# 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_if00926
#
_entry.id if00926
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n SER 3   
1 n ALA 4   
1 n PRO 5   
1 n ALA 6   
1 n SER 7   
1 n THR 8   
1 n THR 9   
1 n GLY 10  
1 n ALA 11  
1 n PHE 12  
1 n LYS 13  
1 n LYS 14  
1 n ILE 15  
1 n HIS 16  
1 n LYS 17  
1 n ALA 18  
1 n PRO 19  
1 n GLU 20  
1 n THR 21  
1 n HIS 22  
1 n PRO 23  
1 n LEU 24  
1 n THR 25  
1 n TRP 26  
1 n ARG 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n SER 31  
1 n GLN 32  
1 n GLN 33  
1 n PRO 34  
1 n LEU 35  
1 n TRP 36  
1 n LEU 37  
1 n GLU 38  
1 n GLU 39  
1 n TYR 40  
1 n ARG 41  
1 n ASN 42  
1 n LYS 43  
1 n ASN 44  
1 n GLY 45  
1 n TYR 46  
1 n LEU 47  
1 n GLY 48  
1 n ALA 49  
1 n LYS 50  
1 n LYS 51  
1 n ALA 52  
1 n LEU 53  
1 n THR 54  
1 n ARG 55  
1 n LEU 56  
1 n THR 57  
1 n PRO 58  
1 n GLU 59  
1 n GLU 60  
1 n ILE 61  
1 n VAL 62  
1 n HIS 63  
1 n LEU 64  
1 n VAL 65  
1 n LYS 66  
1 n GLU 67  
1 n ALA 68  
1 n GLY 69  
1 n LEU 70  
1 n LYS 71  
1 n GLY 72  
1 n ARG 73  
1 n GLY 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n PHE 78  
1 n SER 79  
1 n THR 80  
1 n GLY 81  
1 n LEU 82  
1 n LYS 83  
1 n TRP 84  
1 n SER 85  
1 n LEU 86  
1 n MET 87  
1 n PRO 88  
1 n LYS 89  
1 n ASP 90  
1 n PRO 91  
1 n ASN 92  
1 n MET 93  
1 n ARG 94  
1 n ILE 95  
1 n ARG 96  
1 n TYR 97  
1 n LEU 98  
1 n LEU 99  
1 n CYS 100 
1 n ASN 101 
1 n ALA 102 
1 n ASP 103 
1 n GLU 104 
1 n MET 105 
1 n GLU 106 
1 n PRO 107 
1 n GLY 108 
1 n THR 109 
1 n TYR 110 
1 n LYS 111 
1 n ASP 112 
1 n ARG 113 
1 n LEU 114 
1 n LEU 115 
1 n MET 116 
1 n GLU 117 
1 n GLN 118 
1 n LEU 119 
1 n PRO 120 
1 n HIS 121 
1 n LEU 122 
1 n LEU 123 
1 n VAL 124 
1 n GLU 125 
1 n GLY 126 
1 n MET 127 
1 n LEU 128 
1 n ILE 129 
1 n SER 130 
1 n ALA 131 
1 n PHE 132 
1 n ALA 133 
1 n LEU 134 
1 n GLN 135 
1 n ALA 136 
1 n TYR 137 
1 n ARG 138 
1 n GLY 139 
1 n TYR 140 
1 n ILE 141 
1 n PHE 142 
1 n LEU 143 
1 n ARG 144 
1 n GLY 145 
1 n GLU 146 
1 n TYR 147 
1 n ILE 148 
1 n GLU 149 
1 n ALA 150 
1 n ALA 151 
1 n VAL 152 
1 n HIS 153 
1 n LEU 154 
1 n ARG 155 
1 n ARG 156 
1 n ALA 157 
1 n ILE 158 
1 n VAL 159 
1 n GLU 160 
1 n ALA 161 
1 n THR 162 
1 n GLN 163 
1 n ALA 164 
1 n GLY 165 
1 n LEU 166 
1 n LEU 167 
1 n GLY 168 
1 n LYS 169 
1 n ASN 170 
1 n ILE 171 
1 n MET 172 
1 n GLY 173 
1 n SER 174 
1 n GLY 175 
1 n PHE 176 
1 n ASP 177 
1 n PHE 178 
1 n GLU 179 
1 n LEU 180 
1 n MET 181 
1 n VAL 182 
1 n HIS 183 
1 n THR 184 
1 n GLY 185 
1 n ALA 186 
1 n GLY 187 
1 n ARG 188 
1 n TYR 189 
1 n ILE 190 
1 n CYS 191 
1 n GLY 192 
1 n GLU 193 
1 n GLU 194 
1 n THR 195 
1 n ALA 196 
1 n LEU 197 
1 n ILE 198 
1 n ASN 199 
1 n SER 200 
1 n LEU 201 
1 n GLU 202 
1 n GLY 203 
1 n ARG 204 
1 n ARG 205 
1 n ALA 206 
1 n ASN 207 
1 n PRO 208 
1 n ARG 209 
1 n SER 210 
1 n LYS 211 
1 n PRO 212 
1 n PRO 213 
1 n PHE 214 
1 n PRO 215 
1 n ALA 216 
1 n SER 217 
1 n SER 218 
1 n GLY 219 
1 n VAL 220 
1 n TRP 221 
1 n GLY 222 
1 n LYS 223 
1 n PRO 224 
1 n THR 225 
1 n CYS 226 
1 n VAL 227 
1 n ASN 228 
1 n ASN 229 
1 n VAL 230 
1 n GLU 231 
1 n THR 232 
1 n LEU 233 
1 n CYS 234 
1 n ASN 235 
1 n VAL 236 
1 n PRO 237 
1 n ALA 238 
1 n ILE 239 
1 n ILE 240 
1 n GLU 241 
1 n HIS 242 
1 n GLY 243 
1 n VAL 244 
1 n ALA 245 
1 n TRP 246 
1 n TYR 247 
1 n GLN 248 
1 n GLY 249 
1 n ILE 250 
1 n ALA 251 
1 n PRO 252 
1 n ASP 253 
1 n VAL 254 
1 n SER 255 
1 n ARG 256 
1 n PHE 257 
1 n ALA 258 
1 n LYS 259 
1 n SER 260 
1 n LYS 261 
1 n ASP 262 
1 n ALA 263 
1 n GLY 264 
1 n THR 265 
1 n LYS 266 
1 n LEU 267 
1 n MET 268 
1 n GLY 269 
1 n PHE 270 
1 n SER 271 
1 n GLY 272 
1 n ARG 273 
1 n VAL 274 
1 n LYS 275 
1 n ASN 276 
1 n PRO 277 
1 n GLY 278 
1 n VAL 279 
1 n TRP 280 
1 n GLU 281 
1 n LEU 282 
1 n PRO 283 
1 n PHE 284 
1 n GLY 285 
1 n ILE 286 
1 n SER 287 
1 n ALA 288 
1 n ARG 289 
1 n GLU 290 
1 n ILE 291 
1 n LEU 292 
1 n GLU 293 
1 n ASP 294 
1 n TYR 295 
1 n ALA 296 
1 n GLY 297 
1 n GLY 298 
1 n MET 299 
1 n LYS 300 
1 n ASN 301 
1 n GLY 302 
1 n LEU 303 
1 n LYS 304 
1 n PHE 305 
1 n LYS 306 
1 n ALA 307 
1 n TRP 308 
1 n GLN 309 
1 n PRO 310 
1 n GLY 311 
1 n GLY 312 
1 n ALA 313 
1 n GLY 314 
1 n THR 315 
1 n ASP 316 
1 n PHE 317 
1 n LEU 318 
1 n THR 319 
1 n GLU 320 
1 n GLU 321 
1 n HIS 322 
1 n LEU 323 
1 n ASP 324 
1 n LEU 325 
1 n PRO 326 
1 n MET 327 
1 n ASP 328 
1 n PHE 329 
1 n GLU 330 
1 n HIS 331 
1 n ILE 332 
1 n GLY 333 
1 n LYS 334 
1 n ALA 335 
1 n GLY 336 
1 n SER 337 
1 n ARG 338 
1 n LEU 339 
1 n GLY 340 
1 n THR 341 
1 n ALA 342 
1 n LEU 343 
1 n ALA 344 
1 n MET 345 
1 n ALA 346 
1 n VAL 347 
1 n ASP 348 
1 n HIS 349 
1 n LYS 350 
1 n ILE 351 
1 n ASN 352 
1 n MET 353 
1 n VAL 354 
1 n SER 355 
1 n LEU 356 
1 n THR 357 
1 n CYS 358 
1 n ASN 359 
1 n LEU 360 
1 n GLU 361 
1 n GLU 362 
1 n PHE 363 
1 n PHE 364 
1 n ALA 365 
1 n ARG 366 
1 n GLU 367 
1 n SER 368 
1 n CYS 369 
1 n GLY 370 
1 n TRP 371 
1 n CYS 372 
1 n THR 373 
1 n PRO 374 
1 n CYS 375 
1 n ARG 376 
1 n ASP 377 
1 n GLY 378 
1 n LEU 379 
1 n PRO 380 
1 n TRP 381 
1 n SER 382 
1 n VAL 383 
1 n LYS 384 
1 n ILE 385 
1 n LEU 386 
1 n LYS 387 
1 n ALA 388 
1 n LEU 389 
1 n GLU 390 
1 n ARG 391 
1 n GLY 392 
1 n GLU 393 
1 n GLY 394 
1 n ARG 395 
1 n GLU 396 
1 n GLY 397 
1 n ASP 398 
1 n ILE 399 
1 n GLU 400 
1 n THR 401 
1 n LEU 402 
1 n GLU 403 
1 n GLN 404 
1 n LEU 405 
1 n CYS 406 
1 n ARG 407 
1 n PHE 408 
1 n LEU 409 
1 n GLY 410 
1 n PRO 411 
1 n GLY 412 
1 n LYS 413 
1 n THR 414 
1 n PHE 415 
1 n CYS 416 
1 n ALA 417 
1 n HIS 418 
1 n ALA 419 
1 n PRO 420 
1 n GLY 421 
1 n ALA 422 
1 n VAL 423 
1 n GLU 424 
1 n PRO 425 
1 n LEU 426 
1 n GLN 427 
1 n SER 428 
1 n ALA 429 
1 n LEU 430 
1 n LYS 431 
1 n TYR 432 
1 n PHE 433 
1 n ARG 434 
1 n GLU 435 
1 n GLU 436 
1 n PHE 437 
1 n ILE 438 
1 n ALA 439 
1 n GLY 440 
1 n ILE 441 
1 n ALA 442 
1 n LYS 443 
1 n LYS 444 
1 n GLU 445 
1 n PRO 446 
1 n PRO 447 
1 n HIS 448 
1 n LEU 449 
1 n TYR 450 
1 n LEU 451 
1 n LYS 452 
1 n PRO 453 
1 n ILE 454 
1 n LYS 455 
1 n GLY 456 
1 n VAL 457 
1 n GLN 458 
1 n PRO 459 
1 n ASN 460 
1 n TYR 461 
1 n VAL 462 
1 n MET 463 
1 n ALA 464 
1 n ASP 465 
1 n ASN 466 
1 n LEU 467 
1 n LEU 468 
1 n LYS 469 
1 n ALA 470 
1 n ARG 471 
1 n TRP 472 
#
_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 09:56:44)"
_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 82.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n TRP . 472 A 472 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.103  2.066   -7.529  1.00 39.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.519  0.684   -7.859  1.00 46.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.491  0.580   -9.368  1.00 48.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.487  0.957   -9.940  1.00 46.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.560  -0.353  -7.266  1.00 45.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.642  -0.440  -5.747  1.00 43.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.390  -1.545  -5.083  1.00 39.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.529  -1.147  -3.329  1.00 35.10 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 14.561  0.154   -10.013 1.00 40.58 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 14.477  -0.143  -11.442 1.00 44.21 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 14.054  -1.605  -11.571 1.00 44.62 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.594  -2.454  -10.859 1.00 42.59 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 15.816  0.167   -12.141 1.00 41.49 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 16.111  1.656   -12.225 1.00 37.30 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 15.305  2.491   -11.852 1.00 34.19 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 17.279  2.042   -12.671 1.00 32.89 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 13.100  -1.923  -12.439 1.00 42.88 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 12.938  -3.287  -12.943 1.00 44.87 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 14.237  -3.627  -13.676 1.00 46.55 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 14.461  -3.196  -14.804 1.00 43.86 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 11.688  -3.427  -13.827 1.00 41.76 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 11.350  -2.232  -14.492 1.00 37.88 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 15.164  -4.272  -12.974 1.00 38.93 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 16.486  -4.551  -13.509 1.00 40.71 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 16.345  -5.422  -14.769 1.00 41.25 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 15.609  -6.414  -14.727 1.00 39.09 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 17.345  -5.222  -12.432 1.00 37.81 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? 17.029  -5.095  -15.887 1.00 33.14 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? 17.213  -6.061  -16.955 1.00 33.93 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? 17.923  -7.271  -16.354 1.00 34.63 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? 18.795  -7.126  -15.497 1.00 33.45 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? 18.033  -5.351  -18.038 1.00 31.72 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? 18.805  -4.285  -17.267 1.00 31.84 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? 17.894  -3.939  -16.089 1.00 33.82 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? 17.512  -8.468  -16.768 1.00 35.26 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? 18.095  -9.726  -16.318 1.00 35.52 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? 19.597  -9.766  -16.647 1.00 35.86 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? 19.995  -10.210 -17.723 1.00 34.18 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? 17.308  -10.870 -16.976 1.00 33.37 6   A 1 
ATOM 40   N N   . SER A 1 7   ? 20.443  -9.278  -15.733 1.00 31.21 7   A 1 
ATOM 41   C CA  . SER A 1 7   ? 21.886  -9.460  -15.816 1.00 32.55 7   A 1 
ATOM 42   C C   . SER A 1 7   ? 22.249  -10.761 -15.111 1.00 33.75 7   A 1 
ATOM 43   O O   . SER A 1 7   ? 22.081  -10.921 -13.906 1.00 31.96 7   A 1 
ATOM 44   C CB  . SER A 1 7   ? 22.661  -8.247  -15.287 1.00 30.10 7   A 1 
ATOM 45   O OG  . SER A 1 7   ? 22.442  -8.044  -13.917 1.00 27.34 7   A 1 
ATOM 46   N N   . THR A 1 8   ? 22.683  -11.693 -15.931 1.00 27.31 8   A 1 
ATOM 47   C CA  . THR A 1 8   ? 23.433  -12.925 -15.688 1.00 28.73 8   A 1 
ATOM 48   C C   . THR A 1 8   ? 24.101  -13.055 -14.311 1.00 29.90 8   A 1 
ATOM 49   O O   . THR A 1 8   ? 25.029  -12.317 -14.005 1.00 27.64 8   A 1 
ATOM 50   C CB  . THR A 1 8   ? 24.529  -12.994 -16.765 1.00 25.27 8   A 1 
ATOM 51   O OG1 . THR A 1 8   ? 25.201  -11.754 -16.865 1.00 22.47 8   A 1 
ATOM 52   C CG2 . THR A 1 8   ? 23.937  -13.269 -18.154 1.00 21.75 8   A 1 
ATOM 53   N N   . THR A 1 9   ? 23.657  -14.071 -13.572 1.00 33.40 9   A 1 
ATOM 54   C CA  . THR A 1 9   ? 24.382  -15.010 -12.660 1.00 36.51 9   A 1 
ATOM 55   C C   . THR A 1 9   ? 23.621  -15.299 -11.352 1.00 37.87 9   A 1 
ATOM 56   O O   . THR A 1 9   ? 24.110  -15.134 -10.243 1.00 35.17 9   A 1 
ATOM 57   C CB  . THR A 1 9   ? 25.894  -14.755 -12.402 1.00 33.02 9   A 1 
ATOM 58   O OG1 . THR A 1 9   ? 26.155  -13.471 -11.937 1.00 29.62 9   A 1 
ATOM 59   C CG2 . THR A 1 9   ? 26.758  -15.021 -13.639 1.00 29.97 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? 22.398  -15.787 -11.497 1.00 43.51 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? 21.583  -16.368 -10.430 1.00 47.52 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? 20.209  -16.692 -11.011 1.00 50.07 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? 19.595  -15.830 -11.633 1.00 46.99 10  A 1 
ATOM 64   N N   . ALA A 1 11  ? 19.764  -17.944 -10.915 1.00 55.95 11  A 1 
ATOM 65   C CA  . ALA A 1 11  ? 18.491  -18.376 -11.481 1.00 61.19 11  A 1 
ATOM 66   C C   . ALA A 1 11  ? 17.326  -17.864 -10.615 1.00 64.92 11  A 1 
ATOM 67   O O   . ALA A 1 11  ? 16.815  -18.587 -9.775  1.00 60.18 11  A 1 
ATOM 68   C CB  . ALA A 1 11  ? 18.509  -19.905 -11.639 1.00 54.27 11  A 1 
ATOM 69   N N   . PHE A 1 12  ? 16.926  -16.599 -10.810 1.00 77.81 12  A 1 
ATOM 70   C CA  . PHE A 1 12  ? 15.672  -16.079 -10.260 1.00 79.90 12  A 1 
ATOM 71   C C   . PHE A 1 12  ? 14.485  -16.722 -10.983 1.00 81.20 12  A 1 
ATOM 72   O O   . PHE A 1 12  ? 14.553  -16.973 -12.189 1.00 77.49 12  A 1 
ATOM 73   C CB  . PHE A 1 12  ? 15.618  -14.547 -10.396 1.00 76.45 12  A 1 
ATOM 74   C CG  . PHE A 1 12  ? 16.796  -13.823 -9.782  1.00 76.40 12  A 1 
ATOM 75   C CD1 . PHE A 1 12  ? 17.016  -13.886 -8.394  1.00 72.83 12  A 1 
ATOM 76   C CD2 . PHE A 1 12  ? 17.686  -13.097 -10.595 1.00 73.86 12  A 1 
ATOM 77   C CE1 . PHE A 1 12  ? 18.128  -13.237 -7.828  1.00 69.15 12  A 1 
ATOM 78   C CE2 . PHE A 1 12  ? 18.794  -12.444 -10.026 1.00 72.27 12  A 1 
ATOM 79   C CZ  . PHE A 1 12  ? 19.017  -12.516 -8.639  1.00 73.79 12  A 1 
ATOM 80   N N   . LYS A 1 13  ? 13.387  -16.942 -10.274 1.00 79.09 13  A 1 
ATOM 81   C CA  . LYS A 1 13  ? 12.154  -17.478 -10.860 1.00 80.88 13  A 1 
ATOM 82   C C   . LYS A 1 13  ? 11.645  -16.509 -11.932 1.00 81.32 13  A 1 
ATOM 83   O O   . LYS A 1 13  ? 11.298  -15.366 -11.646 1.00 77.69 13  A 1 
ATOM 84   C CB  . LYS A 1 13  ? 11.134  -17.762 -9.737  1.00 78.19 13  A 1 
ATOM 85   C CG  . LYS A 1 13  ? 9.913   -18.596 -10.177 1.00 75.41 13  A 1 
ATOM 86   C CD  . LYS A 1 13  ? 9.059   -18.955 -8.940  1.00 73.50 13  A 1 
ATOM 87   C CE  . LYS A 1 13  ? 7.837   -19.836 -9.245  1.00 69.87 13  A 1 
ATOM 88   N NZ  . LYS A 1 13  ? 7.079   -20.170 -8.001  1.00 60.84 13  A 1 
ATOM 89   N N   . LYS A 1 14  ? 11.631  -16.959 -13.195 1.00 81.17 14  A 1 
ATOM 90   C CA  . LYS A 1 14  ? 11.094  -16.171 -14.312 1.00 80.57 14  A 1 
ATOM 91   C C   . LYS A 1 14  ? 9.575   -16.276 -14.313 1.00 82.03 14  A 1 
ATOM 92   O O   . LYS A 1 14  ? 9.033   -17.377 -14.335 1.00 77.39 14  A 1 
ATOM 93   C CB  . LYS A 1 14  ? 11.676  -16.623 -15.659 1.00 75.56 14  A 1 
ATOM 94   C CG  . LYS A 1 14  ? 13.139  -16.195 -15.843 1.00 67.00 14  A 1 
ATOM 95   C CD  . LYS A 1 14  ? 13.621  -16.547 -17.257 1.00 61.15 14  A 1 
ATOM 96   C CE  . LYS A 1 14  ? 15.066  -16.095 -17.468 1.00 54.03 14  A 1 
ATOM 97   N NZ  . LYS A 1 14  ? 15.534  -16.404 -18.842 1.00 45.16 14  A 1 
ATOM 98   N N   . ILE A 1 15  ? 8.903   -15.137 -14.326 1.00 83.38 15  A 1 
ATOM 99   C CA  . ILE A 1 15  ? 7.448   -15.088 -14.469 1.00 83.63 15  A 1 
ATOM 100  C C   . ILE A 1 15  ? 7.097   -15.086 -15.956 1.00 85.15 15  A 1 
ATOM 101  O O   . ILE A 1 15  ? 7.444   -14.150 -16.681 1.00 82.36 15  A 1 
ATOM 102  C CB  . ILE A 1 15  ? 6.839   -13.878 -13.728 1.00 81.20 15  A 1 
ATOM 103  C CG1 . ILE A 1 15  ? 7.166   -13.965 -12.221 1.00 77.00 15  A 1 
ATOM 104  C CG2 . ILE A 1 15  ? 5.317   -13.835 -13.957 1.00 75.99 15  A 1 
ATOM 105  C CD1 . ILE A 1 15  ? 6.582   -12.820 -11.393 1.00 71.03 15  A 1 
ATOM 106  N N   . HIS A 1 16  ? 6.359   -16.104 -16.386 1.00 83.91 16  A 1 
ATOM 107  C CA  . HIS A 1 16  ? 5.684   -16.104 -17.681 1.00 83.81 16  A 1 
ATOM 108  C C   . HIS A 1 16  ? 4.342   -15.380 -17.537 1.00 85.76 16  A 1 
ATOM 109  O O   . HIS A 1 16  ? 3.375   -15.932 -17.017 1.00 82.60 16  A 1 
ATOM 110  C CB  . HIS A 1 16  ? 5.541   -17.539 -18.196 1.00 79.99 16  A 1 
ATOM 111  C CG  . HIS A 1 16  ? 6.878   -18.125 -18.579 1.00 69.07 16  A 1 
ATOM 112  N ND1 . HIS A 1 16  ? 7.597   -17.825 -19.710 1.00 60.31 16  A 1 
ATOM 113  C CD2 . HIS A 1 16  ? 7.628   -19.007 -17.847 1.00 58.12 16  A 1 
ATOM 114  C CE1 . HIS A 1 16  ? 8.747   -18.516 -19.670 1.00 53.18 16  A 1 
ATOM 115  N NE2 . HIS A 1 16  ? 8.812   -19.251 -18.548 1.00 54.88 16  A 1 
ATOM 116  N N   . LYS A 1 17  ? 4.307   -14.121 -17.960 1.00 85.56 17  A 1 
ATOM 117  C CA  . LYS A 1 17  ? 3.106   -13.287 -17.873 1.00 86.98 17  A 1 
ATOM 118  C C   . LYS A 1 17  ? 2.129   -13.665 -18.985 1.00 88.95 17  A 1 
ATOM 119  O O   . LYS A 1 17  ? 2.479   -13.569 -20.157 1.00 86.40 17  A 1 
ATOM 120  C CB  . LYS A 1 17  ? 3.481   -11.801 -17.967 1.00 85.26 17  A 1 
ATOM 121  C CG  . LYS A 1 17  ? 4.407   -11.328 -16.841 1.00 85.41 17  A 1 
ATOM 122  C CD  . LYS A 1 17  ? 4.748   -9.854  -17.060 1.00 82.73 17  A 1 
ATOM 123  C CE  . LYS A 1 17  ? 5.775   -9.360  -16.041 1.00 77.88 17  A 1 
ATOM 124  N NZ  . LYS A 1 17  ? 6.183   -7.970  -16.355 1.00 71.38 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 0.902   -14.029 -18.615 1.00 88.86 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? -0.195  -14.312 -19.533 1.00 89.50 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? -1.437  -13.491 -19.141 1.00 90.97 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? -1.586  -13.158 -17.960 1.00 89.49 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? -0.465  -15.820 -19.520 1.00 87.39 18  A 1 
ATOM 130  N N   . PRO A 1 19  ? -2.335  -13.153 -20.095 1.00 89.65 19  A 1 
ATOM 131  C CA  . PRO A 1 19  ? -3.566  -12.410 -19.808 1.00 88.87 19  A 1 
ATOM 132  C C   . PRO A 1 19  ? -4.412  -13.036 -18.695 1.00 90.27 19  A 1 
ATOM 133  O O   . PRO A 1 19  ? -4.989  -12.327 -17.874 1.00 88.64 19  A 1 
ATOM 134  C CB  . PRO A 1 19  ? -4.344  -12.390 -21.130 1.00 87.29 19  A 1 
ATOM 135  C CG  . PRO A 1 19  ? -3.270  -12.578 -22.202 1.00 84.92 19  A 1 
ATOM 136  C CD  . PRO A 1 19  ? -2.226  -13.449 -21.516 1.00 88.30 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? -4.444  -14.367 -18.640 1.00 89.15 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? -5.282  -15.157 -17.738 1.00 88.11 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? -4.753  -15.182 -16.299 1.00 89.51 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? -5.526  -15.400 -15.370 1.00 87.61 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? -5.399  -16.601 -18.255 1.00 85.99 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? -5.958  -16.748 -19.685 1.00 77.58 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? -4.969  -16.366 -20.799 1.00 72.50 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? -5.434  -16.116 -21.930 1.00 64.47 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? -3.750  -16.260 -20.517 1.00 65.32 20  A 1 
ATOM 146  N N   . THR A 1 21  ? -3.458  -14.971 -16.089 1.00 90.87 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? -2.805  -15.098 -14.772 1.00 90.85 21  A 1 
ATOM 148  C C   . THR A 1 21  ? -2.223  -13.788 -14.251 1.00 92.13 21  A 1 
ATOM 149  O O   . THR A 1 21  ? -2.041  -13.640 -13.044 1.00 91.43 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? -1.707  -16.169 -14.804 1.00 89.49 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? -0.772  -15.887 -15.822 1.00 87.67 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? -2.267  -17.564 -15.089 1.00 86.37 21  A 1 
ATOM 153  N N   . HIS A 1 22  ? -1.949  -12.832 -15.133 1.00 92.38 22  A 1 
ATOM 154  C CA  . HIS A 1 22  ? -1.290  -11.564 -14.813 1.00 93.40 22  A 1 
ATOM 155  C C   . HIS A 1 22  ? -2.047  -10.365 -15.410 1.00 94.22 22  A 1 
ATOM 156  O O   . HIS A 1 22  ? -1.485  -9.615  -16.213 1.00 93.24 22  A 1 
ATOM 157  C CB  . HIS A 1 22  ? 0.176   -11.609 -15.278 1.00 92.80 22  A 1 
ATOM 158  C CG  . HIS A 1 22  ? 0.994   -12.684 -14.615 1.00 92.27 22  A 1 
ATOM 159  N ND1 . HIS A 1 22  ? 0.998   -14.014 -14.949 1.00 83.77 22  A 1 
ATOM 160  C CD2 . HIS A 1 22  ? 1.847   -12.529 -13.553 1.00 85.99 22  A 1 
ATOM 161  C CE1 . HIS A 1 22  ? 1.817   -14.653 -14.099 1.00 87.03 22  A 1 
ATOM 162  N NE2 . HIS A 1 22  ? 2.367   -13.782 -13.238 1.00 88.43 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? -3.319  -10.136 -15.033 1.00 94.80 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? -4.178  -9.122  -15.653 1.00 94.91 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? -3.605  -7.700  -15.632 1.00 95.75 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? -3.914  -6.910  -16.530 1.00 95.27 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? -5.495  -9.186  -14.872 1.00 94.16 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? -5.121  -9.822  -13.532 1.00 93.20 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? -4.015  -10.790 -13.935 1.00 94.66 23  A 1 
ATOM 170  N N   . LEU A 1 24  ? -2.774  -7.370  -14.650 1.00 95.32 24  A 1 
ATOM 171  C CA  . LEU A 1 24  ? -2.181  -6.041  -14.516 1.00 95.64 24  A 1 
ATOM 172  C C   . LEU A 1 24  ? -0.921  -5.879  -15.372 1.00 95.78 24  A 1 
ATOM 173  O O   . LEU A 1 24  ? -0.710  -4.817  -15.947 1.00 94.92 24  A 1 
ATOM 174  C CB  . LEU A 1 24  ? -1.871  -5.757  -13.034 1.00 95.62 24  A 1 
ATOM 175  C CG  . LEU A 1 24  ? -3.075  -5.840  -12.081 1.00 94.87 24  A 1 
ATOM 176  C CD1 . LEU A 1 24  ? -2.613  -5.573  -10.650 1.00 92.81 24  A 1 
ATOM 177  C CD2 . LEU A 1 24  ? -4.146  -4.814  -12.437 1.00 92.53 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -0.074  -6.899  -15.454 1.00 95.30 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? 1.310   -6.726  -15.933 1.00 94.99 25  A 1 
ATOM 180  C C   . THR A 1 25  ? 1.669   -7.473  -17.216 1.00 94.81 25  A 1 
ATOM 181  O O   . THR A 1 25  ? 2.755   -7.241  -17.748 1.00 93.55 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? 2.335   -7.061  -14.849 1.00 94.44 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? 2.278   -8.421  -14.507 1.00 92.50 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? 2.175   -6.219  -13.588 1.00 91.53 25  A 1 
ATOM 185  N N   . TRP A 1 26  ? 0.796   -8.331  -17.765 1.00 96.07 26  A 1 
ATOM 186  C CA  . TRP A 1 26  ? 1.101   -9.080  -18.993 1.00 95.99 26  A 1 
ATOM 187  C C   . TRP A 1 26  ? 1.344   -8.180  -20.212 1.00 95.96 26  A 1 
ATOM 188  O O   . TRP A 1 26  ? 2.071   -8.556  -21.130 1.00 94.78 26  A 1 
ATOM 189  C CB  . TRP A 1 26  ? -0.018  -10.075 -19.290 1.00 95.73 26  A 1 
ATOM 190  C CG  . TRP A 1 26  ? -1.278  -9.486  -19.842 1.00 95.64 26  A 1 
ATOM 191  C CD1 . TRP A 1 26  ? -2.333  -9.061  -19.123 1.00 94.18 26  A 1 
ATOM 192  C CD2 . TRP A 1 26  ? -1.647  -9.295  -21.244 1.00 95.71 26  A 1 
ATOM 193  N NE1 . TRP A 1 26  ? -3.336  -8.636  -19.973 1.00 93.58 26  A 1 
ATOM 194  C CE2 . TRP A 1 26  ? -2.971  -8.775  -21.290 1.00 94.82 26  A 1 
ATOM 195  C CE3 . TRP A 1 26  ? -1.005  -9.549  -22.471 1.00 94.03 26  A 1 
ATOM 196  C CZ2 . TRP A 1 26  ? -3.644  -8.540  -22.503 1.00 93.72 26  A 1 
ATOM 197  C CZ3 . TRP A 1 26  ? -1.664  -9.305  -23.692 1.00 92.75 26  A 1 
ATOM 198  C CH2 . TRP A 1 26  ? -2.982  -8.813  -23.707 1.00 92.33 26  A 1 
ATOM 199  N N   . ARG A 1 27  ? 0.788   -6.973  -20.205 1.00 96.28 27  A 1 
ATOM 200  C CA  . ARG A 1 27  ? 0.963   -5.989  -21.288 1.00 96.07 27  A 1 
ATOM 201  C C   . ARG A 1 27  ? 2.293   -5.231  -21.229 1.00 95.86 27  A 1 
ATOM 202  O O   . ARG A 1 27  ? 2.649   -4.609  -22.225 1.00 94.65 27  A 1 
ATOM 203  C CB  . ARG A 1 27  ? -0.215  -4.998  -21.291 1.00 95.99 27  A 1 
ATOM 204  C CG  . ARG A 1 27  ? -1.559  -5.675  -21.594 1.00 95.01 27  A 1 
ATOM 205  C CD  . ARG A 1 27  ? -2.690  -4.641  -21.642 1.00 94.46 27  A 1 
ATOM 206  N NE  . ARG A 1 27  ? -4.006  -5.267  -21.873 1.00 92.80 27  A 1 
ATOM 207  C CZ  . ARG A 1 27  ? -4.820  -5.782  -20.962 1.00 92.77 27  A 1 
ATOM 208  N NH1 . ARG A 1 27  ? -4.517  -5.833  -19.696 1.00 87.34 27  A 1 
ATOM 209  N NH2 . ARG A 1 27  ? -5.973  -6.265  -21.316 1.00 88.03 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? 2.996   -5.262  -20.095 1.00 95.28 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? 4.233   -4.501  -19.900 1.00 94.50 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? 5.296   -4.883  -20.935 1.00 93.91 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? 5.483   -6.058  -21.253 1.00 92.36 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? 4.793   -4.716  -18.483 1.00 94.22 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? 3.964   -4.090  -17.352 1.00 93.34 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? 4.567   -4.489  -16.005 1.00 91.00 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? 3.946   -2.568  -17.423 1.00 91.36 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? 6.015   -3.885  -21.412 1.00 94.66 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? 7.156   -4.071  -22.306 1.00 93.80 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? 8.426   -4.340  -21.501 1.00 93.27 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? 8.645   -3.702  -20.473 1.00 91.05 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? 7.353   -2.816  -23.166 1.00 92.84 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 6.177   -2.494  -24.107 1.00 89.79 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 6.544   -1.213  -24.849 1.00 88.75 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 5.531   -0.735  -25.798 1.00 87.25 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 5.517   0.490   -26.286 1.00 86.79 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 6.372   1.392   -25.921 1.00 79.44 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 4.643   0.858   -27.163 1.00 79.67 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? 9.330   -5.152  -22.050 1.00 92.60 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? 10.671  -5.342  -21.477 1.00 91.38 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? 11.480  -4.036  -21.444 1.00 92.17 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? 12.281  -3.811  -20.544 1.00 90.00 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? 11.434  -6.402  -22.287 1.00 89.36 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? 10.797  -7.789  -22.213 1.00 85.31 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? 10.180  -8.096  -21.169 1.00 81.21 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? 10.925  -8.520  -23.213 1.00 81.24 30  A 1 
ATOM 237  N N   . SER A 1 31  ? 11.215  -3.132  -22.394 1.00 92.40 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? 11.825  -1.796  -22.448 1.00 92.44 31  A 1 
ATOM 239  C C   . SER A 1 31  ? 11.316  -0.823  -21.378 1.00 92.33 31  A 1 
ATOM 240  O O   . SER A 1 31  ? 11.805  0.302   -21.324 1.00 90.28 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? 11.612  -1.184  -23.835 1.00 93.14 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? 10.238  -0.935  -24.075 1.00 92.91 31  A 1 
ATOM 243  N N   . GLN A 1 32  ? 10.323  -1.211  -20.587 1.00 93.55 32  A 1 
ATOM 244  C CA  . GLN A 1 32  ? 9.669   -0.385  -19.558 1.00 93.52 32  A 1 
ATOM 245  C C   . GLN A 1 32  ? 9.018   0.903   -20.095 1.00 95.04 32  A 1 
ATOM 246  O O   . GLN A 1 32  ? 8.626   1.770   -19.326 1.00 93.53 32  A 1 
ATOM 247  C CB  . GLN A 1 32  ? 10.628  -0.118  -18.387 1.00 92.12 32  A 1 
ATOM 248  C CG  . GLN A 1 32  ? 11.223  -1.402  -17.800 1.00 89.80 32  A 1 
ATOM 249  C CD  . GLN A 1 32  ? 12.234  -1.128  -16.697 1.00 84.47 32  A 1 
ATOM 250  O OE1 . GLN A 1 32  ? 12.170  -0.173  -15.946 1.00 77.98 32  A 1 
ATOM 251  N NE2 . GLN A 1 32  ? 13.216  -1.987  -16.524 1.00 75.15 32  A 1 
ATOM 252  N N   . GLN A 1 33  ? 8.879   1.031   -21.412 1.00 95.91 33  A 1 
ATOM 253  C CA  . GLN A 1 33  ? 8.228   2.170   -22.048 1.00 96.20 33  A 1 
ATOM 254  C C   . GLN A 1 33  ? 6.699   2.054   -21.966 1.00 96.87 33  A 1 
ATOM 255  O O   . GLN A 1 33  ? 6.172   0.933   -22.007 1.00 96.12 33  A 1 
ATOM 256  C CB  . GLN A 1 33  ? 8.703   2.293   -23.501 1.00 95.67 33  A 1 
ATOM 257  C CG  . GLN A 1 33  ? 10.189  2.652   -23.599 1.00 92.31 33  A 1 
ATOM 258  C CD  . GLN A 1 33  ? 10.490  3.990   -22.936 1.00 88.12 33  A 1 
ATOM 259  O OE1 . GLN A 1 33  ? 9.860   4.991   -23.220 1.00 80.07 33  A 1 
ATOM 260  N NE2 . GLN A 1 33  ? 11.431  4.053   -22.018 1.00 77.04 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? 5.955   3.176   -21.904 1.00 96.79 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? 4.501   3.168   -21.798 1.00 97.08 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? 3.833   2.521   -23.014 1.00 96.96 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? 4.288   2.666   -24.154 1.00 95.59 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? 4.080   4.631   -21.642 1.00 96.52 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? 5.229   5.400   -22.288 1.00 94.49 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? 6.445   4.546   -21.944 1.00 96.36 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 2.693   1.863   -22.779 1.00 97.11 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 1.771   1.446   -23.835 1.00 96.98 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 0.785   2.571   -24.137 1.00 97.81 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 0.011   2.981   -23.272 1.00 96.92 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 1.025   0.166   -23.444 1.00 94.81 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 1.552   -1.077  -24.166 1.00 90.46 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 2.919   -1.500  -23.624 1.00 82.32 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 0.572   -2.228  -23.991 1.00 83.50 35  A 1 
ATOM 276  N N   . TRP A 1 36  ? 0.772   3.020   -25.385 1.00 98.20 36  A 1 
ATOM 277  C CA  . TRP A 1 36  ? -0.180  4.009   -25.888 1.00 98.37 36  A 1 
ATOM 278  C C   . TRP A 1 36  ? -1.441  3.351   -26.457 1.00 98.38 36  A 1 
ATOM 279  O O   . TRP A 1 36  ? -1.507  2.134   -26.596 1.00 97.83 36  A 1 
ATOM 280  C CB  . TRP A 1 36  ? 0.527   4.922   -26.889 1.00 98.24 36  A 1 
ATOM 281  C CG  . TRP A 1 36  ? 1.729   5.606   -26.315 1.00 98.26 36  A 1 
ATOM 282  C CD1 . TRP A 1 36  ? 2.996   5.445   -26.737 1.00 97.02 36  A 1 
ATOM 283  C CD2 . TRP A 1 36  ? 1.801   6.492   -25.156 1.00 97.97 36  A 1 
ATOM 284  N NE1 . TRP A 1 36  ? 3.849   6.165   -25.931 1.00 96.95 36  A 1 
ATOM 285  C CE2 . TRP A 1 36  ? 3.171   6.820   -24.929 1.00 97.58 36  A 1 
ATOM 286  C CE3 . TRP A 1 36  ? 0.853   7.033   -24.254 1.00 97.38 36  A 1 
ATOM 287  C CZ2 . TRP A 1 36  ? 3.582   7.630   -23.862 1.00 97.04 36  A 1 
ATOM 288  C CZ3 . TRP A 1 36  ? 1.256   7.851   -23.180 1.00 96.42 36  A 1 
ATOM 289  C CH2 . TRP A 1 36  ? 2.616   8.142   -22.980 1.00 96.23 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? -2.455  4.168   -26.788 1.00 98.25 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? -3.819  3.724   -27.081 1.00 98.38 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? -3.907  2.597   -28.119 1.00 98.34 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? -4.618  1.618   -27.891 1.00 97.82 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? -4.631  4.941   -27.554 1.00 98.24 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? -6.098  4.628   -27.891 1.00 97.86 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? -6.858  4.059   -26.697 1.00 96.26 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? -6.794  5.906   -28.340 1.00 96.32 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? -3.220  2.729   -29.244 1.00 98.18 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? -3.290  1.755   -30.338 1.00 97.93 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? -2.768  0.383   -29.902 1.00 97.94 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? -3.467  -0.623  -30.034 1.00 97.10 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? -2.502  2.306   -31.531 1.00 97.34 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? -2.652  1.418   -32.775 1.00 83.53 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? -1.895  1.962   -33.995 1.00 74.13 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? -1.971  1.285   -35.043 1.00 66.14 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? -1.258  3.028   -33.867 1.00 66.56 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? -1.588  0.334   -29.295 1.00 97.86 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? -1.028  -0.930  -28.809 1.00 97.42 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? -1.835  -1.502  -27.637 1.00 97.59 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? -2.024  -2.714  -27.550 1.00 96.73 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? 0.429   -0.719  -28.403 1.00 96.40 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? 1.130   -2.056  -28.094 1.00 87.37 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? 2.566   -1.863  -27.625 1.00 86.27 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? 3.138   -2.772  -26.974 1.00 77.96 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? 3.111   -0.776  -27.849 1.00 80.97 39  A 1 
ATOM 316  N N   . TYR A 1 40  ? -2.352  -0.650  -26.755 1.00 97.75 40  A 1 
ATOM 317  C CA  . TYR A 1 40  ? -3.221  -1.083  -25.665 1.00 97.91 40  A 1 
ATOM 318  C C   . TYR A 1 40  ? -4.493  -1.760  -26.196 1.00 97.83 40  A 1 
ATOM 319  O O   . TYR A 1 40  ? -4.846  -2.839  -25.724 1.00 97.37 40  A 1 
ATOM 320  C CB  . TYR A 1 40  ? -3.530  0.109   -24.746 1.00 98.00 40  A 1 
ATOM 321  C CG  . TYR A 1 40  ? -4.321  -0.282  -23.511 1.00 98.15 40  A 1 
ATOM 322  C CD1 . TYR A 1 40  ? -5.660  0.123   -23.364 1.00 97.13 40  A 1 
ATOM 323  C CD2 . TYR A 1 40  ? -3.721  -1.082  -22.520 1.00 97.40 40  A 1 
ATOM 324  C CE1 . TYR A 1 40  ? -6.402  -0.286  -22.240 1.00 97.32 40  A 1 
ATOM 325  C CE2 . TYR A 1 40  ? -4.464  -1.502  -21.399 1.00 97.17 40  A 1 
ATOM 326  C CZ  . TYR A 1 40  ? -5.811  -1.112  -21.264 1.00 98.00 40  A 1 
ATOM 327  O OH  . TYR A 1 40  ? -6.539  -1.559  -20.208 1.00 97.48 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? -5.128  -1.196  -27.237 1.00 98.13 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? -6.280  -1.804  -27.934 1.00 97.94 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? -5.923  -3.125  -28.610 1.00 97.56 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? -6.684  -4.078  -28.477 1.00 96.54 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? -6.848  -0.831  -28.973 1.00 97.79 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? -7.721  0.252   -28.335 1.00 96.11 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? -8.198  1.220   -29.422 1.00 94.59 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? -9.284  2.092   -28.940 1.00 90.21 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? -9.843  3.080   -29.618 1.00 87.10 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? -9.405  3.457   -30.785 1.00 81.71 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? -10.875 3.706   -29.133 1.00 80.12 41  A 1 
ATOM 339  N N   . ASN A 1 42  ? -4.778  -3.209  -29.259 1.00 97.60 42  A 1 
ATOM 340  C CA  . ASN A 1 42  ? -4.297  -4.447  -29.886 1.00 97.18 42  A 1 
ATOM 341  C C   . ASN A 1 42  ? -4.022  -5.565  -28.863 1.00 96.75 42  A 1 
ATOM 342  O O   . ASN A 1 42  ? -4.034  -6.740  -29.210 1.00 95.19 42  A 1 
ATOM 343  C CB  . ASN A 1 42  ? -3.044  -4.129  -30.723 1.00 97.08 42  A 1 
ATOM 344  C CG  . ASN A 1 42  ? -3.345  -3.288  -31.956 1.00 94.23 42  A 1 
ATOM 345  O OD1 . ASN A 1 42  ? -4.472  -3.173  -32.403 1.00 85.52 42  A 1 
ATOM 346  N ND2 . ASN A 1 42  ? -2.342  -2.688  -32.553 1.00 85.72 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -3.843  -5.213  -27.586 1.00 96.52 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -3.729  -6.125  -26.443 1.00 96.16 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -5.025  -6.159  -25.606 1.00 96.43 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -4.968  -6.104  -24.379 1.00 95.14 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -2.481  -5.752  -25.621 1.00 95.70 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -1.159  -5.995  -26.363 1.00 94.32 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? 0.030   -5.619  -25.460 1.00 91.97 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? 1.372   -5.900  -26.144 1.00 89.22 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? 2.520   -5.413  -25.335 1.00 82.25 43  A 1 
ATOM 356  N N   . ASN A 1 44  ? -6.196  -6.198  -26.251 1.00 95.93 44  A 1 
ATOM 357  C CA  . ASN A 1 44  ? -7.534  -6.271  -25.639 1.00 95.68 44  A 1 
ATOM 358  C C   . ASN A 1 44  ? -7.932  -5.070  -24.751 1.00 96.82 44  A 1 
ATOM 359  O O   . ASN A 1 44  ? -8.893  -5.142  -23.990 1.00 95.32 44  A 1 
ATOM 360  C CB  . ASN A 1 44  ? -7.722  -7.623  -24.924 1.00 93.29 44  A 1 
ATOM 361  C CG  . ASN A 1 44  ? -7.544  -8.827  -25.828 1.00 88.30 44  A 1 
ATOM 362  O OD1 . ASN A 1 44  ? -7.571  -8.748  -27.047 1.00 78.92 44  A 1 
ATOM 363  N ND2 . ASN A 1 44  ? -7.348  -9.988  -25.247 1.00 77.21 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -7.223  -3.943  -24.841 1.00 95.96 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -7.574  -2.739  -24.093 1.00 96.57 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -8.939  -2.176  -24.496 1.00 97.07 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -9.295  -2.170  -25.673 1.00 95.82 45  A 1 
ATOM 368  N N   . TYR A 1 46  ? -9.687  -1.677  -23.515 1.00 97.55 46  A 1 
ATOM 369  C CA  . TYR A 1 46  ? -11.053 -1.146  -23.613 1.00 97.90 46  A 1 
ATOM 370  C C   . TYR A 1 46  ? -12.147 -2.169  -23.977 1.00 97.91 46  A 1 
ATOM 371  O O   . TYR A 1 46  ? -13.305 -1.778  -24.151 1.00 96.85 46  A 1 
ATOM 372  C CB  . TYR A 1 46  ? -11.098 0.124   -24.482 1.00 97.78 46  A 1 
ATOM 373  C CG  . TYR A 1 46  ? -10.292 1.278   -23.920 1.00 98.16 46  A 1 
ATOM 374  C CD1 . TYR A 1 46  ? -10.856 2.091   -22.918 1.00 97.27 46  A 1 
ATOM 375  C CD2 . TYR A 1 46  ? -8.990  1.540   -24.379 1.00 97.42 46  A 1 
ATOM 376  C CE1 . TYR A 1 46  ? -10.130 3.174   -22.390 1.00 97.15 46  A 1 
ATOM 377  C CE2 . TYR A 1 46  ? -8.258  2.624   -23.849 1.00 96.99 46  A 1 
ATOM 378  C CZ  . TYR A 1 46  ? -8.833  3.447   -22.858 1.00 97.92 46  A 1 
ATOM 379  O OH  . TYR A 1 46  ? -8.142  4.503   -22.356 1.00 97.48 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? -11.860 -3.478  -24.027 1.00 97.82 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? -12.902 -4.502  -24.165 1.00 97.69 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? -13.788 -4.584  -22.916 1.00 98.02 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? -15.009 -4.687  -23.043 1.00 97.57 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? -12.286 -5.879  -24.470 1.00 97.01 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? -11.650 -6.023  -25.864 1.00 93.85 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? -11.202 -7.469  -26.053 1.00 88.64 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? -12.614 -5.689  -27.008 1.00 88.70 47  A 1 
ATOM 388  N N   . GLY A 1 48  ? -13.197 -4.477  -21.719 1.00 97.63 48  A 1 
ATOM 389  C CA  . GLY A 1 48  ? -13.934 -4.391  -20.456 1.00 97.89 48  A 1 
ATOM 390  C C   . GLY A 1 48  ? -14.853 -3.170  -20.416 1.00 98.29 48  A 1 
ATOM 391  O O   . GLY A 1 48  ? -16.047 -3.307  -20.140 1.00 98.08 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? -14.356 -1.996  -20.806 1.00 98.30 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? -15.153 -0.770  -20.892 1.00 98.38 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? -16.292 -0.889  -21.914 1.00 98.36 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? -17.432 -0.541  -21.615 1.00 98.05 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? -14.235 0.405   -21.228 1.00 98.28 49  A 1 
ATOM 397  N N   . LYS A 1 50  ? -16.032 -1.450  -23.097 1.00 98.14 50  A 1 
ATOM 398  C CA  . LYS A 1 50  ? -17.061 -1.690  -24.114 1.00 97.99 50  A 1 
ATOM 399  C C   . LYS A 1 50  ? -18.160 -2.607  -23.580 1.00 98.00 50  A 1 
ATOM 400  O O   . LYS A 1 50  ? -19.334 -2.289  -23.736 1.00 97.44 50  A 1 
ATOM 401  C CB  . LYS A 1 50  ? -16.410 -2.243  -25.387 1.00 97.72 50  A 1 
ATOM 402  C CG  . LYS A 1 50  ? -17.418 -2.384  -26.537 1.00 94.35 50  A 1 
ATOM 403  C CD  . LYS A 1 50  ? -16.716 -2.898  -27.799 1.00 90.22 50  A 1 
ATOM 404  C CE  . LYS A 1 50  ? -17.722 -3.036  -28.945 1.00 81.30 50  A 1 
ATOM 405  N NZ  . LYS A 1 50  ? -17.070 -3.553  -30.180 1.00 71.58 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? -17.802 -3.714  -22.926 1.00 98.21 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? -18.769 -4.629  -22.300 1.00 98.31 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? -19.581 -3.924  -21.212 1.00 98.38 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? -20.804 -4.031  -21.231 1.00 97.70 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? -18.019 -5.858  -21.768 1.00 98.06 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? -18.945 -6.906  -21.130 1.00 97.13 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? -18.107 -8.101  -20.664 1.00 95.93 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? -18.931 -9.136  -19.901 1.00 92.54 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? -18.045 -10.201 -19.355 1.00 87.98 51  A 1 
ATOM 415  N N   . ALA A 1 52  ? -18.921 -3.170  -20.323 1.00 98.24 52  A 1 
ATOM 416  C CA  . ALA A 1 52  ? -19.563 -2.422  -19.248 1.00 98.23 52  A 1 
ATOM 417  C C   . ALA A 1 52  ? -20.613 -1.436  -19.775 1.00 98.16 52  A 1 
ATOM 418  O O   . ALA A 1 52  ? -21.772 -1.507  -19.383 1.00 97.53 52  A 1 
ATOM 419  C CB  . ALA A 1 52  ? -18.485 -1.691  -18.434 1.00 98.11 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -20.238 -0.563  -20.701 1.00 98.22 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -21.093 0.537   -21.157 1.00 98.08 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -22.198 0.095   -22.129 1.00 97.69 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -23.190 0.802   -22.266 1.00 96.49 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -20.229 1.636   -21.791 1.00 98.01 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -19.613 2.631   -20.780 1.00 96.74 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -18.471 2.054   -19.945 1.00 91.77 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -19.057 3.838   -21.542 1.00 92.53 53  A 1 
ATOM 428  N N   . THR A 1 54  ? -22.046 -1.042  -22.818 1.00 97.58 54  A 1 
ATOM 429  C CA  . THR A 1 54  ? -23.008 -1.471  -23.854 1.00 97.13 54  A 1 
ATOM 430  C C   . THR A 1 54  ? -23.895 -2.643  -23.447 1.00 97.04 54  A 1 
ATOM 431  O O   . THR A 1 54  ? -24.886 -2.904  -24.128 1.00 95.60 54  A 1 
ATOM 432  C CB  . THR A 1 54  ? -22.326 -1.803  -25.188 1.00 96.76 54  A 1 
ATOM 433  O OG1 . THR A 1 54  ? -21.488 -2.933  -25.091 1.00 94.50 54  A 1 
ATOM 434  C CG2 . THR A 1 54  ? -21.494 -0.646  -25.740 1.00 92.48 54  A 1 
ATOM 435  N N   . ARG A 1 55  ? -23.530 -3.390  -22.389 1.00 97.11 55  A 1 
ATOM 436  C CA  . ARG A 1 55  ? -24.212 -4.644  -22.022 1.00 97.11 55  A 1 
ATOM 437  C C   . ARG A 1 55  ? -24.584 -4.759  -20.552 1.00 97.37 55  A 1 
ATOM 438  O O   . ARG A 1 55  ? -25.302 -5.695  -20.213 1.00 95.67 55  A 1 
ATOM 439  C CB  . ARG A 1 55  ? -23.351 -5.857  -22.412 1.00 96.76 55  A 1 
ATOM 440  C CG  . ARG A 1 55  ? -22.983 -5.903  -23.894 1.00 94.45 55  A 1 
ATOM 441  C CD  . ARG A 1 55  ? -22.217 -7.197  -24.189 1.00 90.78 55  A 1 
ATOM 442  N NE  . ARG A 1 55  ? -21.837 -7.282  -25.610 1.00 84.10 55  A 1 
ATOM 443  C CZ  . ARG A 1 55  ? -21.227 -8.301  -26.193 1.00 75.18 55  A 1 
ATOM 444  N NH1 . ARG A 1 55  ? -20.875 -9.365  -25.522 1.00 68.54 55  A 1 
ATOM 445  N NH2 . ARG A 1 55  ? -20.963 -8.269  -27.470 1.00 68.28 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? -24.079 -3.882  -19.684 1.00 97.26 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? -24.301 -3.961  -18.245 1.00 97.27 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? -24.912 -2.663  -17.722 1.00 97.13 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? -24.616 -1.574  -18.209 1.00 96.21 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? -22.984 -4.282  -17.508 1.00 97.55 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -22.279 -5.576  -17.946 1.00 97.17 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? -20.951 -5.721  -17.199 1.00 95.10 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -23.110 -6.825  -17.664 1.00 95.33 56  A 1 
ATOM 454  N N   . THR A 1 57  ? -25.729 -2.791  -16.689 1.00 96.68 57  A 1 
ATOM 455  C CA  . THR A 1 57  ? -26.181 -1.664  -15.869 1.00 96.58 57  A 1 
ATOM 456  C C   . THR A 1 57  ? -25.119 -1.287  -14.824 1.00 96.91 57  A 1 
ATOM 457  O O   . THR A 1 57  ? -24.287 -2.126  -14.450 1.00 96.83 57  A 1 
ATOM 458  C CB  . THR A 1 57  ? -27.512 -1.986  -15.178 1.00 96.20 57  A 1 
ATOM 459  O OG1 . THR A 1 57  ? -27.347 -3.092  -14.326 1.00 94.19 57  A 1 
ATOM 460  C CG2 . THR A 1 57  ? -28.628 -2.309  -16.168 1.00 92.59 57  A 1 
ATOM 461  N N   . PRO A 1 58  ? -25.133 -0.056  -14.294 1.00 96.11 58  A 1 
ATOM 462  C CA  . PRO A 1 58  ? -24.272 0.347   -13.183 1.00 96.06 58  A 1 
ATOM 463  C C   . PRO A 1 58  ? -24.344 -0.603  -11.977 1.00 96.51 58  A 1 
ATOM 464  O O   . PRO A 1 58  ? -23.317 -0.974  -11.409 1.00 96.35 58  A 1 
ATOM 465  C CB  . PRO A 1 58  ? -24.748 1.755   -12.817 1.00 95.37 58  A 1 
ATOM 466  C CG  . PRO A 1 58  ? -25.270 2.312   -14.137 1.00 94.12 58  A 1 
ATOM 467  C CD  . PRO A 1 58  ? -25.916 1.088   -14.774 1.00 95.15 58  A 1 
ATOM 468  N N   . GLU A 1 59  ? -25.548 -1.050  -11.613 1.00 95.34 59  A 1 
ATOM 469  C CA  . GLU A 1 59  ? -25.794 -1.954  -10.491 1.00 95.39 59  A 1 
ATOM 470  C C   . GLU A 1 59  ? -25.171 -3.341  -10.707 1.00 96.36 59  A 1 
ATOM 471  O O   . GLU A 1 59  ? -24.581 -3.896  -9.780  1.00 96.09 59  A 1 
ATOM 472  C CB  . GLU A 1 59  ? -27.303 -2.111  -10.247 1.00 94.19 59  A 1 
ATOM 473  C CG  . GLU A 1 59  ? -28.019 -0.849  -9.729  1.00 82.87 59  A 1 
ATOM 474  C CD  . GLU A 1 59  ? -28.162 0.288   -10.746 1.00 75.10 59  A 1 
ATOM 475  O OE1 . GLU A 1 59  ? -28.305 1.440   -10.269 1.00 65.07 59  A 1 
ATOM 476  O OE2 . GLU A 1 59  ? -28.089 0.018   -11.966 1.00 63.66 59  A 1 
ATOM 477  N N   . GLU A 1 60  ? -25.268 -3.888  -11.916 1.00 96.81 60  A 1 
ATOM 478  C CA  . GLU A 1 60  ? -24.635 -5.165  -12.269 1.00 97.23 60  A 1 
ATOM 479  C C   . GLU A 1 60  ? -23.110 -5.085  -12.159 1.00 97.64 60  A 1 
ATOM 480  O O   . GLU A 1 60  ? -22.492 -6.014  -11.642 1.00 97.47 60  A 1 
ATOM 481  C CB  . GLU A 1 60  ? -25.020 -5.572  -13.697 1.00 97.32 60  A 1 
ATOM 482  C CG  . GLU A 1 60  ? -26.455 -6.110  -13.791 1.00 95.23 60  A 1 
ATOM 483  C CD  . GLU A 1 60  ? -26.908 -6.240  -15.249 1.00 95.04 60  A 1 
ATOM 484  O OE1 . GLU A 1 60  ? -27.564 -7.245  -15.576 1.00 88.19 60  A 1 
ATOM 485  O OE2 . GLU A 1 60  ? -26.604 -5.304  -16.028 1.00 90.02 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? -22.497 -3.976  -12.554 1.00 97.25 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? -21.045 -3.790  -12.414 1.00 97.60 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? -20.640 -3.747  -10.937 1.00 97.65 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? -19.687 -4.422  -10.541 1.00 97.45 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? -20.573 -2.528  -13.165 1.00 97.79 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? -20.830 -2.677  -14.679 1.00 96.93 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? -19.073 -2.278  -12.917 1.00 97.15 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? -20.706 -1.361  -15.437 1.00 94.71 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -21.374 -3.005  -10.100 1.00 97.17 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -21.128 -2.977  -8.646  1.00 96.95 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -21.251 -4.381  -8.051  1.00 96.97 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -20.420 -4.782  -7.233  1.00 96.50 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -22.085 -1.999  -7.930  1.00 96.42 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -21.920 -2.043  -6.402  1.00 95.16 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -21.825 -0.552  -8.360  1.00 95.14 62  A 1 
ATOM 501  N N   . HIS A 1 63  ? -22.265 -5.141  -8.476  1.00 96.79 63  A 1 
ATOM 502  C CA  . HIS A 1 63  ? -22.462 -6.517  -8.039  1.00 96.56 63  A 1 
ATOM 503  C C   . HIS A 1 63  ? -21.320 -7.435  -8.494  1.00 96.55 63  A 1 
ATOM 504  O O   . HIS A 1 63  ? -20.749 -8.127  -7.658  1.00 96.20 63  A 1 
ATOM 505  C CB  . HIS A 1 63  ? -23.830 -7.010  -8.515  1.00 96.43 63  A 1 
ATOM 506  C CG  . HIS A 1 63  ? -24.136 -8.410  -8.047  1.00 93.19 63  A 1 
ATOM 507  N ND1 . HIS A 1 63  ? -24.254 -8.847  -6.750  1.00 79.47 63  A 1 
ATOM 508  C CD2 . HIS A 1 63  ? -24.329 -9.494  -8.856  1.00 82.09 63  A 1 
ATOM 509  C CE1 . HIS A 1 63  ? -24.513 -10.166 -6.782  1.00 83.92 63  A 1 
ATOM 510  N NE2 . HIS A 1 63  ? -24.577 -10.602 -8.041  1.00 86.21 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? -20.898 -7.379  -9.754  1.00 96.51 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? -19.774 -8.168  -10.278 1.00 96.48 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? -18.470 -7.895  -9.518  1.00 96.64 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? -17.769 -8.830  -9.144  1.00 96.18 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? -19.580 -7.859  -11.774 1.00 96.49 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? -20.633 -8.481  -12.708 1.00 94.07 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? -20.464 -7.903  -14.110 1.00 90.62 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? -20.491 -10.000 -12.799 1.00 91.34 64  A 1 
ATOM 519  N N   . VAL A 1 65  ? -18.155 -6.626  -9.239  1.00 96.20 65  A 1 
ATOM 520  C CA  . VAL A 1 65  ? -16.956 -6.253  -8.466  1.00 96.16 65  A 1 
ATOM 521  C C   . VAL A 1 65  ? -17.049 -6.742  -7.018  1.00 95.66 65  A 1 
ATOM 522  O O   . VAL A 1 65  ? -16.046 -7.160  -6.437  1.00 95.01 65  A 1 
ATOM 523  C CB  . VAL A 1 65  ? -16.727 -4.730  -8.539  1.00 96.37 65  A 1 
ATOM 524  C CG1 . VAL A 1 65  ? -15.606 -4.246  -7.610  1.00 95.13 65  A 1 
ATOM 525  C CG2 . VAL A 1 65  ? -16.327 -4.330  -9.965  1.00 94.63 65  A 1 
ATOM 526  N N   . LYS A 1 66  ? -18.257 -6.726  -6.429  1.00 95.57 66  A 1 
ATOM 527  C CA  . LYS A 1 66  ? -18.505 -7.255  -5.083  1.00 94.92 66  A 1 
ATOM 528  C C   . LYS A 1 66  ? -18.321 -8.772  -5.032  1.00 94.48 66  A 1 
ATOM 529  O O   . LYS A 1 66  ? -17.569 -9.247  -4.185  1.00 94.01 66  A 1 
ATOM 530  C CB  . LYS A 1 66  ? -19.902 -6.825  -4.622  1.00 94.80 66  A 1 
ATOM 531  C CG  . LYS A 1 66  ? -20.165 -7.208  -3.163  1.00 92.09 66  A 1 
ATOM 532  C CD  . LYS A 1 66  ? -21.592 -6.813  -2.777  1.00 88.95 66  A 1 
ATOM 533  C CE  . LYS A 1 66  ? -21.894 -7.306  -1.361  1.00 82.38 66  A 1 
ATOM 534  N NZ  . LYS A 1 66  ? -23.329 -7.119  -1.037  1.00 74.91 66  A 1 
ATOM 535  N N   . GLU A 1 67  ? -18.954 -9.501  -5.938  1.00 95.15 67  A 1 
ATOM 536  C CA  . GLU A 1 67  ? -18.870 -10.962 -6.016  1.00 94.76 67  A 1 
ATOM 537  C C   . GLU A 1 67  ? -17.468 -11.442 -6.396  1.00 94.58 67  A 1 
ATOM 538  O O   . GLU A 1 67  ? -17.012 -12.457 -5.882  1.00 93.61 67  A 1 
ATOM 539  C CB  . GLU A 1 67  ? -19.900 -11.499 -7.018  1.00 94.68 67  A 1 
ATOM 540  C CG  . GLU A 1 67  ? -21.358 -11.323 -6.564  1.00 87.29 67  A 1 
ATOM 541  C CD  . GLU A 1 67  ? -21.606 -11.911 -5.172  1.00 81.51 67  A 1 
ATOM 542  O OE1 . GLU A 1 67  ? -21.993 -11.122 -4.266  1.00 71.28 67  A 1 
ATOM 543  O OE2 . GLU A 1 67  ? -21.360 -13.119 -5.002  1.00 72.62 67  A 1 
ATOM 544  N N   . ALA A 1 68  ? -16.726 -10.693 -7.206  1.00 94.26 68  A 1 
ATOM 545  C CA  . ALA A 1 68  ? -15.322 -10.989 -7.501  1.00 93.61 68  A 1 
ATOM 546  C C   . ALA A 1 68  ? -14.434 -10.976 -6.245  1.00 93.14 68  A 1 
ATOM 547  O O   . ALA A 1 68  ? -13.367 -11.581 -6.241  1.00 92.18 68  A 1 
ATOM 548  C CB  . ALA A 1 68  ? -14.819 -9.989  -8.547  1.00 94.24 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? -14.874 -10.319 -5.172  1.00 92.38 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? -14.108 -10.224 -3.933  1.00 91.50 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? -12.943 -9.235  -4.012  1.00 92.29 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? -12.017 -9.326  -3.210  1.00 90.55 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? -12.970 -8.285  -4.948  1.00 91.52 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? -11.938 -7.249  -5.055  1.00 92.07 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? -11.882 -6.419  -3.765  1.00 91.89 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? -12.842 -5.747  -3.382  1.00 91.23 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? -12.182 -6.366  -6.294  1.00 92.99 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? -11.159 -5.219  -6.464  1.00 92.97 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? -9.735  -5.723  -6.696  1.00 90.52 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? -11.541 -4.325  -7.642  1.00 91.47 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -10.718 -6.438  -3.115  1.00 91.82 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -10.409 -5.578  -1.965  1.00 91.08 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -9.505  -4.416  -2.382  1.00 91.81 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -8.768  -4.504  -3.364  1.00 89.06 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -9.792  -6.411  -0.835  1.00 89.46 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -10.783 -7.404  -0.202  1.00 87.58 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -10.089 -8.163  0.934   1.00 84.65 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -11.004 -9.206  1.581   1.00 79.63 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -10.244 -10.030 2.559   1.00 71.69 71  A 1 
ATOM 570  N N   . GLY A 1 72  ? -9.552  -3.320  -1.621  1.00 81.76 72  A 1 
ATOM 571  C CA  . GLY A 1 72  ? -8.694  -2.154  -1.820  1.00 79.58 72  A 1 
ATOM 572  C C   . GLY A 1 72  ? -7.207  -2.527  -1.768  1.00 81.17 72  A 1 
ATOM 573  O O   . GLY A 1 72  ? -6.767  -3.176  -0.820  1.00 77.92 72  A 1 
ATOM 574  N N   . ARG A 1 73  ? -6.443  -2.119  -2.763  1.00 83.30 73  A 1 
ATOM 575  C CA  . ARG A 1 73  ? -5.010  -2.431  -2.927  1.00 80.68 73  A 1 
ATOM 576  C C   . ARG A 1 73  ? -4.067  -1.361  -2.349  1.00 83.43 73  A 1 
ATOM 577  O O   . ARG A 1 73  ? -2.852  -1.543  -2.397  1.00 79.22 73  A 1 
ATOM 578  C CB  . ARG A 1 73  ? -4.708  -2.716  -4.411  1.00 78.17 73  A 1 
ATOM 579  C CG  . ARG A 1 73  ? -5.512  -3.872  -5.027  1.00 80.11 73  A 1 
ATOM 580  C CD  . ARG A 1 73  ? -5.297  -5.204  -4.304  1.00 76.76 73  A 1 
ATOM 581  N NE  . ARG A 1 73  ? -5.867  -6.337  -5.053  1.00 76.39 73  A 1 
ATOM 582  C CZ  . ARG A 1 73  ? -6.676  -7.274  -4.608  1.00 79.72 73  A 1 
ATOM 583  N NH1 . ARG A 1 73  ? -7.174  -7.264  -3.409  1.00 69.78 73  A 1 
ATOM 584  N NH2 . ARG A 1 73  ? -7.011  -8.270  -5.380  1.00 76.28 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? -4.617  -0.301  -1.769  1.00 78.46 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? -3.871  0.767   -1.078  1.00 75.55 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? -3.468  0.442   0.372   1.00 77.17 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? -2.953  1.312   1.057   1.00 72.97 74  A 1 
ATOM 589  N N   . GLY A 1 75  ? -3.724  -0.778  0.862   1.00 80.27 75  A 1 
ATOM 590  C CA  . GLY A 1 75  ? -3.262  -1.242  2.184   1.00 78.27 75  A 1 
ATOM 591  C C   . GLY A 1 75  ? -4.356  -1.616  3.181   1.00 80.38 75  A 1 
ATOM 592  O O   . GLY A 1 75  ? -4.196  -2.582  3.923   1.00 74.64 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? -5.497  -0.928  3.185   1.00 80.28 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? -6.577  -1.186  4.151   1.00 80.72 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? -7.371  -2.485  3.892   1.00 82.50 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? -8.034  -2.990  4.796   1.00 76.18 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? -7.503  0.031   4.168   1.00 77.21 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? -7.361  -3.010  2.660   1.00 80.66 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? -8.030  -4.268  2.320   1.00 82.52 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? -9.564  -4.244  2.395   1.00 85.78 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? -10.199 -5.295  2.437   1.00 82.04 77  A 1 
ATOM 602  N N   . PHE A 1 78  ? -10.194 -3.061  2.408   1.00 85.26 78  A 1 
ATOM 603  C CA  . PHE A 1 78  ? -11.659 -2.951  2.454   1.00 86.60 78  A 1 
ATOM 604  C C   . PHE A 1 78  ? -12.293 -3.421  1.132   1.00 88.96 78  A 1 
ATOM 605  O O   . PHE A 1 78  ? -11.758 -3.160  0.058   1.00 87.57 78  A 1 
ATOM 606  C CB  . PHE A 1 78  ? -12.062 -1.509  2.793   1.00 83.92 78  A 1 
ATOM 607  C CG  . PHE A 1 78  ? -13.531 -1.361  3.135   1.00 77.03 78  A 1 
ATOM 608  C CD1 . PHE A 1 78  ? -14.465 -0.978  2.150   1.00 68.41 78  A 1 
ATOM 609  C CD2 . PHE A 1 78  ? -13.979 -1.629  4.443   1.00 68.22 78  A 1 
ATOM 610  C CE1 . PHE A 1 78  ? -15.830 -0.855  2.474   1.00 61.86 78  A 1 
ATOM 611  C CE2 . PHE A 1 78  ? -15.346 -1.508  4.766   1.00 62.27 78  A 1 
ATOM 612  C CZ  . PHE A 1 78  ? -16.273 -1.117  3.782   1.00 65.57 78  A 1 
ATOM 613  N N   . SER A 1 79  ? -13.448 -4.096  1.197   1.00 87.44 79  A 1 
ATOM 614  C CA  . SER A 1 79  ? -14.149 -4.588  0.001   1.00 89.43 79  A 1 
ATOM 615  C C   . SER A 1 79  ? -14.562 -3.432  -0.918  1.00 90.85 79  A 1 
ATOM 616  O O   . SER A 1 79  ? -15.335 -2.559  -0.522  1.00 89.91 79  A 1 
ATOM 617  C CB  . SER A 1 79  ? -15.374 -5.414  0.400   1.00 88.68 79  A 1 
ATOM 618  O OG  . SER A 1 79  ? -16.147 -5.758  -0.738  1.00 81.13 79  A 1 
ATOM 619  N N   . THR A 1 80  ? -14.077 -3.448  -2.162  1.00 90.26 80  A 1 
ATOM 620  C CA  . THR A 1 80  ? -14.332 -2.397  -3.156  1.00 91.22 80  A 1 
ATOM 621  C C   . THR A 1 80  ? -15.806 -2.352  -3.540  1.00 92.55 80  A 1 
ATOM 622  O O   . THR A 1 80  ? -16.416 -1.288  -3.492  1.00 91.60 80  A 1 
ATOM 623  C CB  . THR A 1 80  ? -13.456 -2.605  -4.401  1.00 91.93 80  A 1 
ATOM 624  O OG1 . THR A 1 80  ? -12.105 -2.616  -4.000  1.00 86.75 80  A 1 
ATOM 625  C CG2 . THR A 1 80  ? -13.615 -1.492  -5.429  1.00 85.73 80  A 1 
ATOM 626  N N   . GLY A 1 81  ? -16.418 -3.500  -3.833  1.00 91.46 81  A 1 
ATOM 627  C CA  . GLY A 1 81  ? -17.846 -3.553  -4.163  1.00 90.86 81  A 1 
ATOM 628  C C   . GLY A 1 81  ? -18.752 -3.142  -3.000  1.00 92.57 81  A 1 
ATOM 629  O O   . GLY A 1 81  ? -19.754 -2.462  -3.212  1.00 91.65 81  A 1 
ATOM 630  N N   . LEU A 1 82  ? -18.368 -3.456  -1.749  1.00 91.36 82  A 1 
ATOM 631  C CA  . LEU A 1 82  ? -19.081 -2.947  -0.575  1.00 90.90 82  A 1 
ATOM 632  C C   . LEU A 1 82  ? -18.947 -1.426  -0.480  1.00 91.45 82  A 1 
ATOM 633  O O   . LEU A 1 82  ? -19.962 -0.755  -0.339  1.00 90.53 82  A 1 
ATOM 634  C CB  . LEU A 1 82  ? -18.599 -3.653  0.703   1.00 90.37 82  A 1 
ATOM 635  C CG  . LEU A 1 82  ? -19.330 -3.201  1.987   1.00 80.33 82  A 1 
ATOM 636  C CD1 . LEU A 1 82  ? -20.833 -3.484  1.932   1.00 74.92 82  A 1 
ATOM 637  C CD2 . LEU A 1 82  ? -18.753 -3.940  3.193   1.00 76.48 82  A 1 
ATOM 638  N N   . LYS A 1 83  ? -17.739 -0.865  -0.648  1.00 91.40 83  A 1 
ATOM 639  C CA  . LYS A 1 83  ? -17.508 0.592   -0.669  1.00 91.34 83  A 1 
ATOM 640  C C   . LYS A 1 83  ? -18.366 1.284   -1.733  1.00 92.04 83  A 1 
ATOM 641  O O   . LYS A 1 83  ? -18.982 2.304   -1.447  1.00 90.96 83  A 1 
ATOM 642  C CB  . LYS A 1 83  ? -16.005 0.885   -0.857  1.00 90.38 83  A 1 
ATOM 643  C CG  . LYS A 1 83  ? -15.693 2.389   -0.702  1.00 87.79 83  A 1 
ATOM 644  C CD  . LYS A 1 83  ? -14.188 2.712   -0.687  1.00 85.80 83  A 1 
ATOM 645  C CE  . LYS A 1 83  ? -14.037 4.223   -0.450  1.00 81.57 83  A 1 
ATOM 646  N NZ  . LYS A 1 83  ? -12.642 4.690   -0.233  1.00 76.87 83  A 1 
ATOM 647  N N   . TRP A 1 84  ? -18.455 0.711   -2.922  1.00 93.48 84  A 1 
ATOM 648  C CA  . TRP A 1 84  ? -19.282 1.235   -4.011  1.00 93.83 84  A 1 
ATOM 649  C C   . TRP A 1 84  ? -20.775 1.183   -3.690  1.00 93.11 84  A 1 
ATOM 650  O O   . TRP A 1 84  ? -21.495 2.132   -3.980  1.00 90.93 84  A 1 
ATOM 651  C CB  . TRP A 1 84  ? -18.971 0.467   -5.299  1.00 94.64 84  A 1 
ATOM 652  C CG  . TRP A 1 84  ? -17.619 0.703   -5.899  1.00 95.41 84  A 1 
ATOM 653  C CD1 . TRP A 1 84  ? -16.585 1.381   -5.354  1.00 94.14 84  A 1 
ATOM 654  C CD2 . TRP A 1 84  ? -17.140 0.255   -7.197  1.00 95.80 84  A 1 
ATOM 655  N NE1 . TRP A 1 84  ? -15.509 1.382   -6.213  1.00 94.63 84  A 1 
ATOM 656  C CE2 . TRP A 1 84  ? -15.799 0.706   -7.366  1.00 95.39 84  A 1 
ATOM 657  C CE3 . TRP A 1 84  ? -17.715 -0.485  -8.255  1.00 95.24 84  A 1 
ATOM 658  C CZ2 . TRP A 1 84  ? -15.068 0.451   -8.536  1.00 95.37 84  A 1 
ATOM 659  C CZ3 . TRP A 1 84  ? -16.986 -0.746  -9.429  1.00 94.33 84  A 1 
ATOM 660  C CH2 . TRP A 1 84  ? -15.671 -0.280  -9.569  1.00 94.20 84  A 1 
ATOM 661  N N   . SER A 1 85  ? -21.241 0.132   -3.012  1.00 93.56 85  A 1 
ATOM 662  C CA  . SER A 1 85  ? -22.647 0.004   -2.600  1.00 91.85 85  A 1 
ATOM 663  C C   . SER A 1 85  ? -23.110 1.043   -1.565  1.00 91.05 85  A 1 
ATOM 664  O O   . SER A 1 85  ? -24.312 1.221   -1.387  1.00 89.01 85  A 1 
ATOM 665  C CB  . SER A 1 85  ? -22.923 -1.415  -2.098  1.00 91.89 85  A 1 
ATOM 666  O OG  . SER A 1 85  ? -22.424 -1.651  -0.795  1.00 86.82 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? -22.165 1.727   -0.897  1.00 91.28 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? -22.444 2.810   0.058   1.00 89.30 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? -22.702 4.160   -0.625  1.00 89.52 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? -23.153 5.096   0.035   1.00 87.70 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? -21.277 2.936   1.061   1.00 89.13 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? -21.006 1.691   1.920   1.00 87.39 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? -19.756 1.911   2.774   1.00 82.75 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? -22.178 1.366   2.850   1.00 83.16 86  A 1 
ATOM 675  N N   . MET A 1 87  ? -22.415 4.284   -1.918  1.00 91.47 87  A 1 
ATOM 676  C CA  . MET A 1 87  ? -22.761 5.489   -2.677  1.00 90.81 87  A 1 
ATOM 677  C C   . MET A 1 87  ? -24.288 5.627   -2.776  1.00 90.83 87  A 1 
ATOM 678  O O   . MET A 1 87  ? -24.980 4.632   -3.031  1.00 89.46 87  A 1 
ATOM 679  C CB  . MET A 1 87  ? -22.126 5.458   -4.073  1.00 90.74 87  A 1 
ATOM 680  C CG  . MET A 1 87  ? -20.605 5.640   -4.013  1.00 87.75 87  A 1 
ATOM 681  S SD  . MET A 1 87  ? -20.027 7.287   -3.507  1.00 88.30 87  A 1 
ATOM 682  C CE  . MET A 1 87  ? -20.453 8.251   -4.977  1.00 79.41 87  A 1 
ATOM 683  N N   . PRO A 1 88  ? -24.854 6.833   -2.607  1.00 91.20 88  A 1 
ATOM 684  C CA  . PRO A 1 88  ? -26.294 7.048   -2.690  1.00 89.71 88  A 1 
ATOM 685  C C   . PRO A 1 88  ? -26.857 6.597   -4.039  1.00 90.23 88  A 1 
ATOM 686  O O   . PRO A 1 88  ? -26.241 6.821   -5.076  1.00 88.38 88  A 1 
ATOM 687  C CB  . PRO A 1 88  ? -26.516 8.547   -2.470  1.00 87.78 88  A 1 
ATOM 688  C CG  . PRO A 1 88  ? -25.286 8.973   -1.676  1.00 85.64 88  A 1 
ATOM 689  C CD  . PRO A 1 88  ? -24.187 8.064   -2.225  1.00 88.72 88  A 1 
ATOM 690  N N   . LYS A 1 89  ? -28.052 6.002   -4.034  1.00 87.40 89  A 1 
ATOM 691  C CA  . LYS A 1 89  ? -28.752 5.582   -5.261  1.00 85.00 89  A 1 
ATOM 692  C C   . LYS A 1 89  ? -29.778 6.607   -5.757  1.00 85.72 89  A 1 
ATOM 693  O O   . LYS A 1 89  ? -30.389 6.396   -6.788  1.00 80.20 89  A 1 
ATOM 694  C CB  . LYS A 1 89  ? -29.378 4.194   -5.066  1.00 82.70 89  A 1 
ATOM 695  C CG  . LYS A 1 89  ? -28.316 3.117   -4.809  1.00 81.02 89  A 1 
ATOM 696  C CD  . LYS A 1 89  ? -28.968 1.734   -4.808  1.00 74.24 89  A 1 
ATOM 697  C CE  . LYS A 1 89  ? -27.898 0.659   -4.605  1.00 71.33 89  A 1 
ATOM 698  N NZ  . LYS A 1 89  ? -28.461 -0.698  -4.801  1.00 60.66 89  A 1 
ATOM 699  N N   . ASP A 1 90  ? -29.953 7.712   -5.029  1.00 85.13 90  A 1 
ATOM 700  C CA  . ASP A 1 90  ? -30.910 8.768   -5.381  1.00 83.91 90  A 1 
ATOM 701  C C   . ASP A 1 90  ? -30.582 9.380   -6.758  1.00 83.77 90  A 1 
ATOM 702  O O   . ASP A 1 90  ? -29.516 9.988   -6.914  1.00 80.04 90  A 1 
ATOM 703  C CB  . ASP A 1 90  ? -30.928 9.831   -4.268  1.00 81.26 90  A 1 
ATOM 704  C CG  . ASP A 1 90  ? -31.900 10.992  -4.526  1.00 78.18 90  A 1 
ATOM 705  O OD1 . ASP A 1 90  ? -32.607 10.990  -5.558  1.00 74.71 90  A 1 
ATOM 706  O OD2 . ASP A 1 90  ? -31.907 11.923  -3.699  1.00 74.84 90  A 1 
ATOM 707  N N   . PRO A 1 91  ? -31.477 9.256   -7.762  1.00 80.38 91  A 1 
ATOM 708  C CA  . PRO A 1 91  ? -31.265 9.813   -9.096  1.00 77.50 91  A 1 
ATOM 709  C C   . PRO A 1 91  ? -31.233 11.351  -9.120  1.00 79.15 91  A 1 
ATOM 710  O O   . PRO A 1 91  ? -30.722 11.938  -10.074 1.00 74.59 91  A 1 
ATOM 711  C CB  . PRO A 1 91  ? -32.414 9.255   -9.941  1.00 75.55 91  A 1 
ATOM 712  C CG  . PRO A 1 91  ? -33.534 9.030   -8.930  1.00 74.80 91  A 1 
ATOM 713  C CD  . PRO A 1 91  ? -32.778 8.596   -7.684  1.00 77.83 91  A 1 
ATOM 714  N N   . ASN A 1 92  ? -31.728 12.022  -8.076  1.00 83.29 92  A 1 
ATOM 715  C CA  . ASN A 1 92  ? -31.659 13.483  -7.966  1.00 82.76 92  A 1 
ATOM 716  C C   . ASN A 1 92  ? -30.244 13.977  -7.627  1.00 82.98 92  A 1 
ATOM 717  O O   . ASN A 1 92  ? -29.899 15.127  -7.910  1.00 79.84 92  A 1 
ATOM 718  C CB  . ASN A 1 92  ? -32.679 13.962  -6.923  1.00 82.10 92  A 1 
ATOM 719  C CG  . ASN A 1 92  ? -34.092 13.568  -7.293  1.00 79.94 92  A 1 
ATOM 720  O OD1 . ASN A 1 92  ? -34.584 13.879  -8.364  1.00 73.62 92  A 1 
ATOM 721  N ND2 . ASN A 1 92  ? -34.770 12.853  -6.429  1.00 73.98 92  A 1 
ATOM 722  N N   . MET A 1 93  ? -29.377 13.109  -7.072  1.00 82.75 93  A 1 
ATOM 723  C CA  . MET A 1 93  ? -27.970 13.415  -6.816  1.00 83.06 93  A 1 
ATOM 724  C C   . MET A 1 93  ? -27.125 13.226  -8.085  1.00 84.42 93  A 1 
ATOM 725  O O   . MET A 1 93  ? -26.338 12.285  -8.199  1.00 78.55 93  A 1 
ATOM 726  C CB  . MET A 1 93  ? -27.442 12.580  -5.644  1.00 80.66 93  A 1 
ATOM 727  C CG  . MET A 1 93  ? -28.130 12.924  -4.327  1.00 76.57 93  A 1 
ATOM 728  S SD  . MET A 1 93  ? -27.329 12.120  -2.912  1.00 71.83 93  A 1 
ATOM 729  C CE  . MET A 1 93  ? -28.461 12.641  -1.595  1.00 64.37 93  A 1 
ATOM 730  N N   . ARG A 1 94  ? -27.293 14.144  -9.040  1.00 83.90 94  A 1 
ATOM 731  C CA  . ARG A 1 94  ? -26.650 14.074  -10.372 1.00 83.11 94  A 1 
ATOM 732  C C   . ARG A 1 94  ? -25.140 14.329  -10.367 1.00 86.31 94  A 1 
ATOM 733  O O   . ARG A 1 94  ? -24.454 13.922  -11.296 1.00 81.30 94  A 1 
ATOM 734  C CB  . ARG A 1 94  ? -27.337 15.053  -11.335 1.00 78.50 94  A 1 
ATOM 735  C CG  . ARG A 1 94  ? -28.814 14.709  -11.554 1.00 72.62 94  A 1 
ATOM 736  C CD  . ARG A 1 94  ? -29.429 15.651  -12.588 1.00 65.83 94  A 1 
ATOM 737  N NE  . ARG A 1 94  ? -30.853 15.355  -12.795 1.00 58.98 94  A 1 
ATOM 738  C CZ  . ARG A 1 94  ? -31.659 15.940  -13.665 1.00 49.58 94  A 1 
ATOM 739  N NH1 . ARG A 1 94  ? -31.246 16.891  -14.462 1.00 47.51 94  A 1 
ATOM 740  N NH2 . ARG A 1 94  ? -32.908 15.575  -13.748 1.00 45.94 94  A 1 
ATOM 741  N N   . ILE A 1 95  ? -24.628 15.044  -9.361  1.00 89.39 95  A 1 
ATOM 742  C CA  . ILE A 1 95  ? -23.207 15.396  -9.266  1.00 90.54 95  A 1 
ATOM 743  C C   . ILE A 1 95  ? -22.527 14.431  -8.300  1.00 91.72 95  A 1 
ATOM 744  O O   . ILE A 1 95  ? -22.806 14.461  -7.098  1.00 89.28 95  A 1 
ATOM 745  C CB  . ILE A 1 95  ? -23.010 16.872  -8.862  1.00 89.10 95  A 1 
ATOM 746  C CG1 . ILE A 1 95  ? -23.704 17.812  -9.874  1.00 85.15 95  A 1 
ATOM 747  C CG2 . ILE A 1 95  ? -21.509 17.182  -8.761  1.00 84.01 95  A 1 
ATOM 748  C CD1 . ILE A 1 95  ? -23.587 19.303  -9.535  1.00 76.64 95  A 1 
ATOM 749  N N   . ARG A 1 96  ? -21.642 13.590  -8.829  1.00 94.78 96  A 1 
ATOM 750  C CA  . ARG A 1 96  ? -20.855 12.603  -8.078  1.00 95.38 96  A 1 
ATOM 751  C C   . ARG A 1 96  ? -19.430 12.572  -8.609  1.00 96.08 96  A 1 
ATOM 752  O O   . ARG A 1 96  ? -19.214 12.791  -9.802  1.00 94.62 96  A 1 
ATOM 753  C CB  . ARG A 1 96  ? -21.487 11.208  -8.181  1.00 93.62 96  A 1 
ATOM 754  C CG  . ARG A 1 96  ? -22.978 11.186  -7.834  1.00 90.56 96  A 1 
ATOM 755  C CD  . ARG A 1 96  ? -23.512 9.763   -7.925  1.00 89.95 96  A 1 
ATOM 756  N NE  . ARG A 1 96  ? -24.981 9.734   -7.826  1.00 84.17 96  A 1 
ATOM 757  C CZ  . ARG A 1 96  ? -25.715 8.646   -7.717  1.00 83.63 96  A 1 
ATOM 758  N NH1 . ARG A 1 96  ? -25.181 7.462   -7.652  1.00 74.16 96  A 1 
ATOM 759  N NH2 . ARG A 1 96  ? -27.011 8.729   -7.681  1.00 72.94 96  A 1 
ATOM 760  N N   . TYR A 1 97  ? -18.478 12.274  -7.733  1.00 95.95 97  A 1 
ATOM 761  C CA  . TYR A 1 97  ? -17.060 12.249  -8.065  1.00 96.21 97  A 1 
ATOM 762  C C   . TYR A 1 97  ? -16.436 10.878  -7.812  1.00 96.29 97  A 1 
ATOM 763  O O   . TYR A 1 97  ? -16.747 10.202  -6.829  1.00 95.55 97  A 1 
ATOM 764  C CB  . TYR A 1 97  ? -16.329 13.348  -7.294  1.00 96.06 97  A 1 
ATOM 765  C CG  . TYR A 1 97  ? -16.788 14.749  -7.644  1.00 96.01 97  A 1 
ATOM 766  C CD1 . TYR A 1 97  ? -16.334 15.361  -8.826  1.00 94.30 97  A 1 
ATOM 767  C CD2 . TYR A 1 97  ? -17.679 15.437  -6.799  1.00 94.51 97  A 1 
ATOM 768  C CE1 . TYR A 1 97  ? -16.766 16.657  -9.162  1.00 93.73 97  A 1 
ATOM 769  C CE2 . TYR A 1 97  ? -18.118 16.732  -7.134  1.00 93.66 97  A 1 
ATOM 770  C CZ  . TYR A 1 97  ? -17.659 17.343  -8.317  1.00 94.17 97  A 1 
ATOM 771  O OH  . TYR A 1 97  ? -18.081 18.593  -8.645  1.00 92.82 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? -15.503 10.494  -8.678  1.00 96.76 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? -14.594 9.374   -8.468  1.00 97.11 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -13.170 9.913   -8.327  1.00 97.09 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -12.666 10.586  -9.221  1.00 96.57 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -14.737 8.377   -9.628  1.00 97.27 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -13.720 7.218   -9.589  1.00 96.89 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -13.858 6.352   -8.337  1.00 95.23 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -13.928 6.330   -10.810 1.00 95.38 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? -12.511 9.597   -7.225  1.00 96.39 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? -11.122 9.959   -6.991  1.00 95.92 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? -10.239 8.715   -7.063  1.00 95.82 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? -10.546 7.686   -6.461  1.00 95.03 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? -10.959 10.702  -5.655  1.00 95.24 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? -11.899 11.903  -5.438  1.00 92.99 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? -11.512 12.610  -4.140  1.00 89.37 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? -11.845 12.928  -6.566  1.00 89.08 99  A 1 
ATOM 788  N N   . CYS A 1 100 ? -9.135  8.825   -7.782  1.00 95.11 100 A 1 
ATOM 789  C CA  . CYS A 1 100 ? -8.048  7.862   -7.762  1.00 94.89 100 A 1 
ATOM 790  C C   . CYS A 1 100 ? -6.911  8.439   -6.926  1.00 93.87 100 A 1 
ATOM 791  O O   . CYS A 1 100 ? -6.375  9.490   -7.288  1.00 92.39 100 A 1 
ATOM 792  C CB  . CYS A 1 100 ? -7.625  7.590   -9.206  1.00 95.40 100 A 1 
ATOM 793  S SG  . CYS A 1 100 ? -6.221  6.454   -9.223  1.00 94.92 100 A 1 
ATOM 794  N N   . ASN A 1 101 ? -6.532  7.772   -5.836  1.00 91.36 101 A 1 
ATOM 795  C CA  . ASN A 1 101 ? -5.400  8.209   -5.029  1.00 90.09 101 A 1 
ATOM 796  C C   . ASN A 1 101 ? -4.103  7.504   -5.438  1.00 90.23 101 A 1 
ATOM 797  O O   . ASN A 1 101 ? -4.044  6.278   -5.534  1.00 87.08 101 A 1 
ATOM 798  C CB  . ASN A 1 101 ? -5.738  8.117   -3.531  1.00 86.33 101 A 1 
ATOM 799  C CG  . ASN A 1 101 ? -5.877  6.711   -2.991  1.00 82.97 101 A 1 
ATOM 800  O OD1 . ASN A 1 101 ? -6.660  5.904   -3.464  1.00 72.41 101 A 1 
ATOM 801  N ND2 . ASN A 1 101 ? -5.135  6.390   -1.962  1.00 77.88 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? -3.057  8.310   -5.686  1.00 83.93 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? -1.681  7.903   -5.965  1.00 81.53 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? -0.715  8.773   -5.144  1.00 80.90 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? 0.139   9.495   -5.669  1.00 75.75 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? -1.444  7.988   -7.470  1.00 80.15 102 A 1 
ATOM 807  N N   . ASP A 1 103 ? -0.930  8.749   -3.838  1.00 80.59 103 A 1 
ATOM 808  C CA  . ASP A 1 103 ? -0.455  9.709   -2.847  1.00 77.34 103 A 1 
ATOM 809  C C   . ASP A 1 103 ? 0.453   9.088   -1.781  1.00 75.90 103 A 1 
ATOM 810  O O   . ASP A 1 103 ? 1.092   9.813   -1.018  1.00 69.62 103 A 1 
ATOM 811  C CB  . ASP A 1 103 ? -1.693  10.367  -2.212  1.00 72.67 103 A 1 
ATOM 812  C CG  . ASP A 1 103 ? -2.675  9.371   -1.544  1.00 69.00 103 A 1 
ATOM 813  O OD1 . ASP A 1 103 ? -2.837  8.242   -2.041  1.00 63.88 103 A 1 
ATOM 814  O OD2 . ASP A 1 103 ? -3.342  9.765   -0.565  1.00 64.16 103 A 1 
ATOM 815  N N   . GLU A 1 104 ? 0.571   7.752   -1.766  1.00 73.49 104 A 1 
ATOM 816  C CA  . GLU A 1 104 ? 1.446   7.008   -0.861  1.00 73.43 104 A 1 
ATOM 817  C C   . GLU A 1 104 ? 2.938   7.309   -1.097  1.00 74.65 104 A 1 
ATOM 818  O O   . GLU A 1 104 ? 3.347   7.864   -2.121  1.00 69.01 104 A 1 
ATOM 819  C CB  . GLU A 1 104 ? 1.155   5.501   -0.995  1.00 68.85 104 A 1 
ATOM 820  C CG  . GLU A 1 104 ? -0.254  5.077   -0.529  1.00 61.08 104 A 1 
ATOM 821  C CD  . GLU A 1 104 ? -0.486  5.235   0.982   1.00 57.37 104 A 1 
ATOM 822  O OE1 . GLU A 1 104 ? -1.631  4.983   1.418   1.00 51.90 104 A 1 
ATOM 823  O OE2 . GLU A 1 104 ? 0.473   5.586   1.710   1.00 51.51 104 A 1 
ATOM 824  N N   . MET A 1 105 ? 3.798   6.918   -0.151  1.00 70.72 105 A 1 
ATOM 825  C CA  . MET A 1 105 ? 5.249   7.087   -0.280  1.00 70.60 105 A 1 
ATOM 826  C C   . MET A 1 105 ? 5.949   5.821   -0.778  1.00 71.08 105 A 1 
ATOM 827  O O   . MET A 1 105 ? 5.537   4.703   -0.488  1.00 67.37 105 A 1 
ATOM 828  C CB  . MET A 1 105 ? 5.862   7.602   1.026   1.00 66.88 105 A 1 
ATOM 829  C CG  . MET A 1 105 ? 5.385   9.030   1.296   1.00 61.95 105 A 1 
ATOM 830  S SD  . MET A 1 105 ? 6.457   10.230  2.058   1.00 53.59 105 A 1 
ATOM 831  C CE  . MET A 1 105 ? 8.091   9.488   2.160   1.00 48.32 105 A 1 
ATOM 832  N N   . GLU A 1 106 ? 7.050   5.992   -1.514  1.00 68.01 106 A 1 
ATOM 833  C CA  . GLU A 1 106 ? 7.922   4.874   -1.877  1.00 68.19 106 A 1 
ATOM 834  C C   . GLU A 1 106 ? 8.642   4.307   -0.635  1.00 65.49 106 A 1 
ATOM 835  O O   . GLU A 1 106 ? 8.977   5.061   0.275   1.00 62.29 106 A 1 
ATOM 836  C CB  . GLU A 1 106 ? 8.910   5.271   -2.987  1.00 65.53 106 A 1 
ATOM 837  C CG  . GLU A 1 106 ? 8.189   5.441   -4.337  1.00 63.53 106 A 1 
ATOM 838  C CD  . GLU A 1 106 ? 9.117   5.596   -5.552  1.00 56.12 106 A 1 
ATOM 839  O OE1 . GLU A 1 106 ? 8.597   5.969   -6.628  1.00 49.47 106 A 1 
ATOM 840  O OE2 . GLU A 1 106 ? 10.326  5.289   -5.449  1.00 57.59 106 A 1 
ATOM 841  N N   . PRO A 1 107 ? 8.879   2.974   -0.577  1.00 66.45 107 A 1 
ATOM 842  C CA  . PRO A 1 107 ? 8.644   1.994   -1.647  1.00 68.19 107 A 1 
ATOM 843  C C   . PRO A 1 107 ? 7.189   1.516   -1.795  1.00 69.28 107 A 1 
ATOM 844  O O   . PRO A 1 107 ? 6.852   0.928   -2.819  1.00 67.25 107 A 1 
ATOM 845  C CB  . PRO A 1 107 ? 9.578   0.834   -1.297  1.00 65.29 107 A 1 
ATOM 846  C CG  . PRO A 1 107 ? 9.592   0.858   0.233   1.00 64.44 107 A 1 
ATOM 847  C CD  . PRO A 1 107 ? 9.551   2.350   0.552   1.00 67.83 107 A 1 
ATOM 848  N N   . GLY A 1 108 ? 6.316   1.784   -0.826  1.00 66.20 108 A 1 
ATOM 849  C CA  . GLY A 1 108 ? 4.943   1.264   -0.785  1.00 59.83 108 A 1 
ATOM 850  C C   . GLY A 1 108 ? 4.055   1.662   -1.972  1.00 64.55 108 A 1 
ATOM 851  O O   . GLY A 1 108 ? 3.158   0.910   -2.352  1.00 60.37 108 A 1 
ATOM 852  N N   . THR A 1 109 ? 4.334   2.791   -2.592  1.00 72.59 109 A 1 
ATOM 853  C CA  . THR A 1 109 ? 3.579   3.324   -3.738  1.00 73.43 109 A 1 
ATOM 854  C C   . THR A 1 109 ? 4.173   2.981   -5.111  1.00 79.27 109 A 1 
ATOM 855  O O   . THR A 1 109 ? 3.562   3.255   -6.135  1.00 76.39 109 A 1 
ATOM 856  C CB  . THR A 1 109 ? 3.416   4.837   -3.567  1.00 64.28 109 A 1 
ATOM 857  O OG1 . THR A 1 109 ? 2.435   5.340   -4.443  1.00 58.89 109 A 1 
ATOM 858  C CG2 . THR A 1 109 ? 4.724   5.597   -3.779  1.00 59.25 109 A 1 
ATOM 859  N N   . TYR A 1 110 ? 5.354   2.350   -5.164  1.00 84.36 110 A 1 
ATOM 860  C CA  . TYR A 1 110 ? 6.030   2.048   -6.431  1.00 86.51 110 A 1 
ATOM 861  C C   . TYR A 1 110 ? 5.166   1.201   -7.379  1.00 89.51 110 A 1 
ATOM 862  O O   . TYR A 1 110 ? 5.206   1.392   -8.593  1.00 88.59 110 A 1 
ATOM 863  C CB  . TYR A 1 110 ? 7.362   1.345   -6.147  1.00 83.62 110 A 1 
ATOM 864  C CG  . TYR A 1 110 ? 8.109   0.971   -7.413  1.00 80.44 110 A 1 
ATOM 865  C CD1 . TYR A 1 110 ? 8.112   -0.358  -7.873  1.00 72.62 110 A 1 
ATOM 866  C CD2 . TYR A 1 110 ? 8.751   1.973   -8.165  1.00 73.36 110 A 1 
ATOM 867  C CE1 . TYR A 1 110 ? 8.760   -0.687  -9.078  1.00 67.53 110 A 1 
ATOM 868  C CE2 . TYR A 1 110 ? 9.396   1.651   -9.375  1.00 68.28 110 A 1 
ATOM 869  C CZ  . TYR A 1 110 ? 9.402   0.318   -9.831  1.00 69.28 110 A 1 
ATOM 870  O OH  . TYR A 1 110 ? 10.021  0.005   -11.001 1.00 66.57 110 A 1 
ATOM 871  N N   . LYS A 1 111 ? 4.323   0.311   -6.850  1.00 92.31 111 A 1 
ATOM 872  C CA  . LYS A 1 111 ? 3.340   -0.457  -7.618  1.00 92.62 111 A 1 
ATOM 873  C C   . LYS A 1 111 ? 2.375   0.433   -8.412  1.00 93.76 111 A 1 
ATOM 874  O O   . LYS A 1 111 ? 2.050   0.127   -9.552  1.00 92.98 111 A 1 
ATOM 875  C CB  . LYS A 1 111 ? 2.570   -1.389  -6.665  1.00 90.85 111 A 1 
ATOM 876  C CG  . LYS A 1 111 ? 1.766   -0.616  -5.603  1.00 88.67 111 A 1 
ATOM 877  C CD  . LYS A 1 111 ? 0.853   -1.505  -4.781  1.00 86.90 111 A 1 
ATOM 878  C CE  . LYS A 1 111 ? -0.013  -0.662  -3.828  1.00 85.53 111 A 1 
ATOM 879  N NZ  . LYS A 1 111 ? -0.998  0.172   -4.557  1.00 83.73 111 A 1 
ATOM 880  N N   . ASP A 1 112 ? 1.925   1.531   -7.811  1.00 92.74 112 A 1 
ATOM 881  C CA  . ASP A 1 112 ? 0.986   2.465   -8.434  1.00 93.22 112 A 1 
ATOM 882  C C   . ASP A 1 112 ? 1.699   3.305   -9.491  1.00 94.29 112 A 1 
ATOM 883  O O   . ASP A 1 112 ? 1.201   3.453   -10.611 1.00 93.89 112 A 1 
ATOM 884  C CB  . ASP A 1 112 ? 0.343   3.353   -7.354  1.00 92.64 112 A 1 
ATOM 885  C CG  . ASP A 1 112 ? -0.440  2.546   -6.318  1.00 91.83 112 A 1 
ATOM 886  O OD1 . ASP A 1 112 ? -1.222  1.651   -6.711  1.00 88.34 112 A 1 
ATOM 887  O OD2 . ASP A 1 112 ? -0.274  2.760   -5.102  1.00 88.15 112 A 1 
ATOM 888  N N   . ARG A 1 113 ? 2.916   3.771   -9.171  1.00 94.19 113 A 1 
ATOM 889  C CA  . ARG A 1 113 ? 3.791   4.478   -10.105 1.00 94.26 113 A 1 
ATOM 890  C C   . ARG A 1 113 ? 4.072   3.653   -11.359 1.00 95.16 113 A 1 
ATOM 891  O O   . ARG A 1 113 ? 3.870   4.152   -12.464 1.00 94.92 113 A 1 
ATOM 892  C CB  . ARG A 1 113 ? 5.073   4.865   -9.364  1.00 93.17 113 A 1 
ATOM 893  C CG  . ARG A 1 113 ? 5.991   5.681   -10.266 1.00 89.97 113 A 1 
ATOM 894  C CD  . ARG A 1 113 ? 7.270   6.076   -9.532  1.00 88.12 113 A 1 
ATOM 895  N NE  . ARG A 1 113 ? 8.200   6.603   -10.522 1.00 81.73 113 A 1 
ATOM 896  C CZ  . ARG A 1 113 ? 9.464   6.897   -10.377 1.00 79.16 113 A 1 
ATOM 897  N NH1 . ARG A 1 113 ? 10.062  6.862   -9.218  1.00 72.55 113 A 1 
ATOM 898  N NH2 . ARG A 1 113 ? 10.135  7.215   -11.443 1.00 69.91 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 4.437   2.381   -11.202 1.00 94.87 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? 4.675   1.440   -12.301 1.00 95.45 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 3.477   1.374   -13.260 1.00 96.34 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? 3.654   1.463   -14.475 1.00 96.22 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? 4.968   0.054   -11.686 1.00 95.14 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? 5.180   -1.072  -12.718 1.00 93.45 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? 6.514   -0.914  -13.439 1.00 88.85 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? 5.171   -2.431  -12.021 1.00 88.85 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? 2.256   1.230   -12.728 1.00 96.14 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? 1.040   1.153   -13.541 1.00 96.73 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? 0.759   2.476   -14.268 1.00 97.19 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? 0.446   2.464   -15.455 1.00 97.21 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? -0.156  0.754   -12.657 1.00 96.89 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? -0.096  -0.681  -12.098 1.00 96.38 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? -1.226  -0.877  -11.090 1.00 95.72 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? -0.239  -1.738  -13.196 1.00 95.46 115 A 1 
ATOM 915  N N   . MET A 1 116 ? 0.902   3.610   -13.591 1.00 97.05 116 A 1 
ATOM 916  C CA  . MET A 1 116 ? 0.645   4.926   -14.192 1.00 97.17 116 A 1 
ATOM 917  C C   . MET A 1 116 ? 1.679   5.310   -15.258 1.00 97.55 116 A 1 
ATOM 918  O O   . MET A 1 116 ? 1.315   5.933   -16.256 1.00 97.47 116 A 1 
ATOM 919  C CB  . MET A 1 116 ? 0.623   5.996   -13.103 1.00 96.83 116 A 1 
ATOM 920  C CG  . MET A 1 116 ? -0.576  5.852   -12.163 1.00 96.33 116 A 1 
ATOM 921  S SD  . MET A 1 116 ? -0.722  7.184   -10.947 1.00 95.15 116 A 1 
ATOM 922  C CE  . MET A 1 116 ? 0.787   6.954   -9.978  1.00 91.45 116 A 1 
ATOM 923  N N   . GLU A 1 117 ? 2.945   4.945   -15.061 1.00 96.86 117 A 1 
ATOM 924  C CA  . GLU A 1 117 ? 4.027   5.265   -15.998 1.00 96.75 117 A 1 
ATOM 925  C C   . GLU A 1 117 ? 4.014   4.345   -17.222 1.00 97.19 117 A 1 
ATOM 926  O O   . GLU A 1 117 ? 4.212   4.820   -18.338 1.00 96.99 117 A 1 
ATOM 927  C CB  . GLU A 1 117 ? 5.393   5.209   -15.289 1.00 96.29 117 A 1 
ATOM 928  C CG  . GLU A 1 117 ? 5.585   6.400   -14.328 1.00 94.78 117 A 1 
ATOM 929  C CD  . GLU A 1 117 ? 6.937   6.428   -13.596 1.00 94.16 117 A 1 
ATOM 930  O OE1 . GLU A 1 117 ? 7.209   7.452   -12.916 1.00 89.49 117 A 1 
ATOM 931  O OE2 . GLU A 1 117 ? 7.684   5.427   -13.600 1.00 90.30 117 A 1 
ATOM 932  N N   . GLN A 1 118 ? 3.741   3.048   -17.052 1.00 97.16 118 A 1 
ATOM 933  C CA  . GLN A 1 118 ? 3.886   2.074   -18.142 1.00 97.42 118 A 1 
ATOM 934  C C   . GLN A 1 118 ? 2.553   1.622   -18.755 1.00 97.94 118 A 1 
ATOM 935  O O   . GLN A 1 118 ? 2.522   1.224   -19.922 1.00 97.70 118 A 1 
ATOM 936  C CB  . GLN A 1 118 ? 4.719   0.875   -17.672 1.00 97.12 118 A 1 
ATOM 937  C CG  . GLN A 1 118 ? 6.104   1.287   -17.137 1.00 95.91 118 A 1 
ATOM 938  C CD  . GLN A 1 118 ? 7.007   0.097   -16.824 1.00 94.02 118 A 1 
ATOM 939  O OE1 . GLN A 1 118 ? 6.904   -0.991  -17.373 1.00 87.44 118 A 1 
ATOM 940  N NE2 . GLN A 1 118 ? 7.950   0.260   -15.923 1.00 84.62 118 A 1 
ATOM 941  N N   . LEU A 1 119 ? 1.443   1.686   -18.015 1.00 97.88 119 A 1 
ATOM 942  C CA  . LEU A 1 119 ? 0.103   1.283   -18.461 1.00 98.11 119 A 1 
ATOM 943  C C   . LEU A 1 119 ? -0.960  2.360   -18.159 1.00 98.45 119 A 1 
ATOM 944  O O   . LEU A 1 119 ? -1.994  2.058   -17.556 1.00 98.25 119 A 1 
ATOM 945  C CB  . LEU A 1 119 ? -0.264  -0.086  -17.852 1.00 97.66 119 A 1 
ATOM 946  C CG  . LEU A 1 119 ? 0.644   -1.250  -18.279 1.00 96.30 119 A 1 
ATOM 947  C CD1 . LEU A 1 119 ? 0.277   -2.496  -17.484 1.00 93.57 119 A 1 
ATOM 948  C CD2 . LEU A 1 119 ? 0.487   -1.580  -19.766 1.00 93.40 119 A 1 
ATOM 949  N N   . PRO A 1 120 ? -0.767  3.621   -18.577 1.00 98.49 120 A 1 
ATOM 950  C CA  . PRO A 1 120 ? -1.683  4.708   -18.223 1.00 98.61 120 A 1 
ATOM 951  C C   . PRO A 1 120 ? -3.114  4.465   -18.726 1.00 98.69 120 A 1 
ATOM 952  O O   . PRO A 1 120 ? -4.076  4.790   -18.029 1.00 98.56 120 A 1 
ATOM 953  C CB  . PRO A 1 120 ? -1.054  5.965   -18.835 1.00 98.45 120 A 1 
ATOM 954  C CG  . PRO A 1 120 ? -0.211  5.435   -19.997 1.00 97.74 120 A 1 
ATOM 955  C CD  . PRO A 1 120 ? 0.301   4.112   -19.444 1.00 98.44 120 A 1 
ATOM 956  N N   . HIS A 1 121 ? -3.292  3.820   -19.895 1.00 98.54 121 A 1 
ATOM 957  C CA  . HIS A 1 121 ? -4.613  3.468   -20.427 1.00 98.65 121 A 1 
ATOM 958  C C   . HIS A 1 121 ? -5.344  2.410   -19.597 1.00 98.68 121 A 1 
ATOM 959  O O   . HIS A 1 121 ? -6.568  2.442   -19.565 1.00 98.49 121 A 1 
ATOM 960  C CB  . HIS A 1 121 ? -4.496  3.024   -21.887 1.00 98.54 121 A 1 
ATOM 961  C CG  . HIS A 1 121 ? -4.372  4.188   -22.829 1.00 98.59 121 A 1 
ATOM 962  N ND1 . HIS A 1 121 ? -5.409  5.035   -23.190 1.00 95.15 121 A 1 
ATOM 963  C CD2 . HIS A 1 121 ? -3.230  4.621   -23.439 1.00 95.19 121 A 1 
ATOM 964  C CE1 . HIS A 1 121 ? -4.890  5.969   -23.992 1.00 95.96 121 A 1 
ATOM 965  N NE2 . HIS A 1 121 ? -3.577  5.748   -24.173 1.00 96.11 121 A 1 
ATOM 966  N N   . LEU A 1 122 ? -4.650  1.525   -18.886 1.00 98.48 122 A 1 
ATOM 967  C CA  . LEU A 1 122 ? -5.284  0.567   -17.971 1.00 98.55 122 A 1 
ATOM 968  C C   . LEU A 1 122 ? -5.979  1.299   -16.819 1.00 98.66 122 A 1 
ATOM 969  O O   . LEU A 1 122 ? -7.112  0.974   -16.471 1.00 98.52 122 A 1 
ATOM 970  C CB  . LEU A 1 122 ? -4.226  -0.430  -17.459 1.00 98.42 122 A 1 
ATOM 971  C CG  . LEU A 1 122 ? -4.759  -1.482  -16.469 1.00 97.87 122 A 1 
ATOM 972  C CD1 . LEU A 1 122 ? -5.839  -2.367  -17.085 1.00 96.59 122 A 1 
ATOM 973  C CD2 . LEU A 1 122 ? -3.611  -2.377  -16.003 1.00 96.79 122 A 1 
ATOM 974  N N   . LEU A 1 123 ? -5.338  2.327   -16.264 1.00 98.53 123 A 1 
ATOM 975  C CA  . LEU A 1 123 ? -5.956  3.163   -15.239 1.00 98.53 123 A 1 
ATOM 976  C C   . LEU A 1 123 ? -7.120  3.987   -15.806 1.00 98.60 123 A 1 
ATOM 977  O O   . LEU A 1 123 ? -8.168  4.058   -15.173 1.00 98.47 123 A 1 
ATOM 978  C CB  . LEU A 1 123 ? -4.886  4.049   -14.578 1.00 98.41 123 A 1 
ATOM 979  C CG  . LEU A 1 123 ? -5.450  4.978   -13.487 1.00 97.85 123 A 1 
ATOM 980  C CD1 . LEU A 1 123 ? -6.160  4.212   -12.367 1.00 96.64 123 A 1 
ATOM 981  C CD2 . LEU A 1 123 ? -4.314  5.788   -12.866 1.00 96.82 123 A 1 
ATOM 982  N N   . VAL A 1 124 ? -6.975  4.572   -16.997 1.00 98.75 124 A 1 
ATOM 983  C CA  . VAL A 1 124 ? -8.060  5.326   -17.658 1.00 98.78 124 A 1 
ATOM 984  C C   . VAL A 1 124 ? -9.284  4.435   -17.890 1.00 98.78 124 A 1 
ATOM 985  O O   . VAL A 1 124 ? -10.401 4.848   -17.582 1.00 98.64 124 A 1 
ATOM 986  C CB  . VAL A 1 124 ? -7.572  5.963   -18.975 1.00 98.72 124 A 1 
ATOM 987  C CG1 . VAL A 1 124 ? -8.712  6.621   -19.765 1.00 98.19 124 A 1 
ATOM 988  C CG2 . VAL A 1 124 ? -6.529  7.058   -18.710 1.00 98.14 124 A 1 
ATOM 989  N N   . GLU A 1 125 ? -9.096  3.205   -18.368 1.00 98.69 125 A 1 
ATOM 990  C CA  . GLU A 1 125 ? -10.179 2.231   -18.547 1.00 98.72 125 A 1 
ATOM 991  C C   . GLU A 1 125 ? -10.836 1.855   -17.210 1.00 98.75 125 A 1 
ATOM 992  O O   . GLU A 1 125 ? -12.062 1.868   -17.095 1.00 98.55 125 A 1 
ATOM 993  C CB  . GLU A 1 125 ? -9.644  0.992   -19.283 1.00 98.60 125 A 1 
ATOM 994  C CG  . GLU A 1 125 ? -10.782 0.002   -19.572 1.00 98.18 125 A 1 
ATOM 995  C CD  . GLU A 1 125 ? -10.368 -1.225  -20.386 1.00 98.35 125 A 1 
ATOM 996  O OE1 . GLU A 1 125 ? -11.300 -1.954  -20.810 1.00 95.90 125 A 1 
ATOM 997  O OE2 . GLU A 1 125 ? -9.163  -1.450  -20.606 1.00 96.68 125 A 1 
ATOM 998  N N   . GLY A 1 126 ? -10.041 1.582   -16.175 1.00 98.61 126 A 1 
ATOM 999  C CA  . GLY A 1 126 ? -10.543 1.296   -14.831 1.00 98.60 126 A 1 
ATOM 1000 C C   . GLY A 1 126 ? -11.352 2.451   -14.239 1.00 98.64 126 A 1 
ATOM 1001 O O   . GLY A 1 126 ? -12.422 2.231   -13.668 1.00 98.42 126 A 1 
ATOM 1002 N N   . MET A 1 127 ? -10.895 3.685   -14.431 1.00 98.69 127 A 1 
ATOM 1003 C CA  . MET A 1 127 ? -11.610 4.904   -14.036 1.00 98.65 127 A 1 
ATOM 1004 C C   . MET A 1 127 ? -12.931 5.050   -14.794 1.00 98.68 127 A 1 
ATOM 1005 O O   . MET A 1 127 ? -13.944 5.332   -14.166 1.00 98.38 127 A 1 
ATOM 1006 C CB  . MET A 1 127 ? -10.730 6.143   -14.272 1.00 98.37 127 A 1 
ATOM 1007 C CG  . MET A 1 127 ? -9.609  6.298   -13.238 1.00 96.19 127 A 1 
ATOM 1008 S SD  . MET A 1 127 ? -10.160 6.737   -11.559 1.00 94.86 127 A 1 
ATOM 1009 C CE  . MET A 1 127 ? -10.657 8.460   -11.775 1.00 89.96 127 A 1 
ATOM 1010 N N   . LEU A 1 128 ? -12.950 4.816   -16.102 1.00 98.69 128 A 1 
ATOM 1011 C CA  . LEU A 1 128 ? -14.157 4.895   -16.929 1.00 98.68 128 A 1 
ATOM 1012 C C   . LEU A 1 128 ? -15.234 3.906   -16.462 1.00 98.65 128 A 1 
ATOM 1013 O O   . LEU A 1 128 ? -16.368 4.303   -16.211 1.00 98.35 128 A 1 
ATOM 1014 C CB  . LEU A 1 128 ? -13.762 4.671   -18.404 1.00 98.60 128 A 1 
ATOM 1015 C CG  . LEU A 1 128 ? -14.956 4.526   -19.366 1.00 98.13 128 A 1 
ATOM 1016 C CD1 . LEU A 1 128 ? -15.857 5.757   -19.364 1.00 96.94 128 A 1 
ATOM 1017 C CD2 . LEU A 1 128 ? -14.451 4.287   -20.785 1.00 97.11 128 A 1 
ATOM 1018 N N   . ILE A 1 129 ? -14.882 2.626   -16.309 1.00 98.63 129 A 1 
ATOM 1019 C CA  . ILE A 1 129 ? -15.828 1.588   -15.867 1.00 98.60 129 A 1 
ATOM 1020 C C   . ILE A 1 129 ? -16.350 1.899   -14.460 1.00 98.44 129 A 1 
ATOM 1021 O O   . ILE A 1 129 ? -17.551 1.815   -14.205 1.00 98.10 129 A 1 
ATOM 1022 C CB  . ILE A 1 129 ? -15.165 0.196   -15.908 1.00 98.60 129 A 1 
ATOM 1023 C CG1 . ILE A 1 129 ? -14.772 -0.199  -17.347 1.00 98.15 129 A 1 
ATOM 1024 C CG2 . ILE A 1 129 ? -16.117 -0.869  -15.329 1.00 98.04 129 A 1 
ATOM 1025 C CD1 . ILE A 1 129 ? -13.813 -1.391  -17.404 1.00 97.37 129 A 1 
ATOM 1026 N N   . SER A 1 130 ? -15.466 2.299   -13.544 1.00 98.34 130 A 1 
ATOM 1027 C CA  . SER A 1 130 ? -15.832 2.613   -12.161 1.00 98.19 130 A 1 
ATOM 1028 C C   . SER A 1 130 ? -16.713 3.861   -12.074 1.00 97.92 130 A 1 
ATOM 1029 O O   . SER A 1 130 ? -17.667 3.886   -11.306 1.00 97.50 130 A 1 
ATOM 1030 C CB  . SER A 1 130 ? -14.583 2.807   -11.304 1.00 98.21 130 A 1 
ATOM 1031 O OG  . SER A 1 130 ? -13.728 1.690   -11.396 1.00 96.50 130 A 1 
ATOM 1032 N N   . ALA A 1 131 ? -16.433 4.887   -12.886 1.00 98.12 131 A 1 
ATOM 1033 C CA  . ALA A 1 131 ? -17.254 6.090   -12.962 1.00 97.91 131 A 1 
ATOM 1034 C C   . ALA A 1 131 ? -18.658 5.783   -13.492 1.00 97.47 131 A 1 
ATOM 1035 O O   . ALA A 1 131 ? -19.631 6.253   -12.910 1.00 96.92 131 A 1 
ATOM 1036 C CB  . ALA A 1 131 ? -16.540 7.122   -13.830 1.00 97.97 131 A 1 
ATOM 1037 N N   . PHE A 1 132 ? -18.775 4.936   -14.515 1.00 97.96 132 A 1 
ATOM 1038 C CA  . PHE A 1 132 ? -20.066 4.469   -15.020 1.00 97.64 132 A 1 
ATOM 1039 C C   . PHE A 1 132 ? -20.847 3.698   -13.946 1.00 97.40 132 A 1 
ATOM 1040 O O   . PHE A 1 132 ? -22.000 4.027   -13.672 1.00 96.79 132 A 1 
ATOM 1041 C CB  . PHE A 1 132 ? -19.841 3.624   -16.280 1.00 97.57 132 A 1 
ATOM 1042 C CG  . PHE A 1 132 ? -21.126 3.091   -16.883 1.00 97.53 132 A 1 
ATOM 1043 C CD1 . PHE A 1 132 ? -21.402 1.711   -16.855 1.00 96.23 132 A 1 
ATOM 1044 C CD2 . PHE A 1 132 ? -22.058 3.973   -17.455 1.00 96.47 132 A 1 
ATOM 1045 C CE1 . PHE A 1 132 ? -22.596 1.218   -17.403 1.00 95.91 132 A 1 
ATOM 1046 C CE2 . PHE A 1 132 ? -23.257 3.481   -17.999 1.00 95.84 132 A 1 
ATOM 1047 C CZ  . PHE A 1 132 ? -23.526 2.102   -17.975 1.00 96.35 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? -20.206 2.761   -13.245 1.00 97.18 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? -20.817 1.995   -12.158 1.00 97.02 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? -21.312 2.871   -10.992 1.00 96.55 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? -22.328 2.577   -10.368 1.00 95.61 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? -19.781 0.981   -11.658 1.00 97.22 133 A 1 
ATOM 1053 N N   . LEU A 1 134 ? -20.601 3.956   -10.692 1.00 96.62 134 A 1 
ATOM 1054 C CA  . LEU A 1 134 ? -20.922 4.895   -9.612  1.00 96.11 134 A 1 
ATOM 1055 C C   . LEU A 1 134 ? -21.768 6.092   -10.073 1.00 95.46 134 A 1 
ATOM 1056 O O   . LEU A 1 134 ? -22.105 6.946   -9.250  1.00 93.77 134 A 1 
ATOM 1057 C CB  . LEU A 1 134 ? -19.606 5.346   -8.957  1.00 96.01 134 A 1 
ATOM 1058 C CG  . LEU A 1 134 ? -18.822 4.209   -8.278  1.00 95.52 134 A 1 
ATOM 1059 C CD1 . LEU A 1 134 ? -17.472 4.745   -7.812  1.00 93.64 134 A 1 
ATOM 1060 C CD2 . LEU A 1 134 ? -19.566 3.650   -7.065  1.00 93.51 134 A 1 
ATOM 1061 N N   . GLN A 1 135 ? -22.086 6.175   -11.357 1.00 96.59 135 A 1 
ATOM 1062 C CA  . GLN A 1 135 ? -22.733 7.322   -12.003 1.00 96.08 135 A 1 
ATOM 1063 C C   . GLN A 1 135 ? -22.000 8.646   -11.704 1.00 96.26 135 A 1 
ATOM 1064 O O   . GLN A 1 135 ? -22.612 9.687   -11.471 1.00 95.05 135 A 1 
ATOM 1065 C CB  . GLN A 1 135 ? -24.228 7.349   -11.665 1.00 95.22 135 A 1 
ATOM 1066 C CG  . GLN A 1 135 ? -24.958 6.045   -12.025 1.00 90.64 135 A 1 
ATOM 1067 C CD  . GLN A 1 135 ? -26.438 6.129   -11.671 1.00 82.53 135 A 1 
ATOM 1068 O OE1 . GLN A 1 135 ? -26.828 6.505   -10.574 1.00 72.05 135 A 1 
ATOM 1069 N NE2 . GLN A 1 135 ? -27.318 5.787   -12.577 1.00 67.28 135 A 1 
ATOM 1070 N N   . ALA A 1 136 ? -20.668 8.597   -11.661 1.00 95.09 136 A 1 
ATOM 1071 C CA  . ALA A 1 136 ? -19.813 9.758   -11.436 1.00 95.36 136 A 1 
ATOM 1072 C C   . ALA A 1 136 ? -19.504 10.441  -12.774 1.00 95.19 136 A 1 
ATOM 1073 O O   . ALA A 1 136 ? -18.898 9.841   -13.653 1.00 93.67 136 A 1 
ATOM 1074 C CB  . ALA A 1 136 ? -18.539 9.323   -10.696 1.00 95.55 136 A 1 
ATOM 1075 N N   . TYR A 1 137 ? -19.887 11.708  -12.918 1.00 94.47 137 A 1 
ATOM 1076 C CA  . TYR A 1 137 ? -19.659 12.440  -14.172 1.00 93.63 137 A 1 
ATOM 1077 C C   . TYR A 1 137 ? -18.212 12.931  -14.330 1.00 94.65 137 A 1 
ATOM 1078 O O   . TYR A 1 137 ? -17.778 13.248  -15.434 1.00 93.82 137 A 1 
ATOM 1079 C CB  . TYR A 1 137 ? -20.645 13.617  -14.270 1.00 91.47 137 A 1 
ATOM 1080 C CG  . TYR A 1 137 ? -20.161 14.905  -13.628 1.00 85.62 137 A 1 
ATOM 1081 C CD1 . TYR A 1 137 ? -20.151 15.052  -12.226 1.00 80.81 137 A 1 
ATOM 1082 C CD2 . TYR A 1 137 ? -19.685 15.951  -14.443 1.00 80.83 137 A 1 
ATOM 1083 C CE1 . TYR A 1 137 ? -19.671 16.238  -11.640 1.00 72.46 137 A 1 
ATOM 1084 C CE2 . TYR A 1 137 ? -19.206 17.142  -13.859 1.00 74.42 137 A 1 
ATOM 1085 C CZ  . TYR A 1 137 ? -19.198 17.290  -12.456 1.00 74.78 137 A 1 
ATOM 1086 O OH  . TYR A 1 137 ? -18.739 18.437  -11.891 1.00 70.15 137 A 1 
ATOM 1087 N N   . ARG A 1 138 ? -17.461 13.038  -13.224 1.00 96.25 138 A 1 
ATOM 1088 C CA  . ARG A 1 138 ? -16.095 13.566  -13.215 1.00 96.83 138 A 1 
ATOM 1089 C C   . ARG A 1 138 ? -15.191 12.778  -12.279 1.00 97.38 138 A 1 
ATOM 1090 O O   . ARG A 1 138 ? -15.557 12.487  -11.136 1.00 96.64 138 A 1 
ATOM 1091 C CB  . ARG A 1 138 ? -16.133 15.061  -12.886 1.00 95.67 138 A 1 
ATOM 1092 C CG  . ARG A 1 138 ? -14.765 15.739  -13.042 1.00 89.82 138 A 1 
ATOM 1093 C CD  . ARG A 1 138 ? -14.857 17.250  -12.804 1.00 88.69 138 A 1 
ATOM 1094 N NE  . ARG A 1 138 ? -15.520 17.953  -13.912 1.00 83.57 138 A 1 
ATOM 1095 C CZ  . ARG A 1 138 ? -15.904 19.213  -13.940 1.00 79.76 138 A 1 
ATOM 1096 N NH1 . ARG A 1 138 ? -15.773 20.004  -12.914 1.00 71.24 138 A 1 
ATOM 1097 N NH2 . ARG A 1 138 ? -16.431 19.700  -15.024 1.00 72.29 138 A 1 
ATOM 1098 N N   . GLY A 1 139 ? -13.986 12.480  -12.758 1.00 97.06 139 A 1 
ATOM 1099 C CA  . GLY A 1 139 ? -12.928 11.818  -12.012 1.00 97.34 139 A 1 
ATOM 1100 C C   . GLY A 1 139 ? -11.678 12.680  -11.864 1.00 97.68 139 A 1 
ATOM 1101 O O   . GLY A 1 139 ? -11.351 13.472  -12.747 1.00 97.05 139 A 1 
ATOM 1102 N N   . TYR A 1 140 ? -10.962 12.494  -10.760 1.00 97.24 140 A 1 
ATOM 1103 C CA  . TYR A 1 140 ? -9.647  13.085  -10.539 1.00 97.01 140 A 1 
ATOM 1104 C C   . TYR A 1 140 ? -8.642  11.999  -10.166 1.00 96.97 140 A 1 
ATOM 1105 O O   . TYR A 1 140 ? -8.878  11.232  -9.234  1.00 96.38 140 A 1 
ATOM 1106 C CB  . TYR A 1 140 ? -9.700  14.164  -9.452  1.00 96.67 140 A 1 
ATOM 1107 C CG  . TYR A 1 140 ? -10.510 15.389  -9.824  1.00 96.41 140 A 1 
ATOM 1108 C CD1 . TYR A 1 140 ? -9.883  16.489  -10.440 1.00 94.81 140 A 1 
ATOM 1109 C CD2 . TYR A 1 140 ? -11.893 15.431  -9.558  1.00 95.09 140 A 1 
ATOM 1110 C CE1 . TYR A 1 140 ? -10.629 17.628  -10.786 1.00 94.20 140 A 1 
ATOM 1111 C CE2 . TYR A 1 140 ? -12.646 16.567  -9.910  1.00 94.12 140 A 1 
ATOM 1112 C CZ  . TYR A 1 140 ? -12.013 17.670  -10.522 1.00 94.42 140 A 1 
ATOM 1113 O OH  . TYR A 1 140 ? -12.739 18.770  -10.857 1.00 92.92 140 A 1 
ATOM 1114 N N   . ILE A 1 141 ? -7.501  11.970  -10.857 1.00 97.15 141 A 1 
ATOM 1115 C CA  . ILE A 1 141 ? -6.329  11.193  -10.450 1.00 97.04 141 A 1 
ATOM 1116 C C   . ILE A 1 141 ? -5.440  12.129  -9.635  1.00 96.39 141 A 1 
ATOM 1117 O O   . ILE A 1 141 ? -4.846  13.061  -10.181 1.00 95.60 141 A 1 
ATOM 1118 C CB  . ILE A 1 141 ? -5.594  10.581  -11.663 1.00 97.44 141 A 1 
ATOM 1119 C CG1 . ILE A 1 141 ? -6.546  9.738   -12.545 1.00 97.00 141 A 1 
ATOM 1120 C CG2 . ILE A 1 141 ? -4.427  9.718   -11.153 1.00 96.99 141 A 1 
ATOM 1121 C CD1 . ILE A 1 141 ? -5.923  9.294   -13.877 1.00 95.92 141 A 1 
ATOM 1122 N N   . PHE A 1 142 ? -5.387  11.903  -8.327  1.00 94.27 142 A 1 
ATOM 1123 C CA  . PHE A 1 142 ? -4.601  12.703  -7.396  1.00 92.93 142 A 1 
ATOM 1124 C C   . PHE A 1 142 ? -3.196  12.114  -7.270  1.00 92.12 142 A 1 
ATOM 1125 O O   . PHE A 1 142 ? -3.026  11.013  -6.745  1.00 90.43 142 A 1 
ATOM 1126 C CB  . PHE A 1 142 ? -5.328  12.786  -6.047  1.00 91.76 142 A 1 
ATOM 1127 C CG  . PHE A 1 142 ? -4.746  13.819  -5.100  1.00 90.20 142 A 1 
ATOM 1128 C CD1 . PHE A 1 142 ? -3.516  13.597  -4.453  1.00 86.66 142 A 1 
ATOM 1129 C CD2 . PHE A 1 142 ? -5.439  15.022  -4.867  1.00 86.92 142 A 1 
ATOM 1130 C CE1 . PHE A 1 142 ? -2.977  14.573  -3.593  1.00 85.39 142 A 1 
ATOM 1131 C CE2 . PHE A 1 142 ? -4.905  15.995  -4.002  1.00 84.67 142 A 1 
ATOM 1132 C CZ  . PHE A 1 142 ? -3.671  15.774  -3.364  1.00 85.96 142 A 1 
ATOM 1133 N N   . LEU A 1 143 ? -2.197  12.853  -7.741  1.00 92.08 143 A 1 
ATOM 1134 C CA  . LEU A 1 143 ? -0.796  12.454  -7.733  1.00 91.23 143 A 1 
ATOM 1135 C C   . LEU A 1 143 ? -0.012  13.204  -6.661  1.00 89.64 143 A 1 
ATOM 1136 O O   . LEU A 1 143 ? -0.230  14.392  -6.432  1.00 86.46 143 A 1 
ATOM 1137 C CB  . LEU A 1 143 ? -0.161  12.707  -9.110  1.00 91.14 143 A 1 
ATOM 1138 C CG  . LEU A 1 143 ? -0.858  12.030  -10.300 1.00 89.99 143 A 1 
ATOM 1139 C CD1 . LEU A 1 143 ? -0.054  12.314  -11.566 1.00 86.75 143 A 1 
ATOM 1140 C CD2 . LEU A 1 143 ? -0.961  10.523  -10.142 1.00 87.02 143 A 1 
ATOM 1141 N N   . ARG A 1 144 ? 0.981   12.538  -6.085  1.00 88.41 144 A 1 
ATOM 1142 C CA  . ARG A 1 144 ? 2.037   13.218  -5.333  1.00 86.97 144 A 1 
ATOM 1143 C C   . ARG A 1 144 ? 2.904   14.097  -6.251  1.00 87.90 144 A 1 
ATOM 1144 O O   . ARG A 1 144 ? 3.023   13.832  -7.446  1.00 86.29 144 A 1 
ATOM 1145 C CB  . ARG A 1 144 ? 2.860   12.189  -4.540  1.00 84.12 144 A 1 
ATOM 1146 C CG  . ARG A 1 144 ? 3.628   11.210  -5.441  1.00 76.88 144 A 1 
ATOM 1147 C CD  . ARG A 1 144 ? 4.433   10.202  -4.629  1.00 73.19 144 A 1 
ATOM 1148 N NE  . ARG A 1 144 ? 5.503   10.872  -3.861  1.00 68.99 144 A 1 
ATOM 1149 C CZ  . ARG A 1 144 ? 6.337   10.285  -3.033  1.00 64.42 144 A 1 
ATOM 1150 N NH1 . ARG A 1 144 ? 6.325   8.999   -2.820  1.00 58.29 144 A 1 
ATOM 1151 N NH2 . ARG A 1 144 ? 7.202   11.003  -2.387  1.00 56.18 144 A 1 
ATOM 1152 N N   . GLY A 1 145 ? 3.503   15.149  -5.695  1.00 86.43 145 A 1 
ATOM 1153 C CA  . GLY A 1 145 ? 4.250   16.161  -6.463  1.00 86.06 145 A 1 
ATOM 1154 C C   . GLY A 1 145 ? 5.453   15.615  -7.238  1.00 87.69 145 A 1 
ATOM 1155 O O   . GLY A 1 145 ? 5.787   16.135  -8.300  1.00 85.98 145 A 1 
ATOM 1156 N N   . GLU A 1 146 ? 6.083   14.540  -6.760  1.00 87.14 146 A 1 
ATOM 1157 C CA  . GLU A 1 146 ? 7.268   13.930  -7.365  1.00 87.30 146 A 1 
ATOM 1158 C C   . GLU A 1 146 ? 6.956   13.047  -8.585  1.00 89.03 146 A 1 
ATOM 1159 O O   . GLU A 1 146 ? 7.870   12.671  -9.318  1.00 87.62 146 A 1 
ATOM 1160 C CB  . GLU A 1 146 ? 8.043   13.128  -6.302  1.00 84.56 146 A 1 
ATOM 1161 C CG  . GLU A 1 146 ? 8.374   13.920  -5.010  1.00 77.88 146 A 1 
ATOM 1162 C CD  . GLU A 1 146 ? 7.307   13.791  -3.907  1.00 75.08 146 A 1 
ATOM 1163 O OE1 . GLU A 1 146 ? 7.681   13.822  -2.719  1.00 67.66 146 A 1 
ATOM 1164 O OE2 . GLU A 1 146 ? 6.121   13.550  -4.222  1.00 67.79 146 A 1 
ATOM 1165 N N   . TYR A 1 147 ? 5.683   12.729  -8.857  1.00 88.84 147 A 1 
ATOM 1166 C CA  . TYR A 1 147 ? 5.260   11.858  -9.957  1.00 90.67 147 A 1 
ATOM 1167 C C   . TYR A 1 147 ? 5.122   12.607  -11.287 1.00 92.66 147 A 1 
ATOM 1168 O O   . TYR A 1 147 ? 4.065   12.630  -11.922 1.00 92.21 147 A 1 
ATOM 1169 C CB  . TYR A 1 147 ? 4.013   11.065  -9.558  1.00 89.46 147 A 1 
ATOM 1170 C CG  . TYR A 1 147 ? 4.216   9.926   -8.580  1.00 88.49 147 A 1 
ATOM 1171 C CD1 . TYR A 1 147 ? 5.476   9.640   -8.016  1.00 83.59 147 A 1 
ATOM 1172 C CD2 . TYR A 1 147 ? 3.111   9.096   -8.278  1.00 83.35 147 A 1 
ATOM 1173 C CE1 . TYR A 1 147 ? 5.653   8.528   -7.182  1.00 81.30 147 A 1 
ATOM 1174 C CE2 . TYR A 1 147 ? 3.283   7.977   -7.445  1.00 81.06 147 A 1 
ATOM 1175 C CZ  . TYR A 1 147 ? 4.560   7.685   -6.905  1.00 81.80 147 A 1 
ATOM 1176 O OH  . TYR A 1 147 ? 4.757   6.584   -6.151  1.00 79.34 147 A 1 
ATOM 1177 N N   . ILE A 1 148 ? 6.225   13.228  -11.717 1.00 93.02 148 A 1 
ATOM 1178 C CA  . ILE A 1 148 ? 6.273   14.069  -12.919 1.00 93.59 148 A 1 
ATOM 1179 C C   . ILE A 1 148 ? 6.014   13.235  -14.179 1.00 94.85 148 A 1 
ATOM 1180 O O   . ILE A 1 148 ? 5.167   13.604  -14.992 1.00 94.77 148 A 1 
ATOM 1181 C CB  . ILE A 1 148 ? 7.621   14.824  -12.994 1.00 92.74 148 A 1 
ATOM 1182 C CG1 . ILE A 1 148 ? 7.817   15.717  -11.743 1.00 90.15 148 A 1 
ATOM 1183 C CG2 . ILE A 1 148 ? 7.691   15.671  -14.277 1.00 89.46 148 A 1 
ATOM 1184 C CD1 . ILE A 1 148 ? 9.212   16.339  -11.623 1.00 81.85 148 A 1 
ATOM 1185 N N   . GLU A 1 149 ? 6.705   12.106  -14.338 1.00 94.61 149 A 1 
ATOM 1186 C CA  . GLU A 1 149 ? 6.577   11.232  -15.509 1.00 95.25 149 A 1 
ATOM 1187 C C   . GLU A 1 149 ? 5.177   10.612  -15.596 1.00 96.14 149 A 1 
ATOM 1188 O O   . GLU A 1 149 ? 4.517   10.737  -16.628 1.00 96.24 149 A 1 
ATOM 1189 C CB  . GLU A 1 149 ? 7.687   10.175  -15.466 1.00 94.84 149 A 1 
ATOM 1190 C CG  . GLU A 1 149 ? 7.713   9.313   -16.737 1.00 86.32 149 A 1 
ATOM 1191 C CD  . GLU A 1 149 ? 8.942   8.390   -16.815 1.00 83.44 149 A 1 
ATOM 1192 O OE1 . GLU A 1 149 ? 9.080   7.725   -17.867 1.00 72.75 149 A 1 
ATOM 1193 O OE2 . GLU A 1 149 ? 9.758   8.398   -15.867 1.00 74.88 149 A 1 
ATOM 1194 N N   . ALA A 1 150 ? 4.657   10.075  -14.493 1.00 94.99 150 A 1 
ATOM 1195 C CA  . ALA A 1 150 ? 3.289   9.565   -14.423 1.00 95.71 150 A 1 
ATOM 1196 C C   . ALA A 1 150 ? 2.255   10.635  -14.810 1.00 96.76 150 A 1 
ATOM 1197 O O   . ALA A 1 150 ? 1.329   10.363  -15.572 1.00 97.06 150 A 1 
ATOM 1198 C CB  . ALA A 1 150 ? 3.036   9.040   -13.006 1.00 95.35 150 A 1 
ATOM 1199 N N   . ALA A 1 151 ? 2.423   11.881  -14.352 1.00 96.33 151 A 1 
ATOM 1200 C CA  . ALA A 1 151 ? 1.533   12.984  -14.706 1.00 96.68 151 A 1 
ATOM 1201 C C   . ALA A 1 151 ? 1.549   13.295  -16.208 1.00 97.53 151 A 1 
ATOM 1202 O O   . ALA A 1 151 ? 0.493   13.561  -16.791 1.00 97.75 151 A 1 
ATOM 1203 C CB  . ALA A 1 151 ? 1.919   14.225  -13.888 1.00 96.12 151 A 1 
ATOM 1204 N N   . VAL A 1 152 ? 2.726   13.267  -16.852 1.00 97.72 152 A 1 
ATOM 1205 C CA  . VAL A 1 152 ? 2.871   13.466  -18.304 1.00 98.03 152 A 1 
ATOM 1206 C C   . VAL A 1 152 ? 2.187   12.335  -19.070 1.00 98.37 152 A 1 
ATOM 1207 O O   . VAL A 1 152 ? 1.379   12.601  -19.964 1.00 98.29 152 A 1 
ATOM 1208 C CB  . VAL A 1 152 ? 4.359   13.601  -18.692 1.00 97.78 152 A 1 
ATOM 1209 C CG1 . VAL A 1 152 ? 4.573   13.596  -20.214 1.00 96.31 152 A 1 
ATOM 1210 C CG2 . VAL A 1 152 ? 4.940   14.917  -18.158 1.00 96.11 152 A 1 
ATOM 1211 N N   . HIS A 1 153 ? 2.443   11.082  -18.694 1.00 97.82 153 A 1 
ATOM 1212 C CA  . HIS A 1 153 ? 1.887   9.910   -19.369 1.00 98.31 153 A 1 
ATOM 1213 C C   . HIS A 1 153 ? 0.364   9.823   -19.222 1.00 98.55 153 A 1 
ATOM 1214 O O   . HIS A 1 153 ? -0.335  9.603   -20.212 1.00 98.49 153 A 1 
ATOM 1215 C CB  . HIS A 1 153 ? 2.576   8.638   -18.849 1.00 98.23 153 A 1 
ATOM 1216 C CG  . HIS A 1 153 ? 4.036   8.511   -19.229 1.00 98.06 153 A 1 
ATOM 1217 N ND1 . HIS A 1 153 ? 4.871   7.460   -18.888 1.00 92.32 153 A 1 
ATOM 1218 C CD2 . HIS A 1 153 ? 4.779   9.367   -19.994 1.00 93.50 153 A 1 
ATOM 1219 C CE1 . HIS A 1 153 ? 6.080   7.705   -19.416 1.00 93.79 153 A 1 
ATOM 1220 N NE2 . HIS A 1 153 ? 6.065   8.849   -20.108 1.00 94.56 153 A 1 
ATOM 1221 N N   . LEU A 1 154 ? -0.176  10.091  -18.037 1.00 98.34 154 A 1 
ATOM 1222 C CA  . LEU A 1 154 ? -1.619  10.107  -17.799 1.00 98.44 154 A 1 
ATOM 1223 C C   . LEU A 1 154 ? -2.322  11.225  -18.575 1.00 98.57 154 A 1 
ATOM 1224 O O   . LEU A 1 154 ? -3.364  10.975  -19.176 1.00 98.46 154 A 1 
ATOM 1225 C CB  . LEU A 1 154 ? -1.896  10.252  -16.299 1.00 98.32 154 A 1 
ATOM 1226 C CG  . LEU A 1 154 ? -1.594  8.988   -15.479 1.00 97.80 154 A 1 
ATOM 1227 C CD1 . LEU A 1 154 ? -1.679  9.344   -13.996 1.00 96.90 154 A 1 
ATOM 1228 C CD2 . LEU A 1 154 ? -2.593  7.866   -15.766 1.00 96.80 154 A 1 
ATOM 1229 N N   . ARG A 1 155 ? -1.758  12.440  -18.623 1.00 98.45 155 A 1 
ATOM 1230 C CA  . ARG A 1 155 ? -2.341  13.533  -19.426 1.00 98.45 155 A 1 
ATOM 1231 C C   . ARG A 1 155 ? -2.393  13.169  -20.906 1.00 98.59 155 A 1 
ATOM 1232 O O   . ARG A 1 155 ? -3.421  13.392  -21.540 1.00 98.41 155 A 1 
ATOM 1233 C CB  . ARG A 1 155 ? -1.556  14.836  -19.229 1.00 98.19 155 A 1 
ATOM 1234 C CG  . ARG A 1 155 ? -1.852  15.486  -17.871 1.00 96.49 155 A 1 
ATOM 1235 C CD  . ARG A 1 155 ? -0.963  16.719  -17.681 1.00 94.55 155 A 1 
ATOM 1236 N NE  . ARG A 1 155 ? -1.049  17.240  -16.299 1.00 89.81 155 A 1 
ATOM 1237 C CZ  . ARG A 1 155 ? -0.041  17.509  -15.484 1.00 85.06 155 A 1 
ATOM 1238 N NH1 . ARG A 1 155 ? 1.206   17.362  -15.843 1.00 77.20 155 A 1 
ATOM 1239 N NH2 . ARG A 1 155 ? -0.270  17.928  -14.274 1.00 79.69 155 A 1 
ATOM 1240 N N   . ARG A 1 156 ? -1.329  12.566  -21.438 1.00 98.42 156 A 1 
ATOM 1241 C CA  . ARG A 1 156 ? -1.319  12.070  -22.819 1.00 98.62 156 A 1 
ATOM 1242 C C   . ARG A 1 156 ? -2.378  10.988  -23.037 1.00 98.71 156 A 1 
ATOM 1243 O O   . ARG A 1 156 ? -3.156  11.103  -23.981 1.00 98.38 156 A 1 
ATOM 1244 C CB  . ARG A 1 156 ? 0.090   11.587  -23.181 1.00 98.48 156 A 1 
ATOM 1245 C CG  . ARG A 1 156 ? 0.113   11.011  -24.599 1.00 97.81 156 A 1 
ATOM 1246 C CD  . ARG A 1 156 ? 1.525   10.611  -25.017 1.00 96.32 156 A 1 
ATOM 1247 N NE  . ARG A 1 156 ? 1.458   9.873   -26.277 1.00 93.37 156 A 1 
ATOM 1248 C CZ  . ARG A 1 156 ? 2.452   9.335   -26.951 1.00 91.57 156 A 1 
ATOM 1249 N NH1 . ARG A 1 156 ? 3.700   9.468   -26.582 1.00 86.97 156 A 1 
ATOM 1250 N NH2 . ARG A 1 156 ? 2.174   8.641   -28.014 1.00 87.35 156 A 1 
ATOM 1251 N N   . ALA A 1 157 ? -2.467  9.989   -22.165 1.00 98.66 157 A 1 
ATOM 1252 C CA  . ALA A 1 157 ? -3.457  8.916   -22.279 1.00 98.71 157 A 1 
ATOM 1253 C C   . ALA A 1 157 ? -4.901  9.444   -22.217 1.00 98.76 157 A 1 
ATOM 1254 O O   . ALA A 1 157 ? -5.758  8.987   -22.971 1.00 98.67 157 A 1 
ATOM 1255 C CB  . ALA A 1 157 ? -3.187  7.886   -21.181 1.00 98.68 157 A 1 
ATOM 1256 N N   . ILE A 1 158 ? -5.178  10.438  -21.378 1.00 98.75 158 A 1 
ATOM 1257 C CA  . ILE A 1 158 ? -6.489  11.104  -21.304 1.00 98.75 158 A 1 
ATOM 1258 C C   . ILE A 1 158 ? -6.814  11.834  -22.613 1.00 98.70 158 A 1 
ATOM 1259 O O   . ILE A 1 158 ? -7.941  11.736  -23.099 1.00 98.47 158 A 1 
ATOM 1260 C CB  . ILE A 1 158 ? -6.538  12.051  -20.082 1.00 98.71 158 A 1 
ATOM 1261 C CG1 . ILE A 1 158 ? -6.576  11.216  -18.782 1.00 98.40 158 A 1 
ATOM 1262 C CG2 . ILE A 1 158 ? -7.755  12.996  -20.133 1.00 98.42 158 A 1 
ATOM 1263 C CD1 . ILE A 1 158 ? -6.279  12.030  -17.517 1.00 97.43 158 A 1 
ATOM 1264 N N   . VAL A 1 159 ? -5.844  12.534  -23.215 1.00 98.68 159 A 1 
ATOM 1265 C CA  . VAL A 1 159 ? -6.026  13.189  -24.521 1.00 98.62 159 A 1 
ATOM 1266 C C   . VAL A 1 159 ? -6.307  12.153  -25.613 1.00 98.61 159 A 1 
ATOM 1267 O O   . VAL A 1 159 ? -7.292  12.296  -26.336 1.00 98.33 159 A 1 
ATOM 1268 C CB  . VAL A 1 159 ? -4.816  14.076  -24.876 1.00 98.50 159 A 1 
ATOM 1269 C CG1 . VAL A 1 159 ? -4.859  14.583  -26.326 1.00 97.37 159 A 1 
ATOM 1270 C CG2 . VAL A 1 159 ? -4.768  15.309  -23.967 1.00 97.40 159 A 1 
ATOM 1271 N N   . GLU A 1 160 ? -5.516  11.080  -25.701 1.00 98.60 160 A 1 
ATOM 1272 C CA  . GLU A 1 160 ? -5.719  9.993   -26.668 1.00 98.49 160 A 1 
ATOM 1273 C C   . GLU A 1 160 ? -7.103  9.339   -26.495 1.00 98.40 160 A 1 
ATOM 1274 O O   . GLU A 1 160 ? -7.830  9.144   -27.474 1.00 97.86 160 A 1 
ATOM 1275 C CB  . GLU A 1 160 ? -4.612  8.927   -26.521 1.00 98.34 160 A 1 
ATOM 1276 C CG  . GLU A 1 160 ? -3.219  9.373   -27.031 1.00 97.42 160 A 1 
ATOM 1277 C CD  . GLU A 1 160 ? -2.127  8.287   -26.892 1.00 97.72 160 A 1 
ATOM 1278 O OE1 . GLU A 1 160 ? -0.943  8.574   -27.220 1.00 93.54 160 A 1 
ATOM 1279 O OE2 . GLU A 1 160 ? -2.434  7.151   -26.469 1.00 94.93 160 A 1 
ATOM 1280 N N   . ALA A 1 161 ? -7.519  9.051   -25.254 1.00 98.50 161 A 1 
ATOM 1281 C CA  . ALA A 1 161 ? -8.827  8.474   -24.950 1.00 98.44 161 A 1 
ATOM 1282 C C   . ALA A 1 161 ? -9.983  9.423   -25.312 1.00 98.35 161 A 1 
ATOM 1283 O O   . ALA A 1 161 ? -10.990 8.983   -25.866 1.00 98.00 161 A 1 
ATOM 1284 C CB  . ALA A 1 161 ? -8.855  8.084   -23.467 1.00 98.42 161 A 1 
ATOM 1285 N N   . THR A 1 162 ? -9.830  10.719  -25.054 1.00 98.27 162 A 1 
ATOM 1286 C CA  . THR A 1 162 ? -10.836 11.741  -25.400 1.00 98.09 162 A 1 
ATOM 1287 C C   . THR A 1 162 ? -11.002 11.863  -26.914 1.00 97.96 162 A 1 
ATOM 1288 O O   . THR A 1 162 ? -12.123 11.814  -27.416 1.00 97.34 162 A 1 
ATOM 1289 C CB  . THR A 1 162 ? -10.471 13.107  -24.798 1.00 97.97 162 A 1 
ATOM 1290 O OG1 . THR A 1 162 ? -10.317 12.995  -23.406 1.00 96.12 162 A 1 
ATOM 1291 C CG2 . THR A 1 162 ? -11.554 14.161  -25.040 1.00 95.20 162 A 1 
ATOM 1292 N N   . GLN A 1 163 ? -9.901  11.940  -27.659 1.00 97.96 163 A 1 
ATOM 1293 C CA  . GLN A 1 163 ? -9.923  11.990  -29.130 1.00 97.72 163 A 1 
ATOM 1294 C C   . GLN A 1 163 ? -10.538 10.730  -29.751 1.00 97.42 163 A 1 
ATOM 1295 O O   . GLN A 1 163 ? -11.178 10.800  -30.795 1.00 96.63 163 A 1 
ATOM 1296 C CB  . GLN A 1 163 ? -8.488  12.168  -29.643 1.00 97.85 163 A 1 
ATOM 1297 C CG  . GLN A 1 163 ? -7.943  13.580  -29.384 1.00 96.66 163 A 1 
ATOM 1298 C CD  . GLN A 1 163 ? -6.469  13.721  -29.757 1.00 94.84 163 A 1 
ATOM 1299 O OE1 . GLN A 1 163 ? -5.754  12.774  -30.023 1.00 90.95 163 A 1 
ATOM 1300 N NE2 . GLN A 1 163 ? -5.946  14.927  -29.784 1.00 88.79 163 A 1 
ATOM 1301 N N   . ALA A 1 164 ? -10.382 9.588   -29.091 1.00 97.66 164 A 1 
ATOM 1302 C CA  . ALA A 1 164 ? -10.952 8.314   -29.513 1.00 97.48 164 A 1 
ATOM 1303 C C   . ALA A 1 164 ? -12.410 8.090   -29.065 1.00 97.45 164 A 1 
ATOM 1304 O O   . ALA A 1 164 ? -12.937 6.994   -29.279 1.00 96.20 164 A 1 
ATOM 1305 C CB  . ALA A 1 164 ? -10.011 7.215   -29.025 1.00 97.34 164 A 1 
ATOM 1306 N N   . GLY A 1 165 ? -13.064 9.067   -28.420 1.00 97.57 165 A 1 
ATOM 1307 C CA  . GLY A 1 165 ? -14.441 8.964   -27.917 1.00 97.24 165 A 1 
ATOM 1308 C C   . GLY A 1 165 ? -14.615 8.015   -26.721 1.00 97.54 165 A 1 
ATOM 1309 O O   . GLY A 1 165 ? -15.721 7.534   -26.467 1.00 96.42 165 A 1 
ATOM 1310 N N   . LEU A 1 166 ? -13.536 7.710   -25.991 1.00 97.80 166 A 1 
ATOM 1311 C CA  . LEU A 1 166 ? -13.521 6.880   -24.777 1.00 97.75 166 A 1 
ATOM 1312 C C   . LEU A 1 166 ? -13.680 7.707   -23.493 1.00 97.86 166 A 1 
ATOM 1313 O O   . LEU A 1 166 ? -13.897 7.150   -22.425 1.00 97.00 166 A 1 
ATOM 1314 C CB  . LEU A 1 166 ? -12.206 6.090   -24.723 1.00 97.58 166 A 1 
ATOM 1315 C CG  . LEU A 1 166 ? -11.979 5.131   -25.895 1.00 97.14 166 A 1 
ATOM 1316 C CD1 . LEU A 1 166 ? -10.536 4.632   -25.861 1.00 95.49 166 A 1 
ATOM 1317 C CD2 . LEU A 1 166 ? -12.916 3.926   -25.816 1.00 95.83 166 A 1 
ATOM 1318 N N   . LEU A 1 167 ? -13.561 9.027   -23.588 1.00 97.68 167 A 1 
ATOM 1319 C CA  . LEU A 1 167 ? -13.852 10.016  -22.551 1.00 97.79 167 A 1 
ATOM 1320 C C   . LEU A 1 167 ? -14.613 11.183  -23.183 1.00 97.56 167 A 1 
ATOM 1321 O O   . LEU A 1 167 ? -14.571 11.362  -24.402 1.00 96.21 167 A 1 
ATOM 1322 C CB  . LEU A 1 167 ? -12.541 10.509  -21.905 1.00 97.71 167 A 1 
ATOM 1323 C CG  . LEU A 1 167 ? -11.763 9.469   -21.077 1.00 97.63 167 A 1 
ATOM 1324 C CD1 . LEU A 1 167 ? -10.443 10.087  -20.613 1.00 96.43 167 A 1 
ATOM 1325 C CD2 . LEU A 1 167 ? -12.530 9.026   -19.828 1.00 96.74 167 A 1 
ATOM 1326 N N   . GLY A 1 168 ? -15.277 12.000  -22.371 1.00 97.41 168 A 1 
ATOM 1327 C CA  . GLY A 1 168 ? -16.078 13.139  -22.825 1.00 96.87 168 A 1 
ATOM 1328 C C   . GLY A 1 168 ? -17.572 12.839  -22.783 1.00 97.10 168 A 1 
ATOM 1329 O O   . GLY A 1 168 ? -18.058 12.238  -21.825 1.00 95.51 168 A 1 
ATOM 1330 N N   . LYS A 1 169 ? -18.318 13.292  -23.795 1.00 96.55 169 A 1 
ATOM 1331 C CA  . LYS A 1 169 ? -19.781 13.168  -23.848 1.00 96.60 169 A 1 
ATOM 1332 C C   . LYS A 1 169 ? -20.234 11.925  -24.609 1.00 97.18 169 A 1 
ATOM 1333 O O   . LYS A 1 169 ? -19.639 11.579  -25.628 1.00 95.58 169 A 1 
ATOM 1334 C CB  . LYS A 1 169 ? -20.408 14.424  -24.465 1.00 95.55 169 A 1 
ATOM 1335 C CG  . LYS A 1 169 ? -20.183 15.664  -23.590 1.00 91.50 169 A 1 
ATOM 1336 C CD  . LYS A 1 169 ? -20.999 16.840  -24.130 1.00 82.89 169 A 1 
ATOM 1337 C CE  . LYS A 1 169 ? -20.803 18.048  -23.216 1.00 76.91 169 A 1 
ATOM 1338 N NZ  . LYS A 1 169 ? -21.640 19.192  -23.648 1.00 64.99 169 A 1 
ATOM 1339 N N   . ASN A 1 170 ? -21.343 11.341  -24.150 1.00 95.81 170 A 1 
ATOM 1340 C CA  . ASN A 1 170 ? -22.032 10.216  -24.785 1.00 96.27 170 A 1 
ATOM 1341 C C   . ASN A 1 170 ? -21.075 9.083   -25.216 1.00 96.79 170 A 1 
ATOM 1342 O O   . ASN A 1 170 ? -21.043 8.671   -26.379 1.00 95.17 170 A 1 
ATOM 1343 C CB  . ASN A 1 170 ? -22.922 10.755  -25.924 1.00 95.55 170 A 1 
ATOM 1344 C CG  . ASN A 1 170 ? -23.831 9.686   -26.495 1.00 95.51 170 A 1 
ATOM 1345 O OD1 . ASN A 1 170 ? -24.191 8.715   -25.849 1.00 91.40 170 A 1 
ATOM 1346 N ND2 . ASN A 1 170 ? -24.256 9.832   -27.725 1.00 90.54 170 A 1 
ATOM 1347 N N   . ILE A 1 171 ? -20.270 8.598   -24.271 1.00 96.87 171 A 1 
ATOM 1348 C CA  . ILE A 1 171 ? -19.197 7.638   -24.522 1.00 97.19 171 A 1 
ATOM 1349 C C   . ILE A 1 171 ? -19.778 6.351   -25.111 1.00 96.90 171 A 1 
ATOM 1350 O O   . ILE A 1 171 ? -20.671 5.730   -24.531 1.00 95.85 171 A 1 
ATOM 1351 C CB  . ILE A 1 171 ? -18.389 7.383   -23.233 1.00 97.43 171 A 1 
ATOM 1352 C CG1 . ILE A 1 171 ? -17.767 8.698   -22.708 1.00 96.57 171 A 1 
ATOM 1353 C CG2 . ILE A 1 171 ? -17.292 6.336   -23.500 1.00 96.66 171 A 1 
ATOM 1354 C CD1 . ILE A 1 171 ? -17.184 8.579   -21.302 1.00 95.04 171 A 1 
ATOM 1355 N N   . MET A 1 172 ? -19.270 5.926   -26.262 1.00 96.08 172 A 1 
ATOM 1356 C CA  . MET A 1 172 ? -19.730 4.745   -27.005 1.00 95.21 172 A 1 
ATOM 1357 C C   . MET A 1 172 ? -21.252 4.720   -27.279 1.00 95.06 172 A 1 
ATOM 1358 O O   . MET A 1 172 ? -21.837 3.646   -27.424 1.00 91.39 172 A 1 
ATOM 1359 C CB  . MET A 1 172 ? -19.253 3.452   -26.316 1.00 94.57 172 A 1 
ATOM 1360 C CG  . MET A 1 172 ? -17.736 3.363   -26.126 1.00 93.44 172 A 1 
ATOM 1361 S SD  . MET A 1 172 ? -17.230 1.774   -25.394 1.00 92.17 172 A 1 
ATOM 1362 C CE  . MET A 1 172 ? -15.451 2.057   -25.260 1.00 85.38 172 A 1 
ATOM 1363 N N   . GLY A 1 173 ? -21.920 5.882   -27.326 1.00 94.90 173 A 1 
ATOM 1364 C CA  . GLY A 1 173 ? -23.376 5.978   -27.521 1.00 94.45 173 A 1 
ATOM 1365 C C   . GLY A 1 173 ? -24.215 5.519   -26.322 1.00 94.93 173 A 1 
ATOM 1366 O O   . GLY A 1 173 ? -25.415 5.302   -26.465 1.00 92.61 173 A 1 
ATOM 1367 N N   . SER A 1 174 ? -23.606 5.372   -25.132 1.00 94.44 174 A 1 
ATOM 1368 C CA  . SER A 1 174 ? -24.272 4.873   -23.916 1.00 94.07 174 A 1 
ATOM 1369 C C   . SER A 1 174 ? -25.147 5.908   -23.196 1.00 94.14 174 A 1 
ATOM 1370 O O   . SER A 1 174 ? -25.844 5.566   -22.246 1.00 91.89 174 A 1 
ATOM 1371 C CB  . SER A 1 174 ? -23.217 4.345   -22.941 1.00 94.38 174 A 1 
ATOM 1372 O OG  . SER A 1 174 ? -22.378 5.401   -22.513 1.00 93.69 174 A 1 
ATOM 1373 N N   . GLY A 1 175 ? -25.095 7.189   -23.599 1.00 94.73 175 A 1 
ATOM 1374 C CA  . GLY A 1 175 ? -25.709 8.296   -22.856 1.00 94.33 175 A 1 
ATOM 1375 C C   . GLY A 1 175 ? -24.928 8.728   -21.609 1.00 94.95 175 A 1 
ATOM 1376 O O   . GLY A 1 175 ? -25.356 9.647   -20.915 1.00 92.67 175 A 1 
ATOM 1377 N N   . PHE A 1 176 ? -23.797 8.085   -21.307 1.00 94.83 176 A 1 
ATOM 1378 C CA  . PHE A 1 176 ? -22.942 8.412   -20.172 1.00 95.54 176 A 1 
ATOM 1379 C C   . PHE A 1 176 ? -21.850 9.413   -20.563 1.00 96.21 176 A 1 
ATOM 1380 O O   . PHE A 1 176 ? -21.154 9.224   -21.567 1.00 95.43 176 A 1 
ATOM 1381 C CB  . PHE A 1 176 ? -22.346 7.123   -19.599 1.00 95.49 176 A 1 
ATOM 1382 C CG  . PHE A 1 176 ? -21.465 7.339   -18.387 1.00 96.31 176 A 1 
ATOM 1383 C CD1 . PHE A 1 176 ? -20.087 7.045   -18.450 1.00 94.33 176 A 1 
ATOM 1384 C CD2 . PHE A 1 176 ? -22.014 7.852   -17.196 1.00 94.98 176 A 1 
ATOM 1385 C CE1 . PHE A 1 176 ? -19.271 7.259   -17.329 1.00 94.60 176 A 1 
ATOM 1386 C CE2 . PHE A 1 176 ? -21.196 8.073   -16.077 1.00 94.73 176 A 1 
ATOM 1387 C CZ  . PHE A 1 176 ? -19.822 7.775   -16.142 1.00 95.95 176 A 1 
ATOM 1388 N N   . ASP A 1 177 ? -21.687 10.451  -19.735 1.00 96.57 177 A 1 
ATOM 1389 C CA  . ASP A 1 177 ? -20.644 11.468  -19.869 1.00 96.55 177 A 1 
ATOM 1390 C C   . ASP A 1 177 ? -19.610 11.308  -18.746 1.00 96.77 177 A 1 
ATOM 1391 O O   . ASP A 1 177 ? -19.980 11.188  -17.572 1.00 95.76 177 A 1 
ATOM 1392 C CB  . ASP A 1 177 ? -21.246 12.882  -19.816 1.00 95.75 177 A 1 
ATOM 1393 C CG  . ASP A 1 177 ? -22.212 13.246  -20.950 1.00 95.08 177 A 1 
ATOM 1394 O OD1 . ASP A 1 177 ? -22.239 12.550  -21.987 1.00 92.20 177 A 1 
ATOM 1395 O OD2 . ASP A 1 177 ? -22.873 14.301  -20.817 1.00 92.08 177 A 1 
ATOM 1396 N N   . PHE A 1 178 ? -18.319 11.354  -19.071 1.00 96.39 178 A 1 
ATOM 1397 C CA  . PHE A 1 178 ? -17.250 11.278  -18.076 1.00 97.39 178 A 1 
ATOM 1398 C C   . PHE A 1 178 ? -16.045 12.142  -18.442 1.00 97.78 178 A 1 
ATOM 1399 O O   . PHE A 1 178 ? -15.408 11.961  -19.481 1.00 97.34 178 A 1 
ATOM 1400 C CB  . PHE A 1 178 ? -16.834 9.820   -17.853 1.00 97.44 178 A 1 
ATOM 1401 C CG  . PHE A 1 178 ? -15.795 9.621   -16.764 1.00 98.01 178 A 1 
ATOM 1402 C CD1 . PHE A 1 178 ? -14.600 8.927   -17.041 1.00 96.78 178 A 1 
ATOM 1403 C CD2 . PHE A 1 178 ? -16.015 10.124  -15.469 1.00 97.10 178 A 1 
ATOM 1404 C CE1 . PHE A 1 178 ? -13.643 8.730   -16.029 1.00 96.64 178 A 1 
ATOM 1405 C CE2 . PHE A 1 178 ? -15.053 9.936   -14.460 1.00 96.54 178 A 1 
ATOM 1406 C CZ  . PHE A 1 178 ? -13.867 9.236   -14.738 1.00 97.65 178 A 1 
ATOM 1407 N N   . GLU A 1 179 ? -15.703 13.055  -17.535 1.00 97.87 179 A 1 
ATOM 1408 C CA  . GLU A 1 179 ? -14.501 13.882  -17.610 1.00 97.77 179 A 1 
ATOM 1409 C C   . GLU A 1 179 ? -13.447 13.374  -16.625 1.00 98.12 179 A 1 
ATOM 1410 O O   . GLU A 1 179 ? -13.732 13.201  -15.436 1.00 97.33 179 A 1 
ATOM 1411 C CB  . GLU A 1 179 ? -14.839 15.344  -17.310 1.00 96.38 179 A 1 
ATOM 1412 C CG  . GLU A 1 179 ? -15.737 15.995  -18.377 1.00 85.57 179 A 1 
ATOM 1413 C CD  . GLU A 1 179 ? -16.093 17.449  -18.034 1.00 81.69 179 A 1 
ATOM 1414 O OE1 . GLU A 1 179 ? -16.710 18.122  -18.888 1.00 71.65 179 A 1 
ATOM 1415 O OE2 . GLU A 1 179 ? -15.779 17.908  -16.906 1.00 72.28 179 A 1 
ATOM 1416 N N   . LEU A 1 180 ? -12.217 13.183  -17.084 1.00 97.91 180 A 1 
ATOM 1417 C CA  . LEU A 1 180 ? -11.107 12.724  -16.250 1.00 98.29 180 A 1 
ATOM 1418 C C   . LEU A 1 180 ? -9.979  13.757  -16.225 1.00 98.40 180 A 1 
ATOM 1419 O O   . LEU A 1 180 ? -9.529  14.227  -17.268 1.00 98.03 180 A 1 
ATOM 1420 C CB  . LEU A 1 180 ? -10.648 11.339  -16.740 1.00 98.26 180 A 1 
ATOM 1421 C CG  . LEU A 1 180 ? -9.538  10.699  -15.886 1.00 97.91 180 A 1 
ATOM 1422 C CD1 . LEU A 1 180 ? -9.953  10.511  -14.426 1.00 96.67 180 A 1 
ATOM 1423 C CD2 . LEU A 1 180 ? -9.194  9.324   -16.456 1.00 96.84 180 A 1 
ATOM 1424 N N   . MET A 1 181 ? -9.500  14.101  -15.033 1.00 98.30 181 A 1 
ATOM 1425 C CA  . MET A 1 181 ? -8.456  15.103  -14.820 1.00 98.06 181 A 1 
ATOM 1426 C C   . MET A 1 181 ? -7.314  14.544  -13.969 1.00 98.13 181 A 1 
ATOM 1427 O O   . MET A 1 181 ? -7.526  13.756  -13.054 1.00 97.43 181 A 1 
ATOM 1428 C CB  . MET A 1 181 ? -9.055  16.354  -14.161 1.00 97.39 181 A 1 
ATOM 1429 C CG  . MET A 1 181 ? -10.149 16.998  -15.020 1.00 93.22 181 A 1 
ATOM 1430 S SD  . MET A 1 181 ? -10.853 18.510  -14.305 1.00 85.81 181 A 1 
ATOM 1431 C CE  . MET A 1 181 ? -12.083 18.872  -15.576 1.00 71.62 181 A 1 
ATOM 1432 N N   . VAL A 1 182 ? -6.096  15.000  -14.245 1.00 97.68 182 A 1 
ATOM 1433 C CA  . VAL A 1 182 ? -4.930  14.754  -13.389 1.00 97.56 182 A 1 
ATOM 1434 C C   . VAL A 1 182 ? -4.717  15.963  -12.492 1.00 97.22 182 A 1 
ATOM 1435 O O   . VAL A 1 182 ? -4.537  17.078  -12.988 1.00 96.27 182 A 1 
ATOM 1436 C CB  . VAL A 1 182 ? -3.665  14.445  -14.210 1.00 97.22 182 A 1 
ATOM 1437 C CG1 . VAL A 1 182 ? -2.449  14.210  -13.305 1.00 95.65 182 A 1 
ATOM 1438 C CG2 . VAL A 1 182 ? -3.856  13.192  -15.067 1.00 95.53 182 A 1 
ATOM 1439 N N   . HIS A 1 183 ? -4.695  15.738  -11.187 1.00 95.06 183 A 1 
ATOM 1440 C CA  . HIS A 1 183 ? -4.373  16.736  -10.180 1.00 94.00 183 A 1 
ATOM 1441 C C   . HIS A 1 183 ? -3.053  16.369  -9.498  1.00 93.23 183 A 1 
ATOM 1442 O O   . HIS A 1 183 ? -2.946  15.324  -8.866  1.00 91.30 183 A 1 
ATOM 1443 C CB  . HIS A 1 183 ? -5.524  16.850  -9.175  1.00 92.87 183 A 1 
ATOM 1444 C CG  . HIS A 1 183 ? -5.264  17.917  -8.142  1.00 91.10 183 A 1 
ATOM 1445 N ND1 . HIS A 1 183 ? -5.561  19.254  -8.268  1.00 79.44 183 A 1 
ATOM 1446 C CD2 . HIS A 1 183 ? -4.647  17.752  -6.930  1.00 81.34 183 A 1 
ATOM 1447 C CE1 . HIS A 1 183 ? -5.135  19.879  -7.156  1.00 82.94 183 A 1 
ATOM 1448 N NE2 . HIS A 1 183 ? -4.569  19.003  -6.317  1.00 84.62 183 A 1 
ATOM 1449 N N   . THR A 1 184 ? -2.050  17.234  -9.618  1.00 90.02 184 A 1 
ATOM 1450 C CA  . THR A 1 184 ? -0.783  17.065  -8.900  1.00 88.31 184 A 1 
ATOM 1451 C C   . THR A 1 184 ? -0.852  17.860  -7.603  1.00 86.30 184 A 1 
ATOM 1452 O O   . THR A 1 184 ? -0.984  19.084  -7.640  1.00 81.29 184 A 1 
ATOM 1453 C CB  . THR A 1 184 ? 0.410   17.493  -9.763  1.00 87.57 184 A 1 
ATOM 1454 O OG1 . THR A 1 184 ? 0.374   16.828  -11.009 1.00 83.14 184 A 1 
ATOM 1455 C CG2 . THR A 1 184 ? 1.741   17.146  -9.110  1.00 82.42 184 A 1 
ATOM 1456 N N   . GLY A 1 185 ? -0.792  17.165  -6.462  1.00 82.89 185 A 1 
ATOM 1457 C CA  . GLY A 1 185 ? -0.777  17.792  -5.151  1.00 77.72 185 A 1 
ATOM 1458 C C   . GLY A 1 185 ? 0.466   18.666  -4.965  1.00 74.50 185 A 1 
ATOM 1459 O O   . GLY A 1 185 ? 1.573   18.280  -5.338  1.00 68.41 185 A 1 
ATOM 1460 N N   . ALA A 1 186 ? 0.287   19.844  -4.370  1.00 71.59 186 A 1 
ATOM 1461 C CA  . ALA A 1 186 ? 1.370   20.730  -3.979  1.00 67.61 186 A 1 
ATOM 1462 C C   . ALA A 1 186 ? 1.471   20.771  -2.448  1.00 66.21 186 A 1 
ATOM 1463 O O   . ALA A 1 186 ? 0.470   20.944  -1.757  1.00 59.98 186 A 1 
ATOM 1464 C CB  . ALA A 1 186 ? 1.137   22.116  -4.588  1.00 62.51 186 A 1 
ATOM 1465 N N   . GLY A 1 187 ? 2.690   20.647  -1.919  1.00 60.45 187 A 1 
ATOM 1466 C CA  . GLY A 1 187 ? 2.947   20.654  -0.485  1.00 57.13 187 A 1 
ATOM 1467 C C   . GLY A 1 187 ? 2.737   19.287  0.180   1.00 58.35 187 A 1 
ATOM 1468 O O   . GLY A 1 187 ? 2.709   18.255  -0.479  1.00 54.58 187 A 1 
ATOM 1469 N N   . ARG A 1 188 ? 2.635   19.297  1.513   1.00 54.16 188 A 1 
ATOM 1470 C CA  . ARG A 1 188 ? 2.530   18.092  2.337   1.00 54.53 188 A 1 
ATOM 1471 C C   . ARG A 1 188 ? 1.074   17.726  2.574   1.00 56.82 188 A 1 
ATOM 1472 O O   . ARG A 1 188 ? 0.241   18.596  2.824   1.00 54.68 188 A 1 
ATOM 1473 C CB  . ARG A 1 188 ? 3.253   18.266  3.675   1.00 51.17 188 A 1 
ATOM 1474 C CG  . ARG A 1 188 ? 4.750   18.511  3.490   1.00 47.95 188 A 1 
ATOM 1475 C CD  . ARG A 1 188 ? 5.421   18.589  4.853   1.00 44.25 188 A 1 
ATOM 1476 N NE  . ARG A 1 188 ? 6.835   18.969  4.732   1.00 40.05 188 A 1 
ATOM 1477 C CZ  . ARG A 1 188 ? 7.837   18.424  5.385   1.00 35.73 188 A 1 
ATOM 1478 N NH1 . ARG A 1 188 ? 7.672   17.416  6.194   1.00 33.70 188 A 1 
ATOM 1479 N NH2 . ARG A 1 188 ? 9.042   18.890  5.234   1.00 31.94 188 A 1 
ATOM 1480 N N   . TYR A 1 189 ? 0.809   16.426  2.528   1.00 56.26 189 A 1 
ATOM 1481 C CA  . TYR A 1 189 ? -0.512  15.854  2.715   1.00 54.34 189 A 1 
ATOM 1482 C C   . TYR A 1 189 ? -0.380  14.497  3.421   1.00 55.52 189 A 1 
ATOM 1483 O O   . TYR A 1 189 ? 0.645   13.834  3.287   1.00 51.20 189 A 1 
ATOM 1484 C CB  . TYR A 1 189 ? -1.184  15.801  1.334   1.00 48.74 189 A 1 
ATOM 1485 C CG  . TYR A 1 189 ? -2.101  14.645  1.105   1.00 47.81 189 A 1 
ATOM 1486 C CD1 . TYR A 1 189 ? -1.645  13.557  0.362   1.00 42.13 189 A 1 
ATOM 1487 C CD2 . TYR A 1 189 ? -3.377  14.621  1.693   1.00 39.56 189 A 1 
ATOM 1488 C CE1 . TYR A 1 189 ? -2.449  12.428  0.221   1.00 39.28 189 A 1 
ATOM 1489 C CE2 . TYR A 1 189 ? -4.185  13.482  1.556   1.00 39.80 189 A 1 
ATOM 1490 C CZ  . TYR A 1 189 ? -3.712  12.381  0.828   1.00 41.31 189 A 1 
ATOM 1491 O OH  . TYR A 1 189 ? -4.454  11.260  0.730   1.00 38.84 189 A 1 
ATOM 1492 N N   . ILE A 1 190 ? -1.386  14.122  4.203   1.00 54.31 190 A 1 
ATOM 1493 C CA  . ILE A 1 190 ? -1.371  12.873  4.970   1.00 51.61 190 A 1 
ATOM 1494 C C   . ILE A 1 190 ? -1.657  11.711  4.022   1.00 54.03 190 A 1 
ATOM 1495 O O   . ILE A 1 190 ? -2.804  11.509  3.626   1.00 51.41 190 A 1 
ATOM 1496 C CB  . ILE A 1 190 ? -2.384  12.911  6.130   1.00 45.91 190 A 1 
ATOM 1497 C CG1 . ILE A 1 190 ? -2.108  14.098  7.072   1.00 44.66 190 A 1 
ATOM 1498 C CG2 . ILE A 1 190 ? -2.344  11.589  6.922   1.00 42.94 190 A 1 
ATOM 1499 C CD1 . ILE A 1 190 ? -3.234  14.314  8.076   1.00 39.96 190 A 1 
ATOM 1500 N N   . CYS A 1 191 ? -0.620  10.940  3.693   1.00 60.32 191 A 1 
ATOM 1501 C CA  . CYS A 1 191 ? -0.735  9.756   2.854   1.00 56.90 191 A 1 
ATOM 1502 C C   . CYS A 1 191 ? -1.752  8.757   3.429   1.00 57.87 191 A 1 
ATOM 1503 O O   . CYS A 1 191 ? -1.743  8.475   4.626   1.00 54.28 191 A 1 
ATOM 1504 C CB  . CYS A 1 191 ? 0.648   9.111   2.721   1.00 51.80 191 A 1 
ATOM 1505 S SG  . CYS A 1 191 ? 1.839   10.298  2.022   1.00 46.17 191 A 1 
ATOM 1506 N N   . GLY A 1 192 ? -2.618  8.240   2.574   1.00 62.00 192 A 1 
ATOM 1507 C CA  . GLY A 1 192 ? -3.609  7.216   2.923   1.00 60.31 192 A 1 
ATOM 1508 C C   . GLY A 1 192 ? -4.846  7.703   3.687   1.00 64.67 192 A 1 
ATOM 1509 O O   . GLY A 1 192 ? -5.705  6.892   4.032   1.00 60.40 192 A 1 
ATOM 1510 N N   . GLU A 1 193 ? -4.992  9.007   3.953   1.00 62.09 193 A 1 
ATOM 1511 C CA  . GLU A 1 193 ? -6.194  9.566   4.595   1.00 66.52 193 A 1 
ATOM 1512 C C   . GLU A 1 193 ? -7.135  10.216  3.566   1.00 71.19 193 A 1 
ATOM 1513 O O   . GLU A 1 193 ? -6.952  11.351  3.122   1.00 67.29 193 A 1 
ATOM 1514 C CB  . GLU A 1 193 ? -5.837  10.484  5.772   1.00 63.10 193 A 1 
ATOM 1515 C CG  . GLU A 1 193 ? -6.895  10.428  6.907   1.00 56.41 193 A 1 
ATOM 1516 C CD  . GLU A 1 193 ? -8.312  10.878  6.508   1.00 52.74 193 A 1 
ATOM 1517 O OE1 . GLU A 1 193 ? -9.309  10.290  6.986   1.00 48.65 193 A 1 
ATOM 1518 O OE2 . GLU A 1 193 ? -8.449  11.829  5.721   1.00 50.46 193 A 1 
ATOM 1519 N N   . GLU A 1 194 ? -8.211  9.494   3.243   1.00 71.35 194 A 1 
ATOM 1520 C CA  . GLU A 1 194 ? -9.187  9.836   2.201   1.00 74.90 194 A 1 
ATOM 1521 C C   . GLU A 1 194 ? -9.787  11.251  2.341   1.00 77.18 194 A 1 
ATOM 1522 O O   . GLU A 1 194 ? -9.986  11.958  1.352   1.00 75.38 194 A 1 
ATOM 1523 C CB  . GLU A 1 194 ? -10.285 8.747   2.250   1.00 73.18 194 A 1 
ATOM 1524 C CG  . GLU A 1 194 ? -11.456 8.961   1.277   1.00 67.43 194 A 1 
ATOM 1525 C CD  . GLU A 1 194 ? -12.406 7.745   1.179   1.00 65.74 194 A 1 
ATOM 1526 O OE1 . GLU A 1 194 ? -13.251 7.697   0.257   1.00 58.86 194 A 1 
ATOM 1527 O OE2 . GLU A 1 194 ? -12.290 6.766   1.942   1.00 64.49 194 A 1 
ATOM 1528 N N   . THR A 1 195 ? -10.088 11.701  3.562   1.00 75.75 195 A 1 
ATOM 1529 C CA  . THR A 1 195 ? -10.713 13.020  3.765   1.00 75.18 195 A 1 
ATOM 1530 C C   . THR A 1 195 ? -9.708  14.167  3.732   1.00 77.64 195 A 1 
ATOM 1531 O O   . THR A 1 195 ? -10.065 15.280  3.343   1.00 76.03 195 A 1 
ATOM 1532 C CB  . THR A 1 195 ? -11.544 13.090  5.050   1.00 71.46 195 A 1 
ATOM 1533 O OG1 . THR A 1 195 ? -10.784 12.885  6.210   1.00 68.89 195 A 1 
ATOM 1534 C CG2 . THR A 1 195 ? -12.683 12.082  5.047   1.00 65.15 195 A 1 
ATOM 1535 N N   . ALA A 1 196 ? -8.443  13.914  4.067   1.00 75.57 196 A 1 
ATOM 1536 C CA  . ALA A 1 196 ? -7.361  14.877  3.885   1.00 77.12 196 A 1 
ATOM 1537 C C   . ALA A 1 196 ? -7.064  15.105  2.396   1.00 79.56 196 A 1 
ATOM 1538 O O   . ALA A 1 196 ? -6.911  16.256  1.981   1.00 79.84 196 A 1 
ATOM 1539 C CB  . ALA A 1 196 ? -6.130  14.398  4.660   1.00 75.31 196 A 1 
ATOM 1540 N N   . LEU A 1 197 ? -7.100  14.037  1.574   1.00 75.83 197 A 1 
ATOM 1541 C CA  . LEU A 1 197 ? -7.011  14.140  0.112   1.00 77.08 197 A 1 
ATOM 1542 C C   . LEU A 1 197 ? -8.137  15.011  -0.454  1.00 78.38 197 A 1 
ATOM 1543 O O   . LEU A 1 197 ? -7.886  15.919  -1.248  1.00 79.88 197 A 1 
ATOM 1544 C CB  . LEU A 1 197 ? -7.006  12.725  -0.490  1.00 76.21 197 A 1 
ATOM 1545 C CG  . LEU A 1 197 ? -6.838  12.675  -2.027  1.00 71.73 197 A 1 
ATOM 1546 C CD1 . LEU A 1 197 ? -6.194  11.356  -2.442  1.00 66.23 197 A 1 
ATOM 1547 C CD2 . LEU A 1 197 ? -8.171  12.753  -2.772  1.00 67.69 197 A 1 
ATOM 1548 N N   . ILE A 1 198 ? -9.372  14.782  -0.008  1.00 83.41 198 A 1 
ATOM 1549 C CA  . ILE A 1 198 ? -10.533 15.583  -0.416  1.00 84.22 198 A 1 
ATOM 1550 C C   . ILE A 1 198 ? -10.325 17.066  -0.081  1.00 85.21 198 A 1 
ATOM 1551 O O   . ILE A 1 198 ? -10.555 17.920  -0.935  1.00 84.70 198 A 1 
ATOM 1552 C CB  . ILE A 1 198 ? -11.813 15.000  0.222   1.00 84.51 198 A 1 
ATOM 1553 C CG1 . ILE A 1 198 ? -12.194 13.687  -0.502  1.00 84.04 198 A 1 
ATOM 1554 C CG2 . ILE A 1 198 ? -12.983 15.997  0.176   1.00 83.33 198 A 1 
ATOM 1555 C CD1 . ILE A 1 198 ? -13.264 12.864  0.225   1.00 79.05 198 A 1 
ATOM 1556 N N   . ASN A 1 199 ? -9.861  17.386  1.129   1.00 83.03 199 A 1 
ATOM 1557 C CA  . ASN A 1 199 ? -9.571  18.772  1.503   1.00 82.80 199 A 1 
ATOM 1558 C C   . ASN A 1 199 ? -8.463  19.392  0.638   1.00 83.44 199 A 1 
ATOM 1559 O O   . ASN A 1 199 ? -8.595  20.539  0.213   1.00 81.96 199 A 1 
ATOM 1560 C CB  . ASN A 1 199 ? -9.187  18.837  2.990   1.00 81.41 199 A 1 
ATOM 1561 C CG  . ASN A 1 199 ? -10.366 18.969  3.929   1.00 77.79 199 A 1 
ATOM 1562 O OD1 . ASN A 1 199 ? -11.472 19.359  3.575   1.00 71.78 199 A 1 
ATOM 1563 N ND2 . ASN A 1 199 ? -10.147 18.713  5.196   1.00 71.07 199 A 1 
ATOM 1564 N N   . SER A 1 200 ? -7.405  18.641  0.353   1.00 80.29 200 A 1 
ATOM 1565 C CA  . SER A 1 200 ? -6.313  19.091  -0.518  1.00 79.57 200 A 1 
ATOM 1566 C C   . SER A 1 200 ? -6.812  19.401  -1.931  1.00 79.85 200 A 1 
ATOM 1567 O O   . SER A 1 200 ? -6.507  20.464  -2.465  1.00 80.20 200 A 1 
ATOM 1568 C CB  . SER A 1 200 ? -5.212  18.029  -0.553  1.00 78.63 200 A 1 
ATOM 1569 O OG  . SER A 1 200 ? -4.087  18.519  -1.255  1.00 71.04 200 A 1 
ATOM 1570 N N   . LEU A 1 201 ? -7.653  18.536  -2.500  1.00 80.45 201 A 1 
ATOM 1571 C CA  . LEU A 1 201 ? -8.256  18.746  -3.823  1.00 81.22 201 A 1 
ATOM 1572 C C   . LEU A 1 201 ? -9.169  19.985  -3.863  1.00 81.08 201 A 1 
ATOM 1573 O O   . LEU A 1 201 ? -9.235  20.674  -4.879  1.00 80.51 201 A 1 
ATOM 1574 C CB  . LEU A 1 201 ? -9.013  17.465  -4.221  1.00 82.69 201 A 1 
ATOM 1575 C CG  . LEU A 1 201 ? -9.626  17.499  -5.634  1.00 81.95 201 A 1 
ATOM 1576 C CD1 . LEU A 1 201 ? -8.564  17.637  -6.729  1.00 77.63 201 A 1 
ATOM 1577 C CD2 . LEU A 1 201 ? -10.380 16.196  -5.896  1.00 80.18 201 A 1 
ATOM 1578 N N   . GLU A 1 202 ? -9.836  20.304  -2.767  1.00 83.09 202 A 1 
ATOM 1579 C CA  . GLU A 1 202 ? -10.643 21.529  -2.628  1.00 82.28 202 A 1 
ATOM 1580 C C   . GLU A 1 202 ? -9.809  22.816  -2.429  1.00 81.54 202 A 1 
ATOM 1581 O O   . GLU A 1 202 ? -10.390 23.895  -2.267  1.00 78.35 202 A 1 
ATOM 1582 C CB  . GLU A 1 202 ? -11.625 21.368  -1.460  1.00 81.44 202 A 1 
ATOM 1583 C CG  . GLU A 1 202 ? -12.767 20.375  -1.723  1.00 79.10 202 A 1 
ATOM 1584 C CD  . GLU A 1 202 ? -13.686 20.227  -0.502  1.00 81.45 202 A 1 
ATOM 1585 O OE1 . GLU A 1 202 ? -14.658 19.439  -0.545  1.00 72.63 202 A 1 
ATOM 1586 O OE2 . GLU A 1 202 ? -13.475 20.900  0.539   1.00 78.22 202 A 1 
ATOM 1587 N N   . GLY A 1 203 ? -8.479  22.724  -2.385  1.00 79.02 203 A 1 
ATOM 1588 C CA  . GLY A 1 203 ? -7.594  23.863  -2.086  1.00 77.89 203 A 1 
ATOM 1589 C C   . GLY A 1 203 ? -7.593  24.271  -0.608  1.00 78.91 203 A 1 
ATOM 1590 O O   . GLY A 1 203 ? -7.216  25.393  -0.272  1.00 76.96 203 A 1 
ATOM 1591 N N   . ARG A 1 204 ? -8.033  23.387  0.289   1.00 73.16 204 A 1 
ATOM 1592 C CA  . ARG A 1 204 ? -8.021  23.589  1.743   1.00 74.51 204 A 1 
ATOM 1593 C C   . ARG A 1 204 ? -6.776  22.953  2.363   1.00 73.47 204 A 1 
ATOM 1594 O O   . ARG A 1 204 ? -6.103  22.125  1.754   1.00 71.29 204 A 1 
ATOM 1595 C CB  . ARG A 1 204 ? -9.303  23.034  2.379   1.00 75.18 204 A 1 
ATOM 1596 C CG  . ARG A 1 204 ? -10.572 23.687  1.816   1.00 74.44 204 A 1 
ATOM 1597 C CD  . ARG A 1 204 ? -11.813 23.085  2.482   1.00 73.65 204 A 1 
ATOM 1598 N NE  . ARG A 1 204 ? -13.046 23.647  1.907   1.00 66.31 204 A 1 
ATOM 1599 C CZ  . ARG A 1 204 ? -14.267 23.511  2.389   1.00 63.19 204 A 1 
ATOM 1600 N NH1 . ARG A 1 204 ? -14.511 22.839  3.473   1.00 58.52 204 A 1 
ATOM 1601 N NH2 . ARG A 1 204 ? -15.275 24.053  1.770   1.00 56.33 204 A 1 
ATOM 1602 N N   . ARG A 1 205 ? -6.499  23.306  3.620   1.00 64.41 205 A 1 
ATOM 1603 C CA  . ARG A 1 205 ? -5.474  22.607  4.400   1.00 66.97 205 A 1 
ATOM 1604 C C   . ARG A 1 205 ? -5.821  21.114  4.479   1.00 69.68 205 A 1 
ATOM 1605 O O   . ARG A 1 205 ? -6.947  20.768  4.836   1.00 67.42 205 A 1 
ATOM 1606 C CB  . ARG A 1 205 ? -5.345  23.252  5.788   1.00 65.31 205 A 1 
ATOM 1607 C CG  . ARG A 1 205 ? -4.188  22.646  6.597   1.00 60.23 205 A 1 
ATOM 1608 C CD  . ARG A 1 205 ? -4.055  23.338  7.952   1.00 53.55 205 A 1 
ATOM 1609 N NE  . ARG A 1 205 ? -2.948  22.758  8.740   1.00 48.29 205 A 1 
ATOM 1610 C CZ  . ARG A 1 205 ? -2.596  23.093  9.975   1.00 43.68 205 A 1 
ATOM 1611 N NH1 . ARG A 1 205 ? -3.219  24.017  10.644  1.00 39.28 205 A 1 
ATOM 1612 N NH2 . ARG A 1 205 ? -1.595  22.489  10.551  1.00 39.95 205 A 1 
ATOM 1613 N N   . ALA A 1 206 ? -4.849  20.261  4.188   1.00 65.30 206 A 1 
ATOM 1614 C CA  . ALA A 1 206 ? -5.006  18.807  4.126   1.00 65.77 206 A 1 
ATOM 1615 C C   . ALA A 1 206 ? -5.078  18.132  5.514   1.00 68.84 206 A 1 
ATOM 1616 O O   . ALA A 1 206 ? -4.324  17.208  5.821   1.00 66.43 206 A 1 
ATOM 1617 C CB  . ALA A 1 206 ? -3.886  18.252  3.241   1.00 62.78 206 A 1 
ATOM 1618 N N   . ASN A 1 207 ? -5.955  18.605  6.384   1.00 65.21 207 A 1 
ATOM 1619 C CA  . ASN A 1 207 ? -6.282  17.944  7.637   1.00 66.63 207 A 1 
ATOM 1620 C C   . ASN A 1 207 ? -7.492  17.008  7.450   1.00 68.37 207 A 1 
ATOM 1621 O O   . ASN A 1 207 ? -8.395  17.334  6.670   1.00 64.73 207 A 1 
ATOM 1622 C CB  . ASN A 1 207 ? -6.492  18.990  8.750   1.00 62.11 207 A 1 
ATOM 1623 C CG  . ASN A 1 207 ? -7.718  19.860  8.534   1.00 56.69 207 A 1 
ATOM 1624 O OD1 . ASN A 1 207 ? -7.799  20.644  7.609   1.00 52.35 207 A 1 
ATOM 1625 N ND2 . ASN A 1 207 ? -8.707  19.764  9.390   1.00 51.64 207 A 1 
ATOM 1626 N N   . PRO A 1 208 ? -7.557  15.869  8.159   1.00 68.84 208 A 1 
ATOM 1627 C CA  . PRO A 1 208 ? -8.701  14.965  8.084   1.00 68.55 208 A 1 
ATOM 1628 C C   . PRO A 1 208 ? -10.019 15.625  8.503   1.00 70.40 208 A 1 
ATOM 1629 O O   . PRO A 1 208 ? -10.043 16.550  9.316   1.00 70.09 208 A 1 
ATOM 1630 C CB  . PRO A 1 208 ? -8.360  13.788  9.002   1.00 66.00 208 A 1 
ATOM 1631 C CG  . PRO A 1 208 ? -6.844  13.817  9.073   1.00 66.38 208 A 1 
ATOM 1632 C CD  . PRO A 1 208 ? -6.516  15.295  8.993   1.00 70.57 208 A 1 
ATOM 1633 N N   . ARG A 1 209 ? -11.140 15.103  7.984   1.00 59.85 209 A 1 
ATOM 1634 C CA  . ARG A 1 209 ? -12.501 15.470  8.411   1.00 63.36 209 A 1 
ATOM 1635 C C   . ARG A 1 209 ? -13.018 14.474  9.448   1.00 64.99 209 A 1 
ATOM 1636 O O   . ARG A 1 209 ? -12.685 13.289  9.396   1.00 63.27 209 A 1 
ATOM 1637 C CB  . ARG A 1 209 ? -13.458 15.518  7.212   1.00 62.52 209 A 1 
ATOM 1638 C CG  . ARG A 1 209 ? -13.061 16.558  6.165   1.00 61.63 209 A 1 
ATOM 1639 C CD  . ARG A 1 209 ? -14.056 16.546  5.004   1.00 61.11 209 A 1 
ATOM 1640 N NE  . ARG A 1 209 ? -13.589 17.432  3.936   1.00 53.08 209 A 1 
ATOM 1641 C CZ  . ARG A 1 209 ? -14.186 17.754  2.807   1.00 56.61 209 A 1 
ATOM 1642 N NH1 . ARG A 1 209 ? -15.359 17.317  2.447   1.00 51.80 209 A 1 
ATOM 1643 N NH2 . ARG A 1 209 ? -13.579 18.550  2.003   1.00 52.56 209 A 1 
ATOM 1644 N N   . SER A 1 210 ? -13.892 14.951  10.331  1.00 64.97 210 A 1 
ATOM 1645 C CA  . SER A 1 210 ? -14.682 14.071  11.190  1.00 64.43 210 A 1 
ATOM 1646 C C   . SER A 1 210 ? -15.613 13.191  10.349  1.00 63.75 210 A 1 
ATOM 1647 O O   . SER A 1 210 ? -16.164 13.633  9.336   1.00 61.18 210 A 1 
ATOM 1648 C CB  . SER A 1 210 ? -15.493 14.876  12.211  1.00 62.58 210 A 1 
ATOM 1649 O OG  . SER A 1 210 ? -16.230 15.894  11.562  1.00 57.15 210 A 1 
ATOM 1650 N N   . LYS A 1 211 ? -15.798 11.936  10.778  1.00 67.11 211 A 1 
ATOM 1651 C CA  . LYS A 1 211 ? -16.734 10.975  10.184  1.00 66.05 211 A 1 
ATOM 1652 C C   . LYS A 1 211 ? -17.720 10.554  11.276  1.00 66.04 211 A 1 
ATOM 1653 O O   . LYS A 1 211 ? -17.259 10.154  12.343  1.00 60.98 211 A 1 
ATOM 1654 C CB  . LYS A 1 211 ? -15.960 9.771   9.606   1.00 61.38 211 A 1 
ATOM 1655 C CG  . LYS A 1 211 ? -14.997 10.146  8.465   1.00 59.61 211 A 1 
ATOM 1656 C CD  . LYS A 1 211 ? -14.079 8.987   8.027   1.00 55.47 211 A 1 
ATOM 1657 C CE  . LYS A 1 211 ? -13.040 9.518   7.030   1.00 52.57 211 A 1 
ATOM 1658 N NZ  . LYS A 1 211 ? -11.891 8.602   6.759   1.00 47.87 211 A 1 
ATOM 1659 N N   . PRO A 1 212 ? -19.065 10.634  11.074  1.00 61.96 212 A 1 
ATOM 1660 C CA  . PRO A 1 212 ? -19.824 11.097  9.901   1.00 66.09 212 A 1 
ATOM 1661 C C   . PRO A 1 212 ? -19.818 12.632  9.719   1.00 66.87 212 A 1 
ATOM 1662 O O   . PRO A 1 212 ? -19.517 13.359  10.662  1.00 63.84 212 A 1 
ATOM 1663 C CB  . PRO A 1 212 ? -21.234 10.548  10.132  1.00 61.88 212 A 1 
ATOM 1664 C CG  . PRO A 1 212 ? -21.373 10.563  11.653  1.00 59.86 212 A 1 
ATOM 1665 C CD  . PRO A 1 212 ? -19.978 10.190  12.124  1.00 65.40 212 A 1 
ATOM 1666 N N   . PRO A 1 213 ? -20.185 13.138  8.492   1.00 61.38 213 A 1 
ATOM 1667 C CA  . PRO A 1 213 ? -20.604 12.400  7.294   1.00 63.99 213 A 1 
ATOM 1668 C C   . PRO A 1 213 ? -19.432 11.724  6.557   1.00 66.61 213 A 1 
ATOM 1669 O O   . PRO A 1 213 ? -18.325 12.253  6.501   1.00 65.19 213 A 1 
ATOM 1670 C CB  . PRO A 1 213 ? -21.299 13.437  6.404   1.00 59.80 213 A 1 
ATOM 1671 C CG  . PRO A 1 213 ? -20.561 14.730  6.736   1.00 57.82 213 A 1 
ATOM 1672 C CD  . PRO A 1 213 ? -20.254 14.575  8.225   1.00 66.33 213 A 1 
ATOM 1673 N N   . PHE A 1 214 ? -19.685 10.556  5.966   1.00 71.42 214 A 1 
ATOM 1674 C CA  . PHE A 1 214 ? -18.706 9.845   5.144   1.00 73.58 214 A 1 
ATOM 1675 C C   . PHE A 1 214 ? -18.608 10.457  3.735   1.00 77.81 214 A 1 
ATOM 1676 O O   . PHE A 1 214 ? -19.608 10.980  3.232   1.00 76.25 214 A 1 
ATOM 1677 C CB  . PHE A 1 214 ? -19.058 8.355   5.070   1.00 70.27 214 A 1 
ATOM 1678 C CG  . PHE A 1 214 ? -18.892 7.631   6.388   1.00 69.72 214 A 1 
ATOM 1679 C CD1 . PHE A 1 214 ? -17.627 7.148   6.772   1.00 65.48 214 A 1 
ATOM 1680 C CD2 . PHE A 1 214 ? -19.994 7.451   7.247   1.00 66.39 214 A 1 
ATOM 1681 C CE1 . PHE A 1 214 ? -17.465 6.490   8.004   1.00 62.64 214 A 1 
ATOM 1682 C CE2 . PHE A 1 214 ? -19.831 6.797   8.479   1.00 63.85 214 A 1 
ATOM 1683 C CZ  . PHE A 1 214 ? -18.565 6.314   8.860   1.00 68.15 214 A 1 
ATOM 1684 N N   . PRO A 1 215 ? -17.447 10.336  3.039   1.00 72.81 215 A 1 
ATOM 1685 C CA  . PRO A 1 215 ? -17.268 10.851  1.678   1.00 74.63 215 A 1 
ATOM 1686 C C   . PRO A 1 215 ? -18.320 10.367  0.675   1.00 79.68 215 A 1 
ATOM 1687 O O   . PRO A 1 215 ? -18.717 11.129  -0.207  1.00 80.32 215 A 1 
ATOM 1688 C CB  . PRO A 1 215 ? -15.866 10.408  1.255   1.00 72.85 215 A 1 
ATOM 1689 C CG  . PRO A 1 215 ? -15.115 10.363  2.579   1.00 73.27 215 A 1 
ATOM 1690 C CD  . PRO A 1 215 ? -16.171 9.829   3.539   1.00 76.38 215 A 1 
ATOM 1691 N N   . ALA A 1 216 ? -18.838 9.149   0.845   1.00 79.36 216 A 1 
ATOM 1692 C CA  . ALA A 1 216 ? -19.928 8.620   0.026   1.00 77.60 216 A 1 
ATOM 1693 C C   . ALA A 1 216 ? -21.193 9.505   0.051   1.00 81.05 216 A 1 
ATOM 1694 O O   . ALA A 1 216 ? -21.883 9.602   -0.958  1.00 80.86 216 A 1 
ATOM 1695 C CB  . ALA A 1 216 ? -20.245 7.202   0.509   1.00 77.25 216 A 1 
ATOM 1696 N N   . SER A 1 217 ? -21.483 10.185  1.161   1.00 81.78 217 A 1 
ATOM 1697 C CA  . SER A 1 217 ? -22.620 11.108  1.275   1.00 81.62 217 A 1 
ATOM 1698 C C   . SER A 1 217 ? -22.217 12.569  1.059   1.00 83.07 217 A 1 
ATOM 1699 O O   . SER A 1 217 ? -22.930 13.307  0.379   1.00 81.27 217 A 1 
ATOM 1700 C CB  . SER A 1 217 ? -23.321 10.931  2.625   1.00 81.12 217 A 1 
ATOM 1701 O OG  . SER A 1 217 ? -22.443 11.152  3.711   1.00 71.58 217 A 1 
ATOM 1702 N N   . SER A 1 218 ? -21.073 12.991  1.598   1.00 83.04 218 A 1 
ATOM 1703 C CA  . SER A 1 218 ? -20.564 14.362  1.494   1.00 83.59 218 A 1 
ATOM 1704 C C   . SER A 1 218 ? -19.036 14.368  1.432   1.00 83.90 218 A 1 
ATOM 1705 O O   . SER A 1 218 ? -18.352 14.418  2.452   1.00 79.20 218 A 1 
ATOM 1706 C CB  . SER A 1 218 ? -21.085 15.187  2.677   1.00 82.69 218 A 1 
ATOM 1707 O OG  . SER A 1 218 ? -20.704 16.545  2.543   1.00 75.22 218 A 1 
ATOM 1708 N N   . GLY A 1 219 ? -18.508 14.303  0.212   1.00 84.75 219 A 1 
ATOM 1709 C CA  . GLY A 1 219 ? -17.083 14.328  -0.095  1.00 84.86 219 A 1 
ATOM 1710 C C   . GLY A 1 219 ? -16.641 15.656  -0.713  1.00 87.03 219 A 1 
ATOM 1711 O O   . GLY A 1 219 ? -16.843 16.718  -0.125  1.00 84.60 219 A 1 
ATOM 1712 N N   . VAL A 1 220 ? -16.036 15.590  -1.908  1.00 89.46 220 A 1 
ATOM 1713 C CA  . VAL A 1 220 ? -15.528 16.760  -2.642  1.00 89.54 220 A 1 
ATOM 1714 C C   . VAL A 1 220 ? -16.660 17.752  -2.919  1.00 90.14 220 A 1 
ATOM 1715 O O   . VAL A 1 220 ? -17.704 17.385  -3.463  1.00 88.51 220 A 1 
ATOM 1716 C CB  . VAL A 1 220 ? -14.834 16.341  -3.952  1.00 88.36 220 A 1 
ATOM 1717 C CG1 . VAL A 1 220 ? -14.297 17.530  -4.745  1.00 79.38 220 A 1 
ATOM 1718 C CG2 . VAL A 1 220 ? -13.628 15.447  -3.672  1.00 80.46 220 A 1 
ATOM 1719 N N   . TRP A 1 221 ? -16.442 19.009  -2.533  1.00 87.73 221 A 1 
ATOM 1720 C CA  . TRP A 1 221 ? -17.423 20.097  -2.662  1.00 88.95 221 A 1 
ATOM 1721 C C   . TRP A 1 221 ? -18.827 19.744  -2.139  1.00 89.06 221 A 1 
ATOM 1722 O O   . TRP A 1 221 ? -19.849 20.172  -2.677  1.00 85.42 221 A 1 
ATOM 1723 C CB  . TRP A 1 221 ? -17.407 20.641  -4.102  1.00 88.23 221 A 1 
ATOM 1724 C CG  . TRP A 1 221 ? -16.051 21.034  -4.619  1.00 88.39 221 A 1 
ATOM 1725 C CD1 . TRP A 1 221 ? -15.227 21.946  -4.053  1.00 85.56 221 A 1 
ATOM 1726 C CD2 . TRP A 1 221 ? -15.338 20.518  -5.781  1.00 89.24 221 A 1 
ATOM 1727 N NE1 . TRP A 1 221 ? -14.052 22.025  -4.784  1.00 84.24 221 A 1 
ATOM 1728 C CE2 . TRP A 1 221 ? -14.069 21.171  -5.858  1.00 85.83 221 A 1 
ATOM 1729 C CE3 . TRP A 1 221 ? -15.638 19.570  -6.781  1.00 86.18 221 A 1 
ATOM 1730 C CZ2 . TRP A 1 221 ? -13.135 20.885  -6.873  1.00 85.55 221 A 1 
ATOM 1731 C CZ3 . TRP A 1 221 ? -14.708 19.278  -7.805  1.00 83.48 221 A 1 
ATOM 1732 C CH2 . TRP A 1 221 ? -13.461 19.932  -7.849  1.00 82.46 221 A 1 
ATOM 1733 N N   . GLY A 1 222 ? -18.895 18.937  -1.078  1.00 86.33 222 A 1 
ATOM 1734 C CA  . GLY A 1 222 ? -20.135 18.500  -0.440  1.00 86.15 222 A 1 
ATOM 1735 C C   . GLY A 1 222 ? -20.966 17.512  -1.276  1.00 88.16 222 A 1 
ATOM 1736 O O   . GLY A 1 222 ? -22.161 17.369  -1.028  1.00 86.05 222 A 1 
ATOM 1737 N N   . LYS A 1 223 ? -20.378 16.848  -2.285  1.00 91.31 223 A 1 
ATOM 1738 C CA  . LYS A 1 223 ? -21.068 15.886  -3.161  1.00 92.34 223 A 1 
ATOM 1739 C C   . LYS A 1 223 ? -20.610 14.451  -2.898  1.00 93.44 223 A 1 
ATOM 1740 O O   . LYS A 1 223 ? -19.477 14.255  -2.465  1.00 92.52 223 A 1 
ATOM 1741 C CB  . LYS A 1 223 ? -20.872 16.278  -4.640  1.00 92.23 223 A 1 
ATOM 1742 C CG  . LYS A 1 223 ? -21.310 17.709  -4.990  1.00 91.78 223 A 1 
ATOM 1743 C CD  . LYS A 1 223 ? -22.772 17.999  -4.621  1.00 89.36 223 A 1 
ATOM 1744 C CE  . LYS A 1 223 ? -23.125 19.431  -5.001  1.00 86.53 223 A 1 
ATOM 1745 N NZ  . LYS A 1 223 ? -24.491 19.786  -4.544  1.00 78.17 223 A 1 
ATOM 1746 N N   . PRO A 1 224 ? -21.458 13.444  -3.188  1.00 94.36 224 A 1 
ATOM 1747 C CA  . PRO A 1 224 ? -21.081 12.041  -3.101  1.00 94.67 224 A 1 
ATOM 1748 C C   . PRO A 1 224 ? -19.765 11.751  -3.824  1.00 95.31 224 A 1 
ATOM 1749 O O   . PRO A 1 224 ? -19.605 12.080  -5.003  1.00 94.65 224 A 1 
ATOM 1750 C CB  . PRO A 1 224 ? -22.247 11.262  -3.710  1.00 93.72 224 A 1 
ATOM 1751 C CG  . PRO A 1 224 ? -23.444 12.151  -3.404  1.00 91.75 224 A 1 
ATOM 1752 C CD  . PRO A 1 224 ? -22.865 13.550  -3.571  1.00 93.19 224 A 1 
ATOM 1753 N N   . THR A 1 225 ? -18.821 11.157  -3.109  1.00 93.97 225 A 1 
ATOM 1754 C CA  . THR A 1 225 ? -17.462 10.910  -3.591  1.00 94.00 225 A 1 
ATOM 1755 C C   . THR A 1 225 ? -17.000 9.516   -3.186  1.00 94.07 225 A 1 
ATOM 1756 O O   . THR A 1 225 ? -17.083 9.146   -2.016  1.00 92.66 225 A 1 
ATOM 1757 C CB  . THR A 1 225 ? -16.486 11.961  -3.047  1.00 93.58 225 A 1 
ATOM 1758 O OG1 . THR A 1 225 ? -16.912 13.258  -3.406  1.00 88.94 225 A 1 
ATOM 1759 C CG2 . THR A 1 225 ? -15.073 11.789  -3.597  1.00 89.83 225 A 1 
ATOM 1760 N N   . CYS A 1 226 ? -16.475 8.760   -4.148  1.00 94.24 226 A 1 
ATOM 1761 C CA  . CYS A 1 226 ? -15.801 7.489   -3.905  1.00 94.46 226 A 1 
ATOM 1762 C C   . CYS A 1 226 ? -14.307 7.632   -4.196  1.00 94.30 226 A 1 
ATOM 1763 O O   . CYS A 1 226 ? -13.935 8.214   -5.213  1.00 93.58 226 A 1 
ATOM 1764 C CB  . CYS A 1 226 ? -16.460 6.406   -4.761  1.00 94.75 226 A 1 
ATOM 1765 S SG  . CYS A 1 226 ? -15.850 4.778   -4.240  1.00 93.31 226 A 1 
ATOM 1766 N N   . VAL A 1 227 ? -13.451 7.109   -3.321  1.00 94.08 227 A 1 
ATOM 1767 C CA  . VAL A 1 227 ? -11.987 7.146   -3.474  1.00 93.34 227 A 1 
ATOM 1768 C C   . VAL A 1 227 ? -11.452 5.721   -3.570  1.00 93.65 227 A 1 
ATOM 1769 O O   . VAL A 1 227 ? -11.754 4.895   -2.707  1.00 93.03 227 A 1 
ATOM 1770 C CB  . VAL A 1 227 ? -11.297 7.919   -2.333  1.00 92.16 227 A 1 
ATOM 1771 C CG1 . VAL A 1 227 ? -9.796  8.077   -2.598  1.00 89.44 227 A 1 
ATOM 1772 C CG2 . VAL A 1 227 ? -11.914 9.311   -2.134  1.00 89.40 227 A 1 
ATOM 1773 N N   . ASN A 1 228 ? -10.661 5.415   -4.598  1.00 94.15 228 A 1 
ATOM 1774 C CA  . ASN A 1 228 ? -10.011 4.117   -4.788  1.00 94.38 228 A 1 
ATOM 1775 C C   . ASN A 1 228 ? -8.549  4.285   -5.212  1.00 94.17 228 A 1 
ATOM 1776 O O   . ASN A 1 228 ? -8.201  5.208   -5.938  1.00 92.73 228 A 1 
ATOM 1777 C CB  . ASN A 1 228 ? -10.805 3.291   -5.811  1.00 94.49 228 A 1 
ATOM 1778 C CG  . ASN A 1 228 ? -12.110 2.760   -5.246  1.00 93.41 228 A 1 
ATOM 1779 O OD1 . ASN A 1 228 ? -13.198 3.148   -5.617  1.00 82.89 228 A 1 
ATOM 1780 N ND2 . ASN A 1 228 ? -12.038 1.819   -4.332  1.00 84.38 228 A 1 
ATOM 1781 N N   . ASN A 1 229 ? -7.690  3.355   -4.776  1.00 92.77 229 A 1 
ATOM 1782 C CA  . ASN A 1 229 ? -6.278  3.331   -5.141  1.00 93.07 229 A 1 
ATOM 1783 C C   . ASN A 1 229 ? -6.082  2.892   -6.610  1.00 94.39 229 A 1 
ATOM 1784 O O   . ASN A 1 229 ? -6.883  2.114   -7.128  1.00 94.12 229 A 1 
ATOM 1785 C CB  . ASN A 1 229 ? -5.556  2.421   -4.132  1.00 91.71 229 A 1 
ATOM 1786 C CG  . ASN A 1 229 ? -4.141  2.081   -4.544  1.00 87.11 229 A 1 
ATOM 1787 O OD1 . ASN A 1 229 ? -3.893  1.025   -5.114  1.00 79.63 229 A 1 
ATOM 1788 N ND2 . ASN A 1 229 ? -3.199  2.962   -4.325  1.00 80.25 229 A 1 
ATOM 1789 N N   . VAL A 1 230 ? -4.986  3.351   -7.239  1.00 95.14 230 A 1 
ATOM 1790 C CA  . VAL A 1 230 ? -4.590  3.048   -8.630  1.00 96.02 230 A 1 
ATOM 1791 C C   . VAL A 1 230 ? -4.696  1.557   -8.950  1.00 96.71 230 A 1 
ATOM 1792 O O   . VAL A 1 230 ? -5.458  1.172   -9.834  1.00 96.59 230 A 1 
ATOM 1793 C CB  . VAL A 1 230 ? -3.147  3.517   -8.896  1.00 95.82 230 A 1 
ATOM 1794 C CG1 . VAL A 1 230 ? -2.626  3.093   -10.277 1.00 94.66 230 A 1 
ATOM 1795 C CG2 . VAL A 1 230 ? -3.028  5.034   -8.806  1.00 94.67 230 A 1 
ATOM 1796 N N   . GLU A 1 231 ? -3.991  0.702   -8.215  1.00 95.88 231 A 1 
ATOM 1797 C CA  . GLU A 1 231 ? -3.985  -0.748  -8.460  1.00 96.03 231 A 1 
ATOM 1798 C C   . GLU A 1 231 ? -5.386  -1.360  -8.313  1.00 96.35 231 A 1 
ATOM 1799 O O   . GLU A 1 231 ? -5.737  -2.298  -9.025  1.00 95.40 231 A 1 
ATOM 1800 C CB  . GLU A 1 231 ? -2.998  -1.413  -7.493  1.00 95.47 231 A 1 
ATOM 1801 C CG  . GLU A 1 231 ? -2.767  -2.910  -7.774  1.00 94.05 231 A 1 
ATOM 1802 C CD  . GLU A 1 231 ? -2.000  -3.609  -6.646  1.00 94.73 231 A 1 
ATOM 1803 O OE1 . GLU A 1 231 ? -2.066  -4.856  -6.540  1.00 90.33 231 A 1 
ATOM 1804 O OE2 . GLU A 1 231 ? -1.396  -2.935  -5.783  1.00 91.46 231 A 1 
ATOM 1805 N N   . THR A 1 232 ? -6.223  -0.821  -7.414  1.00 95.87 232 A 1 
ATOM 1806 C CA  . THR A 1 232 ? -7.617  -1.268  -7.260  1.00 96.14 232 A 1 
ATOM 1807 C C   . THR A 1 232 ? -8.406  -1.030  -8.546  1.00 96.81 232 A 1 
ATOM 1808 O O   . THR A 1 232 ? -9.064  -1.944  -9.035  1.00 96.47 232 A 1 
ATOM 1809 C CB  . THR A 1 232 ? -8.322  -0.552  -6.097  1.00 95.67 232 A 1 
ATOM 1810 O OG1 . THR A 1 232 ? -7.548  -0.625  -4.922  1.00 93.14 232 A 1 
ATOM 1811 C CG2 . THR A 1 232 ? -9.691  -1.144  -5.782  1.00 93.53 232 A 1 
ATOM 1812 N N   . LEU A 1 233 ? -8.310  0.172   -9.114  1.00 97.21 233 A 1 
ATOM 1813 C CA  . LEU A 1 233 ? -9.014  0.550   -10.339 1.00 97.68 233 A 1 
ATOM 1814 C C   . LEU A 1 233 ? -8.490  -0.218  -11.557 1.00 97.85 233 A 1 
ATOM 1815 O O   . LEU A 1 233 ? -9.284  -0.647  -12.387 1.00 97.64 233 A 1 
ATOM 1816 C CB  . LEU A 1 233 ? -8.892  2.068   -10.528 1.00 97.78 233 A 1 
ATOM 1817 C CG  . LEU A 1 233 ? -9.646  2.866   -9.446  1.00 97.45 233 A 1 
ATOM 1818 C CD1 . LEU A 1 233 ? -9.182  4.311   -9.434  1.00 96.45 233 A 1 
ATOM 1819 C CD2 . LEU A 1 233 ? -11.157 2.844   -9.687  1.00 96.18 233 A 1 
ATOM 1820 N N   . CYS A 1 234 ? -7.184  -0.485  -11.617 1.00 97.73 234 A 1 
ATOM 1821 C CA  . CYS A 1 234 ? -6.576  -1.270  -12.692 1.00 97.72 234 A 1 
ATOM 1822 C C   . CYS A 1 234 ? -7.040  -2.738  -12.735 1.00 97.59 234 A 1 
ATOM 1823 O O   . CYS A 1 234 ? -6.931  -3.367  -13.781 1.00 97.15 234 A 1 
ATOM 1824 C CB  . CYS A 1 234 ? -5.051  -1.189  -12.557 1.00 97.83 234 A 1 
ATOM 1825 S SG  . CYS A 1 234 ? -4.464  0.485   -12.958 1.00 97.56 234 A 1 
ATOM 1826 N N   . ASN A 1 235 ? -7.586  -3.296  -11.646 1.00 96.66 235 A 1 
ATOM 1827 C CA  . ASN A 1 235 ? -8.160  -4.651  -11.643 1.00 96.52 235 A 1 
ATOM 1828 C C   . ASN A 1 235 ? -9.550  -4.719  -12.306 1.00 96.95 235 A 1 
ATOM 1829 O O   . ASN A 1 235 ? -9.958  -5.774  -12.787 1.00 96.38 235 A 1 
ATOM 1830 C CB  . ASN A 1 235 ? -8.231  -5.177  -10.199 1.00 96.03 235 A 1 
ATOM 1831 C CG  . ASN A 1 235 ? -6.932  -5.798  -9.725  1.00 95.07 235 A 1 
ATOM 1832 O OD1 . ASN A 1 235 ? -6.716  -6.989  -9.844  1.00 86.81 235 A 1 
ATOM 1833 N ND2 . ASN A 1 235 ? -6.041  -5.025  -9.161  1.00 87.42 235 A 1 
ATOM 1834 N N   . VAL A 1 236 ? -10.295 -3.606  -12.315 1.00 97.45 236 A 1 
ATOM 1835 C CA  . VAL A 1 236 ? -11.702 -3.577  -12.744 1.00 97.74 236 A 1 
ATOM 1836 C C   . VAL A 1 236 ? -11.895 -4.014  -14.206 1.00 97.70 236 A 1 
ATOM 1837 O O   . VAL A 1 236 ? -12.778 -4.846  -14.435 1.00 97.44 236 A 1 
ATOM 1838 C CB  . VAL A 1 236 ? -12.343 -2.204  -12.455 1.00 97.77 236 A 1 
ATOM 1839 C CG1 . VAL A 1 236 ? -13.794 -2.124  -12.947 1.00 96.87 236 A 1 
ATOM 1840 C CG2 . VAL A 1 236 ? -12.347 -1.910  -10.947 1.00 96.56 236 A 1 
ATOM 1841 N N   . PRO A 1 237 ? -11.091 -3.561  -15.189 1.00 98.27 237 A 1 
ATOM 1842 C CA  . PRO A 1 237 ? -11.261 -3.961  -16.590 1.00 98.12 237 A 1 
ATOM 1843 C C   . PRO A 1 237 ? -11.255 -5.477  -16.797 1.00 97.85 237 A 1 
ATOM 1844 O O   . PRO A 1 237 ? -12.175 -6.014  -17.411 1.00 97.37 237 A 1 
ATOM 1845 C CB  . PRO A 1 237 ? -10.126 -3.281  -17.355 1.00 98.01 237 A 1 
ATOM 1846 C CG  . PRO A 1 237 ? -9.861  -2.026  -16.534 1.00 97.52 237 A 1 
ATOM 1847 C CD  . PRO A 1 237 ? -10.070 -2.520  -15.108 1.00 98.25 237 A 1 
ATOM 1848 N N   . ALA A 1 238 ? -10.282 -6.175  -16.209 1.00 97.42 238 A 1 
ATOM 1849 C CA  . ALA A 1 238 ? -10.152 -7.621  -16.353 1.00 97.01 238 A 1 
ATOM 1850 C C   . ALA A 1 238 ? -11.291 -8.388  -15.656 1.00 96.96 238 A 1 
ATOM 1851 O O   . ALA A 1 238 ? -11.784 -9.381  -16.189 1.00 96.30 238 A 1 
ATOM 1852 C CB  . ALA A 1 238 ? -8.776  -8.024  -15.820 1.00 96.44 238 A 1 
ATOM 1853 N N   . ILE A 1 239 ? -11.777 -7.909  -14.496 1.00 96.86 239 A 1 
ATOM 1854 C CA  . ILE A 1 239 ? -12.948 -8.498  -13.820 1.00 96.86 239 A 1 
ATOM 1855 C C   . ILE A 1 239 ? -14.188 -8.406  -14.714 1.00 96.99 239 A 1 
ATOM 1856 O O   . ILE A 1 239 ? -14.939 -9.376  -14.835 1.00 96.63 239 A 1 
ATOM 1857 C CB  . ILE A 1 239 ? -13.193 -7.816  -12.451 1.00 96.74 239 A 1 
ATOM 1858 C CG1 . ILE A 1 239 ? -12.048 -8.160  -11.475 1.00 96.00 239 A 1 
ATOM 1859 C CG2 . ILE A 1 239 ? -14.550 -8.237  -11.844 1.00 95.95 239 A 1 
ATOM 1860 C CD1 . ILE A 1 239 ? -12.037 -7.298  -10.208 1.00 94.38 239 A 1 
ATOM 1861 N N   . ILE A 1 240 ? -14.411 -7.259  -15.353 1.00 97.85 240 A 1 
ATOM 1862 C CA  . ILE A 1 240 ? -15.558 -7.077  -16.245 1.00 97.95 240 A 1 
ATOM 1863 C C   . ILE A 1 240 ? -15.395 -7.901  -17.527 1.00 97.76 240 A 1 
ATOM 1864 O O   . ILE A 1 240 ? -16.367 -8.515  -17.979 1.00 97.30 240 A 1 
ATOM 1865 C CB  . ILE A 1 240 ? -15.793 -5.579  -16.526 1.00 97.99 240 A 1 
ATOM 1866 C CG1 . ILE A 1 240 ? -16.091 -4.783  -15.232 1.00 97.01 240 A 1 
ATOM 1867 C CG2 . ILE A 1 240 ? -16.925 -5.369  -17.539 1.00 97.27 240 A 1 
ATOM 1868 C CD1 . ILE A 1 240 ? -17.250 -5.312  -14.373 1.00 93.23 240 A 1 
ATOM 1869 N N   . GLU A 1 241 ? -14.198 -7.965  -18.087 1.00 97.31 241 A 1 
ATOM 1870 C CA  . GLU A 1 241 ? -13.910 -8.730  -19.306 1.00 97.00 241 A 1 
ATOM 1871 C C   . GLU A 1 241 ? -14.131 -10.235 -19.090 1.00 97.05 241 A 1 
ATOM 1872 O O   . GLU A 1 241 ? -14.981 -10.830 -19.769 1.00 96.31 241 A 1 
ATOM 1873 C CB  . GLU A 1 241 ? -12.487 -8.389  -19.787 1.00 96.48 241 A 1 
ATOM 1874 C CG  . GLU A 1 241 ? -12.163 -9.008  -21.155 1.00 93.63 241 A 1 
ATOM 1875 C CD  . GLU A 1 241 ? -10.771 -8.614  -21.695 1.00 91.98 241 A 1 
ATOM 1876 O OE1 . GLU A 1 241 ? -10.431 -9.096  -22.803 1.00 83.73 241 A 1 
ATOM 1877 O OE2 . GLU A 1 241 ? -10.052 -7.837  -21.030 1.00 85.78 241 A 1 
ATOM 1878 N N   . HIS A 1 242 ? -13.479 -10.824 -18.093 1.00 96.38 242 A 1 
ATOM 1879 C CA  . HIS A 1 242 ? -13.395 -12.278 -17.882 1.00 95.86 242 A 1 
ATOM 1880 C C   . HIS A 1 242 ? -14.395 -12.830 -16.855 1.00 96.12 242 A 1 
ATOM 1881 O O   . HIS A 1 242 ? -14.737 -14.011 -16.893 1.00 94.78 242 A 1 
ATOM 1882 C CB  . HIS A 1 242 ? -11.959 -12.637 -17.502 1.00 95.54 242 A 1 
ATOM 1883 C CG  . HIS A 1 242 ? -10.935 -12.203 -18.523 1.00 94.81 242 A 1 
ATOM 1884 N ND1 . HIS A 1 242 ? -10.843 -12.639 -19.829 1.00 83.78 242 A 1 
ATOM 1885 C CD2 . HIS A 1 242 ? -9.929  -11.296 -18.323 1.00 84.74 242 A 1 
ATOM 1886 C CE1 . HIS A 1 242 ? -9.803  -12.006 -20.397 1.00 86.47 242 A 1 
ATOM 1887 N NE2 . HIS A 1 242 ? -9.216  -11.185 -19.516 1.00 88.31 242 A 1 
ATOM 1888 N N   . GLY A 1 243 ? -14.915 -11.996 -15.944 1.00 94.98 243 A 1 
ATOM 1889 C CA  . GLY A 1 243 ? -15.936 -12.371 -14.966 1.00 94.91 243 A 1 
ATOM 1890 C C   . GLY A 1 243 ? -15.409 -12.881 -13.619 1.00 95.50 243 A 1 
ATOM 1891 O O   . GLY A 1 243 ? -14.217 -13.060 -13.386 1.00 94.65 243 A 1 
ATOM 1892 N N   . VAL A 1 244 ? -16.362 -13.116 -12.703 1.00 94.49 244 A 1 
ATOM 1893 C CA  . VAL A 1 244 ? -16.128 -13.434 -11.281 1.00 94.48 244 A 1 
ATOM 1894 C C   . VAL A 1 244 ? -15.364 -14.744 -11.094 1.00 94.20 244 A 1 
ATOM 1895 O O   . VAL A 1 244 ? -14.361 -14.773 -10.384 1.00 93.52 244 A 1 
ATOM 1896 C CB  . VAL A 1 244 ? -17.476 -13.497 -10.543 1.00 94.31 244 A 1 
ATOM 1897 C CG1 . VAL A 1 244 ? -17.333 -13.966 -9.094  1.00 92.59 244 A 1 
ATOM 1898 C CG2 . VAL A 1 244 ? -18.169 -12.128 -10.547 1.00 92.29 244 A 1 
ATOM 1899 N N   . ALA A 1 245 ? -15.815 -15.821 -11.738 1.00 93.51 245 A 1 
ATOM 1900 C CA  . ALA A 1 245 ? -15.230 -17.151 -11.575 1.00 92.93 245 A 1 
ATOM 1901 C C   . ALA A 1 245 ? -13.756 -17.191 -12.006 1.00 92.49 245 A 1 
ATOM 1902 O O   . ALA A 1 245 ? -12.937 -17.814 -11.335 1.00 91.19 245 A 1 
ATOM 1903 C CB  . ALA A 1 245 ? -16.066 -18.147 -12.381 1.00 93.33 245 A 1 
ATOM 1904 N N   . TRP A 1 246 ? -13.412 -16.490 -13.070 1.00 94.87 246 A 1 
ATOM 1905 C CA  . TRP A 1 246 ? -12.030 -16.332 -13.512 1.00 94.53 246 A 1 
ATOM 1906 C C   . TRP A 1 246 ? -11.184 -15.622 -12.445 1.00 94.37 246 A 1 
ATOM 1907 O O   . TRP A 1 246 ? -10.170 -16.167 -12.019 1.00 93.48 246 A 1 
ATOM 1908 C CB  . TRP A 1 246 ? -12.000 -15.584 -14.845 1.00 93.96 246 A 1 
ATOM 1909 C CG  . TRP A 1 246 ? -10.643 -15.086 -15.226 1.00 92.96 246 A 1 
ATOM 1910 C CD1 . TRP A 1 246 ? -9.670  -15.806 -15.824 1.00 91.38 246 A 1 
ATOM 1911 C CD2 . TRP A 1 246 ? -10.071 -13.767 -14.967 1.00 93.29 246 A 1 
ATOM 1912 N NE1 . TRP A 1 246 ? -8.537  -15.024 -15.959 1.00 90.98 246 A 1 
ATOM 1913 C CE2 . TRP A 1 246 ? -8.729  -13.762 -15.440 1.00 92.05 246 A 1 
ATOM 1914 C CE3 . TRP A 1 246 ? -10.556 -12.583 -14.366 1.00 90.93 246 A 1 
ATOM 1915 C CZ2 . TRP A 1 246 ? -7.901  -12.634 -15.316 1.00 90.57 246 A 1 
ATOM 1916 C CZ3 . TRP A 1 246 ? -9.733  -11.450 -14.238 1.00 89.73 246 A 1 
ATOM 1917 C CH2 . TRP A 1 246 ? -8.413  -11.474 -14.711 1.00 89.24 246 A 1 
ATOM 1918 N N   . TYR A 1 247 ? -11.631 -14.465 -11.952 1.00 93.73 247 A 1 
ATOM 1919 C CA  . TYR A 1 247 ? -10.876 -13.672 -10.974 1.00 93.30 247 A 1 
ATOM 1920 C C   . TYR A 1 247 ? -10.637 -14.433 -9.665  1.00 92.71 247 A 1 
ATOM 1921 O O   . TYR A 1 247 ? -9.527  -14.451 -9.139  1.00 91.69 247 A 1 
ATOM 1922 C CB  . TYR A 1 247 ? -11.608 -12.354 -10.708 1.00 93.52 247 A 1 
ATOM 1923 C CG  . TYR A 1 247 ? -10.775 -11.359 -9.915  1.00 93.51 247 A 1 
ATOM 1924 C CD1 . TYR A 1 247 ? -11.060 -11.101 -8.560  1.00 90.60 247 A 1 
ATOM 1925 C CD2 . TYR A 1 247 ? -9.705  -10.693 -10.543 1.00 91.13 247 A 1 
ATOM 1926 C CE1 . TYR A 1 247 ? -10.290 -10.167 -7.842  1.00 90.63 247 A 1 
ATOM 1927 C CE2 . TYR A 1 247 ? -8.931  -9.764  -9.826  1.00 90.56 247 A 1 
ATOM 1928 C CZ  . TYR A 1 247 ? -9.225  -9.493  -8.476  1.00 92.43 247 A 1 
ATOM 1929 O OH  . TYR A 1 247 ? -8.484  -8.584  -7.795  1.00 91.28 247 A 1 
ATOM 1930 N N   . GLN A 1 248 ? -11.667 -15.124 -9.174  1.00 92.20 248 A 1 
ATOM 1931 C CA  . GLN A 1 248 ? -11.561 -15.993 -8.002  1.00 91.02 248 A 1 
ATOM 1932 C C   . GLN A 1 248 ? -10.732 -17.259 -8.271  1.00 89.60 248 A 1 
ATOM 1933 O O   . GLN A 1 248 ? -10.255 -17.882 -7.326  1.00 86.88 248 A 1 
ATOM 1934 C CB  . GLN A 1 248 ? -12.966 -16.405 -7.557  1.00 91.12 248 A 1 
ATOM 1935 C CG  . GLN A 1 248 ? -13.780 -15.242 -6.972  1.00 90.11 248 A 1 
ATOM 1936 C CD  . GLN A 1 248 ? -15.160 -15.695 -6.512  1.00 89.78 248 A 1 
ATOM 1937 O OE1 . GLN A 1 248 ? -15.623 -16.786 -6.810  1.00 84.88 248 A 1 
ATOM 1938 N NE2 . GLN A 1 248 ? -15.866 -14.880 -5.764  1.00 84.01 248 A 1 
ATOM 1939 N N   . GLY A 1 249 ? -10.594 -17.669 -9.521  1.00 90.08 249 A 1 
ATOM 1940 C CA  . GLY A 1 249 ? -9.821  -18.836 -9.943  1.00 88.13 249 A 1 
ATOM 1941 C C   . GLY A 1 249 ? -8.308  -18.637 -9.886  1.00 87.54 249 A 1 
ATOM 1942 O O   . GLY A 1 249 ? -7.595  -19.634 -9.776  1.00 84.69 249 A 1 
ATOM 1943 N N   . ILE A 1 250 ? -7.820  -17.403 -9.911  1.00 88.65 250 A 1 
ATOM 1944 C CA  . ILE A 1 250 ? -6.382  -17.102 -9.883  1.00 86.88 250 A 1 
ATOM 1945 C C   . ILE A 1 250 ? -5.802  -17.517 -8.524  1.00 83.92 250 A 1 
ATOM 1946 O O   . ILE A 1 250 ? -6.199  -17.002 -7.481  1.00 78.99 250 A 1 
ATOM 1947 C CB  . ILE A 1 250 ? -6.104  -15.613 -10.199 1.00 87.97 250 A 1 
ATOM 1948 C CG1 . ILE A 1 250 ? -6.712  -15.190 -11.553 1.00 86.56 250 A 1 
ATOM 1949 C CG2 . ILE A 1 250 ? -4.580  -15.369 -10.209 1.00 84.42 250 A 1 
ATOM 1950 C CD1 . ILE A 1 250 ? -6.600  -13.690 -11.858 1.00 83.55 250 A 1 
ATOM 1951 N N   . ALA A 1 251 ? -4.862  -18.469 -8.539  1.00 81.76 251 A 1 
ATOM 1952 C CA  . ALA A 1 251 ? -4.220  -19.033 -7.353  1.00 78.51 251 A 1 
ATOM 1953 C C   . ALA A 1 251 ? -2.739  -19.360 -7.642  1.00 78.02 251 A 1 
ATOM 1954 O O   . ALA A 1 251 ? -2.370  -19.482 -8.811  1.00 74.03 251 A 1 
ATOM 1955 C CB  . ALA A 1 251 ? -5.006  -20.282 -6.927  1.00 73.74 251 A 1 
ATOM 1956 N N   . PRO A 1 252 ? -1.888  -19.515 -6.604  1.00 76.92 252 A 1 
ATOM 1957 C CA  . PRO A 1 252 ? -0.518  -19.983 -6.783  1.00 73.77 252 A 1 
ATOM 1958 C C   . PRO A 1 252 ? -0.489  -21.399 -7.375  1.00 74.90 252 A 1 
ATOM 1959 O O   . PRO A 1 252 ? -1.318  -22.229 -7.005  1.00 69.20 252 A 1 
ATOM 1960 C CB  . PRO A 1 252 ? 0.129   -19.953 -5.390  1.00 68.14 252 A 1 
ATOM 1961 C CG  . PRO A 1 252 ? -0.803  -19.083 -4.546  1.00 66.63 252 A 1 
ATOM 1962 C CD  . PRO A 1 252 ? -2.169  -19.282 -5.195  1.00 73.94 252 A 1 
ATOM 1963 N N   . ASP A 1 253 ? 0.502   -21.698 -8.218  1.00 64.92 253 A 1 
ATOM 1964 C CA  . ASP A 1 253 ? 0.683   -23.025 -8.838  1.00 65.03 253 A 1 
ATOM 1965 C C   . ASP A 1 253 ? 0.832   -24.144 -7.794  1.00 63.96 253 A 1 
ATOM 1966 O O   . ASP A 1 253 ? 0.319   -25.250 -7.952  1.00 58.47 253 A 1 
ATOM 1967 C CB  . ASP A 1 253 ? 1.949   -23.024 -9.721  1.00 59.97 253 A 1 
ATOM 1968 C CG  . ASP A 1 253 ? 1.894   -22.069 -10.908 1.00 53.60 253 A 1 
ATOM 1969 O OD1 . ASP A 1 253 ? 0.793   -21.903 -11.476 1.00 48.73 253 A 1 
ATOM 1970 O OD2 . ASP A 1 253 ? 2.967   -21.511 -11.224 1.00 48.69 253 A 1 
ATOM 1971 N N   . VAL A 1 254 ? 1.528   -23.853 -6.704  1.00 55.52 254 A 1 
ATOM 1972 C CA  . VAL A 1 254 ? 1.705   -24.751 -5.564  1.00 55.86 254 A 1 
ATOM 1973 C C   . VAL A 1 254 ? 1.462   -23.946 -4.293  1.00 58.27 254 A 1 
ATOM 1974 O O   . VAL A 1 254 ? 2.293   -23.137 -3.892  1.00 52.42 254 A 1 
ATOM 1975 C CB  . VAL A 1 254 ? 3.104   -25.402 -5.559  1.00 48.31 254 A 1 
ATOM 1976 C CG1 . VAL A 1 254 ? 3.222   -26.425 -4.419  1.00 42.41 254 A 1 
ATOM 1977 C CG2 . VAL A 1 254 ? 3.406   -26.143 -6.873  1.00 44.76 254 A 1 
ATOM 1978 N N   . SER A 1 255 ? 0.324   -24.184 -3.633  1.00 60.32 255 A 1 
ATOM 1979 C CA  . SER A 1 255 ? 0.080   -23.628 -2.304  1.00 60.30 255 A 1 
ATOM 1980 C C   . SER A 1 255 ? 0.352   -24.697 -1.250  1.00 63.43 255 A 1 
ATOM 1981 O O   . SER A 1 255 ? -0.263  -25.763 -1.270  1.00 57.33 255 A 1 
ATOM 1982 C CB  . SER A 1 255 ? -1.343  -23.080 -2.183  1.00 53.28 255 A 1 
ATOM 1983 O OG  . SER A 1 255 ? -1.483  -22.467 -0.913  1.00 47.38 255 A 1 
ATOM 1984 N N   . ARG A 1 256 ? 1.259   -24.417 -0.303  1.00 58.05 256 A 1 
ATOM 1985 C CA  . ARG A 1 256 ? 1.430   -25.237 0.912   1.00 58.30 256 A 1 
ATOM 1986 C C   . ARG A 1 256 ? 0.280   -25.045 1.906   1.00 58.77 256 A 1 
ATOM 1987 O O   . ARG A 1 256 ? 0.173   -25.788 2.875   1.00 55.12 256 A 1 
ATOM 1988 C CB  . ARG A 1 256 ? 2.781   -24.927 1.583   1.00 55.78 256 A 1 
ATOM 1989 C CG  . ARG A 1 256 ? 3.980   -25.343 0.721   1.00 52.20 256 A 1 
ATOM 1990 C CD  . ARG A 1 256 ? 5.284   -25.069 1.476   1.00 49.04 256 A 1 
ATOM 1991 N NE  . ARG A 1 256 ? 6.471   -25.403 0.666   1.00 44.49 256 A 1 
ATOM 1992 C CZ  . ARG A 1 256 ? 7.732   -25.197 1.012   1.00 38.35 256 A 1 
ATOM 1993 N NH1 . ARG A 1 256 ? 8.060   -24.686 2.165   1.00 36.67 256 A 1 
ATOM 1994 N NH2 . ARG A 1 256 ? 8.700   -25.497 0.196   1.00 35.42 256 A 1 
ATOM 1995 N N   . PHE A 1 257 ? -0.559  -24.057 1.671   1.00 64.49 257 A 1 
ATOM 1996 C CA  . PHE A 1 257 ? -1.668  -23.650 2.523   1.00 63.94 257 A 1 
ATOM 1997 C C   . PHE A 1 257 ? -3.006  -23.827 1.813   1.00 65.25 257 A 1 
ATOM 1998 O O   . PHE A 1 257 ? -3.077  -23.978 0.590   1.00 61.52 257 A 1 
ATOM 1999 C CB  . PHE A 1 257 ? -1.444  -22.198 2.974   1.00 60.04 257 A 1 
ATOM 2000 C CG  . PHE A 1 257 ? -0.135  -22.015 3.713   1.00 59.93 257 A 1 
ATOM 2001 C CD1 . PHE A 1 257 ? -0.029  -22.396 5.064   1.00 57.18 257 A 1 
ATOM 2002 C CD2 . PHE A 1 257 ? 0.994   -21.539 3.024   1.00 58.37 257 A 1 
ATOM 2003 C CE1 . PHE A 1 257 ? 1.206   -22.322 5.721   1.00 51.61 257 A 1 
ATOM 2004 C CE2 . PHE A 1 257 ? 2.232   -21.466 3.686   1.00 53.54 257 A 1 
ATOM 2005 C CZ  . PHE A 1 257 ? 2.336   -21.866 5.032   1.00 53.81 257 A 1 
ATOM 2006 N N   . ALA A 1 258 ? -4.089  -23.800 2.588   1.00 64.67 258 A 1 
ATOM 2007 C CA  . ALA A 1 258 ? -5.427  -23.687 2.025   1.00 65.64 258 A 1 
ATOM 2008 C C   . ALA A 1 258 ? -5.521  -22.437 1.129   1.00 69.05 258 A 1 
ATOM 2009 O O   . ALA A 1 258 ? -4.858  -21.430 1.377   1.00 63.99 258 A 1 
ATOM 2010 C CB  . ALA A 1 258 ? -6.447  -23.649 3.170   1.00 59.58 258 A 1 
ATOM 2011 N N   . LYS A 1 259 ? -6.363  -22.511 0.096   1.00 73.94 259 A 1 
ATOM 2012 C CA  . LYS A 1 259 ? -6.598  -21.397 -0.829  1.00 75.86 259 A 1 
ATOM 2013 C C   . LYS A 1 259 ? -6.914  -20.112 -0.049  1.00 78.64 259 A 1 
ATOM 2014 O O   . LYS A 1 259 ? -7.791  -20.127 0.818   1.00 73.81 259 A 1 
ATOM 2015 C CB  . LYS A 1 259 ? -7.732  -21.781 -1.796  1.00 70.25 259 A 1 
ATOM 2016 C CG  . LYS A 1 259 ? -7.949  -20.729 -2.890  1.00 63.35 259 A 1 
ATOM 2017 C CD  . LYS A 1 259 ? -9.051  -21.143 -3.869  1.00 60.89 259 A 1 
ATOM 2018 C CE  . LYS A 1 259 ? -9.183  -20.059 -4.938  1.00 55.80 259 A 1 
ATOM 2019 N NZ  . LYS A 1 259 ? -10.200 -20.379 -5.963  1.00 47.29 259 A 1 
ATOM 2020 N N   . SER A 1 260 ? -6.221  -19.017 -0.365  1.00 82.30 260 A 1 
ATOM 2021 C CA  . SER A 1 260 ? -6.481  -17.720 0.263   1.00 84.39 260 A 1 
ATOM 2022 C C   . SER A 1 260 ? -7.940  -17.294 0.050   1.00 85.15 260 A 1 
ATOM 2023 O O   . SER A 1 260 ? -8.537  -17.570 -0.994  1.00 82.48 260 A 1 
ATOM 2024 C CB  . SER A 1 260 ? -5.528  -16.641 -0.258  1.00 83.70 260 A 1 
ATOM 2025 O OG  . SER A 1 260 ? -5.798  -15.433 0.425   1.00 80.40 260 A 1 
ATOM 2026 N N   . LYS A 1 261 ? -8.500  -16.611 1.044   1.00 82.69 261 A 1 
ATOM 2027 C CA  . LYS A 1 261 ? -9.813  -15.953 0.936   1.00 82.84 261 A 1 
ATOM 2028 C C   . LYS A 1 261 ? -9.769  -14.676 0.094   1.00 85.85 261 A 1 
ATOM 2029 O O   . LYS A 1 261 ? -10.817 -14.155 -0.282  1.00 81.57 261 A 1 
ATOM 2030 C CB  . LYS A 1 261 ? -10.349 -15.632 2.332   1.00 79.28 261 A 1 
ATOM 2031 C CG  . LYS A 1 261 ? -10.654 -16.890 3.151   1.00 74.99 261 A 1 
ATOM 2032 C CD  . LYS A 1 261 ? -11.162 -16.472 4.533   1.00 70.41 261 A 1 
ATOM 2033 C CE  . LYS A 1 261 ? -11.374 -17.701 5.415   1.00 64.61 261 A 1 
ATOM 2034 N NZ  . LYS A 1 261 ? -11.433 -17.303 6.834   1.00 55.26 261 A 1 
ATOM 2035 N N   . ASP A 1 262 ? -8.573  -14.152 -0.161  1.00 90.07 262 A 1 
ATOM 2036 C CA  . ASP A 1 262 ? -8.377  -12.993 -1.021  1.00 90.39 262 A 1 
ATOM 2037 C C   . ASP A 1 262 ? -8.270  -13.439 -2.483  1.00 91.08 262 A 1 
ATOM 2038 O O   . ASP A 1 262 ? -7.527  -14.362 -2.815  1.00 89.59 262 A 1 
ATOM 2039 C CB  . ASP A 1 262 ? -7.162  -12.188 -0.552  1.00 89.65 262 A 1 
ATOM 2040 C CG  . ASP A 1 262 ? -7.395  -11.564 0.827   1.00 88.82 262 A 1 
ATOM 2041 O OD1 . ASP A 1 262 ? -8.468  -10.938 1.010   1.00 84.96 262 A 1 
ATOM 2042 O OD2 . ASP A 1 262 ? -6.533  -11.649 1.717   1.00 85.30 262 A 1 
ATOM 2043 N N   . ALA A 1 263 ? -9.046  -12.793 -3.351  1.00 88.20 263 A 1 
ATOM 2044 C CA  . ALA A 1 263 ? -9.162  -13.165 -4.755  1.00 88.77 263 A 1 
ATOM 2045 C C   . ALA A 1 263 ? -8.256  -12.319 -5.664  1.00 90.10 263 A 1 
ATOM 2046 O O   . ALA A 1 263 ? -7.972  -11.146 -5.383  1.00 87.95 263 A 1 
ATOM 2047 C CB  . ALA A 1 263 ? -10.636 -13.061 -5.163  1.00 86.89 263 A 1 
ATOM 2048 N N   . GLY A 1 264 ? -7.876  -12.913 -6.796  1.00 89.04 264 A 1 
ATOM 2049 C CA  . GLY A 1 264 ? -7.092  -12.282 -7.849  1.00 89.61 264 A 1 
ATOM 2050 C C   . GLY A 1 264 ? -5.607  -12.150 -7.522  1.00 90.83 264 A 1 
ATOM 2051 O O   . GLY A 1 264 ? -5.053  -12.889 -6.705  1.00 89.34 264 A 1 
ATOM 2052 N N   . THR A 1 265 ? -4.964  -11.197 -8.177  1.00 92.53 265 A 1 
ATOM 2053 C CA  . THR A 1 265 ? -3.544  -10.895 -7.999  1.00 92.84 265 A 1 
ATOM 2054 C C   . THR A 1 265 ? -3.321  -9.643  -7.153  1.00 93.12 265 A 1 
ATOM 2055 O O   . THR A 1 265 ? -4.222  -8.837  -6.890  1.00 92.32 265 A 1 
ATOM 2056 C CB  . THR A 1 265 ? -2.816  -10.772 -9.350  1.00 92.70 265 A 1 
ATOM 2057 O OG1 . THR A 1 265 ? -3.379  -9.713  -10.092 1.00 89.59 265 A 1 
ATOM 2058 C CG2 . THR A 1 265 ? -2.909  -12.049 -10.171 1.00 89.25 265 A 1 
ATOM 2059 N N   . LYS A 1 266 ? -2.079  -9.487  -6.716  1.00 93.25 266 A 1 
ATOM 2060 C CA  . LYS A 1 266 ? -1.564  -8.306  -6.036  1.00 93.47 266 A 1 
ATOM 2061 C C   . LYS A 1 266 ? -0.157  -8.016  -6.545  1.00 94.15 266 A 1 
ATOM 2062 O O   . LYS A 1 266 ? 0.645   -8.933  -6.699  1.00 93.01 266 A 1 
ATOM 2063 C CB  . LYS A 1 266 ? -1.591  -8.574  -4.520  1.00 92.29 266 A 1 
ATOM 2064 C CG  . LYS A 1 266 ? -1.140  -7.401  -3.647  1.00 88.72 266 A 1 
ATOM 2065 C CD  . LYS A 1 266 ? -2.204  -6.315  -3.538  1.00 86.50 266 A 1 
ATOM 2066 C CE  . LYS A 1 266 ? -1.644  -5.060  -2.859  1.00 84.44 266 A 1 
ATOM 2067 N NZ  . LYS A 1 266 ? -0.662  -4.373  -3.736  1.00 80.89 266 A 1 
ATOM 2068 N N   . LEU A 1 267 ? 0.165   -6.752  -6.765  1.00 94.81 267 A 1 
ATOM 2069 C CA  . LEU A 1 267 ? 1.550   -6.325  -6.924  1.00 95.14 267 A 1 
ATOM 2070 C C   . LEU A 1 267 ? 2.253   -6.428  -5.565  1.00 95.01 267 A 1 
ATOM 2071 O O   . LEU A 1 267 ? 1.945   -5.673  -4.641  1.00 94.16 267 A 1 
ATOM 2072 C CB  . LEU A 1 267 ? 1.599   -4.911  -7.522  1.00 95.45 267 A 1 
ATOM 2073 C CG  . LEU A 1 267 ? 1.088   -4.824  -8.974  1.00 94.65 267 A 1 
ATOM 2074 C CD1 . LEU A 1 267 ? 1.100   -3.378  -9.442  1.00 92.76 267 A 1 
ATOM 2075 C CD2 . LEU A 1 267 ? 1.946   -5.631  -9.944  1.00 92.24 267 A 1 
ATOM 2076 N N   . MET A 1 268 ? 3.147   -7.398  -5.438  1.00 95.14 268 A 1 
ATOM 2077 C CA  . MET A 1 268 ? 3.923   -7.712  -4.236  1.00 94.90 268 A 1 
ATOM 2078 C C   . MET A 1 268 ? 5.409   -7.555  -4.529  1.00 94.81 268 A 1 
ATOM 2079 O O   . MET A 1 268 ? 5.838   -7.686  -5.671  1.00 93.81 268 A 1 
ATOM 2080 C CB  . MET A 1 268 ? 3.632   -9.142  -3.763  1.00 94.53 268 A 1 
ATOM 2081 C CG  . MET A 1 268 ? 2.151   -9.403  -3.476  1.00 93.27 268 A 1 
ATOM 2082 S SD  . MET A 1 268 ? 1.851   -11.021 -2.726  1.00 92.52 268 A 1 
ATOM 2083 C CE  . MET A 1 268 ? 0.044   -11.051 -2.707  1.00 87.36 268 A 1 
ATOM 2084 N N   . GLY A 1 269 ? 6.223   -7.299  -3.512  1.00 94.36 269 A 1 
ATOM 2085 C CA  . GLY A 1 269 ? 7.653   -7.154  -3.731  1.00 94.33 269 A 1 
ATOM 2086 C C   . GLY A 1 269 ? 8.466   -7.070  -2.456  1.00 95.25 269 A 1 
ATOM 2087 O O   . GLY A 1 269 ? 7.919   -7.000  -1.360  1.00 94.46 269 A 1 
ATOM 2088 N N   . PHE A 1 270 ? 9.786   -7.060  -2.637  1.00 94.80 270 A 1 
ATOM 2089 C CA  . PHE A 1 270 ? 10.744  -6.816  -1.565  1.00 94.80 270 A 1 
ATOM 2090 C C   . PHE A 1 270 ? 11.695  -5.682  -1.930  1.00 94.33 270 A 1 
ATOM 2091 O O   . PHE A 1 270 ? 12.243  -5.608  -3.034  1.00 92.31 270 A 1 
ATOM 2092 C CB  . PHE A 1 270 ? 11.504  -8.097  -1.207  1.00 94.70 270 A 1 
ATOM 2093 C CG  . PHE A 1 270 ? 10.891  -8.864  -0.049  1.00 95.23 270 A 1 
ATOM 2094 C CD1 . PHE A 1 270 ? 11.286  -8.586  1.275   1.00 94.08 270 A 1 
ATOM 2095 C CD2 . PHE A 1 270 ? 9.927   -9.855  -0.289  1.00 94.18 270 A 1 
ATOM 2096 C CE1 . PHE A 1 270 ? 10.727  -9.306  2.346   1.00 93.86 270 A 1 
ATOM 2097 C CE2 . PHE A 1 270 ? 9.364   -10.572 0.785   1.00 93.78 270 A 1 
ATOM 2098 C CZ  . PHE A 1 270 ? 9.766   -10.301 2.102   1.00 94.92 270 A 1 
ATOM 2099 N N   . SER A 1 271 ? 11.915  -4.801  -0.963  1.00 94.38 271 A 1 
ATOM 2100 C CA  . SER A 1 271 ? 12.926  -3.751  -0.964  1.00 94.15 271 A 1 
ATOM 2101 C C   . SER A 1 271 ? 13.951  -3.991  0.150   1.00 94.83 271 A 1 
ATOM 2102 O O   . SER A 1 271 ? 13.909  -5.000  0.852   1.00 93.82 271 A 1 
ATOM 2103 C CB  . SER A 1 271 ? 12.244  -2.387  -0.845  1.00 92.58 271 A 1 
ATOM 2104 O OG  . SER A 1 271 ? 11.679  -2.219  0.437   1.00 87.33 271 A 1 
ATOM 2105 N N   . GLY A 1 272 ? 14.898  -3.072  0.312   1.00 94.00 272 A 1 
ATOM 2106 C CA  . GLY A 1 272 ? 16.023  -3.234  1.227   1.00 94.14 272 A 1 
ATOM 2107 C C   . GLY A 1 272 ? 17.242  -3.854  0.540   1.00 95.15 272 A 1 
ATOM 2108 O O   . GLY A 1 272 ? 17.376  -3.833  -0.684  1.00 93.82 272 A 1 
ATOM 2109 N N   . ARG A 1 273 ? 18.184  -4.389  1.316   1.00 95.92 273 A 1 
ATOM 2110 C CA  . ARG A 1 273 ? 19.437  -4.967  0.794   1.00 96.41 273 A 1 
ATOM 2111 C C   . ARG A 1 273 ? 19.285  -6.435  0.357   1.00 96.69 273 A 1 
ATOM 2112 O O   . ARG A 1 273 ? 20.105  -7.285  0.703   1.00 95.95 273 A 1 
ATOM 2113 C CB  . ARG A 1 273 ? 20.604  -4.709  1.770   1.00 96.60 273 A 1 
ATOM 2114 C CG  . ARG A 1 273 ? 20.919  -3.207  1.905   1.00 95.15 273 A 1 
ATOM 2115 C CD  . ARG A 1 273 ? 22.261  -2.942  2.583   1.00 92.67 273 A 1 
ATOM 2116 N NE  . ARG A 1 273 ? 22.241  -3.218  4.029   1.00 86.03 273 A 1 
ATOM 2117 C CZ  . ARG A 1 273 ? 23.226  -2.978  4.888   1.00 81.57 273 A 1 
ATOM 2118 N NH1 . ARG A 1 273 ? 24.381  -2.524  4.523   1.00 76.86 273 A 1 
ATOM 2119 N NH2 . ARG A 1 273 ? 23.067  -3.166  6.157   1.00 73.50 273 A 1 
ATOM 2120 N N   . VAL A 1 274 ? 18.253  -6.719  -0.438  1.00 96.72 274 A 1 
ATOM 2121 C CA  . VAL A 1 274 ? 18.069  -7.977  -1.175  1.00 96.48 274 A 1 
ATOM 2122 C C   . VAL A 1 274 ? 18.853  -7.949  -2.495  1.00 96.29 274 A 1 
ATOM 2123 O O   . VAL A 1 274 ? 19.266  -6.876  -2.959  1.00 95.86 274 A 1 
ATOM 2124 C CB  . VAL A 1 274 ? 16.572  -8.296  -1.391  1.00 96.11 274 A 1 
ATOM 2125 C CG1 . VAL A 1 274 ? 15.849  -8.450  -0.047  1.00 94.78 274 A 1 
ATOM 2126 C CG2 . VAL A 1 274 ? 15.851  -7.222  -2.216  1.00 94.20 274 A 1 
ATOM 2127 N N   . LYS A 1 275 ? 19.097  -9.121  -3.105  1.00 95.67 275 A 1 
ATOM 2128 C CA  . LYS A 1 275 ? 19.865  -9.235  -4.365  1.00 95.07 275 A 1 
ATOM 2129 C C   . LYS A 1 275 ? 19.138  -8.598  -5.546  1.00 94.69 275 A 1 
ATOM 2130 O O   . LYS A 1 275 ? 19.773  -7.889  -6.322  1.00 93.72 275 A 1 
ATOM 2131 C CB  . LYS A 1 275 ? 20.183  -10.707 -4.663  1.00 95.22 275 A 1 
ATOM 2132 C CG  . LYS A 1 275 ? 21.220  -11.298 -3.704  1.00 94.12 275 A 1 
ATOM 2133 C CD  . LYS A 1 275 ? 21.372  -12.802 -3.955  1.00 91.82 275 A 1 
ATOM 2134 C CE  . LYS A 1 275 ? 22.312  -13.440 -2.935  1.00 88.55 275 A 1 
ATOM 2135 N NZ  . LYS A 1 275 ? 22.109  -14.912 -2.880  1.00 80.88 275 A 1 
ATOM 2136 N N   . ASN A 1 276 ? 17.835  -8.813  -5.651  1.00 94.96 276 A 1 
ATOM 2137 C CA  . ASN A 1 276 ? 16.988  -8.322  -6.737  1.00 94.13 276 A 1 
ATOM 2138 C C   . ASN A 1 276 ? 15.752  -7.581  -6.182  1.00 94.59 276 A 1 
ATOM 2139 O O   . ASN A 1 276 ? 14.666  -8.155  -6.141  1.00 93.33 276 A 1 
ATOM 2140 C CB  . ASN A 1 276 ? 16.620  -9.530  -7.623  1.00 92.24 276 A 1 
ATOM 2141 C CG  . ASN A 1 276 ? 15.832  -9.124  -8.848  1.00 84.93 276 A 1 
ATOM 2142 O OD1 . ASN A 1 276 ? 16.097  -8.101  -9.463  1.00 78.33 276 A 1 
ATOM 2143 N ND2 . ASN A 1 276 ? 14.866  -9.913  -9.248  1.00 76.53 276 A 1 
ATOM 2144 N N   . PRO A 1 277 ? 15.884  -6.329  -5.703  1.00 94.23 277 A 1 
ATOM 2145 C CA  . PRO A 1 277 ? 14.730  -5.569  -5.233  1.00 93.80 277 A 1 
ATOM 2146 C C   . PRO A 1 277 ? 13.769  -5.292  -6.393  1.00 93.04 277 A 1 
ATOM 2147 O O   . PRO A 1 277 ? 14.178  -4.761  -7.430  1.00 90.65 277 A 1 
ATOM 2148 C CB  . PRO A 1 277 ? 15.302  -4.285  -4.638  1.00 93.13 277 A 1 
ATOM 2149 C CG  . PRO A 1 277 ? 16.609  -4.091  -5.410  1.00 91.13 277 A 1 
ATOM 2150 C CD  . PRO A 1 277 ? 17.088  -5.516  -5.659  1.00 93.78 277 A 1 
ATOM 2151 N N   . GLY A 1 278 ? 12.491  -5.615  -6.223  1.00 93.33 278 A 1 
ATOM 2152 C CA  . GLY A 1 278 ? 11.527  -5.516  -7.307  1.00 92.95 278 A 1 
ATOM 2153 C C   . GLY A 1 278 ? 10.079  -5.682  -6.870  1.00 93.81 278 A 1 
ATOM 2154 O O   . GLY A 1 278 ? 9.777   -5.834  -5.684  1.00 93.05 278 A 1 
ATOM 2155 N N   . VAL A 1 279 ? 9.196   -5.627  -7.866  1.00 93.63 279 A 1 
ATOM 2156 C CA  . VAL A 1 279 ? 7.751   -5.814  -7.739  1.00 94.07 279 A 1 
ATOM 2157 C C   . VAL A 1 279 ? 7.299   -6.824  -8.783  1.00 94.12 279 A 1 
ATOM 2158 O O   . VAL A 1 279 ? 7.697   -6.737  -9.947  1.00 92.84 279 A 1 
ATOM 2159 C CB  . VAL A 1 279 ? 6.991   -4.485  -7.898  1.00 92.92 279 A 1 
ATOM 2160 C CG1 . VAL A 1 279 ? 5.471   -4.683  -7.835  1.00 84.29 279 A 1 
ATOM 2161 C CG2 . VAL A 1 279 ? 7.370   -3.503  -6.790  1.00 84.31 279 A 1 
ATOM 2162 N N   . TRP A 1 280 ? 6.456   -7.756  -8.363  1.00 94.93 280 A 1 
ATOM 2163 C CA  . TRP A 1 280 ? 5.907   -8.817  -9.191  1.00 95.01 280 A 1 
ATOM 2164 C C   . TRP A 1 280 ? 4.397   -8.907  -8.988  1.00 95.24 280 A 1 
ATOM 2165 O O   . TRP A 1 280 ? 3.898   -8.728  -7.880  1.00 94.64 280 A 1 
ATOM 2166 C CB  . TRP A 1 280 ? 6.609   -10.140 -8.865  1.00 94.73 280 A 1 
ATOM 2167 C CG  . TRP A 1 280 ? 8.104   -10.093 -9.000  1.00 94.43 280 A 1 
ATOM 2168 C CD1 . TRP A 1 280 ? 8.800   -10.288 -10.144 1.00 92.88 280 A 1 
ATOM 2169 C CD2 . TRP A 1 280 ? 9.097   -9.768  -7.984  1.00 94.67 280 A 1 
ATOM 2170 N NE1 . TRP A 1 280 ? 10.155  -10.103 -9.908  1.00 93.08 280 A 1 
ATOM 2171 C CE2 . TRP A 1 280 ? 10.390  -9.773  -8.595  1.00 93.99 280 A 1 
ATOM 2172 C CE3 . TRP A 1 280 ? 9.038   -9.452  -6.612  1.00 93.71 280 A 1 
ATOM 2173 C CZ2 . TRP A 1 280 ? 11.561  -9.480  -7.883  1.00 92.49 280 A 1 
ATOM 2174 C CZ3 . TRP A 1 280 ? 10.206  -9.159  -5.887  1.00 91.83 280 A 1 
ATOM 2175 C CH2 . TRP A 1 280 ? 11.465  -9.169  -6.516  1.00 91.40 280 A 1 
ATOM 2176 N N   . GLU A 1 281 ? 3.656   -9.179  -10.056 1.00 93.79 281 A 1 
ATOM 2177 C CA  . GLU A 1 281 ? 2.244   -9.526  -9.949  1.00 94.21 281 A 1 
ATOM 2178 C C   . GLU A 1 281 ? 2.131   -10.997 -9.554  1.00 94.03 281 A 1 
ATOM 2179 O O   . GLU A 1 281 ? 2.584   -11.870 -10.294 1.00 92.98 281 A 1 
ATOM 2180 C CB  . GLU A 1 281 ? 1.532   -9.234  -11.264 1.00 94.24 281 A 1 
ATOM 2181 C CG  . GLU A 1 281 ? 0.021   -9.455  -11.129 1.00 93.45 281 A 1 
ATOM 2182 C CD  . GLU A 1 281 ? -0.738  -9.099  -12.406 1.00 95.02 281 A 1 
ATOM 2183 O OE1 . GLU A 1 281 ? -1.986  -9.068  -12.343 1.00 90.83 281 A 1 
ATOM 2184 O OE2 . GLU A 1 281 ? -0.099  -8.799  -13.442 1.00 92.60 281 A 1 
ATOM 2185 N N   . LEU A 1 282 ? 1.558   -11.259 -8.382  1.00 93.28 282 A 1 
ATOM 2186 C CA  . LEU A 1 282 ? 1.476   -12.590 -7.791  1.00 93.11 282 A 1 
ATOM 2187 C C   . LEU A 1 282 ? 0.060   -12.851 -7.261  1.00 93.28 282 A 1 
ATOM 2188 O O   . LEU A 1 282 ? -0.600  -11.913 -6.798  1.00 92.57 282 A 1 
ATOM 2189 C CB  . LEU A 1 282 ? 2.531   -12.715 -6.676  1.00 92.95 282 A 1 
ATOM 2190 C CG  . LEU A 1 282 ? 3.990   -12.566 -7.152  1.00 92.18 282 A 1 
ATOM 2191 C CD1 . LEU A 1 282 ? 4.931   -12.477 -5.956  1.00 90.36 282 A 1 
ATOM 2192 C CD2 . LEU A 1 282 ? 4.433   -13.734 -8.034  1.00 90.32 282 A 1 
ATOM 2193 N N   . PRO A 1 283 ? -0.426  -14.102 -7.310  1.00 92.35 283 A 1 
ATOM 2194 C CA  . PRO A 1 283 ? -1.693  -14.466 -6.692  1.00 91.71 283 A 1 
ATOM 2195 C C   . PRO A 1 283 ? -1.597  -14.394 -5.162  1.00 92.08 283 A 1 
ATOM 2196 O O   . PRO A 1 283 ? -0.539  -14.631 -4.573  1.00 91.51 283 A 1 
ATOM 2197 C CB  . PRO A 1 283 ? -1.985  -15.878 -7.187  1.00 90.18 283 A 1 
ATOM 2198 C CG  . PRO A 1 283 ? -0.591  -16.458 -7.413  1.00 87.89 283 A 1 
ATOM 2199 C CD  . PRO A 1 283 ? 0.220   -15.264 -7.882  1.00 90.88 283 A 1 
ATOM 2200 N N   . PHE A 1 284 ? -2.720  -14.106 -4.499  1.00 90.85 284 A 1 
ATOM 2201 C CA  . PHE A 1 284 ? -2.777  -14.201 -3.041  1.00 90.44 284 A 1 
ATOM 2202 C C   . PHE A 1 284 ? -2.533  -15.635 -2.555  1.00 89.51 284 A 1 
ATOM 2203 O O   . PHE A 1 284 ? -2.960  -16.596 -3.190  1.00 86.70 284 A 1 
ATOM 2204 C CB  . PHE A 1 284 ? -4.123  -13.702 -2.528  1.00 90.38 284 A 1 
ATOM 2205 C CG  . PHE A 1 284 ? -4.249  -12.197 -2.490  1.00 91.85 284 A 1 
ATOM 2206 C CD1 . PHE A 1 284 ? -3.667  -11.473 -1.431  1.00 89.97 284 A 1 
ATOM 2207 C CD2 . PHE A 1 284 ? -4.981  -11.524 -3.480  1.00 90.22 284 A 1 
ATOM 2208 C CE1 . PHE A 1 284 ? -3.828  -10.080 -1.358  1.00 89.42 284 A 1 
ATOM 2209 C CE2 . PHE A 1 284 ? -5.141  -10.129 -3.404  1.00 89.66 284 A 1 
ATOM 2210 C CZ  . PHE A 1 284 ? -4.572  -9.407  -2.339  1.00 91.12 284 A 1 
ATOM 2211 N N   . GLY A 1 285 ? -1.880  -15.762 -1.397  1.00 90.11 285 A 1 
ATOM 2212 C CA  . GLY A 1 285 ? -1.539  -17.045 -0.786  1.00 89.26 285 A 1 
ATOM 2213 C C   . GLY A 1 285 ? -0.110  -17.518 -1.051  1.00 90.39 285 A 1 
ATOM 2214 O O   . GLY A 1 285 ? 0.322   -18.482 -0.426  1.00 88.48 285 A 1 
ATOM 2215 N N   . ILE A 1 286 ? 0.648   -16.851 -1.922  1.00 91.24 286 A 1 
ATOM 2216 C CA  . ILE A 1 286 ? 2.103   -17.024 -2.008  1.00 91.71 286 A 1 
ATOM 2217 C C   . ILE A 1 286 ? 2.756   -16.667 -0.665  1.00 92.34 286 A 1 
ATOM 2218 O O   . ILE A 1 286 ? 2.297   -15.751 0.020   1.00 91.95 286 A 1 
ATOM 2219 C CB  . ILE A 1 286 ? 2.675   -16.208 -3.180  1.00 91.35 286 A 1 
ATOM 2220 C CG1 . ILE A 1 286 ? 4.128   -16.640 -3.468  1.00 88.83 286 A 1 
ATOM 2221 C CG2 . ILE A 1 286 ? 2.582   -14.683 -2.949  1.00 88.24 286 A 1 
ATOM 2222 C CD1 . ILE A 1 286 ? 4.681   -16.088 -4.778  1.00 85.01 286 A 1 
ATOM 2223 N N   . SER A 1 287 ? 3.817   -17.380 -0.258  1.00 92.98 287 A 1 
ATOM 2224 C CA  . SER A 1 287 ? 4.510   -17.060 0.993   1.00 93.23 287 A 1 
ATOM 2225 C C   . SER A 1 287 ? 5.467   -15.877 0.834   1.00 93.74 287 A 1 
ATOM 2226 O O   . SER A 1 287 ? 6.047   -15.655 -0.230  1.00 93.66 287 A 1 
ATOM 2227 C CB  . SER A 1 287 ? 5.211   -18.288 1.579   1.00 92.73 287 A 1 
ATOM 2228 O OG  . SER A 1 287 ? 6.324   -18.679 0.802   1.00 90.30 287 A 1 
ATOM 2229 N N   . ALA A 1 288 ? 5.691   -15.131 1.923   1.00 94.95 288 A 1 
ATOM 2230 C CA  . ALA A 1 288 ? 6.710   -14.082 1.935   1.00 95.45 288 A 1 
ATOM 2231 C C   . ALA A 1 288 ? 8.114   -14.645 1.665   1.00 95.77 288 A 1 
ATOM 2232 O O   . ALA A 1 288 ? 8.913   -13.990 0.996   1.00 95.50 288 A 1 
ATOM 2233 C CB  . ALA A 1 288 ? 6.650   -13.353 3.279   1.00 95.42 288 A 1 
ATOM 2234 N N   . ARG A 1 289 ? 8.392   -15.890 2.100   1.00 96.10 289 A 1 
ATOM 2235 C CA  . ARG A 1 289 ? 9.644   -16.603 1.811   1.00 96.07 289 A 1 
ATOM 2236 C C   . ARG A 1 289 ? 9.849   -16.812 0.320   1.00 96.12 289 A 1 
ATOM 2237 O O   . ARG A 1 289 ? 10.920  -16.483 -0.176  1.00 95.78 289 A 1 
ATOM 2238 C CB  . ARG A 1 289 ? 9.692   -17.939 2.563   1.00 95.90 289 A 1 
ATOM 2239 C CG  . ARG A 1 289 ? 11.071  -18.607 2.401   1.00 94.84 289 A 1 
ATOM 2240 C CD  . ARG A 1 289 ? 11.196  -19.924 3.166   1.00 94.11 289 A 1 
ATOM 2241 N NE  . ARG A 1 289 ? 10.965  -19.771 4.611   1.00 92.36 289 A 1 
ATOM 2242 C CZ  . ARG A 1 289 ? 11.759  -19.245 5.521   1.00 92.75 289 A 1 
ATOM 2243 N NH1 . ARG A 1 289 ? 12.945  -18.787 5.244   1.00 85.57 289 A 1 
ATOM 2244 N NH2 . ARG A 1 289 ? 11.344  -19.173 6.749   1.00 88.09 289 A 1 
ATOM 2245 N N   . GLU A 1 290 ? 8.846   -17.281 -0.404  1.00 94.33 290 A 1 
ATOM 2246 C CA  . GLU A 1 290 ? 8.945   -17.472 -1.857  1.00 93.99 290 A 1 
ATOM 2247 C C   . GLU A 1 290 ? 9.243   -16.141 -2.567  1.00 94.63 290 A 1 
ATOM 2248 O O   . GLU A 1 290 ? 10.135  -16.066 -3.410  1.00 93.93 290 A 1 
ATOM 2249 C CB  . GLU A 1 290 ? 7.659   -18.133 -2.384  1.00 92.85 290 A 1 
ATOM 2250 C CG  . GLU A 1 290 ? 7.780   -18.527 -3.868  1.00 84.33 290 A 1 
ATOM 2251 C CD  . GLU A 1 290 ? 6.532   -19.215 -4.452  1.00 82.11 290 A 1 
ATOM 2252 O OE1 . GLU A 1 290 ? 6.494   -19.379 -5.703  1.00 73.95 290 A 1 
ATOM 2253 O OE2 . GLU A 1 290 ? 5.613   -19.571 -3.678  1.00 74.87 290 A 1 
ATOM 2254 N N   . ILE A 1 291 ? 8.592   -15.043 -2.171  1.00 94.79 291 A 1 
ATOM 2255 C CA  . ILE A 1 291 ? 8.883   -13.722 -2.751  1.00 95.25 291 A 1 
ATOM 2256 C C   . ILE A 1 291 ? 10.321  -13.282 -2.427  1.00 95.67 291 A 1 
ATOM 2257 O O   . ILE A 1 291 ? 11.032  -12.780 -3.299  1.00 95.43 291 A 1 
ATOM 2258 C CB  . ILE A 1 291 ? 7.853   -12.664 -2.294  1.00 95.31 291 A 1 
ATOM 2259 C CG1 . ILE A 1 291 ? 6.404   -13.108 -2.583  1.00 94.47 291 A 1 
ATOM 2260 C CG2 . ILE A 1 291 ? 8.123   -11.323 -3.012  1.00 94.55 291 A 1 
ATOM 2261 C CD1 . ILE A 1 291 ? 5.339   -12.184 -1.990  1.00 92.51 291 A 1 
ATOM 2262 N N   . LEU A 1 292 ? 10.774  -13.483 -1.188  1.00 95.81 292 A 1 
ATOM 2263 C CA  . LEU A 1 292 ? 12.117  -13.099 -0.755  1.00 96.43 292 A 1 
ATOM 2264 C C   . LEU A 1 292 ? 13.207  -13.938 -1.437  1.00 96.34 292 A 1 
ATOM 2265 O O   . LEU A 1 292 ? 14.196  -13.380 -1.907  1.00 95.92 292 A 1 
ATOM 2266 C CB  . LEU A 1 292 ? 12.201  -13.210 0.778   1.00 96.90 292 A 1 
ATOM 2267 C CG  . LEU A 1 292 ? 13.584  -12.869 1.367   1.00 96.58 292 A 1 
ATOM 2268 C CD1 . LEU A 1 292 ? 14.001  -11.425 1.088   1.00 95.08 292 A 1 
ATOM 2269 C CD2 . LEU A 1 292 ? 13.567  -13.074 2.878   1.00 95.03 292 A 1 
ATOM 2270 N N   . GLU A 1 293 ? 13.061  -15.259 -1.462  1.00 95.77 293 A 1 
ATOM 2271 C CA  . GLU A 1 293 ? 14.114  -16.182 -1.896  1.00 95.45 293 A 1 
ATOM 2272 C C   . GLU A 1 293 ? 14.106  -16.393 -3.414  1.00 95.34 293 A 1 
ATOM 2273 O O   . GLU A 1 293 ? 15.146  -16.209 -4.052  1.00 94.20 293 A 1 
ATOM 2274 C CB  . GLU A 1 293 ? 14.018  -17.503 -1.108  1.00 95.17 293 A 1 
ATOM 2275 C CG  . GLU A 1 293 ? 14.325  -17.288 0.394   1.00 92.90 293 A 1 
ATOM 2276 C CD  . GLU A 1 293 ? 14.210  -18.548 1.275   1.00 90.29 293 A 1 
ATOM 2277 O OE1 . GLU A 1 293 ? 14.378  -18.393 2.514   1.00 83.05 293 A 1 
ATOM 2278 O OE2 . GLU A 1 293 ? 13.939  -19.643 0.750   1.00 83.70 293 A 1 
ATOM 2279 N N   . ASP A 1 294 ? 12.942  -16.667 -4.010  1.00 94.41 294 A 1 
ATOM 2280 C CA  . ASP A 1 294 ? 12.849  -17.060 -5.421  1.00 93.72 294 A 1 
ATOM 2281 C C   . ASP A 1 294 ? 12.796  -15.851 -6.365  1.00 93.94 294 A 1 
ATOM 2282 O O   . ASP A 1 294 ? 13.352  -15.890 -7.470  1.00 92.53 294 A 1 
ATOM 2283 C CB  . ASP A 1 294 ? 11.626  -17.963 -5.652  1.00 92.84 294 A 1 
ATOM 2284 C CG  . ASP A 1 294 ? 11.632  -19.291 -4.890  1.00 91.35 294 A 1 
ATOM 2285 O OD1 . ASP A 1 294 ? 12.688  -19.661 -4.332  1.00 87.14 294 A 1 
ATOM 2286 O OD2 . ASP A 1 294 ? 10.578  -19.962 -4.940  1.00 86.69 294 A 1 
ATOM 2287 N N   . TYR A 1 295 ? 12.154  -14.755 -5.942  1.00 94.74 295 A 1 
ATOM 2288 C CA  . TYR A 1 295 ? 12.008  -13.561 -6.775  1.00 94.71 295 A 1 
ATOM 2289 C C   . TYR A 1 295 ? 13.047  -12.490 -6.438  1.00 94.92 295 A 1 
ATOM 2290 O O   . TYR A 1 295 ? 13.738  -11.992 -7.337  1.00 93.54 295 A 1 
ATOM 2291 C CB  . TYR A 1 295 ? 10.577  -13.011 -6.689  1.00 94.56 295 A 1 
ATOM 2292 C CG  . TYR A 1 295 ? 9.501   -13.959 -7.176  1.00 94.11 295 A 1 
ATOM 2293 C CD1 . TYR A 1 295 ? 9.066   -13.899 -8.511  1.00 91.78 295 A 1 
ATOM 2294 C CD2 . TYR A 1 295 ? 8.928   -14.892 -6.297  1.00 91.97 295 A 1 
ATOM 2295 C CE1 . TYR A 1 295 ? 8.056   -14.768 -8.965  1.00 91.07 295 A 1 
ATOM 2296 C CE2 . TYR A 1 295 ? 7.921   -15.766 -6.748  1.00 91.42 295 A 1 
ATOM 2297 C CZ  . TYR A 1 295 ? 7.480   -15.704 -8.082  1.00 91.68 295 A 1 
ATOM 2298 O OH  . TYR A 1 295 ? 6.503   -16.541 -8.520  1.00 90.18 295 A 1 
ATOM 2299 N N   . ALA A 1 296 ? 13.212  -12.148 -5.159  1.00 94.85 296 A 1 
ATOM 2300 C CA  . ALA A 1 296 ? 14.203  -11.152 -4.733  1.00 95.12 296 A 1 
ATOM 2301 C C   . ALA A 1 296 ? 15.616  -11.743 -4.547  1.00 95.30 296 A 1 
ATOM 2302 O O   . ALA A 1 296 ? 16.581  -10.998 -4.340  1.00 94.56 296 A 1 
ATOM 2303 C CB  . ALA A 1 296 ? 13.676  -10.426 -3.489  1.00 95.25 296 A 1 
ATOM 2304 N N   . GLY A 1 297 ? 15.771  -13.069 -4.636  1.00 94.56 297 A 1 
ATOM 2305 C CA  . GLY A 1 297 ? 17.046  -13.789 -4.583  1.00 94.64 297 A 1 
ATOM 2306 C C   . GLY A 1 297 ? 17.695  -13.833 -3.202  1.00 95.57 297 A 1 
ATOM 2307 O O   . GLY A 1 297 ? 18.904  -14.068 -3.105  1.00 94.10 297 A 1 
ATOM 2308 N N   . GLY A 1 298 ? 16.933  -13.582 -2.149  1.00 95.21 298 A 1 
ATOM 2309 C CA  . GLY A 1 298 ? 17.410  -13.490 -0.776  1.00 95.70 298 A 1 
ATOM 2310 C C   . GLY A 1 298 ? 18.226  -12.223 -0.494  1.00 96.52 298 A 1 
ATOM 2311 O O   . GLY A 1 298 ? 18.295  -11.287 -1.301  1.00 95.85 298 A 1 
ATOM 2312 N N   . MET A 1 299 ? 18.877  -12.187 0.659   1.00 96.43 299 A 1 
ATOM 2313 C CA  . MET A 1 299 ? 19.724  -11.059 1.066   1.00 96.80 299 A 1 
ATOM 2314 C C   . MET A 1 299 ? 21.002  -10.959 0.216   1.00 96.75 299 A 1 
ATOM 2315 O O   . MET A 1 299 ? 21.499  -11.953 -0.322  1.00 96.19 299 A 1 
ATOM 2316 C CB  . MET A 1 299 ? 20.056  -11.157 2.563   1.00 96.90 299 A 1 
ATOM 2317 C CG  . MET A 1 299 ? 18.804  -11.126 3.455   1.00 96.24 299 A 1 
ATOM 2318 S SD  . MET A 1 299 ? 17.711  -9.693  3.237   1.00 96.58 299 A 1 
ATOM 2319 C CE  . MET A 1 299 ? 18.719  -8.384  3.962   1.00 92.31 299 A 1 
ATOM 2320 N N   . LYS A 1 300 ? 21.583  -9.760  0.104   1.00 95.54 300 A 1 
ATOM 2321 C CA  . LYS A 1 300 ? 22.903  -9.567  -0.518  1.00 95.61 300 A 1 
ATOM 2322 C C   . LYS A 1 300 ? 23.976  -10.376 0.221   1.00 96.12 300 A 1 
ATOM 2323 O O   . LYS A 1 300 ? 23.876  -10.606 1.422   1.00 95.53 300 A 1 
ATOM 2324 C CB  . LYS A 1 300 ? 23.280  -8.081  -0.577  1.00 95.33 300 A 1 
ATOM 2325 C CG  . LYS A 1 300 ? 22.456  -7.320  -1.625  1.00 92.68 300 A 1 
ATOM 2326 C CD  . LYS A 1 300 ? 22.915  -5.863  -1.754  1.00 89.57 300 A 1 
ATOM 2327 C CE  . LYS A 1 300 ? 22.075  -5.173  -2.833  1.00 84.45 300 A 1 
ATOM 2328 N NZ  . LYS A 1 300 ? 22.453  -3.751  -3.032  1.00 77.07 300 A 1 
ATOM 2329 N N   . ASN A 1 301 ? 25.030  -10.772 -0.497  1.00 96.28 301 A 1 
ATOM 2330 C CA  . ASN A 1 301 ? 26.125  -11.570 0.056   1.00 96.17 301 A 1 
ATOM 2331 C C   . ASN A 1 301 ? 26.728  -10.910 1.307   1.00 96.87 301 A 1 
ATOM 2332 O O   . ASN A 1 301 ? 26.987  -9.706  1.327   1.00 95.88 301 A 1 
ATOM 2333 C CB  . ASN A 1 301 ? 27.189  -11.807 -1.029  1.00 94.72 301 A 1 
ATOM 2334 C CG  . ASN A 1 301 ? 26.691  -12.638 -2.199  1.00 91.70 301 A 1 
ATOM 2335 O OD1 . ASN A 1 301 ? 25.647  -13.271 -2.153  1.00 84.03 301 A 1 
ATOM 2336 N ND2 . ASN A 1 301 ? 27.412  -12.645 -3.294  1.00 83.58 301 A 1 
ATOM 2337 N N   . GLY A 1 302 ? 26.943  -11.709 2.351   1.00 95.89 302 A 1 
ATOM 2338 C CA  . GLY A 1 302 ? 27.468  -11.243 3.640   1.00 96.71 302 A 1 
ATOM 2339 C C   . GLY A 1 302 ? 26.449  -10.537 4.542   1.00 97.44 302 A 1 
ATOM 2340 O O   . GLY A 1 302 ? 26.825  -10.050 5.608   1.00 96.00 302 A 1 
ATOM 2341 N N   . LEU A 1 303 ? 25.180  -10.478 4.135   1.00 96.55 303 A 1 
ATOM 2342 C CA  . LEU A 1 303 ? 24.087  -9.975  4.960   1.00 96.93 303 A 1 
ATOM 2343 C C   . LEU A 1 303 ? 23.174  -11.118 5.402   1.00 97.09 303 A 1 
ATOM 2344 O O   . LEU A 1 303 ? 22.868  -12.013 4.623   1.00 96.13 303 A 1 
ATOM 2345 C CB  . LEU A 1 303 ? 23.298  -8.885  4.217   1.00 96.98 303 A 1 
ATOM 2346 C CG  . LEU A 1 303 ? 24.137  -7.673  3.776   1.00 96.31 303 A 1 
ATOM 2347 C CD1 . LEU A 1 303 ? 23.226  -6.648  3.107   1.00 93.64 303 A 1 
ATOM 2348 C CD2 . LEU A 1 303 ? 24.843  -6.989  4.949   1.00 94.02 303 A 1 
ATOM 2349 N N   . LYS A 1 304 ? 22.738  -11.069 6.652   1.00 97.72 304 A 1 
ATOM 2350 C CA  . LYS A 1 304 ? 21.748  -11.986 7.222   1.00 97.67 304 A 1 
ATOM 2351 C C   . LYS A 1 304 ? 20.430  -11.251 7.398   1.00 97.90 304 A 1 
ATOM 2352 O O   . LYS A 1 304 ? 20.425  -10.095 7.825   1.00 97.20 304 A 1 
ATOM 2353 C CB  . LYS A 1 304 ? 22.238  -12.565 8.552   1.00 97.05 304 A 1 
ATOM 2354 C CG  . LYS A 1 304 ? 23.522  -13.396 8.405   1.00 91.77 304 A 1 
ATOM 2355 C CD  . LYS A 1 304 ? 23.934  -13.969 9.765   1.00 87.87 304 A 1 
ATOM 2356 C CE  . LYS A 1 304 ? 25.215  -14.792 9.638   1.00 78.33 304 A 1 
ATOM 2357 N NZ  . LYS A 1 304 ? 25.591  -15.409 10.934  1.00 69.75 304 A 1 
ATOM 2358 N N   . PHE A 1 305 ? 19.334  -11.930 7.087   1.00 97.72 305 A 1 
ATOM 2359 C CA  . PHE A 1 305 ? 17.993  -11.433 7.345   1.00 97.69 305 A 1 
ATOM 2360 C C   . PHE A 1 305 ? 17.768  -11.264 8.852   1.00 97.70 305 A 1 
ATOM 2361 O O   . PHE A 1 305 ? 18.218  -12.094 9.638   1.00 96.97 305 A 1 
ATOM 2362 C CB  . PHE A 1 305 ? 16.999  -12.410 6.722   1.00 97.32 305 A 1 
ATOM 2363 C CG  . PHE A 1 305 ? 15.575  -11.931 6.785   1.00 97.60 305 A 1 
ATOM 2364 C CD1 . PHE A 1 305 ? 14.759  -12.297 7.871   1.00 96.26 305 A 1 
ATOM 2365 C CD2 . PHE A 1 305 ? 15.056  -11.138 5.748   1.00 96.51 305 A 1 
ATOM 2366 C CE1 . PHE A 1 305 ? 13.424  -11.890 7.899   1.00 95.60 305 A 1 
ATOM 2367 C CE2 . PHE A 1 305 ? 13.720  -10.738 5.778   1.00 95.67 305 A 1 
ATOM 2368 C CZ  . PHE A 1 305 ? 12.900  -11.123 6.849   1.00 96.06 305 A 1 
ATOM 2369 N N   . LYS A 1 306 ? 17.114  -10.181 9.260   1.00 97.60 306 A 1 
ATOM 2370 C CA  . LYS A 1 306 ? 16.822  -9.854  10.662  1.00 97.65 306 A 1 
ATOM 2371 C C   . LYS A 1 306 ? 15.325  -9.679  10.905  1.00 97.78 306 A 1 
ATOM 2372 O O   . LYS A 1 306 ? 14.779  -10.272 11.824  1.00 96.87 306 A 1 
ATOM 2373 C CB  . LYS A 1 306 ? 17.612  -8.590  11.049  1.00 97.18 306 A 1 
ATOM 2374 C CG  . LYS A 1 306 ? 17.391  -8.148  12.507  1.00 96.77 306 A 1 
ATOM 2375 C CD  . LYS A 1 306 ? 18.226  -6.897  12.799  1.00 96.25 306 A 1 
ATOM 2376 C CE  . LYS A 1 306 ? 18.051  -6.439  14.239  1.00 93.86 306 A 1 
ATOM 2377 N NZ  . LYS A 1 306 ? 18.908  -5.269  14.537  1.00 92.45 306 A 1 
ATOM 2378 N N   . ALA A 1 307 ? 14.685  -8.849  10.090  1.00 97.89 307 A 1 
ATOM 2379 C CA  . ALA A 1 307 ? 13.270  -8.529  10.207  1.00 97.87 307 A 1 
ATOM 2380 C C   . ALA A 1 307 ? 12.714  -8.064  8.859   1.00 97.98 307 A 1 
ATOM 2381 O O   . ALA A 1 307 ? 13.470  -7.816  7.916   1.00 97.26 307 A 1 
ATOM 2382 C CB  . ALA A 1 307 ? 13.096  -7.431  11.268  1.00 97.37 307 A 1 
ATOM 2383 N N   . TRP A 1 308 ? 11.409  -7.921  8.775   1.00 97.70 308 A 1 
ATOM 2384 C CA  . TRP A 1 308 ? 10.745  -7.351  7.607   1.00 97.71 308 A 1 
ATOM 2385 C C   . TRP A 1 308 ? 9.430   -6.673  7.971   1.00 97.61 308 A 1 
ATOM 2386 O O   . TRP A 1 308 ? 8.801   -7.008  8.967   1.00 96.99 308 A 1 
ATOM 2387 C CB  . TRP A 1 308 ? 10.527  -8.436  6.553   1.00 97.58 308 A 1 
ATOM 2388 C CG  . TRP A 1 308 ? 9.585   -9.541  6.925   1.00 97.60 308 A 1 
ATOM 2389 C CD1 . TRP A 1 308 ? 9.765   -10.447 7.909   1.00 96.77 308 A 1 
ATOM 2390 C CD2 . TRP A 1 308 ? 8.299   -9.879  6.317   1.00 97.50 308 A 1 
ATOM 2391 N NE1 . TRP A 1 308 ? 8.696   -11.317 7.951   1.00 96.65 308 A 1 
ATOM 2392 C CE2 . TRP A 1 308 ? 7.770   -11.020 6.985   1.00 97.02 308 A 1 
ATOM 2393 C CE3 . TRP A 1 308 ? 7.549   -9.337  5.254   1.00 96.72 308 A 1 
ATOM 2394 C CZ2 . TRP A 1 308 ? 6.545   -11.605 6.615   1.00 96.16 308 A 1 
ATOM 2395 C CZ3 . TRP A 1 308 ? 6.319   -9.915  4.876   1.00 95.69 308 A 1 
ATOM 2396 C CH2 . TRP A 1 308 ? 5.822   -11.045 5.551   1.00 95.36 308 A 1 
ATOM 2397 N N   . GLN A 1 309 ? 9.018   -5.718  7.151   1.00 96.62 309 A 1 
ATOM 2398 C CA  . GLN A 1 309 ? 7.692   -5.105  7.209   1.00 96.20 309 A 1 
ATOM 2399 C C   . GLN A 1 309 ? 6.899   -5.542  5.972   1.00 96.12 309 A 1 
ATOM 2400 O O   . GLN A 1 309 ? 7.406   -5.369  4.865   1.00 95.17 309 A 1 
ATOM 2401 C CB  . GLN A 1 309 ? 7.807   -3.579  7.275   1.00 95.35 309 A 1 
ATOM 2402 C CG  . GLN A 1 309 ? 8.482   -3.087  8.554   1.00 92.90 309 A 1 
ATOM 2403 C CD  . GLN A 1 309 ? 8.584   -1.571  8.585   1.00 93.28 309 A 1 
ATOM 2404 O OE1 . GLN A 1 309 ? 9.505   -0.981  8.040   1.00 85.58 309 A 1 
ATOM 2405 N NE2 . GLN A 1 309 ? 7.648   -0.892  9.201   1.00 84.86 309 A 1 
ATOM 2406 N N   . PRO A 1 310 ? 5.677   -6.082  6.104   1.00 96.44 310 A 1 
ATOM 2407 C CA  . PRO A 1 310 ? 4.951   -6.673  4.979   1.00 95.85 310 A 1 
ATOM 2408 C C   . PRO A 1 310 ? 4.380   -5.660  3.988   1.00 95.04 310 A 1 
ATOM 2409 O O   . PRO A 1 310 ? 4.204   -5.992  2.814   1.00 90.65 310 A 1 
ATOM 2410 C CB  . PRO A 1 310 ? 3.845   -7.520  5.620   1.00 94.98 310 A 1 
ATOM 2411 C CG  . PRO A 1 310 ? 3.617   -6.854  6.972   1.00 93.40 310 A 1 
ATOM 2412 C CD  . PRO A 1 310 ? 5.001   -6.352  7.358   1.00 95.81 310 A 1 
ATOM 2413 N N   . GLY A 1 311 ? 4.079   -4.434  4.416   1.00 91.29 311 A 1 
ATOM 2414 C CA  . GLY A 1 311 ? 3.279   -3.501  3.623   1.00 89.03 311 A 1 
ATOM 2415 C C   . GLY A 1 311 ? 3.686   -2.036  3.702   1.00 87.81 311 A 1 
ATOM 2416 O O   . GLY A 1 311 ? 2.809   -1.169  3.647   1.00 80.04 311 A 1 
ATOM 2417 N N   . GLY A 1 312 ? 4.971   -1.747  3.805   1.00 85.92 312 A 1 
ATOM 2418 C CA  . GLY A 1 312 ? 5.519   -0.392  3.881   1.00 85.28 312 A 1 
ATOM 2419 C C   . GLY A 1 312 ? 5.840   0.065   5.310   1.00 87.38 312 A 1 
ATOM 2420 O O   . GLY A 1 312 ? 5.624   -0.648  6.284   1.00 85.20 312 A 1 
ATOM 2421 N N   . ALA A 1 313 ? 6.365   1.290   5.420   1.00 87.32 313 A 1 
ATOM 2422 C CA  . ALA A 1 313 ? 6.977   1.834   6.635   1.00 87.36 313 A 1 
ATOM 2423 C C   . ALA A 1 313 ? 6.048   1.936   7.860   1.00 88.66 313 A 1 
ATOM 2424 O O   . ALA A 1 313 ? 6.534   1.976   8.982   1.00 87.01 313 A 1 
ATOM 2425 C CB  . ALA A 1 313 ? 7.538   3.216   6.281   1.00 85.62 313 A 1 
ATOM 2426 N N   . GLY A 1 314 ? 4.725   1.971   7.648   1.00 87.58 314 A 1 
ATOM 2427 C CA  . GLY A 1 314 ? 3.739   2.062   8.730   1.00 86.91 314 A 1 
ATOM 2428 C C   . GLY A 1 314 ? 3.204   0.713   9.216   1.00 88.45 314 A 1 
ATOM 2429 O O   . GLY A 1 314 ? 2.194   0.699   9.905   1.00 86.72 314 A 1 
ATOM 2430 N N   . THR A 1 315 ? 3.792   -0.419  8.811   1.00 90.92 315 A 1 
ATOM 2431 C CA  . THR A 1 315 ? 3.378   -1.763  9.254   1.00 91.68 315 A 1 
ATOM 2432 C C   . THR A 1 315 ? 4.333   -2.315  10.308  1.00 92.78 315 A 1 
ATOM 2433 O O   . THR A 1 315 ? 5.513   -1.968  10.322  1.00 92.63 315 A 1 
ATOM 2434 C CB  . THR A 1 315 ? 3.218   -2.751  8.085   1.00 91.34 315 A 1 
ATOM 2435 O OG1 . THR A 1 315 ? 4.423   -2.990  7.391   1.00 88.83 315 A 1 
ATOM 2436 C CG2 . THR A 1 315 ? 2.209   -2.258  7.056   1.00 88.57 315 A 1 
ATOM 2437 N N   . ASP A 1 316 ? 3.833   -3.199  11.173  1.00 93.63 316 A 1 
ATOM 2438 C CA  . ASP A 1 316 ? 4.654   -3.860  12.188  1.00 94.25 316 A 1 
ATOM 2439 C C   . ASP A 1 316 ? 5.800   -4.666  11.566  1.00 95.19 316 A 1 
ATOM 2440 O O   . ASP A 1 316 ? 5.640   -5.298  10.516  1.00 94.83 316 A 1 
ATOM 2441 C CB  . ASP A 1 316 ? 3.806   -4.799  13.041  1.00 93.03 316 A 1 
ATOM 2442 C CG  . ASP A 1 316 ? 2.830   -4.034  13.922  1.00 88.77 316 A 1 
ATOM 2443 O OD1 . ASP A 1 316 ? 3.252   -3.678  15.043  1.00 82.25 316 A 1 
ATOM 2444 O OD2 . ASP A 1 316 ? 1.688   -3.826  13.455  1.00 81.44 316 A 1 
ATOM 2445 N N   . PHE A 1 317 ? 6.936   -4.700  12.250  1.00 95.98 317 A 1 
ATOM 2446 C CA  . PHE A 1 317 ? 8.009   -5.636  11.947  1.00 96.22 317 A 1 
ATOM 2447 C C   . PHE A 1 317 ? 7.575   -7.065  12.260  1.00 96.45 317 A 1 
ATOM 2448 O O   . PHE A 1 317 ? 7.007   -7.352  13.316  1.00 95.71 317 A 1 
ATOM 2449 C CB  . PHE A 1 317 ? 9.290   -5.291  12.719  1.00 95.82 317 A 1 
ATOM 2450 C CG  . PHE A 1 317 ? 9.938   -3.992  12.294  1.00 96.01 317 A 1 
ATOM 2451 C CD1 . PHE A 1 317 ? 10.667  -3.930  11.093  1.00 94.63 317 A 1 
ATOM 2452 C CD2 . PHE A 1 317 ? 9.802   -2.840  13.092  1.00 94.83 317 A 1 
ATOM 2453 C CE1 . PHE A 1 317 ? 11.243  -2.715  10.682  1.00 94.21 317 A 1 
ATOM 2454 C CE2 . PHE A 1 317 ? 10.377  -1.627  12.680  1.00 94.10 317 A 1 
ATOM 2455 C CZ  . PHE A 1 317 ? 11.093  -1.559  11.472  1.00 94.53 317 A 1 
ATOM 2456 N N   . LEU A 1 318 ? 7.911   -7.967  11.356  1.00 96.83 318 A 1 
ATOM 2457 C CA  . LEU A 1 318 ? 7.822   -9.408  11.518  1.00 97.05 318 A 1 
ATOM 2458 C C   . LEU A 1 318 ? 9.233   -10.014 11.450  1.00 97.29 318 A 1 
ATOM 2459 O O   . LEU A 1 318 ? 10.152  -9.434  10.877  1.00 96.76 318 A 1 
ATOM 2460 C CB  . LEU A 1 318 ? 6.870   -9.971  10.454  1.00 96.82 318 A 1 
ATOM 2461 C CG  . LEU A 1 318 ? 5.402   -9.510  10.570  1.00 96.02 318 A 1 
ATOM 2462 C CD1 . LEU A 1 318 ? 4.582   -10.159 9.453   1.00 94.01 318 A 1 
ATOM 2463 C CD2 . LEU A 1 318 ? 4.765   -9.908  11.903  1.00 93.92 318 A 1 
ATOM 2464 N N   . THR A 1 319 ? 9.410   -11.190 12.061  1.00 97.18 319 A 1 
ATOM 2465 C CA  . THR A 1 319 ? 10.694  -11.905 12.110  1.00 96.99 319 A 1 
ATOM 2466 C C   . THR A 1 319 ? 10.771  -12.994 11.037  1.00 96.85 319 A 1 
ATOM 2467 O O   . THR A 1 319 ? 9.830   -13.199 10.271  1.00 96.10 319 A 1 
ATOM 2468 C CB  . THR A 1 319 ? 10.926  -12.499 13.512  1.00 96.58 319 A 1 
ATOM 2469 O OG1 . THR A 1 319 ? 9.887   -13.395 13.814  1.00 94.70 319 A 1 
ATOM 2470 C CG2 . THR A 1 319 ? 10.960  -11.424 14.600  1.00 92.64 319 A 1 
ATOM 2471 N N   . GLU A 1 320 ? 11.894  -13.713 10.979  1.00 97.14 320 A 1 
ATOM 2472 C CA  . GLU A 1 320 ? 12.102  -14.834 10.049  1.00 96.73 320 A 1 
ATOM 2473 C C   . GLU A 1 320 ? 11.044  -15.938 10.201  1.00 96.63 320 A 1 
ATOM 2474 O O   . GLU A 1 320 ? 10.605  -16.509 9.203   1.00 95.38 320 A 1 
ATOM 2475 C CB  . GLU A 1 320 ? 13.521  -15.382 10.263  1.00 95.51 320 A 1 
ATOM 2476 C CG  . GLU A 1 320 ? 13.882  -16.474 9.249   1.00 88.92 320 A 1 
ATOM 2477 C CD  . GLU A 1 320 ? 15.360  -16.890 9.282   1.00 84.72 320 A 1 
ATOM 2478 O OE1 . GLU A 1 320 ? 15.740  -17.677 8.385   1.00 76.19 320 A 1 
ATOM 2479 O OE2 . GLU A 1 320 ? 16.114  -16.392 10.149  1.00 75.93 320 A 1 
ATOM 2480 N N   . GLU A 1 321 ? 10.555  -16.177 11.416  1.00 96.61 321 A 1 
ATOM 2481 C CA  . GLU A 1 321 ? 9.510   -17.164 11.727  1.00 95.96 321 A 1 
ATOM 2482 C C   . GLU A 1 321 ? 8.199   -16.903 10.970  1.00 96.14 321 A 1 
ATOM 2483 O O   . GLU A 1 321 ? 7.407   -17.813 10.748  1.00 94.73 321 A 1 
ATOM 2484 C CB  . GLU A 1 321 ? 9.222   -17.131 13.236  1.00 95.24 321 A 1 
ATOM 2485 C CG  . GLU A 1 321 ? 10.438  -17.505 14.096  1.00 89.00 321 A 1 
ATOM 2486 C CD  . GLU A 1 321 ? 10.172  -17.395 15.609  1.00 82.02 321 A 1 
ATOM 2487 O OE1 . GLU A 1 321 ? 11.094  -17.746 16.375  1.00 73.38 321 A 1 
ATOM 2488 O OE2 . GLU A 1 321 ? 9.080   -16.922 15.997  1.00 73.39 321 A 1 
ATOM 2489 N N   . HIS A 1 322 ? 7.977   -15.674 10.538  1.00 96.53 322 A 1 
ATOM 2490 C CA  . HIS A 1 322 ? 6.772   -15.256 9.831   1.00 96.37 322 A 1 
ATOM 2491 C C   . HIS A 1 322 ? 6.922   -15.287 8.301   1.00 95.85 322 A 1 
ATOM 2492 O O   . HIS A 1 322 ? 5.970   -14.968 7.592   1.00 94.77 322 A 1 
ATOM 2493 C CB  . HIS A 1 322 ? 6.366   -13.863 10.318  1.00 96.64 322 A 1 
ATOM 2494 C CG  . HIS A 1 322 ? 6.199   -13.741 11.815  1.00 96.67 322 A 1 
ATOM 2495 N ND1 . HIS A 1 322 ? 7.186   -13.435 12.719  1.00 87.18 322 A 1 
ATOM 2496 C CD2 . HIS A 1 322 ? 5.037   -13.871 12.521  1.00 90.12 322 A 1 
ATOM 2497 C CE1 . HIS A 1 322 ? 6.630   -13.380 13.943  1.00 90.60 322 A 1 
ATOM 2498 N NE2 . HIS A 1 322 ? 5.321   -13.627 13.871  1.00 92.27 322 A 1 
ATOM 2499 N N   . LEU A 1 323 ? 8.095   -15.646 7.764   1.00 96.51 323 A 1 
ATOM 2500 C CA  . LEU A 1 323 ? 8.318   -15.651 6.310   1.00 96.11 323 A 1 
ATOM 2501 C C   . LEU A 1 323 ? 7.480   -16.708 5.585   1.00 95.38 323 A 1 
ATOM 2502 O O   . LEU A 1 323 ? 7.139   -16.510 4.424   1.00 94.21 323 A 1 
ATOM 2503 C CB  . LEU A 1 323 ? 9.807   -15.869 6.003   1.00 96.27 323 A 1 
ATOM 2504 C CG  . LEU A 1 323 ? 10.704  -14.646 6.239   1.00 95.92 323 A 1 
ATOM 2505 C CD1 . LEU A 1 323 ? 12.163  -15.053 6.012   1.00 94.56 323 A 1 
ATOM 2506 C CD2 . LEU A 1 323 ? 10.382  -13.501 5.278   1.00 94.73 323 A 1 
ATOM 2507 N N   . ASP A 1 324 ? 7.128   -17.801 6.261   1.00 95.57 324 A 1 
ATOM 2508 C CA  . ASP A 1 324 ? 6.326   -18.866 5.659   1.00 94.43 324 A 1 
ATOM 2509 C C   . ASP A 1 324 ? 4.829   -18.526 5.606   1.00 93.84 324 A 1 
ATOM 2510 O O   . ASP A 1 324 ? 4.068   -19.237 4.969   1.00 91.91 324 A 1 
ATOM 2511 C CB  . ASP A 1 324 ? 6.617   -20.197 6.368   1.00 93.73 324 A 1 
ATOM 2512 C CG  . ASP A 1 324 ? 8.065   -20.619 6.120   1.00 92.72 324 A 1 
ATOM 2513 O OD1 . ASP A 1 324 ? 8.442   -20.761 4.936   1.00 89.28 324 A 1 
ATOM 2514 O OD2 . ASP A 1 324 ? 8.862   -20.701 7.080   1.00 89.23 324 A 1 
ATOM 2515 N N   . LEU A 1 325 ? 4.394   -17.417 6.210   1.00 93.72 325 A 1 
ATOM 2516 C CA  . LEU A 1 325 ? 2.991   -17.015 6.171   1.00 92.90 325 A 1 
ATOM 2517 C C   . LEU A 1 325 ? 2.538   -16.659 4.749   1.00 93.11 325 A 1 
ATOM 2518 O O   . LEU A 1 325 ? 3.276   -16.003 4.003   1.00 92.39 325 A 1 
ATOM 2519 C CB  . LEU A 1 325 ? 2.737   -15.836 7.122   1.00 92.52 325 A 1 
ATOM 2520 C CG  . LEU A 1 325 ? 2.934   -16.167 8.609   1.00 90.77 325 A 1 
ATOM 2521 C CD1 . LEU A 1 325 ? 2.768   -14.888 9.423   1.00 88.03 325 A 1 
ATOM 2522 C CD2 . LEU A 1 325 ? 1.923   -17.194 9.121   1.00 88.34 325 A 1 
ATOM 2523 N N   . PRO A 1 326 ? 1.296   -17.028 4.380   1.00 92.75 326 A 1 
ATOM 2524 C CA  . PRO A 1 326 ? 0.664   -16.534 3.168   1.00 92.77 326 A 1 
ATOM 2525 C C   . PRO A 1 326 ? 0.577   -15.005 3.161   1.00 93.67 326 A 1 
ATOM 2526 O O   . PRO A 1 326 ? 0.144   -14.384 4.137   1.00 93.28 326 A 1 
ATOM 2527 C CB  . PRO A 1 326 ? -0.724  -17.175 3.123   1.00 91.25 326 A 1 
ATOM 2528 C CG  . PRO A 1 326 ? -0.583  -18.411 4.004   1.00 89.01 326 A 1 
ATOM 2529 C CD  . PRO A 1 326 ? 0.408   -17.952 5.066   1.00 91.29 326 A 1 
ATOM 2530 N N   . MET A 1 327 ? 0.945   -14.401 2.035   1.00 92.51 327 A 1 
ATOM 2531 C CA  . MET A 1 327 ? 0.791   -12.969 1.793   1.00 92.96 327 A 1 
ATOM 2532 C C   . MET A 1 327 ? -0.673  -12.657 1.454   1.00 92.78 327 A 1 
ATOM 2533 O O   . MET A 1 327 ? -1.058  -12.513 0.294   1.00 91.91 327 A 1 
ATOM 2534 C CB  . MET A 1 327 ? 1.769   -12.520 0.694   1.00 93.41 327 A 1 
ATOM 2535 C CG  . MET A 1 327 ? 3.226   -12.522 1.171   1.00 92.00 327 A 1 
ATOM 2536 S SD  . MET A 1 327 ? 3.644   -11.240 2.390   1.00 92.15 327 A 1 
ATOM 2537 C CE  . MET A 1 327 ? 3.704   -9.776  1.321   1.00 87.48 327 A 1 
ATOM 2538 N N   . ASP A 1 328 ? -1.503  -12.595 2.489   1.00 92.43 328 A 1 
ATOM 2539 C CA  . ASP A 1 328 ? -2.901  -12.173 2.427   1.00 92.30 328 A 1 
ATOM 2540 C C   . ASP A 1 328 ? -3.313  -11.404 3.695   1.00 93.26 328 A 1 
ATOM 2541 O O   . ASP A 1 328 ? -2.590  -11.361 4.694   1.00 92.80 328 A 1 
ATOM 2542 C CB  . ASP A 1 328 ? -3.813  -13.369 2.103   1.00 90.58 328 A 1 
ATOM 2543 C CG  . ASP A 1 328 ? -3.926  -14.447 3.178   1.00 90.34 328 A 1 
ATOM 2544 O OD1 . ASP A 1 328 ? -3.933  -14.110 4.382   1.00 86.93 328 A 1 
ATOM 2545 O OD2 . ASP A 1 328 ? -4.120  -15.618 2.790   1.00 86.59 328 A 1 
ATOM 2546 N N   . PHE A 1 329 ? -4.483  -10.748 3.640   1.00 92.41 329 A 1 
ATOM 2547 C CA  . PHE A 1 329 ? -4.930  -9.896  4.746   1.00 92.66 329 A 1 
ATOM 2548 C C   . PHE A 1 329 ? -5.199  -10.678 6.041   1.00 93.27 329 A 1 
ATOM 2549 O O   . PHE A 1 329 ? -5.003  -10.135 7.128   1.00 92.47 329 A 1 
ATOM 2550 C CB  . PHE A 1 329 ? -6.183  -9.120  4.323   1.00 92.04 329 A 1 
ATOM 2551 C CG  . PHE A 1 329 ? -5.942  -8.074  3.249   1.00 91.74 329 A 1 
ATOM 2552 C CD1 . PHE A 1 329 ? -5.335  -6.851  3.587   1.00 88.86 329 A 1 
ATOM 2553 C CD2 . PHE A 1 329 ? -6.320  -8.319  1.916   1.00 89.40 329 A 1 
ATOM 2554 C CE1 . PHE A 1 329 ? -5.104  -5.878  2.597   1.00 87.85 329 A 1 
ATOM 2555 C CE2 . PHE A 1 329 ? -6.088  -7.348  0.926   1.00 87.90 329 A 1 
ATOM 2556 C CZ  . PHE A 1 329 ? -5.481  -6.124  1.265   1.00 88.64 329 A 1 
ATOM 2557 N N   . GLU A 1 330 ? -5.663  -11.935 5.954   1.00 92.23 330 A 1 
ATOM 2558 C CA  . GLU A 1 330 ? -6.036  -12.723 7.128   1.00 92.05 330 A 1 
ATOM 2559 C C   . GLU A 1 330 ? -4.802  -13.210 7.899   1.00 92.77 330 A 1 
ATOM 2560 O O   . GLU A 1 330 ? -4.715  -13.005 9.113   1.00 92.06 330 A 1 
ATOM 2561 C CB  . GLU A 1 330 ? -6.952  -13.897 6.717   1.00 90.55 330 A 1 
ATOM 2562 C CG  . GLU A 1 330 ? -7.392  -14.731 7.935   1.00 84.90 330 A 1 
ATOM 2563 C CD  . GLU A 1 330 ? -8.410  -15.851 7.644   1.00 82.69 330 A 1 
ATOM 2564 O OE1 . GLU A 1 330 ? -8.959  -16.425 8.621   1.00 73.71 330 A 1 
ATOM 2565 O OE2 . GLU A 1 330 ? -8.734  -16.161 6.485   1.00 75.27 330 A 1 
ATOM 2566 N N   . HIS A 1 331 ? -3.851  -13.848 7.226   1.00 93.40 331 A 1 
ATOM 2567 C CA  . HIS A 1 331 ? -2.692  -14.471 7.867   1.00 93.55 331 A 1 
ATOM 2568 C C   . HIS A 1 331 ? -1.715  -13.435 8.418   1.00 94.55 331 A 1 
ATOM 2569 O O   . HIS A 1 331 ? -1.273  -13.557 9.561   1.00 94.31 331 A 1 
ATOM 2570 C CB  . HIS A 1 331 ? -2.008  -15.428 6.891   1.00 93.08 331 A 1 
ATOM 2571 C CG  . HIS A 1 331 ? -2.872  -16.615 6.545   1.00 91.95 331 A 1 
ATOM 2572 N ND1 . HIS A 1 331 ? -3.761  -16.683 5.505   1.00 83.45 331 A 1 
ATOM 2573 C CD2 . HIS A 1 331 ? -2.948  -17.812 7.209   1.00 85.01 331 A 1 
ATOM 2574 C CE1 . HIS A 1 331 ? -4.350  -17.887 5.535   1.00 85.69 331 A 1 
ATOM 2575 N NE2 . HIS A 1 331 ? -3.889  -18.613 6.558   1.00 87.35 331 A 1 
ATOM 2576 N N   . ILE A 1 332 ? -1.436  -12.371 7.658   1.00 93.64 332 A 1 
ATOM 2577 C CA  . ILE A 1 332 ? -0.579  -11.282 8.146   1.00 94.57 332 A 1 
ATOM 2578 C C   . ILE A 1 332 ? -1.251  -10.533 9.311   1.00 94.77 332 A 1 
ATOM 2579 O O   . ILE A 1 332 ? -0.588  -10.193 10.288  1.00 94.25 332 A 1 
ATOM 2580 C CB  . ILE A 1 332 ? -0.183  -10.347 6.983   1.00 95.01 332 A 1 
ATOM 2581 C CG1 . ILE A 1 332 ? 0.576   -11.087 5.848   1.00 93.76 332 A 1 
ATOM 2582 C CG2 . ILE A 1 332 ? 0.663   -9.167  7.481   1.00 93.86 332 A 1 
ATOM 2583 C CD1 . ILE A 1 332 ? 1.895   -11.761 6.254   1.00 89.89 332 A 1 
ATOM 2584 N N   . GLY A 1 333 ? -2.581  -10.349 9.258   1.00 93.03 333 A 1 
ATOM 2585 C CA  . GLY A 1 333 ? -3.346  -9.778  10.370  1.00 92.57 333 A 1 
ATOM 2586 C C   . GLY A 1 333 ? -3.269  -10.621 11.648  1.00 93.35 333 A 1 
ATOM 2587 O O   . GLY A 1 333 ? -3.027  -10.091 12.731  1.00 92.63 333 A 1 
ATOM 2588 N N   . LYS A 1 334 ? -3.395  -11.948 11.541  1.00 93.19 334 A 1 
ATOM 2589 C CA  . LYS A 1 334 ? -3.251  -12.876 12.681  1.00 92.98 334 A 1 
ATOM 2590 C C   . LYS A 1 334 ? -1.838  -12.901 13.267  1.00 93.45 334 A 1 
ATOM 2591 O O   . LYS A 1 334 ? -1.694  -13.152 14.460  1.00 92.05 334 A 1 
ATOM 2592 C CB  . LYS A 1 334 ? -3.641  -14.293 12.255  1.00 92.50 334 A 1 
ATOM 2593 C CG  . LYS A 1 334 ? -5.157  -14.469 12.125  1.00 88.04 334 A 1 
ATOM 2594 C CD  . LYS A 1 334 ? -5.450  -15.850 11.534  1.00 84.32 334 A 1 
ATOM 2595 C CE  . LYS A 1 334 ? -6.952  -16.032 11.335  1.00 79.81 334 A 1 
ATOM 2596 N NZ  . LYS A 1 334 ? -7.232  -17.249 10.536  1.00 71.04 334 A 1 
ATOM 2597 N N   . ALA A 1 335 ? -0.813  -12.626 12.462  1.00 93.61 335 A 1 
ATOM 2598 C CA  . ALA A 1 335 ? 0.568   -12.508 12.930  1.00 93.40 335 A 1 
ATOM 2599 C C   . ALA A 1 335 ? 0.832   -11.224 13.742  1.00 93.41 335 A 1 
ATOM 2600 O O   . ALA A 1 335 ? 1.915   -11.064 14.304  1.00 90.94 335 A 1 
ATOM 2601 C CB  . ALA A 1 335 ? 1.494   -12.621 11.721  1.00 93.48 335 A 1 
ATOM 2602 N N   . GLY A 1 336 ? -0.149  -10.335 13.841  1.00 92.04 336 A 1 
ATOM 2603 C CA  . GLY A 1 336 ? -0.041  -9.077  14.574  1.00 90.69 336 A 1 
ATOM 2604 C C   . GLY A 1 336 ? 0.554   -7.940  13.748  1.00 91.74 336 A 1 
ATOM 2605 O O   . GLY A 1 336 ? 1.033   -6.980  14.334  1.00 89.13 336 A 1 
ATOM 2606 N N   . SER A 1 337 ? 0.527   -8.049  12.412  1.00 90.29 337 A 1 
ATOM 2607 C CA  . SER A 1 337 ? 0.853   -6.956  11.488  1.00 90.57 337 A 1 
ATOM 2608 C C   . SER A 1 337 ? -0.309  -6.738  10.513  1.00 90.58 337 A 1 
ATOM 2609 O O   . SER A 1 337 ? -1.407  -7.269  10.698  1.00 89.01 337 A 1 
ATOM 2610 C CB  . SER A 1 337 ? 2.177   -7.261  10.772  1.00 91.14 337 A 1 
ATOM 2611 O OG  . SER A 1 337 ? 2.691   -6.094  10.147  1.00 88.66 337 A 1 
ATOM 2612 N N   . ARG A 1 338 ? -0.113  -5.974  9.455   1.00 91.37 338 A 1 
ATOM 2613 C CA  . ARG A 1 338 ? -1.067  -5.828  8.348   1.00 91.02 338 A 1 
ATOM 2614 C C   . ARG A 1 338 ? -0.362  -5.932  7.006   1.00 92.42 338 A 1 
ATOM 2615 O O   . ARG A 1 338 ? 0.769   -5.490  6.864   1.00 91.09 338 A 1 
ATOM 2616 C CB  . ARG A 1 338 ? -1.893  -4.538  8.515   1.00 88.36 338 A 1 
ATOM 2617 C CG  . ARG A 1 338 ? -1.044  -3.266  8.593   1.00 81.79 338 A 1 
ATOM 2618 C CD  . ARG A 1 338 ? -1.928  -2.067  8.898   1.00 80.11 338 A 1 
ATOM 2619 N NE  . ARG A 1 338 ? -1.108  -0.879  9.145   1.00 72.18 338 A 1 
ATOM 2620 C CZ  . ARG A 1 338 ? -0.761  0.073   8.304   1.00 67.00 338 A 1 
ATOM 2621 N NH1 . ARG A 1 338 ? -1.202  0.136   7.080   1.00 59.38 338 A 1 
ATOM 2622 N NH2 . ARG A 1 338 ? 0.058   0.981   8.717   1.00 56.87 338 A 1 
ATOM 2623 N N   . LEU A 1 339 ? -1.051  -6.493  6.016   1.00 91.07 339 A 1 
ATOM 2624 C CA  . LEU A 1 339 ? -0.485  -6.684  4.674   1.00 90.95 339 A 1 
ATOM 2625 C C   . LEU A 1 339 ? -0.088  -5.353  4.022   1.00 90.31 339 A 1 
ATOM 2626 O O   . LEU A 1 339 ? 0.864   -5.310  3.253   1.00 85.24 339 A 1 
ATOM 2627 C CB  . LEU A 1 339 ? -1.502  -7.444  3.804   1.00 90.51 339 A 1 
ATOM 2628 C CG  . LEU A 1 339 ? -0.962  -7.826  2.413   1.00 90.41 339 A 1 
ATOM 2629 C CD1 . LEU A 1 339 ? 0.159   -8.855  2.501   1.00 88.41 339 A 1 
ATOM 2630 C CD2 . LEU A 1 339 ? -2.079  -8.404  1.556   1.00 88.72 339 A 1 
ATOM 2631 N N   . GLY A 1 340 ? -0.799  -4.279  4.328   1.00 87.69 340 A 1 
ATOM 2632 C CA  . GLY A 1 340 ? -0.526  -2.962  3.762   1.00 86.77 340 A 1 
ATOM 2633 C C   . GLY A 1 340 ? -0.509  -2.992  2.228   1.00 88.53 340 A 1 
ATOM 2634 O O   . GLY A 1 340 ? -1.395  -3.562  1.588   1.00 85.81 340 A 1 
ATOM 2635 N N   . THR A 1 341 ? 0.514   -2.390  1.626   1.00 86.58 341 A 1 
ATOM 2636 C CA  . THR A 1 341 ? 0.694   -2.370  0.166   1.00 87.25 341 A 1 
ATOM 2637 C C   . THR A 1 341 ? 1.228   -3.686  -0.407  1.00 89.11 341 A 1 
ATOM 2638 O O   . THR A 1 341 ? 1.260   -3.826  -1.622  1.00 87.49 341 A 1 
ATOM 2639 C CB  . THR A 1 341 ? 1.636   -1.231  -0.245  1.00 85.82 341 A 1 
ATOM 2640 O OG1 . THR A 1 341 ? 2.889   -1.399  0.383   1.00 81.22 341 A 1 
ATOM 2641 C CG2 . THR A 1 341 ? 1.091   0.141   0.153   1.00 80.51 341 A 1 
ATOM 2642 N N   . ALA A 1 342 ? 1.637   -4.643  0.434   1.00 91.46 342 A 1 
ATOM 2643 C CA  . ALA A 1 342 ? 2.379   -5.858  0.085   1.00 92.76 342 A 1 
ATOM 2644 C C   . ALA A 1 342 ? 3.744   -5.609  -0.591  1.00 93.85 342 A 1 
ATOM 2645 O O   . ALA A 1 342 ? 4.339   -6.531  -1.149  1.00 92.93 342 A 1 
ATOM 2646 C CB  . ALA A 1 342 ? 1.474   -6.841  -0.669  1.00 92.48 342 A 1 
ATOM 2647 N N   . LEU A 1 343 ? 4.266   -4.391  -0.524  1.00 93.32 343 A 1 
ATOM 2648 C CA  . LEU A 1 343 ? 5.649   -4.077  -0.881  1.00 93.31 343 A 1 
ATOM 2649 C C   . LEU A 1 343 ? 6.503   -4.135  0.381   1.00 93.53 343 A 1 
ATOM 2650 O O   . LEU A 1 343 ? 6.617   -3.162  1.129   1.00 91.70 343 A 1 
ATOM 2651 C CB  . LEU A 1 343 ? 5.744   -2.736  -1.622  1.00 92.36 343 A 1 
ATOM 2652 C CG  . LEU A 1 343 ? 4.962   -2.685  -2.945  1.00 88.79 343 A 1 
ATOM 2653 C CD1 . LEU A 1 343 ? 5.380   -1.443  -3.728  1.00 84.11 343 A 1 
ATOM 2654 C CD2 . LEU A 1 343 ? 5.196   -3.891  -3.849  1.00 83.18 343 A 1 
ATOM 2655 N N   . ALA A 1 344 ? 7.049   -5.327  0.626   1.00 95.19 344 A 1 
ATOM 2656 C CA  . ALA A 1 344 ? 7.770   -5.643  1.844   1.00 95.57 344 A 1 
ATOM 2657 C C   . ALA A 1 344 ? 9.161   -4.987  1.879   1.00 95.48 344 A 1 
ATOM 2658 O O   . ALA A 1 344 ? 9.823   -4.794  0.858   1.00 94.79 344 A 1 
ATOM 2659 C CB  . ALA A 1 344 ? 7.831   -7.163  2.007   1.00 95.67 344 A 1 
ATOM 2660 N N   . MET A 1 345 ? 9.626   -4.666  3.083   1.00 96.05 345 A 1 
ATOM 2661 C CA  . MET A 1 345 ? 10.962  -4.122  3.328   1.00 95.98 345 A 1 
ATOM 2662 C C   . MET A 1 345 ? 11.770  -5.081  4.192   1.00 96.63 345 A 1 
ATOM 2663 O O   . MET A 1 345 ? 11.428  -5.302  5.348   1.00 96.19 345 A 1 
ATOM 2664 C CB  . MET A 1 345 ? 10.870  -2.739  3.974   1.00 94.47 345 A 1 
ATOM 2665 C CG  . MET A 1 345 ? 10.202  -1.718  3.052   1.00 85.60 345 A 1 
ATOM 2666 S SD  . MET A 1 345 ? 10.307  -0.007  3.617   1.00 82.95 345 A 1 
ATOM 2667 C CE  . MET A 1 345 ? 9.268   -0.100  5.093   1.00 70.91 345 A 1 
ATOM 2668 N N   . ALA A 1 346 ? 12.850  -5.639  3.639   1.00 97.10 346 A 1 
ATOM 2669 C CA  . ALA A 1 346 ? 13.775  -6.498  4.368   1.00 97.38 346 A 1 
ATOM 2670 C C   . ALA A 1 346 ? 14.797  -5.667  5.159   1.00 97.53 346 A 1 
ATOM 2671 O O   . ALA A 1 346 ? 15.444  -4.762  4.622   1.00 96.96 346 A 1 
ATOM 2672 C CB  . ALA A 1 346 ? 14.461  -7.457  3.388   1.00 97.07 346 A 1 
ATOM 2673 N N   . VAL A 1 347 ? 14.986  -6.026  6.418   1.00 97.54 347 A 1 
ATOM 2674 C CA  . VAL A 1 347 ? 15.985  -5.461  7.329   1.00 97.70 347 A 1 
ATOM 2675 C C   . VAL A 1 347 ? 17.052  -6.517  7.588   1.00 97.90 347 A 1 
ATOM 2676 O O   . VAL A 1 347 ? 16.752  -7.666  7.910   1.00 97.42 347 A 1 
ATOM 2677 C CB  . VAL A 1 347 ? 15.340  -4.985  8.645   1.00 97.30 347 A 1 
ATOM 2678 C CG1 . VAL A 1 347 ? 16.369  -4.281  9.542   1.00 95.87 347 A 1 
ATOM 2679 C CG2 . VAL A 1 347 ? 14.188  -4.007  8.391   1.00 95.82 347 A 1 
ATOM 2680 N N   . ASP A 1 348 ? 18.319  -6.144  7.432   1.00 97.73 348 A 1 
ATOM 2681 C CA  . ASP A 1 348 ? 19.448  -7.035  7.690   1.00 97.81 348 A 1 
ATOM 2682 C C   . ASP A 1 348 ? 20.081  -6.802  9.069   1.00 97.91 348 A 1 
ATOM 2683 O O   . ASP A 1 348 ? 19.885  -5.771  9.707   1.00 97.35 348 A 1 
ATOM 2684 C CB  . ASP A 1 348 ? 20.461  -6.936  6.557   1.00 97.45 348 A 1 
ATOM 2685 C CG  . ASP A 1 348 ? 21.154  -5.593  6.567   1.00 97.16 348 A 1 
ATOM 2686 O OD1 . ASP A 1 348 ? 22.121  -5.420  7.351   1.00 93.48 348 A 1 
ATOM 2687 O OD2 . ASP A 1 348 ? 20.793  -4.720  5.752   1.00 93.90 348 A 1 
ATOM 2688 N N   . HIS A 1 349 ? 20.893  -7.770  9.502   1.00 97.64 349 A 1 
ATOM 2689 C CA  . HIS A 1 349 ? 21.506  -7.791  10.834  1.00 97.42 349 A 1 
ATOM 2690 C C   . HIS A 1 349 ? 22.438  -6.605  11.153  1.00 97.25 349 A 1 
ATOM 2691 O O   . HIS A 1 349 ? 22.755  -6.397  12.321  1.00 96.26 349 A 1 
ATOM 2692 C CB  . HIS A 1 349 ? 22.278  -9.107  11.000  1.00 97.19 349 A 1 
ATOM 2693 C CG  . HIS A 1 349 ? 23.544  -9.179  10.180  1.00 97.09 349 A 1 
ATOM 2694 N ND1 . HIS A 1 349 ? 23.628  -9.313  8.818   1.00 93.46 349 A 1 
ATOM 2695 C CD2 . HIS A 1 349 ? 24.828  -9.107  10.655  1.00 93.51 349 A 1 
ATOM 2696 C CE1 . HIS A 1 349 ? 24.925  -9.329  8.476   1.00 93.62 349 A 1 
ATOM 2697 N NE2 . HIS A 1 349 ? 25.699  -9.207  9.564   1.00 93.92 349 A 1 
ATOM 2698 N N   . LYS A 1 350 ? 22.899  -5.842  10.157  1.00 97.36 350 A 1 
ATOM 2699 C CA  . LYS A 1 350 ? 23.756  -4.664  10.385  1.00 97.15 350 A 1 
ATOM 2700 C C   . LYS A 1 350 ? 22.957  -3.399  10.691  1.00 97.34 350 A 1 
ATOM 2701 O O   . LYS A 1 350 ? 23.546  -2.414  11.129  1.00 96.06 350 A 1 
ATOM 2702 C CB  . LYS A 1 350 ? 24.695  -4.417  9.194   1.00 97.14 350 A 1 
ATOM 2703 C CG  . LYS A 1 350 ? 25.613  -5.606  8.891   1.00 95.57 350 A 1 
ATOM 2704 C CD  . LYS A 1 350 ? 26.638  -5.237  7.812   1.00 90.49 350 A 1 
ATOM 2705 C CE  . LYS A 1 350 ? 27.557  -6.436  7.565   1.00 86.43 350 A 1 
ATOM 2706 N NZ  . LYS A 1 350 ? 28.613  -6.141  6.569   1.00 77.14 350 A 1 
ATOM 2707 N N   . ILE A 1 351 ? 21.658  -3.409  10.450  1.00 97.30 351 A 1 
ATOM 2708 C CA  . ILE A 1 351 ? 20.784  -2.282  10.767  1.00 97.05 351 A 1 
ATOM 2709 C C   . ILE A 1 351 ? 20.441  -2.308  12.260  1.00 97.18 351 A 1 
ATOM 2710 O O   . ILE A 1 351 ? 19.927  -3.304  12.772  1.00 96.44 351 A 1 
ATOM 2711 C CB  . ILE A 1 351 ? 19.529  -2.290  9.869   1.00 96.52 351 A 1 
ATOM 2712 C CG1 . ILE A 1 351 ? 19.876  -2.179  8.363   1.00 93.53 351 A 1 
ATOM 2713 C CG2 . ILE A 1 351 ? 18.542  -1.191  10.266  1.00 93.33 351 A 1 
ATOM 2714 C CD1 . ILE A 1 351 ? 20.606  -0.897  7.946   1.00 83.83 351 A 1 
ATOM 2715 N N   . ASN A 1 352 ? 20.700  -1.194  12.948  1.00 97.44 352 A 1 
ATOM 2716 C CA  . ASN A 1 352 ? 20.258  -0.975  14.321  1.00 97.21 352 A 1 
ATOM 2717 C C   . ASN A 1 352 ? 18.759  -0.614  14.329  1.00 97.56 352 A 1 
ATOM 2718 O O   . ASN A 1 352 ? 18.330  0.291   13.605  1.00 97.04 352 A 1 
ATOM 2719 C CB  . ASN A 1 352 ? 21.149  0.109   14.950  1.00 96.28 352 A 1 
ATOM 2720 C CG  . ASN A 1 352 ? 20.756  0.396   16.382  1.00 94.24 352 A 1 
ATOM 2721 O OD1 . ASN A 1 352 ? 19.724  0.979   16.641  1.00 86.21 352 A 1 
ATOM 2722 N ND2 . ASN A 1 352 ? 21.522  -0.032  17.352  1.00 84.52 352 A 1 
ATOM 2723 N N   . MET A 1 353 ? 17.967  -1.321  15.137  1.00 97.07 353 A 1 
ATOM 2724 C CA  . MET A 1 353 ? 16.509  -1.141  15.155  1.00 97.29 353 A 1 
ATOM 2725 C C   . MET A 1 353 ? 16.088  0.177   15.807  1.00 97.36 353 A 1 
ATOM 2726 O O   . MET A 1 353 ? 15.071  0.739   15.406  1.00 96.76 353 A 1 
ATOM 2727 C CB  . MET A 1 353 ? 15.831  -2.319  15.857  1.00 97.03 353 A 1 
ATOM 2728 C CG  . MET A 1 353 ? 15.981  -3.629  15.078  1.00 95.92 353 A 1 
ATOM 2729 S SD  . MET A 1 353 ? 15.344  -3.650  13.376  1.00 96.01 353 A 1 
ATOM 2730 C CE  . MET A 1 353 ? 13.581  -3.347  13.666  1.00 91.38 353 A 1 
ATOM 2731 N N   . VAL A 1 354 ? 16.876  0.708   16.750  1.00 97.26 354 A 1 
ATOM 2732 C CA  . VAL A 1 354 ? 16.624  2.026   17.353  1.00 97.26 354 A 1 
ATOM 2733 C C   . VAL A 1 354 ? 16.776  3.115   16.298  1.00 97.01 354 A 1 
ATOM 2734 O O   . VAL A 1 354 ? 15.853  3.898   16.099  1.00 96.38 354 A 1 
ATOM 2735 C CB  . VAL A 1 354 ? 17.550  2.302   18.554  1.00 96.99 354 A 1 
ATOM 2736 C CG1 . VAL A 1 354 ? 17.218  3.641   19.219  1.00 95.25 354 A 1 
ATOM 2737 C CG2 . VAL A 1 354 ? 17.440  1.206   19.614  1.00 95.00 354 A 1 
ATOM 2738 N N   . SER A 1 355 ? 17.891  3.112   15.551  1.00 97.73 355 A 1 
ATOM 2739 C CA  . SER A 1 355 ? 18.138  4.074   14.468  1.00 97.30 355 A 1 
ATOM 2740 C C   . SER A 1 355 ? 17.101  3.981   13.352  1.00 97.16 355 A 1 
ATOM 2741 O O   . SER A 1 355 ? 16.602  5.004   12.881  1.00 96.06 355 A 1 
ATOM 2742 C CB  . SER A 1 355 ? 19.521  3.844   13.849  1.00 96.34 355 A 1 
ATOM 2743 O OG  . SER A 1 355 ? 20.535  4.057   14.799  1.00 78.72 355 A 1 
ATOM 2744 N N   . LEU A 1 356 ? 16.736  2.755   12.936  1.00 96.21 356 A 1 
ATOM 2745 C CA  . LEU A 1 356 ? 15.706  2.543   11.919  1.00 95.74 356 A 1 
ATOM 2746 C C   . LEU A 1 356 ? 14.359  3.101   12.378  1.00 95.51 356 A 1 
ATOM 2747 O O   . LEU A 1 356 ? 13.728  3.865   11.651  1.00 94.83 356 A 1 
ATOM 2748 C CB  . LEU A 1 356 ? 15.619  1.043   11.591  1.00 95.51 356 A 1 
ATOM 2749 C CG  . LEU A 1 356 ? 14.504  0.679   10.589  1.00 93.94 356 A 1 
ATOM 2750 C CD1 . LEU A 1 356 ? 14.662  1.395   9.245   1.00 90.07 356 A 1 
ATOM 2751 C CD2 . LEU A 1 356 ? 14.532  -0.824  10.326  1.00 90.14 356 A 1 
ATOM 2752 N N   . THR A 1 357 ? 13.940  2.748   13.588  1.00 95.83 357 A 1 
ATOM 2753 C CA  . THR A 1 357 ? 12.657  3.197   14.142  1.00 95.45 357 A 1 
ATOM 2754 C C   . THR A 1 357 ? 12.659  4.704   14.380  1.00 95.15 357 A 1 
ATOM 2755 O O   . THR A 1 357 ? 11.677  5.367   14.071  1.00 94.01 357 A 1 
ATOM 2756 C CB  . THR A 1 357 ? 12.326  2.446   15.436  1.00 94.50 357 A 1 
ATOM 2757 O OG1 . THR A 1 357 ? 12.433  1.055   15.248  1.00 81.85 357 A 1 
ATOM 2758 C CG2 . THR A 1 357 ? 10.892  2.705   15.869  1.00 79.06 357 A 1 
ATOM 2759 N N   . CYS A 1 358 ? 13.778  5.280   14.830  1.00 94.52 358 A 1 
ATOM 2760 C CA  . CYS A 1 358 ? 13.945  6.728   14.963  1.00 94.20 358 A 1 
ATOM 2761 C C   . CYS A 1 358 ? 13.740  7.443   13.623  1.00 93.30 358 A 1 
ATOM 2762 O O   . CYS A 1 358 ? 13.003  8.425   13.557  1.00 92.46 358 A 1 
ATOM 2763 C CB  . CYS A 1 358 ? 15.334  7.022   15.547  1.00 94.93 358 A 1 
ATOM 2764 S SG  . CYS A 1 358 ? 15.485  8.795   15.911  1.00 93.90 358 A 1 
ATOM 2765 N N   . ASN A 1 359 ? 14.324  6.923   12.537  1.00 94.91 359 A 1 
ATOM 2766 C CA  . ASN A 1 359 ? 14.147  7.489   11.200  1.00 93.63 359 A 1 
ATOM 2767 C C   . ASN A 1 359 ? 12.681  7.457   10.737  1.00 93.04 359 A 1 
ATOM 2768 O O   . ASN A 1 359 ? 12.190  8.446   10.184  1.00 91.51 359 A 1 
ATOM 2769 C CB  . ASN A 1 359 ? 15.064  6.729   10.231  1.00 92.66 359 A 1 
ATOM 2770 C CG  . ASN A 1 359 ? 15.029  7.336   8.844   1.00 82.92 359 A 1 
ATOM 2771 O OD1 . ASN A 1 359 ? 14.336  6.898   7.949   1.00 72.71 359 A 1 
ATOM 2772 N ND2 . ASN A 1 359 ? 15.774  8.387   8.624   1.00 71.18 359 A 1 
ATOM 2773 N N   . LEU A 1 360 ? 11.972  6.347   10.995  1.00 92.25 360 A 1 
ATOM 2774 C CA  . LEU A 1 360 ? 10.543  6.216   10.684  1.00 91.21 360 A 1 
ATOM 2775 C C   . LEU A 1 360 ? 9.701   7.208   11.501  1.00 90.58 360 A 1 
ATOM 2776 O O   . LEU A 1 360 ? 8.907   7.955   10.928  1.00 89.67 360 A 1 
ATOM 2777 C CB  . LEU A 1 360 ? 10.079  4.768   10.930  1.00 91.44 360 A 1 
ATOM 2778 C CG  . LEU A 1 360 ? 10.718  3.702   10.019  1.00 90.43 360 A 1 
ATOM 2779 C CD1 . LEU A 1 360 ? 10.204  2.316   10.411  1.00 87.81 360 A 1 
ATOM 2780 C CD2 . LEU A 1 360 ? 10.403  3.933   8.542   1.00 88.06 360 A 1 
ATOM 2781 N N   . GLU A 1 361 ? 9.922   7.273   12.813  1.00 91.46 361 A 1 
ATOM 2782 C CA  . GLU A 1 361 ? 9.194   8.188   13.702  1.00 91.17 361 A 1 
ATOM 2783 C C   . GLU A 1 361 ? 9.453   9.659   13.360  1.00 90.75 361 A 1 
ATOM 2784 O O   . GLU A 1 361 ? 8.533   10.473  13.359  1.00 89.07 361 A 1 
ATOM 2785 C CB  . GLU A 1 361 ? 9.601   7.921   15.156  1.00 90.87 361 A 1 
ATOM 2786 C CG  . GLU A 1 361 ? 8.984   6.638   15.728  1.00 85.98 361 A 1 
ATOM 2787 C CD  . GLU A 1 361 ? 7.459   6.727   15.834  1.00 86.23 361 A 1 
ATOM 2788 O OE1 . GLU A 1 361 ? 6.796   5.775   15.383  1.00 76.64 361 A 1 
ATOM 2789 O OE2 . GLU A 1 361 ? 6.968   7.755   16.348  1.00 76.84 361 A 1 
ATOM 2790 N N   . GLU A 1 362 ? 10.687  10.024  12.993  1.00 90.58 362 A 1 
ATOM 2791 C CA  . GLU A 1 362 ? 11.004  11.368  12.495  1.00 90.01 362 A 1 
ATOM 2792 C C   . GLU A 1 362 ? 10.210  11.723  11.241  1.00 88.93 362 A 1 
ATOM 2793 O O   . GLU A 1 362 ? 9.758   12.862  11.090  1.00 86.83 362 A 1 
ATOM 2794 C CB  . GLU A 1 362 ? 12.483  11.467  12.110  1.00 90.45 362 A 1 
ATOM 2795 C CG  . GLU A 1 362 ? 13.429  11.724  13.273  1.00 82.90 362 A 1 
ATOM 2796 C CD  . GLU A 1 362 ? 14.820  12.134  12.776  1.00 82.73 362 A 1 
ATOM 2797 O OE1 . GLU A 1 362 ? 15.749  12.138  13.596  1.00 74.25 362 A 1 
ATOM 2798 O OE2 . GLU A 1 362 ? 14.944  12.653  11.649  1.00 76.36 362 A 1 
ATOM 2799 N N   . PHE A 1 363 ? 10.078  10.768  10.320  1.00 87.68 363 A 1 
ATOM 2800 C CA  . PHE A 1 363 ? 9.277   10.947  9.125   1.00 85.56 363 A 1 
ATOM 2801 C C   . PHE A 1 363 ? 7.805   11.178  9.493   1.00 86.02 363 A 1 
ATOM 2802 O O   . PHE A 1 363 ? 7.250   12.218  9.136   1.00 85.58 363 A 1 
ATOM 2803 C CB  . PHE A 1 363 ? 9.489   9.756   8.173   1.00 84.15 363 A 1 
ATOM 2804 C CG  . PHE A 1 363 ? 8.439   9.705   7.095   1.00 80.81 363 A 1 
ATOM 2805 C CD1 . PHE A 1 363 ? 7.372   8.786   7.185   1.00 75.98 363 A 1 
ATOM 2806 C CD2 . PHE A 1 363 ? 8.448   10.682  6.092   1.00 75.40 363 A 1 
ATOM 2807 C CE1 . PHE A 1 363 ? 6.302   8.864   6.288   1.00 73.23 363 A 1 
ATOM 2808 C CE2 . PHE A 1 363 ? 7.369   10.757  5.197   1.00 72.30 363 A 1 
ATOM 2809 C CZ  . PHE A 1 363 ? 6.290   9.859   5.303   1.00 73.54 363 A 1 
ATOM 2810 N N   . PHE A 1 364 ? 7.202   10.287  10.279  1.00 86.94 364 A 1 
ATOM 2811 C CA  . PHE A 1 364 ? 5.796   10.416  10.675  1.00 86.21 364 A 1 
ATOM 2812 C C   . PHE A 1 364 ? 5.516   11.685  11.490  1.00 86.36 364 A 1 
ATOM 2813 O O   . PHE A 1 364 ? 4.498   12.344  11.270  1.00 85.27 364 A 1 
ATOM 2814 C CB  . PHE A 1 364 ? 5.361   9.166   11.445  1.00 86.01 364 A 1 
ATOM 2815 C CG  . PHE A 1 364 ? 5.137   7.947   10.571  1.00 85.32 364 A 1 
ATOM 2816 C CD1 . PHE A 1 364 ? 4.079   7.934   9.642   1.00 81.95 364 A 1 
ATOM 2817 C CD2 . PHE A 1 364 ? 5.960   6.817   10.702  1.00 82.37 364 A 1 
ATOM 2818 C CE1 . PHE A 1 364 ? 3.854   6.801   8.839   1.00 81.24 364 A 1 
ATOM 2819 C CE2 . PHE A 1 364 ? 5.736   5.682   9.901   1.00 80.89 364 A 1 
ATOM 2820 C CZ  . PHE A 1 364 ? 4.684   5.673   8.968   1.00 82.65 364 A 1 
ATOM 2821 N N   . ALA A 1 365 ? 6.429   12.086  12.371  1.00 85.05 365 A 1 
ATOM 2822 C CA  . ALA A 1 365 ? 6.315   13.329  13.132  1.00 84.78 365 A 1 
ATOM 2823 C C   . ALA A 1 365 ? 6.310   14.567  12.217  1.00 83.73 365 A 1 
ATOM 2824 O O   . ALA A 1 365 ? 5.543   15.504  12.446  1.00 82.54 365 A 1 
ATOM 2825 C CB  . ALA A 1 365 ? 7.458   13.385  14.155  1.00 85.95 365 A 1 
ATOM 2826 N N   . ARG A 1 366 ? 7.129   14.574  11.151  1.00 81.15 366 A 1 
ATOM 2827 C CA  . ARG A 1 366 ? 7.161   15.663  10.157  1.00 79.43 366 A 1 
ATOM 2828 C C   . ARG A 1 366 ? 5.918   15.707  9.271   1.00 78.27 366 A 1 
ATOM 2829 O O   . ARG A 1 366 ? 5.495   16.800  8.896   1.00 75.40 366 A 1 
ATOM 2830 C CB  . ARG A 1 366 ? 8.413   15.548  9.276   1.00 79.15 366 A 1 
ATOM 2831 C CG  . ARG A 1 366 ? 9.698   15.983  9.998   1.00 72.92 366 A 1 
ATOM 2832 C CD  . ARG A 1 366 ? 10.887  15.999  9.030   1.00 70.04 366 A 1 
ATOM 2833 N NE  . ARG A 1 366 ? 11.218  14.651  8.519   1.00 63.77 366 A 1 
ATOM 2834 C CZ  . ARG A 1 366 ? 12.261  13.908  8.846   1.00 58.80 366 A 1 
ATOM 2835 N NH1 . ARG A 1 366 ? 13.162  14.301  9.700   1.00 53.95 366 A 1 
ATOM 2836 N NH2 . ARG A 1 366 ? 12.432  12.730  8.319   1.00 51.41 366 A 1 
ATOM 2837 N N   . GLU A 1 367 ? 5.352   14.553  8.935   1.00 67.54 367 A 1 
ATOM 2838 C CA  . GLU A 1 367 ? 4.159   14.435  8.087   1.00 67.60 367 A 1 
ATOM 2839 C C   . GLU A 1 367 ? 2.840   14.619  8.858   1.00 68.10 367 A 1 
ATOM 2840 O O   . GLU A 1 367 ? 1.774   14.761  8.268   1.00 65.67 367 A 1 
ATOM 2841 C CB  . GLU A 1 367 ? 4.198   13.100  7.325   1.00 65.16 367 A 1 
ATOM 2842 C CG  . GLU A 1 367 ? 5.383   12.979  6.351   1.00 59.89 367 A 1 
ATOM 2843 C CD  . GLU A 1 367 ? 5.509   14.191  5.413   1.00 56.61 367 A 1 
ATOM 2844 O OE1 . GLU A 1 367 ? 6.528   14.928  5.508   1.00 52.87 367 A 1 
ATOM 2845 O OE2 . GLU A 1 367 ? 4.563   14.444  4.651   1.00 55.84 367 A 1 
ATOM 2846 N N   . SER A 1 368 ? 2.888   14.694  10.191  1.00 61.97 368 A 1 
ATOM 2847 C CA  . SER A 1 368 ? 1.719   15.021  11.011  1.00 62.24 368 A 1 
ATOM 2848 C C   . SER A 1 368 ? 1.129   16.384  10.621  1.00 61.77 368 A 1 
ATOM 2849 O O   . SER A 1 368 ? 1.815   17.407  10.591  1.00 58.97 368 A 1 
ATOM 2850 C CB  . SER A 1 368 ? 2.085   15.015  12.493  1.00 61.31 368 A 1 
ATOM 2851 O OG  . SER A 1 368 ? 0.944   15.324  13.278  1.00 56.73 368 A 1 
ATOM 2852 N N   . CYS A 1 369 ? -0.194  16.428  10.389  1.00 58.21 369 A 1 
ATOM 2853 C CA  . CYS A 1 369 ? -0.882  17.700  10.128  1.00 55.92 369 A 1 
ATOM 2854 C C   . CYS A 1 369 ? -0.968  18.615  11.361  1.00 55.99 369 A 1 
ATOM 2855 O O   . CYS A 1 369 ? -1.379  19.775  11.242  1.00 54.55 369 A 1 
ATOM 2856 C CB  . CYS A 1 369 ? -2.271  17.412  9.553   1.00 55.61 369 A 1 
ATOM 2857 S SG  . CYS A 1 369 ? -3.376  16.702  10.816  1.00 53.80 369 A 1 
ATOM 2858 N N   . GLY A 1 370 ? -0.648  18.092  12.541  1.00 55.67 370 A 1 
ATOM 2859 C CA  . GLY A 1 370 ? -0.682  18.814  13.812  1.00 54.25 370 A 1 
ATOM 2860 C C   . GLY A 1 370 ? -2.086  19.092  14.370  1.00 57.10 370 A 1 
ATOM 2861 O O   . GLY A 1 370 ? -2.217  19.917  15.271  1.00 54.77 370 A 1 
ATOM 2862 N N   . TRP A 1 371 ? -3.139  18.425  13.835  1.00 50.82 371 A 1 
ATOM 2863 C CA  . TRP A 1 371 ? -4.522  18.696  14.242  1.00 49.83 371 A 1 
ATOM 2864 C C   . TRP A 1 371 ? -4.843  18.181  15.647  1.00 50.19 371 A 1 
ATOM 2865 O O   . TRP A 1 371 ? -5.272  18.954  16.506  1.00 46.93 371 A 1 
ATOM 2866 C CB  . TRP A 1 371 ? -5.485  18.097  13.208  1.00 47.76 371 A 1 
ATOM 2867 C CG  . TRP A 1 371 ? -6.931  18.360  13.498  1.00 47.15 371 A 1 
ATOM 2868 C CD1 . TRP A 1 371 ? -7.839  17.458  13.917  1.00 42.64 371 A 1 
ATOM 2869 C CD2 . TRP A 1 371 ? -7.643  19.638  13.429  1.00 42.91 371 A 1 
ATOM 2870 N NE1 . TRP A 1 371 ? -9.064  18.076  14.098  1.00 39.53 371 A 1 
ATOM 2871 C CE2 . TRP A 1 371 ? -8.997  19.423  13.814  1.00 42.27 371 A 1 
ATOM 2872 C CE3 . TRP A 1 371 ? -7.274  20.958  13.071  1.00 43.43 371 A 1 
ATOM 2873 C CZ2 . TRP A 1 371 ? -9.943  20.464  13.846  1.00 43.74 371 A 1 
ATOM 2874 C CZ3 . TRP A 1 371 ? -8.216  22.005  13.101  1.00 40.30 371 A 1 
ATOM 2875 C CH2 . TRP A 1 371 ? -9.543  21.764  13.486  1.00 40.44 371 A 1 
ATOM 2876 N N   . CYS A 1 372 ? -4.636  16.892  15.910  1.00 50.32 372 A 1 
ATOM 2877 C CA  . CYS A 1 372 ? -4.948  16.312  17.216  1.00 49.66 372 A 1 
ATOM 2878 C C   . CYS A 1 372 ? -3.716  16.280  18.132  1.00 50.09 372 A 1 
ATOM 2879 O O   . CYS A 1 372 ? -2.631  15.867  17.715  1.00 49.37 372 A 1 
ATOM 2880 C CB  . CYS A 1 372 ? -5.630  14.942  17.056  1.00 47.78 372 A 1 
ATOM 2881 S SG  . CYS A 1 372 ? -4.542  13.693  16.316  1.00 44.19 372 A 1 
ATOM 2882 N N   . THR A 1 373 ? -3.912  16.651  19.398  1.00 45.87 373 A 1 
ATOM 2883 C CA  . THR A 1 373 ? -2.849  16.715  20.417  1.00 43.99 373 A 1 
ATOM 2884 C C   . THR A 1 373 ? -2.030  15.423  20.557  1.00 44.87 373 A 1 
ATOM 2885 O O   . THR A 1 373 ? -0.803  15.532  20.548  1.00 44.49 373 A 1 
ATOM 2886 C CB  . THR A 1 373 ? -3.434  17.122  21.778  1.00 40.16 373 A 1 
ATOM 2887 O OG1 . THR A 1 373 ? -4.174  18.314  21.625  1.00 38.28 373 A 1 
ATOM 2888 C CG2 . THR A 1 373 ? -2.377  17.369  22.848  1.00 37.19 373 A 1 
ATOM 2889 N N   . PRO A 1 374 ? -2.627  14.213  20.602  1.00 48.04 374 A 1 
ATOM 2890 C CA  . PRO A 1 374 ? -1.838  12.989  20.723  1.00 45.89 374 A 1 
ATOM 2891 C C   . PRO A 1 374 ? -0.806  12.840  19.602  1.00 49.51 374 A 1 
ATOM 2892 O O   . PRO A 1 374 ? 0.357   12.555  19.855  1.00 49.87 374 A 1 
ATOM 2893 C CB  . PRO A 1 374 ? -2.846  11.835  20.708  1.00 42.69 374 A 1 
ATOM 2894 C CG  . PRO A 1 374 ? -4.172  12.466  21.102  1.00 43.01 374 A 1 
ATOM 2895 C CD  . PRO A 1 374 ? -4.055  13.900  20.622  1.00 45.71 374 A 1 
ATOM 2896 N N   . CYS A 1 375 ? -1.211  13.092  18.354  1.00 46.67 375 A 1 
ATOM 2897 C CA  . CYS A 1 375 ? -0.331  12.992  17.194  1.00 47.42 375 A 1 
ATOM 2898 C C   . CYS A 1 375 ? 0.722   14.109  17.178  1.00 48.74 375 A 1 
ATOM 2899 O O   . CYS A 1 375 ? 1.909   13.846  17.006  1.00 49.34 375 A 1 
ATOM 2900 C CB  . CYS A 1 375 ? -1.213  13.018  15.942  1.00 47.96 375 A 1 
ATOM 2901 S SG  . CYS A 1 375 ? -0.244  12.712  14.442  1.00 43.74 375 A 1 
ATOM 2902 N N   . ARG A 1 376 ? 0.288   15.372  17.370  1.00 49.51 376 A 1 
ATOM 2903 C CA  . ARG A 1 376 ? 1.146   16.561  17.289  1.00 47.38 376 A 1 
ATOM 2904 C C   . ARG A 1 376 ? 2.264   16.561  18.328  1.00 48.32 376 A 1 
ATOM 2905 O O   . ARG A 1 376 ? 3.371   16.976  18.014  1.00 49.47 376 A 1 
ATOM 2906 C CB  . ARG A 1 376 ? 0.276   17.815  17.442  1.00 46.19 376 A 1 
ATOM 2907 C CG  . ARG A 1 376 ? 1.083   19.114  17.285  1.00 45.49 376 A 1 
ATOM 2908 C CD  . ARG A 1 376 ? 0.252   20.341  17.640  1.00 41.45 376 A 1 
ATOM 2909 N NE  . ARG A 1 376 ? -0.130  20.315  19.066  1.00 39.07 376 A 1 
ATOM 2910 C CZ  . ARG A 1 376 ? -1.324  20.498  19.581  1.00 37.16 376 A 1 
ATOM 2911 N NH1 . ARG A 1 376 ? -2.358  20.837  18.860  1.00 36.68 376 A 1 
ATOM 2912 N NH2 . ARG A 1 376 ? -1.491  20.322  20.859  1.00 37.36 376 A 1 
ATOM 2913 N N   . ASP A 1 377 ? 1.953   16.138  19.541  1.00 57.22 377 A 1 
ATOM 2914 C CA  . ASP A 1 377 ? 2.880   16.228  20.672  1.00 57.78 377 A 1 
ATOM 2915 C C   . ASP A 1 377 ? 3.511   14.859  20.989  1.00 59.62 377 A 1 
ATOM 2916 O O   . ASP A 1 377 ? 4.675   14.792  21.381  1.00 56.21 377 A 1 
ATOM 2917 C CB  . ASP A 1 377 ? 2.156   16.842  21.889  1.00 53.83 377 A 1 
ATOM 2918 C CG  . ASP A 1 377 ? 1.488   18.208  21.621  1.00 49.75 377 A 1 
ATOM 2919 O OD1 . ASP A 1 377 ? 1.852   18.924  20.659  1.00 46.43 377 A 1 
ATOM 2920 O OD2 . ASP A 1 377 ? 0.521   18.564  22.338  1.00 44.43 377 A 1 
ATOM 2921 N N   . GLY A 1 378 ? 2.772   13.764  20.770  1.00 65.87 378 A 1 
ATOM 2922 C CA  . GLY A 1 378 ? 3.237   12.408  21.063  1.00 66.68 378 A 1 
ATOM 2923 C C   . GLY A 1 378 ? 4.319   11.896  20.113  1.00 73.01 378 A 1 
ATOM 2924 O O   . GLY A 1 378 ? 5.311   11.335  20.583  1.00 70.94 378 A 1 
ATOM 2925 N N   . LEU A 1 379 ? 4.186   12.117  18.795  1.00 74.84 379 A 1 
ATOM 2926 C CA  . LEU A 1 379 ? 5.197   11.662  17.829  1.00 78.12 379 A 1 
ATOM 2927 C C   . LEU A 1 379 ? 6.551   12.387  17.990  1.00 81.37 379 A 1 
ATOM 2928 O O   . LEU A 1 379 ? 7.580   11.714  18.051  1.00 80.88 379 A 1 
ATOM 2929 C CB  . LEU A 1 379 ? 4.677   11.753  16.380  1.00 76.38 379 A 1 
ATOM 2930 C CG  . LEU A 1 379 ? 3.467   10.869  16.043  1.00 73.97 379 A 1 
ATOM 2931 C CD1 . LEU A 1 379 ? 3.060   11.114  14.588  1.00 68.25 379 A 1 
ATOM 2932 C CD2 . LEU A 1 379 ? 3.775   9.381   16.210  1.00 67.76 379 A 1 
ATOM 2933 N N   . PRO A 1 380 ? 6.615   13.721  18.151  1.00 79.39 380 A 1 
ATOM 2934 C CA  . PRO A 1 380 ? 7.885   14.383  18.472  1.00 80.57 380 A 1 
ATOM 2935 C C   . PRO A 1 380 ? 8.500   13.928  19.800  1.00 83.99 380 A 1 
ATOM 2936 O O   . PRO A 1 380 ? 9.721   13.967  19.956  1.00 84.07 380 A 1 
ATOM 2937 C CB  . PRO A 1 380 ? 7.568   15.880  18.500  1.00 77.41 380 A 1 
ATOM 2938 C CG  . PRO A 1 380 ? 6.366   15.994  17.573  1.00 72.94 380 A 1 
ATOM 2939 C CD  . PRO A 1 380 ? 5.595   14.714  17.881  1.00 74.60 380 A 1 
ATOM 2940 N N   . TRP A 1 381 ? 7.682   13.499  20.757  1.00 88.15 381 A 1 
ATOM 2941 C CA  . TRP A 1 381 ? 8.184   12.966  22.020  1.00 89.07 381 A 1 
ATOM 2942 C C   . TRP A 1 381 ? 8.831   11.586  21.836  1.00 90.88 381 A 1 
ATOM 2943 O O   . TRP A 1 381 ? 9.944   11.393  22.335  1.00 89.77 381 A 1 
ATOM 2944 C CB  . TRP A 1 381 ? 7.065   12.957  23.069  1.00 86.38 381 A 1 
ATOM 2945 C CG  . TRP A 1 381 ? 7.471   12.613  24.473  1.00 79.59 381 A 1 
ATOM 2946 C CD1 . TRP A 1 381 ? 8.730   12.528  24.959  1.00 67.31 381 A 1 
ATOM 2947 C CD2 . TRP A 1 381 ? 6.602   12.310  25.608  1.00 71.76 381 A 1 
ATOM 2948 N NE1 . TRP A 1 381 ? 8.705   12.183  26.294  1.00 62.74 381 A 1 
ATOM 2949 C CE2 . TRP A 1 381 ? 7.420   12.041  26.742  1.00 66.48 381 A 1 
ATOM 2950 C CE3 . TRP A 1 381 ? 5.202   12.245  25.785  1.00 61.73 381 A 1 
ATOM 2951 C CZ2 . TRP A 1 381 ? 6.871   11.710  28.000  1.00 62.40 381 A 1 
ATOM 2952 C CZ3 . TRP A 1 381 ? 4.646   11.918  27.043  1.00 59.28 381 A 1 
ATOM 2953 C CH2 . TRP A 1 381 ? 5.478   11.649  28.139  1.00 58.73 381 A 1 
ATOM 2954 N N   . SER A 1 382 ? 8.231   10.666  21.067  1.00 90.79 382 A 1 
ATOM 2955 C CA  . SER A 1 382 ? 8.870   9.382   20.740  1.00 91.03 382 A 1 
ATOM 2956 C C   . SER A 1 382 ? 10.196  9.593   20.012  1.00 92.50 382 A 1 
ATOM 2957 O O   . SER A 1 382 ? 11.210  9.023   20.422  1.00 92.55 382 A 1 
ATOM 2958 C CB  . SER A 1 382 ? 7.943   8.451   19.939  1.00 89.77 382 A 1 
ATOM 2959 O OG  . SER A 1 382 ? 7.502   9.038   18.737  1.00 79.13 382 A 1 
ATOM 2960 N N   . VAL A 1 383 ? 10.252  10.508  19.037  1.00 90.18 383 A 1 
ATOM 2961 C CA  . VAL A 1 383 ? 11.495  10.883  18.337  1.00 90.69 383 A 1 
ATOM 2962 C C   . VAL A 1 383 ? 12.568  11.374  19.307  1.00 92.11 383 A 1 
ATOM 2963 O O   . VAL A 1 383 ? 13.731  10.988  19.192  1.00 92.49 383 A 1 
ATOM 2964 C CB  . VAL A 1 383 ? 11.228  11.969  17.278  1.00 90.33 383 A 1 
ATOM 2965 C CG1 . VAL A 1 383 ? 12.517  12.514  16.641  1.00 87.50 383 A 1 
ATOM 2966 C CG2 . VAL A 1 383 ? 10.364  11.429  16.142  1.00 86.86 383 A 1 
ATOM 2967 N N   . LYS A 1 384 ? 12.212  12.224  20.265  1.00 92.93 384 A 1 
ATOM 2968 C CA  . LYS A 1 384 ? 13.169  12.747  21.251  1.00 93.02 384 A 1 
ATOM 2969 C C   . LYS A 1 384 ? 13.802  11.628  22.079  1.00 93.92 384 A 1 
ATOM 2970 O O   . LYS A 1 384 ? 15.013  11.655  22.288  1.00 93.52 384 A 1 
ATOM 2971 C CB  . LYS A 1 384 ? 12.470  13.789  22.133  1.00 92.79 384 A 1 
ATOM 2972 C CG  . LYS A 1 384 ? 13.434  14.416  23.150  1.00 84.82 384 A 1 
ATOM 2973 C CD  . LYS A 1 384 ? 12.696  15.416  24.044  1.00 78.54 384 A 1 
ATOM 2974 C CE  . LYS A 1 384 ? 13.661  15.962  25.099  1.00 69.44 384 A 1 
ATOM 2975 N NZ  . LYS A 1 384 ? 12.968  16.887  26.032  1.00 60.60 384 A 1 
ATOM 2976 N N   . ILE A 1 385 ? 13.004  10.675  22.533  1.00 94.24 385 A 1 
ATOM 2977 C CA  . ILE A 1 385 ? 13.483  9.527   23.313  1.00 94.39 385 A 1 
ATOM 2978 C C   . ILE A 1 385 ? 14.350  8.615   22.441  1.00 95.13 385 A 1 
ATOM 2979 O O   . ILE A 1 385 ? 15.469  8.284   22.828  1.00 95.05 385 A 1 
ATOM 2980 C CB  . ILE A 1 385 ? 12.294  8.777   23.948  1.00 94.20 385 A 1 
ATOM 2981 C CG1 . ILE A 1 385 ? 11.583  9.678   24.988  1.00 92.68 385 A 1 
ATOM 2982 C CG2 . ILE A 1 385 ? 12.784  7.479   24.614  1.00 92.48 385 A 1 
ATOM 2983 C CD1 . ILE A 1 385 ? 10.264  9.100   25.506  1.00 89.49 385 A 1 
ATOM 2984 N N   . LEU A 1 386 ? 13.895  8.271   21.235  1.00 95.39 386 A 1 
ATOM 2985 C CA  . LEU A 1 386 ? 14.636  7.414   20.307  1.00 95.51 386 A 1 
ATOM 2986 C C   . LEU A 1 386 ? 16.000  8.008   19.936  1.00 95.83 386 A 1 
ATOM 2987 O O   . LEU A 1 386 ? 16.990  7.287   19.932  1.00 95.84 386 A 1 
ATOM 2988 C CB  . LEU A 1 386 ? 13.786  7.172   19.054  1.00 95.61 386 A 1 
ATOM 2989 C CG  . LEU A 1 386 ? 12.585  6.244   19.295  1.00 94.74 386 A 1 
ATOM 2990 C CD1 . LEU A 1 386 ? 11.646  6.306   18.095  1.00 93.37 386 A 1 
ATOM 2991 C CD2 . LEU A 1 386 ? 13.020  4.791   19.489  1.00 93.40 386 A 1 
ATOM 2992 N N   . LYS A 1 387 ? 16.087  9.324   19.720  1.00 95.79 387 A 1 
ATOM 2993 C CA  . LYS A 1 387 ? 17.369  10.018  19.504  1.00 95.52 387 A 1 
ATOM 2994 C C   . LYS A 1 387 ? 18.304  9.927   20.699  1.00 95.56 387 A 1 
ATOM 2995 O O   . LYS A 1 387 ? 19.516  9.855   20.504  1.00 94.82 387 A 1 
ATOM 2996 C CB  . LYS A 1 387 ? 17.132  11.499  19.195  1.00 95.62 387 A 1 
ATOM 2997 C CG  . LYS A 1 387 ? 16.692  11.665  17.749  1.00 93.45 387 A 1 
ATOM 2998 C CD  . LYS A 1 387 ? 16.500  13.142  17.389  1.00 89.54 387 A 1 
ATOM 2999 C CE  . LYS A 1 387 ? 16.134  13.072  15.917  1.00 85.51 387 A 1 
ATOM 3000 N NZ  . LYS A 1 387 ? 15.992  14.347  15.225  1.00 77.81 387 A 1 
ATOM 3001 N N   . ALA A 1 388 ? 17.779  9.982   21.914  1.00 95.69 388 A 1 
ATOM 3002 C CA  . ALA A 1 388 ? 18.596  9.817   23.114  1.00 94.82 388 A 1 
ATOM 3003 C C   . ALA A 1 388 ? 19.128  8.380   23.214  1.00 94.77 388 A 1 
ATOM 3004 O O   . ALA A 1 388 ? 20.328  8.194   23.391  1.00 94.04 388 A 1 
ATOM 3005 C CB  . ALA A 1 388 ? 17.785  10.243  24.343  1.00 94.75 388 A 1 
ATOM 3006 N N   . LEU A 1 389 ? 18.274  7.384   22.987  1.00 95.02 389 A 1 
ATOM 3007 C CA  . LEU A 1 389 ? 18.668  5.972   22.969  1.00 94.86 389 A 1 
ATOM 3008 C C   . LEU A 1 389 ? 19.698  5.676   21.872  1.00 95.00 389 A 1 
ATOM 3009 O O   . LEU A 1 389 ? 20.689  5.002   22.132  1.00 94.24 389 A 1 
ATOM 3010 C CB  . LEU A 1 389 ? 17.416  5.099   22.785  1.00 95.15 389 A 1 
ATOM 3011 C CG  . LEU A 1 389 ? 16.444  5.089   23.978  1.00 94.34 389 A 1 
ATOM 3012 C CD1 . LEU A 1 389 ? 15.141  4.401   23.572  1.00 91.93 389 A 1 
ATOM 3013 C CD2 . LEU A 1 389 ? 17.016  4.337   25.177  1.00 92.53 389 A 1 
ATOM 3014 N N   . GLU A 1 390 ? 19.527  6.223   20.671  1.00 96.28 390 A 1 
ATOM 3015 C CA  . GLU A 1 390 ? 20.476  6.074   19.559  1.00 95.71 390 A 1 
ATOM 3016 C C   . GLU A 1 390 ? 21.874  6.610   19.901  1.00 95.51 390 A 1 
ATOM 3017 O O   . GLU A 1 390 ? 22.880  6.028   19.494  1.00 94.12 390 A 1 
ATOM 3018 C CB  . GLU A 1 390 ? 19.900  6.790   18.331  1.00 94.80 390 A 1 
ATOM 3019 C CG  . GLU A 1 390 ? 20.807  6.664   17.103  1.00 88.79 390 A 1 
ATOM 3020 C CD  . GLU A 1 390 ? 20.204  7.311   15.853  1.00 89.91 390 A 1 
ATOM 3021 O OE1 . GLU A 1 390 ? 20.311  6.666   14.787  1.00 80.68 390 A 1 
ATOM 3022 O OE2 . GLU A 1 390 ? 19.660  8.433   15.957  1.00 83.39 390 A 1 
ATOM 3023 N N   . ARG A 1 391 ? 21.960  7.690   20.683  1.00 94.81 391 A 1 
ATOM 3024 C CA  . ARG A 1 391 ? 23.231  8.279   21.144  1.00 93.61 391 A 1 
ATOM 3025 C C   . ARG A 1 391 ? 23.797  7.631   22.412  1.00 92.94 391 A 1 
ATOM 3026 O O   . ARG A 1 391 ? 24.846  8.064   22.881  1.00 91.00 391 A 1 
ATOM 3027 C CB  . ARG A 1 391 ? 23.062  9.792   21.333  1.00 94.14 391 A 1 
ATOM 3028 C CG  . ARG A 1 391 ? 22.812  10.529  20.001  1.00 92.92 391 A 1 
ATOM 3029 C CD  . ARG A 1 391 ? 22.914  12.044  20.169  1.00 90.97 391 A 1 
ATOM 3030 N NE  . ARG A 1 391 ? 22.016  12.543  21.223  1.00 86.28 391 A 1 
ATOM 3031 C CZ  . ARG A 1 391 ? 20.752  12.882  21.119  1.00 81.76 391 A 1 
ATOM 3032 N NH1 . ARG A 1 391 ? 20.127  12.894  19.976  1.00 75.29 391 A 1 
ATOM 3033 N NH2 . ARG A 1 391 ? 20.105  13.209  22.200  1.00 74.97 391 A 1 
ATOM 3034 N N   . GLY A 1 392 ? 23.129  6.637   22.978  1.00 93.69 392 A 1 
ATOM 3035 C CA  . GLY A 1 392 ? 23.516  6.054   24.270  1.00 92.16 392 A 1 
ATOM 3036 C C   . GLY A 1 392 ? 23.272  6.983   25.466  1.00 92.03 392 A 1 
ATOM 3037 O O   . GLY A 1 392 ? 23.911  6.833   26.506  1.00 88.97 392 A 1 
ATOM 3038 N N   . GLU A 1 393 ? 22.377  7.958   25.317  1.00 90.29 393 A 1 
ATOM 3039 C CA  . GLU A 1 393 ? 22.011  8.966   26.329  1.00 89.44 393 A 1 
ATOM 3040 C C   . GLU A 1 393 ? 20.638  8.688   26.965  1.00 89.43 393 A 1 
ATOM 3041 O O   . GLU A 1 393 ? 20.097  9.532   27.691  1.00 85.38 393 A 1 
ATOM 3042 C CB  . GLU A 1 393 ? 22.004  10.367  25.690  1.00 88.72 393 A 1 
ATOM 3043 C CG  . GLU A 1 393 ? 23.349  10.858  25.136  1.00 85.97 393 A 1 
ATOM 3044 C CD  . GLU A 1 393 ? 23.200  12.142  24.297  1.00 85.88 393 A 1 
ATOM 3045 O OE1 . GLU A 1 393 ? 24.214  12.629  23.754  1.00 78.10 393 A 1 
ATOM 3046 O OE2 . GLU A 1 393 ? 22.057  12.630  24.087  1.00 80.75 393 A 1 
ATOM 3047 N N   . GLY A 1 394 ? 20.038  7.529   26.653  1.00 90.68 394 A 1 
ATOM 3048 C CA  . GLY A 1 394 ? 18.736  7.125   27.171  1.00 89.14 394 A 1 
ATOM 3049 C C   . GLY A 1 394 ? 18.725  7.027   28.695  1.00 89.08 394 A 1 
ATOM 3050 O O   . GLY A 1 394 ? 19.760  6.802   29.331  1.00 87.20 394 A 1 
ATOM 3051 N N   . ARG A 1 395 ? 17.554  7.190   29.300  1.00 89.20 395 A 1 
ATOM 3052 C CA  . ARG A 1 395 ? 17.349  7.168   30.749  1.00 88.27 395 A 1 
ATOM 3053 C C   . ARG A 1 395 ? 16.516  5.965   31.167  1.00 89.41 395 A 1 
ATOM 3054 O O   . ARG A 1 395 ? 15.749  5.407   30.388  1.00 87.83 395 A 1 
ATOM 3055 C CB  . ARG A 1 395 ? 16.699  8.478   31.206  1.00 86.54 395 A 1 
ATOM 3056 C CG  . ARG A 1 395 ? 17.567  9.690   30.855  1.00 80.33 395 A 1 
ATOM 3057 C CD  . ARG A 1 395 ? 16.872  10.977  31.292  1.00 75.22 395 A 1 
ATOM 3058 N NE  . ARG A 1 395 ? 17.671  12.150  30.911  1.00 67.13 395 A 1 
ATOM 3059 C CZ  . ARG A 1 395 ? 17.382  13.410  31.176  1.00 59.05 395 A 1 
ATOM 3060 N NH1 . ARG A 1 395 ? 16.298  13.738  31.822  1.00 55.65 395 A 1 
ATOM 3061 N NH2 . ARG A 1 395 ? 18.190  14.362  30.791  1.00 52.63 395 A 1 
ATOM 3062 N N   . GLU A 1 396 ? 16.656  5.587   32.416  1.00 86.99 396 A 1 
ATOM 3063 C CA  . GLU A 1 396 ? 15.750  4.640   33.055  1.00 86.72 396 A 1 
ATOM 3064 C C   . GLU A 1 396 ? 14.310  5.164   32.960  1.00 87.24 396 A 1 
ATOM 3065 O O   . GLU A 1 396 ? 14.057  6.336   33.245  1.00 81.89 396 A 1 
ATOM 3066 C CB  . GLU A 1 396 ? 16.232  4.444   34.506  1.00 83.75 396 A 1 
ATOM 3067 C CG  . GLU A 1 396 ? 15.545  3.305   35.256  1.00 73.16 396 A 1 
ATOM 3068 C CD  . GLU A 1 396 ? 16.191  3.046   36.641  1.00 66.56 396 A 1 
ATOM 3069 O OE1 . GLU A 1 396 ? 15.819  2.052   37.288  1.00 59.81 396 A 1 
ATOM 3070 O OE2 . GLU A 1 396 ? 17.107  3.810   37.061  1.00 59.86 396 A 1 
ATOM 3071 N N   . GLY A 1 397 ? 13.377  4.318   32.497  1.00 87.57 397 A 1 
ATOM 3072 C CA  . GLY A 1 397 ? 11.978  4.683   32.234  1.00 88.39 397 A 1 
ATOM 3073 C C   . GLY A 1 397 ? 11.675  5.163   30.811  1.00 90.71 397 A 1 
ATOM 3074 O O   . GLY A 1 397 ? 10.503  5.301   30.452  1.00 89.02 397 A 1 
ATOM 3075 N N   . ASP A 1 398 ? 12.680  5.392   29.950  1.00 89.79 398 A 1 
ATOM 3076 C CA  . ASP A 1 398 ? 12.453  5.829   28.565  1.00 90.45 398 A 1 
ATOM 3077 C C   . ASP A 1 398 ? 11.735  4.757   27.732  1.00 91.65 398 A 1 
ATOM 3078 O O   . ASP A 1 398 ? 10.829  5.076   26.962  1.00 91.56 398 A 1 
ATOM 3079 C CB  . ASP A 1 398 ? 13.781  6.225   27.889  1.00 90.56 398 A 1 
ATOM 3080 C CG  . ASP A 1 398 ? 14.282  7.642   28.205  1.00 89.15 398 A 1 
ATOM 3081 O OD1 . ASP A 1 398 ? 13.499  8.470   28.730  1.00 85.13 398 A 1 
ATOM 3082 O OD2 . ASP A 1 398 ? 15.441  7.941   27.839  1.00 85.10 398 A 1 
ATOM 3083 N N   . ILE A 1 399 ? 12.083  3.482   27.906  1.00 94.22 399 A 1 
ATOM 3084 C CA  . ILE A 1 399 ? 11.454  2.366   27.181  1.00 94.52 399 A 1 
ATOM 3085 C C   . ILE A 1 399 ? 9.990   2.215   27.598  1.00 94.70 399 A 1 
ATOM 3086 O O   . ILE A 1 399 ? 9.107   2.113   26.746  1.00 93.62 399 A 1 
ATOM 3087 C CB  . ILE A 1 399 ? 12.253  1.061   27.383  1.00 94.08 399 A 1 
ATOM 3088 C CG1 . ILE A 1 399 ? 13.685  1.232   26.825  1.00 92.25 399 A 1 
ATOM 3089 C CG2 . ILE A 1 399 ? 11.533  -0.113  26.700  1.00 92.17 399 A 1 
ATOM 3090 C CD1 . ILE A 1 399 ? 14.588  0.011   27.016  1.00 86.06 399 A 1 
ATOM 3091 N N   . GLU A 1 400 ? 9.707   2.288   28.894  1.00 92.12 400 A 1 
ATOM 3092 C CA  . GLU A 1 400 ? 8.349   2.249   29.437  1.00 91.00 400 A 1 
ATOM 3093 C C   . GLU A 1 400 ? 7.522   3.433   28.932  1.00 91.12 400 A 1 
ATOM 3094 O O   . GLU A 1 400 ? 6.334   3.290   28.627  1.00 90.10 400 A 1 
ATOM 3095 C CB  . GLU A 1 400 ? 8.388   2.269   30.974  1.00 91.09 400 A 1 
ATOM 3096 C CG  . GLU A 1 400 ? 9.008   1.019   31.632  1.00 84.20 400 A 1 
ATOM 3097 C CD  . GLU A 1 400 ? 10.529  0.874   31.463  1.00 77.87 400 A 1 
ATOM 3098 O OE1 . GLU A 1 400 ? 11.010  -0.272  31.582  1.00 69.47 400 A 1 
ATOM 3099 O OE2 . GLU A 1 400 ? 11.203  1.886   31.168  1.00 70.74 400 A 1 
ATOM 3100 N N   . THR A 1 401 ? 8.158   4.604   28.785  1.00 90.33 401 A 1 
ATOM 3101 C CA  . THR A 1 401 ? 7.527   5.794   28.207  1.00 89.61 401 A 1 
ATOM 3102 C C   . THR A 1 401 ? 7.193   5.583   26.730  1.00 90.25 401 A 1 
ATOM 3103 O O   . THR A 1 401 ? 6.080   5.906   26.312  1.00 89.82 401 A 1 
ATOM 3104 C CB  . THR A 1 401 ? 8.406   7.039   28.392  1.00 89.51 401 A 1 
ATOM 3105 O OG1 . THR A 1 401 ? 8.642   7.259   29.763  1.00 85.76 401 A 1 
ATOM 3106 C CG2 . THR A 1 401 ? 7.729   8.301   27.866  1.00 84.99 401 A 1 
ATOM 3107 N N   . LEU A 1 402 ? 8.091   4.985   25.936  1.00 91.69 402 A 1 
ATOM 3108 C CA  . LEU A 1 402 ? 7.806   4.621   24.543  1.00 91.79 402 A 1 
ATOM 3109 C C   . LEU A 1 402 ? 6.635   3.634   24.442  1.00 91.41 402 A 1 
ATOM 3110 O O   . LEU A 1 402 ? 5.731   3.837   23.635  1.00 91.17 402 A 1 
ATOM 3111 C CB  . LEU A 1 402 ? 9.057   4.030   23.871  1.00 93.11 402 A 1 
ATOM 3112 C CG  . LEU A 1 402 ? 10.192  5.031   23.588  1.00 92.45 402 A 1 
ATOM 3113 C CD1 . LEU A 1 402 ? 11.407  4.274   23.048  1.00 89.82 402 A 1 
ATOM 3114 C CD2 . LEU A 1 402 ? 9.784   6.087   22.560  1.00 90.77 402 A 1 
ATOM 3115 N N   . GLU A 1 403 ? 6.577   2.613   25.296  1.00 92.48 403 A 1 
ATOM 3116 C CA  . GLU A 1 403 ? 5.443   1.681   25.342  1.00 91.43 403 A 1 
ATOM 3117 C C   . GLU A 1 403 ? 4.122   2.380   25.705  1.00 90.61 403 A 1 
ATOM 3118 O O   . GLU A 1 403 ? 3.059   2.058   25.165  1.00 89.15 403 A 1 
ATOM 3119 C CB  . GLU A 1 403 ? 5.700   0.597   26.388  1.00 92.00 403 A 1 
ATOM 3120 C CG  . GLU A 1 403 ? 6.806   -0.396  26.031  1.00 89.65 403 A 1 
ATOM 3121 C CD  . GLU A 1 403 ? 7.079   -1.365  27.189  1.00 89.46 403 A 1 
ATOM 3122 O OE1 . GLU A 1 403 ? 7.866   -2.310  26.976  1.00 81.80 403 A 1 
ATOM 3123 O OE2 . GLU A 1 403 ? 6.512   -1.183  28.290  1.00 83.92 403 A 1 
ATOM 3124 N N   . GLN A 1 404 ? 4.164   3.344   26.627  1.00 90.65 404 A 1 
ATOM 3125 C CA  . GLN A 1 404 ? 2.999   4.162   26.966  1.00 88.87 404 A 1 
ATOM 3126 C C   . GLN A 1 404 ? 2.555   5.024   25.782  1.00 88.81 404 A 1 
ATOM 3127 O O   . GLN A 1 404 ? 1.354   5.089   25.510  1.00 87.82 404 A 1 
ATOM 3128 C CB  . GLN A 1 404 ? 3.291   5.049   28.181  1.00 88.29 404 A 1 
ATOM 3129 C CG  . GLN A 1 404 ? 3.329   4.267   29.501  1.00 76.22 404 A 1 
ATOM 3130 C CD  . GLN A 1 404 ? 3.732   5.147   30.681  1.00 70.54 404 A 1 
ATOM 3131 O OE1 . GLN A 1 404 ? 3.788   6.364   30.603  1.00 64.08 404 A 1 
ATOM 3132 N NE2 . GLN A 1 404 ? 3.994   4.583   31.835  1.00 60.08 404 A 1 
ATOM 3133 N N   . LEU A 1 405 ? 3.497   5.626   25.049  1.00 86.49 405 A 1 
ATOM 3134 C CA  . LEU A 1 405 ? 3.211   6.387   23.832  1.00 85.53 405 A 1 
ATOM 3135 C C   . LEU A 1 405 ? 2.584   5.502   22.755  1.00 85.66 405 A 1 
ATOM 3136 O O   . LEU A 1 405 ? 1.561   5.889   22.201  1.00 85.10 405 A 1 
ATOM 3137 C CB  . LEU A 1 405 ? 4.489   7.070   23.317  1.00 86.19 405 A 1 
ATOM 3138 C CG  . LEU A 1 405 ? 4.947   8.267   24.167  1.00 83.36 405 A 1 
ATOM 3139 C CD1 . LEU A 1 405 ? 6.335   8.715   23.718  1.00 79.40 405 A 1 
ATOM 3140 C CD2 . LEU A 1 405 ? 3.992   9.455   24.040  1.00 79.79 405 A 1 
ATOM 3141 N N   . CYS A 1 406 ? 3.088   4.286   22.529  1.00 87.45 406 A 1 
ATOM 3142 C CA  . CYS A 1 406 ? 2.470   3.329   21.606  1.00 85.94 406 A 1 
ATOM 3143 C C   . CYS A 1 406 ? 1.017   3.027   21.991  1.00 84.89 406 A 1 
ATOM 3144 O O   . CYS A 1 406 ? 0.121   3.058   21.150  1.00 83.14 406 A 1 
ATOM 3145 C CB  . CYS A 1 406 ? 3.294   2.033   21.579  1.00 86.59 406 A 1 
ATOM 3146 S SG  . CYS A 1 406 ? 4.920   2.333   20.836  1.00 85.71 406 A 1 
ATOM 3147 N N   . ARG A 1 407 ? 0.743   2.798   23.283  1.00 85.28 407 A 1 
ATOM 3148 C CA  . ARG A 1 407 ? -0.637  2.584   23.761  1.00 83.38 407 A 1 
ATOM 3149 C C   . ARG A 1 407 ? -1.523  3.819   23.596  1.00 82.77 407 A 1 
ATOM 3150 O O   . ARG A 1 407 ? -2.708  3.675   23.315  1.00 80.93 407 A 1 
ATOM 3151 C CB  . ARG A 1 407 ? -0.630  2.133   25.224  1.00 84.15 407 A 1 
ATOM 3152 C CG  . ARG A 1 407 ? -0.119  0.698   25.401  1.00 76.21 407 A 1 
ATOM 3153 C CD  . ARG A 1 407 ? -0.313  0.214   26.842  1.00 74.82 407 A 1 
ATOM 3154 N NE  . ARG A 1 407 ? 0.514   0.948   27.823  1.00 65.74 407 A 1 
ATOM 3155 C CZ  . ARG A 1 407 ? 1.718   0.611   28.250  1.00 57.82 407 A 1 
ATOM 3156 N NH1 . ARG A 1 407 ? 2.369   -0.417  27.781  1.00 51.47 407 A 1 
ATOM 3157 N NH2 . ARG A 1 407 ? 2.308   1.303   29.182  1.00 49.37 407 A 1 
ATOM 3158 N N   . PHE A 1 408 ? -0.978  5.011   23.807  1.00 79.32 408 A 1 
ATOM 3159 C CA  . PHE A 1 408 ? -1.715  6.275   23.738  1.00 76.60 408 A 1 
ATOM 3160 C C   . PHE A 1 408 ? -2.016  6.716   22.302  1.00 76.87 408 A 1 
ATOM 3161 O O   . PHE A 1 408 ? -3.079  7.279   22.040  1.00 73.79 408 A 1 
ATOM 3162 C CB  . PHE A 1 408 ? -0.907  7.343   24.487  1.00 73.99 408 A 1 
ATOM 3163 C CG  . PHE A 1 408 ? -1.577  8.701   24.540  1.00 68.56 408 A 1 
ATOM 3164 C CD1 . PHE A 1 408 ? -0.995  9.801   23.885  1.00 63.37 408 A 1 
ATOM 3165 C CD2 . PHE A 1 408 ? -2.779  8.867   25.249  1.00 62.00 408 A 1 
ATOM 3166 C CE1 . PHE A 1 408 ? -1.607  11.063  23.955  1.00 55.99 408 A 1 
ATOM 3167 C CE2 . PHE A 1 408 ? -3.395  10.131  25.310  1.00 56.12 408 A 1 
ATOM 3168 C CZ  . PHE A 1 408 ? -2.804  11.232  24.668  1.00 55.98 408 A 1 
ATOM 3169 N N   . LEU A 1 409 ? -1.106  6.435   21.374  1.00 71.94 409 A 1 
ATOM 3170 C CA  . LEU A 1 409 ? -1.204  6.767   19.951  1.00 71.94 409 A 1 
ATOM 3171 C C   . LEU A 1 409 ? -1.851  5.658   19.109  1.00 72.60 409 A 1 
ATOM 3172 O O   . LEU A 1 409 ? -2.041  5.836   17.911  1.00 69.35 409 A 1 
ATOM 3173 C CB  . LEU A 1 409 ? 0.205   7.123   19.444  1.00 71.00 409 A 1 
ATOM 3174 C CG  . LEU A 1 409 ? 0.812   8.389   20.082  1.00 70.29 409 A 1 
ATOM 3175 C CD1 . LEU A 1 409 ? 2.269   8.542   19.654  1.00 66.40 409 A 1 
ATOM 3176 C CD2 . LEU A 1 409 ? 0.063   9.648   19.664  1.00 68.52 409 A 1 
ATOM 3177 N N   . GLY A 1 410 ? -2.202  4.528   19.719  1.00 66.48 410 A 1 
ATOM 3178 C CA  . GLY A 1 410 ? -2.809  3.384   19.055  1.00 64.29 410 A 1 
ATOM 3179 C C   . GLY A 1 410 ? -4.214  3.639   18.479  1.00 66.55 410 A 1 
ATOM 3180 O O   . GLY A 1 410 ? -4.830  4.687   18.731  1.00 63.91 410 A 1 
ATOM 3181 N N   . PRO A 1 411 ? -4.764  2.662   17.732  1.00 60.97 411 A 1 
ATOM 3182 C CA  . PRO A 1 411 ? -6.065  2.780   17.079  1.00 60.57 411 A 1 
ATOM 3183 C C   . PRO A 1 411 ? -7.195  3.204   18.031  1.00 60.09 411 A 1 
ATOM 3184 O O   . PRO A 1 411 ? -7.295  2.732   19.163  1.00 57.41 411 A 1 
ATOM 3185 C CB  . PRO A 1 411 ? -6.337  1.406   16.452  1.00 60.16 411 A 1 
ATOM 3186 C CG  . PRO A 1 411 ? -4.936  0.849   16.207  1.00 60.79 411 A 1 
ATOM 3187 C CD  . PRO A 1 411 ? -4.140  1.391   17.389  1.00 65.27 411 A 1 
ATOM 3188 N N   . GLY A 1 412 ? -8.069  4.106   17.563  1.00 60.87 412 A 1 
ATOM 3189 C CA  . GLY A 1 412 ? -9.213  4.620   18.324  1.00 61.82 412 A 1 
ATOM 3190 C C   . GLY A 1 412 ? -8.885  5.707   19.356  1.00 63.56 412 A 1 
ATOM 3191 O O   . GLY A 1 412 ? -9.804  6.261   19.951  1.00 61.29 412 A 1 
ATOM 3192 N N   . LYS A 1 413 ? -7.611  6.057   19.551  1.00 53.92 413 A 1 
ATOM 3193 C CA  . LYS A 1 413 ? -7.164  7.087   20.513  1.00 54.28 413 A 1 
ATOM 3194 C C   . LYS A 1 413 ? -6.678  8.381   19.856  1.00 54.91 413 A 1 
ATOM 3195 O O   . LYS A 1 413 ? -6.335  9.340   20.546  1.00 51.62 413 A 1 
ATOM 3196 C CB  . LYS A 1 413 ? -6.085  6.497   21.424  1.00 52.01 413 A 1 
ATOM 3197 C CG  . LYS A 1 413 ? -6.614  5.297   22.216  1.00 54.54 413 A 1 
ATOM 3198 C CD  . LYS A 1 413 ? -5.517  4.770   23.128  1.00 52.50 413 A 1 
ATOM 3199 C CE  . LYS A 1 413 ? -6.002  3.525   23.859  1.00 48.83 413 A 1 
ATOM 3200 N NZ  . LYS A 1 413 ? -4.880  2.882   24.557  1.00 44.47 413 A 1 
ATOM 3201 N N   . THR A 1 414 ? -6.655  8.420   18.530  1.00 60.41 414 A 1 
ATOM 3202 C CA  . THR A 1 414 ? -6.238  9.568   17.718  1.00 59.29 414 A 1 
ATOM 3203 C C   . THR A 1 414 ? -7.319  9.910   16.699  1.00 61.34 414 A 1 
ATOM 3204 O O   . THR A 1 414 ? -8.207  9.104   16.430  1.00 56.86 414 A 1 
ATOM 3205 C CB  . THR A 1 414 ? -4.897  9.289   17.030  1.00 54.56 414 A 1 
ATOM 3206 O OG1 . THR A 1 414 ? -5.004  8.167   16.187  1.00 53.56 414 A 1 
ATOM 3207 C CG2 . THR A 1 414 ? -3.788  9.010   18.034  1.00 51.84 414 A 1 
ATOM 3208 N N   . PHE A 1 415 ? -7.265  11.119  16.138  1.00 52.39 415 A 1 
ATOM 3209 C CA  . PHE A 1 415 ? -8.309  11.583  15.213  1.00 51.63 415 A 1 
ATOM 3210 C C   . PHE A 1 415 ? -8.330  10.823  13.873  1.00 53.56 415 A 1 
ATOM 3211 O O   . PHE A 1 415 ? -9.379  10.688  13.250  1.00 50.55 415 A 1 
ATOM 3212 C CB  . PHE A 1 415 ? -8.121  13.088  14.995  1.00 47.26 415 A 1 
ATOM 3213 C CG  . PHE A 1 415 ? -9.242  13.728  14.207  1.00 44.14 415 A 1 
ATOM 3214 C CD1 . PHE A 1 415 ? -9.066  14.019  12.841  1.00 38.74 415 A 1 
ATOM 3215 C CD2 . PHE A 1 415 ? -10.469 14.006  14.831  1.00 36.78 415 A 1 
ATOM 3216 C CE1 . PHE A 1 415 ? -10.112 14.598  12.107  1.00 35.22 415 A 1 
ATOM 3217 C CE2 . PHE A 1 415 ? -11.515 14.584  14.093  1.00 36.33 415 A 1 
ATOM 3218 C CZ  . PHE A 1 415 ? -11.337 14.882  12.731  1.00 40.17 415 A 1 
ATOM 3219 N N   . CYS A 1 416 ? -7.176  10.336  13.412  1.00 55.75 416 A 1 
ATOM 3220 C CA  . CYS A 1 416 ? -7.037  9.577   12.169  1.00 56.46 416 A 1 
ATOM 3221 C C   . CYS A 1 416 ? -6.018  8.442   12.325  1.00 58.47 416 A 1 
ATOM 3222 O O   . CYS A 1 416 ? -5.400  8.292   13.376  1.00 59.08 416 A 1 
ATOM 3223 C CB  . CYS A 1 416 ? -6.658  10.545  11.035  1.00 54.63 416 A 1 
ATOM 3224 S SG  . CYS A 1 416 ? -4.952  11.155  11.231  1.00 50.28 416 A 1 
ATOM 3225 N N   . ALA A 1 417 ? -5.802  7.672   11.246  1.00 64.33 417 A 1 
ATOM 3226 C CA  . ALA A 1 417 ? -4.898  6.520   11.241  1.00 66.90 417 A 1 
ATOM 3227 C C   . ALA A 1 417 ? -3.396  6.870   11.184  1.00 71.05 417 A 1 
ATOM 3228 O O   . ALA A 1 417 ? -2.569  5.964   11.212  1.00 69.97 417 A 1 
ATOM 3229 C CB  . ALA A 1 417 ? -5.317  5.613   10.081  1.00 63.50 417 A 1 
ATOM 3230 N N   . HIS A 1 418 ? -3.011  8.154   11.117  1.00 63.89 418 A 1 
ATOM 3231 C CA  . HIS A 1 418 ? -1.611  8.560   10.952  1.00 64.35 418 A 1 
ATOM 3232 C C   . HIS A 1 418 ? -0.728  8.140   12.137  1.00 67.69 418 A 1 
ATOM 3233 O O   . HIS A 1 418 ? 0.261   7.442   11.947  1.00 64.70 418 A 1 
ATOM 3234 C CB  . HIS A 1 418 ? -1.537  10.075  10.727  1.00 61.20 418 A 1 
ATOM 3235 C CG  . HIS A 1 418 ? -0.146  10.555  10.403  1.00 57.23 418 A 1 
ATOM 3236 N ND1 . HIS A 1 418 ? 0.427   10.575  9.153   1.00 51.87 418 A 1 
ATOM 3237 C CD2 . HIS A 1 418 ? 0.772   11.041  11.290  1.00 45.91 418 A 1 
ATOM 3238 C CE1 . HIS A 1 418 ? 1.666   11.060  9.278   1.00 48.43 418 A 1 
ATOM 3239 N NE2 . HIS A 1 418 ? 1.918   11.359  10.565  1.00 47.56 418 A 1 
ATOM 3240 N N   . ALA A 1 419 ? -1.100  8.531   13.354  1.00 62.45 419 A 1 
ATOM 3241 C CA  . ALA A 1 419 ? -0.321  8.181   14.540  1.00 62.99 419 A 1 
ATOM 3242 C C   . ALA A 1 419 ? -0.345  6.674   14.863  1.00 67.65 419 A 1 
ATOM 3243 O O   . ALA A 1 419 ? 0.723   6.148   15.168  1.00 66.54 419 A 1 
ATOM 3244 C CB  . ALA A 1 419 ? -0.751  9.057   15.720  1.00 57.91 419 A 1 
ATOM 3245 N N   . PRO A 1 420 ? -1.472  5.942   14.736  1.00 67.44 420 A 1 
ATOM 3246 C CA  . PRO A 1 420 ? -1.463  4.483   14.823  1.00 68.70 420 A 1 
ATOM 3247 C C   . PRO A 1 420 ? -0.461  3.836   13.863  1.00 72.10 420 A 1 
ATOM 3248 O O   . PRO A 1 420 ? 0.364   3.044   14.301  1.00 71.08 420 A 1 
ATOM 3249 C CB  . PRO A 1 420 ? -2.901  4.051   14.533  1.00 66.79 420 A 1 
ATOM 3250 C CG  . PRO A 1 420 ? -3.722  5.234   15.034  1.00 63.90 420 A 1 
ATOM 3251 C CD  . PRO A 1 420 ? -2.849  6.428   14.681  1.00 64.68 420 A 1 
ATOM 3252 N N   . GLY A 1 421 ? -0.461  4.245   12.587  1.00 67.92 421 A 1 
ATOM 3253 C CA  . GLY A 1 421 ? 0.498   3.738   11.602  1.00 67.91 421 A 1 
ATOM 3254 C C   . GLY A 1 421 ? 1.959   4.110   11.892  1.00 72.04 421 A 1 
ATOM 3255 O O   . GLY A 1 421 ? 2.857   3.399   11.466  1.00 72.47 421 A 1 
ATOM 3256 N N   . ALA A 1 422 ? 2.216   5.199   12.623  1.00 74.67 422 A 1 
ATOM 3257 C CA  . ALA A 1 422 ? 3.560   5.562   13.058  1.00 76.49 422 A 1 
ATOM 3258 C C   . ALA A 1 422 ? 4.070   4.656   14.186  1.00 80.50 422 A 1 
ATOM 3259 O O   . ALA A 1 422 ? 5.218   4.220   14.162  1.00 81.95 422 A 1 
ATOM 3260 C CB  . ALA A 1 422 ? 3.549   7.035   13.485  1.00 74.44 422 A 1 
ATOM 3261 N N   . VAL A 1 423 ? 3.214   4.342   15.159  1.00 85.23 423 A 1 
ATOM 3262 C CA  . VAL A 1 423 ? 3.631   3.583   16.351  1.00 86.32 423 A 1 
ATOM 3263 C C   . VAL A 1 423 ? 3.602   2.065   16.170  1.00 88.62 423 A 1 
ATOM 3264 O O   . VAL A 1 423 ? 4.247   1.371   16.954  1.00 88.51 423 A 1 
ATOM 3265 C CB  . VAL A 1 423 ? 2.858   3.992   17.615  1.00 84.19 423 A 1 
ATOM 3266 C CG1 . VAL A 1 423 ? 3.119   5.463   17.953  1.00 76.79 423 A 1 
ATOM 3267 C CG2 . VAL A 1 423 ? 1.356   3.736   17.519  1.00 78.26 423 A 1 
ATOM 3268 N N   . GLU A 1 424 ? 2.921   1.535   15.148  1.00 89.76 424 A 1 
ATOM 3269 C CA  . GLU A 1 424 ? 2.957   0.107   14.800  1.00 90.23 424 A 1 
ATOM 3270 C C   . GLU A 1 424 ? 4.404   -0.424  14.655  1.00 91.94 424 A 1 
ATOM 3271 O O   . GLU A 1 424 ? 4.775   -1.356  15.385  1.00 91.89 424 A 1 
ATOM 3272 C CB  . GLU A 1 424 ? 2.121   -0.145  13.529  1.00 88.80 424 A 1 
ATOM 3273 C CG  . GLU A 1 424 ? 0.605   -0.259  13.783  1.00 81.83 424 A 1 
ATOM 3274 C CD  . GLU A 1 424 ? -0.241  -0.294  12.486  1.00 78.74 424 A 1 
ATOM 3275 O OE1 . GLU A 1 424 ? -1.470  -0.050  12.559  1.00 68.42 424 A 1 
ATOM 3276 O OE2 . GLU A 1 424 ? 0.302   -0.520  11.379  1.00 68.03 424 A 1 
ATOM 3277 N N   . PRO A 1 425 ? 5.290   0.179   13.832  1.00 92.50 425 A 1 
ATOM 3278 C CA  . PRO A 1 425 ? 6.678   -0.273  13.738  1.00 93.07 425 A 1 
ATOM 3279 C C   . PRO A 1 425 ? 7.456   -0.088  15.046  1.00 94.45 425 A 1 
ATOM 3280 O O   . PRO A 1 425 ? 8.274   -0.938  15.389  1.00 94.35 425 A 1 
ATOM 3281 C CB  . PRO A 1 425 ? 7.296   0.529   12.586  1.00 91.96 425 A 1 
ATOM 3282 C CG  . PRO A 1 425 ? 6.438   1.786   12.504  1.00 89.88 425 A 1 
ATOM 3283 C CD  . PRO A 1 425 ? 5.059   1.258   12.884  1.00 91.63 425 A 1 
ATOM 3284 N N   . LEU A 1 426 ? 7.201   0.963   15.815  1.00 92.18 426 A 1 
ATOM 3285 C CA  . LEU A 1 426 ? 7.853   1.168   17.112  1.00 92.73 426 A 1 
ATOM 3286 C C   . LEU A 1 426 ? 7.459   0.075   18.113  1.00 93.68 426 A 1 
ATOM 3287 O O   . LEU A 1 426 ? 8.321   -0.506  18.776  1.00 93.84 426 A 1 
ATOM 3288 C CB  . LEU A 1 426 ? 7.518   2.581   17.628  1.00 92.52 426 A 1 
ATOM 3289 C CG  . LEU A 1 426 ? 8.025   2.886   19.045  1.00 91.09 426 A 1 
ATOM 3290 C CD1 . LEU A 1 426 ? 9.538   2.727   19.193  1.00 87.95 426 A 1 
ATOM 3291 C CD2 . LEU A 1 426 ? 7.670   4.327   19.423  1.00 88.11 426 A 1 
ATOM 3292 N N   . GLN A 1 427 ? 6.168   -0.240  18.196  1.00 94.12 427 A 1 
ATOM 3293 C CA  . GLN A 1 427 ? 5.648   -1.257  19.101  1.00 93.84 427 A 1 
ATOM 3294 C C   . GLN A 1 427 ? 6.232   -2.644  18.802  1.00 94.76 427 A 1 
ATOM 3295 O O   . GLN A 1 427 ? 6.661   -3.353  19.718  1.00 94.69 427 A 1 
ATOM 3296 C CB  . GLN A 1 427 ? 4.117   -1.259  19.004  1.00 92.13 427 A 1 
ATOM 3297 C CG  . GLN A 1 427 ? 3.489   -2.263  19.975  1.00 83.17 427 A 1 
ATOM 3298 C CD  . GLN A 1 427 ? 1.964   -2.232  19.982  1.00 81.64 427 A 1 
ATOM 3299 O OE1 . GLN A 1 427 ? 1.290   -1.396  19.413  1.00 71.99 427 A 1 
ATOM 3300 N NE2 . GLN A 1 427 ? 1.334   -3.152  20.678  1.00 69.23 427 A 1 
ATOM 3301 N N   . SER A 1 428 ? 6.284   -3.026  17.529  1.00 95.34 428 A 1 
ATOM 3302 C CA  . SER A 1 428 ? 6.858   -4.312  17.120  1.00 95.47 428 A 1 
ATOM 3303 C C   . SER A 1 428 ? 8.381   -4.356  17.267  1.00 96.09 428 A 1 
ATOM 3304 O O   . SER A 1 428 ? 8.918   -5.380  17.694  1.00 95.94 428 A 1 
ATOM 3305 C CB  . SER A 1 428 ? 6.429   -4.642  15.694  1.00 94.95 428 A 1 
ATOM 3306 O OG  . SER A 1 428 ? 6.753   -3.578  14.829  1.00 92.59 428 A 1 
ATOM 3307 N N   . ALA A 1 429 ? 9.090   -3.249  17.033  1.00 95.62 429 A 1 
ATOM 3308 C CA  . ALA A 1 429 ? 10.521  -3.159  17.309  1.00 95.87 429 A 1 
ATOM 3309 C C   . ALA A 1 429 ? 10.829  -3.336  18.804  1.00 96.35 429 A 1 
ATOM 3310 O O   . ALA A 1 429 ? 11.718  -4.110  19.153  1.00 96.31 429 A 1 
ATOM 3311 C CB  . ALA A 1 429 ? 11.059  -1.831  16.777  1.00 95.84 429 A 1 
ATOM 3312 N N   . LEU A 1 430 ? 10.066  -2.705  19.690  1.00 96.35 430 A 1 
ATOM 3313 C CA  . LEU A 1 430 ? 10.189  -2.897  21.142  1.00 96.32 430 A 1 
ATOM 3314 C C   . LEU A 1 430 ? 9.879   -4.339  21.565  1.00 96.36 430 A 1 
ATOM 3315 O O   . LEU A 1 430 ? 10.529  -4.869  22.463  1.00 95.68 430 A 1 
ATOM 3316 C CB  . LEU A 1 430 ? 9.246   -1.922  21.871  1.00 96.10 430 A 1 
ATOM 3317 C CG  . LEU A 1 430 ? 9.703   -0.455  21.854  1.00 94.70 430 A 1 
ATOM 3318 C CD1 . LEU A 1 430 ? 8.569   0.439   22.356  1.00 92.31 430 A 1 
ATOM 3319 C CD2 . LEU A 1 430 ? 10.914  -0.235  22.762  1.00 92.64 430 A 1 
ATOM 3320 N N   . LYS A 1 431 ? 8.916   -4.987  20.905  1.00 95.88 431 A 1 
ATOM 3321 C CA  . LYS A 1 431 ? 8.542   -6.383  21.176  1.00 95.58 431 A 1 
ATOM 3322 C C   . LYS A 1 431 ? 9.662   -7.362  20.818  1.00 96.15 431 A 1 
ATOM 3323 O O   . LYS A 1 431 ? 9.983   -8.221  21.627  1.00 95.44 431 A 1 
ATOM 3324 C CB  . LYS A 1 431 ? 7.244   -6.700  20.417  1.00 94.73 431 A 1 
ATOM 3325 C CG  . LYS A 1 431 ? 6.761   -8.145  20.605  1.00 92.78 431 A 1 
ATOM 3326 C CD  . LYS A 1 431 ? 5.533   -8.397  19.715  1.00 89.56 431 A 1 
ATOM 3327 C CE  . LYS A 1 431 ? 5.107   -9.866  19.781  1.00 83.14 431 A 1 
ATOM 3328 N NZ  . LYS A 1 431 ? 4.144   -10.189 18.692  1.00 77.07 431 A 1 
ATOM 3329 N N   . TYR A 1 432 ? 10.235  -7.251  19.618  1.00 96.71 432 A 1 
ATOM 3330 C CA  . TYR A 1 432 ? 11.170  -8.254  19.088  1.00 96.47 432 A 1 
ATOM 3331 C C   . TYR A 1 432 ? 12.649  -7.924  19.315  1.00 96.85 432 A 1 
ATOM 3332 O O   . TYR A 1 432 ? 13.482  -8.826  19.316  1.00 95.86 432 A 1 
ATOM 3333 C CB  . TYR A 1 432 ? 10.885  -8.467  17.597  1.00 96.22 432 A 1 
ATOM 3334 C CG  . TYR A 1 432 ? 9.518   -9.050  17.285  1.00 96.13 432 A 1 
ATOM 3335 C CD1 . TYR A 1 432 ? 9.167   -10.323 17.776  1.00 93.51 432 A 1 
ATOM 3336 C CD2 . TYR A 1 432 ? 8.609   -8.338  16.478  1.00 94.02 432 A 1 
ATOM 3337 C CE1 . TYR A 1 432 ? 7.912   -10.881 17.470  1.00 92.98 432 A 1 
ATOM 3338 C CE2 . TYR A 1 432 ? 7.351   -8.895  16.167  1.00 93.24 432 A 1 
ATOM 3339 C CZ  . TYR A 1 432 ? 7.002   -10.169 16.663  1.00 93.99 432 A 1 
ATOM 3340 O OH  . TYR A 1 432 ? 5.790   -10.709 16.363  1.00 92.47 432 A 1 
ATOM 3341 N N   . PHE A 1 433 ? 12.994  -6.646  19.507  1.00 96.62 433 A 1 
ATOM 3342 C CA  . PHE A 1 433 ? 14.377  -6.164  19.557  1.00 96.65 433 A 1 
ATOM 3343 C C   . PHE A 1 433 ? 14.657  -5.304  20.792  1.00 96.97 433 A 1 
ATOM 3344 O O   . PHE A 1 433 ? 15.501  -4.408  20.756  1.00 95.99 433 A 1 
ATOM 3345 C CB  . PHE A 1 433 ? 14.717  -5.442  18.241  1.00 96.58 433 A 1 
ATOM 3346 C CG  . PHE A 1 433 ? 14.437  -6.267  17.003  1.00 96.68 433 A 1 
ATOM 3347 C CD1 . PHE A 1 433 ? 15.272  -7.349  16.674  1.00 94.64 433 A 1 
ATOM 3348 C CD2 . PHE A 1 433 ? 13.299  -5.997  16.219  1.00 95.34 433 A 1 
ATOM 3349 C CE1 . PHE A 1 433 ? 14.968  -8.166  15.575  1.00 94.47 433 A 1 
ATOM 3350 C CE2 . PHE A 1 433 ? 12.993  -6.818  15.121  1.00 94.51 433 A 1 
ATOM 3351 C CZ  . PHE A 1 433 ? 13.825  -7.905  14.802  1.00 94.81 433 A 1 
ATOM 3352 N N   . ARG A 1 434 ? 13.966  -5.583  21.904  1.00 96.22 434 A 1 
ATOM 3353 C CA  . ARG A 1 434 ? 14.048  -4.802  23.151  1.00 96.18 434 A 1 
ATOM 3354 C C   . ARG A 1 434 ? 15.478  -4.562  23.636  1.00 96.54 434 A 1 
ATOM 3355 O O   . ARG A 1 434 ? 15.793  -3.457  24.076  1.00 95.65 434 A 1 
ATOM 3356 C CB  . ARG A 1 434 ? 13.219  -5.502  24.243  1.00 95.27 434 A 1 
ATOM 3357 C CG  . ARG A 1 434 ? 13.042  -4.598  25.468  1.00 93.28 434 A 1 
ATOM 3358 C CD  . ARG A 1 434 ? 12.282  -5.314  26.589  1.00 92.26 434 A 1 
ATOM 3359 N NE  . ARG A 1 434 ? 11.894  -4.372  27.666  1.00 89.51 434 A 1 
ATOM 3360 C CZ  . ARG A 1 434 ? 10.812  -3.604  27.643  1.00 88.90 434 A 1 
ATOM 3361 N NH1 . ARG A 1 434 ? 10.007  -3.589  26.628  1.00 78.82 434 A 1 
ATOM 3362 N NH2 . ARG A 1 434 ? 10.504  -2.829  28.641  1.00 81.11 434 A 1 
ATOM 3363 N N   . GLU A 1 435 ? 16.352  -5.563  23.519  1.00 96.35 435 A 1 
ATOM 3364 C CA  . GLU A 1 435 ? 17.754  -5.470  23.959  1.00 96.12 435 A 1 
ATOM 3365 C C   . GLU A 1 435 ? 18.535  -4.350  23.256  1.00 96.46 435 A 1 
ATOM 3366 O O   . GLU A 1 435 ? 19.398  -3.713  23.863  1.00 95.56 435 A 1 
ATOM 3367 C CB  . GLU A 1 435 ? 18.459  -6.817  23.723  1.00 95.84 435 A 1 
ATOM 3368 C CG  . GLU A 1 435 ? 17.858  -7.976  24.540  1.00 89.85 435 A 1 
ATOM 3369 C CD  . GLU A 1 435 ? 17.799  -7.676  26.042  1.00 81.77 435 A 1 
ATOM 3370 O OE1 . GLU A 1 435 ? 16.729  -7.927  26.637  1.00 71.73 435 A 1 
ATOM 3371 O OE2 . GLU A 1 435 ? 18.794  -7.145  26.573  1.00 72.62 435 A 1 
ATOM 3372 N N   . GLU A 1 436 ? 18.216  -4.042  21.993  1.00 96.17 436 A 1 
ATOM 3373 C CA  . GLU A 1 436 ? 18.856  -2.924  21.282  1.00 96.02 436 A 1 
ATOM 3374 C C   . GLU A 1 436 ? 18.444  -1.566  21.864  1.00 96.33 436 A 1 
ATOM 3375 O O   . GLU A 1 436 ? 19.258  -0.643  21.896  1.00 95.09 436 A 1 
ATOM 3376 C CB  . GLU A 1 436 ? 18.542  -2.971  19.777  1.00 96.05 436 A 1 
ATOM 3377 C CG  . GLU A 1 436 ? 19.208  -4.170  19.096  1.00 95.58 436 A 1 
ATOM 3378 C CD  . GLU A 1 436 ? 18.965  -4.209  17.586  1.00 96.06 436 A 1 
ATOM 3379 O OE1 . GLU A 1 436 ? 18.544  -5.269  17.078  1.00 91.40 436 A 1 
ATOM 3380 O OE2 . GLU A 1 436 ? 19.253  -3.233  16.851  1.00 92.66 436 A 1 
ATOM 3381 N N   . PHE A 1 437 ? 17.222  -1.447  22.366  1.00 96.26 437 A 1 
ATOM 3382 C CA  . PHE A 1 437 ? 16.746  -0.241  23.047  1.00 96.08 437 A 1 
ATOM 3383 C C   . PHE A 1 437 ? 17.362  -0.117  24.446  1.00 95.76 437 A 1 
ATOM 3384 O O   . PHE A 1 437 ? 17.822  0.964   24.818  1.00 94.08 437 A 1 
ATOM 3385 C CB  . PHE A 1 437 ? 15.211  -0.229  23.118  1.00 96.15 437 A 1 
ATOM 3386 C CG  . PHE A 1 437 ? 14.508  -0.092  21.779  1.00 96.83 437 A 1 
ATOM 3387 C CD1 . PHE A 1 437 ? 13.974  1.150   21.382  1.00 94.91 437 A 1 
ATOM 3388 C CD2 . PHE A 1 437 ? 14.390  -1.197  20.922  1.00 95.23 437 A 1 
ATOM 3389 C CE1 . PHE A 1 437 ? 13.332  1.279   20.140  1.00 94.38 437 A 1 
ATOM 3390 C CE2 . PHE A 1 437 ? 13.756  -1.068  19.672  1.00 94.69 437 A 1 
ATOM 3391 C CZ  . PHE A 1 437 ? 13.226  0.171   19.279  1.00 95.89 437 A 1 
ATOM 3392 N N   . ILE A 1 438 ? 17.445  -1.225  25.190  1.00 96.30 438 A 1 
ATOM 3393 C CA  . ILE A 1 438 ? 18.099  -1.260  26.508  1.00 95.46 438 A 1 
ATOM 3394 C C   . ILE A 1 438 ? 19.574  -0.860  26.396  1.00 94.82 438 A 1 
ATOM 3395 O O   . ILE A 1 438 ? 20.072  -0.099  27.226  1.00 93.38 438 A 1 
ATOM 3396 C CB  . ILE A 1 438 ? 17.933  -2.658  27.156  1.00 95.19 438 A 1 
ATOM 3397 C CG1 . ILE A 1 438 ? 16.448  -2.914  27.499  1.00 93.45 438 A 1 
ATOM 3398 C CG2 . ILE A 1 438 ? 18.792  -2.790  28.432  1.00 92.92 438 A 1 
ATOM 3399 C CD1 . ILE A 1 438 ? 16.140  -4.362  27.916  1.00 88.07 438 A 1 
ATOM 3400 N N   . ALA A 1 439 ? 20.266  -1.306  25.340  1.00 94.45 439 A 1 
ATOM 3401 C CA  . ALA A 1 439 ? 21.663  -0.947  25.098  1.00 93.21 439 A 1 
ATOM 3402 C C   . ALA A 1 439 ? 21.887  0.564   24.890  1.00 92.68 439 A 1 
ATOM 3403 O O   . ALA A 1 439 ? 23.008  1.038   25.073  1.00 89.91 439 A 1 
ATOM 3404 C CB  . ALA A 1 439 ? 22.160  -1.754  23.891  1.00 93.38 439 A 1 
ATOM 3405 N N   . GLY A 1 440 ? 20.839  1.316   24.528  1.00 91.60 440 A 1 
ATOM 3406 C CA  . GLY A 1 440 ? 20.873  2.773   24.384  1.00 89.80 440 A 1 
ATOM 3407 C C   . GLY A 1 440 ? 20.712  3.559   25.689  1.00 90.88 440 A 1 
ATOM 3408 O O   . GLY A 1 440 ? 20.846  4.784   25.679  1.00 88.71 440 A 1 
ATOM 3409 N N   . ILE A 1 441 ? 20.424  2.891   26.804  1.00 89.34 441 A 1 
ATOM 3410 C CA  . ILE A 1 441 ? 20.325  3.538   28.118  1.00 86.98 441 A 1 
ATOM 3411 C C   . ILE A 1 441 ? 21.735  3.844   28.634  1.00 85.01 441 A 1 
ATOM 3412 O O   . ILE A 1 441 ? 22.605  2.974   28.684  1.00 80.73 441 A 1 
ATOM 3413 C CB  . ILE A 1 441 ? 19.494  2.692   29.108  1.00 86.98 441 A 1 
ATOM 3414 C CG1 . ILE A 1 441 ? 18.053  2.523   28.570  1.00 85.32 441 A 1 
ATOM 3415 C CG2 . ILE A 1 441 ? 19.471  3.342   30.507  1.00 82.90 441 A 1 
ATOM 3416 C CD1 . ILE A 1 441 ? 17.170  1.590   29.405  1.00 77.72 441 A 1 
ATOM 3417 N N   . ALA A 1 442 ? 21.958  5.089   29.042  1.00 85.48 442 A 1 
ATOM 3418 C CA  . ALA A 1 442 ? 23.227  5.529   29.598  1.00 81.47 442 A 1 
ATOM 3419 C C   . ALA A 1 442 ? 23.585  4.702   30.841  1.00 80.44 442 A 1 
ATOM 3420 O O   . ALA A 1 442 ? 22.796  4.569   31.781  1.00 76.24 442 A 1 
ATOM 3421 C CB  . ALA A 1 442 ? 23.161  7.025   29.912  1.00 78.34 442 A 1 
ATOM 3422 N N   . LYS A 1 443 ? 24.816  4.181   30.877  1.00 80.32 443 A 1 
ATOM 3423 C CA  . LYS A 1 443 ? 25.339  3.531   32.082  1.00 74.99 443 A 1 
ATOM 3424 C C   . LYS A 1 443 ? 25.423  4.584   33.181  1.00 72.13 443 A 1 
ATOM 3425 O O   . LYS A 1 443 ? 26.047  5.626   32.980  1.00 65.70 443 A 1 
ATOM 3426 C CB  . LYS A 1 443 ? 26.698  2.876   31.811  1.00 70.86 443 A 1 
ATOM 3427 C CG  . LYS A 1 443 ? 26.569  1.694   30.838  1.00 65.53 443 A 1 
ATOM 3428 C CD  . LYS A 1 443 ? 27.916  1.001   30.608  1.00 60.66 443 A 1 
ATOM 3429 C CE  . LYS A 1 443 ? 27.722  -0.141  29.608  1.00 54.87 443 A 1 
ATOM 3430 N NZ  . LYS A 1 443 ? 28.997  -0.835  29.306  1.00 47.31 443 A 1 
ATOM 3431 N N   . LYS A 1 444 ? 24.806  4.326   34.334  1.00 71.24 444 A 1 
ATOM 3432 C CA  . LYS A 1 444 ? 24.884  5.234   35.485  1.00 68.20 444 A 1 
ATOM 3433 C C   . LYS A 1 444 ? 26.354  5.455   35.832  1.00 67.80 444 A 1 
ATOM 3434 O O   . LYS A 1 444 ? 27.023  4.536   36.310  1.00 61.26 444 A 1 
ATOM 3435 C CB  . LYS A 1 444 ? 24.103  4.696   36.700  1.00 61.16 444 A 1 
ATOM 3436 C CG  . LYS A 1 444 ? 22.583  4.882   36.572  1.00 54.78 444 A 1 
ATOM 3437 C CD  . LYS A 1 444 ? 21.803  4.380   37.798  1.00 51.24 444 A 1 
ATOM 3438 C CE  . LYS A 1 444 ? 20.294  4.581   37.552  1.00 45.63 444 A 1 
ATOM 3439 N NZ  . LYS A 1 444 ? 19.410  3.935   38.549  1.00 39.41 444 A 1 
ATOM 3440 N N   . GLU A 1 445 ? 26.862  6.662   35.614  1.00 59.92 445 A 1 
ATOM 3441 C CA  . GLU A 1 445 ? 28.120  7.066   36.224  1.00 59.92 445 A 1 
ATOM 3442 C C   . GLU A 1 445 ? 27.938  7.119   37.746  1.00 58.72 445 A 1 
ATOM 3443 O O   . GLU A 1 445 ? 26.860  7.486   38.234  1.00 54.08 445 A 1 
ATOM 3444 C CB  . GLU A 1 445 ? 28.608  8.407   35.684  1.00 55.45 445 A 1 
ATOM 3445 C CG  . GLU A 1 445 ? 29.128  8.319   34.238  1.00 49.54 445 A 1 
ATOM 3446 C CD  . GLU A 1 445 ? 29.799  9.627   33.781  1.00 45.57 445 A 1 
ATOM 3447 O OE1 . GLU A 1 445 ? 30.545  9.576   32.783  1.00 41.99 445 A 1 
ATOM 3448 O OE2 . GLU A 1 445 ? 29.582  10.672  34.444  1.00 43.53 445 A 1 
ATOM 3449 N N   . PRO A 1 446 ? 28.969  6.751   38.521  1.00 47.46 446 A 1 
ATOM 3450 C CA  . PRO A 1 446 ? 28.874  6.773   39.975  1.00 48.23 446 A 1 
ATOM 3451 C C   . PRO A 1 446 ? 28.465  8.162   40.499  1.00 49.22 446 A 1 
ATOM 3452 O O   . PRO A 1 446 ? 28.950  9.170   39.978  1.00 47.15 446 A 1 
ATOM 3453 C CB  . PRO A 1 446 ? 30.252  6.349   40.480  1.00 43.78 446 A 1 
ATOM 3454 C CG  . PRO A 1 446 ? 30.894  5.624   39.299  1.00 43.31 446 A 1 
ATOM 3455 C CD  . PRO A 1 446 ? 30.268  6.283   38.084  1.00 50.21 446 A 1 
ATOM 3456 N N   . PRO A 1 447 ? 27.645  8.261   41.549  1.00 46.94 447 A 1 
ATOM 3457 C CA  . PRO A 1 447 ? 27.047  9.522   42.023  1.00 48.09 447 A 1 
ATOM 3458 C C   . PRO A 1 447 ? 28.043  10.654  42.313  1.00 49.68 447 A 1 
ATOM 3459 O O   . PRO A 1 447 ? 27.686  11.826  42.263  1.00 47.57 447 A 1 
ATOM 3460 C CB  . PRO A 1 447 ? 26.285  9.157   43.300  1.00 44.28 447 A 1 
ATOM 3461 C CG  . PRO A 1 447 ? 25.981  7.671   43.149  1.00 43.67 447 A 1 
ATOM 3462 C CD  . PRO A 1 447 ? 27.131  7.138   42.308  1.00 48.32 447 A 1 
ATOM 3463 N N   . HIS A 1 448 ? 29.296  10.317  42.591  1.00 47.17 448 A 1 
ATOM 3464 C CA  . HIS A 1 448 ? 30.355  11.275  42.920  1.00 48.82 448 A 1 
ATOM 3465 C C   . HIS A 1 448 ? 30.788  12.173  41.745  1.00 48.96 448 A 1 
ATOM 3466 O O   . HIS A 1 448 ? 31.330  13.248  41.993  1.00 46.52 448 A 1 
ATOM 3467 C CB  . HIS A 1 448 ? 31.544  10.518  43.523  1.00 45.60 448 A 1 
ATOM 3468 C CG  . HIS A 1 448 ? 32.120  9.425   42.655  1.00 40.82 448 A 1 
ATOM 3469 N ND1 . HIS A 1 448 ? 31.834  8.082   42.744  1.00 36.80 448 A 1 
ATOM 3470 C CD2 . HIS A 1 448 ? 33.072  9.573   41.683  1.00 34.07 448 A 1 
ATOM 3471 C CE1 . HIS A 1 448 ? 32.605  7.432   41.854  1.00 33.91 448 A 1 
ATOM 3472 N NE2 . HIS A 1 448 ? 33.374  8.298   41.180  1.00 37.17 448 A 1 
ATOM 3473 N N   . LEU A 1 449 ? 30.505  11.797  40.484  1.00 46.72 449 A 1 
ATOM 3474 C CA  . LEU A 1 449 ? 30.790  12.628  39.302  1.00 49.07 449 A 1 
ATOM 3475 C C   . LEU A 1 449 ? 29.771  13.764  39.087  1.00 49.44 449 A 1 
ATOM 3476 O O   . LEU A 1 449 ? 30.067  14.729  38.384  1.00 46.70 449 A 1 
ATOM 3477 C CB  . LEU A 1 449 ? 30.898  11.705  38.072  1.00 47.02 449 A 1 
ATOM 3478 C CG  . LEU A 1 449 ? 32.314  11.112  37.906  1.00 43.33 449 A 1 
ATOM 3479 C CD1 . LEU A 1 449 ? 32.271  9.684   37.389  1.00 40.72 449 A 1 
ATOM 3480 C CD2 . LEU A 1 449 ? 33.139  11.953  36.932  1.00 43.16 449 A 1 
ATOM 3481 N N   . TYR A 1 450 ? 28.598  13.694  39.712  1.00 50.03 450 A 1 
ATOM 3482 C CA  . TYR A 1 450 ? 27.523  14.694  39.592  1.00 52.10 450 A 1 
ATOM 3483 C C   . TYR A 1 450 ? 27.425  15.656  40.781  1.00 53.04 450 A 1 
ATOM 3484 O O   . TYR A 1 450 ? 26.598  16.571  40.773  1.00 51.31 450 A 1 
ATOM 3485 C CB  . TYR A 1 450 ? 26.194  13.984  39.332  1.00 48.90 450 A 1 
ATOM 3486 C CG  . TYR A 1 450 ? 26.168  13.261  38.004  1.00 44.86 450 A 1 
ATOM 3487 C CD1 . TYR A 1 450 ? 25.939  13.992  36.820  1.00 41.04 450 A 1 
ATOM 3488 C CD2 . TYR A 1 450 ? 26.404  11.879  37.947  1.00 39.91 450 A 1 
ATOM 3489 C CE1 . TYR A 1 450 ? 25.950  13.336  35.579  1.00 35.35 450 A 1 
ATOM 3490 C CE2 . TYR A 1 450 ? 26.422  11.224  36.706  1.00 37.70 450 A 1 
ATOM 3491 C CZ  . TYR A 1 450 ? 26.194  11.951  35.519  1.00 37.63 450 A 1 
ATOM 3492 O OH  . TYR A 1 450 ? 26.222  11.324  34.322  1.00 36.85 450 A 1 
ATOM 3493 N N   . LEU A 1 451 ? 28.280  15.491  41.797  1.00 46.96 451 A 1 
ATOM 3494 C CA  . LEU A 1 451 ? 28.341  16.407  42.931  1.00 50.56 451 A 1 
ATOM 3495 C C   . LEU A 1 451 ? 29.074  17.689  42.515  1.00 51.88 451 A 1 
ATOM 3496 O O   . LEU A 1 451 ? 30.257  17.876  42.787  1.00 50.76 451 A 1 
ATOM 3497 C CB  . LEU A 1 451 ? 28.983  15.716  44.148  1.00 48.00 451 A 1 
ATOM 3498 C CG  . LEU A 1 451 ? 28.135  14.588  44.765  1.00 43.82 451 A 1 
ATOM 3499 C CD1 . LEU A 1 451 ? 28.961  13.848  45.820  1.00 40.90 451 A 1 
ATOM 3500 C CD2 . LEU A 1 451 ? 26.867  15.115  45.447  1.00 41.46 451 A 1 
ATOM 3501 N N   . LYS A 1 452 ? 28.363  18.617  41.843  1.00 47.65 452 A 1 
ATOM 3502 C CA  . LYS A 1 452 ? 28.829  20.004  41.767  1.00 51.63 452 A 1 
ATOM 3503 C C   . LYS A 1 452 ? 28.669  20.626  43.151  1.00 52.36 452 A 1 
ATOM 3504 O O   . LYS A 1 452 ? 27.534  20.726  43.623  1.00 50.73 452 A 1 
ATOM 3505 C CB  . LYS A 1 452 ? 28.070  20.815  40.710  1.00 49.06 452 A 1 
ATOM 3506 C CG  . LYS A 1 452 ? 28.576  20.495  39.299  1.00 44.13 452 A 1 
ATOM 3507 C CD  . LYS A 1 452 ? 27.897  21.388  38.257  1.00 41.80 452 A 1 
ATOM 3508 C CE  . LYS A 1 452 ? 28.448  21.062  36.869  1.00 37.24 452 A 1 
ATOM 3509 N NZ  . LYS A 1 452 ? 27.804  21.869  35.810  1.00 32.63 452 A 1 
ATOM 3510 N N   . PRO A 1 453 ? 29.761  21.073  43.805  1.00 46.40 453 A 1 
ATOM 3511 C CA  . PRO A 1 453 ? 29.630  21.783  45.063  1.00 49.92 453 A 1 
ATOM 3512 C C   . PRO A 1 453 ? 28.838  23.068  44.818  1.00 50.65 453 A 1 
ATOM 3513 O O   . PRO A 1 453 ? 29.289  23.968  44.109  1.00 51.00 453 A 1 
ATOM 3514 C CB  . PRO A 1 453 ? 31.059  22.022  45.562  1.00 48.64 453 A 1 
ATOM 3515 C CG  . PRO A 1 453 ? 31.908  21.974  44.291  1.00 46.77 453 A 1 
ATOM 3516 C CD  . PRO A 1 453 ? 31.155  21.002  43.388  1.00 51.23 453 A 1 
ATOM 3517 N N   . ILE A 1 454 ? 27.640  23.149  45.384  1.00 49.74 454 A 1 
ATOM 3518 C CA  . ILE A 1 454 ? 26.871  24.388  45.416  1.00 53.84 454 A 1 
ATOM 3519 C C   . ILE A 1 454 ? 27.619  25.316  46.368  1.00 54.99 454 A 1 
ATOM 3520 O O   . ILE A 1 454 ? 27.604  25.116  47.582  1.00 53.55 454 A 1 
ATOM 3521 C CB  . ILE A 1 454 ? 25.402  24.144  45.843  1.00 51.53 454 A 1 
ATOM 3522 C CG1 . ILE A 1 454 ? 24.709  23.169  44.859  1.00 46.63 454 A 1 
ATOM 3523 C CG2 . ILE A 1 454 ? 24.640  25.479  45.910  1.00 47.22 454 A 1 
ATOM 3524 C CD1 . ILE A 1 454 ? 23.284  22.762  45.265  1.00 44.31 454 A 1 
ATOM 3525 N N   . LYS A 1 455 ? 28.323  26.338  45.818  1.00 51.71 455 A 1 
ATOM 3526 C CA  . LYS A 1 455 ? 28.843  27.431  46.643  1.00 53.63 455 A 1 
ATOM 3527 C C   . LYS A 1 455 ? 27.643  28.186  47.200  1.00 51.90 455 A 1 
ATOM 3528 O O   . LYS A 1 455 ? 27.053  29.012  46.510  1.00 49.21 455 A 1 
ATOM 3529 C CB  . LYS A 1 455 ? 29.779  28.351  45.842  1.00 52.06 455 A 1 
ATOM 3530 C CG  . LYS A 1 455 ? 31.163  27.731  45.596  1.00 49.28 455 A 1 
ATOM 3531 C CD  . LYS A 1 455 ? 32.095  28.749  44.926  1.00 46.32 455 A 1 
ATOM 3532 C CE  . LYS A 1 455 ? 33.500  28.167  44.743  1.00 42.54 455 A 1 
ATOM 3533 N NZ  . LYS A 1 455 ? 34.434  29.151  44.143  1.00 36.93 455 A 1 
ATOM 3534 N N   . GLY A 1 456 ? 27.256  27.867  48.416  1.00 51.40 456 A 1 
ATOM 3535 C CA  . GLY A 1 456 ? 26.284  28.659  49.155  1.00 53.92 456 A 1 
ATOM 3536 C C   . GLY A 1 456 ? 26.807  30.084  49.319  1.00 54.12 456 A 1 
ATOM 3537 O O   . GLY A 1 456 ? 27.959  30.286  49.699  1.00 51.95 456 A 1 
ATOM 3538 N N   . VAL A 1 457 ? 25.975  31.083  49.022  1.00 47.25 457 A 1 
ATOM 3539 C CA  . VAL A 1 457 ? 26.251  32.473  49.380  1.00 50.50 457 A 1 
ATOM 3540 C C   . VAL A 1 457 ? 26.043  32.572  50.889  1.00 51.60 457 A 1 
ATOM 3541 O O   . VAL A 1 457 ? 24.914  32.650  51.360  1.00 49.41 457 A 1 
ATOM 3542 C CB  . VAL A 1 457 ? 25.345  33.446  48.600  1.00 47.11 457 A 1 
ATOM 3543 C CG1 . VAL A 1 457 ? 25.652  34.904  48.951  1.00 41.97 457 A 1 
ATOM 3544 C CG2 . VAL A 1 457 ? 25.534  33.283  47.083  1.00 44.24 457 A 1 
ATOM 3545 N N   . GLN A 1 458 ? 27.135  32.512  51.651  1.00 45.04 458 A 1 
ATOM 3546 C CA  . GLN A 1 458 ? 27.070  32.926  53.050  1.00 48.99 458 A 1 
ATOM 3547 C C   . GLN A 1 458 ? 27.016  34.456  53.088  1.00 49.65 458 A 1 
ATOM 3548 O O   . GLN A 1 458 ? 27.857  35.104  52.460  1.00 48.74 458 A 1 
ATOM 3549 C CB  . GLN A 1 458 ? 28.259  32.394  53.865  1.00 47.47 458 A 1 
ATOM 3550 C CG  . GLN A 1 458 ? 28.052  30.942  54.315  1.00 43.91 458 A 1 
ATOM 3551 C CD  . GLN A 1 458 ? 29.159  30.448  55.244  1.00 40.44 458 A 1 
ATOM 3552 O OE1 . GLN A 1 458 ? 30.291  30.897  55.216  1.00 40.23 458 A 1 
ATOM 3553 N NE2 . GLN A 1 458 ? 28.888  29.488  56.098  1.00 37.37 458 A 1 
ATOM 3554 N N   . PRO A 1 459 ? 26.061  35.065  53.791  1.00 43.56 459 A 1 
ATOM 3555 C CA  . PRO A 1 459 ? 26.114  36.490  54.047  1.00 45.54 459 A 1 
ATOM 3556 C C   . PRO A 1 459 ? 27.343  36.785  54.915  1.00 46.26 459 A 1 
ATOM 3557 O O   . PRO A 1 459 ? 27.542  36.157  55.955  1.00 44.56 459 A 1 
ATOM 3558 C CB  . PRO A 1 459 ? 24.786  36.842  54.717  1.00 42.60 459 A 1 
ATOM 3559 C CG  . PRO A 1 459 ? 24.344  35.538  55.372  1.00 41.81 459 A 1 
ATOM 3560 C CD  . PRO A 1 459 ? 24.941  34.451  54.483  1.00 45.74 459 A 1 
ATOM 3561 N N   . ASN A 1 460 ? 28.187  37.732  54.475  1.00 41.81 460 A 1 
ATOM 3562 C CA  . ASN A 1 460 ? 29.299  38.254  55.261  1.00 44.66 460 A 1 
ATOM 3563 C C   . ASN A 1 460 ? 28.754  38.899  56.540  1.00 43.30 460 A 1 
ATOM 3564 O O   . ASN A 1 460 ? 28.384  40.067  56.535  1.00 41.49 460 A 1 
ATOM 3565 C CB  . ASN A 1 460 ? 30.093  39.284  54.423  1.00 42.53 460 A 1 
ATOM 3566 C CG  . ASN A 1 460 ? 31.076  38.685  53.442  1.00 38.22 460 A 1 
ATOM 3567 O OD1 . ASN A 1 460 ? 31.547  37.578  53.578  1.00 35.52 460 A 1 
ATOM 3568 N ND2 . ASN A 1 460 ? 31.452  39.424  52.423  1.00 35.29 460 A 1 
ATOM 3569 N N   . TYR A 1 461 ? 28.721  38.137  57.621  1.00 40.44 461 A 1 
ATOM 3570 C CA  . TYR A 1 461 ? 28.675  38.705  58.962  1.00 42.84 461 A 1 
ATOM 3571 C C   . TYR A 1 461 ? 29.978  38.365  59.680  1.00 43.23 461 A 1 
ATOM 3572 O O   . TYR A 1 461 ? 30.317  37.211  59.926  1.00 41.32 461 A 1 
ATOM 3573 C CB  . TYR A 1 461 ? 27.406  38.309  59.727  1.00 39.99 461 A 1 
ATOM 3574 C CG  . TYR A 1 461 ? 26.511  39.511  59.972  1.00 37.29 461 A 1 
ATOM 3575 C CD1 . TYR A 1 461 ? 26.668  40.279  61.146  1.00 34.52 461 A 1 
ATOM 3576 C CD2 . TYR A 1 461 ? 25.551  39.884  59.010  1.00 34.04 461 A 1 
ATOM 3577 C CE1 . TYR A 1 461 ? 25.859  41.415  61.356  1.00 31.16 461 A 1 
ATOM 3578 C CE2 . TYR A 1 461 ? 24.747  41.021  59.217  1.00 33.01 461 A 1 
ATOM 3579 C CZ  . TYR A 1 461 ? 24.897  41.788  60.392  1.00 33.68 461 A 1 
ATOM 3580 O OH  . TYR A 1 461 ? 24.122  42.879  60.593  1.00 31.74 461 A 1 
ATOM 3581 N N   . VAL A 1 462 ? 30.730  39.428  59.940  1.00 37.16 462 A 1 
ATOM 3582 C CA  . VAL A 1 462 ? 31.932  39.454  60.771  1.00 41.03 462 A 1 
ATOM 3583 C C   . VAL A 1 462 ? 31.538  39.101  62.209  1.00 41.30 462 A 1 
ATOM 3584 O O   . VAL A 1 462 ? 30.496  39.547  62.678  1.00 39.31 462 A 1 
ATOM 3585 C CB  . VAL A 1 462 ? 32.557  40.865  60.670  1.00 38.39 462 A 1 
ATOM 3586 C CG1 . VAL A 1 462 ? 33.789  41.056  61.551  1.00 34.07 462 A 1 
ATOM 3587 C CG2 . VAL A 1 462 ? 32.983  41.175  59.220  1.00 35.28 462 A 1 
ATOM 3588 N N   . MET A 1 463 ? 32.420  38.374  62.906  1.00 35.40 463 A 1 
ATOM 3589 C CA  . MET A 1 463 ? 32.378  37.975  64.321  1.00 38.15 463 A 1 
ATOM 3590 C C   . MET A 1 463 ? 31.679  36.639  64.620  1.00 38.86 463 A 1 
ATOM 3591 O O   . MET A 1 463 ? 30.486  36.596  64.899  1.00 38.07 463 A 1 
ATOM 3592 C CB  . MET A 1 463 ? 31.823  39.077  65.255  1.00 36.08 463 A 1 
ATOM 3593 C CG  . MET A 1 463 ? 32.524  40.429  65.174  1.00 31.28 463 A 1 
ATOM 3594 S SD  . MET A 1 463 ? 34.125  40.509  65.993  1.00 28.18 463 A 1 
ATOM 3595 C CE  . MET A 1 463 ? 34.107  42.251  66.511  1.00 25.85 463 A 1 
ATOM 3596 N N   . ALA A 1 464 ? 32.447  35.567  64.689  1.00 36.89 464 A 1 
ATOM 3597 C CA  . ALA A 1 464 ? 32.764  34.901  65.960  1.00 39.39 464 A 1 
ATOM 3598 C C   . ALA A 1 464 ? 33.387  33.523  65.698  1.00 40.50 464 A 1 
ATOM 3599 O O   . ALA A 1 464 ? 32.859  32.708  64.945  1.00 38.80 464 A 1 
ATOM 3600 C CB  . ALA A 1 464 ? 31.548  34.757  66.884  1.00 36.98 464 A 1 
ATOM 3601 N N   . ASP A 1 465 ? 34.520  33.300  66.310  1.00 36.15 465 A 1 
ATOM 3602 C CA  . ASP A 1 465 ? 35.218  32.029  66.417  1.00 40.30 465 A 1 
ATOM 3603 C C   . ASP A 1 465 ? 34.312  30.872  66.862  1.00 41.15 465 A 1 
ATOM 3604 O O   . ASP A 1 465 ? 33.391  31.045  67.654  1.00 39.80 465 A 1 
ATOM 3605 C CB  . ASP A 1 465 ? 36.348  32.210  67.437  1.00 38.61 465 A 1 
ATOM 3606 C CG  . ASP A 1 465 ? 37.520  33.010  66.881  1.00 34.40 465 A 1 
ATOM 3607 O OD1 . ASP A 1 465 ? 38.019  32.591  65.812  1.00 32.51 465 A 1 
ATOM 3608 O OD2 . ASP A 1 465 ? 37.899  34.005  67.524  1.00 33.01 465 A 1 
ATOM 3609 N N   . ASN A 1 466 ? 34.695  29.688  66.420  1.00 35.60 466 A 1 
ATOM 3610 C CA  . ASN A 1 466 ? 34.190  28.386  66.852  1.00 39.63 466 A 1 
ATOM 3611 C C   . ASN A 1 466 ? 32.833  27.937  66.282  1.00 39.89 466 A 1 
ATOM 3612 O O   . ASN A 1 466 ? 31.803  28.184  66.885  1.00 38.83 466 A 1 
ATOM 3613 C CB  . ASN A 1 466 ? 34.210  28.281  68.387  1.00 37.47 466 A 1 
ATOM 3614 C CG  . ASN A 1 466 ? 35.589  28.446  68.975  1.00 33.06 466 A 1 
ATOM 3615 O OD1 . ASN A 1 466 ? 36.571  27.956  68.442  1.00 30.82 466 A 1 
ATOM 3616 N ND2 . ASN A 1 466 ? 35.703  29.111  70.097  1.00 30.96 466 A 1 
ATOM 3617 N N   . LEU A 1 467 ? 32.873  27.114  65.190  1.00 37.86 467 A 1 
ATOM 3618 C CA  . LEU A 1 467 ? 31.946  25.972  65.017  1.00 41.08 467 A 1 
ATOM 3619 C C   . LEU A 1 467 ? 32.406  24.948  63.943  1.00 40.10 467 A 1 
ATOM 3620 O O   . LEU A 1 467 ? 31.598  24.270  63.326  1.00 39.86 467 A 1 
ATOM 3621 C CB  . LEU A 1 467 ? 30.483  26.447  64.834  1.00 40.46 467 A 1 
ATOM 3622 C CG  . LEU A 1 467 ? 29.620  26.322  66.119  1.00 37.37 467 A 1 
ATOM 3623 C CD1 . LEU A 1 467 ? 28.373  27.188  65.996  1.00 36.03 467 A 1 
ATOM 3624 C CD2 . LEU A 1 467 ? 29.199  24.887  66.407  1.00 37.57 467 A 1 
ATOM 3625 N N   . LEU A 1 468 ? 33.723  24.799  63.733  1.00 38.05 468 A 1 
ATOM 3626 C CA  . LEU A 1 468 ? 34.290  23.742  62.874  1.00 39.83 468 A 1 
ATOM 3627 C C   . LEU A 1 468 ? 34.894  22.585  63.687  1.00 38.27 468 A 1 
ATOM 3628 O O   . LEU A 1 468 ? 35.987  22.119  63.390  1.00 37.26 468 A 1 
ATOM 3629 C CB  . LEU A 1 468 ? 35.249  24.348  61.828  1.00 39.38 468 A 1 
ATOM 3630 C CG  . LEU A 1 468 ? 34.558  24.871  60.564  1.00 36.36 468 A 1 
ATOM 3631 C CD1 . LEU A 1 468 ? 35.559  25.668  59.735  1.00 34.76 468 A 1 
ATOM 3632 C CD2 . LEU A 1 468 ? 34.018  23.733  59.691  1.00 37.35 468 A 1 
ATOM 3633 N N   . LYS A 1 469 ? 34.208  22.117  64.708  1.00 36.22 469 A 1 
ATOM 3634 C CA  . LYS A 1 469 ? 34.515  20.835  65.370  1.00 38.41 469 A 1 
ATOM 3635 C C   . LYS A 1 469 ? 33.273  20.210  66.017  1.00 36.79 469 A 1 
ATOM 3636 O O   . LYS A 1 469 ? 33.054  20.390  67.208  1.00 35.37 469 A 1 
ATOM 3637 C CB  . LYS A 1 469 ? 35.643  20.987  66.418  1.00 37.65 469 A 1 
ATOM 3638 C CG  . LYS A 1 469 ? 37.046  21.114  65.819  1.00 34.76 469 A 1 
ATOM 3639 C CD  . LYS A 1 469 ? 38.147  20.994  66.878  1.00 32.86 469 A 1 
ATOM 3640 C CE  . LYS A 1 469 ? 39.512  21.132  66.195  1.00 30.36 469 A 1 
ATOM 3641 N NZ  . LYS A 1 469 ? 40.621  21.165  67.182  1.00 26.60 469 A 1 
ATOM 3642 N N   . ALA A 1 470 ? 32.519  19.439  65.228  1.00 37.41 470 A 1 
ATOM 3643 C CA  . ALA A 1 470 ? 31.751  18.270  65.681  1.00 39.42 470 A 1 
ATOM 3644 C C   . ALA A 1 470 ? 31.196  17.572  64.422  1.00 37.08 470 A 1 
ATOM 3645 O O   . ALA A 1 470 ? 30.463  18.202  63.670  1.00 35.20 470 A 1 
ATOM 3646 C CB  . ALA A 1 470 ? 30.625  18.708  66.632  1.00 38.81 470 A 1 
ATOM 3647 N N   . ARG A 1 471 ? 31.763  16.422  63.940  1.00 33.50 471 A 1 
ATOM 3648 C CA  . ARG A 1 471 ? 31.278  15.068  64.241  1.00 37.58 471 A 1 
ATOM 3649 C C   . ARG A 1 471 ? 29.773  14.938  63.938  1.00 35.99 471 A 1 
ATOM 3650 O O   . ARG A 1 471 ? 29.005  15.607  64.602  1.00 34.39 471 A 1 
ATOM 3651 C CB  . ARG A 1 471 ? 31.634  14.626  65.671  1.00 35.86 471 A 1 
ATOM 3652 C CG  . ARG A 1 471 ? 33.098  14.190  65.834  1.00 32.28 471 A 1 
ATOM 3653 C CD  . ARG A 1 471 ? 33.324  13.653  67.255  1.00 30.88 471 A 1 
ATOM 3654 N NE  . ARG A 1 471 ? 34.639  13.000  67.394  1.00 28.17 471 A 1 
ATOM 3655 C CZ  . ARG A 1 471 ? 35.120  12.416  68.480  1.00 25.94 471 A 1 
ATOM 3656 N NH1 . ARG A 1 471 ? 34.461  12.402  69.605  1.00 24.69 471 A 1 
ATOM 3657 N NH2 . ARG A 1 471 ? 36.279  11.824  68.456  1.00 24.66 471 A 1 
ATOM 3658 N N   . TRP A 1 472 ? 29.278  14.147  62.953  1.00 37.09 472 A 1 
ATOM 3659 C CA  . TRP A 1 472 ? 29.688  12.826  62.439  1.00 37.11 472 A 1 
ATOM 3660 C C   . TRP A 1 472 ? 29.381  12.685  60.955  1.00 32.89 472 A 1 
ATOM 3661 O O   . TRP A 1 472 ? 28.399  13.342  60.523  1.00 29.19 472 A 1 
ATOM 3662 C CB  . TRP A 1 472 ? 28.879  11.767  63.189  1.00 34.05 472 A 1 
ATOM 3663 C CG  . TRP A 1 472 ? 29.395  11.336  64.509  1.00 32.62 472 A 1 
ATOM 3664 C CD1 . TRP A 1 472 ? 29.621  12.111  65.587  1.00 29.22 472 A 1 
ATOM 3665 C CD2 . TRP A 1 472 ? 29.736  9.992   64.928  1.00 30.25 472 A 1 
ATOM 3666 N NE1 . TRP A 1 472 ? 30.081  11.356  66.625  1.00 26.66 472 A 1 
ATOM 3667 C CE2 . TRP A 1 472 ? 30.174  10.043  66.277  1.00 31.79 472 A 1 
ATOM 3668 C CE3 . TRP A 1 472 ? 29.715  8.732   64.298  1.00 31.85 472 A 1 
ATOM 3669 C CZ2 . TRP A 1 472 ? 30.589  8.897   66.962  1.00 35.34 472 A 1 
ATOM 3670 C CZ3 . TRP A 1 472 ? 30.134  7.575   64.978  1.00 31.55 472 A 1 
ATOM 3671 C CH2 . TRP A 1 472 ? 30.571  7.645   66.299  1.00 30.30 472 A 1 
ATOM 3672 O OXT . TRP A 1 472 ? 30.116  11.869  60.342  1.00 33.99 472 A 1 
#
