A 1 151 ? -8.874  -9.944  -9.593  1.00 73.27 151 A 1 
ATOM   1181 N NZ  . LYS A 1 151 ? -7.828  -10.273 -10.587 1.00 67.32 151 A 1 
ATOM   1182 N N   . HIS A 1 152 ? -11.701 -14.302 -4.926  1.00 87.89 152 A 1 
ATOM   1183 C CA  . HIS A 1 152 ? -12.163 -15.620 -4.497  1.00 87.74 152 A 1 
ATOM   1184 C C   . HIS A 1 152 ? -13.039 -15.600 -3.242  1.00 89.45 152 A 1 
ATOM   1185 O O   . HIS A 1 152 ? -13.571 -16.648 -2.871  1.00 86.73 152 A 1 
ATOM   1186 C CB  . HIS A 1 152 ? -10.957 -16.552 -4.354  1.00 86.24 152 A 1 
ATOM   1187 C CG  . HIS A 1 152 ? -10.354 -16.884 -5.695  1.00 85.10 152 A 1 
ATOM   1188 N ND1 . HIS A 1 152 ? -11.003 -17.512 -6.737  1.00 74.48 152 A 1 
ATOM   1189 C CD2 . HIS A 1 152 ? -9.086  -16.597 -6.118  1.00 76.35 152 A 1 
ATOM   1190 C CE1 . HIS A 1 152 ? -10.141 -17.597 -7.763  1.00 76.91 152 A 1 
ATOM   1191 N NE2 . HIS A 1 152 ? -8.969  -17.058 -7.431  1.00 79.20 152 A 1 
ATOM   1192 N N   . ARG A 1 153 ? -13.256 -14.445 -2.621  1.00 86.12 153 A 1 
ATOM   1193 C CA  . ARG A 1 153 ? -13.957 -14.314 -1.337  1.00 86.20 153 A 1 
ATOM   1194 C C   . ARG A 1 153 ? -15.341 -14.961 -1.327  1.00 88.15 153 A 1 
ATOM   1195 O O   . ARG A 1 153 ? -15.604 -15.765 -0.443  1.00 85.51 153 A 1 
ATOM   1196 C CB  . ARG A 1 153 ? -14.018 -12.841 -0.938  1.00 82.88 153 A 1 
ATOM   1197 C CG  . ARG A 1 153 ? -14.603 -12.686 0.465   1.00 74.84 153 A 1 
ATOM   1198 C CD  . ARG A 1 153 ? -14.548 -11.226 0.895   1.00 72.78 153 A 1 
ATOM   1199 N NE  . ARG A 1 153 ? -15.153 -11.088 2.223   1.00 64.32 153 A 1 
ATOM   1200 C CZ  . ARG A 1 153 ? -14.825 -10.215 3.151   1.00 58.09 153 A 1 
ATOM   1201 N NH1 . ARG A 1 153 ? -13.921 -9.292  2.953   1.00 53.25 153 A 1 
ATOM   1202 N NH2 . ARG A 1 153 ? -15.418 -10.273 4.305   1.00 50.87 153 A 1 
ATOM   1203 N N   . THR A 1 154 ? -16.195 -14.688 -2.307  1.00 86.56 154 A 1 
ATOM   1204 C CA  . THR A 1 154 ? -17.546 -15.275 -2.370  1.00 86.28 154 A 1 
ATOM   1205 C C   . THR A 1 154 ? -17.507 -16.802 -2.438  1.00 87.96 154 A 1 
ATOM   1206 O O   . THR A 1 154 ? -18.262 -17.482 -1.749  1.00 86.77 154 A 1 
ATOM   1207 C CB  . THR A 1 154 ? -18.307 -14.733 -3.588  1.00 84.32 154 A 1 
ATOM   1208 O OG1 . THR A 1 154 ? -18.234 -13.327 -3.606  1.00 75.60 154 A 1 
ATOM   1209 C CG2 . THR A 1 154 ? -19.782 -15.118 -3.593  1.00 73.41 154 A 1 
ATOM   1210 N N   . ARG A 1 155 ? -16.582 -17.361 -3.227  1.00 84.92 155 A 1 
ATOM   1211 C CA  . ARG A 1 155 ? -16.407 -18.816 -3.319  1.00 85.38 155 A 1 
ATOM   1212 C C   . ARG A 1 155 ? -15.818 -19.402 -2.032  1.00 87.45 155 A 1 
ATOM   1213 O O   . ARG A 1 155 ? -16.187 -20.504 -1.643  1.00 85.48 155 A 1 
ATOM   1214 C CB  . ARG A 1 155 ? -15.539 -19.130 -4.545  1.00 84.44 155 A 1 
ATOM   1215 C CG  . ARG A 1 155 ? -15.434 -20.635 -4.795  1.00 73.16 155 A 1 
ATOM   1216 C CD  . ARG A 1 155 ? -14.626 -20.897 -6.065  1.00 72.90 155 A 1 
ATOM   1217 N NE  . ARG A 1 155 ? -14.478 -22.338 -6.314  1.00 63.76 155 A 1 
ATOM   1218 C CZ  . ARG A 1 155 ? -13.868 -22.887 -7.348  1.00 58.22 155 A 1 
ATOM   1219 N NH1 . ARG A 1 155 ? -13.324 -22.166 -8.288  1.00 53.22 155 A 1 
ATOM   1220 N NH2 . ARG A 1 155 ? -13.795 -24.183 -7.452  1.00 49.07 155 A 1 
ATOM   1221 N N   . ALA A 1 156 ? -14.920 -18.681 -1.381  1.00 87.29 156 A 1 
ATOM   1222 C CA  . ALA A 1 156 ? -14.356 -19.063 -0.093  1.00 86.70 156 A 1 
ATOM   1223 C C   . ALA A 1 156 ? -15.406 -19.012 1.026   1.00 88.23 156 A 1 
ATOM   1224 O O   . ALA A 1 156 ? -15.409 -19.899 1.873   1.00 87.64 156 A 1 
ATOM   1225 C CB  . ALA A 1 156 ? -13.162 -18.156 0.196   1.00 85.32 156 A 1 
ATOM   1226 N N   . GLU A 1 157 ? -16.316 -18.043 1.001   1.00 86.85 157 A 1 
ATOM   1227 C CA  . GLU A 1 157 ? -17.472 -17.962 1.904   1.00 86.15 157 A 1 
ATOM   1228 C C   . GLU A 1 157 ? -18.364 -19.202 1.760   1.00 87.31 157 A 1 
ATOM   1229 O O   . GLU A 1 157 ? -18.649 -19.852 2.767   1.00 85.54 157 A 1 
ATOM   1230 C CB  . GLU A 1 157 ? -18.257 -16.654 1.659   1.00 84.42 157 A 1 
ATOM   1231 C CG  . GLU A 1 157 ? -17.542 -15.424 2.260   1.00 74.01 157 A 1 
ATOM   1232 C CD  . GLU A 1 157 ? -18.096 -14.042 1.857   1.00 74.81 157 A 1 
ATOM   1233 O OE1 . GLU A 1 157 ? -17.471 -13.020 2.277   1.00 66.45 157 A 1 
ATOM   1234 O OE2 . GLU A 1 157 ? -19.091 -13.966 1.108   1.00 68.95 157 A 1 
ATOM   1235 N N   . ASP A 1 158 ? -18.704 -19.608 0.541   1.00 86.83 158 A 1 
ATOM   1236 C CA  . ASP A 1 158 ? -19.489 -20.826 0.295   1.00 85.57 158 A 1 
ATOM   1237 C C   . ASP A 1 158 ? -18.770 -22.095 0.808   1.00 86.59 158 A 1 
ATOM   1238 O O   . ASP A 1 158 ? -19.392 -22.956 1.434   1.00 86.01 158 A 1 
ATOM   1239 C CB  . ASP A 1 158 ? -19.796 -20.972 -1.210  1.00 84.46 158 A 1 
ATOM   1240 C CG  . ASP A 1 158 ? -20.824 -19.981 -1.786  1.00 79.28 158 A 1 
ATOM   1241 O OD1 . ASP A 1 158 ? -21.781 -19.596 -1.069  1.00 74.90 158 A 1 
ATOM   1242 O OD2 . ASP A 1 158 ? -20.723 -19.704 -3.004  1.00 74.90 158 A 1 
ATOM   1243 N N   . LEU A 1 159 ? -17.452 -22.216 0.594   1.00 87.35 159 A 1 
ATOM   1244 C CA  . LEU A 1 159 ? -16.663 -23.353 1.094   1.00 86.38 159 A 1 
ATOM   1245 C C   . LEU A 1 159 ? -16.522 -23.345 2.623   1.00 87.35 159 A 1 
ATOM   1246 O O   . LEU A 1 159 ? -16.562 -24.402 3.259   1.00 86.34 159 A 1 
ATOM   1247 C CB  . LEU A 1 159 ? -15.268 -23.340 0.443   1.00 86.26 159 A 1 
ATOM   1248 C CG  . LEU A 1 159 ? -15.247 -23.684 -1.056  1.00 82.97 159 A 1 
ATOM   1249 C CD1 . LEU A 1 159 ? -13.840 -23.439 -1.608  1.00 76.57 159 A 1 
ATOM   1250 C CD2 . LEU A 1 159 ? -15.612 -25.144 -1.326  1.00 77.48 159 A 1 
ATOM   1251 N N   . ALA A 1 160 ? -16.369 -22.169 3.224   1.00 88.37 160 A 1 
ATOM   1252 C CA  . ALA A 1 160 ? -16.334 -22.001 4.671   1.00 87.64 160 A 1 
ATOM   1253 C C   . ALA A 1 160 ? -17.682 -22.361 5.309   1.00 88.34 160 A 1 
ATOM   1254 O O   . ALA A 1 160 ? -17.703 -23.050 6.330   1.00 87.58 160 A 1 
ATOM   1255 C CB  . ALA A 1 160 ? -15.917 -20.562 4.984   1.00 87.25 160 A 1 
ATOM   1256 N N   . GLU A 1 161 ? -18.793 -21.961 4.685   1.00 88.85 161 A 1 
ATOM   1257 C CA  . GLU A 1 161 ? -20.141 -22.376 5.087   1.00 87.58 161 A 1 
ATOM   1258 C C   . GLU A 1 161 ? -20.276 -23.901 5.093   1.00 87.20 161 A 1 
ATOM   1259 O O   . GLU A 1 161 ? -20.748 -24.456 6.086   1.00 85.72 161 A 1 
ATOM   1260 C CB  . GLU A 1 161 ? -21.218 -21.789 4.157   1.00 86.25 161 A 1 
ATOM   1261 C CG  . GLU A 1 161 ? -21.533 -20.304 4.387   1.00 80.09 161 A 1 
ATOM   1262 C CD  . GLU A 1 161 ? -22.662 -19.784 3.474   1.00 82.83 161 A 1 
ATOM   1263 O OE1 . GLU A 1 161 ? -22.974 -18.574 3.507   1.00 73.91 161 A 1 
ATOM   1264 O OE2 . GLU A 1 161 ? -23.337 -20.581 2.769   1.00 75.95 161 A 1 
ATOM   1265 N N   . GLU A 1 162 ? -19.826 -24.588 4.039   1.00 87.29 162 A 1 
ATOM   1266 C CA  . GLU A 1 162 ? -19.881 -26.058 3.988   1.00 85.77 162 A 1 
ATOM   1267 C C   . GLU A 1 162 ? -19.093 -26.699 5.130   1.00 85.89 162 A 1 
ATOM   1268 O O   . GLU A 1 162 ? -19.626 -27.575 5.815   1.00 83.45 162 A 1 
ATOM   1269 C CB  . GLU A 1 162 ? -19.386 -26.604 2.637   1.00 83.71 162 A 1 
ATOM   1270 C CG  . GLU A 1 162 ? -20.300 -26.286 1.445   1.00 76.09 162 A 1 
ATOM   1271 C CD  . GLU A 1 162 ? -21.756 -26.707 1.669   1.00 73.33 162 A 1 
ATOM   1272 O OE1 . GLU A 1 162 ? -22.655 -25.859 1.479   1.00 64.80 162 A 1 
ATOM   1273 O OE2 . GLU A 1 162 ? -22.046 -27.866 2.025   1.00 64.44 162 A 1 
ATOM   1274 N N   . ARG A 1 163 ? -17.879 -26.224 5.425   1.00 86.18 163 A 1 
ATOM   1275 C CA  . ARG A 1 163 ? -17.075 -26.747 6.547   1.00 85.62 163 A 1 
ATOM   1276 C C   . ARG A 1 163 ? -17.731 -26.514 7.910   1.00 86.16 163 A 1 
ATOM   1277 O O   . ARG A 1 163 ? -17.675 -27.393 8.773   1.00 84.66 163 A 1 
ATOM   1278 C CB  . ARG A 1 163 ? -15.670 -26.130 6.538   1.00 85.47 163 A 1 
ATOM   1279 C CG  . ARG A 1 163 ? -14.804 -26.716 5.419   1.00 80.37 163 A 1 
ATOM   1280 C CD  . ARG A 1 163 ? -13.373 -26.145 5.455   1.00 81.37 163 A 1 
ATOM   1281 N NE  . ARG A 1 163 ? -12.626 -26.549 6.666   1.00 77.23 163 A 1 
ATOM   1282 C CZ  . ARG A 1 163 ? -11.449 -26.050 7.043   1.00 76.28 163 A 1 
ATOM   1283 N NH1 . ARG A 1 163 ? -10.820 -25.157 6.344   1.00 67.91 163 A 1 
ATOM   1284 N NH2 . ARG A 1 163 ? -10.876 -26.437 8.149   1.00 65.54 163 A 1 
ATOM   1285 N N   . VAL A 1 164 ? -18.348 -25.357 8.119   1.00 86.82 164 A 1 
ATOM   1286 C CA  . VAL A 1 164 ? -19.104 -25.079 9.349   1.00 86.49 164 A 1 
ATOM   1287 C C   . VAL A 1 164 ? -20.336 -25.978 9.439   1.00 86.73 164 A 1 
ATOM   1288 O O   . VAL A 1 164 ? -20.620 -26.522 10.505  1.00 85.20 164 A 1 
ATOM   1289 C CB  . VAL A 1 164 ? -19.481 -23.589 9.439   1.00 86.69 164 A 1 
ATOM   1290 C CG1 . VAL A 1 164 ? -20.460 -23.293 10.582  1.00 80.16 164 A 1 
ATOM   1291 C CG2 . VAL A 1 164 ? -18.225 -22.750 9.695   1.00 81.34 164 A 1 
ATOM   1292 N N   . LEU A 1 165 ? -21.054 -26.179 8.336   1.00 85.58 165 A 1 
ATOM   1293 C CA  . LEU A 1 165 ? -22.216 -27.063 8.292   1.00 83.64 165 A 1 
ATOM   1294 C C   . LEU A 1 165 ? -21.835 -28.526 8.534   1.00 83.58 165 A 1 
ATOM   1295 O O   . LEU A 1 165 ? -22.555 -29.204 9.259   1.00 82.00 165 A 1 
ATOM   1296 C CB  . LEU A 1 165 ? -22.946 -26.906 6.950   1.00 83.06 165 A 1 
ATOM   1297 C CG  . LEU A 1 165 ? -23.667 -25.558 6.772   1.00 79.95 165 A 1 
ATOM   1298 C CD1 . LEU A 1 165 ? -24.177 -25.440 5.337   1.00 75.02 165 A 1 
ATOM   1299 C CD2 . LEU A 1 165 ? -24.859 -25.403 7.715   1.00 75.76 165 A 1 
ATOM   1300 N N   . ASP A 1 166 ? -20.709 -28.993 8.006   1.00 84.04 166 A 1 
ATOM   1301 C CA  . ASP A 1 166 ? -20.194 -30.347 8.250   1.00 81.41 166 A 1 
ATOM   1302 C C   . ASP A 1 166 ? -19.830 -30.573 9.725   1.00 80.99 166 A 1 
ATOM   1303 O O   . ASP A 1 166 ? -20.047 -31.662 10.254  1.00 79.23 166 A 1 
ATOM   1304 C CB  . ASP A 1 166 ? -18.963 -30.613 7.364   1.00 80.00 166 A 1 
ATOM   1305 C CG  . ASP A 1 166 ? -19.291 -30.796 5.879   1.00 75.99 166 A 1 
ATOM   1306 O OD1 . ASP A 1 166 ? -20.461 -31.111 5.557   1.00 73.16 166 A 1 
ATOM   1307 O OD2 . ASP A 1 166 ? -18.362 -30.661 5.054   1.00 72.69 166 A 1 
ATOM   1308 N N   . ALA A 1 167 ? -19.331 -29.534 10.407  1.00 81.67 167 A 1 
ATOM   1309 C CA  . ALA A 1 167 ? -19.053 -29.609 11.841  1.00 80.57 167 A 1 
ATOM   1310 C C   . ALA A 1 167 ? -20.323 -29.536 12.709  1.00 81.07 167 A 1 
ATOM   1311 O O   . ALA A 1 167 ? -20.373 -30.128 13.786  1.00 78.53 167 A 1 
ATOM   1312 C CB  . ALA A 1 167 ? -18.075 -28.488 12.192  1.00 80.09 167 A 1 
ATOM   1313 N N   . LEU A 1 168 ? -21.351 -28.805 12.255  1.00 81.13 168 A 1 
ATOM   1314 C CA  . LEU A 1 168 ? -22.626 -28.671 12.977  1.00 78.53 168 A 1 
ATOM   1315 C C   . LEU A 1 168 ? -23.566 -29.864 12.770  1.00 78.04 168 A 1 
ATOM   1316 O O   . LEU A 1 168 ? -24.372 -30.167 13.651  1.00 75.79 168 A 1 
ATOM   1317 C CB  . LEU A 1 168 ? -23.331 -27.387 12.518  1.00 78.37 168 A 1 
ATOM   1318 C CG  . LEU A 1 168 ? -22.698 -26.082 13.020  1.00 76.28 168 A 1 
ATOM   1319 C CD1 . LEU A 1 168 ? -23.405 -24.900 12.351  1.00 72.71 168 A 1 
ATOM   1320 C CD2 . LEU A 1 168 ? -22.833 -25.927 14.537  1.00 73.57 168 A 1 
ATOM   1321 N N   . ILE A 1 169 ? -23.499 -30.507 11.607  1.00 81.54 169 A 1 
ATOM   1322 C CA  . ILE A 1 169 ? -24.368 -31.610 11.207  1.00 78.10 169 A 1 
ATOM   1323 C C   . ILE A 1 169 ? -23.472 -32.809 10.888  1.00 75.17 169 A 1 
ATOM   1324 O O   . ILE A 1 169 ? -22.940 -32.886 9.780   1.00 68.78 169 A 1 
ATOM   1325 C CB  . ILE A 1 169 ? -25.269 -31.218 10.013  1.00 76.02 169 A 1 
ATOM   1326 C CG1 . ILE A 1 169 ? -26.050 -29.913 10.288  1.00 68.96 169 A 1 
ATOM   1327 C CG2 . ILE A 1 169 ? -26.244 -32.371 9.707   1.00 69.64 169 A 1 
ATOM   1328 C CD1 . ILE A 1 169 ? -26.842 -29.402 9.074   1.00 63.83 169 A 1 
ATOM   1329 N N   . PRO A 1 170 ? -23.270 -33.744 11.832  1.00 75.83 170 A 1 
ATOM   1330 C CA  . PRO A 1 170 ? -22.529 -34.968 11.565  1.00 72.26 170 A 1 
ATOM   1331 C C   . PRO A 1 170 ? -23.158 -35.709 10.387  1.00 71.54 170 A 1 
ATOM   1332 O O   . PRO A 1 170 ? -24.379 -35.871 10.359  1.00 65.55 170 A 1 
ATOM   1333 C CB  . PRO A 1 170 ? -22.595 -35.801 12.851  1.00 67.76 170 A 1 
ATOM   1334 C CG  . PRO A 1 170 ? -22.930 -34.781 13.939  1.00 66.42 170 A 1 
ATOM   1335 C CD  . PRO A 1 170 ? -23.758 -33.736 13.208  1.00 68.28 170 A 1 
ATOM   1336 N N   . GLN A 1 171 ? -22.340 -36.159 9.430   1.00 71.09 171 A 1 
ATOM   1337 C CA  . GLN A 1 171 ? -22.862 -36.907 8.288   1.00 68.08 171 A 1 
ATOM   1338 C C   . GLN A 1 171 ? -23.616 -38.153 8.775   1.00 65.59 171 A 1 
ATOM   1339 O O   . GLN A 1 171 ? -23.044 -38.958 9.523   1.00 58.77 171 A 1 
ATOM   1340 C CB  . GLN A 1 171 ? -21.759 -37.303 7.297   1.00 63.14 171 A 1 
ATOM   1341 C CG  . GLN A 1 171 ? -21.164 -36.085 6.566   1.00 57.06 171 A 1 
ATOM   1342 C CD  . GLN A 1 171 ? -20.519 -36.433 5.223   1.00 54.07 171 A 1 
ATOM   1343 O OE1 . GLN A 1 171 ? -20.489 -37.565 4.766   1.00 47.24 171 A 1 
ATOM   1344 N NE2 . GLN A 1 171 ? -19.998 -35.452 4.521   1.00 45.29 171 A 1 
ATOM   1345 N N   . PRO A 1 172 ? -24.882 -38.357 8.369   1.00 61.12 172 A 1 
ATOM   1346 C CA  . PRO A 1 172 ? -25.630 -39.535 8.757   1.00 58.65 172 A 1 
ATOM   1347 C C   . PRO A 1 172 ? -24.996 -40.777 8.134   1.00 58.48 172 A 1 
ATOM   1348 O O   . PRO A 1 172 ? -24.650 -40.808 6.952   1.00 54.60 172 A 1 
ATOM   1349 C CB  . PRO A 1 172 ? -27.074 -39.330 8.282   1.00 53.51 172 A 1 
ATOM   1350 C CG  . PRO A 1 172 ? -27.147 -37.862 7.883   1.00 51.86 172 A 1 
ATOM   1351 C CD  . PRO A 1 172 ? -25.715 -37.508 7.522   1.00 55.04 172 A 1 
ATOM   1352 N N   . ARG A 1 173 ? -24.878 -41.843 8.921   1.00 52.13 173 A 1 
ATOM   1353 C CA  . ARG A 1 173 ? -24.640 -43.181 8.376   1.00 51.34 173 A 1 
ATOM   1354 C C   . ARG A 1 173 ? -25.865 -43.550 7.536   1.00 50.62 173 A 1 
ATOM   1355 O O   . ARG A 1 173 ? -26.944 -43.676 8.094   1.00 47.14 173 A 1 
ATOM   1356 C CB  . ARG A 1 173 ? -24.416 -44.195 9.512   1.00 46.79 173 A 1 
ATOM   1357 C CG  . ARG A 1 173 ? -23.090 -43.978 10.255  1.00 41.86 173 A 1 
ATOM   1358 C CD  . ARG A 1 173 ? -22.943 -45.010 11.384  1.00 38.89 173 A 1 
ATOM   1359 N NE  . ARG A 1 173 ? -21.686 -44.833 12.123  1.00 33.07 173 A 1 
ATOM   1360 C CZ  . ARG A 1 173 ? -21.340 -45.447 13.244  1.00 29.56 173 A 1 
ATOM   1361 N NH1 . ARG A 1 173 ? -22.121 -46.313 13.828  1.00 29.59 173 A 1 
ATOM   1362 N NH2 . ARG A 1 173 ? -20.190 -45.195 13.806  1.00 28.38 173 A 1 
ATOM   1363 N N   . LEU A 1 174 ? -25.662 -43.680 6.229   1.00 45.67 174 A 1 
ATOM   1364 C CA  . LEU A 1 174 ? -26.529 -44.289 5.213   1.00 46.33 174 A 1 
ATOM   1365 C C   . LEU A 1 174 ? -27.902 -44.789 5.717   1.00 46.94 174 A 1 
ATOM   1366 O O   . LEU A 1 174 ? -28.024 -45.964 6.069   1.00 43.69 174 A 1 
ATOM   1367 C CB  . LEU A 1 174 ? -25.740 -45.465 4.583   1.00 41.64 174 A 1 
ATOM   1368 C CG  . LEU A 1 174 ? -24.581 -45.049 3.661   1.00 38.25 174 A 1 
ATOM   1369 C CD1 . LEU A 1 174 ? -23.540 -46.168 3.588   1.00 34.24 174 A 1 
ATOM   1370 C CD2 . LEU A 1 174 ? -25.080 -44.755 2.249   1.00 33.64 174 A 1 
ATOM   1371 N N   . ALA A 1 175 ? -28.921 -43.928 5.688   1.00 45.77 175 A 1 
ATOM   1372 C CA  . ALA A 1 175 ? -30.335 -44.266 5.499   1.00 45.38 175 A 1 
ATOM   1373 C C   . ALA A 1 175 ? -31.141 -42.962 5.320   1.00 46.59 175 A 1 
ATOM   1374 O O   . ALA A 1 175 ? -31.132 -42.104 6.189   1.00 42.81 175 A 1 
ATOM   1375 C CB  . ALA A 1 175 ? -30.874 -45.089 6.687   1.00 40.46 175 A 1 
ATOM   1376 N N   . ASP A 1 176 ? -31.800 -42.837 4.162   1.00 48.47 176 A 1 
ATOM   1377 C CA  . ASP A 1 176 ? -32.786 -41.803 3.800   1.00 49.76 176 A 1 
ATOM   1378 C C   . ASP A 1 176 ? -32.292 -40.368 3.528   1.00 50.06 176 A 1 
ATOM   1379 O O   . ASP A 1 176 ? -32.537 -39.405 4.261   1.00 47.07 176 A 1 
ATOM   1380 C CB  . ASP A 1 176 ? -34.033 -41.913 4.687   1.00 46.67 176 A 1 
ATOM   1381 C CG  . ASP A 1 176 ? -34.707 -43.287 4.574   1.00 42.99 176 A 1 
ATOM   1382 O OD1 . ASP A 1 176 ? -34.491 -43.954 3.532   1.00 38.90 176 A 1 
ATOM   1383 O OD2 . ASP A 1 176 ? -35.431 -43.660 5.516   1.00 37.71 176 A 1 
ATOM   1384 N N   . GLY A 1 177 ? -31.671 -40.188 2.353   1.00 50.30 177 A 1 
ATOM   1385 C CA  . GLY A 1 177 ? -31.116 -38.920 1.852   1.00 51.47 177 A 1 
ATOM   1386 C C   . GLY A 1 177 ? -32.097 -37.783 1.506   1.00 52.59 177 A 1 
ATOM   1387 O O   . GLY A 1 177 ? -31.673 -36.785 0.923   1.00 49.59 177 A 1 
ATOM   1388 N N   . ALA A 1 178 ? -33.384 -37.883 1.841   1.00 51.00 178 A 1 
ATOM   1389 C CA  . ALA A 1 178 ? -34.360 -36.822 1.553   1.00 51.41 178 A 1 
ATOM   1390 C C   . ALA A 1 178 ? -34.562 -35.834 2.721   1.00 52.69 178 A 1 
ATOM   1391 O O   . ALA A 1 178 ? -34.815 -34.650 2.491   1.00 49.01 178 A 1 
ATOM   1392 C CB  . ALA A 1 178 ? -35.674 -37.483 1.121   1.00 47.21 178 A 1 
ATOM   1393 N N   . SER A 1 179 ? -34.406 -36.285 3.973   1.00 53.01 179 A 1 
ATOM   1394 C CA  . SER A 1 179 ? -34.553 -35.439 5.177   1.00 54.19 179 A 1 
ATOM   1395 C C   . SER A 1 179 ? -33.329 -34.549 5.435   1.00 56.63 179 A 1 
ATOM   1396 O O   . SER A 1 179 ? -33.450 -33.452 5.981   1.00 52.36 179 A 1 
ATOM   1397 C CB  . SER A 1 179 ? -34.828 -36.352 6.378   1.00 49.67 179 A 1 
ATOM   1398 O OG  . SER A 1 179 ? -35.038 -35.605 7.557   1.00 43.65 179 A 1 
ATOM   1399 N N   . ASP A 1 180 ? -32.151 -34.986 5.000   1.00 56.86 180 A 1 
ATOM   1400 C CA  . ASP A 1 180 ? -30.866 -34.359 5.324   1.00 59.17 180 A 1 
ATOM   1401 C C   . ASP A 1 180 ? -30.628 -33.052 4.542   1.00 64.82 180 A 1 
ATOM   1402 O O   . ASP A 1 180 ? -30.121 -32.061 5.070   1.00 61.36 180 A 1 
ATOM   1403 C CB  . ASP A 1 180 ? -29.776 -35.412 5.066   1.00 53.28 180 A 1 
ATOM   1404 C CG  . ASP A 1 180 ? -28.502 -35.175 5.872   1.00 47.40 180 A 1 
ATOM   1405 O OD1 . ASP A 1 180 ? -28.609 -34.614 6.982   1.00 42.22 180 A 1 
ATOM   1406 O OD2 . ASP A 1 180 ? -27.443 -35.605 5.382   1.00 41.03 180 A 1 
ATOM   1407 N N   . GLY A 1 181 ? -31.108 -32.978 3.302   1.00 68.28 181 A 1 
ATOM   1408 C CA  . GLY A 1 181 ? -31.028 -31.762 2.482   1.00 71.59 181 A 1 
ATOM   1409 C C   . GLY A 1 181 ? -31.823 -30.583 3.055   1.00 76.15 181 A 1 
ATOM   1410 O O   . GLY A 1 181 ? -31.345 -29.442 3.039   1.00 73.00 181 A 1 
ATOM   1411 N N   . ALA A 1 182 ? -33.009 -30.847 3.611   1.00 71.77 182 A 1 
ATOM   1412 C CA  . ALA A 1 182 ? -33.862 -29.815 4.206   1.00 74.71 182 A 1 
ATOM   1413 C C   . ALA A 1 182 ? -33.271 -29.245 5.509   1.00 78.59 182 A 1 
ATOM   1414 O O   . ALA A 1 182 ? -33.276 -28.027 5.718   1.00 76.37 182 A 1 
ATOM   1415 C CB  . ALA A 1 182 ? -35.256 -30.407 4.428   1.00 69.98 182 A 1 
ATOM   1416 N N   . ALA A 1 183 ? -32.700 -30.105 6.365   1.00 73.67 183 A 1 
ATOM   1417 C CA  . ALA A 1 183 ? -32.006 -29.690 7.582   1.00 76.81 183 A 1 
ATOM   1418 C C   . ALA A 1 183 ? -30.781 -28.826 7.248   1.00 80.54 183 A 1 
ATOM   1419 O O   . ALA A 1 183 ? -30.657 -27.708 7.750   1.00 79.43 183 A 1 
ATOM   1420 C CB  . ALA A 1 183 ? -31.633 -30.935 8.391   1.00 73.55 183 A 1 
ATOM   1421 N N   . ARG A 1 184 ? -29.937 -29.278 6.314   1.00 74.46 184 A 1 
ATOM   1422 C CA  . ARG A 1 184 ? -28.735 -28.555 5.878   1.00 79.11 184 A 1 
ATOM   1423 C C   . ARG A 1 184 ? -29.073 -27.187 5.277   1.00 82.87 184 A 1 
ATOM   1424 O O   . ARG A 1 184 ? -28.429 -26.195 5.605   1.00 82.50 184 A 1 
ATOM   1425 C CB  . ARG A 1 184 ? -27.953 -29.453 4.914   1.00 76.54 184 A 1 
ATOM   1426 C CG  . ARG A 1 184 ? -26.500 -28.999 4.727   1.00 70.92 184 A 1 
ATOM   1427 C CD  . ARG A 1 184 ? -25.722 -30.045 3.914   1.00 72.04 184 A 1 
ATOM   1428 N NE  . ARG A 1 184 ? -24.320 -29.663 3.714   1.00 67.49 184 A 1 
ATOM   1429 C CZ  . ARG A 1 184 ? -23.237 -30.228 4.226   1.00 66.95 184 A 1 
ATOM   1430 N NH1 . ARG A 1 184 ? -23.251 -31.269 5.012   1.00 60.04 184 A 1 
ATOM   1431 N NH2 . ARG A 1 184 ? -22.083 -29.746 3.944   1.00 60.26 184 A 1 
ATOM   1432 N N   . GLN A 1 185 ? -30.141 -27.109 4.483   1.00 81.95 185 A 1 
ATOM   1433 C CA  . GLN A 1 185 ? -30.615 -25.840 3.923   1.00 83.52 185 A 1 
ATOM   1434 C C   . GLN A 1 185 ? -31.153 -24.885 5.004   1.00 86.68 185 A 1 
ATOM   1435 O O   . GLN A 1 185 ? -30.884 -23.683 4.949   1.00 86.41 185 A 1 
ATOM   1436 C CB  . GLN A 1 185 ? -31.666 -26.143 2.849   1.00 80.47 185 A 1 
ATOM   1437 C CG  . GLN A 1 185 ? -31.990 -24.918 1.986   1.00 70.57 185 A 1 
ATOM   1438 C CD  . GLN A 1 185 ? -32.947 -25.247 0.841   1.00 64.93 185 A 1 
ATOM   1439 O OE1 . GLN A 1 185 ? -33.575 -26.284 0.776   1.00 57.78 185 A 1 
ATOM   1440 N NE2 . GLN A 1 185 ? -33.106 -24.364 -0.119  1.00 53.86 185 A 1 
ATOM   1441 N N   . SER A 1 186 ? -31.857 -25.400 6.021   1.00 80.86 186 A 1 
ATOM   1442 C CA  . SER A 1 186 ? -32.327 -24.609 7.168   1.00 82.43 186 A 1 
ATOM   1443 C C   . SER A 1 186 ? -31.161 -24.044 7.987   1.00 84.97 186 A 1 
ATOM   1444 O O   . SER A 1 186 ? -31.150 -22.856 8.310   1.00 84.09 186 A 1 
ATOM   1445 C CB  . SER A 1 186 ? -33.232 -25.475 8.050   1.00 80.08 186 A 1 
ATOM   1446 O OG  . SER A 1 186 ? -33.775 -24.716 9.113   1.00 67.24 186 A 1 
ATOM   1447 N N   . PHE A 1 187 ? -30.133 -24.859 8.271   1.00 80.50 187 A 1 
ATOM   1448 C CA  . PHE A 1 187 ? -28.935 -24.405 8.983   1.00 82.60 187 A 1 
ATOM   1449 C C   . PHE A 1 187 ? -28.119 -23.401 8.163   1.00 86.00 187 A 1 
ATOM   1450 O O   . PHE A 1 187 ? -27.682 -22.402 8.726   1.00 85.11 187 A 1 
ATOM   1451 C CB  . PHE A 1 187 ? -28.085 -25.605 9.409   1.00 81.01 187 A 1 
ATOM   1452 C CG  . PHE A 1 187 ? -28.473 -26.168 10.763  1.00 79.59 187 A 1 
ATOM   1453 C CD1 . PHE A 1 187 ? -27.756 -25.788 11.909  1.00 75.60 187 A 1 
ATOM   1454 C CD2 . PHE A 1 187 ? -29.542 -27.070 10.889  1.00 76.37 187 A 1 
ATOM   1455 C CE1 . PHE A 1 187 ? -28.096 -26.317 13.166  1.00 73.77 187 A 1 
ATOM   1456 C CE2 . PHE A 1 187 ? -29.890 -27.596 12.143  1.00 73.99 187 A 1 
ATOM   1457 C CZ  . PHE A 1 187 ? -29.161 -27.225 13.282  1.00 76.09 187 A 1 
ATOM   1458 N N   . ARG A 1 188 ? -27.998 -23.601 6.848   1.00 84.20 188 A 1 
ATOM   1459 C CA  . ARG A 1 188 ? -27.343 -22.635 5.951   1.00 84.79 188 A 1 
ATOM   1460 C C   . ARG A 1 188 ? -28.038 -21.273 5.989   1.00 86.85 188 A 1 
ATOM   1461 O O   . ARG A 1 188 ? -27.378 -20.246 6.097   1.00 86.61 188 A 1 
ATOM   1462 C CB  . ARG A 1 188 ? -27.275 -23.203 4.525   1.00 83.14 188 A 1 
ATOM   1463 C CG  . ARG A 1 188 ? -26.403 -22.331 3.612   1.00 77.84 188 A 1 
ATOM   1464 C CD  . ARG A 1 188 ? -26.328 -22.871 2.170   1.00 77.93 188 A 1 
ATOM   1465 N NE  . ARG A 1 188 ? -25.564 -24.128 2.049   1.00 72.50 188 A 1 
ATOM   1466 C CZ  . ARG A 1 188 ? -25.878 -25.177 1.310   1.00 70.20 188 A 1 
ATOM   1467 N NH1 . ARG A 1 188 ? -26.980 -25.243 0.632   1.00 61.41 188 A 1 
ATOM   1468 N NH2 . ARG A 1 188 ? -25.082 -26.190 1.223   1.00 62.73 188 A 1 
ATOM   1469 N N   . LYS A 1 189 ? -29.385 -21.270 5.961   1.00 83.22 189 A 1 
ATOM   1470 C CA  . LYS A 1 189 ? -30.167 -20.037 6.084   1.00 84.23 189 A 1 
ATOM   1471 C C   . LYS A 1 189 ? -29.909 -19.338 7.427   1.00 86.11 189 A 1 
ATOM   1472 O O   . LYS A 1 189 ? -29.596 -18.155 7.437   1.00 85.56 189 A 1 
ATOM   1473 C CB  . LYS A 1 189 ? -31.651 -20.351 5.847   1.00 83.27 189 A 1 
ATOM   1474 C CG  . LYS A 1 189 ? -32.478 -19.066 5.864   1.00 75.53 189 A 1 
ATOM   1475 C CD  . LYS A 1 189 ? -33.963 -19.321 5.591   1.00 73.62 189 A 1 
ATOM   1476 C CE  . LYS A 1 189 ? -34.675 -17.982 5.785   1.00 63.35 189 A 1 
ATOM   1477 N NZ  . LYS A 1 189 ? -36.139 -18.054 5.600   1.00 55.38 189 A 1 
ATOM   1478 N N   . LYS A 1 190 ? -29.946 -20.066 8.541   1.00 82.18 190 A 1 
ATOM   1479 C CA  . LYS A 1 190 ? -29.651 -19.524 9.883   1.00 81.31 190 A 1 
ATOM   1480 C C   . LYS A 1 190 ? -28.218 -19.008 10.019  1.00 83.44 190 A 1 
ATOM   1481 O O   . LYS A 1 190 ? -27.991 -18.031 10.728  1.00 82.93 190 A 1 
ATOM   1482 C CB  . LYS A 1 190 ? -29.903 -20.598 10.945  1.00 82.07 190 A 1 
ATOM   1483 C CG  . LYS A 1 190 ? -31.393 -20.891 11.133  1.00 80.90 190 A 1 
ATOM   1484 C CD  . LYS A 1 190 ? -31.586 -22.007 12.161  1.00 80.10 190 A 1 
ATOM   1485 C CE  . LYS A 1 190 ? -33.078 -22.290 12.320  1.00 74.99 190 A 1 
ATOM   1486 N NZ  . LYS A 1 190 ? -33.328 -23.364 13.306  1.00 67.95 190 A 1 
ATOM   1487 N N   . LEU A 1 191 ? -27.256 -19.660 9.360   1.00 84.47 191 A 1 
ATOM   1488 C CA  . LEU A 1 191 ? -25.861 -19.224 9.332   1.00 83.08 191 A 1 
ATOM   1489 C C   . LEU A 1 191 ? -25.718 -17.886 8.598   1.00 84.16 191 A 1 
ATOM   1490 O O   . LEU A 1 191 ? -25.151 -16.955 9.163   1.00 82.50 191 A 1 
ATOM   1491 C CB  . LEU A 1 191 ? -25.005 -20.343 8.710   1.00 81.90 191 A 1 
ATOM   1492 C CG  . LEU A 1 191 ? -23.491 -20.077 8.723   1.00 77.99 191 A 1 
ATOM   1493 C CD1 . LEU A 1 191 ? -22.941 -19.956 10.141  1.00 72.11 191 A 1 
ATOM   1494 C CD2 . LEU A 1 191 ? -22.770 -21.234 8.029   1.00 73.79 191 A 1 
ATOM   1495 N N   . ARG A 1 192 ? -26.328 -17.766 7.415   1.00 84.12 192 A 1 
ATOM   1496 C CA  . ARG A 1 192 ? -26.336 -16.517 6.623   1.00 82.13 192 A 1 
ATOM   1497 C C   . ARG A 1 192 ? -27.088 -15.374 7.304   1.00 81.21 192 A 1 
ATOM   1498 O O   . ARG A 1 192 ? -26.704 -14.219 7.172   1.00 77.24 192 A 1 
ATOM   1499 C CB  . ARG A 1 192 ? -26.933 -16.782 5.236   1.00 80.99 192 A 1 
ATOM   1500 C CG  . ARG A 1 192 ? -25.990 -17.619 4.371   1.00 79.50 192 A 1 
ATOM   1501 C CD  . ARG A 1 192 ? -26.556 -17.827 2.967   1.00 78.16 192 A 1 
ATOM   1502 N NE  . ARG A 1 192 ? -25.592 -18.590 2.169   1.00 74.84 192 A 1 
ATOM   1503 C CZ  . ARG A 1 192 ? -25.599 -18.838 0.878   1.00 72.70 192 A 1 
ATOM   1504 N NH1 . ARG A 1 192 ? -26.566 -18.455 0.090   1.00 66.31 192 A 1 
ATOM   1505 N NH2 . ARG A 1 192 ? -24.594 -19.481 0.366   1.00 66.55 192 A 1 
ATOM   1506 N N   . GLU A 1 193 ? -28.134 -15.684 8.049   1.00 83.43 193 A 1 
ATOM   1507 C CA  . GLU A 1 193 ? -28.886 -14.705 8.849   1.00 81.88 193 A 1 
ATOM   1508 C C   . GLU A 1 193 ? -28.162 -14.304 10.150  1.00 80.73 193 A 1 
ATOM   1509 O O   . GLU A 1 193 ? -28.680 -13.497 10.915  1.00 75.52 193 A 1 
ATOM   1510 C CB  . GLU A 1 193 ? -30.297 -15.254 9.138   1.00 81.71 193 A 1 
ATOM   1511 C CG  . GLU A 1 193 ? -31.198 -15.285 7.883   1.00 78.16 193 A 1 
ATOM   1512 C CD  . GLU A 1 193 ? -32.550 -15.988 8.107   1.00 76.81 193 A 1 
ATOM   1513 O OE1 . GLU A 1 193 ? -33.378 -15.987 7.165   1.00 70.41 193 A 1 
ATOM   1514 O OE2 . GLU A 1 193 ? -32.774 -16.593 9.177   1.00 72.45 193 A 1 
ATOM   1515 N N   . GLY A 1 194 ? -26.985 -14.859 10.438  1.00 84.33 194 A 1 
ATOM   1516 C CA  . GLY A 1 194 ? -26.188 -14.557 11.635  1.00 82.77 194 A 1 
ATOM   1517 C C   . GLY A 1 194 ? -26.726 -15.156 12.938  1.00 85.48 194 A 1 
ATOM   1518 O O   . GLY A 1 194 ? -26.128 -14.957 13.992  1.00 81.86 194 A 1 
ATOM   1519 N N   . GLN A 1 195 ? -27.796 -15.939 12.891  1.00 83.31 195 A 1 
ATOM   1520 C CA  . GLN A 1 195 ? -28.460 -16.508 14.076  1.00 83.59 195 A 1 
ATOM   1521 C C   . GLN A 1 195 ? -27.607 -17.545 14.825  1.00 84.57 195 A 1 
ATOM   1522 O O   . GLN A 1 195 ? -27.949 -17.955 15.938  1.00 81.19 195 A 1 
ATOM   1523 C CB  . GLN A 1 195 ? -29.784 -17.172 13.663  1.00 82.92 195 A 1 
ATOM   1524 C CG  . GLN A 1 195 ? -30.813 -16.212 13.055  1.00 80.23 195 A 1 
ATOM   1525 C CD  . GLN A 1 195 ? -32.086 -16.930 12.615  1.00 80.28 195 A 1 
ATOM   1526 O OE1 . GLN A 1 195 ? -32.337 -18.082 12.940  1.00 73.31 195 A 1 
ATOM   1527 N NE2 . GLN A 1 195 ? -32.936 -16.285 11.853  1.00 72.18 195 A 1 
ATOM   1528 N N   . LEU A 1 196 ? -26.525 -18.011 14.217  1.00 80.30 196 A 1 
ATOM   1529 C CA  . LEU A 1 196 ? -25.615 -19.003 14.788  1.00 79.39 196 A 1 
ATOM   1530 C C   . LEU A 1 196 ? -24.281 -18.393 15.240  1.00 81.92 196 A 1 
ATOM   1531 O O   . LEU A 1 196 ? -23.460 -19.118 15.784  1.00 77.65 196 A 1 
ATOM   1532 C CB  . LEU A 1 196 ? -25.418 -20.154 13.782  1.00 76.72 196 A 1 
ATOM   1533 C CG  . LEU A 1 196 ? -26.706 -20.894 13.369  1.00 76.55 196 A 1 
ATOM   1534 C CD1 . LEU A 1 196 ? -26.372 -21.982 12.350  1.00 69.92 196 A 1 
ATOM   1535 C CD2 . LEU A 1 196 ? -27.411 -21.561 14.549  1.00 72.87 196 A 1 
ATOM   1536 N N   . GLY A 1 197 ? -24.059 -17.080 15.047  1.00 84.85 197 A 1 
ATOM   1537 C CA  . GLY A 1 197 ? -22.754 -16.431 15.229  1.00 83.73 197 A 1 
ATOM   1538 C C   . GLY A 1 197 ? -22.133 -16.608 16.613  1.00 85.64 197 A 1 
ATOM   1539 O O   . GLY A 1 197 ? -20.921 -16.803 16.714  1.00 82.52 197 A 1 
ATOM   1540 N N   . ASP A 1 198 ? -22.951 -16.601 17.673  1.00 85.42 198 A 1 
ATOM   1541 C CA  . ASP A 1 198 ? -22.500 -16.749 19.063  1.00 86.21 198 A 1 
ATOM   1542 C C   . ASP A 1 198 ? -22.325 -18.201 19.529  1.00 86.76 198 A 1 
ATOM   1543 O O   . ASP A 1 198 ? -21.795 -18.432 20.621  1.00 83.27 198 A 1 
ATOM   1544 C CB  . ASP A 1 198 ? -23.460 -16.008 19.997  1.00 83.72 198 A 1 
ATOM   1545 C CG  . ASP A 1 198 ? -23.259 -14.504 19.902  1.00 77.48 198 A 1 
ATOM   1546 O OD1 . ASP A 1 198 ? -22.088 -14.085 20.094  1.00 70.93 198 A 1 
ATOM   1547 O OD2 . ASP A 1 198 ? -24.274 -13.819 19.660  1.00 72.04 198 A 1 
ATOM   1548 N N   . LYS A 1 199 ? -22.753 -19.174 18.734  1.00 84.61 199 A 1 
ATOM   1549 C CA  . LYS A 1 199 ? -22.563 -20.586 19.080  1.00 83.51 199 A 1 
ATOM   1550 C C   . LYS A 1 199 ? -21.110 -20.986 18.885  1.00 85.84 199 A 1 
ATOM   1551 O O   . LYS A 1 199 ? -20.450 -20.530 17.957  1.00 83.95 199 A 1 
ATOM   1552 C CB  . LYS A 1 199 ? -23.497 -21.497 18.285  1.00 82.60 199 A 1 
ATOM   1553 C CG  . LYS A 1 199 ? -24.968 -21.224 18.613  1.00 79.54 199 A 1 
ATOM   1554 C CD  . LYS A 1 199 ? -25.850 -22.321 18.013  1.00 74.90 199 A 1 
ATOM   1555 C CE  . LYS A 1 199 ? -27.304 -22.073 18.410  1.00 68.66 199 A 1 
ATOM   1556 N NZ  . LYS A 1 199 ? -28.172 -23.192 17.981  1.00 59.66 199 A 1 
ATOM   1557 N N   . GLU A 1 200 ? -20.627 -21.871 19.740  1.00 86.26 200 A 1 
ATOM   1558 C CA  . GLU A 1 200 ? -19.287 -22.429 19.645  1.00 86.51 200 A 1 
ATOM   1559 C C   . GLU A 1 200 ? -19.287 -23.713 18.818  1.00 86.60 200 A 1 
ATOM   1560 O O   . GLU A 1 200 ? -20.178 -24.554 18.955  1.00 83.12 200 A 1 
ATOM   1561 C CB  . GLU A 1 200 ? -18.707 -22.695 21.032  1.00 83.71 200 A 1 
ATOM   1562 C CG  . GLU A 1 200 ? -18.483 -21.407 21.840  1.00 77.20 200 A 1 
ATOM   1563 C CD  . GLU A 1 200 ? -17.867 -21.696 23.212  1.00 77.59 200 A 1 
ATOM   1564 O OE1 . GLU A 1 200 ? -17.368 -20.740 23.839  1.00 68.82 200 A 1 
ATOM   1565 O OE2 . GLU A 1 200 ? -17.893 -22.885 23.636  1.00 71.01 200 A 1 
ATOM   1566 N N   . ILE A 1 201 ? -18.254 -23.858 18.005  1.00 87.12 201 A 1 
ATOM   1567 C CA  . ILE A 1 201 ? -17.968 -25.064 17.234  1.00 87.28 201 A 1 
ATOM   1568 C C   . ILE A 1 201 ? -16.507 -25.455 17.392  1.00 87.81 201 A 1 
ATOM   1569 O O   . ILE A 1 201 ? -15.640 -24.614 17.631  1.00 85.66 201 A 1 
ATOM   1570 C CB  . ILE A 1 201 ? -18.355 -24.910 15.750  1.00 85.54 201 A 1 
ATOM   1571 C CG1 . ILE A 1 201 ? -17.652 -23.713 15.072  1.00 74.35 201 A 1 
ATOM   1572 C CG2 . ILE A 1 201 ? -19.883 -24.835 15.634  1.00 75.98 201 A 1 
ATOM   1573 C CD1 . ILE A 1 201 ? -17.880 -23.672 13.557  1.00 73.75 201 A 1 
ATOM   1574 N N   . GLU A 1 202 ? -16.234 -26.739 17.247  1.00 86.75 202 A 1 
ATOM   1575 C CA  . GLU A 1 202 ? -14.885 -27.288 17.226  1.00 85.81 202 A 1 
ATOM   1576 C C   . GLU A 1 202 ? -14.499 -27.607 15.781  1.00 85.26 202 A 1 
ATOM   1577 O O   . GLU A 1 202 ? -15.180 -28.369 15.103  1.00 82.36 202 A 1 
ATOM   1578 C CB  . GLU A 1 202 ? -14.816 -28.489 18.171  1.00 83.09 202 A 1 
ATOM   1579 C CG  . GLU A 1 202 ? -13.369 -28.914 18.438  1.00 73.28 202 A 1 
ATOM   1580 C CD  . GLU A 1 202 ? -13.252 -29.918 19.596  1.00 73.00 202 A 1 
ATOM   1581 O OE1 . GLU A 1 202 ? -12.128 -30.022 20.138  1.00 65.04 202 A 1 
ATOM   1582 O OE2 . GLU A 1 202 ? -14.268 -30.552 19.952  1.00 66.36 202 A 1 
ATOM   1583 N N   . LEU A 1 203 ? -13.436 -26.966 15.301  1.00 84.35 203 A 1 
ATOM   1584 C CA  . LEU A 1 203 ? -12.971 -27.073 13.921  1.00 84.14 203 A 1 
ATOM   1585 C C   . LEU A 1 203 ? -11.460 -27.244 13.864  1.00 84.79 203 A 1 
ATOM   1586 O O   . LEU A 1 203 ? -10.715 -26.642 14.639  1.00 81.05 203 A 1 
ATOM   1587 C CB  . LEU A 1 203 ? -13.375 -25.819 13.132  1.00 81.35 203 A 1 
ATOM   1588 C CG  . LEU A 1 203 ? -14.856 -25.750 12.749  1.00 77.41 203 A 1 
ATOM   1589 C CD1 . LEU A 1 203 ? -15.150 -24.361 12.208  1.00 72.15 203 A 1 
ATOM   1590 C CD2 . LEU A 1 203 ? -15.208 -26.760 11.658  1.00 73.31 203 A 1 
ATOM   1591 N N   . GLU A 1 204 ? -11.007 -28.000 12.882  1.00 84.84 204 A 1 
ATOM   1592 C CA  . GLU A 1 204 ? -9.602  -28.059 12.501  1.00 83.82 204 A 1 
ATOM   1593 C C   . GLU A 1 204 ? -9.233  -26.832 11.662  1.00 83.90 204 A 1 
ATOM   1594 O O   . GLU A 1 204 ? -9.684  -26.680 10.525  1.00 80.51 204 A 1 
ATOM   1595 C CB  . GLU A 1 204 ? -9.295  -29.337 11.722  1.00 80.16 204 A 1 
ATOM   1596 C CG  . GLU A 1 204 ? -9.420  -30.604 12.576  1.00 71.45 204 A 1 
ATOM   1597 C CD  . GLU A 1 204 ? -8.912  -31.846 11.831  1.00 69.04 204 A 1 
ATOM   1598 O OE1 . GLU A 1 204 ? -8.749  -32.884 12.502  1.00 61.49 204 A 1 
ATOM   1599 O OE2 . GLU A 1 204 ? -8.634  -31.742 10.607  1.00 62.21 204 A 1 
ATOM   1600 N N   . LEU A 1 205 ? -8.384  -25.970 12.224  1.00 82.65 205 A 1 
ATOM   1601 C CA  . LEU A 1 205 ? -7.863  -24.772 11.570  1.00 81.95 205 A 1 
ATOM   1602 C C   . LEU A 1 205 ? -6.353  -24.896 11.376  1.00 82.26 205 A 1 
ATOM   1603 O O   . LEU A 1 205 ? -5.652  -25.490 12.204  1.00 79.12 205 A 1 
ATOM   1604 C CB  . LEU A 1 205 ? -8.224  -23.533 12.401  1.00 80.16 205 A 1 
ATOM   1605 C CG  . LEU A 1 205 ? -9.734  -23.251 12.496  1.00 76.52 205 A 1 
ATOM   1606 C CD1 . LEU A 1 205 ? -9.980  -22.121 13.490  1.00 71.99 205 A 1 
ATOM   1607 C CD2 . LEU A 1 205 ? -10.330 -22.836 11.151  1.00 72.34 205 A 1 
ATOM   1608 N N   . MET A 1 206 ? -5.848  -24.310 10.292  1.00 84.08 206 A 1 
ATOM   1609 C CA  . MET A 1 206 ? -4.411  -24.194 10.069  1.00 81.94 206 A 1 
ATOM   1610 C C   . MET A 1 206 ? -3.782  -23.313 11.153  1.00 81.09 206 A 1 
ATOM   1611 O O   . MET A 1 206 ? -4.282  -22.236 11.478  1.00 76.87 206 A 1 
ATOM   1612 C CB  . MET A 1 206 ? -4.115  -23.655 8.666   1.00 78.50 206 A 1 
ATOM   1613 C CG  . MET A 1 206 ? -4.469  -24.687 7.591   1.00 70.33 206 A 1 
ATOM   1614 S SD  . MET A 1 206 ? -4.123  -24.214 5.879   1.00 65.43 206 A 1 
ATOM   1615 C CE  . MET A 1 206 ? -2.316  -24.284 5.857   1.00 55.98 206 A 1 
ATOM   1616 N N   . GLN A 1 207 ? -2.679  -23.777 11.736  1.00 78.62 207 A 1 
ATOM   1617 C CA  . GLN A 1 207 ? -1.883  -22.930 12.619  1.00 76.39 207 A 1 
ATOM   1618 C C   . GLN A 1 207 ? -0.983  -22.026 11.773  1.00 75.72 207 A 1 
ATOM   1619 O O   . GLN A 1 207 ? -0.294  -22.537 10.881  1.00 70.37 207 A 1 
ATOM   1620 C CB  . GLN A 1 207 ? -1.051  -23.748 13.617  1.00 71.96 207 A 1 
ATOM   1621 C CG  . GLN A 1 207 ? -1.941  -24.396 14.684  1.00 64.48 207 A 1 
ATOM   1622 C CD  . GLN A 1 207 ? -1.158  -24.812 15.924  1.00 59.86 207 A 1 
ATOM   1623 O OE1 . GLN A 1 207 ? -0.012  -25.215 15.904  1.00 54.80 207 A 1 
ATOM   1624 N NE2 . GLN A 1 207 ? -1.745  -24.712 17.093  1.00 51.38 207 A 1 
ATOM   1625 N N   . PRO A 1 208 ? -0.940  -20.705 12.055  1.00 70.68 208 A 1 
ATOM   1626 C CA  . PRO A 1 208 ? 0.121   -19.871 11.520  1.00 68.95 208 A 1 
ATOM   1627 C C   . PRO A 1 208 ? 1.461   -20.427 12.017  1.00 67.92 208 A 1 
ATOM   1628 O O   . PRO A 1 208 ? 1.604   -20.750 13.201  1.00 64.68 208 A 1 
ATOM   1629 C CB  . PRO A 1 208 ? -0.170  -18.448 12.010  1.00 65.89 208 A 1 
ATOM   1630 C CG  . PRO A 1 208 ? -1.033  -18.646 13.252  1.00 63.98 208 A 1 
ATOM   1631 C CD  . PRO A 1 208 ? -1.759  -19.962 13.009  1.00 66.85 208 A 1 
ATOM   1632 N N   . ALA A 1 209 ? 2.413   -20.588 11.107  1.00 67.27 209 A 1 
ATOM   1633 C CA  . ALA A 1 209 ? 3.746   -21.063 11.461  1.00 65.91 209 A 1 
ATOM   1634 C C   . ALA A 1 209 ? 4.345   -20.131 12.531  1.00 66.07 209 A 1 
ATOM   1635 O O   . ALA A 1 209 ? 4.313   -18.910 12.347  1.00 60.95 209 A 1 
ATOM   1636 C CB  . ALA A 1 209 ? 4.616   -21.133 10.199  1.00 60.63 209 A 1 
ATOM   1637 N N   . PRO A 1 210 ? 4.871   -20.655 13.646  1.00 61.69 210 A 1 
ATOM   1638 C CA  . PRO A 1 210 ? 5.511   -19.819 14.647  1.00 62.87 210 A 1 
ATOM   1639 C C   . PRO A 1 210 ? 6.736   -19.154 14.014  1.00 63.47 210 A 1 
ATOM   1640 O O   . PRO A 1 210 ? 7.662   -19.826 13.561  1.00 60.61 210 A 1 
ATOM   1641 C CB  . PRO A 1 210 ? 5.853   -20.752 15.816  1.00 60.20 210 A 1 
ATOM   1642 C CG  . PRO A 1 210 ? 5.927   -22.136 15.175  1.00 58.63 210 A 1 
ATOM   1643 C CD  . PRO A 1 210 ? 4.941   -22.061 14.012  1.00 62.25 210 A 1 
ATOM   1644 N N   . THR A 1 211 ? 6.739   -17.830 13.980  1.00 61.61 211 A 1 
ATOM   1645 C CA  . THR A 1 211 ? 7.919   -17.039 13.626  1.00 62.76 211 A 1 
ATOM   1646 C C   . THR A 1 211 ? 8.910   -17.125 14.781  1.00 64.34 211 A 1 
ATOM   1647 O O   . THR A 1 211 ? 8.900   -16.297 15.686  1.00 61.52 211 A 1 
ATOM   1648 C CB  . THR A 1 211 ? 7.542   -15.578 13.317  1.00 57.98 211 A 1 
ATOM   1649 O OG1 . THR A 1 211 ? 6.684   -15.079 14.319  1.00 51.00 211 A 1 
ATOM   1650 C CG2 . THR A 1 211 ? 6.820   -15.449 11.979  1.00 51.49 211 A 1 
ATOM   1651 N N   . LEU A 1 212 ? 9.736   -18.172 14.779  1.00 64.81 212 A 1 
ATOM   1652 C CA  . LEU A 1 212 ? 10.884  -18.241 15.674  1.00 65.05 212 A 1 
ATOM   1653 C C   . LEU A 1 212 ? 11.958  -17.286 15.140  1.00 67.48 212 A 1 
ATOM   1654 O O   . LEU A 1 212 ? 12.546  -17.535 14.082  1.00 63.38 212 A 1 
ATOM   1655 C CB  . LEU A 1 212 ? 11.384  -19.698 15.809  1.00 60.40 212 A 1 
ATOM   1656 C CG  . LEU A 1 212 ? 11.200  -20.271 17.227  1.00 54.38 212 A 1 
ATOM   1657 C CD1 . LEU A 1 212 ? 10.149  -21.376 17.245  1.00 50.86 212 A 1 
ATOM   1658 C CD2 . LEU A 1 212 ? 12.507  -20.843 17.769  1.00 50.70 212 A 1 
ATOM   1659 N N   . GLU A 1 213 ? 12.197  -16.199 15.862  1.00 65.64 213 A 1 
ATOM   1660 C CA  . GLU A 1 213 ? 13.400  -15.386 15.679  1.00 66.77 213 A 1 
ATOM   1661 C C   . GLU A 1 213 ? 14.593  -16.169 16.232  1.00 67.70 213 A 1 
ATOM   1662 O O   . GLU A 1 213 ? 14.851  -16.200 17.433  1.00 64.86 213 A 1 
ATOM   1663 C CB  . GLU A 1 213 ? 13.254  -14.007 16.342  1.00 61.81 213 A 1 
ATOM   1664 C CG  . GLU A 1 213 ? 12.340  -13.081 15.520  1.00 54.30 213 A 1 
ATOM   1665 C CD  . GLU A 1 213 ? 12.273  -11.649 16.064  1.00 49.04 213 A 1 
ATOM   1666 O OE1 . GLU A 1 213 ? 11.843  -10.774 15.276  1.00 44.38 213 A 1 
ATOM   1667 O OE2 . GLU A 1 213 ? 12.618  -11.443 17.245  1.00 44.46 213 A 1 
ATOM   1668 N N   . VAL A 1 214 ? 15.295  -16.868 15.342  1.00 62.82 214 A 1 
ATOM   1669 C CA  . VAL A 1 214 ? 16.575  -17.492 15.672  1.00 64.87 214 A 1 
ATOM   1670 C C   . VAL A 1 214 ? 17.632  -16.394 15.639  1.00 65.90 214 A 1 
ATOM   1671 O O   . VAL A 1 214 ? 18.005  -15.915 14.570  1.00 63.28 214 A 1 
ATOM   1672 C CB  . VAL A 1 214 ? 16.910  -18.661 14.729  1.00 61.42 214 A 1 
ATOM   1673 C CG1 . VAL A 1 214 ? 18.231  -19.326 15.127  1.00 54.59 214 A 1 
ATOM   1674 C CG2 . VAL A 1 214 ? 15.817  -19.740 14.779  1.00 58.54 214 A 1 
ATOM   1675 N N   . MET A 1 215 ? 18.089  -15.983 16.818  1.00 72.00 215 A 1 
ATOM   1676 C CA  . MET A 1 215 ? 19.199  -15.051 16.979  1.00 71.00 215 A 1 
ATOM   1677 C C   . MET A 1 215 ? 20.497  -15.800 16.637  1.00 71.35 215 A 1 
ATOM   1678 O O   . MET A 1 215 ? 20.946  -16.652 17.403  1.00 65.96 215 A 1 
ATOM   1679 C CB  . MET A 1 215 ? 19.161  -14.486 18.415  1.00 67.09 215 A 1 
ATOM   1680 C CG  . MET A 1 215 ? 19.623  -13.028 18.494  1.00 59.33 215 A 1 
ATOM   1681 S SD  . MET A 1 215 ? 19.415  -12.325 20.160  1.00 53.38 215 A 1 
ATOM   1682 C CE  . MET A 1 215 ? 19.809  -10.590 19.828  1.00 46.08 215 A 1 
ATOM   1683 N N   . SER A 1 216 ? 21.052  -15.544 15.453  1.00 65.31 216 A 1 
ATOM   1684 C CA  . SER A 1 216 ? 22.296  -16.165 14.991  1.00 65.46 216 A 1 
ATOM   1685 C C   . SER A 1 216 ? 23.513  -15.285 15.315  1.00 65.18 216 A 1 
ATOM   1686 O O   . SER A 1 216 ? 23.437  -14.065 15.183  1.00 60.86 216 A 1 
ATOM   1687 C CB  . SER A 1 216 ? 22.236  -16.493 13.495  1.00 60.62 216 A 1 
ATOM   1688 O OG  . SER A 1 216 ? 21.665  -15.444 12.737  1.00 53.85 216 A 1 
ATOM   1689 N N   . PRO A 1 217 ? 24.651  -15.876 15.734  1.00 68.89 217 A 1 
ATOM   1690 C CA  . PRO A 1 217 ? 25.912  -15.150 15.844  1.00 68.75 217 A 1 
ATOM   1691 C C   . PRO A 1 217 ? 26.372  -14.612 14.478  1.00 69.03 217 A 1 
ATOM   1692 O O   . PRO A 1 217 ? 26.096  -15.249 13.457  1.00 64.95 217 A 1 
ATOM   1693 C CB  . PRO A 1 217 ? 26.929  -16.148 16.410  1.00 65.89 217 A 1 
ATOM   1694 C CG  . PRO A 1 217 ? 26.071  -17.256 17.021  1.00 64.67 217 A 1 
ATOM   1695 C CD  . PRO A 1 217 ? 24.822  -17.254 16.146  1.00 69.67 217 A 1 
ATOM   1696 N N   . PRO A 1 218 ? 27.138  -13.492 14.442  1.00 63.12 218 A 1 
ATOM   1697 C CA  . PRO A 1 218 ? 27.656  -12.935 13.195  1.00 62.83 218 A 1 
ATOM   1698 C C   . PRO A 1 218 ? 28.471  -13.966 12.406  1.00 63.79 218 A 1 
ATOM   1699 O O   . PRO A 1 218 ? 29.395  -14.573 12.950  1.00 59.81 218 A 1 
ATOM   1700 C CB  . PRO A 1 218 ? 28.515  -11.726 13.605  1.00 60.25 218 A 1 
ATOM   1701 C CG  . PRO A 1 218 ? 27.982  -11.345 14.989  1.00 61.00 218 A 1 
ATOM   1702 C CD  . PRO A 1 218 ? 27.530  -12.675 15.579  1.00 65.56 218 A 1 
ATOM   1703 N N   . GLY A 1 219 ? 28.123  -14.171 11.126  1.00 67.21 219 A 1 
ATOM   1704 C CA  . GLY A 1 219 ? 28.799  -15.103 10.215  1.00 67.12 219 A 1 
ATOM   1705 C C   . GLY A 1 219 ? 28.123  -16.469 10.017  1.00 69.36 219 A 1 
ATOM   1706 O O   . GLY A 1 219 ? 28.633  -17.278 9.245   1.00 65.59 219 A 1 
ATOM   1707 N N   . MET A 1 220 ? 26.975  -16.737 10.657  1.00 62.85 220 A 1 
ATOM   1708 C CA  . MET A 1 220 ? 26.168  -17.958 10.452  1.00 65.81 220 A 1 
ATOM   1709 C C   . MET A 1 220 ? 24.747  -17.676 9.919   1.00 68.57 220 A 1 
ATOM   1710 O O   . MET A 1 220 ? 23.854  -18.517 10.042  1.00 63.16 220 A 1 
ATOM   1711 C CB  . MET A 1 220 ? 26.146  -18.813 11.730  1.00 61.72 220 A 1 
ATOM   1712 C CG  . MET A 1 220 ? 27.394  -19.687 11.867  1.00 56.74 220 A 1 
ATOM   1713 S SD  . MET A 1 220 ? 27.217  -20.966 13.148  1.00 53.73 220 A 1 
ATOM   1714 C CE  . MET A 1 220 ? 28.567  -22.071 12.672  1.00 47.97 220 A 1 
ATOM   1715 N N   . GLU A 1 221 ? 24.537  -16.504 9.323   1.00 59.86 221 A 1 
ATOM   1716 C CA  . GLU A 1 221 ? 23.223  -16.026 8.870   1.00 60.53 221 A 1 
ATOM   1717 C C   . GLU A 1 221 ? 22.603  -16.925 7.789   1.00 62.94 221 A 1 
ATOM   1718 O O   . GLU A 1 221 ? 21.448  -17.328 7.932   1.00 59.62 221 A 1 
ATOM   1719 C CB  . GLU A 1 221 ? 23.364  -14.567 8.410   1.00 57.96 221 A 1 
ATOM   1720 C CG  . GLU A 1 221 ? 23.668  -13.648 9.614   1.00 51.81 221 A 1 
ATOM   1721 C CD  . GLU A 1 221 ? 24.073  -12.217 9.240   1.00 47.01 221 A 1 
ATOM   1722 O OE1 . GLU A 1 221 ? 24.118  -11.387 10.181  1.00 44.75 221 A 1 
ATOM   1723 O OE2 . GLU A 1 221 ? 24.391  -11.977 8.060   1.00 43.23 221 A 1 
ATOM   1724 N N   . GLU A 1 222 ? 23.379  -17.381 6.799   1.00 60.45 222 A 1 
ATOM   1725 C CA  . GLU A 1 222 ? 22.888  -18.299 5.756   1.00 62.21 222 A 1 
ATOM   1726 C C   . GLU A 1 222 ? 22.430  -19.656 6.315   1.00 64.07 222 A 1 
ATOM   1727 O O   . GLU A 1 222 ? 21.428  -20.225 5.874   1.00 60.06 222 A 1 
ATOM   1728 C CB  . GLU A 1 222 ? 23.979  -18.561 4.704   1.00 58.58 222 A 1 
ATOM   1729 C CG  . GLU A 1 222 ? 24.135  -17.423 3.685   1.00 50.72 222 A 1 
ATOM   1730 C CD  . GLU A 1 222 ? 25.104  -17.796 2.547   1.00 47.98 222 A 1 
ATOM   1731 O OE1 . GLU A 1 222 ? 24.952  -17.226 1.443   1.00 43.51 222 A 1 
ATOM   1732 O OE2 . GLU A 1 222 ? 25.978  -18.659 2.777   1.00 43.41 222 A 1 
ATOM   1733 N N   . MET A 1 223 ? 23.139  -20.183 7.310   1.00 69.40 223 A 1 
ATOM   1734 C CA  . MET A 1 223 ? 22.793  -21.468 7.933   1.00 70.29 223 A 1 
ATOM   1735 C C   . MET A 1 223 ? 21.548  -21.338 8.823   1.00 71.68 223 A 1 
ATOM   1736 O O   . MET A 1 223 ? 20.705  -22.236 8.845   1.00 69.09 223 A 1 
ATOM   1737 C CB  . MET A 1 223 ? 24.009  -21.993 8.708   1.00 67.56 223 A 1 
ATOM   1738 C CG  . MET A 1 223 ? 23.844  -23.464 9.093   1.00 60.14 223 A 1 
ATOM   1739 S SD  . MET A 1 223 ? 25.271  -24.155 9.980   1.00 56.19 223 A 1 
ATOM   1740 C CE  . MET A 1 223 ? 24.738  -25.882 10.111  1.00 49.80 223 A 1 
ATOM   1741 N N   . ALA A 1 224 ? 21.404  -20.210 9.513   1.00 65.86 224 A 1 
ATOM   1742 C CA  . ALA A 1 224 ? 20.216  -19.897 10.298  1.00 65.20 224 A 1 
ATOM   1743 C C   . ALA A 1 224 ? 18.981  -19.703 9.405   1.00 66.53 224 A 1 
ATOM   1744 O O   . ALA A 1 224 ? 17.892  -20.158 9.756   1.00 65.13 224 A 1 
ATOM   1745 C CB  . ALA A 1 224 ? 20.506  -18.658 11.141  1.00 63.51 224 A 1 
ATOM   1746 N N   . GLU A 1 225 ? 19.154  -19.102 8.239   1.00 66.39 225 A 1 
ATOM   1747 C CA  . GLU A 1 225 ? 18.080  -18.893 7.268   1.00 65.85 225 A 1 
ATOM   1748 C C   . GLU A 1 225 ? 17.652  -20.206 6.595   1.00 66.39 225 A 1 
ATOM   1749 O O   . GLU A 1 225 ? 16.457  -20.475 6.462   1.00 62.85 225 A 1 
ATOM   1750 C CB  . GLU A 1 225 ? 18.529  -17.814 6.276   1.00 63.03 225 A 1 
ATOM   1751 C CG  . GLU A 1 225 ? 17.328  -17.150 5.588   1.00 56.01 225 A 1 
ATOM   1752 C CD  . GLU A 1 225 ? 17.712  -15.873 4.830   1.00 52.90 225 A 1 
ATOM   1753 O OE1 . GLU A 1 225 ? 16.800  -15.024 4.680   1.00 49.33 225 A 1 
ATOM   1754 O OE2 . GLU A 1 225 ? 18.869  -15.773 4.396   1.00 47.27 225 A 1 
ATOM   1755 N N   . GLN A 1 226 ? 18.602  -21.098 6.286   1.00 68.90 226 A 1 
ATOM   1756 C CA  . GLN A 1 226 ? 18.299  -22.462 5.827   1.00 68.59 226 A 1 
ATOM   1757 C C   . GLN A 1 226 ? 17.565  -23.287 6.896   1.00 71.02 226 A 1 
ATOM   1758 O O   . GLN A 1 226 ? 16.571  -23.948 6.585   1.00 69.95 226 A 1 
ATOM   1759 C CB  . GLN A 1 226 ? 19.589  -23.174 5.395   1.00 65.23 226 A 1 
ATOM   1760 C CG  . GLN A 1 226 ? 20.080  -22.689 4.023   1.00 57.30 226 A 1 
ATOM   1761 C CD  . GLN A 1 226 ? 21.375  -23.365 3.583   1.00 53.93 226 A 1 
ATOM   1762 O OE1 . GLN A 1 226 ? 21.931  -24.230 4.240   1.00 50.52 226 A 1 
ATOM   1763 N NE2 . GLN A 1 226 ? 21.898  -23.013 2.431   1.00 47.26 226 A 1 
ATOM   1764 N N   . LEU A 1 227 ? 17.988  -23.204 8.161   1.00 70.57 227 A 1 
ATOM   1765 C CA  . LEU A 1 227 ? 17.294  -23.846 9.284   1.00 70.29 227 A 1 
ATOM   1766 C C   . LEU A 1 227 ? 15.891  -23.264 9.500   1.00 70.80 227 A 1 
ATOM   1767 O O   . LEU A 1 227 ? 14.943  -24.023 9.711   1.00 69.16 227 A 1 
ATOM   1768 C CB  . LEU A 1 227 ? 18.149  -23.714 10.558  1.00 69.83 227 A 1 
ATOM   1769 C CG  . LEU A 1 227 ? 19.202  -24.833 10.693  1.00 63.29 227 A 1 
ATOM   1770 C CD1 . LEU A 1 227 ? 20.287  -24.418 11.691  1.00 58.92 227 A 1 
ATOM   1771 C CD2 . LEU A 1 227 ? 18.572  -26.129 11.196  1.00 60.36 227 A 1 
ATOM   1772 N N   . LYS A 1 228 ? 15.737  -21.939 9.394   1.00 68.37 228 A 1 
ATOM   1773 C CA  . LYS A 1 228 ? 14.440  -21.254 9.486   1.00 66.15 228 A 1 
ATOM   1774 C C   . LYS A 1 228 ? 13.495  -21.695 8.369   1.00 65.51 228 A 1 
ATOM   1775 O O   . LYS A 1 228 ? 12.330  -21.976 8.640   1.00 62.76 228 A 1 
ATOM   1776 C CB  . LYS A 1 228 ? 14.696  -19.742 9.477   1.00 63.85 228 A 1 
ATOM   1777 C CG  . LYS A 1 228 ? 13.449  -18.900 9.777   1.00 58.26 228 A 1 
ATOM   1778 C CD  . LYS A 1 228 ? 13.840  -17.419 9.797   1.00 55.24 228 A 1 
ATOM   1779 C CE  . LYS A 1 228 ? 12.645  -16.527 10.134  1.00 50.00 228 A 1 
ATOM   1780 N NZ  . LYS A 1 228 ? 13.058  -15.096 10.201  1.00 43.87 228 A 1 
ATOM   1781 N N   . ASN A 1 229 ? 14.005  -21.849 7.153   1.00 66.85 229 A 1 
ATOM   1782 C CA  . ASN A 1 229 ? 13.240  -22.342 6.007   1.00 66.40 229 A 1 
ATOM   1783 C C   . ASN A 1 229 ? 12.875  -23.834 6.141   1.00 66.86 229 A 1 
ATOM   1784 O O   . ASN A 1 229 ? 11.750  -24.220 5.816   1.00 64.40 229 A 1 
ATOM   1785 C CB  . ASN A 1 229 ? 14.030  -22.033 4.721   1.00 62.60 229 A 1 
ATOM   1786 C CG  . ASN A 1 229 ? 14.027  -20.551 4.376   1.00 56.07 229 A 1 
ATOM   1787 O OD1 . ASN A 1 229 ? 13.120  -19.812 4.719   1.00 53.44 229 A 1 
ATOM   1788 N ND2 . ASN A 1 229 ? 15.015  -20.074 3.660   1.00 51.59 229 A 1 
ATOM   1789 N N   . MET A 1 230 ? 13.768  -24.670 6.683   1.00 69.39 230 A 1 
ATOM   1790 C CA  . MET A 1 230 ? 13.468  -26.084 6.966   1.00 69.57 230 A 1 
ATOM   1791 C C   . MET A 1 230 ? 12.444  -26.251 8.094   1.00 69.84 230 A 1 
ATOM   1792 O O   . MET A 1 230 ? 11.514  -27.044 7.962   1.00 67.59 230 A 1 
ATOM   1793 C CB  . MET A 1 230 ? 14.749  -26.860 7.306   1.00 67.11 230 A 1 
ATOM   1794 C CG  . MET A 1 230 ? 15.486  -27.343 6.052   1.00 59.67 230 A 1 
ATOM   1795 S SD  . MET A 1 230 ? 16.912  -28.415 6.389   1.00 55.28 230 A 1 
ATOM   1796 C CE  . MET A 1 230 ? 16.098  -29.923 6.954   1.00 49.31 230 A 1 
ATOM   1797 N N   . ILE A 1 231 ? 12.567  -25.490 9.179   1.00 72.55 231 A 1 
ATOM   1798 C CA  . ILE A 1 231 ? 11.614  -25.541 10.300  1.00 71.65 231 A 1 
ATOM   1799 C C   . ILE A 1 231 ? 10.262  -24.936 9.888   1.00 70.91 231 A 1 
ATOM   1800 O O   . ILE A 1 231 ? 9.212   -25.478 10.240  1.00 65.11 231 A 1 
ATOM   1801 C CB  . ILE A 1 231 ? 12.228  -24.865 11.550  1.00 69.64 231 A 1 
ATOM   1802 C CG1 . ILE A 1 231 ? 13.415  -25.711 12.072  1.00 62.17 231 A 1 
ATOM   1803 C CG2 . ILE A 1 231 ? 11.185  -24.690 12.670  1.00 63.94 231 A 1 
ATOM   1804 C CD1 . ILE A 1 231 ? 14.277  -25.002 13.125  1.00 58.26 231 A 1 
ATOM   1805 N N   . GLY A 1 232 ? 10.284  -23.864 9.099   1.00 68.40 232 A 1 
ATOM   1806 C CA  . GLY A 1 232 ? 9.085   -23.251 8.527   1.00 65.94 232 A 1 
ATOM   1807 C C   . GLY A 1 232 ? 8.319   -24.200 7.602   1.00 65.48 232 A 1 
ATOM   1808 O O   . GLY A 1 232 ? 7.097   -24.296 7.701   1.00 61.29 232 A 1 
ATOM   1809 N N   . SER A 1 233 ? 9.027   -24.967 6.766   1.00 65.22 233 A 1 
ATOM   1810 C CA  . SER A 1 233 ? 8.410   -25.971 5.885   1.00 64.55 233 A 1 
ATOM   1811 C C   . SER A 1 233 ? 7.890   -27.206 6.635   1.00 64.58 233 A 1 
ATOM   1812 O O   . SER A 1 233 ? 6.898   -27.801 6.214   1.00 60.19 233 A 1 
ATOM   1813 C CB  . SER A 1 233 ? 9.375   -26.382 4.768   1.00 59.45 233 A 1 
ATOM   1814 O OG  . SER A 1 233 ? 10.517  -27.024 5.289   1.00 52.97 233 A 1 
ATOM   1815 N N   . MET A 1 234 ? 8.484   -27.554 7.785   1.00 68.24 234 A 1 
ATOM   1816 C CA  . MET A 1 234 ? 8.044   -28.684 8.619   1.00 67.34 234 A 1 
ATOM   1817 C C   . MET A 1 234 ? 6.818   -28.359 9.501   1.00 67.33 234 A 1 
ATOM   1818 O O   . MET A 1 234 ? 6.115   -29.269 9.950   1.00 61.45 234 A 1 
ATOM   1819 C CB  . MET A 1 234 ? 9.236   -29.174 9.462   1.00 64.17 234 A 1 
ATOM   1820 C CG  . MET A 1 234 ? 9.354   -30.698 9.464   1.00 58.09 234 A 1 
ATOM   1821 S SD  . MET A 1 234 ? 10.849  -31.355 10.252  1.00 56.15 234 A 1 
ATOM   1822 C CE  . MET A 1 234 ? 10.390  -31.221 11.994  1.00 50.03 234 A 1 
ATOM   1823 N N   . GLY A 1 235 ? 6.558   -27.069 9.755   1.00 64.06 235 A 1 
ATOM   1824 C CA  . GLY A 1 235 ? 5.383   -26.581 10.493  1.00 63.60 235 A 1 
ATOM   1825 C C   . GLY A 1 235 ? 4.229   -26.104 9.609   1.00 64.59 235 A 1 
ATOM   1826 O O   . GLY A 1 235 ? 3.097   -25.998 10.094  1.00 60.18 235 A 1 
ATOM   1827 N N   . ALA A 1 236 ? 4.488   -25.840 8.335   1.00 62.10 236 A 1 
ATOM   1828 C CA  . ALA A 1 236 ? 3.491   -25.360 7.387   1.00 61.28 236 A 1 
ATOM   1829 C C   . ALA A 1 236 ? 2.429   -26.446 7.123   1.00 62.33 236 A 1 
ATOM   1830 O O   . ALA A 1 236 ? 2.721   -27.520 6.604   1.00 56.99 236 A 1 
ATOM   1831 C CB  . ALA A 1 236 ? 4.204   -24.899 6.106   1.00 56.26 236 A 1 
ATOM   1832 N N   . GLY A 1 237 ? 1.175   -26.157 7.503   1.00 65.51 237 A 1 
ATOM   1833 C CA  . GLY A 1 237 ? 0.028   -27.036 7.231   1.00 67.72 237 A 1 
ATOM   1834 C C   . GLY A 1 237 ? -0.439  -27.909 8.401   1.00 71.92 237 A 1 
ATOM   1835 O O   . GLY A 1 237 ? -1.390  -28.678 8.225   1.00 67.89 237 A 1 
ATOM   1836 N N   . ARG A 1 238 ? 0.164   -27.791 9.594   1.00 70.98 238 A 1 
ATOM   1837 C CA  . ARG A 1 238 ? -0.377  -28.471 10.783  1.00 75.00 238 A 1 
ATOM   1838 C C   . ARG A 1 238 ? -1.736  -27.883 11.166  1.00 79.21 238 A 1 
ATOM   1839 O O   . ARG A 1 238 ? -1.846  -26.702 11.504  1.00 76.41 238 A 1 
ATOM   1840 C CB  . ARG A 1 238 ? 0.606   -28.442 11.963  1.00 68.19 238 A 1 
ATOM   1841 C CG  . ARG A 1 238 ? 1.572   -29.635 11.907  1.00 60.04 238 A 1 
ATOM   1842 C CD  . ARG A 1 238 ? 2.500   -29.653 13.127  1.00 57.80 238 A 1 
ATOM   1843 N NE  . ARG A 1 238 ? 3.110   -30.980 13.332  1.00 51.58 238 A 1 
ATOM   1844 C CZ  . ARG A 1 238 ? 4.214   -31.254 14.008  1.00 44.75 238 A 1 
ATOM   1845 N NH1 . ARG A 1 238 ? 4.943   -30.325 14.564  1.00 43.28 238 A 1 
ATOM   1846 N NH2 . ARG A 1 238 ? 4.610   -32.491 14.143  1.00 42.15 238 A 1 
ATOM   1847 N N   . ARG A 1 239 ? -2.759  -28.727 11.137  1.00 75.52 239 A 1 
ATOM   1848 C CA  . ARG A 1 239 ? -4.102  -28.403 11.621  1.00 78.46 239 A 1 
ATOM   1849 C C   . ARG A 1 239 ? -4.217  -28.751 13.104  1.00 81.26 239 A 1 
ATOM   1850 O O   . ARG A 1 239 ? -3.695  -29.774 13.548  1.00 78.37 239 A 1 
ATOM   1851 C CB  . ARG A 1 239 ? -5.176  -29.113 10.789  1.00 74.59 239 A 1 
ATOM   1852 C CG  . ARG A 1 239 ? -5.149  -28.659 9.323   1.00 71.39 239 A 1 
ATOM   1853 C CD  . ARG A 1 239 ? -6.305  -29.293 8.556   1.00 70.73 239 A 1 
ATOM   1854 N NE  . ARG A 1 239 ? -6.236  -28.969 7.122   1.00 66.02 239 A 1 
ATOM   1855 C CZ  . ARG A 1 239 ? -7.039  -29.441 6.187   1.00 59.69 239 A 1 
ATOM   1856 N NH1 . ARG A 1 239 ? -8.044  -30.217 6.477   1.00 57.23 239 A 1 
ATOM   1857 N NH2 . ARG A 1 239 ? -6.835  -29.143 4.939   1.00 54.12 239 A 1 
ATOM   1858 N N   . LYS A 1 240 ? -4.906  -27.897 13.850  1.00 74.85 240 A 1 
ATOM   1859 C CA  . LYS A 1 240 ? -5.240  -28.148 15.255  1.00 77.30 240 A 1 
ATOM   1860 C C   . LYS A 1 240 ? -6.720  -27.858 15.477  1.00 81.19 240 A 1 
ATOM   1861 O O   . LYS A 1 240 ? -7.231  -26.842 15.000  1.00 77.03 240 A 1 
ATOM   1862 C CB  . LYS A 1 240 ? -4.341  -27.310 16.170  1.00 70.13 240 A 1 
ATOM   1863 C CG  . LYS A 1 240 ? -4.523  -27.681 17.655  1.00 60.44 240 A 1 
ATOM   1864 C CD  . LYS A 1 240 ? -3.516  -26.940 18.535  1.00 59.16 240 A 1 
ATOM   1865 C CE  . LYS A 1 240 ? -3.726  -27.277 20.008  1.00 50.59 240 A 1 
ATOM   1866 N NZ  . LYS A 1 240 ? -2.771  -26.545 20.883  1.00 43.38 240 A 1 
ATOM   1867 N N   . GLN A 1 241 ? -7.366  -28.737 16.217  1.00 84.79 241 A 1 
ATOM   1868 C CA  . GLN A 1 241 ? -8.727  -28.494 16.675  1.00 85.52 241 A 1 
ATOM   1869 C C   . GLN A 1 241 ? -8.757  -27.290 17.625  1.00 85.87 241 A 1 
ATOM   1870 O O   . GLN A 1 241 ? -7.983  -27.204 18.582  1.00 81.04 241 A 1 
ATOM   1871 C CB  . GLN A 1 241 ? -9.315  -29.749 17.326  1.00 82.00 241 A 1 
ATOM   1872 C CG  . GLN A 1 241 ? -9.722  -30.783 16.262  1.00 73.71 241 A 1 
ATOM   1873 C CD  . GLN A 1 241 ? -10.395 -32.014 16.864  1.00 69.86 241 A 1 
ATOM   1874 O OE1 . GLN A 1 241 ? -10.231 -32.338 18.021  1.00 62.02 241 A 1 
ATOM   1875 N NE2 . GLN A 1 241 ? -11.155 -32.756 16.102  1.00 59.50 241 A 1 
ATOM   1876 N N   . ARG A 1 242 ? -9.620  -26.330 17.321  1.00 80.61 242 A 1 
ATOM   1877 C CA  . ARG A 1 242 ? -9.887  -25.143 18.135  1.00 81.89 242 A 1 
ATOM   1878 C C   . ARG A 1 242 ? -11.390 -24.980 18.304  1.00 85.30 242 A 1 
ATOM   1879 O O   . ARG A 1 242 ? -12.140 -25.061 17.332  1.00 82.68 242 A 1 
ATOM   1880 C CB  . ARG A 1 242 ? -9.276  -23.880 17.503  1.00 78.32 242 A 1 
ATOM   1881 C CG  . ARG A 1 242 ? -7.741  -23.889 17.525  1.00 70.26 242 A 1 
ATOM   1882 C CD  . ARG A 1 242 ? -7.155  -22.576 16.975  1.00 70.88 242 A 1 
ATOM   1883 N NE  . ARG A 1 242 ? -7.363  -21.430 17.878  1.00 63.74 242 A 1 
ATOM   1884 C CZ  . ARG A 1 242 ? -7.114  -20.155 17.604  1.00 58.71 242 A 1 
ATOM   1885 N NH1 . ARG A 1 242 ? -6.651  -19.773 16.445  1.00 55.21 242 A 1 
ATOM   1886 N NH2 . ARG A 1 242 ? -7.330  -19.229 18.496  1.00 50.88 242 A 1 
ATOM   1887 N N   . ARG A 1 243 ? -11.798 -24.697 19.531  1.00 85.40 243 A 1 
ATOM   1888 C CA  . ARG A 1 243 ? -13.169 -24.319 19.865  1.00 86.72 243 A 1 
ATOM   1889 C C   . ARG A 1 243 ? -13.293 -22.801 19.792  1.00 86.73 243 A 1 
ATOM   1890 O O   . ARG A 1 243 ? -12.568 -22.100 20.495  1.00 82.64 243 A 1 
ATOM   1891 C CB  . ARG A 1 243 ? -13.519 -24.904 21.237  1.00 85.27 243 A 1 
ATOM   1892 C CG  . ARG A 1 243 ? -15.002 -24.754 21.565  1.00 77.58 243 A 1 
ATOM   1893 C CD  . ARG A 1 243 ? -15.302 -25.513 22.859  1.00 77.94 243 A 1 
ATOM   1894 N NE  . ARG A 1 243 ? -16.657 -25.240 23.330  1.00 68.43 243 A 1 
ATOM   1895 C CZ  . ARG A 1 243 ? -17.406 -25.976 24.119  1.00 61.74 243 A 1 
ATOM   1896 N NH1 . ARG A 1 243 ? -17.015 -27.131 24.580  1.00 56.92 243 A 1 
ATOM   1897 N NH2 . ARG A 1 243 ? -18.572 -25.530 24.466  1.00 51.53 243 A 1 
ATOM   1898 N N   . LEU A 1 244 ? -14.153 -22.299 18.915  1.00 86.29 244 A 1 
ATOM   1899 C CA  . LEU A 1 244 ? -14.326 -20.872 18.625  1.00 86.52 244 A 1 
ATOM   1900 C C   . LEU A 1 244 ? -15.799 -20.560 18.355  1.00 88.62 244 A 1 
ATOM   1901 O O   . LEU A 1 244 ? -16.558 -21.446 17.956  1.00 86.02 244 A 1 
ATOM   1902 C CB  . LEU A 1 244 ? -13.493 -20.482 17.386  1.00 83.12 244 A 1 
ATOM   1903 C CG  . LEU A 1 244 ? -11.968 -20.595 17.542  1.00 78.81 244 A 1 
ATOM   1904 C CD1 . LEU A 1 244 ? -11.297 -20.388 16.188  1.00 72.51 244 A 1 
ATOM   1905 C CD2 . LEU A 1 244 ? -11.407 -19.548 18.505  1.00 71.95 244 A 1 
ATOM   1906 N N   . LYS A 1 245 ? -16.184 -19.296 18.500  1.00 86.39 245 A 1 
ATOM   1907 C CA  . LYS A 1 245 ? -17.492 -18.828 18.027  1.00 87.24 245 A 1 
ATOM   1908 C C   . LYS A 1 245 ? -17.592 -18.974 16.508  1.00 88.29 245 A 1 
ATOM   1909 O O   . LYS A 1 245 ? -16.616 -18.739 15.795  1.00 86.82 245 A 1 
ATOM   1910 C CB  . LYS A 1 245 ? -17.736 -17.371 18.431  1.00 85.83 245 A 1 
ATOM   1911 C CG  . LYS A 1 245 ? -17.937 -17.177 19.938  1.00 81.73 245 A 1 
ATOM   1912 C CD  . LYS A 1 245 ? -18.367 -15.727 20.194  1.00 79.37 245 A 1 
ATOM   1913 C CE  . LYS A 1 245 ? -18.845 -15.498 21.624  1.00 71.61 245 A 1 
ATOM   1914 N NZ  . LYS A 1 245 ? -19.698 -14.283 21.684  1.00 63.91 245 A 1 
ATOM   1915 N N   . ILE A 1 246 ? -18.780 -19.290 16.015  1.00 87.96 246 A 1 
ATOM   1916 C CA  . ILE A 1 246 ? -19.024 -19.452 14.575  1.00 88.74 246 A 1 
ATOM   1917 C C   . ILE A 1 246 ? -18.672 -18.177 13.799  1.00 89.15 246 A 1 
ATOM   1918 O O   . ILE A 1 246 ? -18.087 -18.270 12.724  1.00 87.58 246 A 1 
ATOM   1919 C CB  . ILE A 1 246 ? -20.479 -19.912 14.326  1.00 88.25 246 A 1 
ATOM   1920 C CG1 . ILE A 1 246 ? -20.604 -21.390 14.749  1.00 83.87 246 A 1 
ATOM   1921 C CG2 . ILE A 1 246 ? -20.887 -19.742 12.849  1.00 83.99 246 A 1 
ATOM   1922 C CD1 . ILE A 1 246 ? -22.024 -21.956 14.708  1.00 78.78 246 A 1 
ATOM   1923 N N   . SER A 1 247 ? -18.953 -16.999 14.355  1.00 89.29 247 A 1 
ATOM   1924 C CA  . SER A 1 247 ? -18.601 -15.718 13.732  1.00 88.10 247 A 1 
ATOM   1925 C C   . SER A 1 247 ? -17.091 -15.532 13.531  1.00 88.68 247 A 1 
ATOM   1926 O O   . SER A 1 247 ? -16.663 -15.003 12.503  1.00 87.38 247 A 1 
ATOM   1927 C CB  . SER A 1 247 ? -19.153 -14.567 14.582  1.00 87.38 247 A 1 
ATOM   1928 O OG  . SER A 1 247 ? -18.713 -14.662 15.922  1.00 77.58 247 A 1 
ATOM   1929 N N   . GLU A 1 248 ? -16.278 -15.987 14.484  1.00 88.56 248 A 1 
ATOM   1930 C CA  . GLU A 1 248 ? -14.815 -15.956 14.398  1.00 87.41 248 A 1 
ATOM   1931 C C   . GLU A 1 248 ? -14.289 -17.075 13.499  1.00 87.93 248 A 1 
ATOM   1932 O O   . GLU A 1 248 ? -13.423 -16.841 12.657  1.00 86.20 248 A 1 
ATOM   1933 C CB  . GLU A 1 248 ? -14.203 -16.099 15.795  1.00 86.38 248 A 1 
ATOM   1934 C CG  . GLU A 1 248 ? -14.512 -14.901 16.705  1.00 76.32 248 A 1 
ATOM   1935 C CD  . GLU A 1 248 ? -13.995 -15.088 18.135  1.00 74.89 248 A 1 
ATOM   1936 O OE1 . GLU A 1 248 ? -14.181 -14.138 18.925  1.00 66.26 248 A 1 
ATOM   1937 O OE2 . GLU A 1 248 ? -13.452 -16.175 18.443  1.00 68.36 248 A 1 
ATOM   1938 N N   . ALA A 1 249 ? -14.851 -18.275 13.647  1.00 87.51 249 A 1 
ATOM   1939 C CA  . ALA A 1 249 ? -14.503 -19.420 12.821  1.00 86.43 249 A 1 
ATOM   1940 C C   . ALA A 1 249 ? -14.736 -19.139 11.332  1.00 87.77 249 A 1 
ATOM   1941 O O   . ALA A 1 249 ? -13.857 -19.424 10.526  1.00 87.15 249 A 1 
ATOM   1942 C CB  . ALA A 1 249 ? -15.307 -20.629 13.302  1.00 85.53 249 A 1 
ATOM   1943 N N   . MET A 1 250 ? -15.865 -18.521 10.979  1.00 87.91 250 A 1 
ATOM   1944 C CA  . MET A 1 250 ? -16.170 -18.141 9.597   1.00 87.32 250 A 1 
ATOM   1945 C C   . MET A 1 250 ? -15.102 -17.224 9.003   1.00 88.27 250 A 1 
ATOM   1946 O O   . MET A 1 250 ? -14.637 -17.488 7.901   1.00 87.50 250 A 1 
ATOM   1947 C CB  . MET A 1 250 ? -17.547 -17.463 9.511   1.00 86.73 250 A 1 
ATOM   1948 C CG  . MET A 1 250 ? -18.695 -18.476 9.500   1.00 79.68 250 A 1 
ATOM   1949 S SD  . MET A 1 250 ? -18.721 -19.609 8.082   1.00 82.16 250 A 1 
ATOM   1950 C CE  . MET A 1 250 ? -19.030 -18.478 6.705   1.00 68.06 250 A 1 
ATOM   1951 N N   . LYS A 1 251 ? -14.651 -16.194 9.737   1.00 89.54 251 A 1 
ATOM   1952 C CA  . LYS A 1 251 ? -13.595 -15.285 9.246   1.00 88.38 251 A 1 
ATOM   1953 C C   . LYS A 1 251 ? -12.305 -16.042 8.934   1.00 88.84 251 A 1 
ATOM   1954 O O   . LYS A 1 251 ? -11.766 -15.902 7.842   1.00 86.99 251 A 1 
ATOM   1955 C CB  . LYS A 1 251 ? -13.323 -14.171 10.267  1.00 87.19 251 A 1 
ATOM   1956 C CG  . LYS A 1 251 ? -14.495 -13.192 10.406  1.00 78.50 251 A 1 
ATOM   1957 C CD  . LYS A 1 251 ? -14.193 -12.173 11.509  1.00 74.44 251 A 1 
ATOM   1958 C CE  . LYS A 1 251 ? -15.381 -11.228 11.715  1.00 64.87 251 A 1 
ATOM   1959 N NZ  . LYS A 1 251 ? -15.131 -10.289 12.836  1.00 55.16 251 A 1 
ATOM   1960 N N   . LEU A 1 252 ? -11.860 -16.888 9.872   1.00 87.80 252 A 1 
ATOM   1961 C CA  . LEU A 1 252 ? -10.637 -17.673 9.706   1.00 86.62 252 A 1 
ATOM   1962 C C   . LEU A 1 252 ? -10.753 -18.699 8.572   1.00 87.91 252 A 1 
ATOM   1963 O O   . LEU A 1 252 ? -9.801  -18.895 7.821   1.00 86.65 252 A 1 
ATOM   1964 C CB  . LEU A 1 252 ? -10.313 -18.377 11.033  1.00 85.65 252 A 1 
ATOM   1965 C CG  . LEU A 1 252 ? -9.950  -17.432 12.194  1.00 81.53 252 A 1 
ATOM   1966 C CD1 . LEU A 1 252 ? -9.802  -18.243 13.481  1.00 76.51 252 A 1 
ATOM   1967 C CD2 . LEU A 1 252 ? -8.639  -16.687 11.947  1.00 76.21 252 A 1 
ATOM   1968 N N   . LEU A 1 253 ? -11.913 -19.343 8.435   1.00 87.29 253 A 1 
ATOM   1969 C CA  . LEU A 1 253 ? -12.161 -20.310 7.371   1.00 87.09 253 A 1 
ATOM   1970 C C   . LEU A 1 253 ? -12.234 -19.657 5.997   1.00 88.10 253 A 1 
ATOM   1971 O O   . LEU A 1 253 ? -11.717 -20.229 5.046   1.00 86.97 253 A 1 
ATOM   1972 C CB  . LEU A 1 253 ? -13.466 -21.064 7.645   1.00 86.40 253 A 1 
ATOM   1973 C CG  . LEU A 1 253 ? -13.393 -22.100 8.771   1.00 84.18 253 A 1 
ATOM   1974 C CD1 . LEU A 1 253 ? -14.794 -22.679 8.975   1.00 79.70 253 A 1 
ATOM   1975 C CD2 . LEU A 1 253 ? -12.442 -23.243 8.439   1.00 80.54 253 A 1 
ATOM   1976 N N   . ILE A 1 254 ? -12.852 -18.477 5.886   1.00 88.65 254 A 1 
ATOM   1977 C CA  . ILE A 1 254 ? -12.897 -17.730 4.623   1.00 88.11 254 A 1 
ATOM   1978 C C   . ILE A 1 254 ? -11.478 -17.410 4.159   1.00 88.06 254 A 1 
ATOM   1979 O O   . ILE A 1 254 ? -11.155 -17.665 3.003   1.00 86.22 254 A 1 
ATOM   1980 C CB  . ILE A 1 254 ? -13.757 -16.457 4.763   1.00 87.86 254 A 1 
ATOM   1981 C CG1 . ILE A 1 254 ? -15.247 -16.832 4.912   1.00 82.25 254 A 1 
ATOM   1982 C CG2 . ILE A 1 254 ? -13.584 -15.527 3.546   1.00 82.28 254 A 1 
ATOM   1983 C CD1 . ILE A 1 254 ? -16.104 -15.697 5.484   1.00 75.83 254 A 1 
ATOM   1984 N N   . ASP A 1 255 ? -10.620 -16.929 5.058   1.00 88.45 255 A 1 
ATOM   1985 C CA  . ASP A 1 255 ? -9.227  -16.634 4.726   1.00 86.88 255 A 1 
ATOM   1986 C C   . ASP A 1 255 ? -8.447  -17.909 4.360   1.00 87.28 255 A 1 
ATOM   1987 O O   . ASP A 1 255 ? -7.688  -17.921 3.387   1.00 85.94 255 A 1 
ATOM   1988 C CB  . ASP A 1 255 ? -8.561  -15.889 5.896   1.00 85.60 255 A 1 
ATOM   1989 C CG  . ASP A 1 255 ? -9.094  -14.466 6.133   1.00 80.35 255 A 1 
ATOM   1990 O OD1 . ASP A 1 255 ? -9.686  -13.875 5.200   1.00 76.12 255 A 1 
ATOM   1991 O OD2 . ASP A 1 255 ? -8.870  -13.950 7.252   1.00 74.77 255 A 1 
ATOM   1992 N N   . GLU A 1 256 ? -8.667  -19.012 5.093   1.00 86.48 256 A 1 
ATOM   1993 C CA  . GLU A 1 256 ? -8.045  -20.311 4.808   1.00 85.42 256 A 1 
ATOM   1994 C C   . GLU A 1 256 ? -8.489  -20.883 3.451   1.00 86.02 256 A 1 
ATOM   1995 O O   . GLU A 1 256 ? -7.651  -21.345 2.670   1.00 84.05 256 A 1 
ATOM   1996 C CB  . GLU A 1 256 ? -8.358  -21.306 5.951   1.00 84.15 256 A 1 
ATOM   1997 C CG  . GLU A 1 256 ? -7.560  -22.617 5.827   1.00 77.76 256 A 1 
ATOM   1998 C CD  . GLU A 1 256 ? -7.958  -23.716 6.829   1.00 79.56 256 A 1 
ATOM   1999 O OE1 . GLU A 1 256 ? -8.058  -24.897 6.392   1.00 71.46 256 A 1 
ATOM   2000 O OE2 . GLU A 1 256 ? -8.132  -23.449 8.031   1.00 73.99 256 A 1 
ATOM   2001 N N   . GLU A 1 257 ? -9.784  -20.862 3.149   1.00 87.13 257 A 1 
ATOM   2002 C CA  . GLU A 1 257 ? -10.312 -21.362 1.873   1.00 86.47 257 A 1 
ATOM   2003 C C   . GLU A 1 257 ? -9.939  -20.440 0.710   1.00 87.45 257 A 1 
ATOM   2004 O O   . GLU A 1 257 ? -9.572  -20.934 -0.355  1.00 85.65 257 A 1 
ATOM   2005 C CB  . GLU A 1 257 ? -11.835 -21.573 1.943   1.00 86.13 257 A 1 
ATOM   2006 C CG  . GLU A 1 257 ? -12.289 -22.696 2.895   1.00 81.13 257 A 1 
ATOM   2007 C CD  . GLU A 1 257 ? -11.600 -24.047 2.659   1.00 84.26 257 A 1 
ATOM   2008 O OE1 . GLU A 1 257 ? -11.240 -24.724 3.653   1.00 73.47 257 A 1 
ATOM   2009 O OE2 . GLU A 1 257 ? -11.345 -24.431 1.501   1.00 75.69 257 A 1 
ATOM   2010 N N   . ALA A 1 258 ? -9.939  -19.114 0.918   1.00 89.21 258 A 1 
ATOM   2011 C CA  . ALA A 1 258 ? -9.465  -18.171 -0.095  1.00 87.80 258 A 1 
ATOM   2012 C C   . ALA A 1 258 ? -7.995  -18.420 -0.445  1.00 88.45 258 A 1 
ATOM   2013 O O   . ALA A 1 258 ? -7.652  -18.450 -1.626  1.00 87.37 258 A 1 
ATOM   2014 C CB  . ALA A 1 258 ? -9.690  -16.737 0.392   1.00 86.67 258 A 1 
ATOM   2015 N N   . ALA A 1 259 ? -7.143  -18.668 0.555   1.00 87.51 259 A 1 
ATOM   2016 C CA  . ALA A 1 259 ? -5.734  -18.983 0.332   1.00 85.73 259 A 1 
ATOM   2017 C C   . ALA A 1 259 ? -5.534  -20.295 -0.450  1.00 87.20 259 A 1 
ATOM   2018 O O   . ALA A 1 259 ? -4.667  -20.355 -1.313  1.00 85.85 259 A 1 
ATOM   2019 C CB  . ALA A 1 259 ? -5.019  -19.015 1.684   1.00 83.21 259 A 1 
ATOM   2020 N N   . LYS A 1 260 ? -6.353  -21.332 -0.208  1.00 84.33 260 A 1 
ATOM   2021 C CA  . LYS A 1 260 ? -6.287  -22.603 -0.961  1.00 84.75 260 A 1 
ATOM   2022 C C   . LYS A 1 260 ? -6.718  -22.472 -2.420  1.00 87.10 260 A 1 
ATOM   2023 O O   . LYS A 1 260 ? -6.319  -23.293 -3.244  1.00 85.56 260 A 1 
ATOM   2024 C CB  . LYS A 1 260 ? -7.199  -23.647 -0.321  1.00 82.55 260 A 1 
ATOM   2025 C CG  . LYS A 1 260 ? -6.673  -24.170 1.017   1.00 77.46 260 A 1 
ATOM   2026 C CD  . LYS A 1 260 ? -7.762  -25.066 1.608   1.00 76.94 260 A 1 
ATOM   2027 C CE  . LYS A 1 260 ? -7.521  -25.314 3.087   1.00 68.61 260 A 1 
ATOM   2028 N NZ  . LYS A 1 260 ? -8.793  -25.747 3.709   1.00 63.32 260 A 1 
ATOM   2029 N N   . LEU A 1 261 ? -7.574  -21.501 -2.722  1.00 84.17 261 A 1 
ATOM   2030 C CA  . LEU A 1 261 ? -8.032  -21.242 -4.085  1.00 84.10 261 A 1 
ATOM   2031 C C   . LEU A 1 261 ? -6.997  -20.486 -4.924  1.00 86.70 261 A 1 
ATOM   2032 O O   . LEU A 1 261 ? -7.179  -20.377 -6.137  1.00 84.81 261 A 1 
ATOM   2033 C CB  . LEU A 1 261 ? -9.366  -20.479 -4.033  1.00 83.23 261 A 1 
ATOM   2034 C CG  . LEU A 1 261 ? -10.556 -21.300 -3.496  1.00 80.60 261 A 1 
ATOM   2035 C CD1 . LEU A 1 261 ? -11.763 -20.378 -3.319  1.00 74.75 261 A 1 
ATOM   2036 C CD2 . LEU A 1 261 ? -10.950 -22.435 -4.441  1.00 76.57 261 A 1 
ATOM   2037 N N   . LEU A 1 262 ? -5.941  -19.958 -4.294  1.00 89.24 262 A 1 
ATOM   2038 C CA  . LEU A 1 262 ? -4.868  -19.261 -4.989  1.00 89.61 262 A 1 
ATOM   2039 C C   . LEU A 1 262 ? -3.891  -20.249 -5.623  1.00 90.54 262 A 1 
ATOM   2040 O O   . LEU A 1 262 ? -3.422  -21.183 -4.980  1.00 87.66 262 A 1 
ATOM   2041 C CB  . LEU A 1 262 ? -4.120  -18.323 -4.031  1.00 87.14 262 A 1 
ATOM   2042 C CG  . LEU A 1 262 ? -4.983  -17.199 -3.437  1.00 83.59 262 A 1 
ATOM   2043 C CD1 . LEU A 1 262 ? -4.108  -16.341 -2.522  1.00 75.84 262 A 1 
ATOM   2044 C CD2 . LEU A 1 262 ? -5.584  -16.297 -4.507  1.00 76.75 262 A 1 
ATOM   2045 N N   . ASN A 1 263 ? -3.517  -19.971 -6.860  1.00 88.84 263 A 1 
ATOM   2046 C CA  . ASN A 1 263 ? -2.327  -20.548 -7.460  1.00 88.98 263 A 1 
ATOM   2047 C C   . ASN A 1 263 ? -1.152  -19.577 -7.236  1.00 89.84 263 A 1 
ATOM   2048 O O   . ASN A 1 263 ? -1.124  -18.482 -7.795  1.00 89.20 263 A 1 
ATOM   2049 C CB  . ASN A 1 263 ? -2.602  -20.855 -8.940  1.00 86.75 263 A 1 
ATOM   2050 C CG  . ASN A 1 263 ? -1.416  -21.512 -9.621  1.00 81.83 263 A 1 
ATOM   2051 O OD1 . ASN A 1 263 ? -0.336  -21.632 -9.077  1.00 74.98 263 A 1 
ATOM   2052 N ND2 . ASN A 1 263 ? -1.578  -21.959 -10.840 1.00 74.29 263 A 1 
ATOM   2053 N N   . GLU A 1 264 ? -0.187  -19.974 -6.409  1.00 89.46 264 A 1 
ATOM   2054 C CA  . GLU A 1 264 ? 0.959   -19.132 -6.050  1.00 89.49 264 A 1 
ATOM   2055 C C   . GLU A 1 264 ? 1.856   -18.792 -7.248  1.00 91.58 264 A 1 
ATOM   2056 O O   . GLU A 1 264 ? 2.427   -17.702 -7.291  1.00 89.99 264 A 1 
ATOM   2057 C CB  . GLU A 1 264 ? 1.787   -19.841 -4.969  1.00 86.67 264 A 1 
ATOM   2058 C CG  . GLU A 1 264 ? 1.067   -19.895 -3.614  1.00 77.56 264 A 1 
ATOM   2059 C CD  . GLU A 1 264 ? 0.886   -18.514 -2.968  1.00 75.63 264 A 1 
ATOM   2060 O OE1 . GLU A 1 264 ? 0.030   -18.362 -2.068  1.00 66.69 264 A 1 
ATOM   2061 O OE2 . GLU A 1 264 ? 1.684   -17.583 -3.236  1.00 67.71 264 A 1 
ATOM   2062 N N   . ASP A 1 265 ? 1.960   -19.682 -8.226  1.00 91.35 265 A 1 
ATOM   2063 C CA  . ASP A 1 265 ? 2.745   -19.420 -9.435  1.00 92.04 265 A 1 
ATOM   2064 C C   . ASP A 1 265 ? 2.061   -18.378 -10.328 1.00 93.40 265 A 1 
ATOM   2065 O O   . ASP A 1 265 ? 2.728   -17.463 -10.821 1.00 92.64 265 A 1 
ATOM   2066 C CB  . ASP A 1 265 ? 3.017   -20.729 -10.188 1.00 90.85 265 A 1 
ATOM   2067 C CG  . ASP A 1 265 ? 3.985   -21.661 -9.442  1.00 85.71 265 A 1 
ATOM   2068 O OD1 . ASP A 1 265 ? 4.910   -21.141 -8.764  1.00 80.12 265 A 1 
ATOM   2069 O OD2 . ASP A 1 265 ? 3.822   -22.893 -9.583  1.00 81.25 265 A 1 
ATOM   2070 N N   . ASP A 1 266 ? 0.730   -18.433 -10.450 1.00 94.69 266 A 1 
ATOM   2071 C CA  . ASP A 1 266 ? -0.050  -17.421 -11.173 1.00 94.33 266 A 1 
ATOM   2072 C C   . ASP A 1 266 ? 0.025   -16.062 -10.470 1.00 94.84 266 A 1 
ATOM   2073 O O   . ASP A 1 266 ? 0.276   -15.041 -11.115 1.00 93.86 266 A 1 
ATOM   2074 C CB  . ASP A 1 266 ? -1.522  -17.853 -11.316 1.00 93.11 266 A 1 
ATOM   2075 C CG  . ASP A 1 266 ? -1.753  -19.054 -12.244 1.00 85.99 266 A 1 
ATOM   2076 O OD1 . ASP A 1 266 ? -0.895  -19.329 -13.108 1.00 81.77 266 A 1 
ATOM   2077 O OD2 . ASP A 1 266 ? -2.813  -19.699 -12.095 1.00 81.63 266 A 1 
ATOM   2078 N N   . VAL A 1 267 ? -0.119  -16.040 -9.133  1.00 94.38 267 A 1 
ATOM   2079 C CA  . VAL A 1 267 ? 0.027   -14.818 -8.324  1.00 94.52 267 A 1 
ATOM   2080 C C   . VAL A 1 267 ? 1.410   -14.206 -8.526  1.00 95.32 267 A 1 
ATOM   2081 O O   . VAL A 1 267 ? 1.526   -12.996 -8.726  1.00 94.91 267 A 1 
ATOM   2082 C CB  . VAL A 1 267 ? -0.226  -15.106 -6.828  1.00 93.34 267 A 1 
ATOM   2083 C CG1 . VAL A 1 267 ? 0.147   -13.927 -5.912  1.00 89.41 267 A 1 
ATOM   2084 C CG2 . VAL A 1 267 ? -1.704  -15.415 -6.570  1.00 89.80 267 A 1 
ATOM   2085 N N   . ARG A 1 268 ? 2.465   -15.028 -8.513  1.00 95.95 268 A 1 
ATOM   2086 C CA  . ARG A 1 268 ? 3.842   -14.576 -8.732  1.00 96.07 268 A 1 
ATOM   2087 C C   . ARG A 1 268 ? 4.030   -13.993 -10.131 1.00 96.30 268 A 1 
ATOM   2088 O O   . ARG A 1 268 ? 4.540   -12.881 -10.255 1.00 95.53 268 A 1 
ATOM   2089 C CB  . ARG A 1 268 ? 4.798   -15.745 -8.469  1.00 94.48 268 A 1 
ATOM   2090 C CG  . ARG A 1 268 ? 6.274   -15.331 -8.606  1.00 81.51 268 A 1 
ATOM   2091 C CD  . ARG A 1 268 ? 7.200   -16.543 -8.459  1.00 82.88 268 A 1 
ATOM   2092 N NE  . ARG A 1 268 ? 7.062   -17.194 -7.141  1.00 72.09 268 A 1 
ATOM   2093 C CZ  . ARG A 1 268 ? 7.512   -18.393 -6.828  1.00 66.63 268 A 1 
ATOM   2094 N NH1 . ARG A 1 268 ? 8.243   -19.095 -7.650  1.00 58.79 268 A 1 
ATOM   2095 N NH2 . ARG A 1 268 ? 7.215   -18.917 -5.672  1.00 55.15 268 A 1 
ATOM   2096 N N   . ALA A 1 269 ? 3.597   -14.710 -11.161 1.00 96.62 269 A 1 
ATOM   2097 C CA  . ALA A 1 269 ? 3.717   -14.253 -12.545 1.00 96.49 269 A 1 
ATOM   2098 C C   . ALA A 1 269 ? 2.960   -12.933 -12.772 1.00 96.27 269 A 1 
ATOM   2099 O O   . ALA A 1 269 ? 3.512   -11.981 -13.324 1.00 95.47 269 A 1 
ATOM   2100 C CB  . ALA A 1 269 ? 3.208   -15.369 -13.462 1.00 96.17 269 A 1 
ATOM   2101 N N   . GLN A 1 270 ? 1.731   -12.848 -12.264 1.00 96.32 270 A 1 
ATOM   2102 C CA  . GLN A 1 270 ? 0.912   -11.642 -12.356 1.00 95.34 270 A 1 
ATOM   2103 C C   . GLN A 1 270 ? 1.523   -10.469 -11.583 1.00 95.48 270 A 1 
ATOM   2104 O O   . GLN A 1 270 ? 1.520   -9.341  -12.078 1.00 94.82 270 A 1 
ATOM   2105 C CB  . GLN A 1 270 ? -0.495  -11.975 -11.845 1.00 94.52 270 A 1 
ATOM   2106 C CG  . GLN A 1 270 ? -1.486  -10.816 -12.052 1.00 83.90 270 A 1 
ATOM   2107 C CD  . GLN A 1 270 ? -2.879  -11.156 -11.529 1.00 82.09 270 A 1 
ATOM   2108 O OE1 . GLN A 1 270 ? -3.126  -12.156 -10.893 1.00 75.14 270 A 1 
ATOM   2109 N NE2 . GLN A 1 270 ? -3.863  -10.321 -11.767 1.00 71.63 270 A 1 
ATOM   2110 N N   . ALA A 1 271 ? 2.064   -10.706 -10.387 1.00 96.41 271 A 1 
ATOM   2111 C CA  . ALA A 1 271 ? 2.706   -9.670  -9.583  1.00 96.70 271 A 1 
ATOM   2112 C C   . ALA A 1 271 ? 3.966   -9.110  -10.249 1.00 96.95 271 A 1 
ATOM   2113 O O   . ALA A 1 271 ? 4.128   -7.892  -10.304 1.00 96.69 271 A 1 
ATOM   2114 C CB  . ALA A 1 271 ? 3.021   -10.241 -8.206  1.00 96.59 271 A 1 
ATOM   2115 N N   . ILE A 1 272 ? 4.824   -9.978  -10.803 1.00 97.83 272 A 1 
ATOM   2116 C CA  . ILE A 1 272 ? 6.012   -9.554  -11.559 1.00 97.71 272 A 1 
ATOM   2117 C C   . ILE A 1 272 ? 5.592   -8.752  -12.788 1.00 97.52 272 A 1 
ATOM   2118 O O   . ILE A 1 272 ? 6.093   -7.652  -12.999 1.00 96.91 272 A 1 
ATOM   2119 C CB  . ILE A 1 272 ? 6.893   -10.767 -11.943 1.00 97.24 272 A 1 
ATOM   2120 C CG1 . ILE A 1 272 ? 7.538   -11.367 -10.674 1.00 94.38 272 A 1 
ATOM   2121 C CG2 . ILE A 1 272 ? 7.985   -10.365 -12.955 1.00 94.42 272 A 1 
ATOM   2122 C CD1 . ILE A 1 272 ? 8.266   -12.696 -10.927 1.00 82.75 272 A 1 
ATOM   2123 N N   . GLN A 1 273 ? 4.619   -9.239  -13.555 1.00 97.29 273 A 1 
ATOM   2124 C CA  . GLN A 1 273 ? 4.113   -8.511  -14.714 1.00 96.28 273 A 1 
ATOM   2125 C C   . GLN A 1 273 ? 3.525   -7.149  -14.322 1.00 95.64 273 A 1 
ATOM   2126 O O   . GLN A 1 273 ? 3.775   -6.146  -14.993 1.00 94.59 273 A 1 
ATOM   2127 C CB  . GLN A 1 273 ? 3.070   -9.375  -15.434 1.00 95.47 273 A 1 
ATOM   2128 C CG  . GLN A 1 273 ? 2.635   -8.741  -16.763 1.00 87.69 273 A 1 
ATOM   2129 C CD  . GLN A 1 273 ? 1.558   -9.542  -17.486 1.00 81.90 273 A 1 
ATOM   2130 O OE1 . GLN A 1 273 ? 0.901   -10.413 -16.952 1.00 73.32 273 A 1 
ATOM   2131 N NE2 . GLN A 1 273 ? 1.307   -9.253  -18.746 1.00 71.14 273 A 1 
ATOM   2132 N N   . ASN A 1 274 ? 2.765   -7.088  -13.226 1.00 96.23 274 A 1 
ATOM   2133 C CA  . ASN A 1 274 ? 2.223   -5.836  -12.706 1.00 95.58 274 A 1 
ATOM   2134 C C   . ASN A 1 274 ? 3.343   -4.886  -12.272 1.00 95.94 274 A 1 
ATOM   2135 O O   . ASN A 1 274 ? 3.292   -3.707  -12.605 1.00 95.42 274 A 1 
ATOM   2136 C CB  . ASN A 1 274 ? 1.243   -6.127  -11.557 1.00 94.71 274 A 1 
ATOM   2137 C CG  . ASN A 1 274 ? 0.456   -4.895  -11.128 1.00 92.55 274 A 1 
ATOM   2138 O OD1 . ASN A 1 274 ? 0.215   -3.973  -11.896 1.00 86.10 274 A 1 
ATOM   2139 N ND2 . ASN A 1 274 ? 0.001   -4.838  -9.901  1.00 84.92 274 A 1 
ATOM   2140 N N   . LEU A 1 275 ? 4.378   -5.380  -11.603 1.00 96.89 275 A 1 
ATOM   2141 C CA  . LEU A 1 275 ? 5.544   -4.581  -11.237 1.00 97.45 275 A 1 
ATOM   2142 C C   . LEU A 1 275 ? 6.248   -4.024  -12.479 1.00 97.23 275 A 1 
ATOM   2143 O O   . LEU A 1 275 ? 6.411   -2.809  -12.581 1.00 96.59 275 A 1 
ATOM   2144 C CB  . LEU A 1 275 ? 6.469   -5.428  -10.362 1.00 97.44 275 A 1 
ATOM   2145 C CG  . LEU A 1 275 ? 7.680   -4.679  -9.767  1.00 96.02 275 A 1 
ATOM   2146 C CD1 . LEU A 1 275 ? 8.323   -5.599  -8.738  1.00 90.56 275 A 1 
ATOM   2147 C CD2 . LEU A 1 275 ? 8.790   -4.320  -10.759 1.00 89.84 275 A 1 
ATOM   2148 N N   . GLU A 1 276 ? 6.620   -4.876  -13.426 1.00 97.56 276 A 1 
ATOM   2149 C CA  . GLU A 1 276 ? 7.353   -4.462  -14.632 1.00 97.14 276 A 1 
ATOM   2150 C C   . GLU A 1 276 ? 6.586   -3.412  -15.437 1.00 96.41 276 A 1 
ATOM   2151 O O   . GLU A 1 276 ? 7.154   -2.432  -15.906 1.00 95.16 276 A 1 
ATOM   2152 C CB  . GLU A 1 276 ? 7.611   -5.661  -15.558 1.00 96.96 276 A 1 
ATOM   2153 C CG  . GLU A 1 276 ? 8.648   -6.668  -15.048 1.00 96.00 276 A 1 
ATOM   2154 C CD  . GLU A 1 276 ? 9.091   -7.669  -16.135 1.00 96.50 276 A 1 
ATOM   2155 O OE1 . GLU A 1 276 ? 10.164  -8.291  -15.948 1.00 92.03 276 A 1 
ATOM   2156 O OE2 . GLU A 1 276 ? 8.465   -7.766  -17.223 1.00 93.34 276 A 1 
ATOM   2157 N N   . GLN A 1 277 ? 5.275   -3.618  -15.606 1.00 96.18 277 A 1 
ATOM   2158 C CA  . GLN A 1 277 ? 4.465   -2.734  -16.435 1.00 95.26 277 A 1 
ATOM   2159 C C   . GLN A 1 277 ? 3.987   -1.496  -15.685 1.00 94.88 277 A 1 
ATOM   2160 O O   . GLN A 1 277 ? 3.782   -0.451  -16.311 1.00 92.89 277 A 1 
ATOM   2161 C CB  . GLN A 1 277 ? 3.281   -3.515  -17.022 1.00 94.19 277 A 1 
ATOM   2162 C CG  . GLN A 1 277 ? 3.723   -4.661  -17.950 1.00 91.41 277 A 1 
ATOM   2163 C CD  . GLN A 1 277 ? 4.649   -4.184  -19.068 1.00 90.08 277 A 1 
ATOM   2164 O OE1 . GLN A 1 277 ? 4.409   -3.181  -19.737 1.00 81.81 277 A 1 
ATOM   2165 N NE2 . GLN A 1 277 ? 5.756   -4.865  -19.287 1.00 80.45 277 A 1 
ATOM   2166 N N   . ASN A 1 278 ? 3.778   -1.607  -14.376 1.00 95.39 278 A 1 
ATOM   2167 C CA  . ASN A 1 278 ? 2.977   -0.678  -13.599 1.00 95.24 278 A 1 
ATOM   2168 C C   . ASN A 1 278 ? 3.686   -0.092  -12.384 1.00 96.50 278 A 1 
ATOM   2169 O O   . ASN A 1 278 ? 3.176   0.875   -11.824 1.00 95.99 278 A 1 
ATOM   2170 C CB  . ASN A 1 278 ? 1.648   -1.374  -13.218 1.00 93.58 278 A 1 
ATOM   2171 C CG  . ASN A 1 278 ? 0.793   -1.809  -14.404 1.00 91.39 278 A 1 
ATOM   2172 O OD1 . ASN A 1 278 ? 0.893   -1.303  -15.512 1.00 83.72 278 A 1 
ATOM   2173 N ND2 . ASN A 1 278 ? -0.155  -2.681  -14.188 1.00 82.86 278 A 1 
ATOM   2174 N N   . GLY A 1 279 ? 4.832   -0.629  -12.011 1.00 96.79 279 A 1 
ATOM   2175 C CA  . GLY A 1 279 ? 5.571   -0.225  -10.825 1.00 97.38 279 A 1 
ATOM   2176 C C   . GLY A 1 279 ? 5.912   1.266   -10.818 1.00 97.63 279 A 1 
ATOM   2177 O O   . GLY A 1 279 ? 6.161   1.873   -11.866 1.00 97.26 279 A 1 
ATOM   2178 N N   . ILE A 1 280 ? 5.895   1.855   -9.626  1.00 97.76 280 A 1 
ATOM   2179 C CA  . ILE A 1 280 ? 6.271   3.248   -9.374  1.00 98.30 280 A 1 
ATOM   2180 C C   . ILE A 1 280 ? 7.292   3.276   -8.237  1.00 98.60 280 A 1 
ATOM   2181 O O   . ILE A 1 280 ? 7.013   2.822   -7.126  1.00 98.42 280 A 1 
ATOM   2182 C CB  . ILE A 1 280 ? 5.038   4.134   -9.078  1.00 98.01 280 A 1 
ATOM   2183 C CG1 . ILE A 1 280 ? 4.004   4.046   -10.228 1.00 97.22 280 A 1 
ATOM   2184 C CG2 . ILE A 1 280 ? 5.484   5.594   -8.842  1.00 97.49 280 A 1 
ATOM   2185 C CD1 . ILE A 1 280 ? 2.760   4.929   -10.065 1.00 94.11 280 A 1 
ATOM   2186 N N   . VAL A 1 281 ? 8.456   3.847   -8.512  1.00 98.73 281 A 1 
ATOM   2187 C CA  . VAL A 1 281 ? 9.529   4.075   -7.539  1.00 98.76 281 A 1 
ATOM   2188 C C   . VAL A 1 281 ? 9.623   5.566   -7.259  1.00 98.77 281 A 1 
ATOM   2189 O O   . VAL A 1 281 ? 9.876   6.363   -8.161  1.00 98.47 281 A 1 
ATOM   2190 C CB  . VAL A 1 281 ? 10.870  3.507   -8.038  1.00 98.60 281 A 1 
ATOM   2191 C CG1 . VAL A 1 281 ? 12.001  3.794   -7.042  1.00 97.98 281 A 1 
ATOM   2192 C CG2 . VAL A 1 281 ? 10.799  1.988   -8.238  1.00 97.90 281 A 1 
ATOM   2193 N N   . PHE A 1 282 ? 9.428   5.954   -6.003  1.00 98.62 282 A 1 
ATOM   2194 C CA  . PHE A 1 282 ? 9.603   7.326   -5.544  1.00 98.56 282 A 1 
ATOM   2195 C C   . PHE A 1 282 ? 10.933  7.454   -4.799  1.00 98.43 282 A 1 
ATOM   2196 O O   . PHE A 1 282 ? 11.087  6.906   -3.706  1.00 97.88 282 A 1 
ATOM   2197 C CB  . PHE A 1 282 ? 8.406   7.735   -4.685  1.00 98.46 282 A 1 
ATOM   2198 C CG  . PHE A 1 282 ? 8.420   9.199   -4.298  1.00 98.56 282 A 1 
ATOM   2199 C CD1 . PHE A 1 282 ? 9.013   9.615   -3.095  1.00 97.71 282 A 1 
ATOM   2200 C CD2 . PHE A 1 282 ? 7.846   10.152  -5.154  1.00 97.81 282 A 1 
ATOM   2201 C CE1 . PHE A 1 282 ? 9.019   10.976  -2.742  1.00 97.60 282 A 1 
ATOM   2202 C CE2 . PHE A 1 282 ? 7.849   11.514  -4.801  1.00 97.54 282 A 1 
ATOM   2203 C CZ  . PHE A 1 282 ? 8.431   11.926  -3.594  1.00 98.13 282 A 1 
ATOM   2204 N N   . ILE A 1 283 ? 11.881  8.183   -5.392  1.00 98.53 283 A 1 
ATOM   2205 C CA  . ILE A 1 283 ? 13.208  8.448   -4.829  1.00 98.40 283 A 1 
ATOM   2206 C C   . ILE A 1 283 ? 13.174  9.832   -4.184  1.00 98.30 283 A 1 
ATOM   2207 O O   . ILE A 1 283 ? 13.168  10.846  -4.884  1.00 97.67 283 A 1 
ATOM   2208 C CB  . ILE A 1 283 ? 14.315  8.328   -5.904  1.00 98.08 283 A 1 
ATOM   2209 C CG1 . ILE A 1 283 ? 14.249  6.968   -6.640  1.00 97.08 283 A 1 
ATOM   2210 C CG2 . ILE A 1 283 ? 15.692  8.516   -5.237  1.00 97.21 283 A 1 
ATOM   2211 C CD1 . ILE A 1 283 ? 15.253  6.824   -7.789  1.00 92.80 283 A 1 
ATOM   2212 N N   . ASP A 1 284 ? 13.118  9.878   -2.863  1.00 98.29 284 A 1 
ATOM   2213 C CA  . ASP A 1 284 ? 13.114  11.128  -2.099  1.00 98.09 284 A 1 
ATOM   2214 C C   . ASP A 1 284 ? 14.538  11.636  -1.842  1.00 97.66 284 A 1 
ATOM   2215 O O   . ASP A 1 284 ? 15.502  10.872  -1.918  1.00 96.46 284 A 1 
ATOM   2216 C CB  . ASP A 1 284 ? 12.322  10.948  -0.791  1.00 97.86 284 A 1 
ATOM   2217 C CG  . ASP A 1 284 ? 11.527  12.181  -0.341  1.00 97.21 284 A 1 
ATOM   2218 O OD1 . ASP A 1 284 ? 11.632  13.249  -0.995  1.00 93.91 284 A 1 
ATOM   2219 O OD2 . ASP A 1 284 ? 10.682  12.009  0.579   1.00 93.05 284 A 1 
ATOM   2220 N N   . GLU A 1 285 ? 14.667  12.931  -1.532  1.00 97.41 285 A 1 
ATOM   2221 C CA  . GLU A 1 285 ? 15.937  13.571  -1.172  1.00 96.87 285 A 1 
ATOM   2222 C C   . GLU A 1 285 ? 17.067  13.414  -2.206  1.00 96.84 285 A 1 
ATOM   2223 O O   . GLU A 1 285 ? 18.249  13.366  -1.862  1.00 95.27 285 A 1 
ATOM   2224 C CB  . GLU A 1 285 ? 16.386  13.166  0.240   1.00 95.70 285 A 1 
ATOM   2225 C CG  . GLU A 1 285 ? 15.316  13.396  1.316   1.00 93.34 285 A 1 
ATOM   2226 C CD  . GLU A 1 285 ? 15.897  13.313  2.733   1.00 91.43 285 A 1 
ATOM   2227 O OE1 . GLU A 1 285 ? 15.281  13.944  3.619   1.00 83.42 285 A 1 
ATOM   2228 O OE2 . GLU A 1 285 ? 16.999  12.734  2.903   1.00 84.25 285 A 1 
ATOM   2229 N N   . ILE A 1 286 ? 16.734  13.367  -3.492  1.00 97.54 286 A 1 
ATOM   2230 C CA  . ILE A 1 286 ? 17.740  13.244  -4.565  1.00 97.55 286 A 1 
ATOM   2231 C C   . ILE A 1 286 ? 18.703  14.441  -4.596  1.00 97.29 286 A 1 
ATOM   2232 O O   . ILE A 1 286 ? 19.844  14.317  -5.034  1.00 96.39 286 A 1 
ATOM   2233 C CB  . ILE A 1 286 ? 17.040  13.010  -5.926  1.00 97.19 286 A 1 
ATOM   2234 C CG1 . ILE A 1 286 ? 17.962  12.414  -7.008  1.00 92.70 286 A 1 
ATOM   2235 C CG2 . ILE A 1 286 ? 16.415  14.311  -6.464  1.00 92.45 286 A 1 
ATOM   2236 C CD1 . ILE A 1 286 ? 18.412  10.984  -6.721  1.00 87.42 286 A 1 
ATOM   2237 N N   . ASP A 1 287 ? 18.283  15.596  -4.077  1.00 97.22 287 A 1 
ATOM   2238 C CA  . ASP A 1 287 ? 19.120  16.788  -3.923  1.00 97.00 287 A 1 
ATOM   2239 C C   . ASP A 1 287 ? 20.268  16.598  -2.916  1.00 96.39 287 A 1 
ATOM   2240 O O   . ASP A 1 287 ? 21.292  17.278  -3.021  1.00 94.15 287 A 1 
ATOM   2241 C CB  . ASP A 1 287 ? 18.246  17.992  -3.539  1.00 96.76 287 A 1 
ATOM   2242 C CG  . ASP A 1 287 ? 17.511  17.878  -2.199  1.00 96.87 287 A 1 
ATOM   2243 O OD1 . ASP A 1 287 ? 16.846  16.847  -1.973  1.00 94.84 287 A 1 
ATOM   2244 O OD2 . ASP A 1 287 ? 17.533  18.864  -1.426  1.00 94.31 287 A 1 
ATOM   2245 N N   . LYS A 1 288 ? 20.152  15.650  -1.979  1.00 94.91 288 A 1 
ATOM   2246 C CA  . LYS A 1 288 ? 21.198  15.336  -0.988  1.00 94.19 288 A 1 
ATOM   2247 C C   . LYS A 1 288 ? 22.355  14.532  -1.576  1.00 93.57 288 A 1 
ATOM   2248 O O   . LYS A 1 288 ? 23.458  14.571  -1.028  1.00 90.66 288 A 1 
ATOM   2249 C CB  . LYS A 1 288 ? 20.591  14.591  0.208   1.00 93.60 288 A 1 
ATOM   2250 C CG  . LYS A 1 288 ? 19.446  15.332  0.908   1.00 92.47 288 A 1 
ATOM   2251 C CD  . LYS A 1 288 ? 19.833  16.746  1.356   1.00 87.75 288 A 1 
ATOM   2252 C CE  . LYS A 1 288 ? 18.642  17.355  2.094   1.00 83.87 288 A 1 
ATOM   2253 N NZ  . LYS A 1 288 ? 18.882  18.762  2.425   1.00 75.65 288 A 1 
ATOM   2254 N N   . VAL A 1 289 ? 22.116  13.832  -2.683  1.00 93.97 289 A 1 
ATOM   2255 C CA  . VAL A 1 289 ? 23.156  13.121  -3.442  1.00 93.19 289 A 1 
ATOM   2256 C C   . VAL A 1 289 ? 23.645  13.913  -4.657  1.00 92.22 289 A 1 
ATOM   2257 O O   . VAL A 1 289 ? 24.556  13.468  -5.351  1.00 89.63 289 A 1 
ATOM   2258 C CB  . VAL A 1 289 ? 22.730  11.685  -3.814  1.00 92.82 289 A 1 
ATOM   2259 C CG1 . VAL A 1 289 ? 22.425  10.857  -2.557  1.00 90.56 289 A 1 
ATOM   2260 C CG2 . VAL A 1 289 ? 21.510  11.635  -4.733  1.00 91.32 289 A 1 
ATOM   2261 N N   . ALA A 1 290 ? 23.085  15.097  -4.914  1.00 93.18 290 A 1 
ATOM   2262 C CA  . ALA A 1 290 ? 23.611  16.023  -5.911  1.00 91.56 290 A 1 
ATOM   2263 C C   . ALA A 1 290 ? 24.932  16.643  -5.419  1.00 88.66 290 A 1 
ATOM   2264 O O   . ALA A 1 290 ? 25.069  17.014  -4.252  1.00 79.39 290 A 1 
ATOM   2265 C CB  . ALA A 1 290 ? 22.541  17.074  -6.235  1.00 90.75 290 A 1 
ATOM   2266 N N   . THR A 1 291 ? 25.913  16.749  -6.301  1.00 87.69 291 A 1 
ATOM   2267 C CA  . THR A 1 291 ? 27.229  17.316  -5.976  1.00 83.12 291 A 1 
ATOM   2268 C C   . THR A 1 291 ? 27.305  18.737  -6.511  1.00 79.80 291 A 1 
ATOM   2269 O O   . THR A 1 291 ? 27.069  18.957  -7.695  1.00 68.11 291 A 1 
ATOM   2270 C CB  . THR A 1 291 ? 28.366  16.455  -6.540  1.00 74.96 291 A 1 
ATOM   2271 O OG1 . THR A 1 291 ? 28.190  15.114  -6.136  1.00 64.05 291 A 1 
ATOM   2272 C CG2 . THR A 1 291 ? 29.731  16.890  -6.025  1.00 64.17 291 A 1 
ATOM   2273 N N   . ARG A 1 292 ? 27.675  19.707  -5.669  1.00 79.67 292 A 1 
ATOM   2274 C CA  . ARG A 1 292 ? 27.999  21.059  -6.137  1.00 74.66 292 A 1 
ATOM   2275 C C   . ARG A 1 292 ? 29.225  20.990  -7.041  1.00 71.13 292 A 1 
ATOM   2276 O O   . ARG A 1 292 ? 30.287  20.571  -6.589  1.00 60.40 292 A 1 
ATOM   2277 C CB  . ARG A 1 292 ? 28.264  22.002  -4.953  1.00 67.97 292 A 1 
ATOM   2278 C CG  . ARG A 1 292 ? 26.970  22.579  -4.372  1.00 60.33 292 A 1 
ATOM   2279 C CD  . ARG A 1 292 ? 27.309  23.485  -3.188  1.00 56.42 292 A 1 
ATOM   2280 N NE  . ARG A 1 292 ? 26.173  24.347  -2.817  1.00 49.76 292 A 1 
ATOM   2281 C CZ  . ARG A 1 292 ? 26.126  25.156  -1.777  1.00 45.25 292 A 1 
ATOM   2282 N NH1 . ARG A 1 292 ? 27.069  25.202  -0.883  1.00 42.92 292 A 1 
ATOM   2283 N NH2 . ARG A 1 292 ? 25.115  25.960  -1.629  1.00 40.86 292 A 1 
ATOM   2284 N N   . GLY A 1 293 ? 29.089  21.447  -8.270  1.00 67.79 293 A 1 
ATOM   2285 C CA  . GLY A 1 293 ? 30.202  21.652  -9.200  1.00 63.63 293 A 1 
ATOM   2286 C C   . GLY A 1 293 ? 31.112  22.803  -8.758  1.00 62.23 293 A 1 
ATOM   2287 O O   . GLY A 1 293 ? 31.158  23.837  -9.413  1.00 55.86 293 A 1 
ATOM   2288 N N   . GLY A 1 294 ? 31.769  22.663  -7.620  1.00 58.75 294 A 1 
ATOM   2289 C CA  . GLY A 1 294 ? 32.798  23.577  -7.152  1.00 55.35 294 A 1 
ATOM   2290 C C   . GLY A 1 294 ? 34.140  23.209  -7.776  1.00 54.29 294 A 1 
ATOM   2291 O O   . GLY A 1 294 ? 34.640  22.111  -7.545  1.00 49.66 294 A 1 
ATOM   2292 N N   . GLU A 1 295 ? 34.723  24.126  -8.540  1.00 47.86 295 A 1 
ATOM   2293 C CA  . GLU A 1 295 ? 36.115  24.102  -9.007  1.00 46.03 295 A 1 
ATOM   2294 C C   . GLU A 1 295 ? 37.085  24.193  -7.807  1.00 45.77 295 A 1 
ATOM   2295 O O   . GLU A 1 295 ? 37.692  25.224  -7.532  1.00 42.60 295 A 1 
ATOM   2296 C CB  . GLU A 1 295 ? 36.352  25.275  -9.980  1.00 42.10 295 A 1 
ATOM   2297 C CG  . GLU A 1 295 ? 35.601  25.167  -11.315 1.00 36.96 295 A 1 
ATOM   2298 C CD  . GLU A 1 295 ? 35.886  26.386  -12.220 1.00 33.06 295 A 1 
ATOM   2299 O OE1 . GLU A 1 295 ? 35.942  26.189  -13.453 1.00 29.03 295 A 1 
ATOM   2300 O OE2 . GLU A 1 295 ? 36.029  27.502  -11.670 1.00 33.79 295 A 1 
ATOM   2301 N N   . GLY A 1 296 ? 37.206  23.126  -7.034  1.00 50.64 296 A 1 
ATOM   2302 C CA  . GLY A 1 296 ? 38.125  22.997  -5.912  1.00 49.51 296 A 1 
ATOM   2303 C C   . GLY A 1 296 ? 38.728  21.601  -5.913  1.00 49.77 296 A 1 
ATOM   2304 O O   . GLY A 1 296 ? 38.033  20.622  -5.654  1.00 46.19 296 A 1 
HETATM 2305 N N   . UNK A 1 297 ? 40.032  21.520  -6.288  1.00 49.60 297 A 1 
HETATM 2306 C CA  . UNK A 1 297 ? 40.767  20.272  -6.451  1.00 49.71 297 A 1 
HETATM 2307 C C   . UNK A 1 297 ? 40.651  19.338  -5.240  1.00 51.92 297 A 1 
HETATM 2308 O O   . UNK A 1 297 ? 40.911  19.734  -4.110  1.00 49.34 297 A 1 
HETATM 2309 N N   . UNK A 1 298 ? 40.311  18.077  -5.512  1.00 55.77 298 A 1 
HETATM 2310 C CA  . UNK A 1 298 ? 40.242  16.980  -4.545  1.00 56.65 298 A 1 
HETATM 2311 C C   . UNK A 1 298 ? 38.824  16.764  -4.012  1.00 59.54 298 A 1 
HETATM 2312 O O   . UNK A 1 298 ? 38.504  17.214  -2.923  1.00 55.56 298 A 1 
HETATM 2313 N N   . UNK A 1 299 ? 37.973  16.062  -4.790  1.00 58.81 299 A 1 
HETATM 2314 C CA  . UNK A 1 299 ? 36.654  15.640  -4.307  1.00 61.23 299 A 1 
HETATM 2315 C C   . UNK A 1 299 ? 36.786  14.911  -2.973  1.00 65.33 299 A 1 
HETATM 2316 O O   . UNK A 1 299 ? 37.554  13.951  -2.853  1.00 59.92 299 A 1 
ATOM   2317 N N   . SER A 1 300 ? 36.063  15.387  -1.964  1.00 64.13 300 A 1 
ATOM   2318 C CA  . SER A 1 300 ? 35.989  14.716  -0.670  1.00 67.88 300 A 1 
ATOM   2319 C C   . SER A 1 300 ? 35.450  13.288  -0.849  1.00 70.69 300 A 1 
ATOM   2320 O O   . SER A 1 300 ? 34.665  13.014  -1.760  1.00 64.18 300 A 1 
ATOM   2321 C CB  . SER A 1 300 ? 35.125  15.536  0.300   1.00 62.45 300 A 1 
ATOM   2322 O OG  . SER A 1 300 ? 33.795  15.634  -0.168  1.00 54.94 300 A 1 
ATOM   2323 N N   . SER A 1 301 ? 35.836  12.362  0.027   1.00 67.72 301 A 1 
ATOM   2324 C CA  . SER A 1 301 ? 35.318  10.981  -0.004  1.00 70.97 301 A 1 
ATOM   2325 C C   . SER A 1 301 ? 33.782  10.920  0.018   1.00 73.51 301 A 1 
ATOM   2326 O O   . SER A 1 301 ? 33.183  10.024  -0.576  1.00 69.56 301 A 1 
ATOM   2327 C CB  . SER A 1 301 ? 35.892  10.194  1.180   1.00 66.80 301 A 1 
ATOM   2328 O OG  . SER A 1 301 ? 35.670  10.885  2.395   1.00 58.22 301 A 1 
ATOM   2329 N N   . ALA A 1 302 ? 33.145  11.931  0.628   1.00 70.12 302 A 1 
ATOM   2330 C CA  . ALA A 1 302 ? 31.695  12.085  0.654   1.00 72.04 302 A 1 
ATOM   2331 C C   . ALA A 1 302 ? 31.104  12.468  -0.719  1.00 74.65 302 A 1 
ATOM   2332 O O   . ALA A 1 302 ? 30.037  11.977  -1.081  1.00 71.66 302 A 1 
ATOM   2333 C CB  . ALA A 1 302 ? 31.349  13.130  1.725   1.00 68.93 302 A 1 
ATOM   2334 N N   . GLU A 1 303 ? 31.785  13.311  -1.508  1.00 72.23 303 A 1 
ATOM   2335 C CA  . GLU A 1 303 ? 31.341  13.677  -2.864  1.00 75.79 303 A 1 
ATOM   2336 C C   . GLU A 1 303 ? 31.439  12.502  -3.835  1.00 78.61 303 A 1 
ATOM   2337 O O   . GLU A 1 303 ? 30.523  12.280  -4.629  1.00 75.70 303 A 1 
ATOM   2338 C CB  . GLU A 1 303 ? 32.168  14.854  -3.390  1.00 71.33 303 A 1 
ATOM   2339 C CG  . GLU A 1 303 ? 31.758  16.172  -2.723  1.00 64.14 303 A 1 
ATOM   2340 C CD  . GLU A 1 303 ? 32.763  17.302  -2.978  1.00 59.76 303 A 1 
ATOM   2341 O OE1 . GLU A 1 303 ? 32.312  18.465  -3.009  1.00 54.92 303 A 1 
ATOM   2342 O OE2 . GLU A 1 303 ? 33.973  16.985  -3.029  1.00 55.16 303 A 1 
ATOM   2343 N N   . ILE A 1 304 ? 32.509  11.708  -3.716  1.00 71.49 304 A 1 
ATOM   2344 C CA  . ILE A 1 304 ? 32.690  10.480  -4.502  1.00 71.86 304 A 1 
ATOM   2345 C C   . ILE A 1 304 ? 31.572  9.476   -4.178  1.00 75.78 304 A 1 
ATOM   2346 O O   . ILE A 1 304 ? 30.985  8.899   -5.092  1.00 71.11 304 A 1 
ATOM   2347 C CB  . ILE A 1 304 ? 34.099  9.889   -4.260  1.00 64.89 304 A 1 
ATOM   2348 C CG1 . ILE A 1 304 ? 35.195  10.887  -4.712  1.00 56.96 304 A 1 
ATOM   2349 C CG2 . ILE A 1 304 ? 34.264  8.553   -5.004  1.00 56.29 304 A 1 
ATOM   2350 C CD1 . ILE A 1 304 ? 36.619  10.494  -4.293  1.00 48.80 304 A 1 
ATOM   2351 N N   . SER A 1 305 ? 31.218  9.317   -2.899  1.00 73.94 305 A 1 
ATOM   2352 C CA  . SER A 1 305 ? 30.114  8.449   -2.460  1.00 76.39 305 A 1 
ATOM   2353 C C   . SER A 1 305 ? 28.760  8.901   -3.029  1.00 81.02 305 A 1 
ATOM   2354 O O   . SER A 1 305 ? 28.011  8.087   -3.569  1.00 77.29 305 A 1 
ATOM   2355 C CB  . SER A 1 305 ? 30.075  8.407   -0.928  1.00 68.43 305 A 1 
ATOM   2356 O OG  . SER A 1 305 ? 29.051  7.549   -0.469  1.00 56.68 305 A 1 
ATOM   2357 N N   . ARG A 1 306 ? 28.454  10.211  -3.001  1.00 77.00 306 A 1 
ATOM   2358 C CA  . ARG A 1 306 ? 27.197  10.763  -3.541  1.00 80.09 306 A 1 
ATOM   2359 C C   . ARG A 1 306 ? 27.062  10.564  -5.053  1.00 83.89 306 A 1 
ATOM   2360 O O   . ARG A 1 306 ? 25.989  10.185  -5.524  1.00 82.62 306 A 1 
ATOM   2361 C CB  . ARG A 1 306 ? 27.094  12.253  -3.200  1.00 78.18 306 A 1 
ATOM   2362 C CG  . ARG A 1 306 ? 26.815  12.495  -1.713  1.00 76.10 306 A 1 
ATOM   2363 C CD  . ARG A 1 306 ? 26.926  13.991  -1.426  1.00 76.76 306 A 1 
ATOM   2364 N NE  . ARG A 1 306 ? 26.822  14.280  0.014   1.00 69.05 306 A 1 
ATOM   2365 C CZ  . ARG A 1 306 ? 26.840  15.477  0.560   1.00 65.22 306 A 1 
ATOM   2366 N NH1 . ARG A 1 306 ? 26.919  16.563  -0.165  1.00 57.71 306 A 1 
ATOM   2367 N NH2 . ARG A 1 306 ? 26.781  15.605  1.855   1.00 55.50 306 A 1 
ATOM   2368 N N   . GLN A 1 307 ? 28.134  10.799  -5.811  1.00 85.09 307 A 1 
ATOM   2369 C CA  . GLN A 1 307 ? 28.136  10.498  -7.246  1.00 86.64 307 A 1 
ATOM   2370 C C   . GLN A 1 307 ? 28.035  8.990   -7.514  1.00 88.38 307 A 1 
ATOM   2371 O O   . GLN A 1 307 ? 27.405  8.599   -8.492  1.00 86.33 307 A 1 
ATOM   2372 C CB  . GLN A 1 307 ? 29.396  11.042  -7.916  1.00 84.38 307 A 1 
ATOM   2373 C CG  . GLN A 1 307 ? 29.367  12.568  -8.068  1.00 76.40 307 A 1 
ATOM   2374 C CD  . GLN A 1 307 ? 30.520  13.098  -8.911  1.00 73.87 307 A 1 
ATOM   2375 O OE1 . GLN A 1 307 ? 31.420  12.383  -9.331  1.00 68.87 307 A 1 
ATOM   2376 N NE2 . GLN A 1 307 ? 30.530  14.372  -9.216  1.00 65.61 307 A 1 
ATOM   2377 N N   . GLY A 1 308 ? 28.627  8.158   -6.656  1.00 87.43 308 A 1 
ATOM   2378 C CA  . GLY A 1 308 ? 28.480  6.702   -6.692  1.00 87.52 308 A 1 
ATOM   2379 C C   . GLY A 1 308 ? 27.012  6.288   -6.659  1.00 89.24 308 A 1 
ATOM   2380 O O   . GLY A 1 308 ? 26.556  5.636   -7.588  1.00 88.29 308 A 1 
ATOM   2381 N N   . VAL A 1 309 ? 26.244  6.788   -5.691  1.00 90.51 309 A 1 
ATOM   2382 C CA  . VAL A 1 309 ? 24.801  6.494   -5.582  1.00 91.48 309 A 1 
ATOM   2383 C C   . VAL A 1 309 ? 24.032  6.886   -6.845  1.00 92.80 309 A 1 
ATOM   2384 O O   . VAL A 1 309 ? 23.171  6.130   -7.302  1.00 92.48 309 A 1 
ATOM   2385 C CB  . VAL A 1 309 ? 24.187  7.213   -4.369  1.00 90.65 309 A 1 
ATOM   2386 C CG1 . VAL A 1 309 ? 22.672  7.005   -4.253  1.00 86.54 309 A 1 
ATOM   2387 C CG2 . VAL A 1 309 ? 24.829  6.697   -3.078  1.00 87.55 309 A 1 
ATOM   2388 N N   . GLN A 1 310 ? 24.319  8.042   -7.431  1.00 92.76 310 A 1 
ATOM   2389 C CA  . GLN A 1 310 ? 23.666  8.455   -8.676  1.00 93.73 310 A 1 
ATOM   2390 C C   . GLN A 1 310 ? 23.977  7.501   -9.837  1.00 94.38 310 A 1 
ATOM   2391 O O   . GLN A 1 310 ? 23.086  7.204   -10.632 1.00 94.37 310 A 1 
ATOM   2392 C CB  . GLN A 1 310 ? 24.085  9.876   -9.056  1.00 93.57 310 A 1 
ATOM   2393 C CG  . GLN A 1 310 ? 23.518  10.959  -8.131  1.00 92.09 310 A 1 
ATOM   2394 C CD  . GLN A 1 310 ? 23.883  12.338  -8.657  1.00 93.92 310 A 1 
ATOM   2395 O OE1 . GLN A 1 310 ? 23.512  12.721  -9.760  1.00 89.04 310 A 1 
ATOM   2396 N NE2 . GLN A 1 310 ? 24.633  13.120  -7.920  1.00 87.60 310 A 1 
ATOM   2397 N N   . ARG A 1 311 ? 25.234  7.025   -9.931  1.00 92.58 311 A 1 
ATOM   2398 C CA  . ARG A 1 311 ? 25.653  6.044   -10.945 1.00 92.52 311 A 1 
ATOM   2399 C C   . ARG A 1 311 ? 25.033  4.676   -10.703 1.00 93.75 311 A 1 
ATOM   2400 O O   . ARG A 1 311 ? 24.641  4.030   -11.665 1.00 93.14 311 A 1 
ATOM   2401 C CB  . ARG A 1 311 ? 27.176  5.925   -10.981 1.00 91.02 311 A 1 
ATOM   2402 C CG  . ARG A 1 311 ? 27.831  7.177   -11.576 1.00 84.88 311 A 1 
ATOM   2403 C CD  . ARG A 1 311 ? 29.344  7.008   -11.549 1.00 82.31 311 A 1 
ATOM   2404 N NE  . ARG A 1 311 ? 30.023  8.197   -12.099 1.00 77.01 311 A 1 
ATOM   2405 C CZ  . ARG A 1 311 ? 31.324  8.389   -12.149 1.00 74.60 311 A 1 
ATOM   2406 N NH1 . ARG A 1 311 ? 32.168  7.493   -11.714 1.00 62.32 311 A 1 
ATOM   2407 N NH2 . ARG A 1 311 ? 31.798  9.503   -12.639 1.00 65.76 311 A 1 
ATOM   2408 N N   . ASP A 1 312 ? 24.891  4.274   -9.445  1.00 93.27 312 A 1 
ATOM   2409 C CA  . ASP A 1 312 ? 24.275  2.997   -9.082  1.00 93.58 312 A 1 
ATOM   2410 C C   . ASP A 1 312 ? 22.759  3.000   -9.357  1.00 95.21 312 A 1 
ATOM   2411 O O   . ASP A 1 312 ? 22.197  1.989   -9.781  1.00 95.05 312 A 1 
ATOM   2412 C CB  . ASP A 1 312 ? 24.569  2.695   -7.606  1.00 92.08 312 A 1 
ATOM   2413 C CG  . ASP A 1 312 ? 26.054  2.501   -7.266  1.00 88.40 312 A 1 
ATOM   2414 O OD1 . ASP A 1 312 ? 26.860  2.242   -8.192  1.00 85.73 312 A 1 
ATOM   2415 O OD2 . ASP A 1 312 ? 26.384  2.644   -6.068  1.00 84.63 312 A 1 
ATOM   2416 N N   . LEU A 1 313 ? 22.079  4.142   -9.189  1.00 94.84 313 A 1 
ATOM   2417 C CA  . LEU A 1 313 ? 20.663  4.307   -9.549  1.00 95.76 313 A 1 
ATOM   2418 C C   . LEU A 1 313 ? 20.427  4.320   -11.067 1.00 96.73 313 A 1 
ATOM   2419 O O   . LEU A 1 313 ? 19.321  4.002   -11.518 1.00 96.89 313 A 1 
ATOM   2420 C CB  . LEU A 1 313 ? 20.127  5.608   -8.928  1.00 95.70 313 A 1 
ATOM   2421 C CG  . LEU A 1 313 ? 19.910  5.559   -7.404  1.00 95.14 313 A 1 
ATOM   2422 C CD1 . LEU A 1 313 ? 19.593  6.967   -6.892  1.00 94.16 313 A 1 
ATOM   2423 C CD2 . LEU A 1 313 ? 18.740  4.646   -7.024  1.00 94.10 313 A 1 
ATOM   2424 N N   . LEU A 1 314 ? 21.436  4.704   -11.853 1.00 96.40 314 A 1 
ATOM   2425 C CA  . LEU A 1 314 ? 21.282  4.906   -13.290 1.00 96.74 314 A 1 
ATOM   2426 C C   . LEU A 1 314 ? 20.787  3.644   -14.025 1.00 97.48 314 A 1 
ATOM   2427 O O   . LEU A 1 314 ? 19.774  3.770   -14.721 1.00 97.10 314 A 1 
ATOM   2428 C CB  . LEU A 1 314 ? 22.576  5.509   -13.864 1.00 95.58 314 A 1 
ATOM   2429 C CG  . LEU A 1 314 ? 22.470  5.943   -15.333 1.00 90.78 314 A 1 
ATOM   2430 C CD1 . LEU A 1 314 ? 21.526  7.140   -15.502 1.00 88.44 314 A 1 
ATOM   2431 C CD2 . LEU A 1 314 ? 23.856  6.347   -15.840 1.00 88.92 314 A 1 
ATOM   2432 N N   . PRO A 1 315 ? 21.358  2.433   -13.822 1.00 97.22 315 A 1 
ATOM   2433 C CA  . PRO A 1 315 ? 20.870  1.216   -14.479 1.00 97.22 315 A 1 
ATOM   2434 C C   . PRO A 1 315 ? 19.387  0.937   -14.214 1.00 97.78 315 A 1 
ATOM   2435 O O   . PRO A 1 315 ? 18.666  0.535   -15.129 1.00 97.05 315 A 1 
ATOM   2436 C CB  . PRO A 1 315 ? 21.746  0.076   -13.947 1.00 96.07 315 A 1 
ATOM   2437 C CG  . PRO A 1 315 ? 23.045  0.773   -13.554 1.00 93.74 315 A 1 
ATOM   2438 C CD  . PRO A 1 315 ? 22.553  2.116   -13.036 1.00 96.42 315 A 1 
ATOM   2439 N N   . LEU A 1 316 ? 18.897  1.201   -12.998 1.00 97.45 316 A 1 
ATOM   2440 C CA  . LEU A 1 316 ? 17.483  1.000   -12.661 1.00 97.63 316 A 1 
ATOM   2441 C C   . LEU A 1 316 ? 16.574  1.925   -13.473 1.00 98.07 316 A 1 
ATOM   2442 O O   . LEU A 1 316 ? 15.518  1.498   -13.941 1.00 97.32 316 A 1 
ATOM   2443 C CB  . LEU A 1 316 ? 17.247  1.228   -11.158 1.00 96.89 316 A 1 
ATOM   2444 C CG  . LEU A 1 316 ? 18.003  0.296   -10.197 1.00 95.53 316 A 1 
ATOM   2445 C CD1 . LEU A 1 316 ? 17.525  0.587   -8.770  1.00 93.47 316 A 1 
ATOM   2446 C CD2 . LEU A 1 316 ? 17.742  -1.182  -10.486 1.00 93.29 316 A 1 
ATOM   2447 N N   . VAL A 1 317 ? 16.992  3.181   -13.649 1.00 98.13 317 A 1 
ATOM   2448 C CA  . VAL A 1 317 ? 16.231  4.215   -14.374 1.00 98.11 317 A 1 
ATOM   2449 C C   . VAL A 1 317 ? 16.351  4.050   -15.895 1.00 97.99 317 A 1 
ATOM   2450 O O   . VAL A 1 317 ? 15.440  4.435   -16.635 1.00 96.39 317 A 1 
ATOM   2451 C CB  . VAL A 1 317 ? 16.689  5.616   -13.924 1.00 97.36 317 A 1 
ATOM   2452 C CG1 . VAL A 1 317 ? 15.852  6.726   -14.573 1.00 92.65 317 A 1 
ATOM   2453 C CG2 . VAL A 1 317 ? 16.550  5.815   -12.411 1.00 92.58 317 A 1 
ATOM   2454 N N   . GLU A 1 318 ? 17.463  3.502   -16.376 1.00 97.88 318 A 1 
ATOM   2455 C CA  . GLU A 1 318 ? 17.706  3.237   -17.800 1.00 97.63 318 A 1 
ATOM   2456 C C   . GLU A 1 318 ? 17.000  1.980   -18.312 1.00 97.50 318 A 1 
ATOM   2457 O O   . GLU A 1 318 ? 16.647  1.926   -19.489 1.00 95.04 318 A 1 
ATOM   2458 C CB  . GLU A 1 318 ? 19.209  3.137   -18.083 1.00 96.95 318 A 1 
ATOM   2459 C CG  . GLU A 1 318 ? 19.915  4.474   -17.828 1.00 94.25 318 A 1 
ATOM   2460 C CD  . GLU A 1 318 ? 21.245  4.607   -18.561 1.00 94.72 318 A 1 
ATOM   2461 O OE1 . GLU A 1 318 ? 21.426  5.713   -19.149 1.00 87.05 318 A 1 
ATOM   2462 O OE2 . GLU A 1 318 ? 21.990  3.628   -18.663 1.00 88.56 318 A 1 
ATOM   2463 N N   . GLY A 1 319 ? 16.754  1.030   -17.426 1.00 97.44 319 A 1 
ATOM   2464 C CA  . GLY A 1 319 ? 16.236  -0.292  -17.750 1.00 97.40 319 A 1 
ATOM   2465 C C   . GLY A 1 319 ? 17.310  -1.359  -17.547 1.00 97.68 319 A 1 
ATOM   2466 O O   . GLY A 1 319 ? 18.265  -1.449  -18.308 1.00 96.46 319 A 1 
ATOM   2467 N N   . THR A 1 320 ? 17.143  -2.167  -16.511 1.00 97.62 320 A 1 
ATOM   2468 C CA  . THR A 1 320 ? 17.997  -3.322  -16.209 1.00 97.76 320 A 1 
ATOM   2469 C C   . THR A 1 320 ? 17.145  -4.503  -15.762 1.00 98.10 320 A 1 
ATOM   2470 O O   . THR A 1 320 ? 15.925  -4.391  -15.618 1.00 97.07 320 A 1 
ATOM   2471 C CB  . THR A 1 320 ? 19.074  -2.960  -15.171 1.00 96.89 320 A 1 
ATOM   2472 O OG1 . THR A 1 320 ? 20.029  -4.001  -15.102 1.00 91.89 320 A 1 
ATOM   2473 C CG2 . THR A 1 320 ? 18.539  -2.741  -13.758 1.00 90.70 320 A 1 
ATOM   2474 N N   . THR A 1 321 ? 17.777  -5.647  -15.563 1.00 98.18 321 A 1 
ATOM   2475 C CA  . THR A 1 321 ? 17.115  -6.843  -15.036 1.00 98.08 321 A 1 
ATOM   2476 C C   . THR A 1 321 ? 17.673  -7.167  -13.657 1.00 97.82 321 A 1 
ATOM   2477 O O   . THR A 1 321 ? 18.851  -7.489  -13.524 1.00 96.49 321 A 1 
ATOM   2478 C CB  . THR A 1 321 ? 17.257  -8.027  -15.995 1.00 97.54 321 A 1 
ATOM   2479 O OG1 . THR A 1 321 ? 16.804  -7.680  -17.286 1.00 90.97 321 A 1 
ATOM   2480 C CG2 . THR A 1 321 ? 16.389  -9.203  -15.554 1.00 90.91 321 A 1 
ATOM   2481 N N   . VAL A 1 322 ? 16.819  -7.114  -12.641 1.00 98.02 322 A 1 
ATOM   2482 C CA  . VAL A 1 322 ? 17.179  -7.363  -11.241 1.00 97.89 322 A 1 
ATOM   2483 C C   . VAL A 1 322 ? 16.723  -8.759  -10.829 1.00 97.89 322 A 1 
ATOM   2484 O O   . VAL A 1 322 ? 15.578  -9.157  -11.061 1.00 96.94 322 A 1 
ATOM   2485 C CB  . VAL A 1 322 ? 16.595  -6.276  -10.322 1.00 97.36 322 A 1 
ATOM   2486 C CG1 . VAL A 1 322 ? 16.939  -6.530  -8.847  1.00 95.46 322 A 1 
ATOM   2487 C CG2 . VAL A 1 322 ? 17.137  -4.890  -10.705 1.00 95.40 322 A 1 
ATOM   2488 N N   . SER A 1 323 ? 17.619  -9.516  -10.200 1.00 96.63 323 A 1 
ATOM   2489 C CA  . SER A 1 323 ? 17.283  -10.818 -9.627  1.00 95.87 323 A 1 
ATOM   2490 C C   . SER A 1 323 ? 16.548  -10.653 -8.295  1.00 94.95 323 A 1 
ATOM   2491 O O   . SER A 1 323 ? 17.026  -9.986  -7.375  1.00 92.74 323 A 1 
ATOM   2492 C CB  . SER A 1 323 ? 18.545  -11.661 -9.449  1.00 94.84 323 A 1 
ATOM   2493 O OG  . SER A 1 323 ? 18.192  -12.980 -9.074  1.00 83.44 323 A 1 
ATOM   2494 N N   . THR A 1 324 ? 15.384  -11.282 -8.182  1.00 95.96 324 A 1 
ATOM   2495 C CA  . THR A 1 324 ? 14.572  -11.322 -6.958  1.00 95.49 324 A 1 
ATOM   2496 C C   . THR A 1 324 ? 14.273  -12.773 -6.579  1.00 94.84 324 A 1 
ATOM   2497 O O   . THR A 1 324 ? 14.360  -13.679 -7.414  1.00 93.46 324 A 1 
ATOM   2498 C CB  . THR A 1 324 ? 13.267  -10.522 -7.096  1.00 95.56 324 A 1 
ATOM   2499 O OG1 . THR A 1 324 ? 12.290  -11.261 -7.785  1.00 93.73 324 A 1 
ATOM   2500 C CG2 . THR A 1 324 ? 13.426  -9.168  -7.787  1.00 93.64 324 A 1 
ATOM   2501 N N   . LYS A 1 325 ? 13.837  -13.008 -5.340  1.00 92.97 325 A 1 
ATOM   2502 C CA  . LYS A 1 325 ? 13.391  -14.343 -4.888  1.00 91.65 325 A 1 
ATOM   2503 C C   . LYS A 1 325 ? 12.172  -14.890 -5.656  1.00 92.96 325 A 1 
ATOM   2504 O O   . LYS A 1 325 ? 11.860  -16.071 -5.554  1.00 90.15 325 A 1 
ATOM   2505 C CB  . LYS A 1 325 ? 13.155  -14.316 -3.368  1.00 88.49 325 A 1 
ATOM   2506 C CG  . LYS A 1 325 ? 11.923  -13.495 -2.956  1.00 83.70 325 A 1 
ATOM   2507 C CD  . LYS A 1 325 ? 11.853  -13.325 -1.431  1.00 81.87 325 A 1 
ATOM   2508 C CE  . LYS A 1 325 ? 10.587  -12.546 -1.103  1.00 72.89 325 A 1 
ATOM   2509 N NZ  . LYS A 1 325 ? 10.644  -11.832 0.191   1.00 67.21 325 A 1 
ATOM   2510 N N   . TYR A 1 326 ? 11.483  -14.048 -6.421  1.00 93.25 326 A 1 
ATOM   2511 C CA  . TYR A 1 326 ? 10.320  -14.414 -7.235  1.00 93.14 326 A 1 
ATOM   2512 C C   . TYR A 1 326 ? 10.647  -14.616 -8.715  1.00 94.15 326 A 1 
ATOM   2513 O O   . TYR A 1 326 ? 9.784   -15.060 -9.465  1.00 91.91 326 A 1 
ATOM   2514 C CB  . TYR A 1 326 ? 9.232   -13.357 -7.057  1.00 92.34 326 A 1 
ATOM   2515 C CG  . TYR A 1 326 ? 8.872   -13.072 -5.613  1.00 92.34 326 A 1 
ATOM   2516 C CD1 . TYR A 1 326 ? 8.258   -14.068 -4.825  1.00 89.70 326 A 1 
ATOM   2517 C CD2 . TYR A 1 326 ? 9.157   -11.811 -5.059  1.00 90.74 326 A 1 
ATOM   2518 C CE1 . TYR A 1 326 ? 7.916   -13.799 -3.488  1.00 89.87 326 A 1 
ATOM   2519 C CE2 . TYR A 1 326 ? 8.810   -11.539 -3.725  1.00 89.58 326 A 1 
ATOM   2520 C CZ  . TYR A 1 326 ? 8.185   -12.530 -2.938  1.00 90.55 326 A 1 
ATOM   2521 O OH  . TYR A 1 326 ? 7.845   -12.261 -1.656  1.00 88.54 326 A 1 
ATOM   2522 N N   . GLY A 1 327 ? 11.867  -14.297 -9.133  1.00 94.89 327 A 1 
ATOM   2523 C CA  . GLY A 1 327 ? 12.302  -14.330 -10.525 1.00 94.78 327 A 1 
ATOM   2524 C C   . GLY A 1 327 ? 13.010  -13.040 -10.946 1.00 96.12 327 A 1 
ATOM   2525 O O   . GLY A 1 327 ? 13.262  -12.148 -10.133 1.00 95.05 327 A 1 
ATOM   2526 N N   . MET A 1 328 ? 13.345  -12.969 -12.223 1.00 97.23 328 A 1 
ATOM   2527 C CA  . MET A 1 328 ? 13.974  -11.786 -12.821 1.00 97.58 328 A 1 
ATOM   2528 C C   . MET A 1 328 ? 12.917  -10.709 -13.072 1.00 97.86 328 A 1 
ATOM   2529 O O   . MET A 1 328 ? 11.839  -11.019 -13.574 1.00 96.83 328 A 1 
ATOM   2530 C CB  . MET A 1 328 ? 14.685  -12.169 -14.124 1.00 96.84 328 A 1 
ATOM   2531 C CG  . MET A 1 328 ? 15.764  -13.244 -13.929 1.00 91.76 328 A 1 
ATOM   2532 S SD  . MET A 1 328 ? 17.106  -12.830 -12.781 1.00 87.82 328 A 1 
ATOM   2533 C CE  . MET A 1 328 ? 18.118  -11.750 -13.827 1.00 72.78 328 A 1 
ATOM   2534 N N   . VAL A 1 329 ? 13.228  -9.454  -12.747 1.00 97.89 329 A 1 
ATOM   2535 C CA  . VAL A 1 329 ? 12.346  -8.292  -12.914 1.00 98.12 329 A 1 
ATOM   2536 C C   . VAL A 1 329 ? 13.038  -7.255  -13.783 1.00 98.19 329 A 1 
ATOM   2537 O O   . VAL A 1 329 ? 14.155  -6.842  -13.475 1.00 97.55 329 A 1 
ATOM   2538 C CB  . VAL A 1 329 ? 11.982  -7.683  -11.550 1.00 97.72 329 A 1 
ATOM   2539 C CG1 . VAL A 1 329 ? 11.149  -6.408  -11.713 1.00 96.00 329 A 1 
ATOM   2540 C CG2 . VAL A 1 329 ? 11.180  -8.670  -10.695 1.00 96.03 329 A 1 
ATOM   2541 N N   . ARG A 1 330 ? 12.372  -6.807  -14.846 1.00 98.09 330 A 1 
ATOM   2542 C CA  . ARG A 1 330 ? 12.871  -5.749  -15.740 1.00 97.99 330 A 1 
ATOM   2543 C C   . ARG A 1 330 ? 12.344  -4.387  -15.318 1.00 98.07 330 A 1 
ATOM   2544 O O   . ARG A 1 330 ? 11.157  -4.241  -15.022 1.00 97.51 330 A 1 
ATOM   2545 C CB  . ARG A 1 330 ? 12.483  -6.059  -17.187 1.00 97.39 330 A 1 
ATOM   2546 C CG  . ARG A 1 330 ? 13.160  -7.342  -17.696 1.00 92.90 330 A 1 
ATOM   2547 C CD  . ARG A 1 330 ? 12.708  -7.672  -19.114 1.00 90.40 330 A 1 
ATOM   2548 N NE  . ARG A 1 330 ? 11.269  -7.965  -19.139 1.00 78.78 330 A 1 
ATOM   2549 C CZ  . ARG A 1 330 ? 10.514  -8.122  -20.198 1.00 70.95 330 A 1 
ATOM   2550 N NH1 . ARG A 1 330 ? 11.009  -8.085  -21.413 1.00 61.37 330 A 1 
ATOM   2551 N NH2 . ARG A 1 330 ? 9.239   -8.312  -20.028 1.00 59.26 330 A 1 
ATOM   2552 N N   . THR A 1 331 ? 13.212  -3.374  -15.320 1.00 98.26 331 A 1 
ATOM   2553 C CA  . THR A 1 331 ? 12.859  -2.011  -14.876 1.00 98.27 331 A 1 
ATOM   2554 C C   . THR A 1 331 ? 12.534  -1.043  -16.015 1.00 98.00 331 A 1 
ATOM   2555 O O   . THR A 1 331 ? 12.110  0.079   -15.748 1.00 97.09 331 A 1 
ATOM   2556 C CB  . THR A 1 331 ? 13.920  -1.417  -13.940 1.00 98.09 331 A 1 
ATOM   2557 O OG1 . THR A 1 331 ? 15.126  -1.232  -14.619 1.00 96.67 331 A 1 
ATOM   2558 C CG2 . THR A 1 331 ? 14.190  -2.316  -12.735 1.00 96.97 331 A 1 
ATOM   2559 N N   . ASP A 1 332 ? 12.606  -1.481  -17.267 1.00 97.63 332 A 1 
ATOM   2560 C CA  . ASP A 1 332 ? 12.435  -0.679  -18.497 1.00 97.33 332 A 1 
ATOM   2561 C C   . ASP A 1 332 ? 11.164  0.191   -18.515 1.00 97.10 332 A 1 
ATOM   2562 O O   . ASP A 1 332 ? 11.107  1.245   -19.152 1.00 94.89 332 A 1 
ATOM   2563 C CB  . ASP A 1 332 ? 12.353  -1.622  -19.699 1.00 96.51 332 A 1 
ATOM   2564 C CG  . ASP A 1 332 ? 13.530  -2.583  -19.833 1.00 95.25 332 A 1 
ATOM   2565 O OD1 . ASP A 1 332 ? 14.231  -2.503  -20.861 1.00 89.21 332 A 1 
ATOM   2566 O OD2 . ASP A 1 332 ? 13.680  -3.444  -18.931 1.00 89.63 332 A 1 
ATOM   2567 N N   . HIS A 1 333 ? 10.110  -0.271  -17.837 1.00 97.26 333 A 1 
ATOM   2568 C CA  . HIS A 1 333 ? 8.797   0.371   -17.844 1.00 97.03 333 A 1 
ATOM   2569 C C   . HIS A 1 333 ? 8.320   0.810   -16.457 1.00 97.34 333 A 1 
ATOM   2570 O O   . HIS A 1 333 ? 7.187   1.290   -16.316 1.00 96.17 333 A 1 
ATOM   2571 C CB  . HIS A 1 333 ? 7.803   -0.552  -18.551 1.00 96.20 333 A 1 
ATOM   2572 C CG  . HIS A 1 333 ? 8.191   -0.873  -19.974 1.00 95.09 333 A 1 
ATOM   2573 N ND1 . HIS A 1 333 ? 8.724   -0.006  -20.899 1.00 82.71 333 A 1 
ATOM   2574 C CD2 . HIS A 1 333 ? 8.060   -2.088  -20.584 1.00 85.12 333 A 1 
ATOM   2575 C CE1 . HIS A 1 333 ? 8.904   -0.688  -22.044 1.00 85.68 333 A 1 
ATOM   2576 N NE2 . HIS A 1 333 ? 8.495   -1.952  -21.903 1.00 87.40 333 A 1 
ATOM   2577 N N   . VAL A 1 334 ? 9.170   0.681   -15.446 1.00 97.53 334 A 1 
ATOM   2578 C CA  . VAL A 1 334 ? 8.924   1.238   -14.115 1.00 98.03 334 A 1 
ATOM   2579 C C   . VAL A 1 334 ? 8.981   2.767   -14.200 1.00 98.12 334 A 1 
ATOM   2580 O O   . VAL A 1 334 ? 9.874   3.340   -14.827 1.00 97.64 334 A 1 
ATOM   2581 C CB  . VAL A 1 334 ? 9.925   0.667   -13.091 1.00 98.03 334 A 1 
ATOM   2582 C CG1 . VAL A 1 334 ? 9.756   1.291   -11.704 1.00 97.41 334 A 1 
ATOM   2583 C CG2 . VAL A 1 334 ? 9.732   -0.853  -12.933 1.00 97.21 334 A 1 
ATOM   2584 N N   . LEU A 1 335 ? 8.015   3.445   -13.590 1.00 97.81 335 A 1 
ATOM   2585 C CA  . LEU A 1 335 ? 8.015   4.908   -13.519 1.00 98.02 335 A 1 
ATOM   2586 C C   . LEU A 1 335 ? 8.836   5.361   -12.313 1.00 98.38 335 A 1 
ATOM   2587 O O   . LEU A 1 335 ? 8.461   5.089   -11.173 1.00 98.20 335 A 1 
ATOM   2588 C CB  . LEU A 1 335 ? 6.570   5.422   -13.462 1.00 97.85 335 A 1 
ATOM   2589 C CG  . LEU A 1 335 ? 6.440   6.954   -13.281 1.00 97.51 335 A 1 
ATOM   2590 C CD1 . LEU A 1 335 ? 6.994   7.734   -14.475 1.00 96.14 335 A 1 
ATOM   2591 C CD2 . LEU A 1 335 ? 4.967   7.331   -13.116 1.00 95.80 335 A 1 
ATOM   2592 N N   . PHE A 1 336 ? 9.883   6.120   -12.561 1.00 98.46 336 A 1 
ATOM   2593 C CA  . PHE A 1 336 ? 10.672  6.761   -11.515 1.00 98.52 336 A 1 
ATOM   2594 C C   . PHE A 1 336 ? 10.212  8.206   -11.304 1.00 98.53 336 A 1 
ATOM   2595 O O   . PHE A 1 336 ? 10.092  8.993   -12.249 1.00 98.15 336 A 1 
ATOM   2596 C CB  . PHE A 1 336 ? 12.167  6.655   -11.829 1.00 98.44 336 A 1 
ATOM   2597 C CG  . PHE A 1 336 ? 12.685  5.229   -11.762 1.00 98.50 336 A 1 
ATOM   2598 C CD1 . PHE A 1 336 ? 13.271  4.742   -10.578 1.00 97.64 336 A 1 
ATOM   2599 C CD2 . PHE A 1 336 ? 12.545  4.373   -12.867 1.00 97.68 336 A 1 
ATOM   2600 C CE1 . PHE A 1 336 ? 13.716  3.409   -10.501 1.00 97.58 336 A 1 
ATOM   2601 C CE2 . PHE A 1 336 ? 12.980  3.038   -12.790 1.00 97.45 336 A 1 
ATOM   2602 C CZ  . PHE A 1 336 ? 13.566  2.557   -11.608 1.00 98.06 336 A 1 
ATOM   2603 N N   . ILE A 1 337 ? 9.949   8.552   -10.048 1.00 98.65 337 A 1 
ATOM   2604 C CA  . ILE A 1 337 ? 9.650   9.913   -9.612  1.00 98.68 337 A 1 
ATOM   2605 C C   . ILE A 1 337 ? 10.718  10.293  -8.589  1.00 98.68 337 A 1 
ATOM   2606 O O   . ILE A 1 337 ? 10.704  9.795   -7.470  1.00 98.27 337 A 1 
ATOM   2607 C CB  . ILE A 1 337 ? 8.216   10.034  -9.046  1.00 98.54 337 A 1 
ATOM   2608 C CG1 . ILE A 1 337 ? 7.160   9.513   -10.052 1.00 97.99 337 A 1 
ATOM   2609 C CG2 . ILE A 1 337 ? 7.945   11.502  -8.665  1.00 98.21 337 A 1 
ATOM   2610 C CD1 . ILE A 1 337 ? 5.712   9.564   -9.541  1.00 96.49 337 A 1 
ATOM   2611 N N   . ALA A 1 338 ? 11.638  11.164  -8.968  1.00 98.67 338 A 1 
ATOM   2612 C CA  . ALA A 1 338 ? 12.634  11.718  -8.062  1.00 98.63 338 A 1 
ATOM   2613 C C   . ALA A 1 338 ? 12.097  12.993  -7.403  1.00 98.67 338 A 1 
ATOM   2614 O O   . ALA A 1 338 ? 11.335  13.742  -8.010  1.00 98.27 338 A 1 
ATOM   2615 C CB  . ALA A 1 338 ? 13.944  11.933  -8.823  1.00 98.23 338 A 1 
ATOM   2616 N N   . SER A 1 339 ? 12.480  13.238  -6.159  1.00 98.57 339 A 1 
ATOM   2617 C CA  . SER A 1 339 ? 12.023  14.368  -5.352  1.00 98.48 339 A 1 
ATOM   2618 C C   . SER A 1 339 ? 13.194  14.997  -4.610  1.00 98.43 339 A 1 
ATOM   2619 O O   . SER A 1 339 ? 14.013  14.294  -4.028  1.00 97.38 339 A 1 
ATOM   2620 C CB  . SER A 1 339 ? 10.963  13.867  -4.367  1.00 97.58 339 A 1 
ATOM   2621 O OG  . SER A 1 339 ? 10.648  14.827  -3.381  1.00 91.37 339 A 1 
ATOM   2622 N N   . GLY A 1 340 ? 13.238  16.324  -4.581  1.00 98.05 340 A 1 
ATOM   2623 C CA  . GLY A 1 340 ? 14.207  17.057  -3.774  1.00 97.95 340 A 1 
ATOM   2624 C C   . GLY A 1 340 ? 13.741  18.470  -3.458  1.00 98.15 340 A 1 
ATOM   2625 O O   . GLY A 1 340 ? 12.887  19.029  -4.155  1.00 97.31 340 A 1 
ATOM   2626 N N   . ALA A 1 341 ? 14.291  19.046  -2.387  1.00 97.88 341 A 1 
ATOM   2627 C CA  . ALA A 1 341 ? 14.033  20.440  -2.033  1.00 97.40 341 A 1 
ATOM   2628 C C   . ALA A 1 341 ? 14.909  21.412  -2.844  1.00 97.29 341 A 1 
ATOM   2629 O O   . ALA A 1 341 ? 14.463  22.516  -3.149  1.00 95.14 341 A 1 
ATOM   2630 C CB  . ALA A 1 341 ? 14.232  20.606  -0.525  1.00 96.35 341 A 1 
ATOM   2631 N N   . PHE A 1 342 ? 16.114  20.984  -3.200  1.00 97.11 342 A 1 
ATOM   2632 C CA  . PHE A 1 342 ? 17.081  21.780  -3.966  1.00 96.54 342 A 1 
ATOM   2633 C C   . PHE A 1 342 ? 17.348  23.175  -3.364  1.00 95.93 342 A 1 
ATOM   2634 O O   . PHE A 1 342 ? 17.537  24.151  -4.087  1.00 92.81 342 A 1 
ATOM   2635 C CB  . PHE A 1 342 ? 16.707  21.791  -5.456  1.00 96.19 342 A 1 
ATOM   2636 C CG  . PHE A 1 342 ? 16.826  20.433  -6.128  1.00 97.17 342 A 1 
ATOM   2637 C CD1 . PHE A 1 342 ? 18.076  19.994  -6.597  1.00 96.28 342 A 1 
ATOM   2638 C CD2 . PHE A 1 342 ? 15.700  19.612  -6.288  1.00 96.58 342 A 1 
ATOM   2639 C CE1 . PHE A 1 342 ? 18.197  18.751  -7.237  1.00 96.24 342 A 1 
ATOM   2640 C CE2 . PHE A 1 342 ? 15.821  18.361  -6.925  1.00 96.36 342 A 1 
ATOM   2641 C CZ  . PHE A 1 342 ? 17.068  17.933  -7.406  1.00 97.02 342 A 1 
ATOM   2642 N N   . HIS A 1 343 ? 17.405  23.279  -2.027  1.00 96.25 343 A 1 
ATOM   2643 C CA  . HIS A 1 343 ? 17.740  24.541  -1.353  1.00 95.28 343 A 1 
ATOM   2644 C C   . HIS A 1 343 ? 19.220  24.911  -1.505  1.00 95.52 343 A 1 
ATOM   2645 O O   . HIS A 1 343 ? 19.574  26.081  -1.654  1.00 92.04 343 A 1 
ATOM   2646 C CB  . HIS A 1 343 ? 17.399  24.435  0.140   1.00 93.80 343 A 1 
ATOM   2647 C CG  . HIS A 1 343 ? 15.930  24.297  0.438   1.00 90.72 343 A 1 
ATOM   2648 N ND1 . HIS A 1 343 ? 14.915  25.073  -0.073  1.00 74.22 343 A 1 
ATOM   2649 C CD2 . HIS A 1 343 ? 15.366  23.408  1.311   1.00 76.02 343 A 1 
ATOM   2650 C CE1 . HIS A 1 343 ? 13.764  24.668  0.484   1.00 76.82 343 A 1 
ATOM   2651 N NE2 . HIS A 1 343 ? 13.989  23.655  1.335   1.00 79.91 343 A 1 
ATOM   2652 N N   . LEU A 1 344 ? 20.100  23.909  -1.409  1.00 93.14 344 A 1 
ATOM   2653 C CA  . LEU A 1 344 ? 21.550  24.099  -1.483  1.00 92.69 344 A 1 
ATOM   2654 C C   . LEU A 1 344 ? 22.118  23.641  -2.827  1.00 92.66 344 A 1 
ATOM   2655 O O   . LEU A 1 344 ? 23.078  24.236  -3.309  1.00 88.47 344 A 1 
ATOM   2656 C CB  . LEU A 1 344 ? 22.222  23.334  -0.326  1.00 91.31 344 A 1 
ATOM   2657 C CG  . LEU A 1 344 ? 21.875  23.849  1.085   1.00 87.24 344 A 1 
ATOM   2658 C CD1 . LEU A 1 344 ? 22.564  22.962  2.122   1.00 80.84 344 A 1 
ATOM   2659 C CD2 . LEU A 1 344 ? 22.327  25.293  1.313   1.00 81.37 344 A 1 
ATOM   2660 N N   . ALA A 1 345 ? 21.556  22.595  -3.409  1.00 93.96 345 A 1 
ATOM   2661 C CA  . ALA A 1 345 ? 21.925  22.051  -4.708  1.00 94.17 345 A 1 
ATOM   2662 C C   . ALA A 1 345 ? 20.917  22.495  -5.777  1.00 94.95 345 A 1 
ATOM   2663 O O   . ALA A 1 345 ? 19.792  22.885  -5.462  1.00 92.95 345 A 1 
ATOM   2664 C CB  . ALA A 1 345 ? 22.009  20.524  -4.588  1.00 93.08 345 A 1 
ATOM   2665 N N   . LYS A 1 346 ? 21.307  22.407  -7.048  1.00 96.01 346 A 1 
ATOM   2666 C CA  . LYS A 1 346 ? 20.429  22.646  -8.195  1.00 96.07 346 A 1 
ATOM   2667 C C   . LYS A 1 346 ? 20.176  21.338  -8.947  1.00 96.60 346 A 1 
ATOM   2668 O O   . LYS A 1 346 ? 21.031  20.455  -8.926  1.00 95.60 346 A 1 
ATOM   2669 C CB  . LYS A 1 346 ? 21.054  23.709  -9.110  1.00 94.86 346 A 1 
ATOM   2670 C CG  . LYS A 1 346 ? 21.184  25.066  -8.408  1.00 90.16 346 A 1 
ATOM   2671 C CD  . LYS A 1 346 ? 21.835  26.082  -9.344  1.00 83.88 346 A 1 
ATOM   2672 C CE  . LYS A 1 346 ? 21.983  27.421  -8.625  1.00 74.95 346 A 1 
ATOM   2673 N NZ  . LYS A 1 346 ? 22.636  28.427  -9.494  1.00 62.99 346 A 1 
ATOM   2674 N N   . PRO A 1 347 ? 19.081  21.209  -9.693  1.00 96.88 347 A 1 
ATOM   2675 C CA  . PRO A 1 347 ? 18.878  20.057  -10.576 1.00 96.73 347 A 1 
ATOM   2676 C C   . PRO A 1 347 ? 20.020  19.817  -11.576 1.00 96.72 347 A 1 
ATOM   2677 O O   . PRO A 1 347 ? 20.233  18.691  -12.010 1.00 95.56 347 A 1 
ATOM   2678 C CB  . PRO A 1 347 ? 17.563  20.349  -11.302 1.00 96.03 347 A 1 
ATOM   2679 C CG  . PRO A 1 347 ? 16.802  21.227  -10.311 1.00 94.93 347 A 1 
ATOM   2680 C CD  . PRO A 1 347 ? 17.906  22.062  -9.674  1.00 96.91 347 A 1 
ATOM   2681 N N   . SER A 1 348 ? 20.768  20.875  -11.929 1.00 96.78 348 A 1 
ATOM   2682 C CA  . SER A 1 348 ? 21.973  20.800  -12.767 1.00 96.45 348 A 1 
ATOM   2683 C C   . SER A 1 348 ? 23.174  20.140  -12.087 1.00 96.11 348 A 1 
ATOM   2684 O O   . SER A 1 348 ? 24.127  19.809  -12.778 1.00 94.47 348 A 1 
ATOM   2685 C CB  . SER A 1 348 ? 22.383  22.208  -13.205 1.00 95.57 348 A 1 
ATOM   2686 O OG  . SER A 1 348 ? 22.587  23.047  -12.078 1.00 88.53 348 A 1 
ATOM   2687 N N   . ASP A 1 349 ? 23.151  19.971  -10.766 1.00 96.15 349 A 1 
ATOM   2688 C CA  . ASP A 1 349 ? 24.247  19.370  -9.999  1.00 95.71 349 A 1 
ATOM   2689 C C   . ASP A 1 349 ? 24.137  17.834  -9.946  1.00 95.75 349 A 1 
ATOM   2690 O O   . ASP A 1 349 ? 25.044  17.158  -9.459  1.00 94.47 349 A 1 
ATOM   2691 C CB  . ASP A 1 349 ? 24.292  19.978  -8.585  1.00 95.09 349 A 1 
ATOM   2692 C CG  . ASP A 1 349 ? 24.404  21.509  -8.520  1.00 94.00 349 A 1 
ATOM   2693 O OD1 . ASP A 1 349 ? 24.837  22.143  -9.510  1.00 91.05 349 A 1 
ATOM   2694 O OD2 . ASP A 1 349 ? 23.997  22.072  -7.472  1.00 91.13 349 A 1 
ATOM   2695 N N   . LEU A 1 350 ? 23.043  17.258  -10.459 1.00 96.19 350 A 1 
ATOM   2696 C CA  . LEU A 1 350 ? 22.948  15.830  -10.750 1.00 96.38 350 A 1 
ATOM   2697 C C   . LEU A 1 350 ? 23.857  15.483  -11.940 1.00 96.51 350 A 1 
ATOM   2698 O O   . LEU A 1 350 ? 24.075  16.320  -12.822 1.00 96.23 350 A 1 
ATOM   2699 C CB  . LEU A 1 350 ? 21.489  15.451  -11.058 1.00 96.60 350 A 1 
ATOM   2700 C CG  . LEU A 1 350 ? 20.498  15.655  -9.897  1.00 96.40 350 A 1 
ATOM   2701 C CD1 . LEU A 1 350 ? 19.068  15.413  -10.392 1.00 95.30 350 A 1 
ATOM   2702 C CD2 . LEU A 1 350 ? 20.761  14.690  -8.740  1.00 95.15 350 A 1 
ATOM   2703 N N   . ILE A 1 351 ? 24.337  14.245  -12.012 1.00 95.84 351 A 1 
ATOM   2704 C CA  . ILE A 1 351 ? 25.127  13.795  -13.171 1.00 95.68 351 A 1 
ATOM   2705 C C   . ILE A 1 351 ? 24.318  13.945  -14.477 1.00 96.30 351 A 1 
ATOM   2706 O O   . ILE A 1 351 ? 23.098  13.735  -14.469 1.00 96.02 351 A 1 
ATOM   2707 C CB  . ILE A 1 351 ? 25.685  12.363  -12.987 1.00 94.77 351 A 1 
ATOM   2708 C CG1 . ILE A 1 351 ? 24.569  11.302  -12.871 1.00 90.97 351 A 1 
ATOM   2709 C CG2 . ILE A 1 351 ? 26.647  12.330  -11.789 1.00 90.45 351 A 1 
ATOM   2710 C CD1 . ILE A 1 351 ? 25.065  9.858   -12.809 1.00 89.03 351 A 1 
ATOM   2711 N N   . PRO A 1 352 ? 24.959  14.315  -15.609 1.00 96.35 352 A 1 
ATOM   2712 C CA  . PRO A 1 352 ? 24.254  14.568  -16.874 1.00 96.51 352 A 1 
ATOM   2713 C C   . PRO A 1 352 ? 23.394  13.393  -17.354 1.00 96.96 352 A 1 
ATOM   2714 O O   . PRO A 1 352 ? 22.301  13.598  -17.886 1.00 96.13 352 A 1 
ATOM   2715 C CB  . PRO A 1 352 ? 25.357  14.890  -17.888 1.00 95.57 352 A 1 
ATOM   2716 C CG  . PRO A 1 352 ? 26.473  15.476  -17.028 1.00 93.34 352 A 1 
ATOM   2717 C CD  . PRO A 1 352 ? 26.369  14.663  -15.741 1.00 96.10 352 A 1 
ATOM   2718 N N   . GLU A 1 353 ? 23.852  12.170  -17.131 1.00 96.86 353 A 1 
ATOM   2719 C CA  . GLU A 1 353 ? 23.162  10.937  -17.501 1.00 96.93 353 A 1 
ATOM   2720 C C   . GLU A 1 353 ? 21.823  10.828  -16.759 1.00 97.18 353 A 1 
ATOM   2721 O O   . GLU A 1 353 ? 20.773  10.638  -17.382 1.00 95.92 353 A 1 
ATOM   2722 C CB  . GLU A 1 353 ? 24.059  9.716   -17.199 1.00 96.32 353 A 1 
ATOM   2723 C CG  . GLU A 1 353 ? 25.417  9.690   -17.930 1.00 92.53 353 A 1 
ATOM   2724 C CD  . GLU A 1 353 ? 26.554  10.475  -17.245 1.00 92.96 353 A 1 
ATOM   2725 O OE1 . GLU A 1 353 ? 27.716  10.335  -17.688 1.00 84.72 353 A 1 
ATOM   2726 O OE2 . GLU A 1 353 ? 26.285  11.247  -16.293 1.00 85.48 353 A 1 
ATOM   2727 N N   . LEU A 1 354 ? 21.819  11.053  -15.440 1.00 97.08 354 A 1 
ATOM   2728 C CA  . LEU A 1 354 ? 20.608  11.004  -14.621 1.00 97.20 354 A 1 
ATOM   2729 C C   . LEU A 1 354 ? 19.653  12.164  -14.950 1.00 97.52 354 A 1 
ATOM   2730 O O   . LEU A 1 354 ? 18.438  11.964  -15.011 1.00 97.05 354 A 1 
ATOM   2731 C CB  . LEU A 1 354 ? 21.010  10.976  -13.135 1.00 96.78 354 A 1 
ATOM   2732 C CG  . LEU A 1 354 ? 19.836  10.752  -12.164 1.00 95.76 354 A 1 
ATOM   2733 C CD1 . LEU A 1 354 ? 19.129  9.415   -12.395 1.00 93.85 354 A 1 
ATOM   2734 C CD2 . LEU A 1 354 ? 20.354  10.766  -10.723 1.00 93.75 354 A 1 
ATOM   2735 N N   . GLN A 1 355 ? 20.180  13.360  -15.232 1.00 97.44 355 A 1 
ATOM   2736 C CA  . GLN A 1 355 ? 19.371  14.485  -15.717 1.00 97.53 355 A 1 
ATOM   2737 C C   . GLN A 1 355 ? 18.627  14.148  -17.018 1.00 97.73 355 A 1 
ATOM   2738 O O   . GLN A 1 355 ? 17.451  14.500  -17.165 1.00 96.96 355 A 1 
ATOM   2739 C CB  . GLN A 1 355 ? 20.243  15.725  -15.972 1.00 96.75 355 A 1 
ATOM   2740 C CG  . GLN A 1 355 ? 20.818  16.372  -14.708 1.00 92.75 355 A 1 
ATOM   2741 C CD  . GLN A 1 355 ? 21.528  17.674  -15.053 1.00 95.71 355 A 1 
ATOM   2742 O OE1 . GLN A 1 355 ? 20.939  18.586  -15.632 1.00 87.13 355 A 1 
ATOM   2743 N NE2 . GLN A 1 355 ? 22.788  17.818  -14.733 1.00 84.46 355 A 1 
ATOM   2744 N N   . GLY A 1 356 ? 19.289  13.474  -17.946 1.00 97.72 356 A 1 
ATOM   2745 C CA  . GLY A 1 356 ? 18.697  13.019  -19.209 1.00 97.41 356 A 1 
ATOM   2746 C C   . GLY A 1 356 ? 17.573  11.998  -19.017 1.00 97.42 356 A 1 
ATOM   2747 O O   . GLY A 1 356 ? 16.638  11.949  -19.823 1.00 96.18 356 A 1 
ATOM   2748 N N   . ARG A 1 357 ? 17.619  11.226  -17.929 1.00 97.86 357 A 1 
ATOM   2749 C CA  . ARG A 1 357 ? 16.590  10.238  -17.563 1.00 97.76 357 A 1 
ATOM   2750 C C   . ARG A 1 357 ? 15.429  10.817  -16.746 1.00 97.91 357 A 1 
ATOM   2751 O O   . ARG A 1 357 ? 14.447  10.110  -16.528 1.00 96.82 357 A 1 
ATOM   2752 C CB  . ARG A 1 357 ? 17.240  9.043   -16.846 1.00 97.16 357 A 1 
ATOM   2753 C CG  . ARG A 1 357 ? 18.275  8.290   -17.709 1.00 94.26 357 A 1 
ATOM   2754 C CD  . ARG A 1 357 ? 17.670  7.682   -18.980 1.00 92.06 357 A 1 
ATOM   2755 N NE  . ARG A 1 357 ? 18.699  6.955   -19.740 1.00 88.13 357 A 1 
ATOM   2756 C CZ  . ARG A 1 357 ? 18.514  6.142   -20.758 1.00 85.38 357 A 1 
ATOM   2757 N NH1 . ARG A 1 357 ? 17.340  5.909   -21.262 1.00 74.90 357 A 1 
ATOM   2758 N NH2 . ARG A 1 357 ? 19.542  5.529   -21.281 1.00 78.80 357 A 1 
ATOM   2759 N N   . LEU A 1 358 ? 15.485  12.096  -16.343 1.00 97.59 358 A 1 
ATOM   2760 C CA  . LEU A 1 358 ? 14.432  12.831  -15.634 1.00 97.75 358 A 1 
ATOM   2761 C C   . LEU A 1 358 ? 13.926  14.027  -16.478 1.00 97.75 358 A 1 
ATOM   2762 O O   . LEU A 1 358 ? 14.110  15.188  -16.087 1.00 96.56 358 A 1 
ATOM   2763 C CB  . LEU A 1 358 ? 14.961  13.249  -14.247 1.00 97.56 358 A 1 
ATOM   2764 C CG  . LEU A 1 358 ? 15.316  12.085  -13.300 1.00 97.49 358 A 1 
ATOM   2765 C CD1 . LEU A 1 358 ? 16.090  12.620  -12.095 1.00 96.15 358 A 1 
ATOM   2766 C CD2 . LEU A 1 358 ? 14.068  11.369  -12.783 1.00 95.76 358 A 1 
ATOM   2767 N N   . PRO A 1 359 ? 13.318  13.775  -17.666 1.00 97.84 359 A 1 
ATOM   2768 C CA  . PRO A 1 359 ? 12.989  14.842  -18.615 1.00 97.54 359 A 1 
ATOM   2769 C C   . PRO A 1 359 ? 11.837  15.748  -18.159 1.00 97.55 359 A 1 
ATOM   2770 O O   . PRO A 1 359 ? 11.748  16.895  -18.599 1.00 95.97 359 A 1 
ATOM   2771 C CB  . PRO A 1 359 ? 12.622  14.108  -19.912 1.00 96.81 359 A 1 
ATOM   2772 C CG  . PRO A 1 359 ? 12.081  12.766  -19.426 1.00 96.13 359 A 1 
ATOM   2773 C CD  . PRO A 1 359 ? 12.984  12.477  -18.235 1.00 97.69 359 A 1 
ATOM   2774 N N   . ILE A 1 360 ? 10.926  15.246  -17.325 1.00 97.77 360 A 1 
ATOM   2775 C CA  . ILE A 1 360 ? 9.810   16.033  -16.800 1.00 97.75 360 A 1 
ATOM   2776 C C   . ILE A 1 360 ? 10.246  16.659  -15.478 1.00 98.10 360 A 1 
ATOM   2777 O O   . ILE A 1 360 ? 10.417  15.958  -14.491 1.00 97.52 360 A 1 
ATOM   2778 C CB  . ILE A 1 360 ? 8.529   15.184  -16.654 1.00 97.15 360 A 1 
ATOM   2779 C CG1 . ILE A 1 360 ? 8.120   14.463  -17.961 1.00 95.03 360 A 1 
ATOM   2780 C CG2 . ILE A 1 360 ? 7.372   16.066  -16.145 1.00 95.53 360 A 1 
ATOM   2781 C CD1 . ILE A 1 360 ? 7.874   15.379  -19.165 1.00 86.11 360 A 1 
ATOM   2782 N N   . ARG A 1 361 ? 10.402  17.980  -15.465 1.00 98.19 361 A 1 
ATOM   2783 C CA  . ARG A 1 361 ? 10.706  18.754  -14.254 1.00 98.08 361 A 1 
ATOM   2784 C C   . ARG A 1 361 ? 9.473   19.545  -13.862 1.00 98.11 361 A 1 
ATOM   2785 O O   . ARG A 1 361 ? 8.870   20.187  -14.724 1.00 97.07 361 A 1 
ATOM   2786 C CB  . ARG A 1 361 ? 11.922  19.652  -14.478 1.00 97.25 361 A 1 
ATOM   2787 C CG  . ARG A 1 361 ? 13.172  18.833  -14.841 1.00 93.52 361 A 1 
ATOM   2788 C CD  . ARG A 1 361 ? 14.375  19.742  -15.081 1.00 91.64 361 A 1 
ATOM   2789 N NE  . ARG A 1 361 ? 15.533  18.965  -15.563 1.00 86.18 361 A 1 
ATOM   2790 C CZ  . ARG A 1 361 ? 16.734  19.442  -15.859 1.00 82.72 361 A 1 
ATOM   2791 N NH1 . ARG A 1 361 ? 17.021  20.707  -15.752 1.00 72.00 361 A 1 
ATOM   2792 N NH2 . ARG A 1 361 ? 17.673  18.636  -16.274 1.00 74.89 361 A 1 
ATOM   2793 N N   . VAL A 1 362 ? 9.087   19.470  -12.595 1.00 98.07 362 A 1 
ATOM   2794 C CA  . VAL A 1 362 ? 7.927   20.196  -12.079 1.00 97.96 362 A 1 
ATOM   2795 C C   . VAL A 1 362 ? 8.244   20.791  -10.715 1.00 98.31 362 A 1 
ATOM   2796 O O   . VAL A 1 362 ? 8.810   20.112  -9.855  1.00 97.84 362 A 1 
ATOM   2797 C CB  . VAL A 1 362 ? 6.677   19.297  -12.069 1.00 96.53 362 A 1 
ATOM   2798 C CG1 . VAL A 1 362 ? 6.760   18.100  -11.108 1.00 90.68 362 A 1 
ATOM   2799 C CG2 . VAL A 1 362 ? 5.432   20.126  -11.757 1.00 90.80 362 A 1 
ATOM   2800 N N   . GLU A 1 363 ? 7.884   22.052  -10.539 1.00 97.99 363 A 1 
ATOM   2801 C CA  . GLU A 1 363 ? 8.063   22.780  -9.291  1.00 98.00 363 A 1 
ATOM   2802 C C   . GLU A 1 363 ? 6.770   22.770  -8.476  1.00 98.21 363 A 1 
ATOM   2803 O O   . GLU A 1 363 ? 5.671   22.929  -9.013  1.00 97.36 363 A 1 
ATOM   2804 C CB  . GLU A 1 363 ? 8.584   24.198  -9.559  1.00 97.09 363 A 1 
ATOM   2805 C CG  . GLU A 1 363 ? 9.994   24.155  -10.182 1.00 91.02 363 A 1 
ATOM   2806 C CD  . GLU A 1 363 ? 10.652  25.526  -10.387 1.00 90.53 363 A 1 
ATOM   2807 O OE1 . GLU A 1 363 ? 11.791  25.521  -10.924 1.00 81.37 363 A 1 
ATOM   2808 O OE2 . GLU A 1 363 ? 10.052  26.545  -10.000 1.00 82.11 363 A 1 
ATOM   2809 N N   . LEU A 1 364 ? 6.902   22.532  -7.176  1.00 98.16 364 A 1 
ATOM   2810 C CA  . LEU A 1 364 ? 5.812   22.616  -6.217  1.00 98.24 364 A 1 
ATOM   2811 C C   . LEU A 1 364 ? 6.020   23.858  -5.354  1.00 97.95 364 A 1 
ATOM   2812 O O   . LEU A 1 364 ? 7.079   24.028  -4.744  1.00 97.02 364 A 1 
ATOM   2813 C CB  . LEU A 1 364 ? 5.714   21.347  -5.361  1.00 98.28 364 A 1 
ATOM   2814 C CG  . LEU A 1 364 ? 5.214   20.097  -6.115  1.00 98.04 364 A 1 
ATOM   2815 C CD1 . LEU A 1 364 ? 6.330   19.368  -6.872  1.00 96.80 364 A 1 
ATOM   2816 C CD2 . LEU A 1 364 ? 4.604   19.100  -5.126  1.00 96.45 364 A 1 
ATOM   2817 N N   . ALA A 1 365 ? 4.993   24.691  -5.292  1.00 97.51 365 A 1 
ATOM   2818 C CA  . ALA A 1 365 ? 5.017   25.926  -4.522  1.00 97.03 365 A 1 
ATOM   2819 C C   . ALA A 1 365 ? 4.909   25.664  -3.009  1.00 97.17 365 A 1 
ATOM   2820 O O   . ALA A 1 365 ? 4.348   24.653  -2.568  1.00 95.78 365 A 1 
ATOM   2821 C CB  . ALA A 1 365 ? 3.896   26.838  -5.032  1.00 95.89 365 A 1 
ATOM   2822 N N   . SER A 1 366 ? 5.413   26.611  -2.216  1.00 96.95 366 A 1 
ATOM   2823 C CA  . SER A 1 366 ? 5.132   26.666  -0.780  1.00 96.67 366 A 1 
ATOM   2824 C C   . SER A 1 366 ? 3.628   26.802  -0.531  1.00 96.94 366 A 1 
ATOM   2825 O O   . SER A 1 366 ? 2.916   27.428  -1.318  1.00 95.78 366 A 1 
ATOM   2826 C CB  . SER A 1 366 ? 5.866   27.836  -0.124  1.00 95.20 366 A 1 
ATOM   2827 O OG  . SER A 1 366 ? 7.266   27.657  -0.261  1.00 86.81 366 A 1 
ATOM   2828 N N   . LEU A 1 367 ? 3.155   26.215  0.563   1.00 97.09 367 A 1 
ATOM   2829 C CA  . LEU A 1 367 ? 1.746   26.275  0.943   1.00 96.84 367 A 1 
ATOM   2830 C C   . LEU A 1 367 ? 1.447   27.600  1.654   1.00 96.87 367 A 1 
ATOM   2831 O O   . LEU A 1 367 ? 2.178   27.999  2.563   1.00 96.09 367 A 1 
ATOM   2832 C CB  . LEU A 1 367 ? 1.405   25.075  1.838   1.00 96.85 367 A 1 
ATOM   2833 C CG  . LEU A 1 367 ? 1.594   23.700  1.166   1.00 96.59 367 A 1 
ATOM   2834 C CD1 . LEU A 1 367 ? 1.437   22.592  2.209   1.00 94.66 367 A 1 
ATOM   2835 C CD2 . LEU A 1 367 ? 0.584   23.446  0.048   1.00 94.64 367 A 1 
ATOM   2836 N N   . SER A 1 368 ? 0.354   28.244  1.257   1.00 97.07 368 A 1 
ATOM   2837 C CA  . SER A 1 368 ? -0.189  29.433  1.912   1.00 96.91 368 A 1 
ATOM   2838 C C   . SER A 1 368 ? -1.057  29.065  3.121   1.00 97.39 368 A 1 
ATOM   2839 O O   . SER A 1 368 ? -1.416  27.904  3.329   1.00 97.20 368 A 1 
ATOM   2840 C CB  . SER A 1 368 ? -0.989  30.250  0.889   1.00 96.51 368 A 1 
ATOM   2841 O OG  . SER A 1 368 ? -2.159  29.558  0.514   1.00 95.29 368 A 1 
ATOM   2842 N N   . ILE A 1 369 ? -1.458  30.073  3.913   1.00 96.98 369 A 1 
ATOM   2843 C CA  . ILE A 1 369 ? -2.425  29.891  5.012   1.00 97.59 369 A 1 
ATOM   2844 C C   . ILE A 1 369 ? -3.761  29.347  4.475   1.00 97.94 369 A 1 
ATOM   2845 O O   . ILE A 1 369 ? -4.357  28.458  5.082   1.00 97.60 369 A 1 
ATOM   2846 C CB  . ILE A 1 369 ? -2.620  31.222  5.786   1.00 97.03 369 A 1 
ATOM   2847 C CG1 . ILE A 1 369 ? -1.294  31.652  6.458   1.00 93.25 369 A 1 
ATOM   2848 C CG2 . ILE A 1 369 ? -3.738  31.092  6.838   1.00 93.31 369 A 1 
ATOM   2849 C CD1 . ILE A 1 369 ? -1.327  33.060  7.062   1.00 85.34 369 A 1 
ATOM   2850 N N   . GLU A 1 370 ? -4.208  29.816  3.308   1.00 97.77 370 A 1 
ATOM   2851 C CA  . GLU A 1 370 ? -5.434  29.312  2.677   1.00 97.77 370 A 1 
ATOM   2852 C C   . GLU A 1 370 ? -5.304  27.841  2.255   1.00 97.99 370 A 1 
ATOM   2853 O O   . GLU A 1 370 ? -6.249  27.064  2.418   1.00 97.54 370 A 1 
ATOM   2854 C CB  . GLU A 1 370 ? -5.816  30.198  1.481   1.00 97.41 370 A 1 
ATOM   2855 C CG  . GLU A 1 370 ? -6.180  31.640  1.883   1.00 91.88 370 A 1 
ATOM   2856 C CD  . GLU A 1 370 ? -7.289  31.692  2.950   1.00 89.14 370 A 1 
ATOM   2857 O OE1 . GLU A 1 370 ? -7.109  32.385  3.979   1.00 79.20 370 A 1 
ATOM   2858 O OE2 . GLU A 1 370 ? -8.309  30.992  2.796   1.00 81.24 370 A 1 
ATOM   2859 N N   . ASP A 1 371 ? -4.122  27.424  1.799   1.00 97.99 371 A 1 
ATOM   2860 C CA  . ASP A 1 371 ? -3.857  26.011  1.518   1.00 98.03 371 A 1 
ATOM   2861 C C   . ASP A 1 371 ? -3.913  25.168  2.796   1.00 98.30 371 A 1 
ATOM   2862 O O   . ASP A 1 371 ? -4.491  24.080  2.781   1.00 98.04 371 A 1 
ATOM   2863 C CB  . ASP A 1 371 ? -2.497  25.824  0.833   1.00 97.68 371 A 1 
ATOM   2864 C CG  . ASP A 1 371 ? -2.400  26.514  -0.527  1.00 96.99 371 A 1 
ATOM   2865 O OD1 . ASP A 1 371 ? -3.291  26.282  -1.369  1.00 94.16 371 A 1 
ATOM   2866 O OD2 . ASP A 1 371 ? -1.422  27.273  -0.708  1.00 93.98 371 A 1 
ATOM   2867 N N   . PHE A 1 372 ? -3.385  25.663  3.917   1.00 98.02 372 A 1 
ATOM   2868 C CA  . PHE A 1 372 ? -3.499  24.979  5.206   1.00 98.24 372 A 1 
ATOM   2869 C C   . PHE A 1 372 ? -4.962  24.833  5.652   1.00 98.47 372 A 1 
ATOM   2870 O O   . PHE A 1 372 ? -5.367  23.732  6.038   1.00 98.21 372 A 1 
ATOM   2871 C CB  . PHE A 1 372 ? -2.663  25.690  6.282   1.00 97.82 372 A 1 
ATOM   2872 C CG  . PHE A 1 372 ? -1.164  25.452  6.213   1.00 97.42 372 A 1 
ATOM   2873 C CD1 . PHE A 1 372 ? -0.658  24.146  6.225   1.00 93.84 372 A 1 
ATOM   2874 C CD2 . PHE A 1 372 ? -0.269  26.532  6.208   1.00 93.32 372 A 1 
ATOM   2875 C CE1 . PHE A 1 372 ? 0.730   23.918  6.218   1.00 91.64 372 A 1 
ATOM   2876 C CE2 . PHE A 1 372 ? 1.120   26.305  6.204   1.00 91.85 372 A 1 
ATOM   2877 C CZ  . PHE A 1 372 ? 1.622   24.997  6.208   1.00 93.94 372 A 1 
ATOM   2878 N N   . LYS A 1 373 ? -5.782  25.879  5.532   1.00 98.12 373 A 1 
ATOM   2879 C CA  . LYS A 1 373 ? -7.233  25.809  5.808   1.00 98.27 373 A 1 
ATOM   2880 C C   . LYS A 1 373 ? -7.919  24.766  4.928   1.00 98.32 373 A 1 
ATOM   2881 O O   . LYS A 1 373 ? -8.712  23.956  5.415   1.00 97.99 373 A 1 
ATOM   2882 C CB  . LYS A 1 373 ? -7.896  27.177  5.577   1.00 97.99 373 A 1 
ATOM   2883 C CG  . LYS A 1 373 ? -7.471  28.252  6.583   1.00 94.70 373 A 1 
ATOM   2884 C CD  . LYS A 1 373 ? -8.094  29.592  6.177   1.00 93.59 373 A 1 
ATOM   2885 C CE  . LYS A 1 373 ? -7.570  30.736  7.042   1.00 85.68 373 A 1 
ATOM   2886 N NZ  . LYS A 1 373 ? -8.020  32.039  6.515   1.00 81.57 373 A 1 
ATOM   2887 N N   . ALA A 1 374 ? -7.591  24.750  3.643   1.00 98.21 374 A 1 
ATOM   2888 C CA  . ALA A 1 374 ? -8.137  23.782  2.700   1.00 98.17 374 A 1 
ATOM   2889 C C   . ALA A 1 374 ? -7.695  22.342  3.025   1.00 98.18 374 A 1 
ATOM   2890 O O   . ALA A 1 374 ? -8.510  21.418  2.976   1.00 97.52 374 A 1 
ATOM   2891 C CB  . ALA A 1 374 ? -7.740  24.214  1.286   1.00 97.85 374 A 1 
ATOM   2892 N N   . ILE A 1 375 ? -6.435  22.126  3.419   1.00 98.15 375 A 1 
ATOM   2893 C CA  . ILE A 1 375 ? -5.939  20.809  3.858   1.00 98.07 375 A 1 
ATOM   2894 C C   . ILE A 1 375 ? -6.681  20.327  5.112   1.00 98.17 375 A 1 
ATOM   2895 O O   . ILE A 1 375 ? -7.026  19.145  5.200   1.00 97.61 375 A 1 
ATOM   2896 C CB  . ILE A 1 375 ? -4.405  20.847  4.060   1.00 97.78 375 A 1 
ATOM   2897 C CG1 . ILE A 1 375 ? -3.690  20.985  2.694   1.00 96.74 375 A 1 
ATOM   2898 C CG2 . ILE A 1 375 ? -3.891  19.577  4.768   1.00 97.04 375 A 1 
ATOM   2899 C CD1 . ILE A 1 375 ? -2.226  21.425  2.796   1.00 93.19 375 A 1 
ATOM   2900 N N   . LEU A 1 376 ? -6.961  21.230  6.058   1.00 98.06 376 A 1 
ATOM   2901 C CA  . LEU A 1 376 ? -7.691  20.899  7.284   1.00 97.89 376 A 1 
ATOM   2902 C C   . LEU A 1 376 ? -9.145  20.484  7.030   1.00 97.84 376 A 1 
ATOM   2903 O O   . LEU A 1 376 ? -9.664  19.674  7.790   1.00 97.28 376 A 1 
ATOM   2904 C CB  . LEU A 1 376 ? -7.654  22.099  8.253   1.00 97.72 376 A 1 
ATOM   2905 C CG  . LEU A 1 376 ? -6.304  22.307  8.964   1.00 97.23 376 A 1 
ATOM   2906 C CD1 . LEU A 1 376 ? -6.311  23.652  9.690   1.00 95.22 376 A 1 
ATOM   2907 C CD2 . LEU A 1 376 ? -6.034  21.209  9.997   1.00 95.52 376 A 1 
ATOM   2908 N N   . THR A 1 377 ? -9.809  20.990  5.988   1.00 97.64 377 A 1 
ATOM   2909 C CA  . THR A 1 377 ? -11.278 20.892  5.838   1.00 97.47 377 A 1 
ATOM   2910 C C   . THR A 1 377 ? -11.757 20.235  4.542   1.00 97.15 377 A 1 
ATOM   2911 O O   . THR A 1 377 ? -12.716 19.455  4.565   1.00 95.33 377 A 1 
ATOM   2912 C CB  . THR A 1 377 ? -11.919 22.279  5.949   1.00 96.94 377 A 1 
ATOM   2913 O OG1 . THR A 1 377 ? -11.345 23.160  5.009   1.00 94.33 377 A 1 
ATOM   2914 C CG2 . THR A 1 377 ? -11.732 22.897  7.332   1.00 93.11 377 A 1 
ATOM   2915 N N   . GLN A 1 378 ? -11.128 20.520  3.412   1.00 97.52 378 A 1 
ATOM   2916 C CA  . GLN A 1 378 ? -11.665 20.193  2.083   1.00 96.94 378 A 1 
ATOM   2917 C C   . GLN A 1 378 ? -11.256 18.805  1.584   1.00 96.92 378 A 1 
ATOM   2918 O O   . GLN A 1 378 ? -11.994 18.183  0.817   1.00 94.97 378 A 1 
ATOM   2919 C CB  . GLN A 1 378 ? -11.233 21.257  1.060   1.00 96.07 378 A 1 
ATOM   2920 C CG  . GLN A 1 378 ? -11.723 22.668  1.420   1.00 92.37 378 A 1 
ATOM   2921 C CD  . GLN A 1 378 ? -11.276 23.718  0.408   1.00 91.01 378 A 1 
ATOM   2922 O OE1 . GLN A 1 378 ? -10.666 23.436  -0.612  1.00 84.72 378 A 1 
ATOM   2923 N NE2 . GLN A 1 378 ? -11.557 24.976  0.654   1.00 82.71 378 A 1 
ATOM   2924 N N   . THR A 1 379 ? -10.103 18.304  2.010   1.00 96.56 379 A 1 
ATOM   2925 C CA  . THR A 1 379 ? -9.630  16.980  1.579   1.00 96.33 379 A 1 
ATOM   2926 C C   . THR A 1 379 ? -10.567 15.870  2.062   1.00 96.40 379 A 1 
ATOM   2927 O O   . THR A 1 379 ? -11.220 15.982  3.106   1.00 94.13 379 A 1 
ATOM   2928 C CB  . THR A 1 379 ? -8.171  16.709  1.983   1.00 95.27 379 A 1 
ATOM   2929 O OG1 . THR A 1 379 ? -8.009  16.751  3.378   1.00 91.68 379 A 1 
ATOM   2930 C CG2 . THR A 1 379 ? -7.199  17.715  1.366   1.00 91.21 379 A 1 
ATOM   2931 N N   . HIS A 1 380 ? -10.662 14.780  1.300   1.00 96.33 380 A 1 
ATOM   2932 C CA  . HIS A 1 380 ? -11.598 13.686  1.600   1.00 95.24 380 A 1 
ATOM   2933 C C   . HIS A 1 380 ? -11.399 13.108  3.010   1.00 94.58 380 A 1 
ATOM   2934 O O   . HIS A 1 380 ? -12.368 12.841  3.723   1.00 89.60 380 A 1 
ATOM   2935 C CB  . HIS A 1 380 ? -11.441 12.598  0.533   1.00 93.20 380 A 1 
ATOM   2936 C CG  . HIS A 1 380 ? -12.426 11.462  0.702   1.00 88.09 380 A 1 
ATOM   2937 N ND1 . HIS A 1 380 ? -12.311 10.415  1.579   1.00 75.39 380 A 1 
ATOM   2938 C CD2 . HIS A 1 380 ? -13.618 11.307  0.040   1.00 75.60 380 A 1 
ATOM   2939 C CE1 . HIS A 1 380 ? -13.408 9.643   1.459   1.00 75.71 380 A 1 
ATOM   2940 N NE2 . HIS A 1 380 ? -14.231 10.147  0.531   1.00 79.00 380 A 1 
ATOM   2941 N N   . ALA A 1 381 ? -10.142 12.969  3.414   1.00 95.03 381 A 1 
ATOM   2942 C CA  . ALA A 1 381 ? -9.729  12.547  4.748   1.00 94.74 381 A 1 
ATOM   2943 C C   . ALA A 1 381 ? -8.981  13.688  5.460   1.00 95.92 381 A 1 
ATOM   2944 O O   . ALA A 1 381 ? -7.840  13.516  5.883   1.00 93.36 381 A 1 
ATOM   2945 C CB  . ALA A 1 381 ? -8.919  11.246  4.621   1.00 92.40 381 A 1 
ATOM   2946 N N   . SER A 1 382 ? -9.605  14.866  5.535   1.00 96.39 382 A 1 
ATOM   2947 C CA  . SER A 1 382 ? -9.043  16.017  6.242   1.00 96.79 382 A 1 
ATOM   2948 C C   . SER A 1 382 ? -8.832  15.721  7.725   1.00 97.25 382 A 1 
ATOM   2949 O O   . SER A 1 382 ? -9.550  14.901  8.303   1.00 96.17 382 A 1 
ATOM   2950 C CB  . SER A 1 382 ? -9.933  17.245  6.059   1.00 96.12 382 A 1 
ATOM   2951 O OG  . SER A 1 382 ? -11.190 17.086  6.684   1.00 94.00 382 A 1 
ATOM   2952 N N   . LEU A 1 383 ? -7.874  16.407  8.360   1.00 96.71 383 A 1 
ATOM   2953 C CA  . LEU A 1 383 ? -7.588  16.216  9.786   1.00 96.50 383 A 1 
ATOM   2954 C C   . LEU A 1 383 ? -8.822  16.495  10.645  1.00 97.21 383 A 1 
ATOM   2955 O O   . LEU A 1 383 ? -9.146  15.688  11.513  1.00 96.57 383 A 1 
ATOM   2956 C CB  . LEU A 1 383 ? -6.411  17.111  10.209  1.00 95.84 383 A 1 
ATOM   2957 C CG  . LEU A 1 383 ? -5.044  16.669  9.655   1.00 94.19 383 A 1 
ATOM   2958 C CD1 . LEU A 1 383 ? -3.993  17.728  9.980   1.00 89.80 383 A 1 
ATOM   2959 C CD2 . LEU A 1 383 ? -4.569  15.343  10.261  1.00 89.98 383 A 1 
ATOM   2960 N N   . VAL A 1 384 ? -9.587  17.549  10.342  1.00 97.75 384 A 1 
ATOM   2961 C CA  . VAL A 1 384 ? -10.858 17.853  11.018  1.00 97.93 384 A 1 
ATOM   2962 C C   . VAL A 1 384 ? -11.803 16.647  10.992  1.00 97.94 384 A 1 
ATOM   2963 O O   . VAL A 1 384 ? -12.267 16.207  12.042  1.00 97.57 384 A 1 
ATOM   2964 C CB  . VAL A 1 384 ? -11.510 19.103  10.395  1.00 97.56 384 A 1 
ATOM   2965 C CG1 . VAL A 1 384 ? -12.969 19.290  10.825  1.00 95.16 384 A 1 
ATOM   2966 C CG2 . VAL A 1 384 ? -10.722 20.355  10.804  1.00 94.81 384 A 1 
ATOM   2967 N N   . ARG A 1 385 ? -12.034 16.040  9.822   1.00 98.06 385 A 1 
ATOM   2968 C CA  . ARG A 1 385 ? -12.908 14.859  9.690   1.00 97.95 385 A 1 
ATOM   2969 C C   . ARG A 1 385 ? -12.354 13.634  10.413  1.00 98.01 385 A 1 
ATOM   2970 O O   . ARG A 1 385 ? -13.135 12.855  10.949  1.00 97.33 385 A 1 
ATOM   2971 C CB  . ARG A 1 385 ? -13.127 14.514  8.213   1.00 97.35 385 A 1 
ATOM   2972 C CG  . ARG A 1 385 ? -14.015 15.535  7.500   1.00 90.21 385 A 1 
ATOM   2973 C CD  . ARG A 1 385 ? -14.121 15.159  6.021   1.00 89.16 385 A 1 
ATOM   2974 N NE  . ARG A 1 385 ? -14.858 16.184  5.260   1.00 79.75 385 A 1 
ATOM   2975 C CZ  . ARG A 1 385 ? -15.006 16.214  3.947   1.00 71.88 385 A 1 
ATOM   2976 N NH1 . ARG A 1 385 ? -14.552 15.261  3.178   1.00 63.95 385 A 1 
ATOM   2977 N NH2 . ARG A 1 385 ? -15.610 17.219  3.376   1.00 62.04 385 A 1 
ATOM   2978 N N   . GLN A 1 386 ? -11.039 13.453  10.405  1.00 97.56 386 A 1 
ATOM   2979 C CA  . GLN A 1 386 ? -10.405 12.338  11.108  1.00 97.44 386 A 1 
ATOM   2980 C C   . GLN A 1 386 ? -10.646 12.431  12.617  1.00 97.74 386 A 1 
ATOM   2981 O O   . GLN A 1 386 ? -11.156 11.478  13.199  1.00 97.00 386 A 1 
ATOM   2982 C CB  . GLN A 1 386 ? -8.900  12.280  10.806  1.00 96.86 386 A 1 
ATOM   2983 C CG  . GLN A 1 386 ? -8.593  11.816  9.372   1.00 94.27 386 A 1 
ATOM   2984 C CD  . GLN A 1 386 ? -7.097  11.842  9.087   1.00 95.18 386 A 1 
ATOM   2985 O OE1 . GLN A 1 386 ? -6.284  11.265  9.787   1.00 88.44 386 A 1 
ATOM   2986 N NE2 . GLN A 1 386 ? -6.660  12.509  8.047   1.00 86.58 386 A 1 
ATOM   2987 N N   . TYR A 1 387 ? -10.357 13.576  13.238  1.00 97.70 387 A 1 
ATOM   2988 C CA  . TYR A 1 387 ? -10.557 13.750  14.681  1.00 97.57 387 A 1 
ATOM   2989 C C   . TYR A 1 387 ? -12.036 13.752  15.078  1.00 97.72 387 A 1 
ATOM   2990 O O   . TYR A 1 387 ? -12.389 13.149  16.090  1.00 97.01 387 A 1 
ATOM   2991 C CB  . TYR A 1 387 ? -9.861  15.021  15.163  1.00 97.12 387 A 1 
ATOM   2992 C CG  . TYR A 1 387 ? -8.358  14.861  15.321  1.00 96.17 387 A 1 
ATOM   2993 C CD1 . TYR A 1 387 ? -7.829  14.195  16.445  1.00 92.64 387 A 1 
ATOM   2994 C CD2 . TYR A 1 387 ? -7.491  15.388  14.353  1.00 93.23 387 A 1 
ATOM   2995 C CE1 . TYR A 1 387 ? -6.436  14.058  16.599  1.00 91.96 387 A 1 
ATOM   2996 C CE2 . TYR A 1 387 ? -6.096  15.253  14.497  1.00 91.40 387 A 1 
ATOM   2997 C CZ  . TYR A 1 387 ? -5.566  14.591  15.621  1.00 92.62 387 A 1 
ATOM   2998 O OH  . TYR A 1 387 ? -4.220  14.478  15.740  1.00 90.02 387 A 1 
ATOM   2999 N N   . GLN A 1 388 ? -12.911 14.335  14.257  1.00 97.84 388 A 1 
ATOM   3000 C CA  . GLN A 1 388 ? -14.359 14.231  14.464  1.00 97.81 388 A 1 
ATOM   3001 C C   . GLN A 1 388 ? -14.816 12.768  14.472  1.00 97.71 388 A 1 
ATOM   3002 O O   . GLN A 1 388 ? -15.544 12.356  15.370  1.00 97.02 388 A 1 
ATOM   3003 C CB  . GLN A 1 388 ? -15.112 15.001  13.366  1.00 97.59 388 A 1 
ATOM   3004 C CG  . GLN A 1 388 ? -15.075 16.517  13.591  1.00 96.15 388 A 1 
ATOM   3005 C CD  . GLN A 1 388 ? -15.755 17.299  12.473  1.00 96.48 388 A 1 
ATOM   3006 O OE1 . GLN A 1 388 ? -15.714 16.958  11.296  1.00 91.21 388 A 1 
ATOM   3007 N NE2 . GLN A 1 388 ? -16.402 18.393  12.798  1.00 89.82 388 A 1 
ATOM   3008 N N   . ALA A 1 389 ? -14.376 11.970  13.499  1.00 97.56 389 A 1 
ATOM   3009 C CA  . ALA A 1 389 ? -14.751 10.561  13.419  1.00 97.26 389 A 1 
ATOM   3010 C C   . ALA A 1 389 ? -14.163 9.731   14.571  1.00 97.20 389 A 1 
ATOM   3011 O O   . ALA A 1 389 ? -14.847 8.845   15.079  1.00 96.15 389 A 1 
ATOM   3012 C CB  . ALA A 1 389 ? -14.318 10.013  12.055  1.00 97.11 389 A 1 
ATOM   3013 N N   . LEU A 1 390 ? -12.925 10.016  14.988  1.00 96.75 390 A 1 
ATOM   3014 C CA  . LEU A 1 390 ? -12.266 9.322   16.099  1.00 95.96 390 A 1 
ATOM   3015 C C   . LEU A 1 390 ? -12.993 9.582   17.417  1.00 96.13 390 A 1 
ATOM   3016 O O   . LEU A 1 390 ? -13.431 8.629   18.060  1.00 95.21 390 A 1 
ATOM   3017 C CB  . LEU A 1 390 ? -10.787 9.748   16.182  1.00 95.32 390 A 1 
ATOM   3018 C CG  . LEU A 1 390 ? -9.880  9.129   15.099  1.00 91.11 390 A 1 
ATOM   3019 C CD1 . LEU A 1 390 ? -8.509  9.812   15.124  1.00 85.78 390 A 1 
ATOM   3020 C CD2 . LEU A 1 390 ? -9.671  7.626   15.300  1.00 86.88 390 A 1 
ATOM   3021 N N   . LEU A 1 391 ? -13.204 10.842  17.787  1.00 96.76 391 A 1 
ATOM   3022 C CA  . LEU A 1 391 ? -13.840 11.183  19.065  1.00 96.58 391 A 1 
ATOM   3023 C C   . LEU A 1 391 ? -15.342 10.862  19.092  1.00 96.39 391 A 1 
ATOM   3024 O O   . LEU A 1 391 ? -15.879 10.537  20.153  1.00 94.80 391 A 1 
ATOM   3025 C CB  . LEU A 1 391 ? -13.526 12.644  19.404  1.00 96.44 391 A 1 
ATOM   3026 C CG  . LEU A 1 391 ? -12.051 12.861  19.818  1.00 95.51 391 A 1 
ATOM   3027 C CD1 . LEU A 1 391 ? -11.779 14.336  20.052  1.00 90.86 391 A 1 
ATOM   3028 C CD2 . LEU A 1 391 ? -11.693 12.143  21.125  1.00 90.72 391 A 1 
ATOM   3029 N N   . ALA A 1 392 ? -16.009 10.822  17.931  1.00 97.14 392 A 1 
ATOM   3030 C CA  . ALA A 1 392 ? -17.389 10.340  17.839  1.00 96.72 392 A 1 
ATOM   3031 C C   . ALA A 1 392 ? -17.544 8.865   18.258  1.00 96.46 392 A 1 
ATOM   3032 O O   . ALA A 1 392 ? -18.631 8.471   18.679  1.00 94.86 392 A 1 
ATOM   3033 C CB  . ALA A 1 392 ? -17.901 10.569  16.412  1.00 96.46 392 A 1 
ATOM   3034 N N   . THR A 1 393 ? -16.485 8.043   18.189  1.00 96.86 393 A 1 
ATOM   3035 C CA  . THR A 1 393 ? -16.536 6.649   18.676  1.00 96.00 393 A 1 
ATOM   3036 C C   . THR A 1 393 ? -16.729 6.546   20.191  1.00 95.86 393 A 1 
ATOM   3037 O O   . THR A 1 393 ? -17.278 5.551   20.666  1.00 93.22 393 A 1 
ATOM   3038 C CB  . THR A 1 393 ? -15.309 5.816   18.273  1.00 95.23 393 A 1 
ATOM   3039 O OG1 . THR A 1 393 ? -14.128 6.221   18.914  1.00 89.84 393 A 1 
ATOM   3040 C CG2 . THR A 1 393 ? -15.049 5.806   16.766  1.00 88.03 393 A 1 
ATOM   3041 N N   . GLU A 1 394 ? -16.344 7.593   20.925  1.00 96.06 394 A 1 
ATOM   3042 C CA  . GLU A 1 394 ? -16.524 7.719   22.379  1.00 95.43 394 A 1 
ATOM   3043 C C   . GLU A 1 394 ? -17.707 8.636   22.744  1.00 95.92 394 A 1 
ATOM   3044 O O   . GLU A 1 394 ? -17.921 8.965   23.906  1.00 93.35 394 A 1 
ATOM   3045 C CB  . GLU A 1 394 ? -15.206 8.165   23.025  1.00 94.20 394 A 1 
ATOM   3046 C CG  . GLU A 1 394 ? -14.106 7.108   22.826  1.00 91.26 394 A 1 
ATOM   3047 C CD  . GLU A 1 394 ? -12.832 7.422   23.609  1.00 91.37 394 A 1 
ATOM   3048 O OE1 . GLU A 1 394 ? -11.752 7.374   22.986  1.00 83.82 394 A 1 
ATOM   3049 O OE2 . GLU A 1 394 ? -12.943 7.652   24.831  1.00 84.03 394 A 1 
ATOM   3050 N N   . GLY A 1 395 ? -18.511 9.033   21.748  1.00 96.23 395 A 1 
ATOM   3051 C CA  . GLY A 1 395 ? -19.677 9.899   21.940  1.00 96.12 395 A 1 
ATOM   3052 C C   . GLY A 1 395 ? -19.344 11.391  22.088  1.00 96.76 395 A 1 
ATOM   3053 O O   . GLY A 1 395 ? -20.223 12.165  22.458  1.00 94.92 395 A 1 
ATOM   3054 N N   . VAL A 1 396 ? -18.117 11.819  21.788  1.00 96.40 396 A 1 
ATOM   3055 C CA  . VAL A 1 396 ? -17.712 13.234  21.827  1.00 96.76 396 A 1 
ATOM   3056 C C   . VAL A 1 396 ? -17.916 13.866  20.454  1.00 97.09 396 A 1 
ATOM   3057 O O   . VAL A 1 396 ? -17.340 13.418  19.458  1.00 96.13 396 A 1 
ATOM   3058 C CB  . VAL A 1 396 ? -16.260 13.402  22.298  1.00 96.27 396 A 1 
ATOM   3059 C CG1 . VAL A 1 396 ? -15.892 14.887  22.446  1.00 92.87 396 A 1 
ATOM   3060 C CG2 . VAL A 1 396 ? -16.020 12.720  23.649  1.00 92.93 396 A 1 
ATOM   3061 N N   . ASN A 1 397 ? -18.704 14.934  20.384  1.00 97.39 397 A 1 
ATOM   3062 C CA  . ASN A 1 397 ? -18.918 15.673  19.146  1.00 97.20 397 A 1 
ATOM   3063 C C   . ASN A 1 397 ? -17.996 16.900  19.078  1.00 97.43 397 A 1 
ATOM   3064 O O   . ASN A 1 397 ? -18.111 17.818  19.892  1.00 96.51 397 A 1 
ATOM   3065 C CB  . ASN A 1 397 ? -20.402 16.042  19.038  1.00 96.10 397 A 1 
ATOM   3066 C CG  . ASN A 1 397 ? -20.726 16.709  17.716  1.00 86.09 397 A 1 
ATOM   3067 O OD1 . ASN A 1 397 ? -20.125 16.449  16.685  1.00 77.45 397 A 1 
ATOM   3068 N ND2 . ASN A 1 397 ? -21.702 17.581  17.691  1.00 77.44 397 A 1 
ATOM   3069 N N   . LEU A 1 398 ? -17.099 16.928  18.090  1.00 96.77 398 A 1 
ATOM   3070 C CA  . LEU A 1 398 ? -16.233 18.075  17.824  1.00 96.87 398 A 1 
ATOM   3071 C C   . LEU A 1 398 ? -16.854 19.008  16.785  1.00 97.33 398 A 1 
ATOM   3072 O O   . LEU A 1 398 ? -17.129 18.596  15.654  1.00 96.16 398 A 1 
ATOM   3073 C CB  . LEU A 1 398 ? -14.852 17.627  17.336  1.00 95.42 398 A 1 
ATOM   3074 C CG  . LEU A 1 398 ? -13.987 16.840  18.327  1.00 92.47 398 A 1 
ATOM   3075 C CD1 . LEU A 1 398 ? -12.622 16.645  17.659  1.00 89.25 398 A 1 
ATOM   3076 C CD2 . LEU A 1 398 ? -13.788 17.581  19.645  1.00 89.88 398 A 1 
ATOM   3077 N N   . GLU A 1 399 ? -16.988 20.276  17.137  1.00 97.72 399 A 1 
ATOM   3078 C CA  . GLU A 1 399 ? -17.418 21.342  16.237  1.00 97.68 399 A 1 
ATOM   3079 C C   . GLU A 1 399 ? -16.260 22.314  15.997  1.00 97.84 399 A 1 
ATOM   3080 O O   . GLU A 1 399 ? -15.906 23.104  16.871  1.00 96.81 399 A 1 
ATOM   3081 C CB  . GLU A 1 399 ? -18.664 22.037  16.817  1.00 96.72 399 A 1 
ATOM   3082 C CG  . GLU A 1 399 ? -19.264 23.050  15.830  1.00 89.14 399 A 1 
ATOM   3083 C CD  . GLU A 1 399 ? -20.443 23.853  16.414  1.00 86.89 399 A 1 
ATOM   3084 O OE1 . GLU A 1 399 ? -20.880 24.803  15.723  1.00 76.39 399 A 1 
ATOM   3085 O OE2 . GLU A 1 399 ? -20.887 23.560  17.543  1.00 80.74 399 A 1 
ATOM   3086 N N   . PHE A 1 400 ? -15.675 22.260  14.804  1.00 97.75 400 A 1 
ATOM   3087 C CA  . PHE A 1 400 ? -14.674 23.234  14.372  1.00 97.81 400 A 1 
ATOM   3088 C C   . PHE A 1 400 ? -15.370 24.407  13.686  1.00 97.93 400 A 1 
ATOM   3089 O O   . PHE A 1 400 ? -16.075 24.216  12.692  1.00 97.04 400 A 1 
ATOM   3090 C CB  . PHE A 1 400 ? -13.649 22.589  13.441  1.00 97.46 400 A 1 
ATOM   3091 C CG  . PHE A 1 400 ? -12.723 21.598  14.119  1.00 97.77 400 A 1 
ATOM   3092 C CD1 . PHE A 1 400 ? -11.448 22.010  14.552  1.00 95.96 400 A 1 
ATOM   3093 C CD2 . PHE A 1 400 ? -13.127 20.265  14.314  1.00 96.37 400 A 1 
ATOM   3094 C CE1 . PHE A 1 400 ? -10.579 21.092  15.163  1.00 95.90 400 A 1 
ATOM   3095 C CE2 . PHE A 1 400 ? -12.263 19.347  14.932  1.00 95.90 400 A 1 
ATOM   3096 C CZ  . PHE A 1 400 ? -10.987 19.758  15.353  1.00 96.94 400 A 1 
ATOM   3097 N N   . THR A 1 401 ? -15.155 25.611  14.200  1.00 98.09 401 A 1 
ATOM   3098 C CA  . THR A 1 401 ? -15.626 26.848  13.566  1.00 98.15 401 A 1 
ATOM   3099 C C   . THR A 1 401 ? -14.632 27.336  12.509  1.00 98.26 401 A 1 
ATOM   3100 O O   . THR A 1 401 ? -13.446 27.011  12.557  1.00 97.81 401 A 1 
ATOM   3101 C CB  . THR A 1 401 ? -15.891 27.940  14.608  1.00 97.83 401 A 1 
ATOM   3102 O OG1 . THR A 1 401 ? -14.704 28.268  15.276  1.00 94.86 401 A 1 
ATOM   3103 C CG2 . THR A 1 401 ? -16.903 27.500  15.667  1.00 93.04 401 A 1 
ATOM   3104 N N   . ASP A 1 402 ? -15.104 28.149  11.566  1.00 98.27 402 A 1 
ATOM   3105 C CA  . ASP A 1 402 ? -14.254 28.692  10.499  1.00 98.26 402 A 1 
ATOM   3106 C C   . ASP A 1 402 ? -13.093 29.539  11.045  1.00 98.36 402 A 1 
ATOM   3107 O O   . ASP A 1 402 ? -11.970 29.464  10.541  1.00 97.84 402 A 1 
ATOM   3108 C CB  . ASP A 1 402 ? -15.105 29.545  9.537   1.00 97.66 402 A 1 
ATOM   3109 C CG  . ASP A 1 402 ? -16.090 28.738  8.684   1.00 93.62 402 A 1 
ATOM   3110 O OD1 . ASP A 1 402 ? -15.833 27.536  8.458   1.00 86.85 402 A 1 
ATOM   3111 O OD2 . ASP A 1 402 ? -17.075 29.351  8.224   1.00 88.30 402 A 1 
ATOM   3112 N N   . ASP A 1 403 ? -13.341 30.322  12.098  1.00 98.14 403 A 1 
ATOM   3113 C CA  . ASP A 1 403 ? -12.323 31.107  12.796  1.00 97.87 403 A 1 
ATOM   3114 C C   . ASP A 1 403 ? -11.333 30.217  13.564  1.00 98.10 403 A 1 
ATOM   3115 O O   . ASP A 1 403 ? -10.131 30.488  13.542  1.00 96.91 403 A 1 
ATOM   3116 C CB  . ASP A 1 403 ? -12.982 32.159  13.709  1.00 96.55 403 A 1 
ATOM   3117 C CG  . ASP A 1 403 ? -13.817 31.563  14.846  1.00 93.65 403 A 1 
ATOM   3118 O OD1 . ASP A 1 403 ? -14.676 30.709  14.547  1.00 85.12 403 A 1 
ATOM   3119 O OD2 . ASP A 1 403 ? -13.610 31.969  16.008  1.00 88.07 403 A 1 
ATOM   3120 N N   . GLY A 1 404 ? -11.789 29.119  14.168  1.00 97.75 404 A 1 
ATOM   3121 C CA  . GLY A 1 404 ? -10.923 28.121  14.786  1.00 97.74 404 A 1 
ATOM   3122 C C   . GLY A 1 404 ? -9.988  27.455  13.776  1.00 97.94 404 A 1 
ATOM   3123 O O   . GLY A 1 404 ? -8.774  27.405  13.987  1.00 97.46 404 A 1 
ATOM   3124 N N   . VAL A 1 405 ? -10.525 27.010  12.633  1.00 98.21 405 A 1 
ATOM   3125 C CA  . VAL A 1 405 ? -9.728  26.437  11.534  1.00 98.30 405 A 1 
ATOM   3126 C C   . VAL A 1 405 ? -8.716  27.447  10.993  1.00 98.24 405 A 1 
ATOM   3127 O O   . VAL A 1 405 ? -7.553  27.101  10.775  1.00 97.77 405 A 1 
ATOM   3128 C CB  . VAL A 1 405 ? -10.644 25.939  10.400  1.00 98.01 405 A 1 
ATOM   3129 C CG1 . VAL A 1 405 ? -9.855  25.518  9.151   1.00 96.11 405 A 1 
ATOM   3130 C CG2 . VAL A 1 405 ? -11.464 24.725  10.851  1.00 96.06 405 A 1 
ATOM   3131 N N   . ALA A 1 406 ? -9.140  28.700  10.796  1.00 98.26 406 A 1 
ATOM   3132 C CA  . ALA A 1 406 ? -8.245  29.766  10.361  1.00 98.08 406 A 1 
ATOM   3133 C C   . ALA A 1 406 ? -7.098  29.962  11.356  1.00 97.77 406 A 1 
ATOM   3134 O O   . ALA A 1 406 ? -5.937  30.005  10.950  1.00 97.05 406 A 1 
ATOM   3135 C CB  . ALA A 1 406 ? -9.057  31.050  10.166  1.00 97.81 406 A 1 
ATOM   3136 N N   . ARG A 1 407 ? -7.408  29.976  12.649  1.00 97.18 407 A 1 
ATOM   3137 C CA  . ARG A 1 407 ? -6.413  30.168  13.702  1.00 96.84 407 A 1 
ATOM   3138 C C   . ARG A 1 407 ? -5.413  29.017  13.790  1.00 96.65 407 A 1 
ATOM   3139 O O   . ARG A 1 407 ? -4.216  29.260  13.935  1.00 96.01 407 A 1 
ATOM   3140 C CB  . ARG A 1 407 ? -7.148  30.419  15.026  1.00 96.55 407 A 1 
ATOM   3141 C CG  . ARG A 1 407 ? -6.207  30.890  16.140  1.00 94.52 407 A 1 
ATOM   3142 C CD  . ARG A 1 407 ? -5.493  32.181  15.727  1.00 93.10 407 A 1 
ATOM   3143 N NE  . ARG A 1 407 ? -4.612  32.661  16.784  1.00 89.88 407 A 1 
ATOM   3144 C CZ  . ARG A 1 407 ? -3.547  33.399  16.632  1.00 89.15 407 A 1 
ATOM   3145 N NH1 . ARG A 1 407 ? -3.171  33.860  15.461  1.00 79.06 407 A 1 
ATOM   3146 N NH2 . ARG A 1 407 ? -2.838  33.670  17.681  1.00 82.41 407 A 1 
ATOM   3147 N N   . ILE A 1 408 ? -5.859  27.775  13.633  1.00 96.97 408 A 1 
ATOM   3148 C CA  . ILE A 1 408 ? -4.982  26.594  13.554  1.00 96.90 408 A 1 
ATOM   3149 C C   . ILE A 1 408 ? -4.008  26.728  12.376  1.00 96.62 408 A 1 
ATOM   3150 O O   . ILE A 1 408 ? -2.807  26.490  12.533  1.00 96.03 408 A 1 
ATOM   3151 C CB  . ILE A 1 408 ? -5.823  25.299  13.436  1.00 97.07 408 A 1 
ATOM   3152 C CG1 . ILE A 1 408 ? -6.629  25.035  14.725  1.00 96.54 408 A 1 
ATOM   3153 C CG2 . ILE A 1 408 ? -4.932  24.073  13.146  1.00 96.16 408 A 1 
ATOM   3154 C CD1 . ILE A 1 408 ? -7.781  24.044  14.534  1.00 94.56 408 A 1 
ATOM   3155 N N   . ALA A 1 409 ? -4.509  27.128  11.202  1.00 97.45 409 A 1 
ATOM   3156 C CA  . ALA A 1 409 ? -3.690  27.313  10.009  1.00 97.33 409 A 1 
ATOM   3157 C C   . ALA A 1 409 ? -2.641  28.426  10.180  1.00 96.76 409 A 1 
ATOM   3158 O O   . ALA A 1 409 ? -1.483  28.241  9.804   1.00 96.30 409 A 1 
ATOM   3159 C CB  . ALA A 1 409 ? -4.623  27.590  8.826   1.00 97.53 409 A 1 
ATOM   3160 N N   . GLU A 1 410 ? -3.022  29.548  10.791  1.00 96.62 410 A 1 
ATOM   3161 C CA  . GLU A 1 410 ? -2.119  30.660  11.107  1.00 95.98 410 A 1 
ATOM   3162 C C   . GLU A 1 410 ? -1.002  30.235  12.063  1.00 95.30 410 A 1 
ATOM   3163 O O   . GLU A 1 410 ? 0.166   30.506  11.797  1.00 94.06 410 A 1 
ATOM   3164 C CB  . GLU A 1 410 ? -2.901  31.803  11.754  1.00 95.80 410 A 1 
ATOM   3165 C CG  . GLU A 1 410 ? -3.803  32.567  10.778  1.00 93.60 410 A 1 
ATOM   3166 C CD  . GLU A 1 410 ? -4.742  33.544  11.496  1.00 93.24 410 A 1 
ATOM   3167 O OE1 . GLU A 1 410 ? -5.603  34.119  10.790  1.00 86.30 410 A 1 
ATOM   3168 O OE2 . GLU A 1 410 ? -4.603  33.714  12.734  1.00 88.57 410 A 1 
ATOM   3169 N N   . ILE A 1 411 ? -1.341  29.531  13.152  1.00 95.44 411 A 1 
ATOM   3170 C CA  . ILE A 1 411 ? -0.351  29.029  14.113  1.00 94.74 411 A 1 
ATOM   3171 C C   . ILE A 1 411 ? 0.610   28.059  13.429  1.00 94.50 411 A 1 
ATOM   3172 O O   . ILE A 1 411 ? 1.822   28.198  13.577  1.00 93.45 411 A 1 
ATOM   3173 C CB  . ILE A 1 411 ? -1.044  28.397  15.343  1.00 94.65 411 A 1 
ATOM   3174 C CG1 . ILE A 1 411 ? -1.688  29.521  16.188  1.00 93.45 411 A 1 
ATOM   3175 C CG2 . ILE A 1 411 ? -0.051  27.585  16.198  1.00 93.35 411 A 1 
ATOM   3176 C CD1 . ILE A 1 411 ? -2.525  29.025  17.372  1.00 90.13 411 A 1 
ATOM   3177 N N   . ALA A 1 412 ? 0.096   27.105  12.640  1.00 95.25 412 A 1 
ATOM   3178 C CA  . ALA A 1 412 ? 0.942   26.154  11.925  1.00 94.76 412 A 1 
ATOM   3179 C C   . ALA A 1 412 ? 1.904   26.850  10.945  1.00 94.49 412 A 1 
ATOM   3180 O O   . ALA A 1 412 ? 3.075   26.473  10.861  1.00 93.85 412 A 1 
ATOM   3181 C CB  . ALA A 1 412 ? 0.040   25.146  11.208  1.00 95.00 412 A 1 
ATOM   3182 N N   . CYS A 1 413 ? 1.435   27.876  10.239  1.00 95.54 413 A 1 
ATOM   3183 C CA  . CYS A 1 413 ? 2.271   28.687  9.354   1.00 95.15 413 A 1 
ATOM   3184 C C   . CYS A 1 413 ? 3.340   29.459  10.141  1.00 94.78 413 A 1 
ATOM   3185 O O   . CYS A 1 413 ? 4.526   29.336  9.841   1.00 93.59 413 A 1 
ATOM   3186 C CB  . CYS A 1 413 ? 1.371   29.626  8.541   1.00 94.48 413 A 1 
ATOM   3187 S SG  . CYS A 1 413 ? 2.304   30.301  7.138   1.00 83.78 413 A 1 
ATOM   3188 N N   . ALA A 1 414 ? 2.949   30.161  11.202  1.00 94.55 414 A 1 
ATOM   3189 C CA  . ALA A 1 414 ? 3.862   30.950  12.028  1.00 93.48 414 A 1 
ATOM   3190 C C   . ALA A 1 414 ? 4.953   30.091  12.685  1.00 93.10 414 A 1 
ATOM   3191 O O   . ALA A 1 414 ? 6.119   30.484  12.718  1.00 91.53 414 A 1 
ATOM   3192 C CB  . ALA A 1 414 ? 3.034   31.690  13.082  1.00 93.15 414 A 1 
ATOM   3193 N N   . VAL A 1 415 ? 4.601   28.893  13.169  1.00 93.76 415 A 1 
ATOM   3194 C CA  . VAL A 1 415 ? 5.585   27.951  13.727  1.00 93.06 415 A 1 
ATOM   3195 C C   . VAL A 1 415 ? 6.539   27.449  12.640  1.00 93.06 415 A 1 
ATOM   3196 O O   . VAL A 1 415 ? 7.738   27.371  12.887  1.00 92.04 415 A 1 
ATOM   3197 C CB  . VAL A 1 415 ? 4.892   26.786  14.461  1.00 92.90 415 A 1 
ATOM   3198 C CG1 . VAL A 1 415 ? 5.892   25.727  14.944  1.00 90.12 415 A 1 
ATOM   3199 C CG2 . VAL A 1 415 ? 4.150   27.287  15.707  1.00 90.33 415 A 1 
ATOM   3200 N N   . ASN A 1 416 ? 6.055   27.162  11.423  1.00 93.10 416 A 1 
ATOM   3201 C CA  . ASN A 1 416 ? 6.924   26.781  10.304  1.00 92.96 416 A 1 
ATOM   3202 C C   . ASN A 1 416 ? 7.902   27.892  9.888   1.00 92.80 416 A 1 
ATOM   3203 O O   . ASN A 1 416 ? 8.979   27.576  9.386   1.00 91.61 416 A 1 
ATOM   3204 C CB  . ASN A 1 416 ? 6.070   26.387  9.089   1.00 92.99 416 A 1 
ATOM   3205 C CG  . ASN A 1 416 ? 5.595   24.949  9.064   1.00 92.40 416 A 1 
ATOM   3206 O OD1 . ASN A 1 416 ? 6.172   24.034  9.619   1.00 87.88 416 A 1 
ATOM   3207 N ND2 . ASN A 1 416 ? 4.562   24.679  8.295   1.00 88.09 416 A 1 
ATOM   3208 N N   . GLU A 1 417 ? 7.539   29.166  10.050  1.00 93.40 417 A 1 
ATOM   3209 C CA  . GLU A 1 417 ? 8.416   30.303  9.749   1.00 92.89 417 A 1 
ATOM   3210 C C   . GLU A 1 417 ? 9.486   30.522  10.827  1.00 92.48 417 A 1 
ATOM   3211 O O   . GLU A 1 417 ? 10.622  30.853  10.501  1.00 90.28 417 A 1 
ATOM   3212 C CB  . GLU A 1 417 ? 7.583   31.581  9.589   1.00 92.63 417 A 1 
ATOM   3213 C CG  . GLU A 1 417 ? 6.757   31.589  8.296   1.00 87.86 417 A 1 
ATOM   3214 C CD  . GLU A 1 417 ? 5.896   32.856  8.133   1.00 85.58 417 A 1 
ATOM   3215 O OE1 . GLU A 1 417 ? 5.297   32.993  7.041   1.00 77.44 417 A 1 
ATOM   3216 O OE2 . GLU A 1 417 ? 5.850   33.683  9.072   1.00 78.68 417 A 1 
ATOM   3217 N N   . LYS A 1 418 ? 9.130   30.323  12.099  1.00 91.81 418 A 1 
ATOM   3218 C CA  . LYS A 1 418 ? 10.040  30.526  13.242  1.00 90.75 418 A 1 
ATOM   3219 C C   . LYS A 1 418 ? 10.978  29.344  13.486  1.00 90.84 418 A 1 
ATOM   3220 O O   . LYS A 1 418 ? 12.079  29.521  14.001  1.00 88.19 418 A 1 
ATOM   3221 C CB  . LYS A 1 418 ? 9.215   30.780  14.507  1.00 89.68 418 A 1 
ATOM   3222 C CG  . LYS A 1 418 ? 8.496   32.135  14.499  1.00 84.66 418 A 1 
ATOM   3223 C CD  . LYS A 1 418 ? 7.672   32.243  15.786  1.00 81.30 418 A 1 
ATOM   3224 C CE  . LYS A 1 418 ? 6.892   33.555  15.860  1.00 75.75 418 A 1 
ATOM   3225 N NZ  . LYS A 1 418 ? 6.139   33.613  17.138  1.00 67.41 418 A 1 
ATOM   3226 N N   . THR A 1 419 ? 10.526  28.136  13.169  1.00 90.77 419 A 1 
ATOM   3227 C CA  . THR A 1 419 ? 11.269  26.895  13.419  1.00 90.09 419 A 1 
ATOM   3228 C C   . THR A 1 419 ? 11.632  26.207  12.102  1.00 90.56 419 A 1 
ATOM   3229 O O   . THR A 1 419 ? 11.792  26.851  11.060  1.00 86.71 419 A 1 
ATOM   3230 C CB  . THR A 1 419 ? 10.523  25.973  14.409  1.00 88.20 419 A 1 
ATOM   3231 O OG1 . THR A 1 419 ? 9.334   25.452  13.851  1.00 77.97 419 A 1 
ATOM   3232 C CG2 . THR A 1 419 ? 10.148  26.658  15.722  1.00 77.46 419 A 1 
ATOM   3233 N N   . GLU A 1 420 ? 11.777  24.895  12.103  1.00 90.79 420 A 1 
ATOM   3234 C CA  . GLU A 1 420 ? 11.985  24.126  10.882  1.00 90.96 420 A 1 
ATOM   3235 C C   . GLU A 1 420 ? 10.682  24.022  10.080  1.00 92.09 420 A 1 
ATOM   3236 O O   . GLU A 1 420 ? 9.659   23.537  10.573  1.00 89.77 420 A 1 
ATOM   3237 C CB  . GLU A 1 420 ? 12.566  22.753  11.231  1.00 89.27 420 A 1 
ATOM   3238 C CG  . GLU A 1 420 ? 12.985  21.989  9.968   1.00 81.07 420 A 1 
ATOM   3239 C CD  . GLU A 1 420 ? 13.586  20.610  10.260  1.00 79.11 420 A 1 
ATOM   3240 O OE1 . GLU A 1 420 ? 14.008  19.970  9.265   1.00 70.40 420 A 1 
ATOM   3241 O OE2 . GLU A 1 420 ? 13.611  20.201  11.440  1.00 71.74 420 A 1 
ATOM   3242 N N   . ASN A 1 421 ? 10.710  24.455  8.818   1.00 91.67 421 A 1 
ATOM   3243 C CA  . ASN A 1 421 ? 9.551   24.359  7.940   1.00 93.52 421 A 1 
ATOM   3244 C C   . ASN A 1 421 ? 9.351   22.917  7.441   1.00 94.20 421 A 1 
ATOM   3245 O O   . ASN A 1 421 ? 9.977   22.471  6.481   1.00 92.08 421 A 1 
ATOM   3246 C CB  . ASN A 1 421 ? 9.660   25.395  6.807   1.00 92.35 421 A 1 
ATOM   3247 C CG  . ASN A 1 421 ? 8.378   25.507  5.997   1.00 90.51 421 A 1 
ATOM   3248 O OD1 . ASN A 1 421 ? 7.508   24.648  6.003   1.00 86.57 421 A 1 
ATOM   3249 N ND2 . ASN A 1 421 ? 8.205   26.580  5.266   1.00 85.72 421 A 1 
ATOM   3250 N N   . ILE A 1 422 ? 8.414   22.214  8.077   1.00 95.45 422 A 1 
ATOM   3251 C CA  . ILE A 1 422 ? 8.004   20.848  7.711   1.00 95.21 422 A 1 
ATOM   3252 C C   . ILE A 1 422 ? 6.727   20.814  6.849   1.00 95.87 422 A 1 
ATOM   3253 O O   . ILE A 1 422 ? 6.144   19.747  6.616   1.00 94.83 422 A 1 
ATOM   3254 C CB  . ILE A 1 422 ? 7.933   19.943  8.959   1.00 94.52 422 A 1 
ATOM   3255 C CG1 . ILE A 1 422 ? 6.851   20.411  9.956   1.00 93.52 422 A 1 
ATOM   3256 C CG2 . ILE A 1 422 ? 9.314   19.865  9.629   1.00 92.74 422 A 1 
ATOM   3257 C CD1 . ILE A 1 422 ? 6.587   19.400  11.084  1.00 92.15 422 A 1 
ATOM   3258 N N   . GLY A 1 423 ? 6.270   21.981  6.365   1.00 94.78 423 A 1 
ATOM   3259 C CA  . GLY A 1 423 ? 5.087   22.155  5.524   1.00 95.10 423 A 1 
ATOM   3260 C C   . GLY A 1 423 ? 3.801   21.700  6.218   1.00 96.06 423 A 1 
ATOM   3261 O O   . GLY A 1 423 ? 3.624   21.895  7.422   1.00 95.16 423 A 1 
ATOM   3262 N N   . ALA A 1 424 ? 2.901   21.059  5.466   1.00 96.37 424 A 1 
ATOM   3263 C CA  . ALA A 1 424 ? 1.603   20.606  5.973   1.00 96.53 424 A 1 
ATOM   3264 C C   . ALA A 1 424 ? 1.689   19.561  7.101   1.00 96.63 424 A 1 
ATOM   3265 O O   . ALA A 1 424 ? 0.710   19.365  7.814   1.00 95.51 424 A 1 
ATOM   3266 C CB  . ALA A 1 424 ? 0.786   20.059  4.804   1.00 96.05 424 A 1 
ATOM   3267 N N   . ARG A 1 425 ? 2.843   18.904  7.304   1.00 95.75 425 A 1 
ATOM   3268 C CA  . ARG A 1 425 ? 3.026   17.967  8.429   1.00 95.57 425 A 1 
ATOM   3269 C C   . ARG A 1 425 ? 2.832   18.655  9.783   1.00 95.54 425 A 1 
ATOM   3270 O O   . ARG A 1 425 ? 2.382   18.009  10.718  1.00 93.50 425 A 1 
ATOM   3271 C CB  . ARG A 1 425 ? 4.414   17.314  8.376   1.00 95.08 425 A 1 
ATOM   3272 C CG  . ARG A 1 425 ? 4.632   16.461  7.119   1.00 93.35 425 A 1 
ATOM   3273 C CD  . ARG A 1 425 ? 6.034   15.853  7.161   1.00 91.52 425 A 1 
ATOM   3274 N NE  . ARG A 1 425 ? 6.300   15.006  5.977   1.00 86.20 425 A 1 
ATOM   3275 C CZ  . ARG A 1 425 ? 7.450   14.418  5.692   1.00 84.89 425 A 1 
ATOM   3276 N NH1 . ARG A 1 425 ? 8.500   14.541  6.463   1.00 74.85 425 A 1 
ATOM   3277 N NH2 . ARG A 1 425 ? 7.572   13.690  4.620   1.00 77.44 425 A 1 
ATOM   3278 N N   . ARG A 1 426 ? 3.110   19.974  9.865   1.00 95.63 426 A 1 
ATOM   3279 C CA  . ARG A 1 426 ? 2.898   20.790  11.072  1.00 95.29 426 A 1 
ATOM   3280 C C   . ARG A 1 426 ? 1.438   20.795  11.523  1.00 95.87 426 A 1 
ATOM   3281 O O   . ARG A 1 426 ? 1.172   20.869  12.712  1.00 95.10 426 A 1 
ATOM   3282 C CB  . ARG A 1 426 ? 3.387   22.219  10.793  1.00 94.36 426 A 1 
ATOM   3283 C CG  . ARG A 1 426 ? 3.395   23.140  12.016  1.00 91.14 426 A 1 
ATOM   3284 C CD  . ARG A 1 426 ? 4.400   22.715  13.088  1.00 89.75 426 A 1 
ATOM   3285 N NE  . ARG A 1 426 ? 5.800   22.841  12.609  1.00 88.85 426 A 1 
ATOM   3286 C CZ  . ARG A 1 426 ? 6.877   22.378  13.211  1.00 89.35 426 A 1 
ATOM   3287 N NH1 . ARG A 1 426 ? 6.821   21.701  14.317  1.00 78.44 426 A 1 
ATOM   3288 N NH2 . ARG A 1 426 ? 8.050   22.600  12.717  1.00 83.06 426 A 1 
ATOM   3289 N N   . LEU A 1 427 ? 0.483   20.667  10.603  1.00 95.84 427 A 1 
ATOM   3290 C CA  . LEU A 1 427 ? -0.935  20.606  10.952  1.00 96.22 427 A 1 
ATOM   3291 C C   . LEU A 1 427 ? -1.261  19.391  11.825  1.00 96.35 427 A 1 
ATOM   3292 O O   . LEU A 1 427 ? -2.122  19.492  12.688  1.00 96.23 427 A 1 
ATOM   3293 C CB  . LEU A 1 427 ? -1.787  20.562  9.680   1.00 96.66 427 A 1 
ATOM   3294 C CG  . LEU A 1 427 ? -1.754  21.841  8.832   1.00 96.55 427 A 1 
ATOM   3295 C CD1 . LEU A 1 427 ? -2.519  21.583  7.537   1.00 94.99 427 A 1 
ATOM   3296 C CD2 . LEU A 1 427 ? -2.406  23.014  9.567   1.00 95.00 427 A 1 
ATOM   3297 N N   . ALA A 1 428 ? -0.586  18.263  11.616  1.00 96.14 428 A 1 
ATOM   3298 C CA  . ALA A 1 428 ? -0.812  17.061  12.410  1.00 95.65 428 A 1 
ATOM   3299 C C   . ALA A 1 428 ? -0.337  17.257  13.857  1.00 95.41 428 A 1 
ATOM   3300 O O   . ALA A 1 428 ? -1.097  16.968  14.770  1.00 94.60 428 A 1 
ATOM   3301 C CB  . ALA A 1 428 ? -0.141  15.862  11.730  1.00 95.34 428 A 1 
ATOM   3302 N N   . THR A 1 429 ? 0.869   17.810  14.067  1.00 95.26 429 A 1 
ATOM   3303 C CA  . THR A 1 429 ? 1.391   18.061  15.423  1.00 94.23 429 A 1 
ATOM   3304 C C   . THR A 1 429 ? 0.589   19.134  16.159  1.00 94.52 429 A 1 
ATOM   3305 O O   . THR A 1 429 ? 0.258   18.964  17.329  1.00 93.32 429 A 1 
ATOM   3306 C CB  . THR A 1 429 ? 2.882   18.442  15.393  1.00 93.15 429 A 1 
ATOM   3307 O OG1 . THR A 1 429 ? 3.117   19.558  14.573  1.00 88.47 429 A 1 
ATOM   3308 C CG2 . THR A 1 429 ? 3.742   17.311  14.817  1.00 88.39 429 A 1 
ATOM   3309 N N   . VAL A 1 430 ? 0.179   20.198  15.453  1.00 95.02 430 A 1 
ATOM   3310 C CA  . VAL A 1 430 ? -0.691  21.250  16.001  1.00 95.07 430 A 1 
ATOM   3311 C C   . VAL A 1 430 ? -2.057  20.687  16.402  1.00 95.55 430 A 1 
ATOM   3312 O O   . VAL A 1 430 ? -2.530  20.973  17.500  1.00 95.21 430 A 1 
ATOM   3313 C CB  . VAL A 1 430 ? -0.820  22.410  14.994  1.00 94.91 430 A 1 
ATOM   3314 C CG1 . VAL A 1 430 ? -1.883  23.433  15.391  1.00 92.99 430 A 1 
ATOM   3315 C CG2 . VAL A 1 430 ? 0.509   23.169  14.878  1.00 93.22 430 A 1 
ATOM   3316 N N   . MET A 1 431 ? -2.690  19.867  15.545  1.00 95.71 431 A 1 
ATOM   3317 C CA  . MET A 1 431 ? -3.984  19.241  15.839  1.00 96.07 431 A 1 
ATOM   3318 C C   . MET A 1 431 ? -3.896  18.246  16.994  1.00 96.28 431 A 1 
ATOM   3319 O O   . MET A 1 431 ? -4.773  18.246  17.854  1.00 95.81 431 A 1 
ATOM   3320 C CB  . MET A 1 431 ? -4.523  18.523  14.597  1.00 95.62 431 A 1 
ATOM   3321 C CG  . MET A 1 431 ? -5.111  19.486  13.566  1.00 89.51 431 A 1 
ATOM   3322 S SD  . MET A 1 431 ? -6.650  20.323  14.050  1.00 92.11 431 A 1 
ATOM   3323 C CE  . MET A 1 431 ? -7.767  18.906  14.169  1.00 81.43 431 A 1 
ATOM   3324 N N   . GLU A 1 432 ? -2.843  17.431  17.031  1.00 95.93 432 A 1 
ATOM   3325 C CA  . GLU A 1 432 ? -2.619  16.479  18.119  1.00 95.61 432 A 1 
ATOM   3326 C C   . GLU A 1 432 ? -2.506  17.218  19.455  1.00 95.65 432 A 1 
ATOM   3327 O O   . GLU A 1 432 ? -3.213  16.896  20.406  1.00 94.29 432 A 1 
ATOM   3328 C CB  . GLU A 1 432 ? -1.351  15.660  17.828  1.00 94.88 432 A 1 
ATOM   3329 C CG  . GLU A 1 432 ? -1.176  14.457  18.770  1.00 87.41 432 A 1 
ATOM   3330 C CD  . GLU A 1 432 ? -2.257  13.374  18.601  1.00 88.80 432 A 1 
ATOM   3331 O OE1 . GLU A 1 432 ? -2.302  12.469  19.454  1.00 78.92 432 A 1 
ATOM   3332 O OE2 . GLU A 1 432 ? -3.008  13.423  17.602  1.00 80.74 432 A 1 
ATOM   3333 N N   . ARG A 1 433 ? -1.695  18.273  19.496  1.00 94.61 433 A 1 
ATOM   3334 C CA  . ARG A 1 433 ? -1.518  19.066  20.719  1.00 93.89 433 A 1 
ATOM   3335 C C   . ARG A 1 433 ? -2.774  19.833  21.130  1.00 94.42 433 A 1 
ATOM   3336 O O   . ARG A 1 433 ? -3.026  19.984  22.323  1.00 93.39 433 A 1 
ATOM   3337 C CB  . ARG A 1 433 ? -0.314  19.995  20.540  1.00 93.50 433 A 1 
ATOM   3338 C CG  . ARG A 1 433 ? 0.050   20.756  21.820  1.00 87.87 433 A 1 
ATOM   3339 C CD  . ARG A 1 433 ? 0.328   19.786  22.976  1.00 84.23 433 A 1 
ATOM   3340 N NE  . ARG A 1 433 ? 0.692   20.480  24.219  1.00 76.74 433 A 1 
ATOM   3341 C CZ  . ARG A 1 433 ? 0.694   19.915  25.411  1.00 69.27 433 A 1 
ATOM   3342 N NH1 . ARG A 1 433 ? 0.391   18.653  25.590  1.00 60.19 433 A 1 
ATOM   3343 N NH2 . ARG A 1 433 ? 0.993   20.618  26.457  1.00 59.79 433 A 1 
ATOM   3344 N N   . LEU A 1 434 ? -3.545  20.330  20.169  1.00 95.03 434 A 1 
ATOM   3345 C CA  . LEU A 1 434 ? -4.800  21.041  20.420  1.00 95.38 434 A 1 
ATOM   3346 C C   . LEU A 1 434 ? -5.839  20.146  21.096  1.00 95.81 434 A 1 
ATOM   3347 O O   . LEU A 1 434 ? -6.584  20.619  21.962  1.00 95.24 434 A 1 
ATOM   3348 C CB  . LEU A 1 434 ? -5.323  21.572  19.076  1.00 95.92 434 A 1 
ATOM   3349 C CG  . LEU A 1 434 ? -6.657  22.335  19.161  1.00 95.72 434 A 1 
ATOM   3350 C CD1 . LEU A 1 434 ? -6.527  23.614  19.984  1.00 93.65 434 A 1 
ATOM   3351 C CD2 . LEU A 1 434 ? -7.117  22.708  17.754  1.00 93.98 434 A 1 
ATOM   3352 N N   . LEU A 1 435 ? -5.908  18.879  20.699  1.00 96.07 435 A 1 
ATOM   3353 C CA  . LEU A 1 435 ? -6.942  17.928  21.113  1.00 96.25 435 A 1 
ATOM   3354 C C   . LEU A 1 435 ? -6.463  16.906  22.151  1.00 96.13 435 A 1 
ATOM   3355 O O   . LEU A 1 435 ? -7.240  16.034  22.527  1.00 95.09 435 A 1 
ATOM   3356 C CB  . LEU A 1 435 ? -7.528  17.249  19.865  1.00 96.44 435 A 1 
ATOM   3357 C CG  . LEU A 1 435 ? -8.228  18.205  18.885  1.00 96.22 435 A 1 
ATOM   3358 C CD1 . LEU A 1 435 ? -8.710  17.410  17.678  1.00 93.57 435 A 1 
ATOM   3359 C CD2 . LEU A 1 435 ? -9.445  18.902  19.506  1.00 93.68 435 A 1 
ATOM   3360 N N   . ASP A 1 436 ? -5.234  17.028  22.638  1.00 96.04 436 A 1 
ATOM   3361 C CA  . ASP A 1 436 ? -4.602  16.136  23.621  1.00 95.51 436 A 1 
ATOM   3362 C C   . ASP A 1 436 ? -5.483  15.947  24.869  1.00 95.87 436 A 1 
ATOM   3363 O O   . ASP A 1 436 ? -5.921  14.836  25.165  1.00 94.55 436 A 1 
ATOM   3364 C CB  . ASP A 1 436 ? -3.229  16.742  23.956  1.00 93.45 436 A 1 
ATOM   3365 C CG  . ASP A 1 436 ? -2.335  15.899  24.869  1.00 87.64 436 A 1 
ATOM   3366 O OD1 . ASP A 1 436 ? -2.520  14.675  24.911  1.00 80.48 436 A 1 
ATOM   3367 O OD2 . ASP A 1 436 ? -1.435  16.529  25.485  1.00 79.28 436 A 1 
ATOM   3368 N N   . GLU A 1 437 ? -5.877  17.039  25.529  1.00 95.08 437 A 1 
ATOM   3369 C CA  . GLU A 1 437 ? -6.742  16.976  26.719  1.00 94.87 437 A 1 
ATOM   3370 C C   . GLU A 1 437 ? -8.150  16.453  26.410  1.00 95.69 437 A 1 
ATOM   3371 O O   . GLU A 1 437 ? -8.702  15.678  27.184  1.00 94.09 437 A 1 
ATOM   3372 C CB  . GLU A 1 437 ? -6.862  18.359  27.369  1.00 93.25 437 A 1 
ATOM   3373 C CG  . GLU A 1 437 ? -5.566  18.820  28.063  1.00 83.46 437 A 1 
ATOM   3374 C CD  . GLU A 1 437 ? -5.765  20.166  28.773  1.00 80.59 437 A 1 
ATOM   3375 O OE1 . GLU A 1 437 ? -4.822  20.979  28.846  1.00 72.83 437 A 1 
ATOM   3376 O OE2 . GLU A 1 437 ? -6.906  20.493  29.173  1.00 73.42 437 A 1 
ATOM   3377 N N   . VAL A 1 438 ? -8.733  16.837  25.270  1.00 96.16 438 A 1 
ATOM   3378 C CA  . VAL A 1 438 ? -10.057 16.333  24.858  1.00 96.50 438 A 1 
ATOM   3379 C C   . VAL A 1 438 ? -10.003 14.827  24.623  1.00 96.88 438 A 1 
ATOM   3380 O O   . VAL A 1 438 ? -10.932 14.118  25.000  1.00 95.57 438 A 1 
ATOM   3381 C CB  . VAL A 1 438 ? -10.567 17.042  23.592  1.00 95.85 438 A 1 
ATOM   3382 C CG1 . VAL A 1 438 ? -11.935 16.516  23.143  1.00 90.98 438 A 1 
ATOM   3383 C CG2 . VAL A 1 438 ? -10.718 18.547  23.823  1.00 90.62 438 A 1 
ATOM   3384 N N   . SER A 1 439 ? -8.921  14.345  24.028  1.00 96.38 439 A 1 
ATOM   3385 C CA  . SER A 1 439 ? -8.708  12.919  23.774  1.00 96.02 439 A 1 
ATOM   3386 C C   . SER A 1 439 ? -8.485  12.147  25.075  1.00 96.05 439 A 1 
ATOM   3387 O O   . SER A 1 439 ? -9.027  11.062  25.245  1.00 94.33 439 A 1 
ATOM   3388 C CB  . SER A 1 439 ? -7.516  12.720  22.831  1.00 95.04 439 A 1 
ATOM   3389 O OG  . SER A 1 439 ? -7.723  13.414  21.613  1.00 85.73 439 A 1 
ATOM   3390 N N   . PHE A 1 440 ? -7.735  12.725  26.017  1.00 95.83 440 A 1 
ATOM   3391 C CA  . PHE A 1 440 ? -7.498  12.123  27.330  1.00 95.48 440 A 1 
ATOM   3392 C C   . PHE A 1 440 ? -8.781  12.040  28.173  1.00 95.53 440 A 1 
ATOM   3393 O O   . PHE A 1 440 ? -9.060  11.009  28.793  1.00 94.25 440 A 1 
ATOM   3394 C CB  . PHE A 1 440 ? -6.408  12.932  28.043  1.00 95.06 440 A 1 
ATOM   3395 C CG  . PHE A 1 440 ? -6.021  12.353  29.388  1.00 94.87 440 A 1 
ATOM   3396 C CD1 . PHE A 1 440 ? -6.575  12.874  30.573  1.00 90.99 440 A 1 
ATOM   3397 C CD2 . PHE A 1 440 ? -5.137  11.262  29.455  1.00 93.01 440 A 1 
ATOM   3398 C CE1 . PHE A 1 440 ? -6.250  12.303  31.817  1.00 92.43 440 A 1 
ATOM   3399 C CE2 . PHE A 1 440 ? -4.811  10.688  30.699  1.00 92.39 440 A 1 
ATOM   3400 C CZ  . PHE A 1 440 ? -5.370  11.209  31.881  1.00 93.74 440 A 1 
ATOM   3401 N N   . ASP A 1 441 ? -9.595  13.094  28.156  1.00 95.94 441 A 1 
ATOM   3402 C CA  . ASP A 1 441 ? -10.823 13.198  28.949  1.00 95.60 441 A 1 
ATOM   3403 C C   . ASP A 1 441 ? -12.084 12.720  28.203  1.00 95.80 441 A 1 
ATOM   3404 O O   . ASP A 1 441 ? -13.199 12.911  28.702  1.00 93.33 441 A 1 
ATOM   3405 C CB  . ASP A 1 441 ? -10.980 14.631  29.487  1.00 94.57 441 A 1 
ATOM   3406 C CG  . ASP A 1 441 ? -9.975  15.003  30.589  1.00 90.71 441 A 1 
ATOM   3407 O OD1 . ASP A 1 441 ? -9.599  14.102  31.374  1.00 84.41 441 A 1 
ATOM   3408 O OD2 . ASP A 1 441 ? -9.682  16.213  30.714  1.00 84.85 441 A 1 
ATOM   3409 N N   . ALA A 1 442 ? -11.960 12.088  27.038  1.00 95.39 442 A 1 
ATOM   3410 C CA  . ALA A 1 442 ? -13.083 11.717  26.168  1.00 94.80 442 A 1 
ATOM   3411 C C   . ALA A 1 442 ? -14.193 10.944  26.903  1.00 94.89 442 A 1 
ATOM   3412 O O   . ALA A 1 442 ? -15.377 11.264  26.755  1.00 93.32 442 A 1 
ATOM   3413 C CB  . ALA A 1 442 ? -12.535 10.915  24.981  1.00 93.92 442 A 1 
ATOM   3414 N N   . ALA A 1 443 ? -13.836 10.018  27.792  1.00 95.98 443 A 1 
ATOM   3415 C CA  . ALA A 1 443 ? -14.792 9.261   28.610  1.00 95.01 443 A 1 
ATOM   3416 C C   . ALA A 1 443 ? -15.649 10.147  29.549  1.00 95.29 443 A 1 
ATOM   3417 O O   . ALA A 1 443 ? -16.784 9.802   29.874  1.00 93.17 443 A 1 
ATOM   3418 C CB  . ALA A 1 443 ? -13.997 8.225   29.415  1.00 93.96 443 A 1 
ATOM   3419 N N   . HIS A 1 444 ? -15.134 11.300  29.981  1.00 96.17 444 A 1 
ATOM   3420 C CA  . HIS A 1 444 ? -15.868 12.280  30.804  1.00 95.67 444 A 1 
ATOM   3421 C C   . HIS A 1 444 ? -16.646 13.312  29.973  1.00 95.69 444 A 1 
ATOM   3422 O O   . HIS A 1 444 ? -17.454 14.080  30.521  1.00 93.38 444 A 1 
ATOM   3423 C CB  . HIS A 1 444 ? -14.884 12.974  31.753  1.00 95.00 444 A 1 
ATOM   3424 C CG  . HIS A 1 444 ? -14.230 12.030  32.732  1.00 92.31 444 A 1 
ATOM   3425 N ND1 . HIS A 1 444 ? -14.876 11.122  33.541  1.00 78.12 444 A 1 
ATOM   3426 C CD2 . HIS A 1 444 ? -12.894 11.914  32.992  1.00 79.76 444 A 1 
ATOM   3427 C CE1 . HIS A 1 444 ? -13.951 10.475  34.260  1.00 80.78 444 A 1 
ATOM   3428 N NE2 . HIS A 1 444 ? -12.731 10.928  33.974  1.00 83.26 444 A 1 
ATOM   3429 N N   . LEU A 1 445 ? -16.394 13.346  28.671  1.00 94.32 445 A 1 
ATOM   3430 C CA  . LEU A 1 445 ? -16.986 14.249  27.689  1.00 94.07 445 A 1 
ATOM   3431 C C   . LEU A 1 445 ? -18.059 13.564  26.834  1.00 94.52 445 A 1 
ATOM   3432 O O   . LEU A 1 445 ? -18.548 14.171  25.885  1.00 91.74 445 A 1 
ATOM   3433 C CB  . LEU A 1 445 ? -15.860 14.866  26.836  1.00 93.54 445 A 1 
ATOM   3434 C CG  . LEU A 1 445 ? -14.878 15.762  27.613  1.00 92.48 445 A 1 
ATOM   3435 C CD1 . LEU A 1 445 ? -13.748 16.195  26.684  1.00 87.43 445 A 1 
ATOM   3436 C CD2 . LEU A 1 445 ? -15.550 17.023  28.165  1.00 89.54 445 A 1 
ATOM   3437 N N   . GLN A 1 446 ? -18.450 12.342  27.183  1.00 95.66 446 A 1 
ATOM   3438 C CA  . GLN A 1 446 ? -19.501 11.614  26.476  1.00 94.82 446 A 1 
ATOM   3439 C C   . GLN A 1 446 ? -20.787 12.456  26.366  1.00 94.76 446 A 1 
ATOM   3440 O O   . GLN A 1 446 ? -21.205 13.112  27.325  1.00 91.56 446 A 1 
ATOM   3441 C CB  . GLN A 1 446 ? -19.741 10.267  27.176  1.00 92.71 446 A 1 
ATOM   3442 C CG  . GLN A 1 446 ? -20.624 9.360   26.310  1.00 81.53 446 A 1 
ATOM   3443 C CD  . GLN A 1 446 ? -20.820 7.961   26.878  1.00 79.12 446 A 1 
ATOM   3444 O OE1 . GLN A 1 446 ? -20.376 7.591   27.952  1.00 72.69 446 A 1 
ATOM   3445 N NE2 . GLN A 1 446 ? -21.531 7.124   26.159  1.00 69.55 446 A 1 
ATOM   3446 N N   . ASP A 1 447 ? -21.398 12.442  25.177  1.00 94.91 447 A 1 
ATOM   3447 C CA  . ASP A 1 447 ? -22.596 13.212  24.804  1.00 95.16 447 A 1 
ATOM   3448 C C   . ASP A 1 447 ? -22.439 14.746  24.898  1.00 95.32 447 A 1 
ATOM   3449 O O   . ASP A 1 447 ? -23.426 15.491  24.868  1.00 92.38 447 A 1 
ATOM   3450 C CB  . ASP A 1 447 ? -23.841 12.674  25.535  1.00 94.03 447 A 1 
ATOM   3451 C CG  . ASP A 1 447 ? -24.067 11.178  25.289  1.00 90.99 447 A 1 
ATOM   3452 O OD1 . ASP A 1 447 ? -24.030 10.778  24.106  1.00 84.98 447 A 1 
ATOM   3453 O OD2 . ASP A 1 447 ? -24.310 10.451  26.276  1.00 86.32 447 A 1 
ATOM   3454 N N   . LYS A 1 448 ? -21.201 15.253  24.981  1.00 94.48 448 A 1 
ATOM   3455 C CA  . LYS A 1 448 ? -20.913 16.691  24.964  1.00 94.15 448 A 1 
ATOM   3456 C C   . LYS A 1 448 ? -20.442 17.159  23.589  1.00 95.40 448 A 1 
ATOM   3457 O O   . LYS A 1 448 ? -19.748 16.451  22.860  1.00 93.76 448 A 1 
ATOM   3458 C CB  . LYS A 1 448 ? -19.905 17.081  26.051  1.00 92.73 448 A 1 
ATOM   3459 C CG  . LYS A 1 448 ? -20.425 16.775  27.458  1.00 88.45 448 A 1 
ATOM   3460 C CD  . LYS A 1 448 ? -19.459 17.323  28.510  1.00 83.08 448 A 1 
ATOM   3461 C CE  . LYS A 1 448 ? -19.879 16.863  29.907  1.00 78.32 448 A 1 
ATOM   3462 N NZ  . LYS A 1 448 ? -18.775 17.054  30.877  1.00 68.15 448 A 1 
ATOM   3463 N N   . ASN A 1 449 ? -20.767 18.412  23.295  1.00 96.52 449 A 1 
ATOM   3464 C CA  . ASN A 1 449 ? -20.237 19.135  22.147  1.00 96.77 449 A 1 
ATOM   3465 C C   . ASN A 1 449 ? -19.029 19.963  22.593  1.00 97.02 449 A 1 
ATOM   3466 O O   . ASN A 1 449 ? -19.154 20.821  23.472  1.00 95.17 449 A 1 
ATOM   3467 C CB  . ASN A 1 449 ? -21.337 20.005  21.522  1.00 95.22 449 A 1 
ATOM   3468 C CG  . ASN A 1 449 ? -22.473 19.198  20.915  1.00 87.79 449 A 1 
ATOM   3469 O OD1 . ASN A 1 449 ? -22.380 18.018  20.628  1.00 78.34 449 A 1 
ATOM   3470 N ND2 . ASN A 1 449 ? -23.603 19.815  20.687  1.00 78.36 449 A 1 
ATOM   3471 N N   . VAL A 1 450 ? -17.886 19.722  21.982  1.00 96.87 450 A 1 
ATOM   3472 C CA  . VAL A 1 450 ? -16.663 20.503  22.188  1.00 97.07 450 A 1 
ATOM   3473 C C   . VAL A 1 450 ? -16.483 21.418  20.986  1.00 97.51 450 A 1 
ATOM   3474 O O   . VAL A 1 450 ? -16.213 20.966  19.875  1.00 96.61 450 A 1 
ATOM   3475 C CB  . VAL A 1 450 ? -15.438 19.603  22.420  1.00 96.49 450 A 1 
ATOM   3476 C CG1 . VAL A 1 450 ? -14.199 20.454  22.724  1.00 93.69 450 A 1 
ATOM   3477 C CG2 . VAL A 1 450 ? -15.661 18.654  23.606  1.00 93.77 450 A 1 
ATOM   3478 N N   . ARG A 1 451 ? -16.654 22.717  21.214  1.00 97.59 451 A 1 
ATOM   3479 C CA  . ARG A 1 451 ? -16.511 23.745  20.185  1.00 97.84 451 A 1 
ATOM   3480 C C   . ARG A 1 451 ? -15.069 24.236  20.123  1.00 97.84 451 A 1 
ATOM   3481 O O   . ARG A 1 451 ? -14.537 24.716  21.122  1.00 96.82 451 A 1 
ATOM   3482 C CB  . ARG A 1 451 ? -17.523 24.865  20.454  1.00 97.46 451 A 1 
ATOM   3483 C CG  . ARG A 1 451 ? -17.464 25.943  19.374  1.00 95.08 451 A 1 
ATOM   3484 C CD  . ARG A 1 451 ? -18.544 26.984  19.639  1.00 93.78 451 A 1 
ATOM   3485 N NE  . ARG A 1 451 ? -18.354 28.159  18.782  1.00 88.80 451 A 1 
ATOM   3486 C CZ  . ARG A 1 451 ? -19.297 28.875  18.207  1.00 87.01 451 A 1 
ATOM   3487 N NH1 . ARG A 1 451 ? -20.560 28.592  18.350  1.00 77.30 451 A 1 
ATOM   3488 N NH2 . ARG A 1 451 ? -18.977 29.898  17.472  1.00 79.32 451 A 1 
ATOM   3489 N N   . ILE A 1 452 ? -14.470 24.146  18.950  1.00 97.73 452 A 1 
ATOM   3490 C CA  . ILE A 1 452 ? -13.107 24.586  18.656  1.00 97.89 452 A 1 
ATOM   3491 C C   . ILE A 1 452 ? -13.183 25.893  17.861  1.00 98.08 452 A 1 
ATOM   3492 O O   . ILE A 1 452 ? -13.239 25.889  16.632  1.00 97.43 452 A 1 
ATOM   3493 C CB  . ILE A 1 452 ? -12.321 23.480  17.915  1.00 97.46 452 A 1 
ATOM   3494 C CG1 . ILE A 1 452 ? -12.405 22.082  18.583  1.00 95.16 452 A 1 
ATOM   3495 C CG2 . ILE A 1 452 ? -10.856 23.903  17.752  1.00 95.80 452 A 1 
ATOM   3496 C CD1 . ILE A 1 452 ? -11.917 22.010  20.025  1.00 86.90 452 A 1 
ATOM   3497 N N   . ASP A 1 453 ? -13.217 27.014  18.567  1.00 97.88 453 A 1 
ATOM   3498 C CA  . ASP A 1 453 ? -13.146 28.365  18.014  1.00 97.85 453 A 1 
ATOM   3499 C C   . ASP A 1 453 ? -11.749 28.977  18.189  1.00 97.93 453 A 1 
ATOM   3500 O O   . ASP A 1 453 ? -10.854 28.376  18.791  1.00 97.09 453 A 1 
ATOM   3501 C CB  . ASP A 1 453 ? -14.278 29.236  18.588  1.00 97.34 453 A 1 
ATOM   3502 C CG  . ASP A 1 453 ? -14.247 29.463  20.102  1.00 96.77 453 A 1 
ATOM   3503 O OD1 . ASP A 1 453 ? -13.167 29.314  20.717  1.00 93.19 453 A 1 
ATOM   3504 O OD2 . ASP A 1 453 ? -15.327 29.800  20.642  1.00 92.61 453 A 1 
ATOM   3505 N N   . ALA A 1 454 ? -11.545 30.187  17.660  1.00 97.57 454 A 1 
ATOM   3506 C CA  . ALA A 1 454 ? -10.254 30.872  17.751  1.00 97.46 454 A 1 
ATOM   3507 C C   . ALA A 1 454 ? -9.787  31.075  19.204  1.00 97.28 454 A 1 
ATOM   3508 O O   . ALA A 1 454 ? -8.600  30.928  19.492  1.00 96.35 454 A 1 
ATOM   3509 C CB  . ALA A 1 454 ? -10.361 32.208  17.011  1.00 96.92 454 A 1 
ATOM   3510 N N   . ALA A 1 455 ? -10.708 31.350  20.129  1.00 97.58 455 A 1 
ATOM   3511 C CA  . ALA A 1 455 ? -10.383 31.549  21.541  1.00 97.41 455 A 1 
ATOM   3512 C C   . ALA A 1 455 ? -9.896  30.249  22.200  1.00 97.21 455 A 1 
ATOM   3513 O O   . ALA A 1 455 ? -8.908  30.264  22.936  1.00 96.19 455 A 1 
ATOM   3514 C CB  . ALA A 1 455 ? -11.614 32.120  22.253  1.00 97.23 455 A 1 
ATOM   3515 N N   . TYR A 1 456 ? -10.537 29.117  21.882  1.00 97.23 456 A 1 
ATOM   3516 C CA  . TYR A 1 456 ? -10.096 27.797  22.333  1.00 97.04 456 A 1 
ATOM   3517 C C   . TYR A 1 456 ? -8.689  27.474  21.819  1.00 97.14 456 A 1 
ATOM   3518 O O   . TYR A 1 456 ? -7.827  27.048  22.586  1.00 96.31 456 A 1 
ATOM   3519 C CB  . TYR A 1 456 ? -11.110 26.742  21.872  1.00 96.83 456 A 1 
ATOM   3520 C CG  . TYR A 1 456 ? -10.800 25.346  22.379  1.00 96.99 456 A 1 
ATOM   3521 C CD1 . TYR A 1 456 ? -9.891  24.519  21.691  1.00 95.15 456 A 1 
ATOM   3522 C CD2 . TYR A 1 456 ? -11.406 24.883  23.560  1.00 95.50 456 A 1 
ATOM   3523 C CE1 . TYR A 1 456 ? -9.577  23.240  22.188  1.00 94.91 456 A 1 
ATOM   3524 C CE2 . TYR A 1 456 ? -11.099 23.603  24.062  1.00 94.80 456 A 1 
ATOM   3525 C CZ  . TYR A 1 456 ? -10.178 22.784  23.376  1.00 95.57 456 A 1 
ATOM   3526 O OH  . TYR A 1 456 ? -9.864  21.556  23.868  1.00 94.44 456 A 1 
ATOM   3527 N N   . VAL A 1 457 ? -8.443  27.715  20.534  1.00 96.65 457 A 1 
ATOM   3528 C CA  . VAL A 1 457 ? -7.132  27.479  19.914  1.00 96.60 457 A 1 
ATOM   3529 C C   . VAL A 1 457 ? -6.049  28.344  20.571  1.00 96.20 457 A 1 
ATOM   3530 O O   . VAL A 1 457 ? -4.987  27.832  20.925  1.00 95.49 457 A 1 
ATOM   3531 C CB  . VAL A 1 457 ? -7.202  27.714  18.394  1.00 96.61 457 A 1 
ATOM   3532 C CG1 . VAL A 1 457 ? -5.832  27.564  17.726  1.00 94.87 457 A 1 
ATOM   3533 C CG2 . VAL A 1 457 ? -8.131  26.705  17.712  1.00 94.37 457 A 1 
ATOM   3534 N N   . ASP A 1 458 ? -6.319  29.632  20.802  1.00 96.19 458 A 1 
ATOM   3535 C CA  . ASP A 1 458 ? -5.370  30.541  21.452  1.00 95.54 458 A 1 
ATOM   3536 C C   . ASP A 1 458 ? -5.097  30.166  22.910  1.00 94.86 458 A 1 
ATOM   3537 O O   . ASP A 1 458 ? -3.949  30.211  23.350  1.00 93.85 458 A 1 
ATOM   3538 C CB  . ASP A 1 458 ? -5.872  31.989  21.359  1.00 95.09 458 A 1 
ATOM   3539 C CG  . ASP A 1 458 ? -5.513  32.642  20.027  1.00 93.54 458 A 1 
ATOM   3540 O OD1 . ASP A 1 458 ? -4.464  32.269  19.448  1.00 89.05 458 A 1 
ATOM   3541 O OD2 . ASP A 1 458 ? -6.202  33.585  19.591  1.00 90.05 458 A 1 
ATOM   3542 N N   . GLN A 1 459 ? -6.108  29.741  23.647  1.00 95.87 459 A 1 
ATOM   3543 C CA  . GLN A 1 459 ? -5.942  29.292  25.030  1.00 95.03 459 A 1 
ATOM   3544 C C   . GLN A 1 459 ? -5.006  28.079  25.129  1.00 94.69 459 A 1 
ATOM   3545 O O   . GLN A 1 459 ? -4.221  27.978  26.075  1.00 93.34 459 A 1 
ATOM   3546 C CB  . GLN A 1 459 ? -7.324  28.969  25.624  1.00 94.62 459 A 1 
ATOM   3547 C CG  . GLN A 1 459 ? -7.239  28.610  27.118  1.00 84.33 459 A 1 
ATOM   3548 C CD  . GLN A 1 459 ? -8.579  28.208  27.725  1.00 81.15 459 A 1 
ATOM   3549 O OE1 . GLN A 1 459 ? -9.588  28.014  27.075  1.00 73.55 459 A 1 
ATOM   3550 N NE2 . GLN A 1 459 ? -8.634  28.031  29.028  1.00 70.44 459 A 1 
ATOM   3551 N N   . ARG A 1 460 ? -5.089  27.163  24.170  1.00 94.61 460 A 1 
ATOM   3552 C CA  . ARG A 1 460 ? -4.309  25.916  24.181  1.00 93.56 460 A 1 
ATOM   3553 C C   . ARG A 1 460 ? -2.925  26.054  23.558  1.00 93.36 460 A 1 
ATOM   3554 O O   . ARG A 1 460 ? -1.969  25.460  24.061  1.00 90.78 460 A 1 
ATOM   3555 C CB  . ARG A 1 460 ? -5.110  24.806  23.474  1.00 93.20 460 A 1 
ATOM   3556 C CG  . ARG A 1 460 ? -6.423  24.422  24.178  1.00 88.08 460 A 1 
ATOM   3557 C CD  . ARG A 1 460 ? -6.164  23.940  25.603  1.00 86.03 460 A 1 
ATOM   3558 N NE  . ARG A 1 460 ? -7.372  23.405  26.238  1.00 81.92 460 A 1 
ATOM   3559 C CZ  . ARG A 1 460 ? -7.397  22.937  27.466  1.00 76.54 460 A 1 
ATOM   3560 N NH1 . ARG A 1 460 ? -6.387  23.068  28.268  1.00 68.40 460 A 1 
ATOM   3561 N NH2 . ARG A 1 460 ? -8.432  22.292  27.921  1.00 70.81 460 A 1 
ATOM   3562 N N   . LEU A 1 461 ? -2.815  26.805  22.483  1.00 93.11 461 A 1 
ATOM   3563 C CA  . LEU A 1 461 ? -1.610  26.858  21.652  1.00 92.06 461 A 1 
ATOM   3564 C C   . LEU A 1 461 ? -0.922  28.229  21.642  1.00 90.78 461 A 1 
ATOM   3565 O O   . LEU A 1 461 ? 0.223   28.319  21.206  1.00 85.62 461 A 1 
ATOM   3566 C CB  . LEU A 1 461 ? -1.967  26.421  20.221  1.00 91.83 461 A 1 
ATOM   3567 C CG  . LEU A 1 461 ? -2.563  25.008  20.081  1.00 91.76 461 A 1 
ATOM   3568 C CD1 . LEU A 1 461 ? -2.841  24.742  18.604  1.00 87.93 461 A 1 
ATOM   3569 C CD2 . LEU A 1 461 ? -1.620  23.917  20.589  1.00 88.94 461 A 1 
ATOM   3570 N N   . GLY A 1 462 ? -1.573  29.294  22.120  1.00 88.55 462 A 1 
ATOM   3571 C CA  . GLY A 1 462 ? -1.054  30.664  22.047  1.00 86.02 462 A 1 
ATOM   3572 C C   . GLY A 1 462 ? 0.330   30.814  22.683  1.00 86.28 462 A 1 
ATOM   3573 O O   . GLY A 1 462 ? 1.269   31.240  22.015  1.00 82.49 462 A 1 
ATOM   3574 N N   . ALA A 1 463 ? 0.485   30.378  23.933  1.00 85.80 463 A 1 
ATOM   3575 C CA  . ALA A 1 463 ? 1.769   30.436  24.637  1.00 85.28 463 A 1 
ATOM   3576 C C   . ALA A 1 463 ? 2.848   29.565  23.965  1.00 85.77 463 A 1 
ATOM   3577 O O   . ALA A 1 463 ? 3.985   30.007  23.792  1.00 80.86 463 A 1 
ATOM   3578 C CB  . ALA A 1 463 ? 1.540   30.021  26.095  1.00 82.81 463 A 1 
ATOM   3579 N N   . LEU A 1 464 ? 2.473   28.361  23.514  1.00 84.87 464 A 1 
ATOM   3580 C CA  . LEU A 1 464 ? 3.376   27.433  22.828  1.00 82.08 464 A 1 
ATOM   3581 C C   . LEU A 1 464 ? 3.874   28.002  21.496  1.00 84.38 464 A 1 
ATOM   3582 O O   . LEU A 1 464 ? 5.034   27.831  21.151  1.00 80.46 464 A 1 
ATOM   3583 C CB  . LEU A 1 464 ? 2.657   26.089  22.600  1.00 80.44 464 A 1 
ATOM   3584 C CG  . LEU A 1 464 ? 2.313   25.317  23.887  1.00 74.63 464 A 1 
ATOM   3585 C CD1 . LEU A 1 464 ? 1.462   24.096  23.541  1.00 69.87 464 A 1 
ATOM   3586 C CD2 . LEU A 1 464 ? 3.560   24.824  24.616  1.00 70.01 464 A 1 
ATOM   3587 N N   . SER A 1 465 ? 3.025   28.718  20.763  1.00 81.80 465 A 1 
ATOM   3588 C CA  . SER A 1 465 ? 3.394   29.308  19.467  1.00 80.95 465 A 1 
ATOM   3589 C C   . SER A 1 465 ? 4.316   30.535  19.567  1.00 82.70 465 A 1 
ATOM   3590 O O   . SER A 1 465 ? 4.929   30.937  18.572  1.00 80.14 465 A 1 
ATOM   3591 C CB  . SER A 1 465 ? 2.120   29.660  18.698  1.00 78.84 465 A 1 
ATOM   3592 O OG  . SER A 1 465 ? 1.466   30.794  19.245  1.00 73.51 465 A 1 
ATOM   3593 N N   . GLN A 1 466 ? 4.389   31.163  20.744  1.00 84.34 466 A 1 
ATOM   3594 C CA  . GLN A 1 466 ? 5.223   32.348  20.979  1.00 84.78 466 A 1 
ATOM   3595 C C   . GLN A 1 466 ? 6.631   31.986  21.458  1.00 86.25 466 A 1 
ATOM   3596 O O   . GLN A 1 466 ? 7.582   32.667  21.065  1.00 82.72 466 A 1 
ATOM   3597 C CB  . GLN A 1 466 ? 4.524   33.283  21.974  1.00 82.63 466 A 1 
ATOM   3598 C CG  . GLN A 1 466 ? 3.279   33.934  21.354  1.00 77.09 466 A 1 
ATOM   3599 C CD  . GLN A 1 466 ? 2.571   34.905  22.295  1.00 72.55 466 A 1 
ATOM   3600 O OE1 . GLN A 1 466 ? 3.052   35.292  23.344  1.00 65.38 466 A 1 
ATOM   3601 N NE2 . GLN A 1 466 ? 1.397   35.373  21.935  1.00 62.83 466 A 1 
ATOM   3602 N N   . ASP A 1 467 ? 6.756   30.925  22.241  1.00 85.24 467 A 1 
ATOM   3603 C CA  . ASP A 1 467 ? 8.022   30.424  22.771  1.00 86.62 467 A 1 
ATOM   3604 C C   . ASP A 1 467 ? 8.710   29.506  21.739  1.00 87.42 467 A 1 
ATOM   3605 O O   . ASP A 1 467 ? 8.177   28.459  21.363  1.00 84.19 467 A 1 
ATOM   3606 C CB  . ASP A 1 467 ? 7.747   29.736  24.115  1.00 84.62 467 A 1 
ATOM   3607 C CG  . ASP A 1 467 ? 9.020   29.354  24.870  1.00 80.72 467 A 1 
ATOM   3608 O OD1 . ASP A 1 467 ? 9.951   28.835  24.223  1.00 74.96 467 A 1 
ATOM   3609 O OD2 . ASP A 1 467 ? 9.035   29.563  26.103  1.00 76.25 467 A 1 
ATOM   3610 N N   . GLU A 1 468 ? 9.886   29.919  21.254  1.00 85.00 468 A 1 
ATOM   3611 C CA  . GLU A 1 468 ? 10.633  29.168  20.240  1.00 84.68 468 A 1 
ATOM   3612 C C   . GLU A 1 468 ? 11.110  27.801  20.745  1.00 85.44 468 A 1 
ATOM   3613 O O   . GLU A 1 468 ? 11.096  26.832  19.983  1.00 80.59 468 A 1 
ATOM   3614 C CB  . GLU A 1 468 ? 11.862  29.954  19.754  1.00 82.20 468 A 1 
ATOM   3615 C CG  . GLU A 1 468 ? 11.519  31.156  18.864  1.00 73.37 468 A 1 
ATOM   3616 C CD  . GLU A 1 468 ? 12.756  31.799  18.210  1.00 70.00 468 A 1 
ATOM   3617 O OE1 . GLU A 1 468 ? 12.572  32.848  17.549  1.00 64.62 468 A 1 
ATOM   3618 O OE2 . GLU A 1 468 ? 13.866  31.233  18.319  1.00 66.26 468 A 1 
ATOM   3619 N N   . ASP A 1 469 ? 11.526  27.710  22.009  1.00 85.19 469 A 1 
ATOM   3620 C CA  . ASP A 1 469 ? 12.042  26.468  22.575  1.00 86.12 469 A 1 
ATOM   3621 C C   . ASP A 1 469 ? 10.901  25.467  22.781  1.00 85.95 469 A 1 
ATOM   3622 O O   . ASP A 1 469 ? 10.986  24.323  22.323  1.00 83.38 469 A 1 
ATOM   3623 C CB  . ASP A 1 469 ? 12.819  26.747  23.871  1.00 85.06 469 A 1 
ATOM   3624 C CG  . ASP A 1 469 ? 14.177  27.438  23.643  1.00 79.53 469 A 1 
ATOM   3625 O OD1 . ASP A 1 469 ? 14.782  27.208  22.569  1.00 74.23 469 A 1 
ATOM   3626 O OD2 . ASP A 1 469 ? 14.641  28.131  24.572  1.00 76.27 469 A 1 
ATOM   3627 N N   . LEU A 1 470 ? 9.772   25.910  23.351  1.00 84.87 470 A 1 
ATOM   3628 C CA  . LEU A 1 470 ? 8.579   25.070  23.481  1.00 82.84 470 A 1 
ATOM   3629 C C   . LEU A 1 470 ? 8.030   24.641  22.114  1.00 83.99 470 A 1 
ATOM   3630 O O   . LEU A 1 470 ? 7.652   23.482  21.944  1.00 81.63 470 A 1 
ATOM   3631 C CB  . LEU A 1 470 ? 7.502   25.811  24.289  1.00 81.72 470 A 1 
ATOM   3632 C CG  . LEU A 1 470 ? 7.838   26.015  25.781  1.00 76.53 470 A 1 
ATOM   3633 C CD1 . LEU A 1 470 ? 6.736   26.841  26.444  1.00 70.80 470 A 1 
ATOM   3634 C CD2 . LEU A 1 470 ? 7.936   24.687  26.540  1.00 72.02 470 A 1 
ATOM   3635 N N   . SER A 1 471 ? 8.035   25.542  21.128  1.00 83.19 471 A 1 
ATOM   3636 C CA  . SER A 1 471 ? 7.597   25.220  19.766  1.00 82.81 471 A 1 
ATOM   3637 C C   . SER A 1 471 ? 8.455   24.133  19.119  1.00 83.14 471 A 1 
ATOM   3638 O O   . SER A 1 471 ? 7.918   23.266  18.435  1.00 79.98 471 A 1 
ATOM   3639 C CB  . SER A 1 471 ? 7.624   26.458  18.870  1.00 81.83 471 A 1 
ATOM   3640 O OG  . SER A 1 471 ? 6.705   27.429  19.309  1.00 71.77 471 A 1 
ATOM   3641 N N   . ARG A 1 472 ? 9.780   24.136  19.338  1.00 85.13 472 A 1 
ATOM   3642 C CA  . ARG A 1 472 ? 10.700  23.121  18.792  1.00 82.83 472 A 1 
ATOM   3643 C C   . ARG A 1 472 ? 10.516  21.742  19.419  1.00 81.63 472 A 1 
ATOM   3644 O O   . ARG A 1 472 ? 10.725  20.749  18.731  1.00 77.37 472 A 1 
ATOM   3645 C CB  . ARG A 1 472 ? 12.154  23.564  18.979  1.00 83.01 472 A 1 
ATOM   3646 C CG  . ARG A 1 472 ? 12.560  24.656  17.985  1.00 77.12 472 A 1 
ATOM   3647 C CD  . ARG A 1 472 ? 13.974  25.123  18.309  1.00 76.66 472 A 1 
ATOM   3648 N NE  . ARG A 1 472 ? 14.354  26.294  17.496  1.00 68.53 472 A 1 
ATOM   3649 C CZ  . ARG A 1 472 ? 15.503  26.937  17.558  1.00 62.34 472 A 1 
ATOM   3650 N NH1 . ARG A 1 472 ? 16.492  26.507  18.294  1.00 56.28 472 A 1 
ATOM   3651 N NH2 . ARG A 1 472 ? 15.670  28.043  16.890  1.00 54.23 472 A 1 
ATOM   3652 N N   . TYR A 1 473 ? 10.164  21.677  20.697  1.00 79.16 473 A 1 
ATOM   3653 C CA  . TYR A 1 473 ? 10.035  20.406  21.419  1.00 77.35 473 A 1 
ATOM   3654 C C   . TYR A 1 473 ? 8.631   19.791  21.350  1.00 77.36 473 A 1 
ATOM   3655 O O   . TYR A 1 473 ? 8.504   18.569  21.471  1.00 72.18 473 A 1 
ATOM   3656 C CB  . TYR A 1 473 ? 10.465  20.597  22.877  1.00 75.49 473 A 1 
ATOM   3657 C CG  . TYR A 1 473 ? 11.970  20.631  23.078  1.00 69.29 473 A 1 
ATOM   3658 C CD1 . TYR A 1 473 ? 12.718  19.448  22.938  1.00 63.70 473 A 1 
ATOM   3659 C CD2 . TYR A 1 473 ? 12.624  21.832  23.402  1.00 63.43 473 A 1 
ATOM   3660 C CE1 . TYR A 1 473 ? 14.118  19.470  23.106  1.00 57.29 473 A 1 
ATOM   3661 C CE2 . TYR A 1 473 ? 14.024  21.863  23.570  1.00 57.95 473 A 1 
ATOM   3662 C CZ  . TYR A 1 473 ? 14.771  20.680  23.421  1.00 57.27 473 A 1 
ATOM   3663 O OH  . TYR A 1 473 ? 16.124  20.707  23.573  1.00 56.22 473 A 1 
ATOM   3664 N N   . ILE A 1 474 ? 7.583   20.619  21.202  1.00 77.99 474 A 1 
ATOM   3665 C CA  . ILE A 1 474 ? 6.188   20.183  21.362  1.00 76.30 474 A 1 
ATOM   3666 C C   . ILE A 1 474 ? 5.408   20.208  20.040  1.00 76.53 474 A 1 
ATOM   3667 O O   . ILE A 1 474 ? 4.602   19.309  19.799  1.00 71.04 474 A 1 
ATOM   3668 C CB  . ILE A 1 474 ? 5.493   21.023  22.462  1.00 74.36 474 A 1 
ATOM   3669 C CG1 . ILE A 1 474 ? 6.233   20.881  23.816  1.00 71.10 474 A 1 
ATOM   3670 C CG2 . ILE A 1 474 ? 4.021   20.608  22.618  1.00 71.60 474 A 1 
ATOM   3671 C CD1 . ILE A 1 474 ? 5.651   21.725  24.961  1.00 64.51 474 A 1 
ATOM   3672 N N   . LEU A 1 475 ? 5.631   21.222  19.194  1.00 81.01 475 A 1 
ATOM   3673 C CA  . LEU A 1 475 ? 4.944   21.401  17.907  1.00 79.79 475 A 1 
ATOM   3674 C C   . LEU A 1 475 ? 5.849   21.008  16.736  1.00 74.19 475 A 1 
ATOM   3675 O O   . LEU A 1 475 ? 5.316   20.457  15.754  1.00 68.77 475 A 1 
ATOM   3676 C CB  . LEU A 1 475 ? 4.452   22.860  17.781  1.00 75.93 475 A 1 
ATOM   3677 C CG  . LEU A 1 475 ? 3.457   23.341  18.856  1.00 75.42 475 A 1 
ATOM   3678 C CD1 . LEU A 1 475 ? 3.131   24.822  18.619  1.00 72.35 475 A 1 
ATOM   3679 C CD2 . LEU A 1 475 ? 2.146   22.562  18.813  1.00 73.69 475 A 1 
ATOM   3680 O OXT . LEU A 1 475 ? 7.044   21.309  16.813  1.00 71.84 475 A 1 
#
