# 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_if08393
#
_entry.id if08393
#
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 TYR 2   
1 n LYS 3   
1 n LYS 4   
1 n CYS 5   
1 n TRP 6   
1 n MET 7   
1 n ILE 8   
1 n LEU 9   
1 n TYR 10  
1 n ALA 11  
1 n GLN 12  
1 n HIS 13  
1 n PHE 14  
1 n LEU 15  
1 n TYR 16  
1 n ILE 17  
1 n SER 18  
1 n PHE 19  
1 n LEU 20  
1 n ARG 21  
1 n LEU 22  
1 n TYR 23  
1 n ARG 24  
1 n SER 25  
1 n VAL 26  
1 n PHE 27  
1 n LYS 28  
1 n ASN 29  
1 n LYS 30  
1 n GLN 31  
1 n LYS 32  
1 n PHE 33  
1 n ILE 34  
1 n LEU 35  
1 n TYR 36  
1 n TYR 37  
1 n CYS 38  
1 n THR 39  
1 n PHE 40  
1 n THR 41  
1 n LEU 42  
1 n PRO 43  
1 n LEU 44  
1 n GLN 45  
1 n ALA 46  
1 n GLU 47  
1 n ASN 48  
1 n THR 49  
1 n ASN 50  
1 n PHE 51  
1 n PHE 52  
1 n LYS 53  
1 n THR 54  
1 n MET 55  
1 n LEU 56  
1 n THR 57  
1 n VAL 58  
1 n LYS 59  
1 n THR 60  
1 n ILE 61  
1 n ILE 62  
1 n GLU 63  
1 n ASN 64  
1 n ARG 65  
1 n GLU 66  
1 n GLU 67  
1 n THR 68  
1 n VAL 69  
1 n ARG 70  
1 n ARG 71  
1 n LEU 72  
1 n ALA 73  
1 n VAL 74  
1 n LYS 75  
1 n HIS 76  
1 n PHE 77  
1 n ASP 78  
1 n ALA 79  
1 n THR 80  
1 n GLU 81  
1 n TYR 82  
1 n ILE 83  
1 n ASP 84  
1 n LYS 85  
1 n VAL 86  
1 n ILE 87  
1 n ASP 88  
1 n SER 89  
1 n ASP 90  
1 n THR 91  
1 n VAL 92  
1 n ARG 93  
1 n ARG 94  
1 n ASN 95  
1 n THR 96  
1 n GLN 97  
1 n SER 98  
1 n VAL 99  
1 n LEU 100 
1 n ASP 101 
1 n ALA 102 
1 n ASN 103 
1 n LEU 104 
1 n ALA 105 
1 n GLU 106 
1 n ILE 107 
1 n ASN 108 
1 n THR 109 
1 n ILE 110 
1 n SER 111 
1 n LYS 112 
1 n LYS 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n LEU 117 
1 n ILE 118 
1 n LYS 119 
1 n GLU 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n GLU 124 
1 n GLU 125 
1 n ALA 126 
1 n GLU 127 
1 n ALA 128 
1 n ALA 129 
1 n ARG 130 
1 n ALA 131 
1 n GLN 132 
1 n VAL 133 
1 n SER 134 
1 n ARG 135 
1 n LEU 136 
1 n LYS 137 
1 n GLU 138 
1 n HIS 139 
1 n VAL 140 
1 n LYS 141 
1 n LYS 142 
1 n LEU 143 
1 n GLU 144 
1 n THR 145 
1 n THR 146 
1 n LYS 147 
1 n GLU 148 
1 n ASP 149 
1 n ALA 150 
1 n GLU 151 
1 n LYS 152 
1 n THR 153 
1 n ILE 154 
1 n HIS 155 
1 n GLY 156 
1 n ILE 157 
1 n LEU 158 
1 n LEU 159 
1 n LEU 160 
1 n ILE 161 
1 n PRO 162 
1 n ASN 163 
1 n LEU 164 
1 n PRO 165 
1 n HIS 166 
1 n GLU 167 
1 n SER 168 
1 n VAL 169 
1 n PRO 170 
1 n GLU 171 
1 n GLY 172 
1 n LYS 173 
1 n SER 174 
1 n ALA 175 
1 n GLU 176 
1 n ASP 177 
1 n ASN 178 
1 n VAL 179 
1 n CYS 180 
1 n GLU 181 
1 n LYS 182 
1 n THR 183 
1 n GLY 184 
1 n GLY 185 
1 n THR 186 
1 n HIS 187 
1 n TRP 188 
1 n GLU 189 
1 n LEU 190 
1 n ALA 191 
1 n LYS 192 
1 n LYS 193 
1 n TYR 194 
1 n ASN 195 
1 n LEU 196 
1 n ILE 197 
1 n ASP 198 
1 n PHE 199 
1 n GLU 200 
1 n LEU 201 
1 n GLY 202 
1 n VAL 203 
1 n LYS 204 
1 n ILE 205 
1 n THR 206 
1 n GLY 207 
1 n ALA 208 
1 n GLY 209 
1 n PHE 210 
1 n PRO 211 
1 n VAL 212 
1 n TYR 213 
1 n THR 214 
1 n GLY 215 
1 n LEU 216 
1 n GLY 217 
1 n ALA 218 
1 n ARG 219 
1 n LEU 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n LEU 224 
1 n ILE 225 
1 n ASP 226 
1 n PHE 227 
1 n PHE 228 
1 n LEU 229 
1 n ASP 230 
1 n ASN 231 
1 n ALA 232 
1 n ASP 233 
1 n LYS 234 
1 n ALA 235 
1 n GLY 236 
1 n TYR 237 
1 n THR 238 
1 n GLU 239 
1 n ILE 240 
1 n GLN 241 
1 n PRO 242 
1 n PRO 243 
1 n TYR 244 
1 n ALA 245 
1 n ILE 246 
1 n ASN 247 
1 n ALA 248 
1 n ASP 249 
1 n SER 250 
1 n GLY 251 
1 n TYR 252 
1 n GLY 253 
1 n THR 254 
1 n GLY 255 
1 n ASN 256 
1 n LEU 257 
1 n PRO 258 
1 n ASP 259 
1 n LYS 260 
1 n GLU 261 
1 n GLY 262 
1 n GLN 263 
1 n MET 264 
1 n TYR 265 
1 n TYR 266 
1 n CYS 267 
1 n GLU 268 
1 n ALA 269 
1 n ASP 270 
1 n ASN 271 
1 n LEU 272 
1 n TYR 273 
1 n LEU 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n ALA 278 
1 n GLU 279 
1 n ILE 280 
1 n PRO 281 
1 n VAL 282 
1 n THR 283 
1 n ASN 284 
1 n ILE 285 
1 n TYR 286 
1 n ARG 287 
1 n ASP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n ASP 292 
1 n LYS 293 
1 n ALA 294 
1 n SER 295 
1 n LEU 296 
1 n PRO 297 
1 n ILE 298 
1 n LYS 299 
1 n ASN 300 
1 n THR 301 
1 n ALA 302 
1 n TYR 303 
1 n SER 304 
1 n ALA 305 
1 n CYS 306 
1 n PHE 307 
1 n ARG 308 
1 n ARG 309 
1 n GLU 310 
1 n ALA 311 
1 n GLY 312 
1 n SER 313 
1 n TYR 314 
1 n GLY 315 
1 n LYS 316 
1 n ASP 317 
1 n VAL 318 
1 n ARG 319 
1 n GLY 320 
1 n LEU 321 
1 n ASN 322 
1 n ARG 323 
1 n LEU 324 
1 n HIS 325 
1 n GLN 326 
1 n PHE 327 
1 n ASP 328 
1 n LYS 329 
1 n VAL 330 
1 n GLU 331 
1 n ILE 332 
1 n VAL 333 
1 n ARG 334 
1 n ILE 335 
1 n ASP 336 
1 n THR 337 
1 n PRO 338 
1 n GLU 339 
1 n HIS 340 
1 n SER 341 
1 n TYR 342 
1 n ARG 343 
1 n SER 344 
1 n LEU 345 
1 n GLN 346 
1 n GLU 347 
1 n MET 348 
1 n VAL 349 
1 n ASP 350 
1 n TYR 351 
1 n VAL 352 
1 n GLU 353 
1 n SER 354 
1 n LEU 355 
1 n VAL 356 
1 n GLU 357 
1 n LYS 358 
1 n LEU 359 
1 n GLU 360 
1 n LEU 361 
1 n PRO 362 
1 n TRP 363 
1 n ARG 364 
1 n ILE 365 
1 n LEU 366 
1 n ARG 367 
1 n LEU 368 
1 n CYS 369 
1 n GLY 370 
1 n SER 371 
1 n ASP 372 
1 n MET 373 
1 n SER 374 
1 n PHE 375 
1 n THR 376 
1 n SER 377 
1 n SER 378 
1 n LEU 379 
1 n THR 380 
1 n PHE 381 
1 n ASP 382 
1 n PHE 383 
1 n GLU 384 
1 n VAL 385 
1 n PHE 386 
1 n SER 387 
1 n ALA 388 
1 n ALA 389 
1 n GLN 390 
1 n LYS 391 
1 n ARG 392 
1 n TRP 393 
1 n LEU 394 
1 n GLU 395 
1 n VAL 396 
1 n SER 397 
1 n SER 398 
1 n VAL 399 
1 n SER 400 
1 n ASN 401 
1 n PHE 402 
1 n GLU 403 
1 n SER 404 
1 n TYR 405 
1 n GLN 406 
1 n ALA 407 
1 n ASN 408 
1 n ARG 409 
1 n LEU 410 
1 n LYS 411 
1 n CYS 412 
1 n ARG 413 
1 n TYR 414 
1 n ARG 415 
1 n ASP 416 
1 n ASP 417 
1 n ASN 418 
1 n LYS 419 
1 n LYS 420 
1 n THR 421 
1 n GLN 422 
1 n LEU 423 
1 n CYS 424 
1 n HIS 425 
1 n THR 426 
1 n LEU 427 
1 n ASN 428 
1 n GLY 429 
1 n SER 430 
1 n ALA 431 
1 n LEU 432 
1 n ALA 433 
1 n LEU 434 
1 n PRO 435 
1 n ARG 436 
1 n ILE 437 
1 n VAL 438 
1 n ALA 439 
1 n ALA 440 
1 n MET 441 
1 n LEU 442 
1 n GLU 443 
1 n ASN 444 
1 n ASN 445 
1 n GLN 446 
1 n THR 447 
1 n PRO 448 
1 n GLU 449 
1 n GLY 450 
1 n ILE 451 
1 n ARG 452 
1 n ILE 453 
1 n PRO 454 
1 n LYS 455 
1 n ALA 456 
1 n LEU 457 
1 n VAL 458 
1 n PRO 459 
1 n TYR 460 
1 n THR 461 
1 n ARG 462 
1 n PHE 463 
1 n GLU 464 
1 n MET 465 
1 n ILE 466 
1 n LYS 467 
#
_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 10:44:46)"
_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 79.19
_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 TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
#
_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   ? -20.871 37.525  27.934  1.00 23.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.648 36.399  27.001  1.00 34.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.704 35.317  27.536  1.00 35.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.951 34.153  27.246  1.00 34.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.250 36.894  25.600  1.00 33.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.469 36.888  24.676  1.00 31.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.257 37.753  23.111  1.00 29.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.348 36.522  22.131  1.00 25.91 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -18.738 35.618  28.410  1.00 24.00 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -17.758 34.636  28.928  1.00 32.22 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -18.305 33.575  29.913  1.00 32.80 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -17.749 32.487  30.009  1.00 30.45 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -16.559 35.400  29.504  1.00 30.92 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -15.540 35.758  28.440  1.00 28.69 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -14.489 34.857  28.178  1.00 26.33 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -15.635 36.951  27.703  1.00 27.00 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -13.538 35.149  27.178  1.00 25.31 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -14.688 37.244  26.697  1.00 25.20 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -13.637 36.342  26.440  1.00 29.21 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -12.723 36.622  25.478  1.00 29.79 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? -19.438 33.797  30.593  1.00 25.73 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? -20.027 32.816  31.539  1.00 38.94 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? -20.815 31.669  30.878  1.00 38.63 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? -20.993 30.635  31.508  1.00 36.89 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? -20.843 33.527  32.638  1.00 39.14 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? -19.975 33.930  33.845  1.00 37.33 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? -20.806 34.541  34.990  1.00 34.91 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? -19.932 34.804  36.223  1.00 32.21 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? -20.692 35.382  37.362  1.00 27.39 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? -21.258 31.803  29.617  1.00 25.32 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? -21.997 30.739  28.898  1.00 38.77 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? -21.079 29.699  28.235  1.00 38.88 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? -21.466 28.541  28.159  1.00 36.88 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? -23.026 31.336  27.914  1.00 38.17 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? -24.397 31.572  28.571  1.00 35.91 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? -25.459 32.060  27.563  1.00 33.42 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? -26.850 32.146  28.205  1.00 30.67 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? -27.903 32.572  27.245  1.00 26.55 4   A 1 
ATOM 39   N N   . CYS A 1 5   ? -19.852 30.059  27.841  1.00 21.50 5   A 1 
ATOM 40   C CA  . CYS A 1 5   ? -18.893 29.105  27.257  1.00 31.03 5   A 1 
ATOM 41   C C   . CYS A 1 5   ? -18.314 28.123  28.288  1.00 31.07 5   A 1 
ATOM 42   O O   . CYS A 1 5   ? -18.068 26.964  27.956  1.00 30.19 5   A 1 
ATOM 43   C CB  . CYS A 1 5   ? -17.771 29.867  26.528  1.00 29.99 5   A 1 
ATOM 44   S SG  . CYS A 1 5   ? -18.385 30.432  24.920  1.00 25.58 5   A 1 
ATOM 45   N N   . TRP A 1 6   ? -18.162 28.532  29.559  1.00 27.69 6   A 1 
ATOM 46   C CA  . TRP A 1 6   ? -17.640 27.655  30.615  1.00 30.63 6   A 1 
ATOM 47   C C   . TRP A 1 6   ? -18.615 26.542  31.031  1.00 30.49 6   A 1 
ATOM 48   O O   . TRP A 1 6   ? -18.177 25.439  31.353  1.00 29.48 6   A 1 
ATOM 49   C CB  . TRP A 1 6   ? -17.182 28.510  31.805  1.00 30.16 6   A 1 
ATOM 50   C CG  . TRP A 1 6   ? -15.707 28.760  31.808  1.00 29.28 6   A 1 
ATOM 51   C CD1 . TRP A 1 6   ? -15.049 29.688  31.076  1.00 26.10 6   A 1 
ATOM 52   C CD2 . TRP A 1 6   ? -14.678 28.046  32.557  1.00 30.37 6   A 1 
ATOM 53   N NE1 . TRP A 1 6   ? -13.688 29.591  31.309  1.00 28.20 6   A 1 
ATOM 54   C CE2 . TRP A 1 6   ? -13.401 28.598  32.218  1.00 30.45 6   A 1 
ATOM 55   C CE3 . TRP A 1 6   ? -14.696 26.985  33.490  1.00 35.23 6   A 1 
ATOM 56   C CZ2 . TRP A 1 6   ? -12.207 28.121  32.777  1.00 35.88 6   A 1 
ATOM 57   C CZ3 . TRP A 1 6   ? -13.499 26.502  34.060  1.00 31.31 6   A 1 
ATOM 58   C CH2 . TRP A 1 6   ? -12.260 27.065  33.704  1.00 31.85 6   A 1 
ATOM 59   N N   . MET A 1 7   ? -19.928 26.767  30.957  1.00 26.29 7   A 1 
ATOM 60   C CA  . MET A 1 7   ? -20.934 25.735  31.261  1.00 31.94 7   A 1 
ATOM 61   C C   . MET A 1 7   ? -21.016 24.631  30.195  1.00 32.68 7   A 1 
ATOM 62   O O   . MET A 1 7   ? -21.296 23.482  30.536  1.00 32.30 7   A 1 
ATOM 63   C CB  . MET A 1 7   ? -22.308 26.381  31.476  1.00 31.67 7   A 1 
ATOM 64   C CG  . MET A 1 7   ? -22.585 26.651  32.955  1.00 29.52 7   A 1 
ATOM 65   S SD  . MET A 1 7   ? -24.183 27.432  33.308  1.00 25.69 7   A 1 
ATOM 66   C CE  . MET A 1 7   ? -25.337 26.120  32.811  1.00 24.86 7   A 1 
ATOM 67   N N   . ILE A 1 8   ? -20.747 24.938  28.925  1.00 27.56 8   A 1 
ATOM 68   C CA  . ILE A 1 8   ? -20.785 23.959  27.822  1.00 32.61 8   A 1 
ATOM 69   C C   . ILE A 1 8   ? -19.558 23.033  27.875  1.00 33.08 8   A 1 
ATOM 70   O O   . ILE A 1 8   ? -19.702 21.818  27.723  1.00 32.33 8   A 1 
ATOM 71   C CB  . ILE A 1 8   ? -20.962 24.692  26.469  1.00 31.70 8   A 1 
ATOM 72   C CG1 . ILE A 1 8   ? -22.330 25.418  26.443  1.00 29.59 8   A 1 
ATOM 73   C CG2 . ILE A 1 8   ? -20.851 23.708  25.288  1.00 32.02 8   A 1 
ATOM 74   C CD1 . ILE A 1 8   ? -22.546 26.339  25.235  1.00 30.84 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? -18.381 23.565  28.198  1.00 22.56 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? -17.149 22.779  28.377  1.00 31.23 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? -17.223 21.841  29.593  1.00 31.38 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? -16.774 20.696  29.512  1.00 30.12 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? -15.961 23.762  28.461  1.00 29.63 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? -15.348 24.038  27.073  1.00 26.78 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? -14.809 25.461  26.970  1.00 25.26 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? -14.200 23.065  26.791  1.00 30.70 9   A 1 
ATOM 83   N N   . TYR A 1 10  ? -17.861 22.258  30.693  1.00 26.93 10  A 1 
ATOM 84   C CA  . TYR A 1 10  ? -18.059 21.401  31.869  1.00 33.20 10  A 1 
ATOM 85   C C   . TYR A 1 10  ? -19.057 20.262  31.615  1.00 33.69 10  A 1 
ATOM 86   O O   . TYR A 1 10  ? -18.845 19.139  32.077  1.00 31.42 10  A 1 
ATOM 87   C CB  . TYR A 1 10  ? -18.458 22.254  33.086  1.00 30.79 10  A 1 
ATOM 88   C CG  . TYR A 1 10  ? -17.438 22.175  34.211  1.00 27.45 10  A 1 
ATOM 89   C CD1 . TYR A 1 10  ? -17.600 21.229  35.243  1.00 24.34 10  A 1 
ATOM 90   C CD2 . TYR A 1 10  ? -16.318 23.030  34.212  1.00 24.58 10  A 1 
ATOM 91   C CE1 . TYR A 1 10  ? -16.647 21.140  36.278  1.00 23.36 10  A 1 
ATOM 92   C CE2 . TYR A 1 10  ? -15.361 22.943  35.245  1.00 23.94 10  A 1 
ATOM 93   C CZ  . TYR A 1 10  ? -15.527 22.001  36.281  1.00 27.02 10  A 1 
ATOM 94   O OH  . TYR A 1 10  ? -14.610 21.918  37.281  1.00 26.90 10  A 1 
ATOM 95   N N   . ALA A 1 11  ? -20.118 20.496  30.829  1.00 30.50 11  A 1 
ATOM 96   C CA  . ALA A 1 11  ? -21.095 19.463  30.467  1.00 38.79 11  A 1 
ATOM 97   C C   . ALA A 1 11  ? -20.501 18.383  29.540  1.00 39.03 11  A 1 
ATOM 98   O O   . ALA A 1 11  ? -20.773 17.196  29.727  1.00 38.25 11  A 1 
ATOM 99   C CB  . ALA A 1 11  ? -22.319 20.151  29.852  1.00 37.39 11  A 1 
ATOM 100  N N   . GLN A 1 12  ? -19.631 18.752  28.588  1.00 28.68 12  A 1 
ATOM 101  C CA  . GLN A 1 12  ? -18.926 17.796  27.718  1.00 36.30 12  A 1 
ATOM 102  C C   . GLN A 1 12  ? -17.921 16.935  28.499  1.00 36.47 12  A 1 
ATOM 103  O O   . GLN A 1 12  ? -17.831 15.731  28.253  1.00 35.69 12  A 1 
ATOM 104  C CB  . GLN A 1 12  ? -18.239 18.541  26.560  1.00 35.79 12  A 1 
ATOM 105  C CG  . GLN A 1 12  ? -19.229 18.851  25.426  1.00 35.01 12  A 1 
ATOM 106  C CD  . GLN A 1 12  ? -18.561 19.524  24.227  1.00 31.61 12  A 1 
ATOM 107  O OE1 . GLN A 1 12  ? -17.573 20.230  24.339  1.00 32.80 12  A 1 
ATOM 108  N NE2 . GLN A 1 12  ? -19.071 19.346  23.029  1.00 33.23 12  A 1 
ATOM 109  N N   . HIS A 1 13  ? -17.226 17.496  29.492  1.00 27.69 13  A 1 
ATOM 110  C CA  . HIS A 1 13  ? -16.279 16.740  30.319  1.00 34.75 13  A 1 
ATOM 111  C C   . HIS A 1 13  ? -16.984 15.731  31.246  1.00 34.82 13  A 1 
ATOM 112  O O   . HIS A 1 13  ? -16.503 14.614  31.437  1.00 33.43 13  A 1 
ATOM 113  C CB  . HIS A 1 13  ? -15.389 17.728  31.088  1.00 33.40 13  A 1 
ATOM 114  C CG  . HIS A 1 13  ? -13.949 17.293  31.142  1.00 30.42 13  A 1 
ATOM 115  N ND1 . HIS A 1 13  ? -13.141 17.043  30.055  1.00 27.04 13  A 1 
ATOM 116  C CD2 . HIS A 1 13  ? -13.196 17.080  32.261  1.00 28.74 13  A 1 
ATOM 117  C CE1 . HIS A 1 13  ? -11.925 16.681  30.513  1.00 28.72 13  A 1 
ATOM 118  N NE2 . HIS A 1 13  ? -11.913 16.695  31.849  1.00 28.87 13  A 1 
ATOM 119  N N   . PHE A 1 14  ? -18.174 16.059  31.763  1.00 26.81 14  A 1 
ATOM 120  C CA  . PHE A 1 14  ? -18.975 15.156  32.601  1.00 34.51 14  A 1 
ATOM 121  C C   . PHE A 1 14  ? -19.595 13.991  31.807  1.00 35.27 14  A 1 
ATOM 122  O O   . PHE A 1 14  ? -19.646 12.860  32.299  1.00 33.65 14  A 1 
ATOM 123  C CB  . PHE A 1 14  ? -20.046 15.970  33.347  1.00 32.70 14  A 1 
ATOM 124  C CG  . PHE A 1 14  ? -20.151 15.601  34.815  1.00 30.66 14  A 1 
ATOM 125  C CD1 . PHE A 1 14  ? -21.040 14.600  35.238  1.00 27.86 14  A 1 
ATOM 126  C CD2 . PHE A 1 14  ? -19.337 16.259  35.755  1.00 29.87 14  A 1 
ATOM 127  C CE1 . PHE A 1 14  ? -21.119 14.254  36.596  1.00 28.44 14  A 1 
ATOM 128  C CE2 . PHE A 1 14  ? -19.416 15.914  37.117  1.00 28.22 14  A 1 
ATOM 129  C CZ  . PHE A 1 14  ? -20.307 14.914  37.536  1.00 31.92 14  A 1 
ATOM 130  N N   . LEU A 1 15  ? -20.001 14.224  30.550  1.00 29.69 15  A 1 
ATOM 131  C CA  . LEU A 1 15  ? -20.459 13.182  29.619  1.00 37.90 15  A 1 
ATOM 132  C C   . LEU A 1 15  ? -19.326 12.215  29.249  1.00 39.38 15  A 1 
ATOM 133  O O   . LEU A 1 15  ? -19.538 11.004  29.256  1.00 37.97 15  A 1 
ATOM 134  C CB  . LEU A 1 15  ? -21.087 13.858  28.379  1.00 36.81 15  A 1 
ATOM 135  C CG  . LEU A 1 15  ? -22.600 14.096  28.554  1.00 34.40 15  A 1 
ATOM 136  C CD1 . LEU A 1 15  ? -23.078 15.288  27.733  1.00 31.29 15  A 1 
ATOM 137  C CD2 . LEU A 1 15  ? -23.389 12.859  28.109  1.00 38.17 15  A 1 
ATOM 138  N N   . TYR A 1 16  ? -18.110 12.710  29.036  1.00 29.26 16  A 1 
ATOM 139  C CA  . TYR A 1 16  ? -16.943 11.888  28.692  1.00 32.86 16  A 1 
ATOM 140  C C   . TYR A 1 16  ? -16.502 10.969  29.848  1.00 32.84 16  A 1 
ATOM 141  O O   . TYR A 1 16  ? -16.232 9.782   29.645  1.00 31.45 16  A 1 
ATOM 142  C CB  . TYR A 1 16  ? -15.812 12.820  28.229  1.00 32.22 16  A 1 
ATOM 143  C CG  . TYR A 1 16  ? -14.813 12.147  27.309  1.00 29.80 16  A 1 
ATOM 144  C CD1 . TYR A 1 16  ? -13.580 11.683  27.807  1.00 27.88 16  A 1 
ATOM 145  C CD2 . TYR A 1 16  ? -15.124 11.989  25.943  1.00 29.26 16  A 1 
ATOM 146  C CE1 . TYR A 1 16  ? -12.657 11.066  26.941  1.00 28.17 16  A 1 
ATOM 147  C CE2 . TYR A 1 16  ? -14.205 11.369  25.074  1.00 28.18 16  A 1 
ATOM 148  C CZ  . TYR A 1 16  ? -12.969 10.908  25.573  1.00 31.08 16  A 1 
ATOM 149  O OH  . TYR A 1 16  ? -12.079 10.311  24.732  1.00 31.19 16  A 1 
ATOM 150  N N   . ILE A 1 17  ? -16.518 11.464  31.089  1.00 37.48 17  A 1 
ATOM 151  C CA  . ILE A 1 17  ? -16.189 10.666  32.285  1.00 41.72 17  A 1 
ATOM 152  C C   . ILE A 1 17  ? -17.280 9.617   32.577  1.00 42.08 17  A 1 
ATOM 153  O O   . ILE A 1 17  ? -16.973 8.490   32.981  1.00 40.50 17  A 1 
ATOM 154  C CB  . ILE A 1 17  ? -15.920 11.607  33.485  1.00 40.37 17  A 1 
ATOM 155  C CG1 . ILE A 1 17  ? -14.628 12.425  33.226  1.00 38.42 17  A 1 
ATOM 156  C CG2 . ILE A 1 17  ? -15.785 10.822  34.805  1.00 39.86 17  A 1 
ATOM 157  C CD1 . ILE A 1 17  ? -14.379 13.556  34.223  1.00 39.29 17  A 1 
ATOM 158  N N   . SER A 1 18  ? -18.554 9.935   32.327  1.00 35.65 18  A 1 
ATOM 159  C CA  . SER A 1 18  ? -19.670 8.989   32.466  1.00 42.06 18  A 1 
ATOM 160  C C   . SER A 1 18  ? -19.616 7.886   31.404  1.00 41.70 18  A 1 
ATOM 161  O O   . SER A 1 18  ? -19.838 6.718   31.719  1.00 40.50 18  A 1 
ATOM 162  C CB  . SER A 1 18  ? -21.004 9.737   32.411  1.00 40.78 18  A 1 
ATOM 163  O OG  . SER A 1 18  ? -21.069 10.665  33.476  1.00 37.56 18  A 1 
ATOM 164  N N   . PHE A 1 19  ? -19.216 8.210   30.170  1.00 28.15 19  A 1 
ATOM 165  C CA  . PHE A 1 19  ? -19.007 7.255   29.079  1.00 31.83 19  A 1 
ATOM 166  C C   . PHE A 1 19  ? -17.844 6.293   29.381  1.00 31.57 19  A 1 
ATOM 167  O O   . PHE A 1 19  ? -17.995 5.081   29.233  1.00 30.60 19  A 1 
ATOM 168  C CB  . PHE A 1 19  ? -18.798 8.029   27.768  1.00 31.43 19  A 1 
ATOM 169  C CG  . PHE A 1 19  ? -19.154 7.233   26.525  1.00 29.58 19  A 1 
ATOM 170  C CD1 . PHE A 1 19  ? -18.163 6.536   25.809  1.00 27.64 19  A 1 
ATOM 171  C CD2 . PHE A 1 19  ? -20.492 7.196   26.087  1.00 30.53 19  A 1 
ATOM 172  C CE1 . PHE A 1 19  ? -18.506 5.807   24.660  1.00 29.38 19  A 1 
ATOM 173  C CE2 . PHE A 1 19  ? -20.836 6.462   24.935  1.00 28.99 19  A 1 
ATOM 174  C CZ  . PHE A 1 19  ? -19.843 5.769   24.221  1.00 32.17 19  A 1 
ATOM 175  N N   . LEU A 1 20  ? -16.730 6.780   29.924  1.00 33.03 20  A 1 
ATOM 176  C CA  . LEU A 1 20  ? -15.586 5.952   30.340  1.00 37.28 20  A 1 
ATOM 177  C C   . LEU A 1 20  ? -15.911 5.015   31.521  1.00 37.14 20  A 1 
ATOM 178  O O   . LEU A 1 20  ? -15.385 3.897   31.584  1.00 36.23 20  A 1 
ATOM 179  C CB  . LEU A 1 20  ? -14.404 6.881   30.680  1.00 36.23 20  A 1 
ATOM 180  C CG  . LEU A 1 20  ? -13.620 7.350   29.437  1.00 33.86 20  A 1 
ATOM 181  C CD1 . LEU A 1 20  ? -12.761 8.562   29.792  1.00 31.56 20  A 1 
ATOM 182  C CD2 . LEU A 1 20  ? -12.692 6.247   28.916  1.00 38.61 20  A 1 
ATOM 183  N N   . ARG A 1 21  ? -16.798 5.415   32.447  1.00 32.83 21  A 1 
ATOM 184  C CA  . ARG A 1 21  ? -17.283 4.538   33.532  1.00 38.54 21  A 1 
ATOM 185  C C   . ARG A 1 21  ? -18.229 3.446   33.021  1.00 39.34 21  A 1 
ATOM 186  O O   . ARG A 1 21  ? -18.108 2.307   33.470  1.00 39.29 21  A 1 
ATOM 187  C CB  . ARG A 1 21  ? -17.930 5.361   34.658  1.00 37.74 21  A 1 
ATOM 188  C CG  . ARG A 1 21  ? -16.877 5.899   35.636  1.00 33.27 21  A 1 
ATOM 189  C CD  . ARG A 1 21  ? -17.549 6.649   36.794  1.00 31.03 21  A 1 
ATOM 190  N NE  . ARG A 1 21  ? -16.579 7.043   37.840  1.00 27.96 21  A 1 
ATOM 191  C CZ  . ARG A 1 21  ? -16.854 7.701   38.955  1.00 26.03 21  A 1 
ATOM 192  N NH1 . ARG A 1 21  ? -18.063 8.099   39.241  1.00 23.15 21  A 1 
ATOM 193  N NH2 . ARG A 1 21  ? -15.914 7.977   39.813  1.00 23.51 21  A 1 
ATOM 194  N N   . LEU A 1 22  ? -19.094 3.746   32.049  1.00 33.96 22  A 1 
ATOM 195  C CA  . LEU A 1 22  ? -19.952 2.752   31.393  1.00 36.94 22  A 1 
ATOM 196  C C   . LEU A 1 22  ? -19.116 1.748   30.576  1.00 37.00 22  A 1 
ATOM 197  O O   . LEU A 1 22  ? -19.331 0.540   30.662  1.00 36.32 22  A 1 
ATOM 198  C CB  . LEU A 1 22  ? -20.998 3.476   30.513  1.00 36.19 22  A 1 
ATOM 199  C CG  . LEU A 1 22  ? -22.390 2.819   30.589  1.00 34.35 22  A 1 
ATOM 200  C CD1 . LEU A 1 22  ? -23.167 3.348   31.801  1.00 31.20 22  A 1 
ATOM 201  C CD2 . LEU A 1 22  ? -23.199 3.116   29.335  1.00 38.44 22  A 1 
ATOM 202  N N   . TYR A 1 23  ? -18.092 2.226   29.871  1.00 34.84 23  A 1 
ATOM 203  C CA  . TYR A 1 23  ? -17.171 1.413   29.068  1.00 37.00 23  A 1 
ATOM 204  C C   . TYR A 1 23  ? -16.363 0.423   29.929  1.00 36.35 23  A 1 
ATOM 205  O O   . TYR A 1 23  ? -16.236 -0.754  29.580  1.00 35.41 23  A 1 
ATOM 206  C CB  . TYR A 1 23  ? -16.263 2.356   28.262  1.00 35.72 23  A 1 
ATOM 207  C CG  . TYR A 1 23  ? -15.809 1.786   26.928  1.00 33.95 23  A 1 
ATOM 208  C CD1 . TYR A 1 23  ? -14.546 1.175   26.800  1.00 32.11 23  A 1 
ATOM 209  C CD2 . TYR A 1 23  ? -16.655 1.889   25.804  1.00 32.96 23  A 1 
ATOM 210  C CE1 . TYR A 1 23  ? -14.127 0.675   25.553  1.00 31.92 23  A 1 
ATOM 211  C CE2 . TYR A 1 23  ? -16.239 1.384   24.555  1.00 32.22 23  A 1 
ATOM 212  C CZ  . TYR A 1 23  ? -14.974 0.778   24.428  1.00 34.50 23  A 1 
ATOM 213  O OH  . TYR A 1 23  ? -14.570 0.290   23.222  1.00 33.96 23  A 1 
ATOM 214  N N   . ARG A 1 24  ? -15.901 0.835   31.120  1.00 35.47 24  A 1 
ATOM 215  C CA  . ARG A 1 24  ? -15.227 -0.059  32.085  1.00 39.71 24  A 1 
ATOM 216  C C   . ARG A 1 24  ? -16.157 -1.093  32.731  1.00 39.30 24  A 1 
ATOM 217  O O   . ARG A 1 24  ? -15.680 -2.163  33.109  1.00 37.80 24  A 1 
ATOM 218  C CB  . ARG A 1 24  ? -14.492 0.762   33.162  1.00 38.56 24  A 1 
ATOM 219  C CG  . ARG A 1 24  ? -13.050 1.085   32.746  1.00 34.42 24  A 1 
ATOM 220  C CD  . ARG A 1 24  ? -12.313 1.836   33.864  1.00 31.79 24  A 1 
ATOM 221  N NE  . ARG A 1 24  ? -10.864 1.945   33.591  1.00 30.08 24  A 1 
ATOM 222  C CZ  . ARG A 1 24  ? -9.960  2.542   34.353  1.00 28.10 24  A 1 
ATOM 223  N NH1 . ARG A 1 24  ? -10.278 3.150   35.463  1.00 24.90 24  A 1 
ATOM 224  N NH2 . ARG A 1 24  ? -8.698  2.541   34.014  1.00 26.16 24  A 1 
ATOM 225  N N   . SER A 1 25  ? -17.447 -0.818  32.855  1.00 41.42 25  A 1 
ATOM 226  C CA  . SER A 1 25  ? -18.447 -1.757  33.398  1.00 45.70 25  A 1 
ATOM 227  C C   . SER A 1 25  ? -18.820 -2.858  32.393  1.00 44.68 25  A 1 
ATOM 228  O O   . SER A 1 25  ? -18.939 -4.024  32.767  1.00 42.73 25  A 1 
ATOM 229  C CB  . SER A 1 25  ? -19.683 -0.964  33.838  1.00 45.17 25  A 1 
ATOM 230  O OG  . SER A 1 25  ? -20.661 -1.823  34.373  1.00 41.32 25  A 1 
ATOM 231  N N   . VAL A 1 26  ? -18.920 -2.522  31.101  1.00 40.86 26  A 1 
ATOM 232  C CA  . VAL A 1 26  ? -19.311 -3.463  30.027  1.00 44.84 26  A 1 
ATOM 233  C C   . VAL A 1 26  ? -18.161 -4.403  29.629  1.00 44.05 26  A 1 
ATOM 234  O O   . VAL A 1 26  ? -18.403 -5.557  29.273  1.00 40.90 26  A 1 
ATOM 235  C CB  . VAL A 1 26  ? -19.891 -2.674  28.836  1.00 42.78 26  A 1 
ATOM 236  C CG1 . VAL A 1 26  ? -20.248 -3.560  27.634  1.00 37.72 26  A 1 
ATOM 237  C CG2 . VAL A 1 26  ? -21.187 -1.950  29.250  1.00 40.90 26  A 1 
ATOM 238  N N   . PHE A 1 27  ? -16.903 -3.982  29.772  1.00 35.47 27  A 1 
ATOM 239  C CA  . PHE A 1 27  ? -15.739 -4.805  29.396  1.00 39.30 27  A 1 
ATOM 240  C C   . PHE A 1 27  ? -15.348 -5.892  30.408  1.00 38.28 27  A 1 
ATOM 241  O O   . PHE A 1 27  ? -14.656 -6.840  30.033  1.00 36.13 27  A 1 
ATOM 242  C CB  . PHE A 1 27  ? -14.561 -3.906  28.995  1.00 37.56 27  A 1 
ATOM 243  C CG  . PHE A 1 27  ? -14.433 -3.786  27.488  1.00 35.89 27  A 1 
ATOM 244  C CD1 . PHE A 1 27  ? -13.582 -4.661  26.785  1.00 32.40 27  A 1 
ATOM 245  C CD2 . PHE A 1 27  ? -15.196 -2.840  26.778  1.00 35.14 27  A 1 
ATOM 246  C CE1 . PHE A 1 27  ? -13.490 -4.580  25.386  1.00 33.56 27  A 1 
ATOM 247  C CE2 . PHE A 1 27  ? -15.109 -2.767  25.375  1.00 32.93 27  A 1 
ATOM 248  C CZ  . PHE A 1 27  ? -14.252 -3.636  24.678  1.00 35.97 27  A 1 
ATOM 249  N N   . LYS A 1 28  ? -15.831 -5.847  31.666  1.00 40.69 28  A 1 
ATOM 250  C CA  . LYS A 1 28  ? -15.551 -6.906  32.661  1.00 44.42 28  A 1 
ATOM 251  C C   . LYS A 1 28  ? -16.325 -8.218  32.431  1.00 43.68 28  A 1 
ATOM 252  O O   . LYS A 1 28  ? -15.959 -9.223  33.029  1.00 39.86 28  A 1 
ATOM 253  C CB  . LYS A 1 28  ? -15.707 -6.370  34.095  1.00 42.66 28  A 1 
ATOM 254  C CG  . LYS A 1 28  ? -14.345 -5.932  34.659  1.00 39.41 28  A 1 
ATOM 255  C CD  . LYS A 1 28  ? -14.453 -5.518  36.135  1.00 36.26 28  A 1 
ATOM 256  C CE  . LYS A 1 28  ? -13.060 -5.223  36.707  1.00 33.30 28  A 1 
ATOM 257  N NZ  . LYS A 1 28  ? -13.119 -4.899  38.152  1.00 29.51 28  A 1 
ATOM 258  N N   . ASN A 1 29  ? -17.322 -8.258  31.550  1.00 36.08 29  A 1 
ATOM 259  C CA  . ASN A 1 29  ? -18.151 -9.449  31.290  1.00 42.24 29  A 1 
ATOM 260  C C   . ASN A 1 29  ? -17.983 -10.092 29.898  1.00 41.36 29  A 1 
ATOM 261  O O   . ASN A 1 29  ? -18.644 -11.085 29.611  1.00 38.16 29  A 1 
ATOM 262  C CB  . ASN A 1 29  ? -19.619 -9.135  31.650  1.00 39.48 29  A 1 
ATOM 263  C CG  . ASN A 1 29  ? -20.022 -9.633  33.033  1.00 34.47 29  A 1 
ATOM 264  O OD1 . ASN A 1 29  ? -19.367 -10.441 33.663  1.00 31.73 29  A 1 
ATOM 265  N ND2 . ASN A 1 29  ? -21.140 -9.180  33.544  1.00 31.97 29  A 1 
ATOM 266  N N   . LYS A 1 30  ? -17.083 -9.601  29.036  1.00 29.73 30  A 1 
ATOM 267  C CA  . LYS A 1 30  ? -16.872 -10.163 27.677  1.00 35.26 30  A 1 
ATOM 268  C C   . LYS A 1 30  ? -15.747 -11.206 27.556  1.00 34.60 30  A 1 
ATOM 269  O O   . LYS A 1 30  ? -15.549 -11.737 26.469  1.00 32.38 30  A 1 
ATOM 270  C CB  . LYS A 1 30  ? -16.782 -9.041  26.631  1.00 33.47 30  A 1 
ATOM 271  C CG  . LYS A 1 30  ? -18.174 -8.660  26.104  1.00 29.88 30  A 1 
ATOM 272  C CD  . LYS A 1 30  ? -18.067 -7.712  24.899  1.00 27.86 30  A 1 
ATOM 273  C CE  . LYS A 1 30  ? -19.456 -7.429  24.302  1.00 24.67 30  A 1 
ATOM 274  N NZ  . LYS A 1 30  ? -19.371 -6.590  23.084  1.00 23.42 30  A 1 
ATOM 275  N N   . GLN A 1 31  ? -15.073 -11.577 28.644  1.00 31.42 31  A 1 
ATOM 276  C CA  . GLN A 1 31  ? -14.041 -12.634 28.626  1.00 34.52 31  A 1 
ATOM 277  C C   . GLN A 1 31  ? -14.593 -14.074 28.724  1.00 35.47 31  A 1 
ATOM 278  O O   . GLN A 1 31  ? -13.814 -15.010 28.824  1.00 34.66 31  A 1 
ATOM 279  C CB  . GLN A 1 31  ? -12.954 -12.323 29.671  1.00 33.81 31  A 1 
ATOM 280  C CG  . GLN A 1 31  ? -11.645 -11.881 28.997  1.00 30.91 31  A 1 
ATOM 281  C CD  . GLN A 1 31  ? -10.553 -11.511 29.994  1.00 26.90 31  A 1 
ATOM 282  O OE1 . GLN A 1 31  ? -10.778 -11.389 31.190  1.00 26.87 31  A 1 
ATOM 283  N NE2 . GLN A 1 31  ? -9.337  -11.300 29.549  1.00 29.18 31  A 1 
ATOM 284  N N   . LYS A 1 32  ? -15.915 -14.276 28.670  1.00 24.67 32  A 1 
ATOM 285  C CA  . LYS A 1 32  ? -16.561 -15.606 28.769  1.00 29.09 32  A 1 
ATOM 286  C C   . LYS A 1 32  ? -17.325 -16.070 27.522  1.00 29.14 32  A 1 
ATOM 287  O O   . LYS A 1 32  ? -17.993 -17.093 27.601  1.00 28.07 32  A 1 
ATOM 288  C CB  . LYS A 1 32  ? -17.404 -15.690 30.056  1.00 28.28 32  A 1 
ATOM 289  C CG  . LYS A 1 32  ? -16.606 -16.338 31.194  1.00 24.68 32  A 1 
ATOM 290  C CD  . LYS A 1 32  ? -17.482 -16.527 32.437  1.00 22.63 32  A 1 
ATOM 291  C CE  . LYS A 1 32  ? -16.689 -17.252 33.531  1.00 19.85 32  A 1 
ATOM 292  N NZ  . LYS A 1 32  ? -17.512 -17.467 34.744  1.00 18.70 32  A 1 
ATOM 293  N N   . PHE A 1 33  ? -17.238 -15.374 26.378  1.00 21.15 33  A 1 
ATOM 294  C CA  . PHE A 1 33  ? -18.059 -15.688 25.193  1.00 23.28 33  A 1 
ATOM 295  C C   . PHE A 1 33  ? -17.288 -15.908 23.877  1.00 23.28 33  A 1 
ATOM 296  O O   . PHE A 1 33  ? -17.881 -15.875 22.804  1.00 22.20 33  A 1 
ATOM 297  C CB  . PHE A 1 33  ? -19.226 -14.690 25.084  1.00 22.51 33  A 1 
ATOM 298  C CG  . PHE A 1 33  ? -20.570 -15.389 25.189  1.00 20.52 33  A 1 
ATOM 299  C CD1 . PHE A 1 33  ? -21.180 -15.921 24.039  1.00 19.26 33  A 1 
ATOM 300  C CD2 . PHE A 1 33  ? -21.189 -15.536 26.445  1.00 20.64 33  A 1 
ATOM 301  C CE1 . PHE A 1 33  ? -22.409 -16.594 24.144  1.00 20.98 33  A 1 
ATOM 302  C CE2 . PHE A 1 33  ? -22.418 -16.210 26.549  1.00 21.21 33  A 1 
ATOM 303  C CZ  . PHE A 1 33  ? -23.029 -16.732 25.399  1.00 22.25 33  A 1 
ATOM 304  N N   . ILE A 1 34  ? -15.978 -16.171 23.944  1.00 23.66 34  A 1 
ATOM 305  C CA  . ILE A 1 34  ? -15.170 -16.553 22.768  1.00 24.93 34  A 1 
ATOM 306  C C   . ILE A 1 34  ? -14.581 -17.942 23.032  1.00 24.88 34  A 1 
ATOM 307  O O   . ILE A 1 34  ? -13.382 -18.092 23.201  1.00 24.43 34  A 1 
ATOM 308  C CB  . ILE A 1 34  ? -14.116 -15.478 22.398  1.00 24.55 34  A 1 
ATOM 309  C CG1 . ILE A 1 34  ? -14.743 -14.070 22.279  1.00 21.97 34  A 1 
ATOM 310  C CG2 . ILE A 1 34  ? -13.427 -15.850 21.058  1.00 23.29 34  A 1 
ATOM 311  C CD1 . ILE A 1 34  ? -13.737 -12.947 22.005  1.00 22.05 34  A 1 
ATOM 312  N N   . LEU A 1 35  ? -15.439 -18.957 23.156  1.00 20.50 35  A 1 
ATOM 313  C CA  . LEU A 1 35  ? -15.000 -20.363 23.199  1.00 23.68 35  A 1 
ATOM 314  C C   . LEU A 1 35  ? -16.087 -21.348 22.722  1.00 23.82 35  A 1 
ATOM 315  O O   . LEU A 1 35  ? -16.154 -22.466 23.202  1.00 23.38 35  A 1 
ATOM 316  C CB  . LEU A 1 35  ? -14.424 -20.736 24.584  1.00 22.43 35  A 1 
ATOM 317  C CG  . LEU A 1 35  ? -13.177 -21.648 24.450  1.00 19.66 35  A 1 
ATOM 318  C CD1 . LEU A 1 35  ? -11.899 -20.826 24.556  1.00 18.03 35  A 1 
ATOM 319  C CD2 . LEU A 1 35  ? -13.150 -22.727 25.528  1.00 20.33 35  A 1 
ATOM 320  N N   . TYR A 1 36  ? -16.952 -20.946 21.806  1.00 21.16 36  A 1 
ATOM 321  C CA  . TYR A 1 36  ? -17.858 -21.863 21.097  1.00 22.58 36  A 1 
ATOM 322  C C   . TYR A 1 36  ? -18.208 -21.208 19.763  1.00 22.56 36  A 1 
ATOM 323  O O   . TYR A 1 36  ? -18.996 -20.284 19.755  1.00 21.54 36  A 1 
ATOM 324  C CB  . TYR A 1 36  ? -19.136 -22.135 21.924  1.00 21.36 36  A 1 
ATOM 325  C CG  . TYR A 1 36  ? -19.100 -23.430 22.728  1.00 18.99 36  A 1 
ATOM 326  C CD1 . TYR A 1 36  ? -19.473 -24.646 22.119  1.00 17.07 36  A 1 
ATOM 327  C CD2 . TYR A 1 36  ? -18.673 -23.422 24.068  1.00 16.99 36  A 1 
ATOM 328  C CE1 . TYR A 1 36  ? -19.411 -25.848 22.844  1.00 16.29 36  A 1 
ATOM 329  C CE2 . TYR A 1 36  ? -18.606 -24.624 24.795  1.00 16.99 36  A 1 
ATOM 330  C CZ  . TYR A 1 36  ? -18.972 -25.838 24.183  1.00 17.95 36  A 1 
ATOM 331  O OH  . TYR A 1 36  ? -18.902 -26.997 24.885  1.00 18.36 36  A 1 
ATOM 332  N N   . TYR A 1 37  ? -17.555 -21.637 18.685  1.00 19.20 37  A 1 
ATOM 333  C CA  . TYR A 1 37  ? -18.030 -21.679 17.286  1.00 21.02 37  A 1 
ATOM 334  C C   . TYR A 1 37  ? -16.814 -21.835 16.366  1.00 21.27 37  A 1 
ATOM 335  O O   . TYR A 1 37  ? -16.375 -20.893 15.728  1.00 20.15 37  A 1 
ATOM 336  C CB  . TYR A 1 37  ? -18.909 -20.480 16.842  1.00 20.05 37  A 1 
ATOM 337  C CG  . TYR A 1 37  ? -20.409 -20.783 16.895  1.00 17.59 37  A 1 
ATOM 338  C CD1 . TYR A 1 37  ? -20.987 -21.620 15.922  1.00 16.36 37  A 1 
ATOM 339  C CD2 . TYR A 1 37  ? -21.207 -20.266 17.927  1.00 15.99 37  A 1 
ATOM 340  C CE1 . TYR A 1 37  ? -22.348 -21.961 15.999  1.00 15.74 37  A 1 
ATOM 341  C CE2 . TYR A 1 37  ? -22.573 -20.604 18.007  1.00 15.89 37  A 1 
ATOM 342  C CZ  . TYR A 1 37  ? -23.141 -21.458 17.047  1.00 16.14 37  A 1 
ATOM 343  O OH  . TYR A 1 37  ? -24.454 -21.800 17.134  1.00 16.98 37  A 1 
ATOM 344  N N   . CYS A 1 38  ? -16.236 -23.029 16.330  1.00 21.11 38  A 1 
ATOM 345  C CA  . CYS A 1 38  ? -15.346 -23.474 15.247  1.00 23.92 38  A 1 
ATOM 346  C C   . CYS A 1 38  ? -15.255 -25.011 15.235  1.00 23.96 38  A 1 
ATOM 347  O O   . CYS A 1 38  ? -14.182 -25.574 15.378  1.00 22.74 38  A 1 
ATOM 348  C CB  . CYS A 1 38  ? -13.959 -22.800 15.322  1.00 22.42 38  A 1 
ATOM 349  S SG  . CYS A 1 38  ? -13.853 -21.476 14.084  1.00 18.84 38  A 1 
ATOM 350  N N   . THR A 1 39  ? -16.375 -25.702 15.090  1.00 19.83 39  A 1 
ATOM 351  C CA  . THR A 1 39  ? -16.415 -27.117 14.670  1.00 21.54 39  A 1 
ATOM 352  C C   . THR A 1 39  ? -17.781 -27.407 14.060  1.00 21.94 39  A 1 
ATOM 353  O O   . THR A 1 39  ? -18.690 -27.827 14.755  1.00 20.92 39  A 1 
ATOM 354  C CB  . THR A 1 39  ? -16.161 -28.135 15.808  1.00 20.14 39  A 1 
ATOM 355  O OG1 . THR A 1 39  ? -16.760 -27.720 17.009  1.00 17.47 39  A 1 
ATOM 356  C CG2 . THR A 1 39  ? -14.680 -28.397 16.091  1.00 17.78 39  A 1 
ATOM 357  N N   . PHE A 1 40  ? -17.928 -27.159 12.763  1.00 18.78 40  A 1 
ATOM 358  C CA  . PHE A 1 40  ? -18.866 -27.903 11.916  1.00 21.42 40  A 1 
ATOM 359  C C   . PHE A 1 40  ? -18.337 -27.862 10.481  1.00 21.83 40  A 1 
ATOM 360  O O   . PHE A 1 40  ? -18.509 -26.892 9.748   1.00 20.33 40  A 1 
ATOM 361  C CB  . PHE A 1 40  ? -20.320 -27.401 12.035  1.00 20.08 40  A 1 
ATOM 362  C CG  . PHE A 1 40  ? -21.208 -28.336 12.857  1.00 17.34 40  A 1 
ATOM 363  C CD1 . PHE A 1 40  ? -21.680 -29.538 12.296  1.00 15.85 40  A 1 
ATOM 364  C CD2 . PHE A 1 40  ? -21.511 -28.029 14.195  1.00 16.20 40  A 1 
ATOM 365  C CE1 . PHE A 1 40  ? -22.437 -30.436 13.073  1.00 16.22 40  A 1 
ATOM 366  C CE2 . PHE A 1 40  ? -22.268 -28.929 14.974  1.00 16.01 40  A 1 
ATOM 367  C CZ  . PHE A 1 40  ? -22.724 -30.132 14.415  1.00 16.77 40  A 1 
ATOM 368  N N   . THR A 1 41  ? -17.621 -28.911 10.118  1.00 20.71 41  A 1 
ATOM 369  C CA  . THR A 1 41  ? -17.309 -29.274 8.735   1.00 23.14 41  A 1 
ATOM 370  C C   . THR A 1 41  ? -18.425 -30.176 8.217   1.00 23.70 41  A 1 
ATOM 371  O O   . THR A 1 41  ? -18.623 -31.261 8.754   1.00 22.79 41  A 1 
ATOM 372  C CB  . THR A 1 41  ? -15.966 -30.026 8.650   1.00 21.72 41  A 1 
ATOM 373  O OG1 . THR A 1 41  ? -15.824 -30.915 9.737   1.00 18.88 41  A 1 
ATOM 374  C CG2 . THR A 1 41  ? -14.775 -29.069 8.684   1.00 19.20 41  A 1 
ATOM 375  N N   . LEU A 1 42  ? -19.120 -29.737 7.175   1.00 20.21 42  A 1 
ATOM 376  C CA  . LEU A 1 42  ? -19.865 -30.600 6.251   1.00 23.70 42  A 1 
ATOM 377  C C   . LEU A 1 42  ? -19.619 -30.093 4.816   1.00 23.98 42  A 1 
ATOM 378  O O   . LEU A 1 42  ? -19.346 -28.900 4.643   1.00 22.48 42  A 1 
ATOM 379  C CB  . LEU A 1 42  ? -21.359 -30.652 6.629   1.00 22.18 42  A 1 
ATOM 380  C CG  . LEU A 1 42  ? -21.715 -31.824 7.573   1.00 19.19 42  A 1 
ATOM 381  C CD1 . LEU A 1 42  ? -23.124 -31.632 8.133   1.00 17.45 42  A 1 
ATOM 382  C CD2 . LEU A 1 42  ? -21.674 -33.186 6.869   1.00 19.02 42  A 1 
ATOM 383  N N   . PRO A 1 43  ? -19.613 -30.992 3.823   1.00 22.54 43  A 1 
ATOM 384  C CA  . PRO A 1 43  ? -18.924 -30.789 2.556   1.00 25.02 43  A 1 
ATOM 385  C C   . PRO A 1 43  ? -19.761 -29.926 1.605   1.00 25.54 43  A 1 
ATOM 386  O O   . PRO A 1 43  ? -20.894 -30.264 1.279   1.00 24.55 43  A 1 
ATOM 387  C CB  . PRO A 1 43  ? -18.693 -32.204 2.012   1.00 23.31 43  A 1 
ATOM 388  C CG  . PRO A 1 43  ? -19.911 -32.977 2.518   1.00 22.90 43  A 1 
ATOM 389  C CD  . PRO A 1 43  ? -20.250 -32.294 3.841   1.00 25.31 43  A 1 
ATOM 390  N N   . LEU A 1 44  ? -19.181 -28.824 1.136   1.00 21.96 44  A 1 
ATOM 391  C CA  . LEU A 1 44  ? -19.698 -28.080 -0.011  1.00 25.80 44  A 1 
ATOM 392  C C   . LEU A 1 44  ? -18.932 -28.513 -1.259  1.00 26.40 44  A 1 
ATOM 393  O O   . LEU A 1 44  ? -17.699 -28.531 -1.273  1.00 24.74 44  A 1 
ATOM 394  C CB  . LEU A 1 44  ? -19.657 -26.566 0.263   1.00 23.89 44  A 1 
ATOM 395  C CG  . LEU A 1 44  ? -20.985 -26.073 0.870   1.00 20.81 44  A 1 
ATOM 396  C CD1 . LEU A 1 44  ? -20.767 -24.829 1.723   1.00 19.03 44  A 1 
ATOM 397  C CD2 . LEU A 1 44  ? -22.007 -25.731 -0.225  1.00 20.67 44  A 1 
ATOM 398  N N   . GLN A 1 45  ? -19.712 -28.915 -2.248  1.00 22.60 45  A 1 
ATOM 399  C CA  . GLN A 1 45  ? -19.308 -29.416 -3.554  1.00 27.02 45  A 1 
ATOM 400  C C   . GLN A 1 45  ? -18.228 -28.553 -4.219  1.00 27.36 45  A 1 
ATOM 401  O O   . GLN A 1 45  ? -18.270 -27.323 -4.201  1.00 26.20 45  A 1 
ATOM 402  C CB  . GLN A 1 45  ? -20.569 -29.491 -4.433  1.00 25.55 45  A 1 
ATOM 403  C CG  . GLN A 1 45  ? -21.469 -30.683 -4.070  1.00 22.30 45  A 1 
ATOM 404  C CD  . GLN A 1 45  ? -22.895 -30.530 -4.583  1.00 20.14 45  A 1 
ATOM 405  O OE1 . GLN A 1 45  ? -23.582 -29.586 -4.241  1.00 20.57 45  A 1 
ATOM 406  N NE2 . GLN A 1 45  ? -23.402 -31.446 -5.371  1.00 20.98 45  A 1 
ATOM 407  N N   . ALA A 1 46  ? -17.271 -29.255 -4.797  1.00 25.59 46  A 1 
ATOM 408  C CA  . ALA A 1 46  ? -16.193 -28.723 -5.605  1.00 28.56 46  A 1 
ATOM 409  C C   . ALA A 1 46  ? -16.730 -28.270 -6.969  1.00 29.86 46  A 1 
ATOM 410  O O   . ALA A 1 46  ? -16.790 -29.068 -7.887  1.00 28.66 46  A 1 
ATOM 411  C CB  . ALA A 1 46  ? -15.141 -29.834 -5.737  1.00 26.62 46  A 1 
ATOM 412  N N   . GLU A 1 47  ? -17.066 -26.984 -7.089  1.00 24.99 47  A 1 
ATOM 413  C CA  . GLU A 1 47  ? -17.102 -26.254 -8.360  1.00 27.06 47  A 1 
ATOM 414  C C   . GLU A 1 47  ? -16.910 -24.760 -8.029  1.00 27.93 47  A 1 
ATOM 415  O O   . GLU A 1 47  ? -17.618 -24.218 -7.187  1.00 26.50 47  A 1 
ATOM 416  C CB  . GLU A 1 47  ? -18.397 -26.560 -9.154  1.00 25.19 47  A 1 
ATOM 417  C CG  . GLU A 1 47  ? -18.174 -27.712 -10.166 1.00 21.89 47  A 1 
ATOM 418  C CD  . GLU A 1 47  ? -19.433 -28.204 -10.892 1.00 19.74 47  A 1 
ATOM 419  O OE1 . GLU A 1 47  ? -19.348 -29.301 -11.496 1.00 17.87 47  A 1 
ATOM 420  O OE2 . GLU A 1 47  ? -20.457 -27.491 -10.866 1.00 20.79 47  A 1 
ATOM 421  N N   . ASN A 1 48  ? -15.869 -24.119 -8.606  1.00 28.47 48  A 1 
ATOM 422  C CA  . ASN A 1 48  ? -15.333 -22.761 -8.355  1.00 31.63 48  A 1 
ATOM 423  C C   . ASN A 1 48  ? -14.241 -22.605 -7.275  1.00 32.49 48  A 1 
ATOM 424  O O   . ASN A 1 48  ? -14.214 -21.635 -6.518  1.00 31.07 48  A 1 
ATOM 425  C CB  . ASN A 1 48  ? -16.445 -21.692 -8.276  1.00 30.47 48  A 1 
ATOM 426  C CG  . ASN A 1 48  ? -17.160 -21.491 -9.596  1.00 27.04 48  A 1 
ATOM 427  O OD1 . ASN A 1 48  ? -16.639 -21.786 -10.662 1.00 24.90 48  A 1 
ATOM 428  N ND2 . ASN A 1 48  ? -18.339 -20.937 -9.582  1.00 24.82 48  A 1 
ATOM 429  N N   . THR A 1 49  ? -13.226 -23.476 -7.275  1.00 30.16 49  A 1 
ATOM 430  C CA  . THR A 1 49  ? -12.026 -23.328 -6.417  1.00 32.72 49  A 1 
ATOM 431  C C   . THR A 1 49  ? -10.855 -22.557 -7.047  1.00 34.02 49  A 1 
ATOM 432  O O   . THR A 1 49  ? -9.827  -22.393 -6.395  1.00 32.33 49  A 1 
ATOM 433  C CB  . THR A 1 49  ? -11.558 -24.691 -5.885  1.00 30.78 49  A 1 
ATOM 434  O OG1 . THR A 1 49  ? -11.512 -25.628 -6.933  1.00 28.21 49  A 1 
ATOM 435  C CG2 . THR A 1 49  ? -12.505 -25.236 -4.816  1.00 27.78 49  A 1 
ATOM 436  N N   . ASN A 1 50  ? -10.981 -22.026 -8.259  1.00 34.56 50  A 1 
ATOM 437  C CA  . ASN A 1 50  ? -9.873  -21.302 -8.913  1.00 38.36 50  A 1 
ATOM 438  C C   . ASN A 1 50  ? -9.616  -19.889 -8.353  1.00 39.21 50  A 1 
ATOM 439  O O   . ASN A 1 50  ? -8.483  -19.424 -8.421  1.00 37.77 50  A 1 
ATOM 440  C CB  . ASN A 1 50  ? -10.056 -21.311 -10.443 1.00 37.38 50  A 1 
ATOM 441  C CG  . ASN A 1 50  ? -9.416  -22.520 -11.117 1.00 33.43 50  A 1 
ATOM 442  O OD1 . ASN A 1 50  ? -8.669  -23.287 -10.525 1.00 30.96 50  A 1 
ATOM 443  N ND2 . ASN A 1 50  ? -9.684  -22.727 -12.382 1.00 29.58 50  A 1 
ATOM 444  N N   . PHE A 1 51  ? -10.591 -19.237 -7.715  1.00 32.33 51  A 1 
ATOM 445  C CA  . PHE A 1 51  ? -10.428 -17.866 -7.198  1.00 33.35 51  A 1 
ATOM 446  C C   . PHE A 1 51  ? -9.612  -17.761 -5.899  1.00 34.13 51  A 1 
ATOM 447  O O   . PHE A 1 51  ? -9.060  -16.710 -5.592  1.00 32.66 51  A 1 
ATOM 448  C CB  . PHE A 1 51  ? -11.809 -17.211 -7.052  1.00 31.14 51  A 1 
ATOM 449  C CG  . PHE A 1 51  ? -12.000 -16.061 -8.016  1.00 28.32 51  A 1 
ATOM 450  C CD1 . PHE A 1 51  ? -11.586 -14.769 -7.651  1.00 26.00 51  A 1 
ATOM 451  C CD2 . PHE A 1 51  ? -12.561 -16.289 -9.288  1.00 26.62 51  A 1 
ATOM 452  C CE1 . PHE A 1 51  ? -11.730 -13.706 -8.556  1.00 26.45 51  A 1 
ATOM 453  C CE2 . PHE A 1 51  ? -12.702 -15.224 -10.193 1.00 26.55 51  A 1 
ATOM 454  C CZ  . PHE A 1 51  ? -12.289 -13.933 -9.826  1.00 27.82 51  A 1 
ATOM 455  N N   . PHE A 1 52  ? -9.491  -18.841 -5.123  1.00 33.62 52  A 1 
ATOM 456  C CA  . PHE A 1 52  ? -8.688  -18.848 -3.889  1.00 35.10 52  A 1 
ATOM 457  C C   . PHE A 1 52  ? -7.196  -19.131 -4.127  1.00 36.61 52  A 1 
ATOM 458  O O   . PHE A 1 52  ? -6.401  -18.984 -3.199  1.00 34.74 52  A 1 
ATOM 459  C CB  . PHE A 1 52  ? -9.311  -19.809 -2.864  1.00 32.31 52  A 1 
ATOM 460  C CG  . PHE A 1 52  ? -10.450 -19.190 -2.077  1.00 29.18 52  A 1 
ATOM 461  C CD1 . PHE A 1 52  ? -10.166 -18.390 -0.953  1.00 26.71 52  A 1 
ATOM 462  C CD2 . PHE A 1 52  ? -11.786 -19.396 -2.464  1.00 26.38 52  A 1 
ATOM 463  C CE1 . PHE A 1 52  ? -11.214 -17.802 -0.222  1.00 26.04 52  A 1 
ATOM 464  C CE2 . PHE A 1 52  ? -12.833 -18.802 -1.735  1.00 25.81 52  A 1 
ATOM 465  C CZ  . PHE A 1 52  ? -12.547 -18.007 -0.613  1.00 26.90 52  A 1 
ATOM 466  N N   . LYS A 1 53  ? -6.797  -19.513 -5.345  1.00 37.23 53  A 1 
ATOM 467  C CA  . LYS A 1 53  ? -5.401  -19.848 -5.693  1.00 40.02 53  A 1 
ATOM 468  C C   . LYS A 1 53  ? -4.475  -18.638 -5.881  1.00 42.55 53  A 1 
ATOM 469  O O   . LYS A 1 53  ? -3.261  -18.828 -5.949  1.00 40.83 53  A 1 
ATOM 470  C CB  . LYS A 1 53  ? -5.373  -20.742 -6.944  1.00 37.37 53  A 1 
ATOM 471  C CG  . LYS A 1 53  ? -5.612  -22.223 -6.618  1.00 33.91 53  A 1 
ATOM 472  C CD  . LYS A 1 53  ? -5.454  -23.062 -7.889  1.00 31.31 53  A 1 
ATOM 473  C CE  . LYS A 1 53  ? -5.513  -24.558 -7.580  1.00 28.78 53  A 1 
ATOM 474  N NZ  . LYS A 1 53  ? -5.286  -25.361 -8.806  1.00 26.68 53  A 1 
ATOM 475  N N   . THR A 1 54  ? -5.001  -17.418 -5.976  1.00 43.85 54  A 1 
ATOM 476  C CA  . THR A 1 54  ? -4.191  -16.225 -6.285  1.00 47.29 54  A 1 
ATOM 477  C C   . THR A 1 54  ? -3.687  -15.487 -5.043  1.00 51.39 54  A 1 
ATOM 478  O O   . THR A 1 54  ? -2.696  -14.768 -5.121  1.00 48.85 54  A 1 
ATOM 479  C CB  . THR A 1 54  ? -4.969  -15.268 -7.200  1.00 43.65 54  A 1 
ATOM 480  O OG1 . THR A 1 54  ? -6.220  -14.994 -6.622  1.00 39.53 54  A 1 
ATOM 481  C CG2 . THR A 1 54  ? -5.223  -15.890 -8.574  1.00 38.40 54  A 1 
ATOM 482  N N   . MET A 1 55  ? -4.289  -15.708 -3.864  1.00 53.97 55  A 1 
ATOM 483  C CA  . MET A 1 55  ? -3.876  -15.043 -2.624  1.00 58.35 55  A 1 
ATOM 484  C C   . MET A 1 55  ? -2.684  -15.734 -1.963  1.00 64.79 55  A 1 
ATOM 485  O O   . MET A 1 55  ? -2.778  -16.904 -1.581  1.00 63.54 55  A 1 
ATOM 486  C CB  . MET A 1 55  ? -5.047  -14.974 -1.638  1.00 53.72 55  A 1 
ATOM 487  C CG  . MET A 1 55  ? -6.144  -14.020 -2.101  1.00 46.39 55  A 1 
ATOM 488  S SD  . MET A 1 55  ? -7.411  -13.725 -0.843  1.00 41.07 55  A 1 
ATOM 489  C CE  . MET A 1 55  ? -8.335  -15.277 -0.941  1.00 36.13 55  A 1 
ATOM 490  N N   . LEU A 1 56  ? -1.596  -15.007 -1.722  1.00 73.39 56  A 1 
ATOM 491  C CA  . LEU A 1 56  ? -0.458  -15.513 -0.952  1.00 77.65 56  A 1 
ATOM 492  C C   . LEU A 1 56  ? -0.777  -15.515 0.555   1.00 80.46 56  A 1 
ATOM 493  O O   . LEU A 1 56  ? -0.420  -14.606 1.303   1.00 79.17 56  A 1 
ATOM 494  C CB  . LEU A 1 56  ? 0.811   -14.722 -1.313  1.00 76.27 56  A 1 
ATOM 495  C CG  . LEU A 1 56  ? 2.090   -15.384 -0.768  1.00 74.27 56  A 1 
ATOM 496  C CD1 . LEU A 1 56  ? 2.440   -16.660 -1.527  1.00 69.26 56  A 1 
ATOM 497  C CD2 . LEU A 1 56  ? 3.261   -14.415 -0.896  1.00 69.63 56  A 1 
ATOM 498  N N   . THR A 1 57  ? -1.474  -16.544 0.996   1.00 86.82 57  A 1 
ATOM 499  C CA  . THR A 1 57  ? -1.768  -16.810 2.415   1.00 87.94 57  A 1 
ATOM 500  C C   . THR A 1 57  ? -1.066  -18.085 2.867   1.00 90.69 57  A 1 
ATOM 501  O O   . THR A 1 57  ? -0.720  -18.932 2.045   1.00 90.63 57  A 1 
ATOM 502  C CB  . THR A 1 57  ? -3.276  -16.911 2.685   1.00 86.04 57  A 1 
ATOM 503  O OG1 . THR A 1 57  ? -3.822  -18.074 2.101   1.00 83.17 57  A 1 
ATOM 504  C CG2 . THR A 1 57  ? -4.068  -15.708 2.182   1.00 81.32 57  A 1 
ATOM 505  N N   . VAL A 1 58  ? -0.904  -18.279 4.183   1.00 90.93 58  A 1 
ATOM 506  C CA  . VAL A 1 58  ? -0.354  -19.529 4.748   1.00 92.95 58  A 1 
ATOM 507  C C   . VAL A 1 58  ? -1.115  -20.748 4.220   1.00 93.90 58  A 1 
ATOM 508  O O   . VAL A 1 58  ? -0.509  -21.740 3.831   1.00 93.33 58  A 1 
ATOM 509  C CB  . VAL A 1 58  ? -0.406  -19.500 6.289   1.00 93.17 58  A 1 
ATOM 510  C CG1 . VAL A 1 58  ? 0.108   -20.804 6.913   1.00 90.58 58  A 1 
ATOM 511  C CG2 . VAL A 1 58  ? 0.431   -18.346 6.850   1.00 89.00 58  A 1 
ATOM 512  N N   . LYS A 1 59  ? -2.446  -20.652 4.111   1.00 92.54 59  A 1 
ATOM 513  C CA  . LYS A 1 59  ? -3.290  -21.706 3.541   1.00 91.76 59  A 1 
ATOM 514  C C   . LYS A 1 59  ? -2.928  -21.996 2.079   1.00 92.73 59  A 1 
ATOM 515  O O   . LYS A 1 59  ? -2.716  -23.150 1.730   1.00 92.17 59  A 1 
ATOM 516  C CB  . LYS A 1 59  ? -4.767  -21.317 3.705   1.00 91.10 59  A 1 
ATOM 517  C CG  . LYS A 1 59  ? -5.672  -22.433 3.185   1.00 87.27 59  A 1 
ATOM 518  C CD  . LYS A 1 59  ? -7.162  -22.099 3.308   1.00 83.01 59  A 1 
ATOM 519  C CE  . LYS A 1 59  ? -7.878  -23.268 2.631   1.00 76.58 59  A 1 
ATOM 520  N NZ  . LYS A 1 59  ? -9.340  -23.090 2.511   1.00 68.35 59  A 1 
ATOM 521  N N   . THR A 1 60  ? -2.806  -20.957 1.247   1.00 92.10 60  A 1 
ATOM 522  C CA  . THR A 1 60  ? -2.438  -21.093 -0.173  1.00 91.13 60  A 1 
ATOM 523  C C   . THR A 1 60  ? -1.056  -21.715 -0.333  1.00 92.84 60  A 1 
ATOM 524  O O   . THR A 1 60  ? -0.884  -22.587 -1.177  1.00 92.12 60  A 1 
ATOM 525  C CB  . THR A 1 60  ? -2.466  -19.734 -0.877  1.00 89.45 60  A 1 
ATOM 526  O OG1 . THR A 1 60  ? -3.728  -19.138 -0.680  1.00 83.52 60  A 1 
ATOM 527  C CG2 . THR A 1 60  ? -2.235  -19.835 -2.388  1.00 81.84 60  A 1 
ATOM 528  N N   . ILE A 1 61  ? -0.088  -21.309 0.501   1.00 92.86 61  A 1 
ATOM 529  C CA  . ILE A 1 61  ? 1.272   -21.861 0.515   1.00 94.21 61  A 1 
ATOM 530  C C   . ILE A 1 61  ? 1.250   -23.361 0.828   1.00 95.17 61  A 1 
ATOM 531  O O   . ILE A 1 61  ? 1.861   -24.138 0.109   1.00 95.08 61  A 1 
ATOM 532  C CB  . ILE A 1 61  ? 2.138   -21.065 1.519   1.00 94.70 61  A 1 
ATOM 533  C CG1 . ILE A 1 61  ? 2.423   -19.653 0.951   1.00 93.38 61  A 1 
ATOM 534  C CG2 . ILE A 1 61  ? 3.442   -21.798 1.850   1.00 92.89 61  A 1 
ATOM 535  C CD1 . ILE A 1 61  ? 3.061   -18.691 1.959   1.00 90.62 61  A 1 
ATOM 536  N N   . ILE A 1 62  ? 0.514   -23.774 1.862   1.00 95.12 62  A 1 
ATOM 537  C CA  . ILE A 1 62  ? 0.429   -25.182 2.280   1.00 94.94 62  A 1 
ATOM 538  C C   . ILE A 1 62  ? -0.277  -26.041 1.226   1.00 95.03 62  A 1 
ATOM 539  O O   . ILE A 1 62  ? 0.174   -27.139 0.920   1.00 94.13 62  A 1 
ATOM 540  C CB  . ILE A 1 62  ? -0.279  -25.280 3.647   1.00 94.86 62  A 1 
ATOM 541  C CG1 . ILE A 1 62  ? 0.606   -24.648 4.745   1.00 91.98 62  A 1 
ATOM 542  C CG2 . ILE A 1 62  ? -0.608  -26.737 4.022   1.00 91.30 62  A 1 
ATOM 543  C CD1 . ILE A 1 62  ? -0.157  -24.388 6.049   1.00 84.13 62  A 1 
ATOM 544  N N   . GLU A 1 63  ? -1.387  -25.550 0.673   1.00 94.58 63  A 1 
ATOM 545  C CA  . GLU A 1 63  ? -2.200  -26.308 -0.285  1.00 93.86 63  A 1 
ATOM 546  C C   . GLU A 1 63  ? -1.584  -26.353 -1.695  1.00 94.02 63  A 1 
ATOM 547  O O   . GLU A 1 63  ? -1.888  -27.265 -2.463  1.00 92.70 63  A 1 
ATOM 548  C CB  . GLU A 1 63  ? -3.623  -25.722 -0.327  1.00 93.16 63  A 1 
ATOM 549  C CG  . GLU A 1 63  ? -4.412  -25.988 0.970   1.00 90.38 63  A 1 
ATOM 550  C CD  . GLU A 1 63  ? -5.815  -25.346 1.007   1.00 87.33 63  A 1 
ATOM 551  O OE1 . GLU A 1 63  ? -6.583  -25.655 1.948   1.00 80.61 63  A 1 
ATOM 552  O OE2 . GLU A 1 63  ? -6.149  -24.482 0.168   1.00 80.60 63  A 1 
ATOM 553  N N   . ASN A 1 64  ? -0.728  -25.380 -2.052  1.00 94.68 64  A 1 
ATOM 554  C CA  . ASN A 1 64  ? -0.200  -25.212 -3.409  1.00 94.18 64  A 1 
ATOM 555  C C   . ASN A 1 64  ? 1.298   -24.858 -3.410  1.00 94.87 64  A 1 
ATOM 556  O O   . ASN A 1 64  ? 1.717   -23.926 -4.102  1.00 94.15 64  A 1 
ATOM 557  C CB  . ASN A 1 64  ? -1.047  -24.183 -4.197  1.00 93.09 64  A 1 
ATOM 558  C CG  . ASN A 1 64  ? -2.540  -24.420 -4.138  1.00 88.87 64  A 1 
ATOM 559  O OD1 . ASN A 1 64  ? -3.136  -25.103 -4.956  1.00 80.46 64  A 1 
ATOM 560  N ND2 . ASN A 1 64  ? -3.197  -23.835 -3.163  1.00 78.93 64  A 1 
ATOM 561  N N   . ARG A 1 65  ? 2.129   -25.583 -2.641  1.00 94.87 65  A 1 
ATOM 562  C CA  . ARG A 1 65  ? 3.576   -25.330 -2.498  1.00 95.73 65  A 1 
ATOM 563  C C   . ARG A 1 65  ? 4.288   -25.161 -3.844  1.00 95.93 65  A 1 
ATOM 564  O O   . ARG A 1 65  ? 4.849   -24.102 -4.107  1.00 95.16 65  A 1 
ATOM 565  C CB  . ARG A 1 65  ? 4.214   -26.470 -1.683  1.00 95.86 65  A 1 
ATOM 566  C CG  . ARG A 1 65  ? 5.724   -26.263 -1.481  1.00 94.93 65  A 1 
ATOM 567  C CD  . ARG A 1 65  ? 6.369   -27.507 -0.855  1.00 93.49 65  A 1 
ATOM 568  N NE  . ARG A 1 65  ? 7.822   -27.334 -0.710  1.00 91.59 65  A 1 
ATOM 569  C CZ  . ARG A 1 65  ? 8.766   -27.477 -1.630  1.00 90.39 65  A 1 
ATOM 570  N NH1 . ARG A 1 65  ? 8.519   -27.842 -2.850  1.00 83.64 65  A 1 
ATOM 571  N NH2 . ARG A 1 65  ? 10.001  -27.246 -1.304  1.00 86.67 65  A 1 
ATOM 572  N N   . GLU A 1 66  ? 4.238   -26.185 -4.690  1.00 95.07 66  A 1 
ATOM 573  C CA  . GLU A 1 66  ? 4.961   -26.212 -5.972  1.00 94.80 66  A 1 
ATOM 574  C C   . GLU A 1 66  ? 4.505   -25.103 -6.920  1.00 94.38 66  A 1 
ATOM 575  O O   . GLU A 1 66  ? 5.322   -24.414 -7.530  1.00 93.18 66  A 1 
ATOM 576  C CB  . GLU A 1 66  ? 4.771   -27.581 -6.656  1.00 94.79 66  A 1 
ATOM 577  C CG  . GLU A 1 66  ? 5.362   -28.759 -5.863  1.00 89.71 66  A 1 
ATOM 578  C CD  . GLU A 1 66  ? 6.845   -28.566 -5.514  1.00 87.48 66  A 1 
ATOM 579  O OE1 . GLU A 1 66  ? 7.232   -28.942 -4.383  1.00 77.71 66  A 1 
ATOM 580  O OE2 . GLU A 1 66  ? 7.573   -27.987 -6.344  1.00 77.67 66  A 1 
ATOM 581  N N   . GLU A 1 67  ? 3.202   -24.865 -7.004  1.00 94.68 67  A 1 
ATOM 582  C CA  . GLU A 1 67  ? 2.653   -23.797 -7.841  1.00 93.78 67  A 1 
ATOM 583  C C   . GLU A 1 67  ? 3.065   -22.409 -7.336  1.00 93.99 67  A 1 
ATOM 584  O O   . GLU A 1 67  ? 3.378   -21.522 -8.128  1.00 93.09 67  A 1 
ATOM 585  C CB  . GLU A 1 67  ? 1.126   -23.955 -7.891  1.00 92.64 67  A 1 
ATOM 586  C CG  . GLU A 1 67  ? 0.400   -22.888 -8.718  1.00 87.11 67  A 1 
ATOM 587  C CD  . GLU A 1 67  ? 0.836   -22.799 -10.186 1.00 83.53 67  A 1 
ATOM 588  O OE1 . GLU A 1 67  ? 0.460   -21.807 -10.845 1.00 74.75 67  A 1 
ATOM 589  O OE2 . GLU A 1 67  ? 1.567   -23.672 -10.694 1.00 74.86 67  A 1 
ATOM 590  N N   . THR A 1 68  ? 3.118   -22.220 -6.016  1.00 94.47 68  A 1 
ATOM 591  C CA  . THR A 1 68  ? 3.575   -20.964 -5.407  1.00 94.85 68  A 1 
ATOM 592  C C   . THR A 1 68  ? 5.044   -20.704 -5.733  1.00 95.23 68  A 1 
ATOM 593  O O   . THR A 1 68  ? 5.383   -19.609 -6.178  1.00 94.82 68  A 1 
ATOM 594  C CB  . THR A 1 68  ? 3.346   -20.974 -3.889  1.00 94.74 68  A 1 
ATOM 595  O OG1 . THR A 1 68  ? 1.980   -21.168 -3.605  1.00 91.35 68  A 1 
ATOM 596  C CG2 . THR A 1 68  ? 3.736   -19.651 -3.234  1.00 89.80 68  A 1 
ATOM 597  N N   . VAL A 1 69  ? 5.913   -21.709 -5.578  1.00 95.44 69  A 1 
ATOM 598  C CA  . VAL A 1 69  ? 7.339   -21.619 -5.938  1.00 95.73 69  A 1 
ATOM 599  C C   . VAL A 1 69  ? 7.501   -21.332 -7.432  1.00 95.40 69  A 1 
ATOM 600  O O   . VAL A 1 69  ? 8.198   -20.389 -7.801  1.00 94.68 69  A 1 
ATOM 601  C CB  . VAL A 1 69  ? 8.093   -22.903 -5.526  1.00 96.09 69  A 1 
ATOM 602  C CG1 . VAL A 1 69  ? 9.542   -22.917 -6.030  1.00 93.23 69  A 1 
ATOM 603  C CG2 . VAL A 1 69  ? 8.141   -23.038 -3.997  1.00 90.79 69  A 1 
ATOM 604  N N   . ARG A 1 70  ? 6.802   -22.075 -8.300  1.00 95.19 70  A 1 
ATOM 605  C CA  . ARG A 1 70  ? 6.843   -21.900 -9.759  1.00 93.81 70  A 1 
ATOM 606  C C   . ARG A 1 70  ? 6.433   -20.490 -10.184 1.00 93.54 70  A 1 
ATOM 607  O O   . ARG A 1 70  ? 7.109   -19.880 -11.001 1.00 93.02 70  A 1 
ATOM 608  C CB  . ARG A 1 70  ? 5.933   -22.948 -10.414 1.00 93.36 70  A 1 
ATOM 609  C CG  . ARG A 1 70  ? 6.071   -22.982 -11.944 1.00 88.50 70  A 1 
ATOM 610  C CD  . ARG A 1 70  ? 4.933   -23.788 -12.595 1.00 85.66 70  A 1 
ATOM 611  N NE  . ARG A 1 70  ? 3.628   -23.101 -12.496 1.00 78.79 70  A 1 
ATOM 612  C CZ  . ARG A 1 70  ? 3.203   -22.080 -13.221 1.00 73.85 70  A 1 
ATOM 613  N NH1 . ARG A 1 70  ? 3.928   -21.526 -14.149 1.00 63.84 70  A 1 
ATOM 614  N NH2 . ARG A 1 70  ? 2.020   -21.589 -13.020 1.00 66.10 70  A 1 
ATOM 615  N N   . ARG A 1 71  ? 5.341   -19.959 -9.626  1.00 93.81 71  A 1 
ATOM 616  C CA  . ARG A 1 71  ? 4.871   -18.601 -9.964  1.00 93.29 71  A 1 
ATOM 617  C C   . ARG A 1 71  ? 5.839   -17.523 -9.480  1.00 94.09 71  A 1 
ATOM 618  O O   . ARG A 1 71  ? 6.102   -16.582 -10.215 1.00 93.69 71  A 1 
ATOM 619  C CB  . ARG A 1 71  ? 3.464   -18.365 -9.407  1.00 92.71 71  A 1 
ATOM 620  C CG  . ARG A 1 71  ? 2.399   -19.127 -10.213 1.00 89.00 71  A 1 
ATOM 621  C CD  . ARG A 1 71  ? 0.992   -18.873 -9.662  1.00 86.65 71  A 1 
ATOM 622  N NE  . ARG A 1 71  ? 0.560   -17.476 -9.871  1.00 83.05 71  A 1 
ATOM 623  C CZ  . ARG A 1 71  ? -0.524  -16.905 -9.374  1.00 80.38 71  A 1 
ATOM 624  N NH1 . ARG A 1 71  ? -1.364  -17.546 -8.616  1.00 73.85 71  A 1 
ATOM 625  N NH2 . ARG A 1 71  ? -0.788  -15.659 -9.640  1.00 73.38 71  A 1 
ATOM 626  N N   . LEU A 1 72  ? 6.407   -17.665 -8.287  1.00 93.19 72  A 1 
ATOM 627  C CA  . LEU A 1 72  ? 7.394   -16.701 -7.780  1.00 93.42 72  A 1 
ATOM 628  C C   . LEU A 1 72  ? 8.710   -16.727 -8.577  1.00 93.76 72  A 1 
ATOM 629  O O   . LEU A 1 72  ? 9.345   -15.683 -8.717  1.00 93.16 72  A 1 
ATOM 630  C CB  . LEU A 1 72  ? 7.617   -16.952 -6.283  1.00 93.94 72  A 1 
ATOM 631  C CG  . LEU A 1 72  ? 6.403   -16.560 -5.413  1.00 93.17 72  A 1 
ATOM 632  C CD1 . LEU A 1 72  ? 6.601   -17.053 -3.985  1.00 88.17 72  A 1 
ATOM 633  C CD2 . LEU A 1 72  ? 6.189   -15.042 -5.355  1.00 88.98 72  A 1 
ATOM 634  N N   . ALA A 1 73  ? 9.061   -17.863 -9.174  1.00 93.20 73  A 1 
ATOM 635  C CA  . ALA A 1 73  ? 10.208  -17.965 -10.079 1.00 92.75 73  A 1 
ATOM 636  C C   . ALA A 1 73  ? 10.067  -17.083 -11.335 1.00 92.54 73  A 1 
ATOM 637  O O   . ALA A 1 73  ? 11.078  -16.618 -11.856 1.00 91.51 73  A 1 
ATOM 638  C CB  . ALA A 1 73  ? 10.426  -19.440 -10.434 1.00 93.57 73  A 1 
ATOM 639  N N   . VAL A 1 74  ? 8.842   -16.757 -11.775 1.00 92.43 74  A 1 
ATOM 640  C CA  . VAL A 1 74  ? 8.595   -15.780 -12.862 1.00 91.72 74  A 1 
ATOM 641  C C   . VAL A 1 74  ? 9.154   -14.399 -12.498 1.00 91.36 74  A 1 
ATOM 642  O O   . VAL A 1 74  ? 9.671   -13.693 -13.360 1.00 88.84 74  A 1 
ATOM 643  C CB  . VAL A 1 74  ? 7.091   -15.681 -13.193 1.00 91.97 74  A 1 
ATOM 644  C CG1 . VAL A 1 74  ? 6.778   -14.636 -14.275 1.00 87.51 74  A 1 
ATOM 645  C CG2 . VAL A 1 74  ? 6.532   -17.024 -13.678 1.00 86.74 74  A 1 
ATOM 646  N N   . LYS A 1 75  ? 9.136   -14.023 -11.213 1.00 90.45 75  A 1 
ATOM 647  C CA  . LYS A 1 75  ? 9.790   -12.807 -10.688 1.00 88.95 75  A 1 
ATOM 648  C C   . LYS A 1 75  ? 11.279  -13.005 -10.358 1.00 88.13 75  A 1 
ATOM 649  O O   . LYS A 1 75  ? 11.861  -12.164 -9.667  1.00 86.19 75  A 1 
ATOM 650  C CB  . LYS A 1 75  ? 9.024   -12.252 -9.475  1.00 89.31 75  A 1 
ATOM 651  C CG  . LYS A 1 75  ? 7.634   -11.716 -9.836  1.00 89.91 75  A 1 
ATOM 652  C CD  . LYS A 1 75  ? 7.067   -10.889 -8.672  1.00 88.93 75  A 1 
ATOM 653  C CE  . LYS A 1 75  ? 5.754   -10.222 -9.083  1.00 87.61 75  A 1 
ATOM 654  N NZ  . LYS A 1 75  ? 5.322   -9.188  -8.111  1.00 84.22 75  A 1 
ATOM 655  N N   . HIS A 1 76  ? 11.884  -14.097 -10.790 1.00 90.14 76  A 1 
ATOM 656  C CA  . HIS A 1 76  ? 13.256  -14.498 -10.443 1.00 88.19 76  A 1 
ATOM 657  C C   . HIS A 1 76  ? 13.507  -14.565 -8.928  1.00 89.28 76  A 1 
ATOM 658  O O   . HIS A 1 76  ? 14.616  -14.327 -8.454  1.00 86.74 76  A 1 
ATOM 659  C CB  . HIS A 1 76  ? 14.282  -13.645 -11.210 1.00 86.83 76  A 1 
ATOM 660  C CG  . HIS A 1 76  ? 14.141  -13.809 -12.697 1.00 82.83 76  A 1 
ATOM 661  N ND1 . HIS A 1 76  ? 14.726  -14.803 -13.461 1.00 72.05 76  A 1 
ATOM 662  C CD2 . HIS A 1 76  ? 13.329  -13.067 -13.502 1.00 71.48 76  A 1 
ATOM 663  C CE1 . HIS A 1 76  ? 14.257  -14.671 -14.705 1.00 72.12 76  A 1 
ATOM 664  N NE2 . HIS A 1 76  ? 13.410  -13.632 -14.777 1.00 72.77 76  A 1 
ATOM 665  N N   . PHE A 1 77  ? 12.469  -14.903 -8.165  1.00 91.47 77  A 1 
ATOM 666  C CA  . PHE A 1 77  ? 12.544  -15.083 -6.725  1.00 92.03 77  A 1 
ATOM 667  C C   . PHE A 1 77  ? 12.561  -16.579 -6.390  1.00 93.22 77  A 1 
ATOM 668  O O   . PHE A 1 77  ? 11.559  -17.276 -6.590  1.00 92.81 77  A 1 
ATOM 669  C CB  . PHE A 1 77  ? 11.378  -14.340 -6.066  1.00 92.23 77  A 1 
ATOM 670  C CG  . PHE A 1 77  ? 11.435  -14.356 -4.555  1.00 91.91 77  A 1 
ATOM 671  C CD1 . PHE A 1 77  ? 10.732  -15.330 -3.827  1.00 86.57 77  A 1 
ATOM 672  C CD2 . PHE A 1 77  ? 12.211  -13.401 -3.875  1.00 86.62 77  A 1 
ATOM 673  C CE1 . PHE A 1 77  ? 10.799  -15.347 -2.425  1.00 85.83 77  A 1 
ATOM 674  C CE2 . PHE A 1 77  ? 12.279  -13.418 -2.471  1.00 85.81 77  A 1 
ATOM 675  C CZ  . PHE A 1 77  ? 11.571  -14.392 -1.744  1.00 90.41 77  A 1 
ATOM 676  N N   . ASP A 1 78  ? 13.677  -17.072 -5.845  1.00 91.72 78  A 1 
ATOM 677  C CA  . ASP A 1 78  ? 13.744  -18.433 -5.306  1.00 93.06 78  A 1 
ATOM 678  C C   . ASP A 1 78  ? 13.025  -18.489 -3.955  1.00 93.82 78  A 1 
ATOM 679  O O   . ASP A 1 78  ? 13.552  -18.113 -2.907  1.00 92.96 78  A 1 
ATOM 680  C CB  . ASP A 1 78  ? 15.183  -18.950 -5.216  1.00 92.49 78  A 1 
ATOM 681  C CG  . ASP A 1 78  ? 15.234  -20.428 -4.779  1.00 89.01 78  A 1 
ATOM 682  O OD1 . ASP A 1 78  ? 14.156  -21.033 -4.524  1.00 83.09 78  A 1 
ATOM 683  O OD2 . ASP A 1 78  ? 16.359  -20.963 -4.712  1.00 81.62 78  A 1 
ATOM 684  N N   . ALA A 1 79  ? 11.779  -18.926 -4.007  1.00 94.37 79  A 1 
ATOM 685  C CA  . ALA A 1 79  ? 10.908  -18.984 -2.844  1.00 94.75 79  A 1 
ATOM 686  C C   . ALA A 1 79  ? 11.049  -20.269 -2.023  1.00 95.89 79  A 1 
ATOM 687  O O   . ALA A 1 79  ? 10.448  -20.355 -0.954  1.00 95.77 79  A 1 
ATOM 688  C CB  . ALA A 1 79  ? 9.472   -18.770 -3.323  1.00 94.01 79  A 1 
ATOM 689  N N   . THR A 1 80  ? 11.806  -21.262 -2.484  1.00 95.32 80  A 1 
ATOM 690  C CA  . THR A 1 80  ? 11.786  -22.636 -1.952  1.00 96.07 80  A 1 
ATOM 691  C C   . THR A 1 80  ? 12.016  -22.666 -0.439  1.00 96.51 80  A 1 
ATOM 692  O O   . THR A 1 80  ? 11.154  -23.129 0.312   1.00 96.18 80  A 1 
ATOM 693  C CB  . THR A 1 80  ? 12.819  -23.514 -2.675  1.00 96.16 80  A 1 
ATOM 694  O OG1 . THR A 1 80  ? 12.642  -23.407 -4.070  1.00 92.32 80  A 1 
ATOM 695  C CG2 . THR A 1 80  ? 12.665  -24.989 -2.309  1.00 90.49 80  A 1 
ATOM 696  N N   . GLU A 1 81  ? 13.124  -22.078 0.026   1.00 95.62 81  A 1 
ATOM 697  C CA  . GLU A 1 81  ? 13.481  -22.056 1.451   1.00 95.76 81  A 1 
ATOM 698  C C   . GLU A 1 81  ? 12.465  -21.272 2.305   1.00 96.05 81  A 1 
ATOM 699  O O   . GLU A 1 81  ? 12.143  -21.659 3.433   1.00 95.16 81  A 1 
ATOM 700  C CB  . GLU A 1 81  ? 14.888  -21.443 1.595   1.00 95.70 81  A 1 
ATOM 701  C CG  . GLU A 1 81  ? 15.443  -21.610 3.016   1.00 87.38 81  A 1 
ATOM 702  C CD  . GLU A 1 81  ? 16.771  -20.875 3.268   1.00 82.43 81  A 1 
ATOM 703  O OE1 . GLU A 1 81  ? 17.108  -20.738 4.473   1.00 73.30 81  A 1 
ATOM 704  O OE2 . GLU A 1 81  ? 17.401  -20.386 2.320   1.00 73.83 81  A 1 
ATOM 705  N N   . TYR A 1 82  ? 11.935  -20.168 1.765   1.00 96.70 82  A 1 
ATOM 706  C CA  . TYR A 1 82  ? 10.946  -19.341 2.464   1.00 96.67 82  A 1 
ATOM 707  C C   . TYR A 1 82  ? 9.622   -20.084 2.648   1.00 97.19 82  A 1 
ATOM 708  O O   . TYR A 1 82  ? 9.041   -20.070 3.736   1.00 96.64 82  A 1 
ATOM 709  C CB  . TYR A 1 82  ? 10.717  -18.038 1.688   1.00 96.06 82  A 1 
ATOM 710  C CG  . TYR A 1 82  ? 11.921  -17.124 1.628   1.00 95.22 82  A 1 
ATOM 711  C CD1 . TYR A 1 82  ? 12.156  -16.207 2.670   1.00 90.36 82  A 1 
ATOM 712  C CD2 . TYR A 1 82  ? 12.806  -17.186 0.535   1.00 91.15 82  A 1 
ATOM 713  C CE1 . TYR A 1 82  ? 13.270  -15.348 2.623   1.00 89.60 82  A 1 
ATOM 714  C CE2 . TYR A 1 82  ? 13.926  -16.333 0.484   1.00 90.18 82  A 1 
ATOM 715  C CZ  . TYR A 1 82  ? 14.157  -15.408 1.528   1.00 91.75 82  A 1 
ATOM 716  O OH  . TYR A 1 82  ? 15.230  -14.574 1.477   1.00 89.69 82  A 1 
ATOM 717  N N   . ILE A 1 83  ? 9.156   -20.741 1.590   1.00 97.14 83  A 1 
ATOM 718  C CA  . ILE A 1 83  ? 7.914   -21.514 1.587   1.00 97.19 83  A 1 
ATOM 719  C C   . ILE A 1 83  ? 8.016   -22.697 2.552   1.00 97.47 83  A 1 
ATOM 720  O O   . ILE A 1 83  ? 7.117   -22.887 3.372   1.00 97.33 83  A 1 
ATOM 721  C CB  . ILE A 1 83  ? 7.581   -21.936 0.135   1.00 96.69 83  A 1 
ATOM 722  C CG1 . ILE A 1 83  ? 7.226   -20.719 -0.762  1.00 94.37 83  A 1 
ATOM 723  C CG2 . ILE A 1 83  ? 6.460   -22.978 0.081   1.00 94.46 83  A 1 
ATOM 724  C CD1 . ILE A 1 83  ? 6.029   -19.871 -0.335  1.00 87.01 83  A 1 
ATOM 725  N N   . ASP A 1 84  ? 9.132   -23.429 2.527   1.00 96.40 84  A 1 
ATOM 726  C CA  . ASP A 1 84  ? 9.361   -24.572 3.417   1.00 96.84 84  A 1 
ATOM 727  C C   . ASP A 1 84  ? 9.388   -24.140 4.886   1.00 97.26 84  A 1 
ATOM 728  O O   . ASP A 1 84  ? 8.672   -24.710 5.715   1.00 96.95 84  A 1 
ATOM 729  C CB  . ASP A 1 84  ? 10.646  -25.307 2.998   1.00 96.77 84  A 1 
ATOM 730  C CG  . ASP A 1 84  ? 10.473  -26.030 1.658   1.00 96.41 84  A 1 
ATOM 731  O OD1 . ASP A 1 84  ? 9.310   -26.240 1.245   1.00 92.39 84  A 1 
ATOM 732  O OD2 . ASP A 1 84  ? 11.464  -26.412 1.002   1.00 92.42 84  A 1 
ATOM 733  N N   . LYS A 1 85  ? 10.076  -23.042 5.206   1.00 97.22 85  A 1 
ATOM 734  C CA  . LYS A 1 85  ? 10.073  -22.472 6.562   1.00 97.13 85  A 1 
ATOM 735  C C   . LYS A 1 85  ? 8.680   -22.041 7.036   1.00 97.60 85  A 1 
ATOM 736  O O   . LYS A 1 85  ? 8.377   -22.177 8.224   1.00 97.30 85  A 1 
ATOM 737  C CB  . LYS A 1 85  ? 11.029  -21.276 6.628   1.00 96.79 85  A 1 
ATOM 738  C CG  . LYS A 1 85  ? 12.496  -21.713 6.703   1.00 87.63 85  A 1 
ATOM 739  C CD  . LYS A 1 85  ? 13.415  -20.487 6.666   1.00 82.81 85  A 1 
ATOM 740  C CE  . LYS A 1 85  ? 14.872  -20.948 6.722   1.00 74.71 85  A 1 
ATOM 741  N NZ  . LYS A 1 85  ? 15.825  -19.843 6.464   1.00 65.54 85  A 1 
ATOM 742  N N   . VAL A 1 86  ? 7.827   -21.507 6.149   1.00 97.25 86  A 1 
ATOM 743  C CA  . VAL A 1 86  ? 6.433   -21.173 6.496   1.00 97.07 86  A 1 
ATOM 744  C C   . VAL A 1 86  ? 5.644   -22.439 6.820   1.00 97.45 86  A 1 
ATOM 745  O O   . VAL A 1 86  ? 4.936   -22.462 7.829   1.00 97.30 86  A 1 
ATOM 746  C CB  . VAL A 1 86  ? 5.743   -20.353 5.383   1.00 96.54 86  A 1 
ATOM 747  C CG1 . VAL A 1 86  ? 4.223   -20.215 5.599   1.00 93.48 86  A 1 
ATOM 748  C CG2 . VAL A 1 86  ? 6.300   -18.925 5.336   1.00 91.83 86  A 1 
ATOM 749  N N   . ILE A 1 87  ? 5.776   -23.491 6.008   1.00 97.08 87  A 1 
ATOM 750  C CA  . ILE A 1 87  ? 5.083   -24.775 6.203   1.00 97.18 87  A 1 
ATOM 751  C C   . ILE A 1 87  ? 5.517   -25.437 7.518   1.00 97.47 87  A 1 
ATOM 752  O O   . ILE A 1 87  ? 4.666   -25.842 8.318   1.00 97.30 87  A 1 
ATOM 753  C CB  . ILE A 1 87  ? 5.318   -25.695 4.980   1.00 97.23 87  A 1 
ATOM 754  C CG1 . ILE A 1 87  ? 4.614   -25.102 3.736   1.00 96.46 87  A 1 
ATOM 755  C CG2 . ILE A 1 87  ? 4.801   -27.123 5.251   1.00 95.89 87  A 1 
ATOM 756  C CD1 . ILE A 1 87  ? 4.996   -25.779 2.413   1.00 93.66 87  A 1 
ATOM 757  N N   . ASP A 1 88  ? 6.820   -25.489 7.783   1.00 97.08 88  A 1 
ATOM 758  C CA  . ASP A 1 88  ? 7.379   -26.057 9.012   1.00 97.34 88  A 1 
ATOM 759  C C   . ASP A 1 88  ? 6.903   -25.283 10.245  1.00 97.56 88  A 1 
ATOM 760  O O   . ASP A 1 88  ? 6.411   -25.870 11.216  1.00 97.29 88  A 1 
ATOM 761  C CB  . ASP A 1 88  ? 8.917   -26.038 8.940   1.00 97.30 88  A 1 
ATOM 762  C CG  . ASP A 1 88  ? 9.508   -27.068 7.970   1.00 94.85 88  A 1 
ATOM 763  O OD1 . ASP A 1 88  ? 8.774   -28.013 7.594   1.00 89.51 88  A 1 
ATOM 764  O OD2 . ASP A 1 88  ? 10.721  -26.934 7.694   1.00 89.78 88  A 1 
ATOM 765  N N   . SER A 1 89  ? 6.967   -23.951 10.187  1.00 97.56 89  A 1 
ATOM 766  C CA  . SER A 1 89  ? 6.519   -23.089 11.284  1.00 97.56 89  A 1 
ATOM 767  C C   . SER A 1 89  ? 5.009   -23.195 11.524  1.00 97.66 89  A 1 
ATOM 768  O O   . SER A 1 89  ? 4.571   -23.237 12.676  1.00 97.33 89  A 1 
ATOM 769  C CB  . SER A 1 89  ? 6.904   -21.634 11.024  1.00 97.60 89  A 1 
ATOM 770  O OG  . SER A 1 89  ? 8.300   -21.499 10.873  1.00 94.47 89  A 1 
ATOM 771  N N   . ASP A 1 90  ? 4.187   -23.313 10.473  1.00 97.46 90  A 1 
ATOM 772  C CA  . ASP A 1 90  ? 2.744   -23.535 10.635  1.00 97.32 90  A 1 
ATOM 773  C C   . ASP A 1 90  ? 2.436   -24.918 11.222  1.00 97.47 90  A 1 
ATOM 774  O O   . ASP A 1 90  ? 1.533   -25.058 12.056  1.00 97.40 90  A 1 
ATOM 775  C CB  . ASP A 1 90  ? 1.993   -23.340 9.310   1.00 97.26 90  A 1 
ATOM 776  C CG  . ASP A 1 90  ? 0.477   -23.365 9.570   1.00 96.32 90  A 1 
ATOM 777  O OD1 . ASP A 1 90  ? -0.041  -22.406 10.191  1.00 91.15 90  A 1 
ATOM 778  O OD2 . ASP A 1 90  ? -0.209  -24.360 9.238   1.00 91.28 90  A 1 
ATOM 779  N N   . THR A 1 91  ? 3.225   -25.932 10.860  1.00 97.16 91  A 1 
ATOM 780  C CA  . THR A 1 91  ? 3.116   -27.272 11.452  1.00 97.12 91  A 1 
ATOM 781  C C   . THR A 1 91  ? 3.398   -27.226 12.952  1.00 97.46 91  A 1 
ATOM 782  O O   . THR A 1 91  ? 2.590   -27.722 13.745  1.00 97.15 91  A 1 
ATOM 783  C CB  . THR A 1 91  ? 4.052   -28.259 10.736  1.00 97.19 91  A 1 
ATOM 784  O OG1 . THR A 1 91  ? 3.656   -28.345 9.389   1.00 93.98 91  A 1 
ATOM 785  C CG2 . THR A 1 91  ? 3.961   -29.672 11.318  1.00 93.03 91  A 1 
ATOM 786  N N   . VAL A 1 92  ? 4.485   -26.552 13.369  1.00 97.14 92  A 1 
ATOM 787  C CA  . VAL A 1 92  ? 4.790   -26.310 14.789  1.00 97.21 92  A 1 
ATOM 788  C C   . VAL A 1 92  ? 3.638   -25.572 15.465  1.00 97.53 92  A 1 
ATOM 789  O O   . VAL A 1 92  ? 3.144   -26.029 16.497  1.00 97.13 92  A 1 
ATOM 790  C CB  . VAL A 1 92  ? 6.117   -25.538 14.953  1.00 97.38 92  A 1 
ATOM 791  C CG1 . VAL A 1 92  ? 6.373   -25.116 16.410  1.00 95.36 92  A 1 
ATOM 792  C CG2 . VAL A 1 92  ? 7.307   -26.407 14.516  1.00 93.49 92  A 1 
ATOM 793  N N   . ARG A 1 93  ? 3.144   -24.479 14.883  1.00 97.77 93  A 1 
ATOM 794  C CA  . ARG A 1 93  ? 2.031   -23.676 15.416  1.00 97.41 93  A 1 
ATOM 795  C C   . ARG A 1 93  ? 0.769   -24.509 15.646  1.00 97.46 93  A 1 
ATOM 796  O O   . ARG A 1 93  ? 0.161   -24.426 16.714  1.00 97.38 93  A 1 
ATOM 797  C CB  . ARG A 1 93  ? 1.757   -22.520 14.440  1.00 97.11 93  A 1 
ATOM 798  C CG  . ARG A 1 93  ? 0.727   -21.516 14.976  1.00 95.62 93  A 1 
ATOM 799  C CD  . ARG A 1 93  ? 0.304   -20.522 13.882  1.00 94.07 93  A 1 
ATOM 800  N NE  . ARG A 1 93  ? -0.470  -21.174 12.810  1.00 89.85 93  A 1 
ATOM 801  C CZ  . ARG A 1 93  ? -1.747  -21.511 12.827  1.00 89.83 93  A 1 
ATOM 802  N NH1 . ARG A 1 93  ? -2.526  -21.230 13.832  1.00 79.76 93  A 1 
ATOM 803  N NH2 . ARG A 1 93  ? -2.256  -22.143 11.813  1.00 83.44 93  A 1 
ATOM 804  N N   . ARG A 1 94  ? 0.374   -25.325 14.660  1.00 96.95 94  A 1 
ATOM 805  C CA  . ARG A 1 94  ? -0.835  -26.168 14.725  1.00 96.86 94  A 1 
ATOM 806  C C   . ARG A 1 94  ? -0.704  -27.290 15.746  1.00 97.48 94  A 1 
ATOM 807  O O   . ARG A 1 94  ? -1.618  -27.478 16.551  1.00 97.09 94  A 1 
ATOM 808  C CB  . ARG A 1 94  ? -1.146  -26.745 13.340  1.00 96.45 94  A 1 
ATOM 809  C CG  . ARG A 1 94  ? -1.715  -25.683 12.387  1.00 93.21 94  A 1 
ATOM 810  C CD  . ARG A 1 94  ? -1.968  -26.266 10.991  1.00 90.56 94  A 1 
ATOM 811  N NE  . ARG A 1 94  ? -2.996  -27.332 11.025  1.00 81.83 94  A 1 
ATOM 812  C CZ  . ARG A 1 94  ? -3.378  -28.073 9.995   1.00 77.34 94  A 1 
ATOM 813  N NH1 . ARG A 1 94  ? -2.874  -27.902 8.803   1.00 68.38 94  A 1 
ATOM 814  N NH2 . ARG A 1 94  ? -4.280  -29.003 10.150  1.00 67.89 94  A 1 
ATOM 815  N N   . ASN A 1 95  ? 0.427   -27.994 15.747  1.00 97.10 95  A 1 
ATOM 816  C CA  . ASN A 1 95  ? 0.688   -29.068 16.705  1.00 97.12 95  A 1 
ATOM 817  C C   . ASN A 1 95  ? 0.718   -28.528 18.138  1.00 97.51 95  A 1 
ATOM 818  O O   . ASN A 1 95  ? 0.071   -29.086 19.027  1.00 97.16 95  A 1 
ATOM 819  C CB  . ASN A 1 95  ? 2.004   -29.768 16.328  1.00 97.35 95  A 1 
ATOM 820  C CG  . ASN A 1 95  ? 1.897   -30.599 15.056  1.00 95.47 95  A 1 
ATOM 821  O OD1 . ASN A 1 95  ? 0.824   -30.909 14.565  1.00 89.08 95  A 1 
ATOM 822  N ND2 . ASN A 1 95  ? 3.010   -31.016 14.501  1.00 88.70 95  A 1 
ATOM 823  N N   . THR A 1 96  ? 1.396   -27.398 18.349  1.00 97.33 96  A 1 
ATOM 824  C CA  . THR A 1 96  ? 1.446   -26.720 19.648  1.00 97.26 96  A 1 
ATOM 825  C C   . THR A 1 96  ? 0.055   -26.294 20.110  1.00 97.24 96  A 1 
ATOM 826  O O   . THR A 1 96  ? -0.278  -26.498 21.277  1.00 96.90 96  A 1 
ATOM 827  C CB  . THR A 1 96  ? 2.386   -25.511 19.586  1.00 97.38 96  A 1 
ATOM 828  O OG1 . THR A 1 96  ? 3.672   -25.927 19.196  1.00 93.88 96  A 1 
ATOM 829  C CG2 . THR A 1 96  ? 2.554   -24.840 20.943  1.00 92.25 96  A 1 
ATOM 830  N N   . GLN A 1 97  ? -0.798  -25.782 19.215  1.00 97.26 97  A 1 
ATOM 831  C CA  . GLN A 1 97  ? -2.184  -25.436 19.552  1.00 96.96 97  A 1 
ATOM 832  C C   . GLN A 1 97  ? -2.981  -26.660 20.019  1.00 97.20 97  A 1 
ATOM 833  O O   . GLN A 1 97  ? -3.654  -26.584 21.043  1.00 97.18 97  A 1 
ATOM 834  C CB  . GLN A 1 97  ? -2.863  -24.757 18.348  1.00 96.82 97  A 1 
ATOM 835  C CG  . GLN A 1 97  ? -4.300  -24.287 18.648  1.00 95.48 97  A 1 
ATOM 836  C CD  . GLN A 1 97  ? -4.358  -23.211 19.724  1.00 94.97 97  A 1 
ATOM 837  O OE1 . GLN A 1 97  ? -3.766  -22.144 19.607  1.00 88.81 97  A 1 
ATOM 838  N NE2 . GLN A 1 97  ? -5.068  -23.423 20.804  1.00 84.93 97  A 1 
ATOM 839  N N   . SER A 1 98  ? -2.861  -27.796 19.333  1.00 96.26 98  A 1 
ATOM 840  C CA  . SER A 1 98  ? -3.553  -29.031 19.734  1.00 95.95 98  A 1 
ATOM 841  C C   . SER A 1 98  ? -3.123  -29.515 21.126  1.00 96.46 98  A 1 
ATOM 842  O O   . SER A 1 98  ? -3.962  -29.924 21.930  1.00 95.61 98  A 1 
ATOM 843  C CB  . SER A 1 98  ? -3.296  -30.142 18.708  1.00 96.46 98  A 1 
ATOM 844  O OG  . SER A 1 98  ? -3.773  -29.759 17.426  1.00 86.18 98  A 1 
ATOM 845  N N   . VAL A 1 99  ? -1.820  -29.431 21.443  1.00 96.92 99  A 1 
ATOM 846  C CA  . VAL A 1 99  ? -1.300  -29.794 22.776  1.00 96.82 99  A 1 
ATOM 847  C C   . VAL A 1 99  ? -1.750  -28.786 23.841  1.00 97.31 99  A 1 
ATOM 848  O O   . VAL A 1 99  ? -2.119  -29.191 24.947  1.00 96.92 99  A 1 
ATOM 849  C CB  . VAL A 1 99  ? 0.235   -29.936 22.750  1.00 97.03 99  A 1 
ATOM 850  C CG1 . VAL A 1 99  ? 0.784   -30.339 24.127  1.00 94.87 99  A 1 
ATOM 851  C CG2 . VAL A 1 99  ? 0.686   -31.026 21.768  1.00 93.97 99  A 1 
ATOM 852  N N   . LEU A 1 100 ? -1.775  -27.490 23.522  1.00 97.03 100 A 1 
ATOM 853  C CA  . LEU A 1 100 ? -2.312  -26.449 24.409  1.00 96.28 100 A 1 
ATOM 854  C C   . LEU A 1 100 ? -3.768  -26.726 24.778  1.00 96.49 100 A 1 
ATOM 855  O O   . LEU A 1 100 ? -4.109  -26.717 25.963  1.00 96.48 100 A 1 
ATOM 856  C CB  . LEU A 1 100 ? -2.209  -25.069 23.728  1.00 95.55 100 A 1 
ATOM 857  C CG  . LEU A 1 100 ? -0.829  -24.405 23.834  1.00 90.86 100 A 1 
ATOM 858  C CD1 . LEU A 1 100 ? -0.750  -23.193 22.910  1.00 83.05 100 A 1 
ATOM 859  C CD2 . LEU A 1 100 ? -0.584  -23.918 25.262  1.00 84.50 100 A 1 
ATOM 860  N N   . ASP A 1 101 ? -4.610  -27.024 23.793  1.00 96.55 101 A 1 
ATOM 861  C CA  . ASP A 1 101 ? -6.034  -27.291 24.002  1.00 96.06 101 A 1 
ATOM 862  C C   . ASP A 1 101 ? -6.244  -28.533 24.883  1.00 96.36 101 A 1 
ATOM 863  O O   . ASP A 1 101 ? -7.049  -28.504 25.821  1.00 96.37 101 A 1 
ATOM 864  C CB  . ASP A 1 101 ? -6.742  -27.439 22.641  1.00 96.17 101 A 1 
ATOM 865  C CG  . ASP A 1 101 ? -6.772  -26.147 21.808  1.00 95.26 101 A 1 
ATOM 866  O OD1 . ASP A 1 101 ? -6.640  -25.042 22.386  1.00 90.58 101 A 1 
ATOM 867  O OD2 . ASP A 1 101 ? -6.943  -26.249 20.572  1.00 90.30 101 A 1 
ATOM 868  N N   . ALA A 1 102 ? -5.461  -29.601 24.653  1.00 96.74 102 A 1 
ATOM 869  C CA  . ALA A 1 102 ? -5.486  -30.811 25.476  1.00 96.60 102 A 1 
ATOM 870  C C   . ALA A 1 102 ? -5.073  -30.534 26.935  1.00 96.89 102 A 1 
ATOM 871  O O   . ALA A 1 102 ? -5.788  -30.916 27.867  1.00 96.34 102 A 1 
ATOM 872  C CB  . ALA A 1 102 ? -4.588  -31.869 24.818  1.00 97.00 102 A 1 
ATOM 873  N N   . ASN A 1 103 ? -3.972  -29.804 27.146  1.00 97.45 103 A 1 
ATOM 874  C CA  . ASN A 1 103 ? -3.497  -29.453 28.489  1.00 97.26 103 A 1 
ATOM 875  C C   . ASN A 1 103 ? -4.485  -28.546 29.238  1.00 97.49 103 A 1 
ATOM 876  O O   . ASN A 1 103 ? -4.711  -28.727 30.436  1.00 97.11 103 A 1 
ATOM 877  C CB  . ASN A 1 103 ? -2.129  -28.763 28.373  1.00 97.22 103 A 1 
ATOM 878  C CG  . ASN A 1 103 ? -0.988  -29.709 28.045  1.00 96.22 103 A 1 
ATOM 879  O OD1 . ASN A 1 103 ? -1.072  -30.915 28.121  1.00 86.17 103 A 1 
ATOM 880  N ND2 . ASN A 1 103 ? 0.158   -29.169 27.715  1.00 86.40 103 A 1 
ATOM 881  N N   . LEU A 1 104 ? -5.118  -27.598 28.559  1.00 95.71 104 A 1 
ATOM 882  C CA  . LEU A 1 104 ? -6.148  -26.740 29.153  1.00 94.56 104 A 1 
ATOM 883  C C   . LEU A 1 104 ? -7.398  -27.541 29.547  1.00 94.90 104 A 1 
ATOM 884  O O   . LEU A 1 104 ? -7.969  -27.311 30.622  1.00 95.26 104 A 1 
ATOM 885  C CB  . LEU A 1 104 ? -6.505  -25.616 28.161  1.00 95.22 104 A 1 
ATOM 886  C CG  . LEU A 1 104 ? -5.422  -24.529 28.003  1.00 92.12 104 A 1 
ATOM 887  C CD1 . LEU A 1 104 ? -5.810  -23.586 26.865  1.00 85.13 104 A 1 
ATOM 888  C CD2 . LEU A 1 104 ? -5.250  -23.694 29.276  1.00 85.86 104 A 1 
ATOM 889  N N   . ALA A 1 105 ? -7.807  -28.514 28.729  1.00 95.30 105 A 1 
ATOM 890  C CA  . ALA A 1 105 ? -8.907  -29.425 29.055  1.00 94.53 105 A 1 
ATOM 891  C C   . ALA A 1 105 ? -8.576  -30.317 30.268  1.00 94.75 105 A 1 
ATOM 892  O O   . ALA A 1 105 ? -9.421  -30.498 31.157  1.00 94.66 105 A 1 
ATOM 893  C CB  . ALA A 1 105 ? -9.240  -30.254 27.807  1.00 95.50 105 A 1 
ATOM 894  N N   . GLU A 1 106 ? -7.337  -30.814 30.351  1.00 95.78 106 A 1 
ATOM 895  C CA  . GLU A 1 106 ? -6.855  -31.593 31.492  1.00 95.44 106 A 1 
ATOM 896  C C   . GLU A 1 106 ? -6.821  -30.748 32.774  1.00 95.80 106 A 1 
ATOM 897  O O   . GLU A 1 106 ? -7.405  -31.149 33.788  1.00 95.37 106 A 1 
ATOM 898  C CB  . GLU A 1 106 ? -5.484  -32.211 31.170  1.00 95.94 106 A 1 
ATOM 899  C CG  . GLU A 1 106 ? -5.112  -33.233 32.256  1.00 90.93 106 A 1 
ATOM 900  C CD  . GLU A 1 106 ? -3.747  -33.904 32.060  1.00 88.91 106 A 1 
ATOM 901  O OE1 . GLU A 1 106 ? -3.320  -34.573 33.039  1.00 78.13 106 A 1 
ATOM 902  O OE2 . GLU A 1 106 ? -3.141  -33.738 30.983  1.00 80.29 106 A 1 
ATOM 903  N N   . ILE A 1 107 ? -6.259  -29.543 32.736  1.00 96.58 107 A 1 
ATOM 904  C CA  . ILE A 1 107 ? -6.250  -28.593 33.864  1.00 96.02 107 A 1 
ATOM 905  C C   . ILE A 1 107 ? -7.671  -28.354 34.386  1.00 96.10 107 A 1 
ATOM 906  O O   . ILE A 1 107 ? -7.902  -28.393 35.597  1.00 95.67 107 A 1 
ATOM 907  C CB  . ILE A 1 107 ? -5.580  -27.256 33.448  1.00 96.22 107 A 1 
ATOM 908  C CG1 . ILE A 1 107 ? -4.053  -27.447 33.343  1.00 94.75 107 A 1 
ATOM 909  C CG2 . ILE A 1 107 ? -5.892  -26.116 34.443  1.00 93.47 107 A 1 
ATOM 910  C CD1 . ILE A 1 107 ? -3.332  -26.296 32.627  1.00 91.83 107 A 1 
ATOM 911  N N   . ASN A 1 108 ? -8.638  -28.139 33.489  1.00 96.36 108 A 1 
ATOM 912  C CA  . ASN A 1 108 ? -10.039 -27.936 33.860  1.00 95.27 108 A 1 
ATOM 913  C C   . ASN A 1 108 ? -10.640 -29.171 34.545  1.00 95.65 108 A 1 
ATOM 914  O O   . ASN A 1 108 ? -11.379 -29.050 35.528  1.00 95.43 108 A 1 
ATOM 915  C CB  . ASN A 1 108 ? -10.833 -27.557 32.598  1.00 95.23 108 A 1 
ATOM 916  C CG  . ASN A 1 108 ? -10.640 -26.105 32.199  1.00 86.99 108 A 1 
ATOM 917  O OD1 . ASN A 1 108 ? -10.488 -25.226 33.032  1.00 79.04 108 A 1 
ATOM 918  N ND2 . ASN A 1 108 ? -10.710 -25.791 30.928  1.00 76.81 108 A 1 
ATOM 919  N N   . THR A 1 109 ? -10.306 -30.368 34.052  1.00 95.61 109 A 1 
ATOM 920  C CA  . THR A 1 109 ? -10.780 -31.643 34.608  1.00 95.28 109 A 1 
ATOM 921  C C   . THR A 1 109 ? -10.211 -31.891 36.006  1.00 95.78 109 A 1 
ATOM 922  O O   . THR A 1 109 ? -10.968 -32.169 36.940  1.00 94.89 109 A 1 
ATOM 923  C CB  . THR A 1 109 ? -10.434 -32.797 33.657  1.00 95.46 109 A 1 
ATOM 924  O OG1 . THR A 1 109 ? -11.055 -32.552 32.416  1.00 91.00 109 A 1 
ATOM 925  C CG2 . THR A 1 109 ? -10.954 -34.141 34.162  1.00 89.68 109 A 1 
ATOM 926  N N   . ILE A 1 110 ? -8.898  -31.726 36.180  1.00 96.30 110 A 1 
ATOM 927  C CA  . ILE A 1 110 ? -8.224  -31.897 37.473  1.00 96.01 110 A 1 
ATOM 928  C C   . ILE A 1 110 ? -8.694  -30.831 38.468  1.00 96.17 110 A 1 
ATOM 929  O O   . ILE A 1 110 ? -8.986  -31.151 39.618  1.00 95.67 110 A 1 
ATOM 930  C CB  . ILE A 1 110 ? -6.690  -31.884 37.294  1.00 96.49 110 A 1 
ATOM 931  C CG1 . ILE A 1 110 ? -6.221  -33.037 36.375  1.00 94.66 110 A 1 
ATOM 932  C CG2 . ILE A 1 110 ? -5.999  -32.021 38.662  1.00 93.65 110 A 1 
ATOM 933  C CD1 . ILE A 1 110 ? -4.758  -32.899 35.941  1.00 91.85 110 A 1 
ATOM 934  N N   . SER A 1 111 ? -8.882  -29.589 38.032  1.00 96.25 111 A 1 
ATOM 935  C CA  . SER A 1 111 ? -9.369  -28.505 38.900  1.00 95.19 111 A 1 
ATOM 936  C C   . SER A 1 111 ? -10.763 -28.792 39.470  1.00 95.01 111 A 1 
ATOM 937  O O   . SER A 1 111 ? -11.020 -28.525 40.645  1.00 94.15 111 A 1 
ATOM 938  C CB  . SER A 1 111 ? -9.389  -27.174 38.143  1.00 94.81 111 A 1 
ATOM 939  O OG  . SER A 1 111 ? -8.079  -26.820 37.736  1.00 88.07 111 A 1 
ATOM 940  N N   . LYS A 1 112 ? -11.657 -29.404 38.677  1.00 95.36 112 A 1 
ATOM 941  C CA  . LYS A 1 112 ? -12.967 -29.870 39.168  1.00 94.33 112 A 1 
ATOM 942  C C   . LYS A 1 112 ? -12.818 -30.996 40.196  1.00 94.98 112 A 1 
ATOM 943  O O   . LYS A 1 112 ? -13.499 -30.971 41.223  1.00 93.87 112 A 1 
ATOM 944  C CB  . LYS A 1 112 ? -13.850 -30.322 37.993  1.00 94.01 112 A 1 
ATOM 945  C CG  . LYS A 1 112 ? -14.364 -29.149 37.145  1.00 89.80 112 A 1 
ATOM 946  C CD  . LYS A 1 112 ? -15.137 -29.676 35.926  1.00 84.89 112 A 1 
ATOM 947  C CE  . LYS A 1 112 ? -15.606 -28.519 35.033  1.00 79.99 112 A 1 
ATOM 948  N NZ  . LYS A 1 112 ? -16.331 -29.012 33.831  1.00 70.69 112 A 1 
ATOM 949  N N   . LYS A 1 113 ? -11.905 -31.958 39.968  1.00 95.99 113 A 1 
ATOM 950  C CA  . LYS A 1 113 ? -11.617 -33.058 40.904  1.00 95.46 113 A 1 
ATOM 951  C C   . LYS A 1 113 ? -11.058 -32.550 42.237  1.00 96.55 113 A 1 
ATOM 952  O O   . LYS A 1 113 ? -11.509 -33.013 43.280  1.00 95.51 113 A 1 
ATOM 953  C CB  . LYS A 1 113 ? -10.659 -34.080 40.269  1.00 94.05 113 A 1 
ATOM 954  C CG  . LYS A 1 113 ? -11.307 -34.910 39.151  1.00 81.99 113 A 1 
ATOM 955  C CD  . LYS A 1 113 ? -10.275 -35.882 38.547  1.00 81.08 113 A 1 
ATOM 956  C CE  . LYS A 1 113 ? -10.897 -36.734 37.433  1.00 70.08 113 A 1 
ATOM 957  N NZ  . LYS A 1 113 ? -9.908  -37.676 36.842  1.00 64.36 113 A 1 
ATOM 958  N N   . ILE A 1 114 ? -10.160 -31.568 42.232  1.00 95.77 114 A 1 
ATOM 959  C CA  . ILE A 1 114 ? -9.619  -30.939 43.453  1.00 95.52 114 A 1 
ATOM 960  C C   . ILE A 1 114 ? -10.752 -30.423 44.346  1.00 95.67 114 A 1 
ATOM 961  O O   . ILE A 1 114 ? -10.745 -30.649 45.556  1.00 94.64 114 A 1 
ATOM 962  C CB  . ILE A 1 114 ? -8.629  -29.805 43.085  1.00 95.61 114 A 1 
ATOM 963  C CG1 . ILE A 1 114 ? -7.340  -30.394 42.475  1.00 93.76 114 A 1 
ATOM 964  C CG2 . ILE A 1 114 ? -8.265  -28.944 44.311  1.00 92.82 114 A 1 
ATOM 965  C CD1 . ILE A 1 114 ? -6.464  -29.360 41.760  1.00 90.98 114 A 1 
ATOM 966  N N   . GLY A 1 115 ? -11.766 -29.769 43.752  1.00 95.69 115 A 1 
ATOM 967  C CA  . GLY A 1 115 ? -12.926 -29.282 44.501  1.00 94.34 115 A 1 
ATOM 968  C C   . GLY A 1 115 ? -13.738 -30.396 45.180  1.00 95.16 115 A 1 
ATOM 969  O O   . GLY A 1 115 ? -14.251 -30.182 46.280  1.00 94.27 115 A 1 
ATOM 970  N N   . ALA A 1 116 ? -13.844 -31.583 44.561  1.00 94.86 116 A 1 
ATOM 971  C CA  . ALA A 1 116 ? -14.497 -32.756 45.150  1.00 95.01 116 A 1 
ATOM 972  C C   . ALA A 1 116 ? -13.645 -33.377 46.275  1.00 95.87 116 A 1 
ATOM 973  O O   . ALA A 1 116 ? -14.155 -33.577 47.378  1.00 94.19 116 A 1 
ATOM 974  C CB  . ALA A 1 116 ? -14.815 -33.759 44.032  1.00 94.70 116 A 1 
ATOM 975  N N   . LEU A 1 117 ? -12.339 -33.582 46.047  1.00 94.81 117 A 1 
ATOM 976  C CA  . LEU A 1 117 ? -11.401 -34.147 47.029  1.00 94.67 117 A 1 
ATOM 977  C C   . LEU A 1 117 ? -11.332 -33.318 48.321  1.00 95.45 117 A 1 
ATOM 978  O O   . LEU A 1 117 ? -11.293 -33.876 49.416  1.00 94.61 117 A 1 
ATOM 979  C CB  . LEU A 1 117 ? -10.007 -34.244 46.388  1.00 94.99 117 A 1 
ATOM 980  C CG  . LEU A 1 117 ? -9.876  -35.298 45.271  1.00 93.86 117 A 1 
ATOM 981  C CD1 . LEU A 1 117 ? -8.533  -35.123 44.561  1.00 87.64 117 A 1 
ATOM 982  C CD2 . LEU A 1 117 ? -9.962  -36.723 45.814  1.00 90.25 117 A 1 
ATOM 983  N N   . ILE A 1 118 ? -11.383 -31.982 48.205  1.00 95.90 118 A 1 
ATOM 984  C CA  . ILE A 1 118 ? -11.430 -31.087 49.372  1.00 94.51 118 A 1 
ATOM 985  C C   . ILE A 1 118 ? -12.720 -31.299 50.175  1.00 95.12 118 A 1 
ATOM 986  O O   . ILE A 1 118 ? -12.671 -31.337 51.402  1.00 93.83 118 A 1 
ATOM 987  C CB  . ILE A 1 118 ? -11.256 -29.613 48.933  1.00 93.55 118 A 1 
ATOM 988  C CG1 . ILE A 1 118 ? -9.817  -29.380 48.412  1.00 89.41 118 A 1 
ATOM 989  C CG2 . ILE A 1 118 ? -11.545 -28.634 50.088  1.00 87.35 118 A 1 
ATOM 990  C CD1 . ILE A 1 118 ? -9.624  -28.031 47.701  1.00 78.02 118 A 1 
ATOM 991  N N   . LYS A 1 119 ? -13.872 -31.469 49.501  1.00 94.96 119 A 1 
ATOM 992  C CA  . LYS A 1 119 ? -15.157 -31.740 50.173  1.00 94.09 119 A 1 
ATOM 993  C C   . LYS A 1 119 ? -15.179 -33.107 50.860  1.00 94.61 119 A 1 
ATOM 994  O O   . LYS A 1 119 ? -15.820 -33.247 51.897  1.00 93.00 119 A 1 
ATOM 995  C CB  . LYS A 1 119 ? -16.320 -31.643 49.176  1.00 93.67 119 A 1 
ATOM 996  C CG  . LYS A 1 119 ? -16.622 -30.204 48.745  1.00 86.84 119 A 1 
ATOM 997  C CD  . LYS A 1 119 ? -17.766 -30.212 47.720  1.00 81.82 119 A 1 
ATOM 998  C CE  . LYS A 1 119 ? -18.101 -28.790 47.276  1.00 75.77 119 A 1 
ATOM 999  N NZ  . LYS A 1 119 ? -19.273 -28.784 46.364  1.00 66.54 119 A 1 
ATOM 1000 N N   . GLU A 1 120 ? -14.478 -34.095 50.299  1.00 94.91 120 A 1 
ATOM 1001 C CA  . GLU A 1 120 ? -14.322 -35.445 50.859  1.00 94.34 120 A 1 
ATOM 1002 C C   . GLU A 1 120 ? -13.251 -35.530 51.971  1.00 94.99 120 A 1 
ATOM 1003 O O   . GLU A 1 120 ? -13.037 -36.592 52.540  1.00 92.46 120 A 1 
ATOM 1004 C CB  . GLU A 1 120 ? -14.005 -36.429 49.719  1.00 93.62 120 A 1 
ATOM 1005 C CG  . GLU A 1 120 ? -15.189 -36.638 48.751  1.00 88.76 120 A 1 
ATOM 1006 C CD  . GLU A 1 120 ? -14.822 -37.505 47.532  1.00 86.89 120 A 1 
ATOM 1007 O OE1 . GLU A 1 120 ? -15.528 -37.381 46.508  1.00 78.96 120 A 1 
ATOM 1008 O OE2 . GLU A 1 120 ? -13.840 -38.286 47.604  1.00 79.13 120 A 1 
ATOM 1009 N N   . GLY A 1 121 ? -12.551 -34.434 52.291  1.00 95.18 121 A 1 
ATOM 1010 C CA  . GLY A 1 121 ? -11.508 -34.400 53.323  1.00 95.22 121 A 1 
ATOM 1011 C C   . GLY A 1 121 ? -10.162 -35.024 52.920  1.00 95.70 121 A 1 
ATOM 1012 O O   . GLY A 1 121 ? -9.260  -35.108 53.753  1.00 93.32 121 A 1 
ATOM 1013 N N   . LYS A 1 122 ? -9.978  -35.408 51.638  1.00 94.42 122 A 1 
ATOM 1014 C CA  . LYS A 1 122 ? -8.768  -36.049 51.095  1.00 94.56 122 A 1 
ATOM 1015 C C   . LYS A 1 122 ? -7.680  -35.016 50.776  1.00 95.05 122 A 1 
ATOM 1016 O O   . LYS A 1 122 ? -7.420  -34.679 49.617  1.00 93.35 122 A 1 
ATOM 1017 C CB  . LYS A 1 122 ? -9.140  -36.885 49.873  1.00 94.29 122 A 1 
ATOM 1018 C CG  . LYS A 1 122 ? -10.033 -38.085 50.207  1.00 93.81 122 A 1 
ATOM 1019 C CD  . LYS A 1 122 ? -10.346 -38.801 48.895  1.00 90.66 122 A 1 
ATOM 1020 C CE  . LYS A 1 122 ? -11.260 -40.001 49.084  1.00 87.32 122 A 1 
ATOM 1021 N NZ  . LYS A 1 122 ? -11.838 -40.355 47.763  1.00 78.33 122 A 1 
ATOM 1022 N N   . LYS A 1 123 ? -7.057  -34.467 51.826  1.00 95.67 123 A 1 
ATOM 1023 C CA  . LYS A 1 123 ? -6.105  -33.347 51.707  1.00 94.89 123 A 1 
ATOM 1024 C C   . LYS A 1 123 ? -4.843  -33.682 50.902  1.00 95.46 123 A 1 
ATOM 1025 O O   . LYS A 1 123 ? -4.434  -32.859 50.090  1.00 94.07 123 A 1 
ATOM 1026 C CB  . LYS A 1 123 ? -5.722  -32.815 53.097  1.00 93.53 123 A 1 
ATOM 1027 C CG  . LYS A 1 123 ? -6.881  -32.089 53.795  1.00 85.45 123 A 1 
ATOM 1028 C CD  . LYS A 1 123 ? -6.406  -31.494 55.127  1.00 78.88 123 A 1 
ATOM 1029 C CE  . LYS A 1 123 ? -7.541  -30.753 55.831  1.00 73.03 123 A 1 
ATOM 1030 N NZ  . LYS A 1 123 ? -7.098  -30.202 57.137  1.00 63.85 123 A 1 
ATOM 1031 N N   . GLU A 1 124 ? -4.252  -34.865 51.091  1.00 95.12 124 A 1 
ATOM 1032 C CA  . GLU A 1 124 ? -3.024  -35.273 50.392  1.00 95.19 124 A 1 
ATOM 1033 C C   . GLU A 1 124 ? -3.248  -35.462 48.886  1.00 95.77 124 A 1 
ATOM 1034 O O   . GLU A 1 124 ? -2.489  -34.940 48.072  1.00 94.29 124 A 1 
ATOM 1035 C CB  . GLU A 1 124 ? -2.468  -36.561 51.015  1.00 94.86 124 A 1 
ATOM 1036 C CG  . GLU A 1 124 ? -1.981  -36.344 52.461  1.00 87.06 124 A 1 
ATOM 1037 C CD  . GLU A 1 124 ? -1.347  -37.596 53.086  1.00 81.83 124 A 1 
ATOM 1038 O OE1 . GLU A 1 124 ? -0.761  -37.438 54.179  1.00 73.68 124 A 1 
ATOM 1039 O OE2 . GLU A 1 124 ? -1.479  -38.683 52.487  1.00 73.87 124 A 1 
ATOM 1040 N N   . GLU A 1 125 ? -4.358  -36.120 48.496  1.00 95.26 125 A 1 
ATOM 1041 C CA  . GLU A 1 125 ? -4.733  -36.296 47.088  1.00 95.32 125 A 1 
ATOM 1042 C C   . GLU A 1 125 ? -5.039  -34.949 46.408  1.00 95.97 125 A 1 
ATOM 1043 O O   . GLU A 1 125 ? -4.649  -34.712 45.262  1.00 94.81 125 A 1 
ATOM 1044 C CB  . GLU A 1 125 ? -5.962  -37.213 46.981  1.00 94.92 125 A 1 
ATOM 1045 C CG  . GLU A 1 125 ? -5.721  -38.670 47.429  1.00 90.95 125 A 1 
ATOM 1046 C CD  . GLU A 1 125 ? -7.007  -39.512 47.314  1.00 89.31 125 A 1 
ATOM 1047 O OE1 . GLU A 1 125 ? -7.331  -40.248 48.269  1.00 79.87 125 A 1 
ATOM 1048 O OE2 . GLU A 1 125 ? -7.709  -39.391 46.283  1.00 79.83 125 A 1 
ATOM 1049 N N   . ALA A 1 126 ? -5.699  -34.035 47.120  1.00 95.41 126 A 1 
ATOM 1050 C CA  . ALA A 1 126 ? -5.971  -32.689 46.619  1.00 94.91 126 A 1 
ATOM 1051 C C   . ALA A 1 126 ? -4.681  -31.882 46.391  1.00 95.25 126 A 1 
ATOM 1052 O O   . ALA A 1 126 ? -4.587  -31.152 45.403  1.00 94.62 126 A 1 
ATOM 1053 C CB  . ALA A 1 126 ? -6.915  -31.975 47.596  1.00 94.81 126 A 1 
ATOM 1054 N N   . GLU A 1 127 ? -3.682  -32.029 47.275  1.00 96.18 127 A 1 
ATOM 1055 C CA  . GLU A 1 127 ? -2.400  -31.329 47.140  1.00 95.77 127 A 1 
ATOM 1056 C C   . GLU A 1 127 ? -1.548  -31.900 45.992  1.00 96.15 127 A 1 
ATOM 1057 O O   . GLU A 1 127 ? -0.996  -31.139 45.195  1.00 95.45 127 A 1 
ATOM 1058 C CB  . GLU A 1 127 ? -1.663  -31.350 48.488  1.00 95.22 127 A 1 
ATOM 1059 C CG  . GLU A 1 127 ? -0.583  -30.266 48.600  1.00 83.83 127 A 1 
ATOM 1060 C CD  . GLU A 1 127 ? -1.122  -28.827 48.454  1.00 81.82 127 A 1 
ATOM 1061 O OE1 . GLU A 1 127 ? -0.322  -27.938 48.100  1.00 73.87 127 A 1 
ATOM 1062 O OE2 . GLU A 1 127 ? -2.344  -28.587 48.649  1.00 74.05 127 A 1 
ATOM 1063 N N   . ALA A 1 128 ? -1.539  -33.232 45.809  1.00 96.32 128 A 1 
ATOM 1064 C CA  . ALA A 1 128 ? -0.912  -33.874 44.651  1.00 96.38 128 A 1 
ATOM 1065 C C   . ALA A 1 128 ? -1.537  -33.406 43.323  1.00 96.65 128 A 1 
ATOM 1066 O O   . ALA A 1 128 ? -0.824  -33.055 42.376  1.00 95.63 128 A 1 
ATOM 1067 C CB  . ALA A 1 128 ? -1.015  -35.392 44.830  1.00 96.37 128 A 1 
ATOM 1068 N N   . ALA A 1 129 ? -2.872  -33.310 43.264  1.00 96.45 129 A 1 
ATOM 1069 C CA  . ALA A 1 129 ? -3.589  -32.794 42.097  1.00 96.09 129 A 1 
ATOM 1070 C C   . ALA A 1 129 ? -3.299  -31.299 41.839  1.00 96.55 129 A 1 
ATOM 1071 O O   . ALA A 1 129 ? -3.167  -30.887 40.686  1.00 96.09 129 A 1 
ATOM 1072 C CB  . ALA A 1 129 ? -5.081  -33.078 42.296  1.00 96.00 129 A 1 
ATOM 1073 N N   . ARG A 1 130 ? -3.130  -30.478 42.881  1.00 96.96 130 A 1 
ATOM 1074 C CA  . ARG A 1 130 ? -2.687  -29.074 42.748  1.00 96.58 130 A 1 
ATOM 1075 C C   . ARG A 1 130 ? -1.280  -28.966 42.164  1.00 97.08 130 A 1 
ATOM 1076 O O   . ARG A 1 130 ? -1.065  -28.151 41.268  1.00 96.55 130 A 1 
ATOM 1077 C CB  . ARG A 1 130 ? -2.717  -28.369 44.105  1.00 96.07 130 A 1 
ATOM 1078 C CG  . ARG A 1 130 ? -4.129  -27.944 44.514  1.00 89.86 130 A 1 
ATOM 1079 C CD  . ARG A 1 130 ? -4.048  -27.407 45.940  1.00 86.86 130 A 1 
ATOM 1080 N NE  . ARG A 1 130 ? -5.330  -26.851 46.392  1.00 79.93 130 A 1 
ATOM 1081 C CZ  . ARG A 1 130 ? -5.542  -26.395 47.609  1.00 73.01 130 A 1 
ATOM 1082 N NH1 . ARG A 1 130 ? -4.618  -26.450 48.538  1.00 64.58 130 A 1 
ATOM 1083 N NH2 . ARG A 1 130 ? -6.689  -25.861 47.918  1.00 65.33 130 A 1 
ATOM 1084 N N   . ALA A 1 131 ? -0.350  -29.803 42.621  1.00 96.28 131 A 1 
ATOM 1085 C CA  . ALA A 1 131 ? 1.005   -29.853 42.076  1.00 96.41 131 A 1 
ATOM 1086 C C   . ALA A 1 131 ? 1.012   -30.265 40.591  1.00 96.89 131 A 1 
ATOM 1087 O O   . ALA A 1 131 ? 1.746   -29.685 39.788  1.00 95.85 131 A 1 
ATOM 1088 C CB  . ALA A 1 131 ? 1.843   -30.802 42.945  1.00 96.39 131 A 1 
ATOM 1089 N N   . GLN A 1 132 ? 0.135   -31.204 40.173  1.00 96.54 132 A 1 
ATOM 1090 C CA  . GLN A 1 132 ? -0.046  -31.568 38.760  1.00 96.43 132 A 1 
ATOM 1091 C C   . GLN A 1 132 ? -0.571  -30.388 37.928  1.00 97.17 132 A 1 
ATOM 1092 O O   . GLN A 1 132 ? -0.001  -30.082 36.881  1.00 97.00 132 A 1 
ATOM 1093 C CB  . GLN A 1 132 ? -0.960  -32.794 38.649  1.00 96.32 132 A 1 
ATOM 1094 C CG  . GLN A 1 132 ? -1.071  -33.315 37.204  1.00 87.67 132 A 1 
ATOM 1095 C CD  . GLN A 1 132 ? -1.956  -34.553 37.082  1.00 87.47 132 A 1 
ATOM 1096 O OE1 . GLN A 1 132 ? -2.455  -35.090 38.060  1.00 81.28 132 A 1 
ATOM 1097 N NE2 . GLN A 1 132 ? -2.186  -35.054 35.888  1.00 78.12 132 A 1 
ATOM 1098 N N   . VAL A 1 133 ? -1.592  -29.677 38.407  1.00 96.34 133 A 1 
ATOM 1099 C CA  . VAL A 1 133 ? -2.106  -28.471 37.732  1.00 96.27 133 A 1 
ATOM 1100 C C   . VAL A 1 133 ? -1.025  -27.397 37.607  1.00 96.69 133 A 1 
ATOM 1101 O O   . VAL A 1 133 ? -0.945  -26.742 36.570  1.00 96.48 133 A 1 
ATOM 1102 C CB  . VAL A 1 133 ? -3.352  -27.917 38.458  1.00 95.87 133 A 1 
ATOM 1103 C CG1 . VAL A 1 133 ? -3.768  -26.516 37.977  1.00 91.48 133 A 1 
ATOM 1104 C CG2 . VAL A 1 133 ? -4.553  -28.839 38.229  1.00 90.86 133 A 1 
ATOM 1105 N N   . SER A 1 134 ? -0.183  -27.212 38.627  1.00 96.87 134 A 1 
ATOM 1106 C CA  . SER A 1 134 ? 0.928   -26.253 38.569  1.00 96.32 134 A 1 
ATOM 1107 C C   . SER A 1 134 ? 1.917   -26.598 37.451  1.00 96.57 134 A 1 
ATOM 1108 O O   . SER A 1 134 ? 2.227   -25.738 36.631  1.00 95.88 134 A 1 
ATOM 1109 C CB  . SER A 1 134 ? 1.660   -26.190 39.913  1.00 96.41 134 A 1 
ATOM 1110 O OG  . SER A 1 134 ? 2.440   -25.014 39.956  1.00 84.69 134 A 1 
ATOM 1111 N N   . ARG A 1 135 ? 2.331   -27.875 37.343  1.00 97.25 135 A 1 
ATOM 1112 C CA  . ARG A 1 135 ? 3.226   -28.353 36.271  1.00 97.22 135 A 1 
ATOM 1113 C C   . ARG A 1 135 ? 2.608   -28.189 34.881  1.00 97.74 135 A 1 
ATOM 1114 O O   . ARG A 1 135 ? 3.288   -27.738 33.964  1.00 97.05 135 A 1 
ATOM 1115 C CB  . ARG A 1 135 ? 3.602   -29.823 36.511  1.00 96.98 135 A 1 
ATOM 1116 C CG  . ARG A 1 135 ? 4.563   -29.987 37.701  1.00 89.78 135 A 1 
ATOM 1117 C CD  . ARG A 1 135 ? 5.051   -31.436 37.842  1.00 88.51 135 A 1 
ATOM 1118 N NE  . ARG A 1 135 ? 3.964   -32.354 38.252  1.00 78.18 135 A 1 
ATOM 1119 C CZ  . ARG A 1 135 ? 3.964   -33.173 39.292  1.00 70.68 135 A 1 
ATOM 1120 N NH1 . ARG A 1 135 ? 4.968   -33.245 40.124  1.00 61.20 135 A 1 
ATOM 1121 N NH2 . ARG A 1 135 ? 2.948   -33.952 39.523  1.00 60.03 135 A 1 
ATOM 1122 N N   . LEU A 1 136 ? 1.321   -28.507 34.724  1.00 96.18 136 A 1 
ATOM 1123 C CA  . LEU A 1 136 ? 0.607   -28.311 33.457  1.00 95.90 136 A 1 
ATOM 1124 C C   . LEU A 1 136 ? 0.527   -26.831 33.066  1.00 96.70 136 A 1 
ATOM 1125 O O   . LEU A 1 136 ? 0.717   -26.509 31.899  1.00 96.59 136 A 1 
ATOM 1126 C CB  . LEU A 1 136 ? -0.800  -28.924 33.541  1.00 96.22 136 A 1 
ATOM 1127 C CG  . LEU A 1 136 ? -0.841  -30.462 33.477  1.00 94.82 136 A 1 
ATOM 1128 C CD1 . LEU A 1 136 ? -2.263  -30.932 33.783  1.00 88.01 136 A 1 
ATOM 1129 C CD2 . LEU A 1 136 ? -0.448  -30.992 32.094  1.00 89.54 136 A 1 
ATOM 1130 N N   . LYS A 1 137 ? 0.323   -25.919 34.021  1.00 96.61 137 A 1 
ATOM 1131 C CA  . LYS A 1 137 ? 0.322   -24.470 33.752  1.00 96.11 137 A 1 
ATOM 1132 C C   . LYS A 1 137 ? 1.689   -23.955 33.298  1.00 96.68 137 A 1 
ATOM 1133 O O   . LYS A 1 137 ? 1.751   -23.131 32.392  1.00 96.50 137 A 1 
ATOM 1134 C CB  . LYS A 1 137 ? -0.133  -23.701 34.994  1.00 96.33 137 A 1 
ATOM 1135 C CG  . LYS A 1 137 ? -1.647  -23.783 35.193  1.00 94.87 137 A 1 
ATOM 1136 C CD  . LYS A 1 137 ? -2.027  -23.032 36.472  1.00 91.52 137 A 1 
ATOM 1137 C CE  . LYS A 1 137 ? -3.546  -23.043 36.647  1.00 87.81 137 A 1 
ATOM 1138 N NZ  . LYS A 1 137 ? -3.940  -22.282 37.854  1.00 79.68 137 A 1 
ATOM 1139 N N   . GLU A 1 138 ? 2.775   -24.438 33.892  1.00 97.10 138 A 1 
ATOM 1140 C CA  . GLU A 1 138 ? 4.128   -24.105 33.431  1.00 96.78 138 A 1 
ATOM 1141 C C   . GLU A 1 138 ? 4.387   -24.623 32.015  1.00 97.15 138 A 1 
ATOM 1142 O O   . GLU A 1 138 ? 4.984   -23.923 31.197  1.00 95.96 138 A 1 
ATOM 1143 C CB  . GLU A 1 138 ? 5.178   -24.697 34.376  1.00 96.34 138 A 1 
ATOM 1144 C CG  . GLU A 1 138 ? 5.229   -23.963 35.720  1.00 86.08 138 A 1 
ATOM 1145 C CD  . GLU A 1 138 ? 6.277   -24.558 36.671  1.00 79.28 138 A 1 
ATOM 1146 O OE1 . GLU A 1 138 ? 6.405   -23.996 37.777  1.00 69.93 138 A 1 
ATOM 1147 O OE2 . GLU A 1 138 ? 6.932   -25.557 36.291  1.00 70.55 138 A 1 
ATOM 1148 N N   . HIS A 1 139 ? 3.905   -25.834 31.696  1.00 97.23 139 A 1 
ATOM 1149 C CA  . HIS A 1 139 ? 4.001   -26.396 30.354  1.00 97.04 139 A 1 
ATOM 1150 C C   . HIS A 1 139 ? 3.170   -25.601 29.338  1.00 97.64 139 A 1 
ATOM 1151 O O   . HIS A 1 139 ? 3.687   -25.256 28.278  1.00 97.16 139 A 1 
ATOM 1152 C CB  . HIS A 1 139 ? 3.610   -27.877 30.400  1.00 96.49 139 A 1 
ATOM 1153 C CG  . HIS A 1 139 ? 3.890   -28.618 29.115  1.00 89.35 139 A 1 
ATOM 1154 N ND1 . HIS A 1 139 ? 3.171   -29.695 28.635  1.00 73.56 139 A 1 
ATOM 1155 C CD2 . HIS A 1 139 ? 4.910   -28.389 28.229  1.00 75.80 139 A 1 
ATOM 1156 C CE1 . HIS A 1 139 ? 3.743   -30.098 27.492  1.00 78.30 139 A 1 
ATOM 1157 N NE2 . HIS A 1 139 ? 4.805   -29.333 27.205  1.00 81.39 139 A 1 
ATOM 1158 N N   . VAL A 1 140 ? 1.934   -25.219 29.675  1.00 96.95 140 A 1 
ATOM 1159 C CA  . VAL A 1 140 ? 1.081   -24.339 28.857  1.00 96.67 140 A 1 
ATOM 1160 C C   . VAL A 1 140 ? 1.806   -23.038 28.526  1.00 96.86 140 A 1 
ATOM 1161 O O   . VAL A 1 140 ? 1.877   -22.678 27.360  1.00 96.80 140 A 1 
ATOM 1162 C CB  . VAL A 1 140 ? -0.267  -24.077 29.557  1.00 96.54 140 A 1 
ATOM 1163 C CG1 . VAL A 1 140 ? -1.040  -22.877 28.994  1.00 93.73 140 A 1 
ATOM 1164 C CG2 . VAL A 1 140 ? -1.174  -25.303 29.424  1.00 92.38 140 A 1 
ATOM 1165 N N   . LYS A 1 141 ? 2.437   -22.389 29.510  1.00 97.31 141 A 1 
ATOM 1166 C CA  . LYS A 1 141 ? 3.185   -21.146 29.278  1.00 96.76 141 A 1 
ATOM 1167 C C   . LYS A 1 141 ? 4.329   -21.331 28.275  1.00 97.24 141 A 1 
ATOM 1168 O O   . LYS A 1 141 ? 4.540   -20.478 27.418  1.00 96.62 141 A 1 
ATOM 1169 C CB  . LYS A 1 141 ? 3.690   -20.618 30.626  1.00 96.43 141 A 1 
ATOM 1170 C CG  . LYS A 1 141 ? 4.301   -19.224 30.480  1.00 87.12 141 A 1 
ATOM 1171 C CD  . LYS A 1 141 ? 4.785   -18.692 31.830  1.00 81.53 141 A 1 
ATOM 1172 C CE  . LYS A 1 141 ? 5.386   -17.301 31.615  1.00 73.06 141 A 1 
ATOM 1173 N NZ  . LYS A 1 141 ? 5.943   -16.746 32.872  1.00 63.58 141 A 1 
ATOM 1174 N N   . LYS A 1 142 ? 5.067   -22.448 28.344  1.00 96.94 142 A 1 
ATOM 1175 C CA  . LYS A 1 142 ? 6.128   -22.762 27.369  1.00 96.64 142 A 1 
ATOM 1176 C C   . LYS A 1 142 ? 5.562   -22.977 25.967  1.00 97.20 142 A 1 
ATOM 1177 O O   . LYS A 1 142 ? 6.124   -22.471 25.003  1.00 96.54 142 A 1 
ATOM 1178 C CB  . LYS A 1 142 ? 6.922   -23.999 27.813  1.00 96.34 142 A 1 
ATOM 1179 C CG  . LYS A 1 142 ? 7.785   -23.731 29.054  1.00 90.28 142 A 1 
ATOM 1180 C CD  . LYS A 1 142 ? 8.502   -25.016 29.487  1.00 85.57 142 A 1 
ATOM 1181 C CE  . LYS A 1 142 ? 9.329   -24.749 30.749  1.00 77.68 142 A 1 
ATOM 1182 N NZ  . LYS A 1 142 ? 10.047  -25.968 31.200  1.00 68.52 142 A 1 
ATOM 1183 N N   . LEU A 1 143 ? 4.442   -23.692 25.853  1.00 97.15 143 A 1 
ATOM 1184 C CA  . LEU A 1 143 ? 3.771   -23.932 24.576  1.00 96.58 143 A 1 
ATOM 1185 C C   . LEU A 1 143 ? 3.203   -22.642 23.968  1.00 96.75 143 A 1 
ATOM 1186 O O   . LEU A 1 143 ? 3.305   -22.456 22.760  1.00 96.86 143 A 1 
ATOM 1187 C CB  . LEU A 1 143 ? 2.659   -24.968 24.776  1.00 96.97 143 A 1 
ATOM 1188 C CG  . LEU A 1 143 ? 3.138   -26.396 25.096  1.00 96.49 143 A 1 
ATOM 1189 C CD1 . LEU A 1 143 ? 1.931   -27.232 25.524  1.00 91.88 143 A 1 
ATOM 1190 C CD2 . LEU A 1 143 ? 3.785   -27.077 23.892  1.00 92.55 143 A 1 
ATOM 1191 N N   . GLU A 1 144 ? 2.659   -21.735 24.778  1.00 96.75 144 A 1 
ATOM 1192 C CA  . GLU A 1 144 ? 2.221   -20.405 24.326  1.00 95.75 144 A 1 
ATOM 1193 C C   . GLU A 1 144 ? 3.384   -19.632 23.701  1.00 95.76 144 A 1 
ATOM 1194 O O   . GLU A 1 144 ? 3.257   -19.173 22.568  1.00 95.19 144 A 1 
ATOM 1195 C CB  . GLU A 1 144 ? 1.601   -19.616 25.491  1.00 95.97 144 A 1 
ATOM 1196 C CG  . GLU A 1 144 ? 0.193   -20.118 25.845  1.00 91.79 144 A 1 
ATOM 1197 C CD  . GLU A 1 144 ? -0.409  -19.471 27.106  1.00 89.58 144 A 1 
ATOM 1198 O OE1 . GLU A 1 144 ? -1.655  -19.524 27.236  1.00 79.35 144 A 1 
ATOM 1199 O OE2 . GLU A 1 144 ? 0.356   -18.983 27.968  1.00 81.06 144 A 1 
ATOM 1200 N N   . THR A 1 145 ? 4.549   -19.598 24.357  1.00 96.35 145 A 1 
ATOM 1201 C CA  . THR A 1 145 ? 5.756   -18.975 23.792  1.00 96.08 145 A 1 
ATOM 1202 C C   . THR A 1 145 ? 6.176   -19.642 22.478  1.00 96.20 145 A 1 
ATOM 1203 O O   . THR A 1 145 ? 6.399   -18.948 21.489  1.00 95.38 145 A 1 
ATOM 1204 C CB  . THR A 1 145 ? 6.919   -19.014 24.791  1.00 96.28 145 A 1 
ATOM 1205 O OG1 . THR A 1 145 ? 6.548   -18.399 26.006  1.00 92.21 145 A 1 
ATOM 1206 C CG2 . THR A 1 145 ? 8.153   -18.266 24.290  1.00 90.40 145 A 1 
ATOM 1207 N N   . THR A 1 146 ? 6.216   -20.976 22.409  1.00 96.64 146 A 1 
ATOM 1208 C CA  . THR A 1 146 ? 6.562   -21.707 21.173  1.00 96.47 146 A 1 
ATOM 1209 C C   . THR A 1 146 ? 5.607   -21.369 20.027  1.00 96.68 146 A 1 
ATOM 1210 O O   . THR A 1 146 ? 6.039   -21.199 18.886  1.00 96.06 146 A 1 
ATOM 1211 C CB  . THR A 1 146 ? 6.535   -23.225 21.411  1.00 96.93 146 A 1 
ATOM 1212 O OG1 . THR A 1 146 ? 7.453   -23.578 22.419  1.00 95.10 146 A 1 
ATOM 1213 C CG2 . THR A 1 146 ? 6.914   -24.048 20.176  1.00 94.05 146 A 1 
ATOM 1214 N N   . LYS A 1 147 ? 4.308   -21.267 20.312  1.00 96.77 147 A 1 
ATOM 1215 C CA  . LYS A 1 147 ? 3.299   -20.882 19.323  1.00 95.81 147 A 1 
ATOM 1216 C C   . LYS A 1 147 ? 3.501   -19.444 18.843  1.00 95.36 147 A 1 
ATOM 1217 O O   . LYS A 1 147 ? 3.507   -19.212 17.637  1.00 95.74 147 A 1 
ATOM 1218 C CB  . LYS A 1 147 ? 1.911   -21.100 19.930  1.00 95.77 147 A 1 
ATOM 1219 C CG  . LYS A 1 147 ? 0.814   -20.761 18.924  1.00 94.74 147 A 1 
ATOM 1220 C CD  . LYS A 1 147 ? -0.545  -20.735 19.603  1.00 92.28 147 A 1 
ATOM 1221 C CE  . LYS A 1 147 ? -1.509  -20.022 18.659  1.00 87.07 147 A 1 
ATOM 1222 N NZ  . LYS A 1 147 ? -2.782  -19.734 19.339  1.00 82.90 147 A 1 
ATOM 1223 N N   . GLU A 1 148 ? 3.697   -18.498 19.764  1.00 95.15 148 A 1 
ATOM 1224 C CA  . GLU A 1 148 ? 3.955   -17.092 19.429  1.00 94.40 148 A 1 
ATOM 1225 C C   . GLU A 1 148 ? 5.217   -16.928 18.573  1.00 94.32 148 A 1 
ATOM 1226 O O   . GLU A 1 148 ? 5.214   -16.159 17.611  1.00 93.78 148 A 1 
ATOM 1227 C CB  . GLU A 1 148 ? 4.128   -16.263 20.706  1.00 94.68 148 A 1 
ATOM 1228 C CG  . GLU A 1 148 ? 2.813   -15.983 21.450  1.00 86.18 148 A 1 
ATOM 1229 C CD  . GLU A 1 148 ? 3.027   -15.142 22.723  1.00 81.26 148 A 1 
ATOM 1230 O OE1 . GLU A 1 148 ? 2.049   -14.991 23.488  1.00 73.16 148 A 1 
ATOM 1231 O OE2 . GLU A 1 148 ? 4.148   -14.598 22.906  1.00 73.87 148 A 1 
ATOM 1232 N N   . ASP A 1 149 ? 6.288   -17.664 18.875  1.00 95.77 149 A 1 
ATOM 1233 C CA  . ASP A 1 149 ? 7.532   -17.617 18.103  1.00 95.54 149 A 1 
ATOM 1234 C C   . ASP A 1 149 ? 7.353   -18.193 16.692  1.00 95.51 149 A 1 
ATOM 1235 O O   . ASP A 1 149 ? 7.856   -17.618 15.723  1.00 94.98 149 A 1 
ATOM 1236 C CB  . ASP A 1 149 ? 8.647   -18.336 18.873  1.00 96.00 149 A 1 
ATOM 1237 C CG  . ASP A 1 149 ? 9.111   -17.575 20.126  1.00 94.60 149 A 1 
ATOM 1238 O OD1 . ASP A 1 149 ? 8.867   -16.338 20.214  1.00 89.61 149 A 1 
ATOM 1239 O OD2 . ASP A 1 149 ? 9.753   -18.229 20.978  1.00 89.84 149 A 1 
ATOM 1240 N N   . ALA A 1 150 ? 6.570   -19.268 16.544  1.00 96.31 150 A 1 
ATOM 1241 C CA  . ALA A 1 150 ? 6.189   -19.793 15.232  1.00 95.76 150 A 1 
ATOM 1242 C C   . ALA A 1 150 ? 5.345   -18.778 14.438  1.00 94.92 150 A 1 
ATOM 1243 O O   . ALA A 1 150 ? 5.615   -18.542 13.258  1.00 94.22 150 A 1 
ATOM 1244 C CB  . ALA A 1 150 ? 5.458   -21.126 15.427  1.00 96.57 150 A 1 
ATOM 1245 N N   . GLU A 1 151 ? 4.378   -18.113 15.069  1.00 95.41 151 A 1 
ATOM 1246 C CA  . GLU A 1 151 ? 3.554   -17.065 14.442  1.00 93.59 151 A 1 
ATOM 1247 C C   . GLU A 1 151 ? 4.395   -15.857 13.999  1.00 92.18 151 A 1 
ATOM 1248 O O   . GLU A 1 151 ? 4.243   -15.384 12.868  1.00 90.98 151 A 1 
ATOM 1249 C CB  . GLU A 1 151 ? 2.430   -16.630 15.401  1.00 93.92 151 A 1 
ATOM 1250 C CG  . GLU A 1 151 ? 1.319   -17.693 15.495  1.00 91.80 151 A 1 
ATOM 1251 C CD  . GLU A 1 151 ? 0.211   -17.390 16.520  1.00 90.45 151 A 1 
ATOM 1252 O OE1 . GLU A 1 151 ? -0.762  -18.191 16.569  1.00 82.58 151 A 1 
ATOM 1253 O OE2 . GLU A 1 151 ? 0.301   -16.391 17.260  1.00 83.38 151 A 1 
ATOM 1254 N N   . LYS A 1 152 ? 5.335   -15.401 14.834  1.00 94.29 152 A 1 
ATOM 1255 C CA  . LYS A 1 152 ? 6.285   -14.329 14.481  1.00 92.74 152 A 1 
ATOM 1256 C C   . LYS A 1 152 ? 7.178   -14.732 13.313  1.00 91.92 152 A 1 
ATOM 1257 O O   . LYS A 1 152 ? 7.397   -13.921 12.414  1.00 90.63 152 A 1 
ATOM 1258 C CB  . LYS A 1 152 ? 7.169   -13.989 15.685  1.00 93.05 152 A 1 
ATOM 1259 C CG  . LYS A 1 152 ? 6.441   -13.192 16.776  1.00 87.33 152 A 1 
ATOM 1260 C CD  . LYS A 1 152 ? 7.334   -13.138 18.019  1.00 84.21 152 A 1 
ATOM 1261 C CE  . LYS A 1 152 ? 6.590   -12.579 19.230  1.00 77.21 152 A 1 
ATOM 1262 N NZ  . LYS A 1 152 ? 7.278   -12.983 20.485  1.00 68.54 152 A 1 
ATOM 1263 N N   . THR A 1 153 ? 7.664   -15.975 13.302  1.00 95.01 153 A 1 
ATOM 1264 C CA  . THR A 1 153 ? 8.502   -16.507 12.218  1.00 94.82 153 A 1 
ATOM 1265 C C   . THR A 1 153 ? 7.738   -16.515 10.897  1.00 94.14 153 A 1 
ATOM 1266 O O   . THR A 1 153 ? 8.223   -15.958 9.912   1.00 92.85 153 A 1 
ATOM 1267 C CB  . THR A 1 153 ? 9.012   -17.912 12.556  1.00 95.86 153 A 1 
ATOM 1268 O OG1 . THR A 1 153 ? 9.774   -17.854 13.737  1.00 94.18 153 A 1 
ATOM 1269 C CG2 . THR A 1 153 ? 9.923   -18.477 11.467  1.00 91.95 153 A 1 
ATOM 1270 N N   . ILE A 1 154 ? 6.518   -17.065 10.881  1.00 95.36 154 A 1 
ATOM 1271 C CA  . ILE A 1 154 ? 5.639   -17.057 9.701   1.00 94.13 154 A 1 
ATOM 1272 C C   . ILE A 1 154 ? 5.429   -15.627 9.212   1.00 92.36 154 A 1 
ATOM 1273 O O   . ILE A 1 154 ? 5.622   -15.342 8.029   1.00 90.93 154 A 1 
ATOM 1274 C CB  . ILE A 1 154 ? 4.281   -17.722 10.029  1.00 95.12 154 A 1 
ATOM 1275 C CG1 . ILE A 1 154 ? 4.455   -19.237 10.275  1.00 94.56 154 A 1 
ATOM 1276 C CG2 . ILE A 1 154 ? 3.261   -17.501 8.897   1.00 93.19 154 A 1 
ATOM 1277 C CD1 . ILE A 1 154 ? 3.268   -19.871 11.009  1.00 92.05 154 A 1 
ATOM 1278 N N   . HIS A 1 155 ? 5.062   -14.714 10.119  1.00 93.83 155 A 1 
ATOM 1279 C CA  . HIS A 1 155 ? 4.822   -13.318 9.775   1.00 91.40 155 A 1 
ATOM 1280 C C   . HIS A 1 155 ? 6.057   -12.671 9.147   1.00 90.81 155 A 1 
ATOM 1281 O O   . HIS A 1 155 ? 5.958   -12.107 8.061   1.00 89.41 155 A 1 
ATOM 1282 C CB  . HIS A 1 155 ? 4.364   -12.564 11.020  1.00 90.07 155 A 1 
ATOM 1283 C CG  . HIS A 1 155 ? 3.982   -11.143 10.714  1.00 84.36 155 A 1 
ATOM 1284 N ND1 . HIS A 1 155 ? 2.826   -10.753 10.075  1.00 73.17 155 A 1 
ATOM 1285 C CD2 . HIS A 1 155 ? 4.700   -10.016 11.000  1.00 71.93 155 A 1 
ATOM 1286 C CE1 . HIS A 1 155 ? 2.845   -9.416  9.995   1.00 71.90 155 A 1 
ATOM 1287 N NE2 . HIS A 1 155 ? 3.968   -8.921  10.539  1.00 73.00 155 A 1 
ATOM 1288 N N   . GLY A 1 156 ? 7.228   -12.815 9.780   1.00 92.10 156 A 1 
ATOM 1289 C CA  . GLY A 1 156 ? 8.491   -12.269 9.282   1.00 91.00 156 A 1 
ATOM 1290 C C   . GLY A 1 156 ? 8.867   -12.787 7.893   1.00 91.42 156 A 1 
ATOM 1291 O O   . GLY A 1 156 ? 9.273   -11.998 7.044   1.00 89.54 156 A 1 
ATOM 1292 N N   . ILE A 1 157 ? 8.668   -14.079 7.624   1.00 93.29 157 A 1 
ATOM 1293 C CA  . ILE A 1 157 ? 8.957   -14.677 6.310   1.00 93.57 157 A 1 
ATOM 1294 C C   . ILE A 1 157 ? 7.985   -14.168 5.242   1.00 93.08 157 A 1 
ATOM 1295 O O   . ILE A 1 157 ? 8.421   -13.792 4.156   1.00 91.85 157 A 1 
ATOM 1296 C CB  . ILE A 1 157 ? 8.950   -16.214 6.401   1.00 94.61 157 A 1 
ATOM 1297 C CG1 . ILE A 1 157 ? 10.101  -16.715 7.301   1.00 92.87 157 A 1 
ATOM 1298 C CG2 . ILE A 1 157 ? 9.095   -16.836 5.000   1.00 92.11 157 A 1 
ATOM 1299 C CD1 . ILE A 1 157 ? 9.924   -18.168 7.737   1.00 87.86 157 A 1 
ATOM 1300 N N   . LEU A 1 158 ? 6.683   -14.086 5.541   1.00 92.45 158 A 1 
ATOM 1301 C CA  . LEU A 1 158 ? 5.680   -13.591 4.588   1.00 91.02 158 A 1 
ATOM 1302 C C   . LEU A 1 158 ? 5.956   -12.150 4.126   1.00 90.65 158 A 1 
ATOM 1303 O O   . LEU A 1 158 ? 5.560   -11.777 3.025   1.00 89.21 158 A 1 
ATOM 1304 C CB  . LEU A 1 158 ? 4.277   -13.695 5.206   1.00 91.11 158 A 1 
ATOM 1305 C CG  . LEU A 1 158 ? 3.720   -15.128 5.338   1.00 89.19 158 A 1 
ATOM 1306 C CD1 . LEU A 1 158 ? 2.379   -15.070 6.074   1.00 84.08 158 A 1 
ATOM 1307 C CD2 . LEU A 1 158 ? 3.489   -15.802 3.986   1.00 83.35 158 A 1 
ATOM 1308 N N   . LEU A 1 159 ? 6.664   -11.343 4.923   1.00 89.86 159 A 1 
ATOM 1309 C CA  . LEU A 1 159 ? 7.111   -10.002 4.516   1.00 88.70 159 A 1 
ATOM 1310 C C   . LEU A 1 159 ? 8.207   -10.030 3.450   1.00 89.11 159 A 1 
ATOM 1311 O O   . LEU A 1 159 ? 8.388   -9.048  2.732   1.00 86.75 159 A 1 
ATOM 1312 C CB  . LEU A 1 159 ? 7.637   -9.220  5.734   1.00 87.38 159 A 1 
ATOM 1313 C CG  . LEU A 1 159 ? 6.616   -9.020  6.861   1.00 83.85 159 A 1 
ATOM 1314 C CD1 . LEU A 1 159 ? 7.215   -8.132  7.955   1.00 77.92 159 A 1 
ATOM 1315 C CD2 . LEU A 1 159 ? 5.326   -8.413  6.333   1.00 77.90 159 A 1 
ATOM 1316 N N   . LEU A 1 160 ? 8.949   -11.130 3.360   1.00 91.28 160 A 1 
ATOM 1317 C CA  . LEU A 1 160 ? 10.073  -11.282 2.440   1.00 90.65 160 A 1 
ATOM 1318 C C   . LEU A 1 160 ? 9.661   -11.898 1.100   1.00 91.59 160 A 1 
ATOM 1319 O O   . LEU A 1 160 ? 10.433  -11.817 0.152   1.00 90.51 160 A 1 
ATOM 1320 C CB  . LEU A 1 160 ? 11.188  -12.096 3.119   1.00 90.69 160 A 1 
ATOM 1321 C CG  . LEU A 1 160 ? 11.713  -11.492 4.436   1.00 88.89 160 A 1 
ATOM 1322 C CD1 . LEU A 1 160 ? 12.760  -12.425 5.044   1.00 85.26 160 A 1 
ATOM 1323 C CD2 . LEU A 1 160 ? 12.350  -10.115 4.237   1.00 84.51 160 A 1 
ATOM 1324 N N   . ILE A 1 161 ? 8.458   -12.468 1.007   1.00 91.55 161 A 1 
ATOM 1325 C CA  . ILE A 1 161 ? 7.949   -13.106 -0.211  1.00 92.32 161 A 1 
ATOM 1326 C C   . ILE A 1 161 ? 7.215   -12.065 -1.078  1.00 92.16 161 A 1 
ATOM 1327 O O   . ILE A 1 161 ? 6.308   -11.389 -0.575  1.00 90.83 161 A 1 
ATOM 1328 C CB  . ILE A 1 161 ? 7.061   -14.322 0.132   1.00 92.97 161 A 1 
ATOM 1329 C CG1 . ILE A 1 161 ? 7.818   -15.362 0.991   1.00 91.22 161 A 1 
ATOM 1330 C CG2 . ILE A 1 161 ? 6.596   -15.002 -1.162  1.00 90.43 161 A 1 
ATOM 1331 C CD1 . ILE A 1 161 ? 6.919   -16.465 1.565   1.00 88.62 161 A 1 
ATOM 1332 N N   . PRO A 1 162 ? 7.570   -11.923 -2.378  1.00 93.30 162 A 1 
ATOM 1333 C CA  . PRO A 1 162 ? 6.852   -11.064 -3.321  1.00 92.74 162 A 1 
ATOM 1334 C C   . PRO A 1 162 ? 5.393   -11.477 -3.518  1.00 93.25 162 A 1 
ATOM 1335 O O   . PRO A 1 162 ? 5.002   -12.614 -3.258  1.00 92.31 162 A 1 
ATOM 1336 C CB  . PRO A 1 162 ? 7.612   -11.153 -4.655  1.00 91.42 162 A 1 
ATOM 1337 C CG  . PRO A 1 162 ? 8.994   -11.658 -4.270  1.00 89.54 162 A 1 
ATOM 1338 C CD  . PRO A 1 162 ? 8.737   -12.507 -3.036  1.00 91.81 162 A 1 
ATOM 1339 N N   . ASN A 1 163 ? 4.580   -10.565 -4.057  1.00 91.91 163 A 1 
ATOM 1340 C CA  . ASN A 1 163 ? 3.242   -10.920 -4.513  1.00 92.25 163 A 1 
ATOM 1341 C C   . ASN A 1 163 ? 3.301   -11.874 -5.720  1.00 92.49 163 A 1 
ATOM 1342 O O   . ASN A 1 163 ? 4.203   -11.780 -6.556  1.00 92.11 163 A 1 
ATOM 1343 C CB  . ASN A 1 163 ? 2.461   -9.639  -4.838  1.00 91.15 163 A 1 
ATOM 1344 C CG  . ASN A 1 163 ? 0.981   -9.895  -5.041  1.00 89.42 163 A 1 
ATOM 1345 O OD1 . ASN A 1 163 ? 0.446   -10.933 -4.670  1.00 85.53 163 A 1 
ATOM 1346 N ND2 . ASN A 1 163 ? 0.285   -8.957  -5.625  1.00 84.66 163 A 1 
ATOM 1347 N N   . LEU A 1 164 ? 2.321   -12.775 -5.828  1.00 91.85 164 A 1 
ATOM 1348 C CA  . LEU A 1 164 ? 2.226   -13.708 -6.948  1.00 92.54 164 A 1 
ATOM 1349 C C   . LEU A 1 164 ? 1.944   -12.948 -8.254  1.00 93.35 164 A 1 
ATOM 1350 O O   . LEU A 1 164 ? 1.007   -12.145 -8.287  1.00 92.25 164 A 1 
ATOM 1351 C CB  . LEU A 1 164 ? 1.134   -14.758 -6.680  1.00 91.90 164 A 1 
ATOM 1352 C CG  . LEU A 1 164 ? 1.458   -15.750 -5.550  1.00 89.60 164 A 1 
ATOM 1353 C CD1 . LEU A 1 164 ? 0.246   -16.638 -5.268  1.00 82.51 164 A 1 
ATOM 1354 C CD2 . LEU A 1 164 ? 2.631   -16.660 -5.898  1.00 82.20 164 A 1 
ATOM 1355 N N   . PRO A 1 165 ? 2.702   -13.190 -9.341  1.00 93.29 165 A 1 
ATOM 1356 C CA  . PRO A 1 165 ? 2.414   -12.591 -10.639 1.00 93.41 165 A 1 
ATOM 1357 C C   . PRO A 1 165 ? 1.137   -13.185 -11.242 1.00 93.45 165 A 1 
ATOM 1358 O O   . PRO A 1 165 ? 0.842   -14.372 -11.062 1.00 92.66 165 A 1 
ATOM 1359 C CB  . PRO A 1 165 ? 3.646   -12.875 -11.499 1.00 92.83 165 A 1 
ATOM 1360 C CG  . PRO A 1 165 ? 4.185   -14.177 -10.911 1.00 91.51 165 A 1 
ATOM 1361 C CD  . PRO A 1 165 ? 3.868   -14.054 -9.425  1.00 93.49 165 A 1 
ATOM 1362 N N   . HIS A 1 166 ? 0.389   -12.370 -11.974 1.00 93.14 166 A 1 
ATOM 1363 C CA  . HIS A 1 166 ? -0.746  -12.829 -12.772 1.00 92.80 166 A 1 
ATOM 1364 C C   . HIS A 1 166 ? -0.284  -13.737 -13.927 1.00 93.07 166 A 1 
ATOM 1365 O O   . HIS A 1 166 ? 0.836   -13.610 -14.414 1.00 93.32 166 A 1 
ATOM 1366 C CB  . HIS A 1 166 ? -1.522  -11.609 -13.279 1.00 92.77 166 A 1 
ATOM 1367 C CG  . HIS A 1 166 ? -2.779  -11.964 -14.027 1.00 92.23 166 A 1 
ATOM 1368 N ND1 . HIS A 1 166 ? -2.931  -11.978 -15.392 1.00 85.90 166 A 1 
ATOM 1369 C CD2 . HIS A 1 166 ? -3.973  -12.357 -13.488 1.00 85.87 166 A 1 
ATOM 1370 C CE1 . HIS A 1 166 ? -4.191  -12.370 -15.674 1.00 86.23 166 A 1 
ATOM 1371 N NE2 . HIS A 1 166 ? -4.861  -12.612 -14.540 1.00 87.88 166 A 1 
ATOM 1372 N N   . GLU A 1 167 ? -1.154  -14.632 -14.405 1.00 92.17 167 A 1 
ATOM 1373 C CA  . GLU A 1 167 ? -0.819  -15.596 -15.468 1.00 91.68 167 A 1 
ATOM 1374 C C   . GLU A 1 167 ? -0.431  -14.934 -16.803 1.00 92.78 167 A 1 
ATOM 1375 O O   . GLU A 1 167 ? 0.306   -15.517 -17.585 1.00 90.81 167 A 1 
ATOM 1376 C CB  . GLU A 1 167 ? -2.009  -16.539 -15.704 1.00 89.76 167 A 1 
ATOM 1377 C CG  . GLU A 1 167 ? -2.315  -17.414 -14.476 1.00 80.77 167 A 1 
ATOM 1378 C CD  . GLU A 1 167 ? -3.486  -18.390 -14.689 1.00 75.00 167 A 1 
ATOM 1379 O OE1 . GLU A 1 167 ? -3.682  -19.235 -13.786 1.00 66.59 167 A 1 
ATOM 1380 O OE2 . GLU A 1 167 ? -4.179  -18.282 -15.720 1.00 65.15 167 A 1 
ATOM 1381 N N   . SER A 1 168 ? -0.904  -13.708 -17.047 1.00 91.24 168 A 1 
ATOM 1382 C CA  . SER A 1 168 ? -0.572  -12.951 -18.259 1.00 92.02 168 A 1 
ATOM 1383 C C   . SER A 1 168 ? 0.759   -12.193 -18.193 1.00 93.22 168 A 1 
ATOM 1384 O O   . SER A 1 168 ? 1.065   -11.454 -19.132 1.00 92.45 168 A 1 
ATOM 1385 C CB  . SER A 1 168 ? -1.715  -11.990 -18.605 1.00 92.74 168 A 1 
ATOM 1386 O OG  . SER A 1 168 ? -1.701  -10.868 -17.746 1.00 91.94 168 A 1 
ATOM 1387 N N   . VAL A 1 169 ? 1.503   -12.283 -17.083 1.00 91.58 169 A 1 
ATOM 1388 C CA  . VAL A 1 169 ? 2.825   -11.654 -16.962 1.00 91.95 169 A 1 
ATOM 1389 C C   . VAL A 1 169 ? 3.798   -12.380 -17.892 1.00 91.99 169 A 1 
ATOM 1390 O O   . VAL A 1 169 ? 3.937   -13.597 -17.762 1.00 91.96 169 A 1 
ATOM 1391 C CB  . VAL A 1 169 ? 3.317   -11.673 -15.505 1.00 91.92 169 A 1 
ATOM 1392 C CG1 . VAL A 1 169 ? 4.770   -11.207 -15.370 1.00 86.78 169 A 1 
ATOM 1393 C CG2 . VAL A 1 169 ? 2.452   -10.744 -14.646 1.00 85.53 169 A 1 
ATOM 1394 N N   . PRO A 1 170 ? 4.463   -11.675 -18.822 1.00 91.40 170 A 1 
ATOM 1395 C CA  . PRO A 1 170 ? 5.414   -12.306 -19.723 1.00 90.20 170 A 1 
ATOM 1396 C C   . PRO A 1 170 ? 6.668   -12.781 -18.977 1.00 91.06 170 A 1 
ATOM 1397 O O   . PRO A 1 170 ? 7.071   -12.212 -17.955 1.00 90.82 170 A 1 
ATOM 1398 C CB  . PRO A 1 170 ? 5.720   -11.256 -20.798 1.00 90.03 170 A 1 
ATOM 1399 C CG  . PRO A 1 170 ? 5.486   -9.930  -20.080 1.00 89.91 170 A 1 
ATOM 1400 C CD  . PRO A 1 170 ? 4.368   -10.244 -19.095 1.00 91.98 170 A 1 
ATOM 1401 N N   . GLU A 1 171 ? 7.308   -13.820 -19.502 1.00 90.15 171 A 1 
ATOM 1402 C CA  . GLU A 1 171 ? 8.649   -14.212 -19.066 1.00 89.47 171 A 1 
ATOM 1403 C C   . GLU A 1 171 ? 9.669   -13.143 -19.477 1.00 90.18 171 A 1 
ATOM 1404 O O   . GLU A 1 171 ? 9.547   -12.530 -20.537 1.00 86.34 171 A 1 
ATOM 1405 C CB  . GLU A 1 171 ? 9.040   -15.576 -19.652 1.00 87.26 171 A 1 
ATOM 1406 C CG  . GLU A 1 171 ? 8.165   -16.725 -19.119 1.00 79.97 171 A 1 
ATOM 1407 C CD  . GLU A 1 171 ? 8.634   -18.117 -19.584 1.00 75.45 171 A 1 
ATOM 1408 O OE1 . GLU A 1 171 ? 8.033   -19.110 -19.108 1.00 68.15 171 A 1 
ATOM 1409 O OE2 . GLU A 1 171 ? 9.587   -18.200 -20.389 1.00 67.42 171 A 1 
ATOM 1410 N N   . GLY A 1 172 ? 10.677  -12.912 -18.632 1.00 85.98 172 A 1 
ATOM 1411 C CA  . GLY A 1 172 ? 11.718  -11.933 -18.928 1.00 85.69 172 A 1 
ATOM 1412 C C   . GLY A 1 172 ? 12.611  -11.635 -17.732 1.00 86.06 172 A 1 
ATOM 1413 O O   . GLY A 1 172 ? 12.232  -11.883 -16.581 1.00 83.69 172 A 1 
ATOM 1414 N N   . LYS A 1 173 ? 13.811  -11.108 -18.009 1.00 82.50 173 A 1 
ATOM 1415 C CA  . LYS A 1 173 ? 14.856  -10.812 -17.016 1.00 81.35 173 A 1 
ATOM 1416 C C   . LYS A 1 173 ? 15.200  -9.332  -16.902 1.00 81.47 173 A 1 
ATOM 1417 O O   . LYS A 1 173 ? 15.843  -8.944  -15.929 1.00 76.66 173 A 1 
ATOM 1418 C CB  . LYS A 1 173 ? 16.124  -11.613 -17.336 1.00 79.50 173 A 1 
ATOM 1419 C CG  . LYS A 1 173 ? 15.885  -13.116 -17.222 1.00 73.64 173 A 1 
ATOM 1420 C CD  . LYS A 1 173 ? 17.194  -13.876 -17.419 1.00 70.06 173 A 1 
ATOM 1421 C CE  . LYS A 1 173 ? 16.906  -15.367 -17.275 1.00 62.61 173 A 1 
ATOM 1422 N NZ  . LYS A 1 173 ? 18.133  -16.173 -17.482 1.00 54.03 173 A 1 
ATOM 1423 N N   . SER A 1 174 ? 14.810  -8.521  -17.890 1.00 76.01 174 A 1 
ATOM 1424 C CA  . SER A 1 174 ? 15.137  -7.103  -17.974 1.00 76.19 174 A 1 
ATOM 1425 C C   . SER A 1 174 ? 14.029  -6.326  -18.687 1.00 76.74 174 A 1 
ATOM 1426 O O   . SER A 1 174 ? 13.116  -6.920  -19.255 1.00 74.14 174 A 1 
ATOM 1427 C CB  . SER A 1 174 ? 16.481  -6.934  -18.686 1.00 75.76 174 A 1 
ATOM 1428 O OG  . SER A 1 174 ? 16.413  -7.351  -20.035 1.00 73.60 174 A 1 
ATOM 1429 N N   . ALA A 1 175 ? 14.114  -4.997  -18.662 1.00 78.38 175 A 1 
ATOM 1430 C CA  . ALA A 1 175 ? 13.127  -4.119  -19.292 1.00 77.22 175 A 1 
ATOM 1431 C C   . ALA A 1 175 ? 12.977  -4.350  -20.810 1.00 79.74 175 A 1 
ATOM 1432 O O   . ALA A 1 175 ? 11.928  -4.070  -21.381 1.00 79.64 175 A 1 
ATOM 1433 C CB  . ALA A 1 175 ? 13.530  -2.673  -18.985 1.00 76.27 175 A 1 
ATOM 1434 N N   . GLU A 1 176 ? 13.995  -4.885  -21.476 1.00 75.85 176 A 1 
ATOM 1435 C CA  . GLU A 1 176 ? 13.953  -5.246  -22.895 1.00 78.06 176 A 1 
ATOM 1436 C C   . GLU A 1 176 ? 12.991  -6.408  -23.199 1.00 80.18 176 A 1 
ATOM 1437 O O   . GLU A 1 176 ? 12.523  -6.520  -24.330 1.00 77.12 176 A 1 
ATOM 1438 C CB  . GLU A 1 176 ? 15.361  -5.597  -23.401 1.00 78.00 176 A 1 
ATOM 1439 C CG  . GLU A 1 176 ? 16.375  -4.439  -23.344 1.00 71.17 176 A 1 
ATOM 1440 C CD  . GLU A 1 176 ? 16.941  -4.117  -21.947 1.00 63.35 176 A 1 
ATOM 1441 O OE1 . GLU A 1 176 ? 17.542  -3.027  -21.810 1.00 58.33 176 A 1 
ATOM 1442 O OE2 . GLU A 1 176 ? 16.784  -4.944  -21.018 1.00 57.96 176 A 1 
ATOM 1443 N N   . ASP A 1 177 ? 12.681  -7.234  -22.197 1.00 81.04 177 A 1 
ATOM 1444 C CA  . ASP A 1 177 ? 11.761  -8.368  -22.324 1.00 82.27 177 A 1 
ATOM 1445 C C   . ASP A 1 177 ? 10.287  -7.965  -22.104 1.00 84.10 177 A 1 
ATOM 1446 O O   . ASP A 1 177 ? 9.385   -8.804  -22.207 1.00 81.64 177 A 1 
ATOM 1447 C CB  . ASP A 1 177 ? 12.166  -9.482  -21.342 1.00 82.38 177 A 1 
ATOM 1448 C CG  . ASP A 1 177 ? 13.590  -10.016 -21.516 1.00 82.45 177 A 1 
ATOM 1449 O OD1 . ASP A 1 177 ? 13.977  -10.344 -22.656 1.00 75.23 177 A 1 
ATOM 1450 O OD2 . ASP A 1 177 ? 14.274  -10.172 -20.474 1.00 78.19 177 A 1 
ATOM 1451 N N   . ASN A 1 178 ? 10.015  -6.694  -21.787 1.00 83.63 178 A 1 
ATOM 1452 C CA  . ASN A 1 178 ? 8.656   -6.191  -21.628 1.00 83.34 178 A 1 
ATOM 1453 C C   . ASN A 1 178 ? 7.897   -6.249  -22.961 1.00 83.62 178 A 1 
ATOM 1454 O O   . ASN A 1 178 ? 8.408   -5.894  -24.026 1.00 83.96 178 A 1 
ATOM 1455 C CB  . ASN A 1 178 ? 8.669   -4.761  -21.056 1.00 83.36 178 A 1 
ATOM 1456 C CG  . ASN A 1 178 ? 9.152   -4.673  -19.616 1.00 83.88 178 A 1 
ATOM 1457 O OD1 . ASN A 1 178 ? 9.185   -5.645  -18.872 1.00 77.89 178 A 1 
ATOM 1458 N ND2 . ASN A 1 178 ? 9.493   -3.484  -19.165 1.00 76.50 178 A 1 
ATOM 1459 N N   . VAL A 1 179 ? 6.629   -6.654  -22.909 1.00 85.40 179 A 1 
ATOM 1460 C CA  . VAL A 1 179 ? 5.792   -6.767  -24.107 1.00 86.33 179 A 1 
ATOM 1461 C C   . VAL A 1 179 ? 5.159   -5.418  -24.423 1.00 84.77 179 A 1 
ATOM 1462 O O   . VAL A 1 179 ? 4.446   -4.845  -23.601 1.00 83.32 179 A 1 
ATOM 1463 C CB  . VAL A 1 179 ? 4.745   -7.881  -23.960 1.00 86.32 179 A 1 
ATOM 1464 C CG1 . VAL A 1 179 ? 3.821   -7.961  -25.180 1.00 81.89 179 A 1 
ATOM 1465 C CG2 . VAL A 1 179 ? 5.436   -9.244  -23.811 1.00 81.00 179 A 1 
ATOM 1466 N N   . CYS A 1 180 ? 5.386   -4.910  -25.631 1.00 80.88 180 A 1 
ATOM 1467 C CA  . CYS A 1 180 ? 4.692   -3.721  -26.124 1.00 79.83 180 A 1 
ATOM 1468 C C   . CYS A 1 180 ? 3.251   -4.083  -26.513 1.00 76.95 180 A 1 
ATOM 1469 O O   . CYS A 1 180 ? 3.030   -4.751  -27.520 1.00 74.15 180 A 1 
ATOM 1470 C CB  . CYS A 1 180 ? 5.484   -3.118  -27.287 1.00 80.01 180 A 1 
ATOM 1471 S SG  . CYS A 1 180 ? 4.754   -1.527  -27.756 1.00 75.96 180 A 1 
ATOM 1472 N N   . GLU A 1 181 ? 2.281   -3.632  -25.721 1.00 76.79 181 A 1 
ATOM 1473 C CA  . GLU A 1 181 ? 0.854   -3.903  -25.928 1.00 78.79 181 A 1 
ATOM 1474 C C   . GLU A 1 181 ? 0.242   -2.971  -26.979 1.00 80.65 181 A 1 
ATOM 1475 O O   . GLU A 1 181 ? -0.599  -3.385  -27.777 1.00 78.52 181 A 1 
ATOM 1476 C CB  . GLU A 1 181 ? 0.105   -3.704  -24.598 1.00 81.03 181 A 1 
ATOM 1477 C CG  . GLU A 1 181 ? 0.475   -4.725  -23.524 1.00 77.93 181 A 1 
ATOM 1478 C CD  . GLU A 1 181 ? -0.137  -6.110  -23.754 1.00 77.76 181 A 1 
ATOM 1479 O OE1 . GLU A 1 181 ? 0.577   -7.120  -23.616 1.00 69.18 181 A 1 
ATOM 1480 O OE2 . GLU A 1 181 ? -1.374  -6.223  -23.900 1.00 72.33 181 A 1 
ATOM 1481 N N   . LYS A 1 182 ? 0.651   -1.692  -26.972 1.00 72.09 182 A 1 
ATOM 1482 C CA  . LYS A 1 182 ? 0.056   -0.654  -27.821 1.00 73.32 182 A 1 
ATOM 1483 C C   . LYS A 1 182 ? 1.022   0.513   -28.028 1.00 71.37 182 A 1 
ATOM 1484 O O   . LYS A 1 182 ? 1.806   0.839   -27.145 1.00 71.48 182 A 1 
ATOM 1485 C CB  . LYS A 1 182 ? -1.262  -0.197  -27.164 1.00 74.42 182 A 1 
ATOM 1486 C CG  . LYS A 1 182 ? -2.233  0.516   -28.115 1.00 70.35 182 A 1 
ATOM 1487 C CD  . LYS A 1 182 ? -3.536  0.808   -27.348 1.00 69.68 182 A 1 
ATOM 1488 C CE  . LYS A 1 182 ? -4.557  1.567   -28.189 1.00 65.31 182 A 1 
ATOM 1489 N NZ  . LYS A 1 182 ? -5.697  2.002   -27.339 1.00 56.99 182 A 1 
ATOM 1490 N N   . THR A 1 183 ? 0.950   1.156   -29.194 1.00 69.13 183 A 1 
ATOM 1491 C CA  . THR A 1 183 ? 1.716   2.368   -29.529 1.00 69.18 183 A 1 
ATOM 1492 C C   . THR A 1 183 ? 0.814   3.404   -30.188 1.00 66.30 183 A 1 
ATOM 1493 O O   . THR A 1 183 ? -0.148  3.040   -30.868 1.00 64.50 183 A 1 
ATOM 1494 C CB  . THR A 1 183 ? 2.903   2.079   -30.458 1.00 69.37 183 A 1 
ATOM 1495 O OG1 . THR A 1 183 ? 2.478   1.398   -31.617 1.00 63.66 183 A 1 
ATOM 1496 C CG2 . THR A 1 183 ? 3.980   1.217   -29.815 1.00 63.57 183 A 1 
ATOM 1497 N N   . GLY A 1 184 ? 1.135   4.686   -30.018 1.00 59.33 184 A 1 
ATOM 1498 C CA  . GLY A 1 184 ? 0.392   5.786   -30.625 1.00 60.65 184 A 1 
ATOM 1499 C C   . GLY A 1 184 ? 1.164   7.108   -30.606 1.00 59.34 184 A 1 
ATOM 1500 O O   . GLY A 1 184 ? 2.171   7.240   -29.920 1.00 57.01 184 A 1 
ATOM 1501 N N   . GLY A 1 185 ? 0.700   8.096   -31.372 1.00 46.62 185 A 1 
ATOM 1502 C CA  . GLY A 1 185 ? 1.332   9.414   -31.503 1.00 48.38 185 A 1 
ATOM 1503 C C   . GLY A 1 185 ? 2.386   9.505   -32.618 1.00 49.85 185 A 1 
ATOM 1504 O O   . GLY A 1 185 ? 2.694   8.531   -33.306 1.00 48.48 185 A 1 
ATOM 1505 N N   . THR A 1 186 ? 2.927   10.719  -32.820 1.00 37.71 186 A 1 
ATOM 1506 C CA  . THR A 1 186 ? 3.910   11.035  -33.869 1.00 39.25 186 A 1 
ATOM 1507 C C   . THR A 1 186 ? 5.197   11.590  -33.268 1.00 40.24 186 A 1 
ATOM 1508 O O   . THR A 1 186 ? 5.154   12.416  -32.358 1.00 39.23 186 A 1 
ATOM 1509 C CB  . THR A 1 186 ? 3.355   12.035  -34.896 1.00 37.51 186 A 1 
ATOM 1510 O OG1 . THR A 1 186 ? 2.790   13.153  -34.263 1.00 35.02 186 A 1 
ATOM 1511 C CG2 . THR A 1 186 ? 2.267   11.410  -35.768 1.00 35.04 186 A 1 
ATOM 1512 N N   . HIS A 1 187 ? 6.355   11.162  -33.790 1.00 38.63 187 A 1 
ATOM 1513 C CA  . HIS A 1 187 ? 7.663   11.674  -33.377 1.00 39.02 187 A 1 
ATOM 1514 C C   . HIS A 1 187 ? 8.024   12.948  -34.149 1.00 40.82 187 A 1 
ATOM 1515 O O   . HIS A 1 187 ? 7.786   13.033  -35.350 1.00 40.14 187 A 1 
ATOM 1516 C CB  . HIS A 1 187 ? 8.728   10.586  -33.571 1.00 35.53 187 A 1 
ATOM 1517 C CG  . HIS A 1 187 ? 8.444   9.320   -32.800 1.00 32.30 187 A 1 
ATOM 1518 N ND1 . HIS A 1 187 ? 8.349   9.199   -31.433 1.00 30.10 187 A 1 
ATOM 1519 C CD2 . HIS A 1 187 ? 8.195   8.078   -33.326 1.00 29.42 187 A 1 
ATOM 1520 C CE1 . HIS A 1 187 ? 8.048   7.918   -31.146 1.00 28.07 187 A 1 
ATOM 1521 N NE2 . HIS A 1 187 ? 7.952   7.200   -32.268 1.00 28.76 187 A 1 
ATOM 1522 N N   . TRP A 1 188 ? 8.646   13.912  -33.460 1.00 35.23 188 A 1 
ATOM 1523 C CA  . TRP A 1 188 ? 9.139   15.167  -34.040 1.00 34.99 188 A 1 
ATOM 1524 C C   . TRP A 1 188 ? 10.676  15.210  -34.045 1.00 36.87 188 A 1 
ATOM 1525 O O   . TRP A 1 188 ? 11.329  14.427  -33.351 1.00 35.87 188 A 1 
ATOM 1526 C CB  . TRP A 1 188 ? 8.514   16.348  -33.286 1.00 31.38 188 A 1 
ATOM 1527 C CG  . TRP A 1 188 ? 7.014   16.387  -33.306 1.00 28.85 188 A 1 
ATOM 1528 C CD1 . TRP A 1 188 ? 6.199   15.903  -32.345 1.00 25.94 188 A 1 
ATOM 1529 C CD2 . TRP A 1 188 ? 6.128   16.910  -34.348 1.00 26.32 188 A 1 
ATOM 1530 N NE1 . TRP A 1 188 ? 4.875   16.080  -32.711 1.00 24.02 188 A 1 
ATOM 1531 C CE2 . TRP A 1 188 ? 4.776   16.699  -33.936 1.00 24.64 188 A 1 
ATOM 1532 C CE3 . TRP A 1 188 ? 6.334   17.540  -35.600 1.00 26.13 188 A 1 
ATOM 1533 C CZ2 . TRP A 1 188 ? 3.684   17.091  -34.725 1.00 24.01 188 A 1 
ATOM 1534 C CZ3 . TRP A 1 188 ? 5.244   17.939  -36.391 1.00 24.70 188 A 1 
ATOM 1535 C CH2 . TRP A 1 188 ? 3.924   17.719  -35.962 1.00 24.34 188 A 1 
ATOM 1536 N N   . GLU A 1 189 ? 11.265  16.107  -34.839 1.00 32.53 189 A 1 
ATOM 1537 C CA  . GLU A 1 189 ? 12.724  16.256  -34.928 1.00 33.64 189 A 1 
ATOM 1538 C C   . GLU A 1 189 ? 13.355  16.849  -33.653 1.00 35.48 189 A 1 
ATOM 1539 O O   . GLU A 1 189 ? 12.688  17.454  -32.813 1.00 34.32 189 A 1 
ATOM 1540 C CB  . GLU A 1 189 ? 13.127  17.072  -36.165 1.00 31.08 189 A 1 
ATOM 1541 C CG  . GLU A 1 189 ? 12.846  16.319  -37.475 1.00 27.27 189 A 1 
ATOM 1542 C CD  . GLU A 1 189 ? 13.500  16.982  -38.699 1.00 25.05 189 A 1 
ATOM 1543 O OE1 . GLU A 1 189 ? 13.595  16.286  -39.734 1.00 22.70 189 A 1 
ATOM 1544 O OE2 . GLU A 1 189 ? 13.917  18.156  -38.599 1.00 22.85 189 A 1 
ATOM 1545 N N   . LEU A 1 190 ? 14.665  16.653  -33.507 1.00 32.08 190 A 1 
ATOM 1546 C CA  . LEU A 1 190 ? 15.447  17.042  -32.329 1.00 31.37 190 A 1 
ATOM 1547 C C   . LEU A 1 190 ? 15.359  18.549  -32.063 1.00 32.97 190 A 1 
ATOM 1548 O O   . LEU A 1 190 ? 15.661  19.363  -32.933 1.00 32.25 190 A 1 
ATOM 1549 C CB  . LEU A 1 190 ? 16.909  16.624  -32.548 1.00 28.28 190 A 1 
ATOM 1550 C CG  . LEU A 1 190 ? 17.732  16.644  -31.245 1.00 25.64 190 A 1 
ATOM 1551 C CD1 . LEU A 1 190 ? 17.820  15.238  -30.663 1.00 23.77 190 A 1 
ATOM 1552 C CD2 . LEU A 1 190 ? 19.155  17.141  -31.495 1.00 25.18 190 A 1 
ATOM 1553 N N   . ALA A 1 191 ? 15.036  18.923  -30.828 1.00 36.77 191 A 1 
ATOM 1554 C CA  . ALA A 1 191 ? 14.755  20.302  -30.492 1.00 36.14 191 A 1 
ATOM 1555 C C   . ALA A 1 191 ? 15.604  20.822  -29.307 1.00 39.36 191 A 1 
ATOM 1556 O O   . ALA A 1 191 ? 16.149  20.068  -28.504 1.00 38.92 191 A 1 
ATOM 1557 C CB  . ALA A 1 191 ? 13.245  20.352  -30.317 1.00 32.75 191 A 1 
ATOM 1558 N N   . LYS A 1 192 ? 15.788  22.153  -29.225 1.00 38.61 192 A 1 
ATOM 1559 C CA  . LYS A 1 192 ? 16.737  22.842  -28.330 1.00 40.10 192 A 1 
ATOM 1560 C C   . LYS A 1 192 ? 16.271  22.854  -26.867 1.00 42.48 192 A 1 
ATOM 1561 O O   . LYS A 1 192 ? 15.169  23.281  -26.576 1.00 42.23 192 A 1 
ATOM 1562 C CB  . LYS A 1 192 ? 16.926  24.273  -28.856 1.00 36.95 192 A 1 
ATOM 1563 C CG  . LYS A 1 192 ? 17.961  25.095  -28.074 1.00 32.99 192 A 1 
ATOM 1564 C CD  . LYS A 1 192 ? 18.076  26.486  -28.700 1.00 32.21 192 A 1 
ATOM 1565 C CE  . LYS A 1 192 ? 19.089  27.342  -27.952 1.00 29.67 192 A 1 
ATOM 1566 N NZ  . LYS A 1 192 ? 19.159  28.710  -28.529 1.00 26.71 192 A 1 
ATOM 1567 N N   . LYS A 1 193 ? 17.128  22.466  -25.935 1.00 54.92 193 A 1 
ATOM 1568 C CA  . LYS A 1 193 ? 16.805  22.422  -24.494 1.00 55.14 193 A 1 
ATOM 1569 C C   . LYS A 1 193 ? 16.577  23.826  -23.902 1.00 57.51 193 A 1 
ATOM 1570 O O   . LYS A 1 193 ? 17.438  24.694  -24.019 1.00 55.55 193 A 1 
ATOM 1571 C CB  . LYS A 1 193 ? 17.924  21.662  -23.770 1.00 51.87 193 A 1 
ATOM 1572 C CG  . LYS A 1 193 ? 17.579  21.349  -22.303 1.00 46.13 193 A 1 
ATOM 1573 C CD  . LYS A 1 193 ? 18.677  20.490  -21.669 1.00 43.70 193 A 1 
ATOM 1574 C CE  . LYS A 1 193 ? 18.295  20.137  -20.231 1.00 40.96 193 A 1 
ATOM 1575 N NZ  . LYS A 1 193 ? 19.295  19.235  -19.604 1.00 37.73 193 A 1 
ATOM 1576 N N   . TYR A 1 194 ? 15.459  24.008  -23.189 1.00 65.78 194 A 1 
ATOM 1577 C CA  . TYR A 1 194 ? 15.146  25.219  -22.418 1.00 65.89 194 A 1 
ATOM 1578 C C   . TYR A 1 194 ? 15.494  25.024  -20.939 1.00 67.39 194 A 1 
ATOM 1579 O O   . TYR A 1 194 ? 15.217  23.970  -20.367 1.00 65.03 194 A 1 
ATOM 1580 C CB  . TYR A 1 194 ? 13.669  25.593  -22.590 1.00 64.13 194 A 1 
ATOM 1581 C CG  . TYR A 1 194 ? 13.334  26.197  -23.943 1.00 63.75 194 A 1 
ATOM 1582 C CD1 . TYR A 1 194 ? 13.000  27.565  -24.041 1.00 60.09 194 A 1 
ATOM 1583 C CD2 . TYR A 1 194 ? 13.353  25.405  -25.106 1.00 59.13 194 A 1 
ATOM 1584 C CE1 . TYR A 1 194 ? 12.674  28.129  -25.290 1.00 58.58 194 A 1 
ATOM 1585 C CE2 . TYR A 1 194 ? 13.040  25.967  -26.357 1.00 57.92 194 A 1 
ATOM 1586 C CZ  . TYR A 1 194 ? 12.690  27.329  -26.447 1.00 59.65 194 A 1 
ATOM 1587 O OH  . TYR A 1 194 ? 12.368  27.870  -27.653 1.00 57.33 194 A 1 
ATOM 1588 N N   . ASN A 1 195 ? 16.101  26.038  -20.305 1.00 66.51 195 A 1 
ATOM 1589 C CA  . ASN A 1 195 ? 16.514  25.967  -18.903 1.00 66.85 195 A 1 
ATOM 1590 C C   . ASN A 1 195 ? 15.395  26.457  -17.962 1.00 70.38 195 A 1 
ATOM 1591 O O   . ASN A 1 195 ? 15.405  27.601  -17.510 1.00 68.42 195 A 1 
ATOM 1592 C CB  . ASN A 1 195 ? 17.843  26.722  -18.717 1.00 61.99 195 A 1 
ATOM 1593 C CG  . ASN A 1 195 ? 18.453  26.427  -17.353 1.00 55.17 195 A 1 
ATOM 1594 O OD1 . ASN A 1 195 ? 18.228  25.379  -16.777 1.00 49.67 195 A 1 
ATOM 1595 N ND2 . ASN A 1 195 ? 19.265  27.306  -16.822 1.00 47.70 195 A 1 
ATOM 1596 N N   . LEU A 1 196 ? 14.410  25.597  -17.691 1.00 76.62 196 A 1 
ATOM 1597 C CA  . LEU A 1 196 ? 13.271  25.890  -16.799 1.00 77.83 196 A 1 
ATOM 1598 C C   . LEU A 1 196 ? 13.428  25.284  -15.397 1.00 79.41 196 A 1 
ATOM 1599 O O   . LEU A 1 196 ? 12.604  25.539  -14.513 1.00 78.77 196 A 1 
ATOM 1600 C CB  . LEU A 1 196 ? 11.979  25.387  -17.460 1.00 77.49 196 A 1 
ATOM 1601 C CG  . LEU A 1 196 ? 11.672  26.003  -18.836 1.00 76.54 196 A 1 
ATOM 1602 C CD1 . LEU A 1 196 ? 10.394  25.380  -19.380 1.00 74.22 196 A 1 
ATOM 1603 C CD2 . LEU A 1 196 ? 11.487  27.519  -18.773 1.00 73.86 196 A 1 
ATOM 1604 N N   . ILE A 1 197 ? 14.468  24.463  -15.203 1.00 78.98 197 A 1 
ATOM 1605 C CA  . ILE A 1 197 ? 14.745  23.723  -13.975 1.00 77.71 197 A 1 
ATOM 1606 C C   . ILE A 1 197 ? 16.217  23.924  -13.622 1.00 77.13 197 A 1 
ATOM 1607 O O   . ILE A 1 197 ? 17.103  23.610  -14.421 1.00 75.73 197 A 1 
ATOM 1608 C CB  . ILE A 1 197 ? 14.410  22.221  -14.126 1.00 76.46 197 A 1 
ATOM 1609 C CG1 . ILE A 1 197 ? 12.986  21.996  -14.696 1.00 72.38 197 A 1 
ATOM 1610 C CG2 . ILE A 1 197 ? 14.565  21.535  -12.756 1.00 72.79 197 A 1 
ATOM 1611 C CD1 . ILE A 1 197 ? 12.657  20.531  -15.001 1.00 68.87 197 A 1 
ATOM 1612 N N   . ASP A 1 198 ? 16.470  24.424  -12.418 1.00 79.11 198 A 1 
ATOM 1613 C CA  . ASP A 1 198 ? 17.808  24.644  -11.881 1.00 79.44 198 A 1 
ATOM 1614 C C   . ASP A 1 198 ? 18.162  23.529  -10.884 1.00 79.75 198 A 1 
ATOM 1615 O O   . ASP A 1 198 ? 17.729  23.517  -9.728  1.00 79.88 198 A 1 
ATOM 1616 C CB  . ASP A 1 198 ? 17.895  26.057  -11.289 1.00 80.11 198 A 1 
ATOM 1617 C CG  . ASP A 1 198 ? 19.326  26.457  -10.928 1.00 80.35 198 A 1 
ATOM 1618 O OD1 . ASP A 1 198 ? 20.177  25.549  -10.764 1.00 78.43 198 A 1 
ATOM 1619 O OD2 . ASP A 1 198 ? 19.557  27.680  -10.810 1.00 76.90 198 A 1 
ATOM 1620 N N   . PHE A 1 199 ? 18.946  22.562  -11.362 1.00 76.97 199 A 1 
ATOM 1621 C CA  . PHE A 1 199 ? 19.450  21.459  -10.541 1.00 76.03 199 A 1 
ATOM 1622 C C   . PHE A 1 199 ? 20.637  21.879  -9.665  1.00 78.50 199 A 1 
ATOM 1623 O O   . PHE A 1 199 ? 20.782  21.367  -8.560  1.00 77.40 199 A 1 
ATOM 1624 C CB  . PHE A 1 199 ? 19.855  20.291  -11.445 1.00 71.85 199 A 1 
ATOM 1625 C CG  . PHE A 1 199 ? 18.685  19.646  -12.154 1.00 67.03 199 A 1 
ATOM 1626 C CD1 . PHE A 1 199 ? 17.885  18.711  -11.470 1.00 62.01 199 A 1 
ATOM 1627 C CD2 . PHE A 1 199 ? 18.379  19.991  -13.481 1.00 60.41 199 A 1 
ATOM 1628 C CE1 . PHE A 1 199 ? 16.781  18.127  -12.108 1.00 57.54 199 A 1 
ATOM 1629 C CE2 . PHE A 1 199 ? 17.270  19.408  -14.121 1.00 57.40 199 A 1 
ATOM 1630 C CZ  . PHE A 1 199 ? 16.470  18.478  -13.432 1.00 57.98 199 A 1 
ATOM 1631 N N   . GLU A 1 200 ? 21.479  22.812  -10.131 1.00 75.22 200 A 1 
ATOM 1632 C CA  . GLU A 1 200 ? 22.657  23.268  -9.384  1.00 76.67 200 A 1 
ATOM 1633 C C   . GLU A 1 200 ? 22.236  24.043  -8.133  1.00 80.25 200 A 1 
ATOM 1634 O O   . GLU A 1 200 ? 22.792  23.832  -7.054  1.00 80.08 200 A 1 
ATOM 1635 C CB  . GLU A 1 200 ? 23.553  24.146  -10.268 1.00 72.80 200 A 1 
ATOM 1636 C CG  . GLU A 1 200 ? 24.156  23.368  -11.447 1.00 65.22 200 A 1 
ATOM 1637 C CD  . GLU A 1 200 ? 25.148  24.193  -12.280 1.00 60.39 200 A 1 
ATOM 1638 O OE1 . GLU A 1 200 ? 25.759  23.580  -13.187 1.00 56.11 200 A 1 
ATOM 1639 O OE2 . GLU A 1 200 ? 25.312  25.401  -12.014 1.00 53.76 200 A 1 
ATOM 1640 N N   . LEU A 1 201 ? 21.200  24.872  -8.250  1.00 79.82 201 A 1 
ATOM 1641 C CA  . LEU A 1 201 ? 20.597  25.554  -7.111  1.00 82.88 201 A 1 
ATOM 1642 C C   . LEU A 1 201 ? 19.986  24.554  -6.119  1.00 83.80 201 A 1 
ATOM 1643 O O   . LEU A 1 201 ? 20.156  24.716  -4.913  1.00 83.97 201 A 1 
ATOM 1644 C CB  . LEU A 1 201 ? 19.563  26.565  -7.629  1.00 84.30 201 A 1 
ATOM 1645 C CG  . LEU A 1 201 ? 18.874  27.379  -6.524  1.00 83.65 201 A 1 
ATOM 1646 C CD1 . LEU A 1 201 ? 19.871  28.187  -5.687  1.00 81.86 201 A 1 
ATOM 1647 C CD2 . LEU A 1 201 ? 17.884  28.356  -7.155  1.00 82.04 201 A 1 
ATOM 1648 N N   . GLY A 1 202 ? 19.330  23.506  -6.607  1.00 82.75 202 A 1 
ATOM 1649 C CA  . GLY A 1 202 ? 18.821  22.426  -5.764  1.00 82.61 202 A 1 
ATOM 1650 C C   . GLY A 1 202 ? 19.922  21.737  -4.957  1.00 83.77 202 A 1 
ATOM 1651 O O   . GLY A 1 202 ? 19.816  21.634  -3.732  1.00 83.02 202 A 1 
ATOM 1652 N N   . VAL A 1 203 ? 21.025  21.368  -5.612  1.00 80.76 203 A 1 
ATOM 1653 C CA  . VAL A 1 203 ? 22.212  20.788  -4.956  1.00 80.56 203 A 1 
ATOM 1654 C C   . VAL A 1 203 ? 22.840  21.773  -3.969  1.00 82.99 203 A 1 
ATOM 1655 O O   . VAL A 1 203 ? 23.224  21.375  -2.873  1.00 82.54 203 A 1 
ATOM 1656 C CB  . VAL A 1 203 ? 23.245  20.322  -5.997  1.00 76.69 203 A 1 
ATOM 1657 C CG1 . VAL A 1 203 ? 24.563  19.857  -5.361  1.00 70.76 203 A 1 
ATOM 1658 C CG2 . VAL A 1 203 ? 22.705  19.143  -6.815  1.00 71.34 203 A 1 
ATOM 1659 N N   . LYS A 1 204 ? 22.905  23.065  -4.301  1.00 83.77 204 A 1 
ATOM 1660 C CA  . LYS A 1 204 ? 23.398  24.099  -3.378  1.00 84.84 204 A 1 
ATOM 1661 C C   . LYS A 1 204 ? 22.569  24.171  -2.089  1.00 84.20 204 A 1 
ATOM 1662 O O   . LYS A 1 204 ? 23.134  24.392  -1.019  1.00 83.59 204 A 1 
ATOM 1663 C CB  . LYS A 1 204 ? 23.423  25.450  -4.110  1.00 86.82 204 A 1 
ATOM 1664 C CG  . LYS A 1 204 ? 23.862  26.613  -3.210  1.00 86.97 204 A 1 
ATOM 1665 C CD  . LYS A 1 204 ? 23.740  27.939  -3.964  1.00 85.07 204 A 1 
ATOM 1666 C CE  . LYS A 1 204 ? 24.047  29.099  -3.009  1.00 80.02 204 A 1 
ATOM 1667 N NZ  . LYS A 1 204 ? 23.807  30.406  -3.669  1.00 76.79 204 A 1 
ATOM 1668 N N   . ILE A 1 205 ? 21.246  24.029  -2.186  1.00 87.57 205 A 1 
ATOM 1669 C CA  . ILE A 1 205 ? 20.328  24.141  -1.040  1.00 88.57 205 A 1 
ATOM 1670 C C   . ILE A 1 205 ? 20.329  22.865  -0.190  1.00 87.65 205 A 1 
ATOM 1671 O O   . ILE A 1 205 ? 20.319  22.947  1.033   1.00 85.68 205 A 1 
ATOM 1672 C CB  . ILE A 1 205 ? 18.908  24.506  -1.542  1.00 89.18 205 A 1 
ATOM 1673 C CG1 . ILE A 1 205 ? 18.904  25.928  -2.152  1.00 88.84 205 A 1 
ATOM 1674 C CG2 . ILE A 1 205 ? 17.864  24.430  -0.410  1.00 87.96 205 A 1 
ATOM 1675 C CD1 . ILE A 1 205 ? 17.643  26.247  -2.967  1.00 86.64 205 A 1 
ATOM 1676 N N   . THR A 1 206 ? 20.321  21.693  -0.825  1.00 88.02 206 A 1 
ATOM 1677 C CA  . THR A 1 206 ? 20.032  20.413  -0.148  1.00 86.41 206 A 1 
ATOM 1678 C C   . THR A 1 206 ? 21.223  19.458  -0.075  1.00 83.96 206 A 1 
ATOM 1679 O O   . THR A 1 206 ? 21.195  18.509  0.703   1.00 79.98 206 A 1 
ATOM 1680 C CB  . THR A 1 206 ? 18.869  19.692  -0.837  1.00 86.54 206 A 1 
ATOM 1681 O OG1 . THR A 1 206 ? 19.271  19.307  -2.134  1.00 84.01 206 A 1 
ATOM 1682 C CG2 . THR A 1 206 ? 17.615  20.552  -0.966  1.00 83.84 206 A 1 
ATOM 1683 N N   . GLY A 1 207 ? 22.252  19.672  -0.892  1.00 83.78 207 A 1 
ATOM 1684 C CA  . GLY A 1 207 ? 23.362  18.735  -1.079  1.00 79.91 207 A 1 
ATOM 1685 C C   . GLY A 1 207 ? 23.017  17.492  -1.920  1.00 78.04 207 A 1 
ATOM 1686 O O   . GLY A 1 207 ? 23.868  16.615  -2.062  1.00 74.96 207 A 1 
ATOM 1687 N N   . ALA A 1 208 ? 21.794  17.399  -2.473  1.00 77.70 208 A 1 
ATOM 1688 C CA  . ALA A 1 208 ? 21.285  16.230  -3.193  1.00 77.01 208 A 1 
ATOM 1689 C C   . ALA A 1 208 ? 20.391  16.628  -4.388  1.00 77.73 208 A 1 
ATOM 1690 O O   . ALA A 1 208 ? 20.180  17.811  -4.653  1.00 73.98 208 A 1 
ATOM 1691 C CB  . ALA A 1 208 ? 20.564  15.329  -2.176  1.00 73.67 208 A 1 
ATOM 1692 N N   . GLY A 1 209 ? 19.867  15.650  -5.129  1.00 76.53 209 A 1 
ATOM 1693 C CA  . GLY A 1 209 ? 19.096  15.820  -6.368  1.00 76.29 209 A 1 
ATOM 1694 C C   . GLY A 1 209 ? 17.660  16.342  -6.185  1.00 79.10 209 A 1 
ATOM 1695 O O   . GLY A 1 209 ? 16.716  15.715  -6.653  1.00 76.44 209 A 1 
ATOM 1696 N N   . PHE A 1 210 ? 17.483  17.480  -5.522  1.00 81.38 210 A 1 
ATOM 1697 C CA  . PHE A 1 210 ? 16.200  18.175  -5.378  1.00 82.70 210 A 1 
ATOM 1698 C C   . PHE A 1 210 ? 16.115  19.304  -6.419  1.00 82.91 210 A 1 
ATOM 1699 O O   . PHE A 1 210 ? 16.926  20.230  -6.370  1.00 81.18 210 A 1 
ATOM 1700 C CB  . PHE A 1 210 ? 16.050  18.724  -3.956  1.00 83.15 210 A 1 
ATOM 1701 C CG  . PHE A 1 210 ? 15.846  17.669  -2.888  1.00 84.19 210 A 1 
ATOM 1702 C CD1 . PHE A 1 210 ? 14.557  17.415  -2.383  1.00 80.61 210 A 1 
ATOM 1703 C CD2 . PHE A 1 210 ? 16.941  16.944  -2.389  1.00 81.19 210 A 1 
ATOM 1704 C CE1 . PHE A 1 210 ? 14.369  16.448  -1.383  1.00 79.95 210 A 1 
ATOM 1705 C CE2 . PHE A 1 210 ? 16.750  15.965  -1.396  1.00 79.11 210 A 1 
ATOM 1706 C CZ  . PHE A 1 210 ? 15.465  15.719  -0.889  1.00 82.99 210 A 1 
ATOM 1707 N N   . PRO A 1 211 ? 15.178  19.263  -7.379  1.00 82.96 211 A 1 
ATOM 1708 C CA  . PRO A 1 211 ? 15.096  20.267  -8.432  1.00 83.11 211 A 1 
ATOM 1709 C C   . PRO A 1 211 ? 14.456  21.568  -7.933  1.00 85.03 211 A 1 
ATOM 1710 O O   . PRO A 1 211 ? 13.524  21.556  -7.130  1.00 84.69 211 A 1 
ATOM 1711 C CB  . PRO A 1 211 ? 14.261  19.610  -9.532  1.00 80.55 211 A 1 
ATOM 1712 C CG  . PRO A 1 211 ? 13.311  18.703  -8.749  1.00 78.72 211 A 1 
ATOM 1713 C CD  . PRO A 1 211 ? 14.163  18.231  -7.575  1.00 80.63 211 A 1 
ATOM 1714 N N   . VAL A 1 212 ? 14.897  22.708  -8.492  1.00 83.59 212 A 1 
ATOM 1715 C CA  . VAL A 1 212 ? 14.235  24.006  -8.316  1.00 84.91 212 A 1 
ATOM 1716 C C   . VAL A 1 212 ? 13.599  24.420  -9.639  1.00 84.35 212 A 1 
ATOM 1717 O O   . VAL A 1 212 ? 14.289  24.712  -10.612 1.00 83.96 212 A 1 
ATOM 1718 C CB  . VAL A 1 212 ? 15.204  25.077  -7.782  1.00 86.17 212 A 1 
ATOM 1719 C CG1 . VAL A 1 212 ? 14.495  26.425  -7.603  1.00 84.92 212 A 1 
ATOM 1720 C CG2 . VAL A 1 212 ? 15.788  24.668  -6.425  1.00 84.45 212 A 1 
ATOM 1721 N N   . TYR A 1 213 ? 12.273  24.458  -9.676  1.00 86.33 213 A 1 
ATOM 1722 C CA  . TYR A 1 213 ? 11.516  24.942  -10.832 1.00 86.96 213 A 1 
ATOM 1723 C C   . TYR A 1 213 ? 11.363  26.462  -10.754 1.00 88.05 213 A 1 
ATOM 1724 O O   . TYR A 1 213 ? 10.967  27.006  -9.719  1.00 87.56 213 A 1 
ATOM 1725 C CB  . TYR A 1 213 ? 10.154  24.251  -10.900 1.00 85.85 213 A 1 
ATOM 1726 C CG  . TYR A 1 213 ? 10.235  22.753  -11.103 1.00 85.21 213 A 1 
ATOM 1727 C CD1 . TYR A 1 213 ? 10.215  22.214  -12.403 1.00 81.30 213 A 1 
ATOM 1728 C CD2 . TYR A 1 213 ? 10.350  21.896  -9.987  1.00 81.17 213 A 1 
ATOM 1729 C CE1 . TYR A 1 213 ? 10.302  20.822  -12.591 1.00 79.63 213 A 1 
ATOM 1730 C CE2 . TYR A 1 213 ? 10.447  20.504  -10.174 1.00 79.62 213 A 1 
ATOM 1731 C CZ  . TYR A 1 213 ? 10.421  19.965  -11.479 1.00 80.83 213 A 1 
ATOM 1732 O OH  . TYR A 1 213 ? 10.513  18.621  -11.656 1.00 78.58 213 A 1 
ATOM 1733 N N   . THR A 1 214 ? 11.638  27.172  -11.853 1.00 85.16 214 A 1 
ATOM 1734 C CA  . THR A 1 214 ? 11.607  28.639  -11.896 1.00 85.21 214 A 1 
ATOM 1735 C C   . THR A 1 214 ? 10.700  29.160  -13.008 1.00 86.00 214 A 1 
ATOM 1736 O O   . THR A 1 214 ? 10.493  28.509  -14.032 1.00 85.36 214 A 1 
ATOM 1737 C CB  . THR A 1 214 ? 13.019  29.238  -12.006 1.00 83.31 214 A 1 
ATOM 1738 O OG1 . THR A 1 214 ? 13.645  28.828  -13.186 1.00 75.67 214 A 1 
ATOM 1739 C CG2 . THR A 1 214 ? 13.922  28.835  -10.837 1.00 73.98 214 A 1 
ATOM 1740 N N   . GLY A 1 215 ? 10.118  30.336  -12.806 1.00 86.10 215 A 1 
ATOM 1741 C CA  . GLY A 1 215 ? 9.334   31.057  -13.810 1.00 86.52 215 A 1 
ATOM 1742 C C   . GLY A 1 215 ? 8.243   30.215  -14.484 1.00 88.45 215 A 1 
ATOM 1743 O O   . GLY A 1 215 ? 7.332   29.714  -13.826 1.00 88.36 215 A 1 
ATOM 1744 N N   . LEU A 1 216 ? 8.336   30.070  -15.813 1.00 87.66 216 A 1 
ATOM 1745 C CA  . LEU A 1 216 ? 7.399   29.277  -16.611 1.00 88.37 216 A 1 
ATOM 1746 C C   . LEU A 1 216 ? 7.482   27.775  -16.292 1.00 88.54 216 A 1 
ATOM 1747 O O   . LEU A 1 216 ? 6.460   27.109  -16.384 1.00 88.15 216 A 1 
ATOM 1748 C CB  . LEU A 1 216 ? 7.632   29.539  -18.111 1.00 89.21 216 A 1 
ATOM 1749 C CG  . LEU A 1 216 ? 7.372   30.988  -18.577 1.00 89.08 216 A 1 
ATOM 1750 C CD1 . LEU A 1 216 ? 7.645   31.100  -20.078 1.00 86.09 216 A 1 
ATOM 1751 C CD2 . LEU A 1 216 ? 5.935   31.442  -18.322 1.00 86.68 216 A 1 
ATOM 1752 N N   . GLY A 1 217 ? 8.635   27.267  -15.848 1.00 87.60 217 A 1 
ATOM 1753 C CA  . GLY A 1 217 ? 8.788   25.875  -15.412 1.00 87.07 217 A 1 
ATOM 1754 C C   . GLY A 1 217 ? 7.939   25.552  -14.180 1.00 88.44 217 A 1 
ATOM 1755 O O   . GLY A 1 217 ? 7.206   24.566  -14.177 1.00 88.31 217 A 1 
ATOM 1756 N N   . ALA A 1 218 ? 7.941   26.433  -13.173 1.00 90.08 218 A 1 
ATOM 1757 C CA  . ALA A 1 218 ? 7.091   26.286  -11.989 1.00 90.80 218 A 1 
ATOM 1758 C C   . ALA A 1 218 ? 5.590   26.405  -12.324 1.00 91.49 218 A 1 
ATOM 1759 O O   . ALA A 1 218 ? 4.765   25.661  -11.801 1.00 91.64 218 A 1 
ATOM 1760 C CB  . ALA A 1 218 ? 7.519   27.341  -10.959 1.00 91.09 218 A 1 
ATOM 1761 N N   . ARG A 1 219 ? 5.228   27.327  -13.238 1.00 93.01 219 A 1 
ATOM 1762 C CA  . ARG A 1 219 ? 3.839   27.469  -13.709 1.00 93.35 219 A 1 
ATOM 1763 C C   . ARG A 1 219 ? 3.361   26.236  -14.470 1.00 93.75 219 A 1 
ATOM 1764 O O   . ARG A 1 219 ? 2.208   25.856  -14.302 1.00 93.24 219 A 1 
ATOM 1765 C CB  . ARG A 1 219 ? 3.689   28.712  -14.591 1.00 93.05 219 A 1 
ATOM 1766 C CG  . ARG A 1 219 ? 3.793   30.014  -13.788 1.00 84.78 219 A 1 
ATOM 1767 C CD  . ARG A 1 219 ? 3.653   31.246  -14.695 1.00 82.88 219 A 1 
ATOM 1768 N NE  . ARG A 1 219 ? 2.335   31.309  -15.351 1.00 74.97 219 A 1 
ATOM 1769 C CZ  . ARG A 1 219 ? 1.970   32.159  -16.303 1.00 69.04 219 A 1 
ATOM 1770 N NH1 . ARG A 1 219 ? 2.762   33.092  -16.744 1.00 62.77 219 A 1 
ATOM 1771 N NH2 . ARG A 1 219 ? 0.779   32.073  -16.833 1.00 57.68 219 A 1 
ATOM 1772 N N   . LEU A 1 220 ? 4.227   25.639  -15.284 1.00 92.29 220 A 1 
ATOM 1773 C CA  . LEU A 1 220 ? 3.936   24.435  -16.046 1.00 92.26 220 A 1 
ATOM 1774 C C   . LEU A 1 220 ? 3.717   23.220  -15.137 1.00 93.04 220 A 1 
ATOM 1775 O O   . LEU A 1 220 ? 2.751   22.496  -15.336 1.00 92.88 220 A 1 
ATOM 1776 C CB  . LEU A 1 220 ? 5.088   24.221  -17.033 1.00 91.41 220 A 1 
ATOM 1777 C CG  . LEU A 1 220 ? 4.940   22.988  -17.923 1.00 89.34 220 A 1 
ATOM 1778 C CD1 . LEU A 1 220 ? 3.653   23.078  -18.754 1.00 87.42 220 A 1 
ATOM 1779 C CD2 . LEU A 1 220 ? 6.171   22.917  -18.828 1.00 86.98 220 A 1 
ATOM 1780 N N   . GLN A 1 221 ? 4.550   23.053  -14.102 1.00 92.75 221 A 1 
ATOM 1781 C CA  . GLN A 1 221 ? 4.366   22.003  -13.096 1.00 92.69 221 A 1 
ATOM 1782 C C   . GLN A 1 221 ? 2.992   22.087  -12.434 1.00 93.60 221 A 1 
ATOM 1783 O O   . GLN A 1 221 ? 2.229   21.128  -12.453 1.00 93.26 221 A 1 
ATOM 1784 C CB  . GLN A 1 221 ? 5.468   22.099  -12.024 1.00 91.08 221 A 1 
ATOM 1785 C CG  . GLN A 1 221 ? 6.795   21.472  -12.461 1.00 84.14 221 A 1 
ATOM 1786 C CD  . GLN A 1 221 ? 6.733   19.951  -12.545 1.00 83.59 221 A 1 
ATOM 1787 O OE1 . GLN A 1 221 ? 5.706   19.325  -12.428 1.00 75.97 221 A 1 
ATOM 1788 N NE2 . GLN A 1 221 ? 7.838   19.279  -12.753 1.00 72.64 221 A 1 
ATOM 1789 N N   . ARG A 1 222 ? 2.626   23.267  -11.919 1.00 93.79 222 A 1 
ATOM 1790 C CA  . ARG A 1 222 ? 1.301   23.477  -11.320 1.00 94.19 222 A 1 
ATOM 1791 C C   . ARG A 1 222 ? 0.171   23.220  -12.319 1.00 94.93 222 A 1 
ATOM 1792 O O   . ARG A 1 222 ? -0.794  22.559  -11.979 1.00 94.89 222 A 1 
ATOM 1793 C CB  . ARG A 1 222 ? 1.226   24.888  -10.726 1.00 93.65 222 A 1 
ATOM 1794 C CG  . ARG A 1 222 ? -0.099  25.098  -9.973  1.00 89.64 222 A 1 
ATOM 1795 C CD  . ARG A 1 222 ? -0.226  26.519  -9.429  1.00 88.49 222 A 1 
ATOM 1796 N NE  . ARG A 1 222 ? -0.297  27.495  -10.540 1.00 84.29 222 A 1 
ATOM 1797 C CZ  . ARG A 1 222 ? -0.023  28.782  -10.474 1.00 81.65 222 A 1 
ATOM 1798 N NH1 . ARG A 1 222 ? 0.317   29.359  -9.360  1.00 71.70 222 A 1 
ATOM 1799 N NH2 . ARG A 1 222 ? -0.086  29.507  -11.553 1.00 75.02 222 A 1 
ATOM 1800 N N   . ALA A 1 223 ? 0.308   23.701  -13.560 1.00 95.03 223 A 1 
ATOM 1801 C CA  . ALA A 1 223 ? -0.694  23.498  -14.604 1.00 95.38 223 A 1 
ATOM 1802 C C   . ALA A 1 223 ? -0.930  22.015  -14.925 1.00 95.73 223 A 1 
ATOM 1803 O O   . ALA A 1 223 ? -2.067  21.614  -15.157 1.00 95.61 223 A 1 
ATOM 1804 C CB  . ALA A 1 223 ? -0.235  24.256  -15.853 1.00 95.60 223 A 1 
ATOM 1805 N N   . LEU A 1 224 ? 0.129   21.193  -14.920 1.00 95.18 224 A 1 
ATOM 1806 C CA  . LEU A 1 224 ? 0.019   19.747  -15.113 1.00 94.89 224 A 1 
ATOM 1807 C C   . LEU A 1 224 ? -0.688  19.073  -13.935 1.00 95.34 224 A 1 
ATOM 1808 O O   . LEU A 1 224 ? -1.545  18.226  -14.165 1.00 95.08 224 A 1 
ATOM 1809 C CB  . LEU A 1 224 ? 1.420   19.154  -15.317 1.00 94.19 224 A 1 
ATOM 1810 C CG  . LEU A 1 224 ? 2.006   19.414  -16.712 1.00 92.30 224 A 1 
ATOM 1811 C CD1 . LEU A 1 224 ? 3.506   19.149  -16.704 1.00 90.77 224 A 1 
ATOM 1812 C CD2 . LEU A 1 224 ? 1.376   18.489  -17.758 1.00 90.61 224 A 1 
ATOM 1813 N N   . ILE A 1 225 ? -0.374  19.467  -12.695 1.00 95.58 225 A 1 
ATOM 1814 C CA  . ILE A 1 225 ? -1.057  18.954  -11.494 1.00 95.68 225 A 1 
ATOM 1815 C C   . ILE A 1 225 ? -2.558  19.237  -11.590 1.00 96.02 225 A 1 
ATOM 1816 O O   . ILE A 1 225 ? -3.357  18.304  -11.535 1.00 96.03 225 A 1 
ATOM 1817 C CB  . ILE A 1 225 ? -0.442  19.550  -10.207 1.00 95.52 225 A 1 
ATOM 1818 C CG1 . ILE A 1 225 ? 1.006   19.053  -10.007 1.00 94.77 225 A 1 
ATOM 1819 C CG2 . ILE A 1 225 ? -1.292  19.194  -8.970  1.00 94.89 225 A 1 
ATOM 1820 C CD1 . ILE A 1 225 ? 1.826   19.921  -9.049  1.00 92.57 225 A 1 
ATOM 1821 N N   . ASP A 1 226 ? -2.933  20.498  -11.819 1.00 96.40 226 A 1 
ATOM 1822 C CA  . ASP A 1 226 ? -4.331  20.922  -11.929 1.00 96.74 226 A 1 
ATOM 1823 C C   . ASP A 1 226 ? -5.037  20.188  -13.087 1.00 97.02 226 A 1 
ATOM 1824 O O   . ASP A 1 226 ? -6.147  19.676  -12.935 1.00 96.89 226 A 1 
ATOM 1825 C CB  . ASP A 1 226 ? -4.403  22.449  -12.140 1.00 96.58 226 A 1 
ATOM 1826 C CG  . ASP A 1 226 ? -3.850  23.330  -11.001 1.00 91.34 226 A 1 
ATOM 1827 O OD1 . ASP A 1 226 ? -3.680  22.846  -9.864  1.00 83.67 226 A 1 
ATOM 1828 O OD2 . ASP A 1 226 ? -3.574  24.528  -11.278 1.00 83.21 226 A 1 
ATOM 1829 N N   . PHE A 1 227 ? -4.371  20.040  -14.243 1.00 96.71 227 A 1 
ATOM 1830 C CA  . PHE A 1 227 ? -4.893  19.289  -15.389 1.00 96.67 227 A 1 
ATOM 1831 C C   . PHE A 1 227 ? -5.185  17.824  -15.045 1.00 97.00 227 A 1 
ATOM 1832 O O   . PHE A 1 227 ? -6.231  17.304  -15.434 1.00 96.80 227 A 1 
ATOM 1833 C CB  . PHE A 1 227 ? -3.903  19.383  -16.560 1.00 96.45 227 A 1 
ATOM 1834 C CG  . PHE A 1 227 ? -4.179  18.428  -17.706 1.00 96.24 227 A 1 
ATOM 1835 C CD1 . PHE A 1 227 ? -3.488  17.203  -17.788 1.00 94.88 227 A 1 
ATOM 1836 C CD2 . PHE A 1 227 ? -5.140  18.748  -18.678 1.00 95.17 227 A 1 
ATOM 1837 C CE1 . PHE A 1 227 ? -3.754  16.310  -18.839 1.00 94.31 227 A 1 
ATOM 1838 C CE2 . PHE A 1 227 ? -5.404  17.855  -19.730 1.00 94.25 227 A 1 
ATOM 1839 C CZ  . PHE A 1 227 ? -4.711  16.635  -19.812 1.00 94.55 227 A 1 
ATOM 1840 N N   . PHE A 1 228 ? -4.278  17.136  -14.340 1.00 96.25 228 A 1 
ATOM 1841 C CA  . PHE A 1 228 ? -4.475  15.734  -13.981 1.00 96.23 228 A 1 
ATOM 1842 C C   . PHE A 1 228 ? -5.589  15.549  -12.951 1.00 96.72 228 A 1 
ATOM 1843 O O   . PHE A 1 228 ? -6.419  14.658  -13.136 1.00 96.64 228 A 1 
ATOM 1844 C CB  . PHE A 1 228 ? -3.160  15.110  -13.490 1.00 95.56 228 A 1 
ATOM 1845 C CG  . PHE A 1 228 ? -2.060  15.014  -14.532 1.00 92.19 228 A 1 
ATOM 1846 C CD1 . PHE A 1 228 ? -2.340  14.581  -15.835 1.00 86.74 228 A 1 
ATOM 1847 C CD2 . PHE A 1 228 ? -0.742  15.361  -14.187 1.00 87.14 228 A 1 
ATOM 1848 C CE1 . PHE A 1 228 ? -1.317  14.542  -16.802 1.00 82.06 228 A 1 
ATOM 1849 C CE2 . PHE A 1 228 ? 0.281   15.318  -15.150 1.00 81.02 228 A 1 
ATOM 1850 C CZ  . PHE A 1 228 ? -0.010  14.923  -16.462 1.00 80.94 228 A 1 
ATOM 1851 N N   . LEU A 1 229 ? -5.655  16.409  -11.928 1.00 97.01 229 A 1 
ATOM 1852 C CA  . LEU A 1 229 ? -6.710  16.369  -10.912 1.00 97.21 229 A 1 
ATOM 1853 C C   . LEU A 1 229 ? -8.092  16.626  -11.523 1.00 97.51 229 A 1 
ATOM 1854 O O   . LEU A 1 229 ? -8.999  15.816  -11.339 1.00 97.49 229 A 1 
ATOM 1855 C CB  . LEU A 1 229 ? -6.385  17.381  -9.800  1.00 97.17 229 A 1 
ATOM 1856 C CG  . LEU A 1 229 ? -5.169  17.001  -8.933  1.00 96.83 229 A 1 
ATOM 1857 C CD1 . LEU A 1 229 ? -4.848  18.143  -7.970  1.00 96.08 229 A 1 
ATOM 1858 C CD2 . LEU A 1 229 ? -5.407  15.731  -8.116  1.00 96.01 229 A 1 
ATOM 1859 N N   . ASP A 1 230 ? -8.240  17.652  -12.362 1.00 97.79 230 A 1 
ATOM 1860 C CA  . ASP A 1 230 ? -9.501  17.954  -13.054 1.00 97.87 230 A 1 
ATOM 1861 C C   . ASP A 1 230 ? -9.962  16.812  -13.976 1.00 98.04 230 A 1 
ATOM 1862 O O   . ASP A 1 230 ? -11.159 16.566  -14.144 1.00 97.80 230 A 1 
ATOM 1863 C CB  . ASP A 1 230 ? -9.313  19.187  -13.948 1.00 97.66 230 A 1 
ATOM 1864 C CG  . ASP A 1 230 ? -9.518  20.544  -13.289 1.00 95.74 230 A 1 
ATOM 1865 O OD1 . ASP A 1 230 ? -9.632  20.634  -12.059 1.00 92.08 230 A 1 
ATOM 1866 O OD2 . ASP A 1 230 ? -9.656  21.493  -14.105 1.00 92.13 230 A 1 
ATOM 1867 N N   . ASN A 1 231 ? -9.028  16.131  -14.657 1.00 97.50 231 A 1 
ATOM 1868 C CA  . ASN A 1 231 ? -9.383  14.987  -15.493 1.00 97.58 231 A 1 
ATOM 1869 C C   . ASN A 1 231 ? -9.764  13.769  -14.648 1.00 97.86 231 A 1 
ATOM 1870 O O   . ASN A 1 231 ? -10.675 13.042  -15.046 1.00 97.72 231 A 1 
ATOM 1871 C CB  . ASN A 1 231 ? -8.259  14.666  -16.497 1.00 97.53 231 A 1 
ATOM 1872 C CG  . ASN A 1 231 ? -8.313  15.562  -17.721 1.00 97.05 231 A 1 
ATOM 1873 O OD1 . ASN A 1 231 ? -9.018  15.313  -18.697 1.00 90.49 231 A 1 
ATOM 1874 N ND2 . ASN A 1 231 ? -7.586  16.646  -17.713 1.00 90.78 231 A 1 
ATOM 1875 N N   . ALA A 1 232 ? -9.123  13.563  -13.493 1.00 97.71 232 A 1 
ATOM 1876 C CA  . ALA A 1 232 ? -9.482  12.494  -12.570 1.00 97.80 232 A 1 
ATOM 1877 C C   . ALA A 1 232 ? -10.877 12.712  -11.964 1.00 97.97 232 A 1 
ATOM 1878 O O   . ALA A 1 232 ? -11.688 11.785  -11.978 1.00 97.94 232 A 1 
ATOM 1879 C CB  . ALA A 1 232 ? -8.390  12.372  -11.505 1.00 97.68 232 A 1 
ATOM 1880 N N   . ASP A 1 233 ? -11.208 13.940  -11.547 1.00 98.05 233 A 1 
ATOM 1881 C CA  . ASP A 1 233 ? -12.548 14.310  -11.074 1.00 98.05 233 A 1 
ATOM 1882 C C   . ASP A 1 233 ? -13.616 14.020  -12.141 1.00 98.19 233 A 1 
ATOM 1883 O O   . ASP A 1 233 ? -14.588 13.298  -11.892 1.00 98.00 233 A 1 
ATOM 1884 C CB  . ASP A 1 233 ? -12.553 15.786  -10.655 1.00 97.78 233 A 1 
ATOM 1885 C CG  . ASP A 1 233 ? -13.937 16.203  -10.146 1.00 91.26 233 A 1 
ATOM 1886 O OD1 . ASP A 1 233 ? -14.345 15.676  -9.090  1.00 81.44 233 A 1 
ATOM 1887 O OD2 . ASP A 1 233 ? -14.603 16.990  -10.853 1.00 80.68 233 A 1 
ATOM 1888 N N   . LYS A 1 234 ? -13.380 14.442  -13.393 1.00 98.03 234 A 1 
ATOM 1889 C CA  . LYS A 1 234 ? -14.268 14.134  -14.535 1.00 98.00 234 A 1 
ATOM 1890 C C   . LYS A 1 234 ? -14.412 12.635  -14.813 1.00 98.06 234 A 1 
ATOM 1891 O O   . LYS A 1 234 ? -15.444 12.215  -15.336 1.00 97.54 234 A 1 
ATOM 1892 C CB  . LYS A 1 234 ? -13.743 14.833  -15.796 1.00 97.75 234 A 1 
ATOM 1893 C CG  . LYS A 1 234 ? -13.963 16.349  -15.741 1.00 94.96 234 A 1 
ATOM 1894 C CD  . LYS A 1 234 ? -13.126 17.045  -16.820 1.00 90.90 234 A 1 
ATOM 1895 C CE  . LYS A 1 234 ? -13.153 18.550  -16.555 1.00 85.53 234 A 1 
ATOM 1896 N NZ  . LYS A 1 234 ? -12.013 19.240  -17.197 1.00 75.12 234 A 1 
ATOM 1897 N N   . ALA A 1 235 ? -13.399 11.827  -14.484 1.00 97.92 235 A 1 
ATOM 1898 C CA  . ALA A 1 235 ? -13.435 10.368  -14.589 1.00 97.76 235 A 1 
ATOM 1899 C C   . ALA A 1 235 ? -14.075 9.681   -13.361 1.00 97.90 235 A 1 
ATOM 1900 O O   . ALA A 1 235 ? -14.112 8.448   -13.285 1.00 97.48 235 A 1 
ATOM 1901 C CB  . ALA A 1 235 ? -12.016 9.874   -14.895 1.00 97.57 235 A 1 
ATOM 1902 N N   . GLY A 1 236 ? -14.604 10.464  -12.412 1.00 98.01 236 A 1 
ATOM 1903 C CA  . GLY A 1 236 ? -15.305 9.989   -11.220 1.00 97.97 236 A 1 
ATOM 1904 C C   . GLY A 1 236 ? -14.389 9.565   -10.073 1.00 98.24 236 A 1 
ATOM 1905 O O   . GLY A 1 236 ? -14.799 8.747   -9.244  1.00 97.69 236 A 1 
ATOM 1906 N N   . TYR A 1 237 ? -13.153 10.068  -10.032 1.00 98.34 237 A 1 
ATOM 1907 C CA  . TYR A 1 237 ? -12.267 9.914   -8.882  1.00 98.36 237 A 1 
ATOM 1908 C C   . TYR A 1 237 ? -12.528 11.031  -7.870  1.00 98.37 237 A 1 
ATOM 1909 O O   . TYR A 1 237 ? -12.604 12.197  -8.233  1.00 97.97 237 A 1 
ATOM 1910 C CB  . TYR A 1 237 ? -10.796 9.904   -9.304  1.00 98.26 237 A 1 
ATOM 1911 C CG  . TYR A 1 237 ? -10.364 8.673   -10.081 1.00 98.23 237 A 1 
ATOM 1912 C CD1 . TYR A 1 237 ? -9.687  7.631   -9.419  1.00 97.29 237 A 1 
ATOM 1913 C CD2 . TYR A 1 237 ? -10.626 8.578   -11.461 1.00 97.47 237 A 1 
ATOM 1914 C CE1 . TYR A 1 237 ? -9.272  6.494   -10.135 1.00 97.09 237 A 1 
ATOM 1915 C CE2 . TYR A 1 237 ? -10.220 7.435   -12.179 1.00 97.13 237 A 1 
ATOM 1916 C CZ  . TYR A 1 237 ? -9.540  6.392   -11.515 1.00 97.73 237 A 1 
ATOM 1917 O OH  . TYR A 1 237 ? -9.148  5.290   -12.204 1.00 97.05 237 A 1 
ATOM 1918 N N   . THR A 1 238 ? -12.611 10.685  -6.591  1.00 98.41 238 A 1 
ATOM 1919 C CA  . THR A 1 238 ? -12.675 11.664  -5.502  1.00 98.41 238 A 1 
ATOM 1920 C C   . THR A 1 238 ? -11.271 12.166  -5.195  1.00 98.47 238 A 1 
ATOM 1921 O O   . THR A 1 238 ? -10.386 11.365  -4.886  1.00 98.15 238 A 1 
ATOM 1922 C CB  . THR A 1 238 ? -13.300 11.043  -4.249  1.00 98.22 238 A 1 
ATOM 1923 O OG1 . THR A 1 238 ? -14.590 10.561  -4.553  1.00 95.88 238 A 1 
ATOM 1924 C CG2 . THR A 1 238 ? -13.456 12.041  -3.105  1.00 95.06 238 A 1 
ATOM 1925 N N   . GLU A 1 239 ? -11.063 13.485  -5.248  1.00 98.23 239 A 1 
ATOM 1926 C CA  . GLU A 1 239 ? -9.791  14.102  -4.876  1.00 98.22 239 A 1 
ATOM 1927 C C   . GLU A 1 239 ? -9.558  14.025  -3.362  1.00 98.17 239 A 1 
ATOM 1928 O O   . GLU A 1 239 ? -10.421 14.356  -2.545  1.00 97.55 239 A 1 
ATOM 1929 C CB  . GLU A 1 239 ? -9.714  15.539  -5.408  1.00 97.79 239 A 1 
ATOM 1930 C CG  . GLU A 1 239 ? -8.300  16.120  -5.239  1.00 96.02 239 A 1 
ATOM 1931 C CD  . GLU A 1 239 ? -8.153  17.556  -5.762  1.00 95.60 239 A 1 
ATOM 1932 O OE1 . GLU A 1 239 ? -7.212  18.237  -5.289  1.00 89.26 239 A 1 
ATOM 1933 O OE2 . GLU A 1 239 ? -8.965  17.970  -6.614  1.00 91.22 239 A 1 
ATOM 1934 N N   . ILE A 1 240 ? -8.358  13.581  -2.983  1.00 98.25 240 A 1 
ATOM 1935 C CA  . ILE A 1 240 ? -7.884  13.486  -1.604  1.00 98.06 240 A 1 
ATOM 1936 C C   . ILE A 1 240 ? -6.604  14.307  -1.486  1.00 98.00 240 A 1 
ATOM 1937 O O   . ILE A 1 240 ? -5.677  14.148  -2.276  1.00 97.31 240 A 1 
ATOM 1938 C CB  . ILE A 1 240 ? -7.638  12.011  -1.210  1.00 97.47 240 A 1 
ATOM 1939 C CG1 . ILE A 1 240 ? -8.861  11.083  -1.424  1.00 95.27 240 A 1 
ATOM 1940 C CG2 . ILE A 1 240 ? -7.139  11.904  0.238   1.00 95.91 240 A 1 
ATOM 1941 C CD1 . ILE A 1 240 ? -10.094 11.408  -0.574  1.00 89.15 240 A 1 
ATOM 1942 N N   . GLN A 1 241 ? -6.505  15.136  -0.446  1.00 98.15 241 A 1 
ATOM 1943 C CA  . GLN A 1 241 ? -5.250  15.784  -0.073  1.00 97.85 241 A 1 
ATOM 1944 C C   . GLN A 1 241 ? -4.608  15.022  1.099   1.00 97.87 241 A 1 
ATOM 1945 O O   . GLN A 1 241 ? -5.020  15.207  2.245   1.00 96.96 241 A 1 
ATOM 1946 C CB  . GLN A 1 241 ? -5.507  17.269  0.222   1.00 96.99 241 A 1 
ATOM 1947 C CG  . GLN A 1 241 ? -4.172  18.016  0.356   1.00 90.64 241 A 1 
ATOM 1948 C CD  . GLN A 1 241 ? -4.350  19.519  0.568   1.00 85.79 241 A 1 
ATOM 1949 O OE1 . GLN A 1 241 ? -5.408  20.037  0.886   1.00 78.48 241 A 1 
ATOM 1950 N NE2 . GLN A 1 241 ? -3.295  20.291  0.420   1.00 74.48 241 A 1 
ATOM 1951 N N   . PRO A 1 242 ? -3.632  14.130  0.851   1.00 97.45 242 A 1 
ATOM 1952 C CA  . PRO A 1 242 ? -3.090  13.263  1.889   1.00 97.28 242 A 1 
ATOM 1953 C C   . PRO A 1 242 ? -1.988  13.957  2.710   1.00 97.74 242 A 1 
ATOM 1954 O O   . PRO A 1 242 ? -1.353  14.903  2.236   1.00 97.17 242 A 1 
ATOM 1955 C CB  . PRO A 1 242 ? -2.567  12.049  1.126   1.00 96.40 242 A 1 
ATOM 1956 C CG  . PRO A 1 242 ? -2.041  12.668  -0.168  1.00 95.68 242 A 1 
ATOM 1957 C CD  . PRO A 1 242 ? -3.035  13.789  -0.441  1.00 96.59 242 A 1 
ATOM 1958 N N   . PRO A 1 243 ? -1.683  13.469  3.930   1.00 97.71 243 A 1 
ATOM 1959 C CA  . PRO A 1 243 ? -0.463  13.848  4.633   1.00 97.67 243 A 1 
ATOM 1960 C C   . PRO A 1 243 ? 0.781   13.340  3.884   1.00 97.70 243 A 1 
ATOM 1961 O O   . PRO A 1 243 ? 0.762   12.265  3.288   1.00 97.08 243 A 1 
ATOM 1962 C CB  . PRO A 1 243 ? -0.592  13.223  6.025   1.00 97.15 243 A 1 
ATOM 1963 C CG  . PRO A 1 243 ? -1.433  11.971  5.767   1.00 96.08 243 A 1 
ATOM 1964 C CD  . PRO A 1 243 ? -2.383  12.413  4.660   1.00 97.49 243 A 1 
ATOM 1965 N N   . TYR A 1 244 ? 1.893   14.086  3.974   1.00 97.60 244 A 1 
ATOM 1966 C CA  . TYR A 1 244 ? 3.175   13.699  3.360   1.00 97.46 244 A 1 
ATOM 1967 C C   . TYR A 1 244 ? 4.072   12.864  4.279   1.00 97.48 244 A 1 
ATOM 1968 O O   . TYR A 1 244 ? 5.109   12.364  3.840   1.00 95.52 244 A 1 
ATOM 1969 C CB  . TYR A 1 244 ? 3.909   14.952  2.862   1.00 96.71 244 A 1 
ATOM 1970 C CG  . TYR A 1 244 ? 3.290   15.687  1.683   1.00 96.21 244 A 1 
ATOM 1971 C CD1 . TYR A 1 244 ? 2.113   15.237  1.045   1.00 92.17 244 A 1 
ATOM 1972 C CD2 . TYR A 1 244 ? 3.929   16.849  1.208   1.00 92.08 244 A 1 
ATOM 1973 C CE1 . TYR A 1 244 ? 1.573   15.940  -0.045  1.00 90.00 244 A 1 
ATOM 1974 C CE2 . TYR A 1 244 ? 3.396   17.554  0.117   1.00 89.90 244 A 1 
ATOM 1975 C CZ  . TYR A 1 244 ? 2.215   17.103  -0.509  1.00 91.71 244 A 1 
ATOM 1976 O OH  . TYR A 1 244 ? 1.702   17.792  -1.563  1.00 89.70 244 A 1 
ATOM 1977 N N   . ALA A 1 245 ? 3.680   12.698  5.544   1.00 97.66 245 A 1 
ATOM 1978 C CA  . ALA A 1 245 ? 4.349   11.844  6.514   1.00 97.70 245 A 1 
ATOM 1979 C C   . ALA A 1 245 ? 3.392   10.751  6.994   1.00 97.99 245 A 1 
ATOM 1980 O O   . ALA A 1 245 ? 2.213   11.013  7.243   1.00 97.58 245 A 1 
ATOM 1981 C CB  . ALA A 1 245 ? 4.892   12.707  7.659   1.00 96.99 245 A 1 
ATOM 1982 N N   . ILE A 1 246 ? 3.901   9.529   7.134   1.00 97.87 246 A 1 
ATOM 1983 C CA  . ILE A 1 246 ? 3.141   8.340   7.525   1.00 97.82 246 A 1 
ATOM 1984 C C   . ILE A 1 246 ? 3.862   7.565   8.627   1.00 97.75 246 A 1 
ATOM 1985 O O   . ILE A 1 246 ? 5.081   7.649   8.762   1.00 97.53 246 A 1 
ATOM 1986 C CB  . ILE A 1 246 ? 2.817   7.466   6.293   1.00 97.79 246 A 1 
ATOM 1987 C CG1 . ILE A 1 246 ? 4.063   7.005   5.498   1.00 96.89 246 A 1 
ATOM 1988 C CG2 . ILE A 1 246 ? 1.841   8.196   5.354   1.00 96.18 246 A 1 
ATOM 1989 C CD1 . ILE A 1 246 ? 4.419   5.549   5.730   1.00 94.89 246 A 1 
ATOM 1990 N N   . ASN A 1 247 ? 3.112   6.803   9.419   1.00 97.54 247 A 1 
ATOM 1991 C CA  . ASN A 1 247 ? 3.679   5.899   10.416  1.00 97.17 247 A 1 
ATOM 1992 C C   . ASN A 1 247 ? 4.100   4.556   9.787   1.00 97.11 247 A 1 
ATOM 1993 O O   . ASN A 1 247 ? 3.734   4.237   8.654   1.00 96.72 247 A 1 
ATOM 1994 C CB  . ASN A 1 247 ? 2.704   5.754   11.600  1.00 96.71 247 A 1 
ATOM 1995 C CG  . ASN A 1 247 ? 1.392   5.058   11.288  1.00 96.25 247 A 1 
ATOM 1996 O OD1 . ASN A 1 247 ? 1.168   4.473   10.238  1.00 93.45 247 A 1 
ATOM 1997 N ND2 . ASN A 1 247 ? 0.461   5.087   12.206  1.00 92.58 247 A 1 
ATOM 1998 N N   . ALA A 1 248 ? 4.841   3.744   10.555  1.00 96.76 248 A 1 
ATOM 1999 C CA  . ALA A 1 248 ? 5.320   2.437   10.098  1.00 96.26 248 A 1 
ATOM 2000 C C   . ALA A 1 248 ? 4.182   1.496   9.656   1.00 96.40 248 A 1 
ATOM 2001 O O   . ALA A 1 248 ? 4.305   0.833   8.630   1.00 95.74 248 A 1 
ATOM 2002 C CB  . ALA A 1 248 ? 6.161   1.816   11.217  1.00 95.42 248 A 1 
ATOM 2003 N N   . ASP A 1 249 ? 3.045   1.494   10.354  1.00 96.54 249 A 1 
ATOM 2004 C CA  . ASP A 1 249 ? 1.893   0.655   9.991   1.00 96.46 249 A 1 
ATOM 2005 C C   . ASP A 1 249 ? 1.328   0.999   8.603   1.00 96.82 249 A 1 
ATOM 2006 O O   . ASP A 1 249 ? 0.833   0.121   7.898   1.00 96.24 249 A 1 
ATOM 2007 C CB  . ASP A 1 249 ? 0.763   0.823   11.016  1.00 96.05 249 A 1 
ATOM 2008 C CG  . ASP A 1 249 ? 1.079   0.324   12.423  1.00 94.20 249 A 1 
ATOM 2009 O OD1 . ASP A 1 249 ? 1.990   -0.523  12.565  1.00 90.29 249 A 1 
ATOM 2010 O OD2 . ASP A 1 249 ? 0.367   0.788   13.344  1.00 89.29 249 A 1 
ATOM 2011 N N   . SER A 1 250 ? 1.401   2.274   8.200   1.00 96.61 250 A 1 
ATOM 2012 C CA  . SER A 1 250 ? 0.969   2.716   6.869   1.00 96.86 250 A 1 
ATOM 2013 C C   . SER A 1 250 ? 1.876   2.169   5.775   1.00 96.75 250 A 1 
ATOM 2014 O O   . SER A 1 250 ? 1.388   1.606   4.797   1.00 96.35 250 A 1 
ATOM 2015 C CB  . SER A 1 250 ? 0.944   4.244   6.758   1.00 97.26 250 A 1 
ATOM 2016 O OG  . SER A 1 250 ? 0.166   4.837   7.774   1.00 94.95 250 A 1 
ATOM 2017 N N   . GLY A 1 251 ? 3.197   2.298   5.966   1.00 96.24 251 A 1 
ATOM 2018 C CA  . GLY A 1 251 ? 4.181   1.749   5.028   1.00 95.52 251 A 1 
ATOM 2019 C C   . GLY A 1 251 ? 4.132   0.219   4.955   1.00 95.61 251 A 1 
ATOM 2020 O O   . GLY A 1 251 ? 4.240   -0.355  3.874   1.00 94.98 251 A 1 
ATOM 2021 N N   . TYR A 1 252 ? 3.878   -0.445  6.080   1.00 96.25 252 A 1 
ATOM 2022 C CA  . TYR A 1 252 ? 3.652   -1.890  6.136   1.00 95.30 252 A 1 
ATOM 2023 C C   . TYR A 1 252 ? 2.408   -2.306  5.339   1.00 95.22 252 A 1 
ATOM 2024 O O   . TYR A 1 252 ? 2.462   -3.254  4.554   1.00 94.29 252 A 1 
ATOM 2025 C CB  . TYR A 1 252 ? 3.530   -2.318  7.605   1.00 94.31 252 A 1 
ATOM 2026 C CG  . TYR A 1 252 ? 3.157   -3.773  7.765   1.00 81.58 252 A 1 
ATOM 2027 C CD1 . TYR A 1 252 ? 1.804   -4.155  7.877   1.00 73.26 252 A 1 
ATOM 2028 C CD2 . TYR A 1 252 ? 4.160   -4.758  7.729   1.00 74.68 252 A 1 
ATOM 2029 C CE1 . TYR A 1 252 ? 1.455   -5.515  7.947   1.00 67.53 252 A 1 
ATOM 2030 C CE2 . TYR A 1 252 ? 3.813   -6.117  7.803   1.00 67.40 252 A 1 
ATOM 2031 C CZ  . TYR A 1 252 ? 2.458   -6.495  7.908   1.00 67.94 252 A 1 
ATOM 2032 O OH  . TYR A 1 252 ? 2.122   -7.812  7.965   1.00 62.19 252 A 1 
ATOM 2033 N N   . GLY A 1 253 ? 1.297   -1.590  5.519   1.00 94.65 253 A 1 
ATOM 2034 C CA  . GLY A 1 253 ? 0.018   -1.900  4.880   1.00 94.17 253 A 1 
ATOM 2035 C C   . GLY A 1 253 ? 0.083   -1.916  3.351   1.00 95.00 253 A 1 
ATOM 2036 O O   . GLY A 1 253 ? -0.530  -2.778  2.725   1.00 94.63 253 A 1 
ATOM 2037 N N   . THR A 1 254 ? 0.868   -1.031  2.752   1.00 95.73 254 A 1 
ATOM 2038 C CA  . THR A 1 254 ? 1.066   -0.984  1.291   1.00 95.28 254 A 1 
ATOM 2039 C C   . THR A 1 254 ? 2.272   -1.802  0.807   1.00 94.63 254 A 1 
ATOM 2040 O O   . THR A 1 254 ? 2.471   -1.944  -0.391  1.00 93.04 254 A 1 
ATOM 2041 C CB  . THR A 1 254 ? 1.160   0.463   0.801   1.00 95.57 254 A 1 
ATOM 2042 O OG1 . THR A 1 254 ? 2.120   1.161   1.555   1.00 93.53 254 A 1 
ATOM 2043 C CG2 . THR A 1 254 ? -0.179  1.181   0.982   1.00 92.85 254 A 1 
ATOM 2044 N N   . GLY A 1 255 ? 3.052   -2.389  1.719   1.00 94.09 255 A 1 
ATOM 2045 C CA  . GLY A 1 255 ? 4.226   -3.198  1.372   1.00 92.56 255 A 1 
ATOM 2046 C C   . GLY A 1 255 ? 5.502   -2.392  1.087   1.00 92.89 255 A 1 
ATOM 2047 O O   . GLY A 1 255 ? 6.487   -2.974  0.630   1.00 91.02 255 A 1 
ATOM 2048 N N   . ASN A 1 256 ? 5.510   -1.086  1.391   1.00 94.82 256 A 1 
ATOM 2049 C CA  . ASN A 1 256 ? 6.714   -0.247  1.312   1.00 94.00 256 A 1 
ATOM 2050 C C   . ASN A 1 256 ? 7.653   -0.457  2.509   1.00 93.54 256 A 1 
ATOM 2051 O O   . ASN A 1 256 ? 8.853   -0.201  2.397   1.00 90.62 256 A 1 
ATOM 2052 C CB  . ASN A 1 256 ? 6.309   1.227   1.207   1.00 93.91 256 A 1 
ATOM 2053 C CG  . ASN A 1 256 ? 5.473   1.507   -0.032  1.00 92.69 256 A 1 
ATOM 2054 O OD1 . ASN A 1 256 ? 4.255   1.462   0.017   1.00 84.09 256 A 1 
ATOM 2055 N ND2 . ASN A 1 256 ? 6.082   1.784   -1.158  1.00 85.35 256 A 1 
ATOM 2056 N N   . LEU A 1 257 ? 7.133   -0.939  3.644   1.00 93.10 257 A 1 
ATOM 2057 C CA  . LEU A 1 257 ? 7.941   -1.375  4.783   1.00 92.82 257 A 1 
ATOM 2058 C C   . LEU A 1 257 ? 7.795   -2.890  5.008   1.00 91.07 257 A 1 
ATOM 2059 O O   . LEU A 1 257 ? 6.686   -3.423  4.922   1.00 88.08 257 A 1 
ATOM 2060 C CB  . LEU A 1 257 ? 7.588   -0.565  6.045   1.00 93.39 257 A 1 
ATOM 2061 C CG  . LEU A 1 257 ? 7.998   0.920   5.984   1.00 92.64 257 A 1 
ATOM 2062 C CD1 . LEU A 1 257 ? 7.556   1.621   7.268   1.00 89.95 257 A 1 
ATOM 2063 C CD2 . LEU A 1 257 ? 9.512   1.125   5.844   1.00 90.51 257 A 1 
ATOM 2064 N N   . PRO A 1 258 ? 8.894   -3.604  5.332   1.00 92.29 258 A 1 
ATOM 2065 C CA  . PRO A 1 258 ? 10.260  -3.094  5.512   1.00 90.69 258 A 1 
ATOM 2066 C C   . PRO A 1 258 ? 10.848  -2.532  4.204   1.00 90.51 258 A 1 
ATOM 2067 O O   . PRO A 1 258 ? 10.634  -3.102  3.134   1.00 87.89 258 A 1 
ATOM 2068 C CB  . PRO A 1 258 ? 11.065  -4.279  6.045   1.00 88.62 258 A 1 
ATOM 2069 C CG  . PRO A 1 258 ? 10.333  -5.493  5.460   1.00 86.75 258 A 1 
ATOM 2070 C CD  . PRO A 1 258 ? 8.868   -5.057  5.468   1.00 89.60 258 A 1 
ATOM 2071 N N   . ASP A 1 259 ? 11.582  -1.420  4.306   1.00 90.04 259 A 1 
ATOM 2072 C CA  . ASP A 1 259 ? 12.181  -0.714  3.165   1.00 89.60 259 A 1 
ATOM 2073 C C   . ASP A 1 259 ? 13.415  -1.464  2.635   1.00 87.35 259 A 1 
ATOM 2074 O O   . ASP A 1 259 ? 14.559  -1.199  3.016   1.00 83.96 259 A 1 
ATOM 2075 C CB  . ASP A 1 259 ? 12.508  0.727   3.575   1.00 89.44 259 A 1 
ATOM 2076 C CG  . ASP A 1 259 ? 13.099  1.561   2.434   1.00 88.98 259 A 1 
ATOM 2077 O OD1 . ASP A 1 259 ? 13.099  1.107   1.266   1.00 84.86 259 A 1 
ATOM 2078 O OD2 . ASP A 1 259 ? 13.579  2.676   2.744   1.00 85.76 259 A 1 
ATOM 2079 N N   . LYS A 1 260 ? 13.164  -2.437  1.756   1.00 87.16 260 A 1 
ATOM 2080 C CA  . LYS A 1 260 ? 14.194  -3.329  1.201   1.00 83.59 260 A 1 
ATOM 2081 C C   . LYS A 1 260 ? 15.176  -2.612  0.283   1.00 82.98 260 A 1 
ATOM 2082 O O   . LYS A 1 260 ? 16.322  -3.037  0.160   1.00 78.32 260 A 1 
ATOM 2083 C CB  . LYS A 1 260 ? 13.526  -4.468  0.424   1.00 80.22 260 A 1 
ATOM 2084 C CG  . LYS A 1 260 ? 12.622  -5.318  1.315   1.00 75.78 260 A 1 
ATOM 2085 C CD  . LYS A 1 260 ? 11.996  -6.425  0.476   1.00 66.66 260 A 1 
ATOM 2086 C CE  . LYS A 1 260 ? 11.042  -7.232  1.337   1.00 62.35 260 A 1 
ATOM 2087 N NZ  . LYS A 1 260 ? 10.486  -8.340  0.549   1.00 54.26 260 A 1 
ATOM 2088 N N   . GLU A 1 261 ? 14.728  -1.540  -0.368  1.00 82.78 261 A 1 
ATOM 2089 C CA  . GLU A 1 261 ? 15.507  -0.782  -1.349  1.00 82.44 261 A 1 
ATOM 2090 C C   . GLU A 1 261 ? 16.149  0.471   -0.732  1.00 84.21 261 A 1 
ATOM 2091 O O   . GLU A 1 261 ? 16.918  1.168   -1.390  1.00 80.05 261 A 1 
ATOM 2092 C CB  . GLU A 1 261 ? 14.611  -0.438  -2.544  1.00 79.67 261 A 1 
ATOM 2093 C CG  . GLU A 1 261 ? 14.136  -1.710  -3.285  1.00 74.81 261 A 1 
ATOM 2094 C CD  . GLU A 1 261 ? 13.205  -1.416  -4.471  1.00 68.78 261 A 1 
ATOM 2095 O OE1 . GLU A 1 261 ? 12.625  -2.395  -4.987  1.00 63.83 261 A 1 
ATOM 2096 O OE2 . GLU A 1 261 ? 13.051  -0.230  -4.823  1.00 62.64 261 A 1 
ATOM 2097 N N   . GLY A 1 262 ? 15.860  0.763   0.547   1.00 86.22 262 A 1 
ATOM 2098 C CA  . GLY A 1 262 ? 16.355  1.957   1.232   1.00 86.51 262 A 1 
ATOM 2099 C C   . GLY A 1 262 ? 15.825  3.257   0.622   1.00 87.42 262 A 1 
ATOM 2100 O O   . GLY A 1 262 ? 16.533  4.267   0.640   1.00 84.93 262 A 1 
ATOM 2101 N N   . GLN A 1 263 ? 14.624  3.244   0.037   1.00 88.32 263 A 1 
ATOM 2102 C CA  . GLN A 1 263 ? 14.064  4.376   -0.709  1.00 88.95 263 A 1 
ATOM 2103 C C   . GLN A 1 263 ? 13.394  5.432   0.175   1.00 90.72 263 A 1 
ATOM 2104 O O   . GLN A 1 263 ? 13.273  6.580   -0.246  1.00 88.56 263 A 1 
ATOM 2105 C CB  . GLN A 1 263 ? 13.049  3.880   -1.746  1.00 84.78 263 A 1 
ATOM 2106 C CG  . GLN A 1 263 ? 13.709  3.155   -2.924  1.00 75.10 263 A 1 
ATOM 2107 C CD  . GLN A 1 263 ? 12.742  2.909   -4.079  1.00 71.93 263 A 1 
ATOM 2108 O OE1 . GLN A 1 263 ? 11.559  3.221   -4.041  1.00 64.56 263 A 1 
ATOM 2109 N NE2 . GLN A 1 263 ? 13.213  2.372   -5.177  1.00 62.70 263 A 1 
ATOM 2110 N N   . MET A 1 264 ? 12.940  5.078   1.393   1.00 91.57 264 A 1 
ATOM 2111 C CA  . MET A 1 264 ? 12.142  5.983   2.219   1.00 93.13 264 A 1 
ATOM 2112 C C   . MET A 1 264 ? 13.003  6.881   3.114   1.00 93.35 264 A 1 
ATOM 2113 O O   . MET A 1 264 ? 13.926  6.437   3.797   1.00 92.22 264 A 1 
ATOM 2114 C CB  . MET A 1 264 ? 11.095  5.208   3.023   1.00 93.13 264 A 1 
ATOM 2115 C CG  . MET A 1 264 ? 10.067  4.522   2.104   1.00 90.84 264 A 1 
ATOM 2116 S SD  . MET A 1 264 ? 8.677   3.736   2.959   1.00 89.45 264 A 1 
ATOM 2117 C CE  . MET A 1 264 ? 7.772   5.188   3.546   1.00 79.98 264 A 1 
ATOM 2118 N N   . TYR A 1 265 ? 12.674  8.181   3.152   1.00 94.21 265 A 1 
ATOM 2119 C CA  . TYR A 1 265 ? 13.203  9.088   4.167   1.00 94.40 265 A 1 
ATOM 2120 C C   . TYR A 1 265 ? 12.538  8.802   5.511   1.00 95.16 265 A 1 
ATOM 2121 O O   . TYR A 1 265 ? 11.316  8.835   5.616   1.00 94.48 265 A 1 
ATOM 2122 C CB  . TYR A 1 265 ? 12.984  10.547  3.760   1.00 93.35 265 A 1 
ATOM 2123 C CG  . TYR A 1 265 ? 13.966  11.039  2.722   1.00 92.41 265 A 1 
ATOM 2124 C CD1 . TYR A 1 265 ? 15.233  11.496  3.131   1.00 89.70 265 A 1 
ATOM 2125 C CD2 . TYR A 1 265 ? 13.618  11.048  1.359   1.00 90.02 265 A 1 
ATOM 2126 C CE1 . TYR A 1 265 ? 16.152  11.965  2.181   1.00 88.53 265 A 1 
ATOM 2127 C CE2 . TYR A 1 265 ? 14.538  11.514  0.407   1.00 88.25 265 A 1 
ATOM 2128 C CZ  . TYR A 1 265 ? 15.807  11.974  0.818   1.00 89.37 265 A 1 
ATOM 2129 O OH  . TYR A 1 265 ? 16.697  12.422  -0.099  1.00 87.19 265 A 1 
ATOM 2130 N N   . TYR A 1 266 ? 13.353  8.552   6.545   1.00 94.59 266 A 1 
ATOM 2131 C CA  . TYR A 1 266 ? 12.898  8.278   7.906   1.00 94.55 266 A 1 
ATOM 2132 C C   . TYR A 1 266 ? 13.190  9.468   8.827   1.00 94.32 266 A 1 
ATOM 2133 O O   . TYR A 1 266 ? 14.326  9.928   8.918   1.00 93.02 266 A 1 
ATOM 2134 C CB  . TYR A 1 266 ? 13.559  6.986   8.400   1.00 94.00 266 A 1 
ATOM 2135 C CG  . TYR A 1 266 ? 13.220  6.608   9.829   1.00 93.28 266 A 1 
ATOM 2136 C CD1 . TYR A 1 266 ? 14.250  6.340   10.752  1.00 87.02 266 A 1 
ATOM 2137 C CD2 . TYR A 1 266 ? 11.877  6.526   10.242  1.00 87.76 266 A 1 
ATOM 2138 C CE1 . TYR A 1 266 ? 13.941  5.981   12.072  1.00 85.56 266 A 1 
ATOM 2139 C CE2 . TYR A 1 266 ? 11.563  6.181   11.566  1.00 85.32 266 A 1 
ATOM 2140 C CZ  . TYR A 1 266 ? 12.596  5.903   12.483  1.00 88.55 266 A 1 
ATOM 2141 O OH  . TYR A 1 266 ? 12.301  5.567   13.763  1.00 87.17 266 A 1 
ATOM 2142 N N   . CYS A 1 267 ? 12.148  9.961   9.500   1.00 94.73 267 A 1 
ATOM 2143 C CA  . CYS A 1 267 ? 12.207  11.020  10.501  1.00 94.11 267 A 1 
ATOM 2144 C C   . CYS A 1 267 ? 12.261  10.377  11.893  1.00 94.54 267 A 1 
ATOM 2145 O O   . CYS A 1 267 ? 11.225  10.143  12.519  1.00 93.03 267 A 1 
ATOM 2146 C CB  . CYS A 1 267 ? 10.987  11.936  10.336  1.00 92.77 267 A 1 
ATOM 2147 S SG  . CYS A 1 267 ? 10.920  12.667  8.673   1.00 83.94 267 A 1 
ATOM 2148 N N   . GLU A 1 268 ? 13.471  10.082  12.373  1.00 93.41 268 A 1 
ATOM 2149 C CA  . GLU A 1 268 ? 13.711  9.270   13.580  1.00 93.15 268 A 1 
ATOM 2150 C C   . GLU A 1 268 ? 13.028  9.824   14.838  1.00 93.51 268 A 1 
ATOM 2151 O O   . GLU A 1 268 ? 12.381  9.068   15.562  1.00 90.87 268 A 1 
ATOM 2152 C CB  . GLU A 1 268 ? 15.228  9.138   13.780  1.00 91.65 268 A 1 
ATOM 2153 C CG  . GLU A 1 268 ? 15.604  8.205   14.947  1.00 83.26 268 A 1 
ATOM 2154 C CD  . GLU A 1 268 ? 17.122  7.993   15.099  1.00 79.12 268 A 1 
ATOM 2155 O OE1 . GLU A 1 268 ? 17.500  7.161   15.956  1.00 71.70 268 A 1 
ATOM 2156 O OE2 . GLU A 1 268 ? 17.898  8.663   14.373  1.00 72.09 268 A 1 
ATOM 2157 N N   . ALA A 1 269 ? 13.115  11.138  15.064  1.00 93.32 269 A 1 
ATOM 2158 C CA  . ALA A 1 269 ? 12.589  11.782  16.271  1.00 93.47 269 A 1 
ATOM 2159 C C   . ALA A 1 269 ? 11.078  11.562  16.474  1.00 93.57 269 A 1 
ATOM 2160 O O   . ALA A 1 269 ? 10.625  11.423  17.606  1.00 90.30 269 A 1 
ATOM 2161 C CB  . ALA A 1 269 ? 12.919  13.277  16.191  1.00 93.21 269 A 1 
ATOM 2162 N N   . ASP A 1 270 ? 10.312  11.491  15.379  1.00 93.94 270 A 1 
ATOM 2163 C CA  . ASP A 1 270 ? 8.850   11.346  15.399  1.00 93.55 270 A 1 
ATOM 2164 C C   . ASP A 1 270 ? 8.379   9.935   15.004  1.00 94.23 270 A 1 
ATOM 2165 O O   . ASP A 1 270 ? 7.181   9.654   15.017  1.00 92.25 270 A 1 
ATOM 2166 C CB  . ASP A 1 270 ? 8.242   12.417  14.486  1.00 92.19 270 A 1 
ATOM 2167 C CG  . ASP A 1 270 ? 8.627   13.830  14.924  1.00 87.73 270 A 1 
ATOM 2168 O OD1 . ASP A 1 270 ? 8.192   14.236  16.026  1.00 80.31 270 A 1 
ATOM 2169 O OD2 . ASP A 1 270 ? 9.362   14.488  14.154  1.00 80.65 270 A 1 
ATOM 2170 N N   . ASN A 1 271 ? 9.304   9.036   14.639  1.00 95.14 271 A 1 
ATOM 2171 C CA  . ASN A 1 271 ? 9.023   7.709   14.081  1.00 95.21 271 A 1 
ATOM 2172 C C   . ASN A 1 271 ? 8.063   7.760   12.869  1.00 96.15 271 A 1 
ATOM 2173 O O   . ASN A 1 271 ? 7.101   6.991   12.763  1.00 95.31 271 A 1 
ATOM 2174 C CB  . ASN A 1 271 ? 8.592   6.766   15.211  1.00 93.89 271 A 1 
ATOM 2175 C CG  . ASN A 1 271 ? 8.516   5.317   14.763  1.00 89.17 271 A 1 
ATOM 2176 O OD1 . ASN A 1 271 ? 9.329   4.815   14.006  1.00 83.25 271 A 1 
ATOM 2177 N ND2 . ASN A 1 271 ? 7.542   4.576   15.240  1.00 81.51 271 A 1 
ATOM 2178 N N   . LEU A 1 272 ? 8.315   8.704   11.956  1.00 96.21 272 A 1 
ATOM 2179 C CA  . LEU A 1 272 ? 7.542   8.935   10.739  1.00 96.49 272 A 1 
ATOM 2180 C C   . LEU A 1 272 ? 8.406   8.730   9.492   1.00 96.47 272 A 1 
ATOM 2181 O O   . LEU A 1 272 ? 9.626   8.855   9.520   1.00 95.69 272 A 1 
ATOM 2182 C CB  . LEU A 1 272 ? 6.933   10.351  10.759  1.00 96.35 272 A 1 
ATOM 2183 C CG  . LEU A 1 272 ? 5.871   10.599  11.842  1.00 95.54 272 A 1 
ATOM 2184 C CD1 . LEU A 1 272 ? 5.423   12.060  11.789  1.00 93.38 272 A 1 
ATOM 2185 C CD2 . LEU A 1 272 ? 4.631   9.717   11.665  1.00 94.33 272 A 1 
ATOM 2186 N N   . TYR A 1 273 ? 7.750   8.469   8.363   1.00 97.46 273 A 1 
ATOM 2187 C CA  . TYR A 1 273 ? 8.374   8.331   7.052   1.00 97.45 273 A 1 
ATOM 2188 C C   . TYR A 1 273 ? 7.767   9.342   6.084   1.00 97.62 273 A 1 
ATOM 2189 O O   . TYR A 1 273 ? 6.546   9.498   6.050   1.00 97.09 273 A 1 
ATOM 2190 C CB  . TYR A 1 273 ? 8.198   6.902   6.537   1.00 97.15 273 A 1 
ATOM 2191 C CG  . TYR A 1 273 ? 8.862   5.842   7.390   1.00 96.93 273 A 1 
ATOM 2192 C CD1 . TYR A 1 273 ? 10.131  5.344   7.037   1.00 95.02 273 A 1 
ATOM 2193 C CD2 . TYR A 1 273 ? 8.214   5.356   8.545   1.00 95.51 273 A 1 
ATOM 2194 C CE1 . TYR A 1 273 ? 10.753  4.363   7.829   1.00 94.65 273 A 1 
ATOM 2195 C CE2 . TYR A 1 273 ? 8.837   4.380   9.348   1.00 94.62 273 A 1 
ATOM 2196 C CZ  . TYR A 1 273 ? 10.106  3.881   8.987   1.00 95.28 273 A 1 
ATOM 2197 O OH  . TYR A 1 273 ? 10.708  2.938   9.761   1.00 93.68 273 A 1 
ATOM 2198 N N   . LEU A 1 274 ? 8.607   9.997   5.269   1.00 97.19 274 A 1 
ATOM 2199 C CA  . LEU A 1 274 ? 8.119   10.779  4.135   1.00 96.90 274 A 1 
ATOM 2200 C C   . LEU A 1 274 ? 7.625   9.838   3.036   1.00 96.97 274 A 1 
ATOM 2201 O O   . LEU A 1 274 ? 8.235   8.801   2.774   1.00 96.40 274 A 1 
ATOM 2202 C CB  . LEU A 1 274 ? 9.199   11.728  3.590   1.00 96.28 274 A 1 
ATOM 2203 C CG  . LEU A 1 274 ? 9.689   12.805  4.568   1.00 94.45 274 A 1 
ATOM 2204 C CD1 . LEU A 1 274 ? 10.719  13.693  3.867   1.00 91.89 274 A 1 
ATOM 2205 C CD2 . LEU A 1 274 ? 8.557   13.701  5.073   1.00 91.30 274 A 1 
ATOM 2206 N N   . ILE A 1 275 ? 6.523   10.195  2.385   1.00 96.98 275 A 1 
ATOM 2207 C CA  . ILE A 1 275 ? 5.901   9.327   1.388   1.00 96.64 275 A 1 
ATOM 2208 C C   . ILE A 1 275 ? 6.697   9.311   0.072   1.00 96.03 275 A 1 
ATOM 2209 O O   . ILE A 1 275 ? 6.977   10.368  -0.499  1.00 95.37 275 A 1 
ATOM 2210 C CB  . ILE A 1 275 ? 4.411   9.668   1.178   1.00 96.53 275 A 1 
ATOM 2211 C CG1 . ILE A 1 275 ? 4.186   11.082  0.605   1.00 94.93 275 A 1 
ATOM 2212 C CG2 . ILE A 1 275 ? 3.647   9.457   2.501   1.00 92.67 275 A 1 
ATOM 2213 C CD1 . ILE A 1 275 ? 2.721   11.406  0.287   1.00 93.84 275 A 1 
ATOM 2214 N N   . PRO A 1 276 ? 7.034   8.123   -0.479  1.00 95.05 276 A 1 
ATOM 2215 C CA  . PRO A 1 276 ? 7.566   8.001   -1.837  1.00 93.74 276 A 1 
ATOM 2216 C C   . PRO A 1 276 ? 6.467   8.070   -2.911  1.00 93.27 276 A 1 
ATOM 2217 O O   . PRO A 1 276 ? 6.762   8.089   -4.105  1.00 92.01 276 A 1 
ATOM 2218 C CB  . PRO A 1 276 ? 8.291   6.651   -1.838  1.00 93.55 276 A 1 
ATOM 2219 C CG  . PRO A 1 276 ? 7.452   5.809   -0.878  1.00 93.50 276 A 1 
ATOM 2220 C CD  . PRO A 1 276 ? 6.986   6.822   0.166   1.00 94.87 276 A 1 
ATOM 2221 N N   . THR A 1 277 ? 5.196   8.066   -2.502  1.00 94.60 277 A 1 
ATOM 2222 C CA  . THR A 1 277 ? 3.987   8.100   -3.339  1.00 94.94 277 A 1 
ATOM 2223 C C   . THR A 1 277 ? 2.750   8.394   -2.482  1.00 95.90 277 A 1 
ATOM 2224 O O   . THR A 1 277 ? 2.659   7.931   -1.347  1.00 95.99 277 A 1 
ATOM 2225 C CB  . THR A 1 277 ? 3.813   6.766   -4.091  1.00 94.41 277 A 1 
ATOM 2226 O OG1 . THR A 1 277 ? 2.589   6.750   -4.785  1.00 91.89 277 A 1 
ATOM 2227 C CG2 . THR A 1 277 ? 3.836   5.510   -3.220  1.00 91.44 277 A 1 
ATOM 2228 N N   . ALA A 1 278 ? 1.752   9.113   -3.043  1.00 94.85 278 A 1 
ATOM 2229 C CA  . ALA A 1 278 ? 0.443   9.318   -2.410  1.00 95.91 278 A 1 
ATOM 2230 C C   . ALA A 1 278 ? -0.376  8.025   -2.263  1.00 96.68 278 A 1 
ATOM 2231 O O   . ALA A 1 278 ? -1.291  7.971   -1.442  1.00 96.41 278 A 1 
ATOM 2232 C CB  . ALA A 1 278 ? -0.342  10.364  -3.209  1.00 95.68 278 A 1 
ATOM 2233 N N   . GLU A 1 279 ? -0.026  6.958   -2.991  1.00 96.02 279 A 1 
ATOM 2234 C CA  . GLU A 1 279 ? -0.621  5.623   -2.847  1.00 96.16 279 A 1 
ATOM 2235 C C   . GLU A 1 279 ? -0.684  5.180   -1.378  1.00 96.81 279 A 1 
ATOM 2236 O O   . GLU A 1 279 ? -1.710  4.673   -0.929  1.00 96.02 279 A 1 
ATOM 2237 C CB  . GLU A 1 279 ? 0.240   4.628   -3.635  1.00 95.52 279 A 1 
ATOM 2238 C CG  . GLU A 1 279 ? -0.254  3.177   -3.570  1.00 91.63 279 A 1 
ATOM 2239 C CD  . GLU A 1 279 ? 0.871   2.171   -3.846  1.00 90.36 279 A 1 
ATOM 2240 O OE1 . GLU A 1 279 ? 0.743   1.030   -3.346  1.00 81.95 279 A 1 
ATOM 2241 O OE2 . GLU A 1 279 ? 1.875   2.535   -4.501  1.00 84.06 279 A 1 
ATOM 2242 N N   . ILE A 1 280 ? 0.396   5.395   -0.608  1.00 96.77 280 A 1 
ATOM 2243 C CA  . ILE A 1 280 ? 0.486   4.915   0.776   1.00 97.14 280 A 1 
ATOM 2244 C C   . ILE A 1 280 ? -0.614  5.532   1.650   1.00 97.52 280 A 1 
ATOM 2245 O O   . ILE A 1 280 ? -1.441  4.778   2.156   1.00 97.56 280 A 1 
ATOM 2246 C CB  . ILE A 1 280 ? 1.890   5.097   1.390   1.00 97.20 280 A 1 
ATOM 2247 C CG1 . ILE A 1 280 ? 2.988   4.477   0.499   1.00 95.95 280 A 1 
ATOM 2248 C CG2 . ILE A 1 280 ? 1.911   4.492   2.807   1.00 95.77 280 A 1 
ATOM 2249 C CD1 . ILE A 1 280 ? 4.400   4.653   1.061   1.00 93.83 280 A 1 
ATOM 2250 N N   . PRO A 1 281 ? -0.688  6.860   1.850   1.00 97.54 281 A 1 
ATOM 2251 C CA  . PRO A 1 281 ? -1.725  7.436   2.701   1.00 97.79 281 A 1 
ATOM 2252 C C   . PRO A 1 281 ? -3.136  7.219   2.147   1.00 97.94 281 A 1 
ATOM 2253 O O   . PRO A 1 281 ? -4.032  6.922   2.929   1.00 97.77 281 A 1 
ATOM 2254 C CB  . PRO A 1 281 ? -1.371  8.922   2.831   1.00 97.90 281 A 1 
ATOM 2255 C CG  . PRO A 1 281 ? -0.546  9.212   1.581   1.00 97.60 281 A 1 
ATOM 2256 C CD  . PRO A 1 281 ? 0.211   7.915   1.377   1.00 98.13 281 A 1 
ATOM 2257 N N   . VAL A 1 282 ? -3.344  7.293   0.822   1.00 97.86 282 A 1 
ATOM 2258 C CA  . VAL A 1 282 ? -4.675  7.146   0.206   1.00 97.88 282 A 1 
ATOM 2259 C C   . VAL A 1 282 ? -5.213  5.724   0.367   1.00 97.90 282 A 1 
ATOM 2260 O O   . VAL A 1 282 ? -6.360  5.551   0.775   1.00 97.49 282 A 1 
ATOM 2261 C CB  . VAL A 1 282 ? -4.647  7.571   -1.273  1.00 97.71 282 A 1 
ATOM 2262 C CG1 . VAL A 1 282 ? -5.982  7.314   -1.983  1.00 95.66 282 A 1 
ATOM 2263 C CG2 . VAL A 1 282 ? -4.366  9.074   -1.385  1.00 95.47 282 A 1 
ATOM 2264 N N   . THR A 1 283 ? -4.394  4.696   0.128   1.00 97.62 283 A 1 
ATOM 2265 C CA  . THR A 1 283 ? -4.817  3.297   0.317   1.00 97.56 283 A 1 
ATOM 2266 C C   . THR A 1 283 ? -5.070  2.992   1.796   1.00 97.67 283 A 1 
ATOM 2267 O O   . THR A 1 283 ? -5.997  2.260   2.142   1.00 97.18 283 A 1 
ATOM 2268 C CB  . THR A 1 283 ? -3.779  2.324   -0.255  1.00 97.32 283 A 1 
ATOM 2269 O OG1 . THR A 1 283 ? -3.447  2.683   -1.572  1.00 93.15 283 A 1 
ATOM 2270 C CG2 . THR A 1 283 ? -4.304  0.896   -0.345  1.00 93.01 283 A 1 
ATOM 2271 N N   . ASN A 1 284 ? -4.291  3.606   2.704   1.00 97.84 284 A 1 
ATOM 2272 C CA  . ASN A 1 284 ? -4.450  3.418   4.148   1.00 97.87 284 A 1 
ATOM 2273 C C   . ASN A 1 284 ? -5.704  4.072   4.751   1.00 97.93 284 A 1 
ATOM 2274 O O   . ASN A 1 284 ? -6.004  3.770   5.910   1.00 97.19 284 A 1 
ATOM 2275 C CB  . ASN A 1 284 ? -3.177  3.872   4.865   1.00 97.68 284 A 1 
ATOM 2276 C CG  . ASN A 1 284 ? -2.137  2.768   4.910   1.00 97.17 284 A 1 
ATOM 2277 O OD1 . ASN A 1 284 ? -2.182  1.877   5.748   1.00 91.87 284 A 1 
ATOM 2278 N ND2 . ASN A 1 284 ? -1.161  2.784   4.049   1.00 92.77 284 A 1 
ATOM 2279 N N   . ILE A 1 285 ? -6.463  4.889   4.010   1.00 98.15 285 A 1 
ATOM 2280 C CA  . ILE A 1 285 ? -7.817  5.324   4.411   1.00 98.01 285 A 1 
ATOM 2281 C C   . ILE A 1 285 ? -8.704  4.101   4.699   1.00 97.94 285 A 1 
ATOM 2282 O O   . ILE A 1 285 ? -9.546  4.128   5.596   1.00 97.28 285 A 1 
ATOM 2283 C CB  . ILE A 1 285 ? -8.433  6.217   3.306   1.00 97.96 285 A 1 
ATOM 2284 C CG1 . ILE A 1 285 ? -7.631  7.531   3.167   1.00 97.39 285 A 1 
ATOM 2285 C CG2 . ILE A 1 285 ? -9.915  6.533   3.576   1.00 97.12 285 A 1 
ATOM 2286 C CD1 . ILE A 1 285 ? -8.021  8.386   1.955   1.00 96.12 285 A 1 
ATOM 2287 N N   . TYR A 1 286 ? -8.467  2.997   3.984   1.00 98.07 286 A 1 
ATOM 2288 C CA  . TYR A 1 286 ? -9.252  1.763   4.064   1.00 97.99 286 A 1 
ATOM 2289 C C   . TYR A 1 286 ? -8.629  0.698   4.980   1.00 97.91 286 A 1 
ATOM 2290 O O   . TYR A 1 286 ? -9.019  -0.474  4.940   1.00 96.91 286 A 1 
ATOM 2291 C CB  . TYR A 1 286 ? -9.507  1.253   2.642   1.00 97.94 286 A 1 
ATOM 2292 C CG  . TYR A 1 286 ? -10.096 2.327   1.756   1.00 98.01 286 A 1 
ATOM 2293 C CD1 . TYR A 1 286 ? -11.439 2.714   1.927   1.00 96.56 286 A 1 
ATOM 2294 C CD2 . TYR A 1 286 ? -9.278  3.011   0.833   1.00 96.91 286 A 1 
ATOM 2295 C CE1 . TYR A 1 286 ? -11.967 3.784   1.189   1.00 96.44 286 A 1 
ATOM 2296 C CE2 . TYR A 1 286 ? -9.804  4.087   0.095   1.00 96.39 286 A 1 
ATOM 2297 C CZ  . TYR A 1 286 ? -11.146 4.478   0.282   1.00 97.17 286 A 1 
ATOM 2298 O OH  . TYR A 1 286 ? -11.650 5.540   -0.394  1.00 96.14 286 A 1 
ATOM 2299 N N   . ARG A 1 287 ? -7.652  1.079   5.831   1.00 98.16 287 A 1 
ATOM 2300 C CA  . ARG A 1 287 ? -7.079  0.169   6.828   1.00 98.16 287 A 1 
ATOM 2301 C C   . ARG A 1 287 ? -8.109  -0.187  7.892   1.00 98.20 287 A 1 
ATOM 2302 O O   . ARG A 1 287 ? -8.771  0.689   8.435   1.00 97.64 287 A 1 
ATOM 2303 C CB  . ARG A 1 287 ? -5.834  0.800   7.460   1.00 97.61 287 A 1 
ATOM 2304 C CG  . ARG A 1 287 ? -5.041  -0.255  8.263   1.00 96.46 287 A 1 
ATOM 2305 C CD  . ARG A 1 287 ? -3.918  0.349   9.105   1.00 95.59 287 A 1 
ATOM 2306 N NE  . ARG A 1 287 ? -3.152  1.310   8.329   1.00 93.25 287 A 1 
ATOM 2307 C CZ  . ARG A 1 287 ? -2.260  2.143   8.782   1.00 93.95 287 A 1 
ATOM 2308 N NH1 . ARG A 1 287 ? -1.738  2.040   9.962   1.00 86.75 287 A 1 
ATOM 2309 N NH2 . ARG A 1 287 ? -1.888  3.130   8.030   1.00 89.07 287 A 1 
ATOM 2310 N N   . ASP A 1 288 ? -8.203  -1.494  8.213   1.00 97.74 288 A 1 
ATOM 2311 C CA  . ASP A 1 288 ? -9.160  -2.042  9.178   1.00 97.70 288 A 1 
ATOM 2312 C C   . ASP A 1 288 ? -10.640 -1.718  8.849   1.00 97.90 288 A 1 
ATOM 2313 O O   . ASP A 1 288 ? -11.504 -1.763  9.727   1.00 96.28 288 A 1 
ATOM 2314 C CB  . ASP A 1 288 ? -8.740  -1.705  10.626  1.00 96.92 288 A 1 
ATOM 2315 C CG  . ASP A 1 288 ? -7.380  -2.315  11.019  1.00 91.91 288 A 1 
ATOM 2316 O OD1 . ASP A 1 288 ? -7.287  -3.571  11.108  1.00 86.81 288 A 1 
ATOM 2317 O OD2 . ASP A 1 288 ? -6.431  -1.556  11.290  1.00 86.25 288 A 1 
ATOM 2318 N N   . VAL A 1 289 ? -10.958 -1.445  7.573   1.00 97.84 289 A 1 
ATOM 2319 C CA  . VAL A 1 289 ? -12.319 -1.122  7.114   1.00 97.85 289 A 1 
ATOM 2320 C C   . VAL A 1 289 ? -12.998 -2.346  6.485   1.00 98.04 289 A 1 
ATOM 2321 O O   . VAL A 1 289 ? -12.383 -3.137  5.768   1.00 97.34 289 A 1 
ATOM 2322 C CB  . VAL A 1 289 ? -12.322 0.101   6.170   1.00 97.26 289 A 1 
ATOM 2323 C CG1 . VAL A 1 289 ? -13.733 0.460   5.686   1.00 93.95 289 A 1 
ATOM 2324 C CG2 . VAL A 1 289 ? -11.780 1.342   6.892   1.00 93.55 289 A 1 
ATOM 2325 N N   . ILE A 1 290 ? -14.299 -2.493  6.749   1.00 97.98 290 A 1 
ATOM 2326 C CA  . ILE A 1 290 ? -15.190 -3.418  6.035   1.00 98.02 290 A 1 
ATOM 2327 C C   . ILE A 1 290 ? -16.154 -2.580  5.201   1.00 97.91 290 A 1 
ATOM 2328 O O   . ILE A 1 290 ? -17.057 -1.944  5.746   1.00 97.16 290 A 1 
ATOM 2329 C CB  . ILE A 1 290 ? -15.938 -4.378  6.988   1.00 97.79 290 A 1 
ATOM 2330 C CG1 . ILE A 1 290 ? -14.949 -5.175  7.872   1.00 96.46 290 A 1 
ATOM 2331 C CG2 . ILE A 1 290 ? -16.819 -5.334  6.161   1.00 96.21 290 A 1 
ATOM 2332 C CD1 . ILE A 1 290 ? -15.627 -6.067  8.924   1.00 92.08 290 A 1 
ATOM 2333 N N   . LEU A 1 291 ? -15.963 -2.605  3.884   1.00 97.97 291 A 1 
ATOM 2334 C CA  . LEU A 1 291 ? -16.716 -1.832  2.907   1.00 97.90 291 A 1 
ATOM 2335 C C   . LEU A 1 291 ? -18.053 -2.500  2.578   1.00 97.81 291 A 1 
ATOM 2336 O O   . LEU A 1 291 ? -18.234 -3.713  2.731   1.00 97.27 291 A 1 
ATOM 2337 C CB  . LEU A 1 291 ? -15.841 -1.634  1.656   1.00 97.91 291 A 1 
ATOM 2338 C CG  . LEU A 1 291 ? -14.547 -0.838  1.920   1.00 97.60 291 A 1 
ATOM 2339 C CD1 . LEU A 1 291 ? -13.618 -0.917  0.715   1.00 96.19 291 A 1 
ATOM 2340 C CD2 . LEU A 1 291 ? -14.837 0.633   2.220   1.00 96.08 291 A 1 
ATOM 2341 N N   . ASP A 1 292 ? -19.001 -1.701  2.097   1.00 97.19 292 A 1 
ATOM 2342 C CA  . ASP A 1 292 ? -20.194 -2.194  1.421   1.00 96.60 292 A 1 
ATOM 2343 C C   . ASP A 1 292 ? -19.832 -2.538  -0.029  1.00 97.05 292 A 1 
ATOM 2344 O O   . ASP A 1 292 ? -19.198 -1.734  -0.715  1.00 96.42 292 A 1 
ATOM 2345 C CB  . ASP A 1 292 ? -21.319 -1.147  1.505   1.00 95.03 292 A 1 
ATOM 2346 C CG  . ASP A 1 292 ? -22.688 -1.706  1.095   1.00 87.56 292 A 1 
ATOM 2347 O OD1 . ASP A 1 292 ? -22.726 -2.691  0.325   1.00 82.43 292 A 1 
ATOM 2348 O OD2 . ASP A 1 292 ? -23.695 -1.159  1.594   1.00 81.17 292 A 1 
ATOM 2349 N N   . LYS A 1 293 ? -20.238 -3.714  -0.521  1.00 97.02 293 A 1 
ATOM 2350 C CA  . LYS A 1 293 ? -20.032 -4.119  -1.921  1.00 97.07 293 A 1 
ATOM 2351 C C   . LYS A 1 293 ? -20.636 -3.106  -2.903  1.00 97.21 293 A 1 
ATOM 2352 O O   . LYS A 1 293 ? -20.049 -2.857  -3.943  1.00 96.50 293 A 1 
ATOM 2353 C CB  . LYS A 1 293 ? -20.611 -5.529  -2.128  1.00 96.34 293 A 1 
ATOM 2354 C CG  . LYS A 1 293 ? -20.302 -6.097  -3.520  1.00 95.29 293 A 1 
ATOM 2355 C CD  . LYS A 1 293 ? -20.887 -7.506  -3.670  1.00 93.18 293 A 1 
ATOM 2356 C CE  . LYS A 1 293 ? -20.622 -8.071  -5.068  1.00 89.27 293 A 1 
ATOM 2357 N NZ  . LYS A 1 293 ? -21.272 -9.393  -5.249  1.00 82.85 293 A 1 
ATOM 2358 N N   . ALA A 1 294 ? -21.769 -2.490  -2.547  1.00 97.03 294 A 1 
ATOM 2359 C CA  . ALA A 1 294 ? -22.431 -1.478  -3.373  1.00 96.72 294 A 1 
ATOM 2360 C C   . ALA A 1 294 ? -21.625 -0.171  -3.528  1.00 96.90 294 A 1 
ATOM 2361 O O   . ALA A 1 294 ? -21.907 0.600   -4.439  1.00 95.69 294 A 1 
ATOM 2362 C CB  . ALA A 1 294 ? -23.808 -1.199  -2.760  1.00 96.04 294 A 1 
ATOM 2363 N N   . SER A 1 295 ? -20.636 0.086   -2.663  1.00 97.10 295 A 1 
ATOM 2364 C CA  . SER A 1 295 ? -19.738 1.245   -2.786  1.00 97.02 295 A 1 
ATOM 2365 C C   . SER A 1 295 ? -18.503 0.982   -3.653  1.00 97.69 295 A 1 
ATOM 2366 O O   . SER A 1 295 ? -17.712 1.897   -3.868  1.00 97.12 295 A 1 
ATOM 2367 C CB  . SER A 1 295 ? -19.329 1.758   -1.399  1.00 96.06 295 A 1 
ATOM 2368 O OG  . SER A 1 295 ? -18.455 0.877   -0.723  1.00 90.51 295 A 1 
ATOM 2369 N N   . LEU A 1 296 ? -18.317 -0.249  -4.140  1.00 97.54 296 A 1 
ATOM 2370 C CA  . LEU A 1 296 ? -17.198 -0.634  -4.999  1.00 97.89 296 A 1 
ATOM 2371 C C   . LEU A 1 296 ? -17.562 -0.480  -6.486  1.00 97.87 296 A 1 
ATOM 2372 O O   . LEU A 1 296 ? -18.702 -0.754  -6.863  1.00 97.05 296 A 1 
ATOM 2373 C CB  . LEU A 1 296 ? -16.753 -2.071  -4.660  1.00 97.87 296 A 1 
ATOM 2374 C CG  . LEU A 1 296 ? -16.250 -2.259  -3.218  1.00 97.55 296 A 1 
ATOM 2375 C CD1 . LEU A 1 296 ? -15.953 -3.734  -2.946  1.00 95.86 296 A 1 
ATOM 2376 C CD2 . LEU A 1 296 ? -14.969 -1.467  -2.938  1.00 95.95 296 A 1 
ATOM 2377 N N   . PRO A 1 297 ? -16.624 -0.069  -7.370  1.00 98.07 297 A 1 
ATOM 2378 C CA  . PRO A 1 297 ? -15.255 0.332   -7.047  1.00 98.21 297 A 1 
ATOM 2379 C C   . PRO A 1 297 ? -15.174 1.719   -6.397  1.00 98.35 297 A 1 
ATOM 2380 O O   . PRO A 1 297 ? -15.789 2.676   -6.869  1.00 97.77 297 A 1 
ATOM 2381 C CB  . PRO A 1 297 ? -14.507 0.309   -8.380  1.00 97.62 297 A 1 
ATOM 2382 C CG  . PRO A 1 297 ? -15.592 0.653   -9.399  1.00 96.38 297 A 1 
ATOM 2383 C CD  . PRO A 1 297 ? -16.843 0.017   -8.803  1.00 97.81 297 A 1 
ATOM 2384 N N   . ILE A 1 298 ? -14.364 1.852   -5.350  1.00 98.49 298 A 1 
ATOM 2385 C CA  . ILE A 1 298 ? -13.956 3.162   -4.828  1.00 98.50 298 A 1 
ATOM 2386 C C   . ILE A 1 298 ? -12.860 3.717   -5.733  1.00 98.57 298 A 1 
ATOM 2387 O O   . ILE A 1 298 ? -11.942 2.987   -6.099  1.00 98.30 298 A 1 
ATOM 2388 C CB  . ILE A 1 298 ? -13.505 3.059   -3.358  1.00 98.18 298 A 1 
ATOM 2389 C CG1 . ILE A 1 298 ? -14.716 2.722   -2.466  1.00 96.09 298 A 1 
ATOM 2390 C CG2 . ILE A 1 298 ? -12.838 4.370   -2.896  1.00 96.63 298 A 1 
ATOM 2391 C CD1 . ILE A 1 298 ? -14.345 2.321   -1.039  1.00 90.15 298 A 1 
ATOM 2392 N N   . LYS A 1 299 ? -12.945 5.003   -6.073  1.00 98.42 299 A 1 
ATOM 2393 C CA  . LYS A 1 299 ? -11.996 5.705   -6.944  1.00 98.54 299 A 1 
ATOM 2394 C C   . LYS A 1 299 ? -11.501 6.970   -6.251  1.00 98.53 299 A 1 
ATOM 2395 O O   . LYS A 1 299 ? -12.284 7.887   -6.026  1.00 98.14 299 A 1 
ATOM 2396 C CB  . LYS A 1 299 ? -12.661 6.054   -8.282  1.00 98.31 299 A 1 
ATOM 2397 C CG  . LYS A 1 299 ? -13.244 4.858   -9.041  1.00 97.54 299 A 1 
ATOM 2398 C CD  . LYS A 1 299 ? -13.758 5.316   -10.412 1.00 96.67 299 A 1 
ATOM 2399 C CE  . LYS A 1 299 ? -14.386 4.155   -11.187 1.00 91.83 299 A 1 
ATOM 2400 N NZ  . LYS A 1 299 ? -14.793 4.571   -12.552 1.00 87.68 299 A 1 
ATOM 2401 N N   . ASN A 1 300 ? -10.210 7.046   -5.932  1.00 98.48 300 A 1 
ATOM 2402 C CA  . ASN A 1 300 ? -9.587  8.228   -5.343  1.00 98.43 300 A 1 
ATOM 2403 C C   . ASN A 1 300 ? -8.455  8.741   -6.231  1.00 98.43 300 A 1 
ATOM 2404 O O   . ASN A 1 300 ? -7.759  7.955   -6.867  1.00 98.04 300 A 1 
ATOM 2405 C CB  . ASN A 1 300 ? -9.056  7.904   -3.944  1.00 98.20 300 A 1 
ATOM 2406 C CG  . ASN A 1 300 ? -10.128 7.508   -2.952  1.00 97.32 300 A 1 
ATOM 2407 O OD1 . ASN A 1 300 ? -11.285 7.884   -3.004  1.00 88.17 300 A 1 
ATOM 2408 N ND2 . ASN A 1 300 ? -9.755  6.717   -1.977  1.00 88.55 300 A 1 
ATOM 2409 N N   . THR A 1 301 ? -8.218  10.048  -6.220  1.00 98.24 301 A 1 
ATOM 2410 C CA  . THR A 1 301 ? -7.031  10.679  -6.799  1.00 98.21 301 A 1 
ATOM 2411 C C   . THR A 1 301 ? -6.365  11.581  -5.771  1.00 98.22 301 A 1 
ATOM 2412 O O   . THR A 1 301 ? -7.032  12.110  -4.887  1.00 97.96 301 A 1 
ATOM 2413 C CB  . THR A 1 301 ? -7.361  11.428  -8.095  1.00 97.95 301 A 1 
ATOM 2414 O OG1 . THR A 1 301 ? -6.166  11.852  -8.716  1.00 96.30 301 A 1 
ATOM 2415 C CG2 . THR A 1 301 ? -8.240  12.659  -7.892  1.00 95.82 301 A 1 
ATOM 2416 N N   . ALA A 1 302 ? -5.053  11.737  -5.844  1.00 97.88 302 A 1 
ATOM 2417 C CA  . ALA A 1 302 ? -4.314  12.615  -4.957  1.00 97.75 302 A 1 
ATOM 2418 C C   . ALA A 1 302 ? -3.058  13.160  -5.624  1.00 97.45 302 A 1 
ATOM 2419 O O   . ALA A 1 302 ? -2.280  12.406  -6.207  1.00 96.91 302 A 1 
ATOM 2420 C CB  . ALA A 1 302 ? -3.959  11.850  -3.679  1.00 97.63 302 A 1 
ATOM 2421 N N   . TYR A 1 303 ? -2.814  14.453  -5.467  1.00 96.85 303 A 1 
ATOM 2422 C CA  . TYR A 1 303 ? -1.501  15.031  -5.709  1.00 96.75 303 A 1 
ATOM 2423 C C   . TYR A 1 303 ? -0.624  14.901  -4.461  1.00 96.87 303 A 1 
ATOM 2424 O O   . TYR A 1 303 ? -1.085  15.117  -3.336  1.00 96.28 303 A 1 
ATOM 2425 C CB  . TYR A 1 303 ? -1.638  16.493  -6.150  1.00 96.42 303 A 1 
ATOM 2426 C CG  . TYR A 1 303 ? -0.359  17.296  -5.989  1.00 95.77 303 A 1 
ATOM 2427 C CD1 . TYR A 1 303 ? -0.273  18.280  -4.983  1.00 92.84 303 A 1 
ATOM 2428 C CD2 . TYR A 1 303 ? 0.769   17.010  -6.782  1.00 93.67 303 A 1 
ATOM 2429 C CE1 . TYR A 1 303 ? 0.927   18.986  -4.784  1.00 92.91 303 A 1 
ATOM 2430 C CE2 . TYR A 1 303 ? 1.975   17.710  -6.583  1.00 92.27 303 A 1 
ATOM 2431 C CZ  . TYR A 1 303 ? 2.055   18.706  -5.586  1.00 93.25 303 A 1 
ATOM 2432 O OH  . TYR A 1 303 ? 3.211   19.394  -5.393  1.00 92.17 303 A 1 
ATOM 2433 N N   . SER A 1 304 ? 0.665   14.624  -4.660  1.00 95.96 304 A 1 
ATOM 2434 C CA  . SER A 1 304 ? 1.682   14.858  -3.640  1.00 95.71 304 A 1 
ATOM 2435 C C   . SER A 1 304 ? 3.041   15.164  -4.255  1.00 95.30 304 A 1 
ATOM 2436 O O   . SER A 1 304 ? 3.388   14.654  -5.322  1.00 94.76 304 A 1 
ATOM 2437 C CB  . SER A 1 304 ? 1.802   13.669  -2.682  1.00 95.77 304 A 1 
ATOM 2438 O OG  . SER A 1 304 ? 2.349   12.527  -3.315  1.00 93.95 304 A 1 
ATOM 2439 N N   . ALA A 1 305 ? 3.867   15.918  -3.520  1.00 94.79 305 A 1 
ATOM 2440 C CA  . ALA A 1 305 ? 5.306   15.755  -3.634  1.00 94.73 305 A 1 
ATOM 2441 C C   . ALA A 1 305 ? 5.686   14.358  -3.111  1.00 95.05 305 A 1 
ATOM 2442 O O   . ALA A 1 305 ? 5.214   13.931  -2.053  1.00 94.46 305 A 1 
ATOM 2443 C CB  . ALA A 1 305 ? 6.009   16.878  -2.871  1.00 93.98 305 A 1 
ATOM 2444 N N   . CYS A 1 306 ? 6.506   13.637  -3.865  1.00 93.78 306 A 1 
ATOM 2445 C CA  . CYS A 1 306 ? 7.006   12.308  -3.546  1.00 93.04 306 A 1 
ATOM 2446 C C   . CYS A 1 306 ? 8.490   12.399  -3.202  1.00 92.52 306 A 1 
ATOM 2447 O O   . CYS A 1 306 ? 9.240   13.068  -3.914  1.00 91.70 306 A 1 
ATOM 2448 C CB  . CYS A 1 306 ? 6.777   11.393  -4.746  1.00 92.87 306 A 1 
ATOM 2449 S SG  . CYS A 1 306 ? 5.001   11.204  -5.080  1.00 91.26 306 A 1 
ATOM 2450 N N   . PHE A 1 307 ? 8.914   11.696  -2.165  1.00 93.05 307 A 1 
ATOM 2451 C CA  . PHE A 1 307 ? 10.283  11.720  -1.659  1.00 93.41 307 A 1 
ATOM 2452 C C   . PHE A 1 307 ? 10.906  10.330  -1.758  1.00 92.99 307 A 1 
ATOM 2453 O O   . PHE A 1 307 ? 10.378  9.366   -1.207  1.00 91.64 307 A 1 
ATOM 2454 C CB  . PHE A 1 307 ? 10.292  12.236  -0.220  1.00 93.62 307 A 1 
ATOM 2455 C CG  . PHE A 1 307 ? 9.672   13.606  -0.052  1.00 94.08 307 A 1 
ATOM 2456 C CD1 . PHE A 1 307 ? 10.450  14.763  -0.228  1.00 92.40 307 A 1 
ATOM 2457 C CD2 . PHE A 1 307 ? 8.302   13.724  0.248   1.00 92.91 307 A 1 
ATOM 2458 C CE1 . PHE A 1 307 ? 9.864   16.030  -0.101  1.00 92.16 307 A 1 
ATOM 2459 C CE2 . PHE A 1 307 ? 7.713   14.992  0.371   1.00 92.07 307 A 1 
ATOM 2460 C CZ  . PHE A 1 307 ? 8.494   16.146  0.198   1.00 93.00 307 A 1 
ATOM 2461 N N   . ARG A 1 308 ? 12.045  10.223  -2.449  1.00 90.32 308 A 1 
ATOM 2462 C CA  . ARG A 1 308 ? 12.793  8.970   -2.605  1.00 89.28 308 A 1 
ATOM 2463 C C   . ARG A 1 308 ? 14.271  9.216   -2.345  1.00 87.50 308 A 1 
ATOM 2464 O O   . ARG A 1 308 ? 14.858  10.141  -2.895  1.00 84.22 308 A 1 
ATOM 2465 C CB  . ARG A 1 308 ? 12.571  8.367   -3.996  1.00 89.00 308 A 1 
ATOM 2466 C CG  . ARG A 1 308 ? 11.115  7.953   -4.233  1.00 86.56 308 A 1 
ATOM 2467 C CD  . ARG A 1 308 ? 10.988  7.207   -5.559  1.00 85.64 308 A 1 
ATOM 2468 N NE  . ARG A 1 308 ? 9.584   6.857   -5.840  1.00 83.27 308 A 1 
ATOM 2469 C CZ  . ARG A 1 308 ? 9.154   6.120   -6.847  1.00 82.52 308 A 1 
ATOM 2470 N NH1 . ARG A 1 308 ? 9.971   5.606   -7.726  1.00 77.20 308 A 1 
ATOM 2471 N NH2 . ARG A 1 308 ? 7.881   5.884   -6.989  1.00 77.33 308 A 1 
ATOM 2472 N N   . ARG A 1 309 ? 14.884  8.377   -1.515  1.00 88.45 309 A 1 
ATOM 2473 C CA  . ARG A 1 309 ? 16.307  8.495   -1.181  1.00 86.01 309 A 1 
ATOM 2474 C C   . ARG A 1 309 ? 17.223  8.207   -2.365  1.00 82.32 309 A 1 
ATOM 2475 O O   . ARG A 1 309 ? 18.380  8.620   -2.305  1.00 75.33 309 A 1 
ATOM 2476 C CB  . ARG A 1 309 ? 16.656  7.587   0.003   1.00 84.97 309 A 1 
ATOM 2477 C CG  . ARG A 1 309 ? 16.015  8.077   1.310   1.00 81.25 309 A 1 
ATOM 2478 C CD  . ARG A 1 309 ? 16.368  7.172   2.483   1.00 80.13 309 A 1 
ATOM 2479 N NE  . ARG A 1 309 ? 17.822  7.190   2.776   1.00 76.45 309 A 1 
ATOM 2480 C CZ  . ARG A 1 309 ? 18.596  6.142   3.013   1.00 74.20 309 A 1 
ATOM 2481 N NH1 . ARG A 1 309 ? 18.139  4.924   3.060   1.00 66.37 309 A 1 
ATOM 2482 N NH2 . ARG A 1 309 ? 19.866  6.309   3.208   1.00 67.66 309 A 1 
ATOM 2483 N N   . GLU A 1 310 ? 16.734  7.519   -3.402  1.00 78.99 310 A 1 
ATOM 2484 C CA  . GLU A 1 310 ? 17.528  7.134   -4.575  1.00 75.72 310 A 1 
ATOM 2485 C C   . GLU A 1 310 ? 18.884  6.542   -4.151  1.00 70.99 310 A 1 
ATOM 2486 O O   . GLU A 1 310 ? 19.957  7.039   -4.497  1.00 64.13 310 A 1 
ATOM 2487 C CB  . GLU A 1 310 ? 17.648  8.312   -5.556  1.00 73.16 310 A 1 
ATOM 2488 C CG  . GLU A 1 310 ? 16.303  8.748   -6.170  1.00 67.02 310 A 1 
ATOM 2489 C CD  . GLU A 1 310 ? 15.630  7.663   -7.026  1.00 64.32 310 A 1 
ATOM 2490 O OE1 . GLU A 1 310 ? 14.394  7.747   -7.208  1.00 59.99 310 A 1 
ATOM 2491 O OE2 . GLU A 1 310 ? 16.341  6.750   -7.510  1.00 63.31 310 A 1 
ATOM 2492 N N   . ALA A 1 311 ? 18.843  5.489   -3.309  1.00 58.70 311 A 1 
ATOM 2493 C CA  . ALA A 1 311 ? 20.028  4.901   -2.702  1.00 53.89 311 A 1 
ATOM 2494 C C   . ALA A 1 311 ? 21.072  4.531   -3.773  1.00 51.26 311 A 1 
ATOM 2495 O O   . ALA A 1 311 ? 20.774  3.869   -4.763  1.00 47.96 311 A 1 
ATOM 2496 C CB  . ALA A 1 311 ? 19.612  3.708   -1.833  1.00 50.48 311 A 1 
ATOM 2497 N N   . GLY A 1 312 ? 22.315  5.003   -3.590  1.00 44.65 312 A 1 
ATOM 2498 C CA  . GLY A 1 312 ? 23.381  4.868   -4.591  1.00 42.46 312 A 1 
ATOM 2499 C C   . GLY A 1 312 ? 23.509  6.040   -5.579  1.00 42.59 312 A 1 
ATOM 2500 O O   . GLY A 1 312 ? 24.469  6.072   -6.339  1.00 40.79 312 A 1 
ATOM 2501 N N   . SER A 1 313 ? 22.606  7.036   -5.549  1.00 39.50 313 A 1 
ATOM 2502 C CA  . SER A 1 313 ? 22.675  8.252   -6.375  1.00 38.11 313 A 1 
ATOM 2503 C C   . SER A 1 313 ? 23.248  9.484   -5.649  1.00 37.86 313 A 1 
ATOM 2504 O O   . SER A 1 313 ? 23.316  10.561  -6.230  1.00 36.04 313 A 1 
ATOM 2505 C CB  . SER A 1 313 ? 21.308  8.552   -6.993  1.00 36.49 313 A 1 
ATOM 2506 O OG  . SER A 1 313 ? 20.435  9.140   -6.056  1.00 33.67 313 A 1 
ATOM 2507 N N   . TYR A 1 314 ? 23.704  9.351   -4.397  1.00 34.41 314 A 1 
ATOM 2508 C CA  . TYR A 1 314 ? 24.325  10.449  -3.658  1.00 33.63 314 A 1 
ATOM 2509 C C   . TYR A 1 314 ? 25.644  10.884  -4.310  1.00 34.44 314 A 1 
ATOM 2510 O O   . TYR A 1 314 ? 26.654  10.186  -4.238  1.00 33.17 314 A 1 
ATOM 2511 C CB  . TYR A 1 314 ? 24.544  10.055  -2.193  1.00 31.22 314 A 1 
ATOM 2512 C CG  . TYR A 1 314 ? 23.270  10.001  -1.375  1.00 28.69 314 A 1 
ATOM 2513 C CD1 . TYR A 1 314 ? 22.711  11.192  -0.876  1.00 26.13 314 A 1 
ATOM 2514 C CD2 . TYR A 1 314 ? 22.647  8.771   -1.110  1.00 25.27 314 A 1 
ATOM 2515 C CE1 . TYR A 1 314 ? 21.530  11.153  -0.114  1.00 23.37 314 A 1 
ATOM 2516 C CE2 . TYR A 1 314 ? 21.461  8.732   -0.351  1.00 24.19 314 A 1 
ATOM 2517 C CZ  . TYR A 1 314 ? 20.903  9.923   0.150   1.00 24.11 314 A 1 
ATOM 2518 O OH  . TYR A 1 314 ? 19.761  9.886   0.878   1.00 22.56 314 A 1 
ATOM 2519 N N   . GLY A 1 315 ? 25.657  12.057  -4.928  1.00 35.06 315 A 1 
ATOM 2520 C CA  . GLY A 1 315 ? 26.853  12.623  -5.536  1.00 34.40 315 A 1 
ATOM 2521 C C   . GLY A 1 315 ? 26.556  13.852  -6.397  1.00 35.48 315 A 1 
ATOM 2522 O O   . GLY A 1 315 ? 25.430  14.065  -6.836  1.00 34.38 315 A 1 
ATOM 2523 N N   . LYS A 1 316 ? 27.601  14.657  -6.670  1.00 33.49 316 A 1 
ATOM 2524 C CA  . LYS A 1 316 ? 27.547  15.881  -7.499  1.00 33.19 316 A 1 
ATOM 2525 C C   . LYS A 1 316 ? 27.096  15.637  -8.951  1.00 34.78 316 A 1 
ATOM 2526 O O   . LYS A 1 316 ? 26.836  16.589  -9.676  1.00 33.76 316 A 1 
ATOM 2527 C CB  . LYS A 1 316 ? 28.929  16.562  -7.485  1.00 30.65 316 A 1 
ATOM 2528 C CG  . LYS A 1 316 ? 29.338  17.074  -6.096  1.00 28.50 316 A 1 
ATOM 2529 C CD  . LYS A 1 316 ? 30.720  17.739  -6.156  1.00 26.32 316 A 1 
ATOM 2530 C CE  . LYS A 1 316 ? 31.114  18.272  -4.780  1.00 23.61 316 A 1 
ATOM 2531 N NZ  . LYS A 1 316 ? 32.464  18.887  -4.799  1.00 20.94 316 A 1 
ATOM 2532 N N   . ASP A 1 317 ? 26.998  14.375  -9.363  1.00 35.06 317 A 1 
ATOM 2533 C CA  . ASP A 1 317 ? 26.774  13.944  -10.746 1.00 34.77 317 A 1 
ATOM 2534 C C   . ASP A 1 317 ? 25.364  13.387  -11.009 1.00 35.94 317 A 1 
ATOM 2535 O O   . ASP A 1 317 ? 25.140  12.763  -12.048 1.00 34.16 317 A 1 
ATOM 2536 C CB  . ASP A 1 317 ? 27.875  12.958  -11.148 1.00 32.46 317 A 1 
ATOM 2537 C CG  . ASP A 1 317 ? 29.259  13.600  -11.089 1.00 29.40 317 A 1 
ATOM 2538 O OD1 . ASP A 1 317 ? 29.424  14.685  -11.695 1.00 26.85 317 A 1 
ATOM 2539 O OD2 . ASP A 1 317 ? 30.135  13.014  -10.413 1.00 25.99 317 A 1 
ATOM 2540 N N   . VAL A 1 318 ? 24.374  13.631  -10.125 1.00 38.14 318 A 1 
ATOM 2541 C CA  . VAL A 1 318 ? 22.957  13.333  -10.423 1.00 37.37 318 A 1 
ATOM 2542 C C   . VAL A 1 318 ? 22.437  14.333  -11.462 1.00 39.38 318 A 1 
ATOM 2543 O O   . VAL A 1 318 ? 21.699  15.273  -11.174 1.00 37.77 318 A 1 
ATOM 2544 C CB  . VAL A 1 318 ? 22.062  13.263  -9.169  1.00 33.57 318 A 1 
ATOM 2545 C CG1 . VAL A 1 318 ? 20.662  12.724  -9.527  1.00 29.97 318 A 1 
ATOM 2546 C CG2 . VAL A 1 318 ? 22.651  12.322  -8.123  1.00 31.03 318 A 1 
ATOM 2547 N N   . ARG A 1 319 ? 22.892  14.174  -12.706 1.00 36.22 319 A 1 
ATOM 2548 C CA  . ARG A 1 319 ? 22.485  14.972  -13.859 1.00 36.30 319 A 1 
ATOM 2549 C C   . ARG A 1 319 ? 21.320  14.270  -14.551 1.00 38.89 319 A 1 
ATOM 2550 O O   . ARG A 1 319 ? 21.535  13.350  -15.334 1.00 37.99 319 A 1 
ATOM 2551 C CB  . ARG A 1 319 ? 23.670  15.205  -14.806 1.00 32.57 319 A 1 
ATOM 2552 C CG  . ARG A 1 319 ? 24.797  16.021  -14.154 1.00 29.62 319 A 1 
ATOM 2553 C CD  . ARG A 1 319 ? 25.917  16.280  -15.164 1.00 26.96 319 A 1 
ATOM 2554 N NE  . ARG A 1 319 ? 27.088  16.896  -14.522 1.00 24.18 319 A 1 
ATOM 2555 C CZ  . ARG A 1 319 ? 28.159  17.391  -15.127 1.00 22.37 319 A 1 
ATOM 2556 N NH1 . ARG A 1 319 ? 28.270  17.421  -16.426 1.00 22.08 319 A 1 
ATOM 2557 N NH2 . ARG A 1 319 ? 29.145  17.854  -14.415 1.00 21.35 319 A 1 
ATOM 2558 N N   . GLY A 1 320 ? 20.099  14.727  -14.295 1.00 46.44 320 A 1 
ATOM 2559 C CA  . GLY A 1 320 ? 18.933  14.357  -15.097 1.00 47.10 320 A 1 
ATOM 2560 C C   . GLY A 1 320 ? 17.663  14.100  -14.290 1.00 50.42 320 A 1 
ATOM 2561 O O   . GLY A 1 320 ? 17.706  13.816  -13.100 1.00 48.87 320 A 1 
ATOM 2562 N N   . LEU A 1 321 ? 16.524  14.167  -14.981 1.00 55.63 321 A 1 
ATOM 2563 C CA  . LEU A 1 321 ? 15.172  14.020  -14.428 1.00 55.65 321 A 1 
ATOM 2564 C C   . LEU A 1 321 ? 14.806  12.581  -14.002 1.00 58.37 321 A 1 
ATOM 2565 O O   . LEU A 1 321 ? 13.679  12.339  -13.586 1.00 55.51 321 A 1 
ATOM 2566 C CB  . LEU A 1 321 ? 14.190  14.556  -15.483 1.00 51.65 321 A 1 
ATOM 2567 C CG  . LEU A 1 321 ? 14.269  16.085  -15.663 1.00 48.02 321 A 1 
ATOM 2568 C CD1 . LEU A 1 321 ? 13.706  16.505  -17.008 1.00 45.49 321 A 1 
ATOM 2569 C CD2 . LEU A 1 321 ? 13.477  16.805  -14.572 1.00 45.18 321 A 1 
ATOM 2570 N N   . ASN A 1 322 ? 15.733  11.632  -14.116 1.00 58.87 322 A 1 
ATOM 2571 C CA  . ASN A 1 322 ? 15.452  10.204  -13.918 1.00 58.78 322 A 1 
ATOM 2572 C C   . ASN A 1 322 ? 15.672  9.712   -12.477 1.00 60.75 322 A 1 
ATOM 2573 O O   . ASN A 1 322 ? 15.242  8.607   -12.169 1.00 57.64 322 A 1 
ATOM 2574 C CB  . ASN A 1 322 ? 16.308  9.396   -14.903 1.00 53.76 322 A 1 
ATOM 2575 C CG  . ASN A 1 322 ? 15.988  9.695   -16.358 1.00 48.43 322 A 1 
ATOM 2576 O OD1 . ASN A 1 322 ? 14.908  10.087  -16.749 1.00 44.21 322 A 1 
ATOM 2577 N ND2 . ASN A 1 322 ? 16.956  9.531   -17.225 1.00 42.63 322 A 1 
ATOM 2578 N N   . ARG A 1 323 ? 16.370  10.486  -11.622 1.00 63.70 323 A 1 
ATOM 2579 C CA  . ARG A 1 323 ? 16.702  10.110  -10.232 1.00 67.48 323 A 1 
ATOM 2580 C C   . ARG A 1 323 ? 16.610  11.340  -9.333  1.00 72.28 323 A 1 
ATOM 2581 O O   . ARG A 1 323 ? 17.624  11.908  -8.921  1.00 69.35 323 A 1 
ATOM 2582 C CB  . ARG A 1 323 ? 18.088  9.455   -10.137 1.00 62.00 323 A 1 
ATOM 2583 C CG  . ARG A 1 323 ? 18.208  8.150   -10.924 1.00 56.01 323 A 1 
ATOM 2584 C CD  . ARG A 1 323 ? 19.523  7.457   -10.576 1.00 53.51 323 A 1 
ATOM 2585 N NE  . ARG A 1 323 ? 19.858  6.416   -11.559 1.00 49.09 323 A 1 
ATOM 2586 C CZ  . ARG A 1 323 ? 20.693  5.410   -11.379 1.00 43.55 323 A 1 
ATOM 2587 N NH1 . ARG A 1 323 ? 21.298  5.213   -10.244 1.00 40.21 323 A 1 
ATOM 2588 N NH2 . ARG A 1 323 ? 20.935  4.578   -12.352 1.00 37.80 323 A 1 
ATOM 2589 N N   . LEU A 1 324 ? 15.388  11.785  -9.081  1.00 73.70 324 A 1 
ATOM 2590 C CA  . LEU A 1 324 ? 15.122  12.936  -8.230  1.00 77.40 324 A 1 
ATOM 2591 C C   . LEU A 1 324 ? 14.759  12.477  -6.820  1.00 79.89 324 A 1 
ATOM 2592 O O   . LEU A 1 324 ? 13.932  11.584  -6.644  1.00 79.07 324 A 1 
ATOM 2593 C CB  . LEU A 1 324 ? 14.012  13.804  -8.839  1.00 74.70 324 A 1 
ATOM 2594 C CG  . LEU A 1 324 ? 14.347  14.368  -10.232 1.00 72.08 324 A 1 
ATOM 2595 C CD1 . LEU A 1 324 ? 13.183  15.231  -10.712 1.00 69.91 324 A 1 
ATOM 2596 C CD2 . LEU A 1 324 ? 15.612  15.236  -10.235 1.00 69.14 324 A 1 
ATOM 2597 N N   . HIS A 1 325 ? 15.329  13.140  -5.819  1.00 83.16 325 A 1 
ATOM 2598 C CA  . HIS A 1 325 ? 14.972  12.925  -4.415  1.00 85.29 325 A 1 
ATOM 2599 C C   . HIS A 1 325 ? 13.584  13.476  -4.067  1.00 87.49 325 A 1 
ATOM 2600 O O   . HIS A 1 325 ? 12.973  13.043  -3.097  1.00 86.93 325 A 1 
ATOM 2601 C CB  . HIS A 1 325 ? 16.042  13.560  -3.533  1.00 83.62 325 A 1 
ATOM 2602 C CG  . HIS A 1 325 ? 17.351  12.822  -3.572  1.00 83.04 325 A 1 
ATOM 2603 N ND1 . HIS A 1 325 ? 17.665  11.724  -2.804  1.00 72.91 325 A 1 
ATOM 2604 C CD2 . HIS A 1 325 ? 18.430  13.098  -4.353  1.00 73.28 325 A 1 
ATOM 2605 C CE1 . HIS A 1 325 ? 18.912  11.345  -3.125  1.00 73.82 325 A 1 
ATOM 2606 N NE2 . HIS A 1 325 ? 19.413  12.157  -4.062  1.00 74.33 325 A 1 
ATOM 2607 N N   . GLN A 1 326 ? 13.087  14.420  -4.861  1.00 88.51 326 A 1 
ATOM 2608 C CA  . GLN A 1 326 ? 11.721  14.924  -4.798  1.00 89.65 326 A 1 
ATOM 2609 C C   . GLN A 1 326 ? 11.171  15.105  -6.210  1.00 89.12 326 A 1 
ATOM 2610 O O   . GLN A 1 326 ? 11.829  15.689  -7.069  1.00 87.79 326 A 1 
ATOM 2611 C CB  . GLN A 1 326 ? 11.692  16.244  -4.020  1.00 89.58 326 A 1 
ATOM 2612 C CG  . GLN A 1 326 ? 10.270  16.811  -3.865  1.00 87.39 326 A 1 
ATOM 2613 C CD  . GLN A 1 326 ? 10.274  18.205  -3.246  1.00 86.83 326 A 1 
ATOM 2614 O OE1 . GLN A 1 326 ? 11.077  18.553  -2.393  1.00 82.04 326 A 1 
ATOM 2615 N NE2 . GLN A 1 326 ? 9.382   19.068  -3.668  1.00 80.40 326 A 1 
ATOM 2616 N N   . PHE A 1 327 ? 9.949   14.644  -6.445  1.00 89.55 327 A 1 
ATOM 2617 C CA  . PHE A 1 327 ? 9.211   14.882  -7.684  1.00 89.94 327 A 1 
ATOM 2618 C C   . PHE A 1 327 ? 7.713   14.969  -7.403  1.00 91.31 327 A 1 
ATOM 2619 O O   . PHE A 1 327 ? 7.213   14.395  -6.436  1.00 91.13 327 A 1 
ATOM 2620 C CB  . PHE A 1 327 ? 9.529   13.783  -8.705  1.00 88.96 327 A 1 
ATOM 2621 C CG  . PHE A 1 327 ? 9.126   12.384  -8.286  1.00 88.23 327 A 1 
ATOM 2622 C CD1 . PHE A 1 327 ? 9.981   11.618  -7.466  1.00 86.37 327 A 1 
ATOM 2623 C CD2 . PHE A 1 327 ? 7.897   11.845  -8.703  1.00 86.82 327 A 1 
ATOM 2624 C CE1 . PHE A 1 327 ? 9.606   10.328  -7.064  1.00 84.35 327 A 1 
ATOM 2625 C CE2 . PHE A 1 327 ? 7.520   10.552  -8.302  1.00 84.71 327 A 1 
ATOM 2626 C CZ  . PHE A 1 327 ? 8.372   9.792   -7.479  1.00 85.17 327 A 1 
ATOM 2627 N N   . ASP A 1 328 ? 6.990   15.664  -8.270  1.00 91.75 328 A 1 
ATOM 2628 C CA  . ASP A 1 328 ? 5.541   15.785  -8.184  1.00 91.94 328 A 1 
ATOM 2629 C C   . ASP A 1 328 ? 4.852   14.627  -8.909  1.00 91.95 328 A 1 
ATOM 2630 O O   . ASP A 1 328 ? 5.279   14.201  -9.987  1.00 90.81 328 A 1 
ATOM 2631 C CB  . ASP A 1 328 ? 5.108   17.142  -8.737  1.00 91.68 328 A 1 
ATOM 2632 C CG  . ASP A 1 328 ? 5.676   18.297  -7.916  1.00 90.93 328 A 1 
ATOM 2633 O OD1 . ASP A 1 328 ? 5.350   18.359  -6.709  1.00 86.86 328 A 1 
ATOM 2634 O OD2 . ASP A 1 328 ? 6.449   19.102  -8.487  1.00 86.33 328 A 1 
ATOM 2635 N N   . LYS A 1 329 ? 3.773   14.115  -8.334  1.00 93.90 329 A 1 
ATOM 2636 C CA  . LYS A 1 329 ? 2.964   13.036  -8.913  1.00 94.23 329 A 1 
ATOM 2637 C C   . LYS A 1 329 ? 1.495   13.217  -8.551  1.00 94.77 329 A 1 
ATOM 2638 O O   . LYS A 1 329 ? 1.171   13.522  -7.411  1.00 94.24 329 A 1 
ATOM 2639 C CB  . LYS A 1 329 ? 3.518   11.680  -8.442  1.00 93.39 329 A 1 
ATOM 2640 C CG  . LYS A 1 329 ? 2.837   10.494  -9.150  1.00 90.16 329 A 1 
ATOM 2641 C CD  . LYS A 1 329 ? 3.511   9.145   -8.894  1.00 88.36 329 A 1 
ATOM 2642 C CE  . LYS A 1 329 ? 3.386   8.686   -7.433  1.00 84.10 329 A 1 
ATOM 2643 N NZ  . LYS A 1 329 ? 3.245   7.209   -7.325  1.00 80.89 329 A 1 
ATOM 2644 N N   . VAL A 1 330 ? 0.613   12.978  -9.515  1.00 95.37 330 A 1 
ATOM 2645 C CA  . VAL A 1 330 ? -0.812  12.743  -9.264  1.00 95.79 330 A 1 
ATOM 2646 C C   . VAL A 1 330 ? -1.051  11.241  -9.329  1.00 95.84 330 A 1 
ATOM 2647 O O   . VAL A 1 330 ? -0.675  10.593  -10.307 1.00 95.23 330 A 1 
ATOM 2648 C CB  . VAL A 1 330 ? -1.710  13.529  -10.231 1.00 95.80 330 A 1 
ATOM 2649 C CG1 . VAL A 1 330 ? -3.195  13.235  -9.981  1.00 94.48 330 A 1 
ATOM 2650 C CG2 . VAL A 1 330 ? -1.495  15.039  -10.052 1.00 94.18 330 A 1 
ATOM 2651 N N   . GLU A 1 331 ? -1.628  10.691  -8.267  1.00 96.40 331 A 1 
ATOM 2652 C CA  . GLU A 1 331 ? -1.931  9.270   -8.130  1.00 96.66 331 A 1 
ATOM 2653 C C   . GLU A 1 331 ? -3.419  9.018   -8.329  1.00 97.21 331 A 1 
ATOM 2654 O O   . GLU A 1 331 ? -4.255  9.811   -7.905  1.00 96.44 331 A 1 
ATOM 2655 C CB  . GLU A 1 331 ? -1.495  8.780   -6.733  1.00 95.70 331 A 1 
ATOM 2656 C CG  . GLU A 1 331 ? -1.272  7.250   -6.657  1.00 88.83 331 A 1 
ATOM 2657 C CD  . GLU A 1 331 ? 0.037   6.810   -7.323  1.00 91.91 331 A 1 
ATOM 2658 O OE1 . GLU A 1 331 ? 0.517   5.686   -7.059  1.00 83.80 331 A 1 
ATOM 2659 O OE2 . GLU A 1 331 ? 0.676   7.620   -8.024  1.00 85.97 331 A 1 
ATOM 2660 N N   . ILE A 1 332 ? -3.752  7.871   -8.916  1.00 97.68 332 A 1 
ATOM 2661 C CA  . ILE A 1 332 ? -5.091  7.289   -8.870  1.00 97.73 332 A 1 
ATOM 2662 C C   . ILE A 1 332 ? -5.042  5.972   -8.095  1.00 97.82 332 A 1 
ATOM 2663 O O   . ILE A 1 332 ? -4.157  5.147   -8.308  1.00 97.50 332 A 1 
ATOM 2664 C CB  . ILE A 1 332 ? -5.718  7.139   -10.274 1.00 97.48 332 A 1 
ATOM 2665 C CG1 . ILE A 1 332 ? -4.826  6.345   -11.251 1.00 96.35 332 A 1 
ATOM 2666 C CG2 . ILE A 1 332 ? -6.060  8.532   -10.828 1.00 95.17 332 A 1 
ATOM 2667 C CD1 . ILE A 1 332 ? -5.498  6.012   -12.590 1.00 94.66 332 A 1 
ATOM 2668 N N   . VAL A 1 333 ? -5.996  5.771   -7.189  1.00 98.20 333 A 1 
ATOM 2669 C CA  . VAL A 1 333 ? -6.128  4.558   -6.375  1.00 98.25 333 A 1 
ATOM 2670 C C   . VAL A 1 333 ? -7.542  4.023   -6.524  1.00 98.31 333 A 1 
ATOM 2671 O O   . VAL A 1 333 ? -8.511  4.781   -6.443  1.00 98.06 333 A 1 
ATOM 2672 C CB  . VAL A 1 333 ? -5.782  4.829   -4.897  1.00 97.96 333 A 1 
ATOM 2673 C CG1 . VAL A 1 333 ? -6.035  3.604   -4.003  1.00 96.15 333 A 1 
ATOM 2674 C CG2 . VAL A 1 333 ? -4.307  5.224   -4.740  1.00 96.38 333 A 1 
ATOM 2675 N N   . ARG A 1 334 ? -7.677  2.719   -6.720  1.00 98.40 334 A 1 
ATOM 2676 C CA  . ARG A 1 334 ? -8.971  2.028   -6.685  1.00 98.42 334 A 1 
ATOM 2677 C C   . ARG A 1 334 ? -8.966  0.906   -5.656  1.00 98.40 334 A 1 
ATOM 2678 O O   . ARG A 1 334 ? -7.976  0.200   -5.486  1.00 98.06 334 A 1 
ATOM 2679 C CB  . ARG A 1 334 ? -9.390  1.513   -8.071  1.00 98.10 334 A 1 
ATOM 2680 C CG  . ARG A 1 334 ? -9.593  2.625   -9.109  1.00 95.93 334 A 1 
ATOM 2681 C CD  . ARG A 1 334 ? -10.317 2.055   -10.334 1.00 95.78 334 A 1 
ATOM 2682 N NE  . ARG A 1 334 ? -10.483 3.044   -11.419 1.00 94.57 334 A 1 
ATOM 2683 C CZ  . ARG A 1 334 ? -11.210 2.861   -12.514 1.00 94.49 334 A 1 
ATOM 2684 N NH1 . ARG A 1 334 ? -11.913 1.784   -12.721 1.00 90.44 334 A 1 
ATOM 2685 N NH2 . ARG A 1 334 ? -11.239 3.765   -13.444 1.00 90.06 334 A 1 
ATOM 2686 N N   . ILE A 1 335 ? -10.115 0.741   -4.988  1.00 98.57 335 A 1 
ATOM 2687 C CA  . ILE A 1 335 ? -10.429 -0.441  -4.184  1.00 98.57 335 A 1 
ATOM 2688 C C   . ILE A 1 335 ? -11.614 -1.123  -4.852  1.00 98.57 335 A 1 
ATOM 2689 O O   . ILE A 1 335 ? -12.618 -0.466  -5.121  1.00 98.18 335 A 1 
ATOM 2690 C CB  . ILE A 1 335 ? -10.753 -0.077  -2.722  1.00 98.24 335 A 1 
ATOM 2691 C CG1 . ILE A 1 335 ? -9.747  0.898   -2.067  1.00 96.41 335 A 1 
ATOM 2692 C CG2 . ILE A 1 335 ? -10.898 -1.357  -1.889  1.00 97.38 335 A 1 
ATOM 2693 C CD1 . ILE A 1 335 ? -8.310  0.390   -1.961  1.00 89.38 335 A 1 
ATOM 2694 N N   . ASP A 1 336 ? -11.499 -2.418  -5.129  1.00 98.43 336 A 1 
ATOM 2695 C CA  . ASP A 1 336 ? -12.515 -3.157  -5.880  1.00 98.40 336 A 1 
ATOM 2696 C C   . ASP A 1 336 ? -12.668 -4.606  -5.400  1.00 98.25 336 A 1 
ATOM 2697 O O   . ASP A 1 336 ? -11.910 -5.091  -4.555  1.00 97.69 336 A 1 
ATOM 2698 C CB  . ASP A 1 336 ? -12.176 -3.082  -7.375  1.00 98.21 336 A 1 
ATOM 2699 C CG  . ASP A 1 336 ? -13.412 -3.169  -8.276  1.00 97.80 336 A 1 
ATOM 2700 O OD1 . ASP A 1 336 ? -14.512 -3.535  -7.786  1.00 95.85 336 A 1 
ATOM 2701 O OD2 . ASP A 1 336 ? -13.264 -2.839  -9.463  1.00 95.60 336 A 1 
ATOM 2702 N N   . THR A 1 337 ? -13.681 -5.302  -5.929  1.00 98.02 337 A 1 
ATOM 2703 C CA  . THR A 1 337 ? -13.847 -6.737  -5.701  1.00 97.95 337 A 1 
ATOM 2704 C C   . THR A 1 337 ? -12.845 -7.543  -6.541  1.00 97.80 337 A 1 
ATOM 2705 O O   . THR A 1 337 ? -12.436 -7.093  -7.617  1.00 97.43 337 A 1 
ATOM 2706 C CB  . THR A 1 337 ? -15.277 -7.239  -5.946  1.00 97.75 337 A 1 
ATOM 2707 O OG1 . THR A 1 337 ? -15.567 -7.399  -7.309  1.00 96.36 337 A 1 
ATOM 2708 C CG2 . THR A 1 337 ? -16.356 -6.347  -5.329  1.00 95.21 337 A 1 
ATOM 2709 N N   . PRO A 1 338 ? -12.460 -8.758  -6.097  1.00 97.57 338 A 1 
ATOM 2710 C CA  . PRO A 1 338 ? -11.602 -9.646  -6.877  1.00 97.06 338 A 1 
ATOM 2711 C C   . PRO A 1 338 ? -12.094 -9.881  -8.312  1.00 96.96 338 A 1 
ATOM 2712 O O   . PRO A 1 338 ? -11.302 -9.855  -9.245  1.00 96.27 338 A 1 
ATOM 2713 C CB  . PRO A 1 338 ? -11.560 -10.949 -6.077  1.00 96.54 338 A 1 
ATOM 2714 C CG  . PRO A 1 338 ? -11.749 -10.482 -4.637  1.00 95.65 338 A 1 
ATOM 2715 C CD  . PRO A 1 338 ? -12.732 -9.327  -4.786  1.00 97.15 338 A 1 
ATOM 2716 N N   . GLU A 1 339 ? -13.403 -10.053 -8.499  1.00 97.04 339 A 1 
ATOM 2717 C CA  . GLU A 1 339 ? -14.019 -10.387 -9.787  1.00 96.75 339 A 1 
ATOM 2718 C C   . GLU A 1 339 ? -13.961 -9.232  -10.791 1.00 97.20 339 A 1 
ATOM 2719 O O   . GLU A 1 339 ? -13.930 -9.466  -11.997 1.00 96.25 339 A 1 
ATOM 2720 C CB  . GLU A 1 339 ? -15.495 -10.797 -9.597  1.00 95.50 339 A 1 
ATOM 2721 C CG  . GLU A 1 339 ? -15.749 -11.921 -8.575  1.00 89.03 339 A 1 
ATOM 2722 C CD  . GLU A 1 339 ? -15.640 -11.479 -7.106  1.00 85.12 339 A 1 
ATOM 2723 O OE1 . GLU A 1 339 ? -15.463 -12.361 -6.240  1.00 76.08 339 A 1 
ATOM 2724 O OE2 . GLU A 1 339 ? -15.706 -10.254 -6.841  1.00 76.02 339 A 1 
ATOM 2725 N N   . HIS A 1 340 ? -13.949 -7.987  -10.306 1.00 96.94 340 A 1 
ATOM 2726 C CA  . HIS A 1 340 ? -13.983 -6.796  -11.151 1.00 97.31 340 A 1 
ATOM 2727 C C   . HIS A 1 340 ? -12.619 -6.088  -11.268 1.00 97.48 340 A 1 
ATOM 2728 O O   . HIS A 1 340 ? -12.419 -5.264  -12.152 1.00 97.10 340 A 1 
ATOM 2729 C CB  . HIS A 1 340 ? -15.083 -5.874  -10.625 1.00 97.15 340 A 1 
ATOM 2730 C CG  . HIS A 1 340 ? -15.391 -4.727  -11.546 1.00 94.77 340 A 1 
ATOM 2731 N ND1 . HIS A 1 340 ? -14.897 -3.450  -11.420 1.00 82.65 340 A 1 
ATOM 2732 C CD2 . HIS A 1 340 ? -16.190 -4.741  -12.657 1.00 83.72 340 A 1 
ATOM 2733 C CE1 . HIS A 1 340 ? -15.389 -2.716  -12.427 1.00 85.76 340 A 1 
ATOM 2734 N NE2 . HIS A 1 340 ? -16.188 -3.458  -13.212 1.00 86.72 340 A 1 
ATOM 2735 N N   . SER A 1 341 ? -11.631 -6.436  -10.425 1.00 97.35 341 A 1 
ATOM 2736 C CA  . SER A 1 341 ? -10.360 -5.703  -10.319 1.00 97.43 341 A 1 
ATOM 2737 C C   . SER A 1 341 ? -9.553  -5.614  -11.621 1.00 97.54 341 A 1 
ATOM 2738 O O   . SER A 1 341 ? -8.982  -4.567  -11.910 1.00 97.21 341 A 1 
ATOM 2739 C CB  . SER A 1 341 ? -9.496  -6.303  -9.213  1.00 97.03 341 A 1 
ATOM 2740 O OG  . SER A 1 341 ? -9.079  -7.615  -9.539  1.00 95.41 341 A 1 
ATOM 2741 N N   . TYR A 1 342 ? -9.534  -6.655  -12.455 1.00 97.35 342 A 1 
ATOM 2742 C CA  . TYR A 1 342 ? -8.837  -6.622  -13.748 1.00 97.15 342 A 1 
ATOM 2743 C C   . TYR A 1 342 ? -9.561  -5.773  -14.798 1.00 97.14 342 A 1 
ATOM 2744 O O   . TYR A 1 342 ? -8.914  -5.158  -15.640 1.00 96.14 342 A 1 
ATOM 2745 C CB  . TYR A 1 342 ? -8.583  -8.048  -14.239 1.00 96.60 342 A 1 
ATOM 2746 C CG  . TYR A 1 342 ? -7.416  -8.685  -13.517 1.00 96.50 342 A 1 
ATOM 2747 C CD1 . TYR A 1 342 ? -6.110  -8.297  -13.861 1.00 93.23 342 A 1 
ATOM 2748 C CD2 . TYR A 1 342 ? -7.620  -9.605  -12.468 1.00 93.52 342 A 1 
ATOM 2749 C CE1 . TYR A 1 342 ? -5.010  -8.812  -13.156 1.00 92.50 342 A 1 
ATOM 2750 C CE2 . TYR A 1 342 ? -6.521  -10.121 -11.758 1.00 92.26 342 A 1 
ATOM 2751 C CZ  . TYR A 1 342 ? -5.214  -9.719  -12.103 1.00 94.63 342 A 1 
ATOM 2752 O OH  . TYR A 1 342 ? -4.140  -10.186 -11.416 1.00 92.97 342 A 1 
ATOM 2753 N N   . ARG A 1 343 ? -10.893 -5.655  -14.711 1.00 97.63 343 A 1 
ATOM 2754 C CA  . ARG A 1 343 ? -11.638 -4.674  -15.502 1.00 97.70 343 A 1 
ATOM 2755 C C   . ARG A 1 343 ? -11.311 -3.257  -15.040 1.00 97.84 343 A 1 
ATOM 2756 O O   . ARG A 1 343 ? -11.050 -2.398  -15.873 1.00 97.53 343 A 1 
ATOM 2757 C CB  . ARG A 1 343 ? -13.133 -4.983  -15.436 1.00 97.66 343 A 1 
ATOM 2758 C CG  . ARG A 1 343 ? -13.937 -3.950  -16.225 1.00 92.99 343 A 1 
ATOM 2759 C CD  . ARG A 1 343 ? -15.417 -4.295  -16.171 1.00 87.87 343 A 1 
ATOM 2760 N NE  . ARG A 1 343 ? -16.203 -3.225  -16.792 1.00 78.58 343 A 1 
ATOM 2761 C CZ  . ARG A 1 343 ? -17.500 -3.249  -17.021 1.00 70.53 343 A 1 
ATOM 2762 N NH1 . ARG A 1 343 ? -18.238 -4.280  -16.702 1.00 62.94 343 A 1 
ATOM 2763 N NH2 . ARG A 1 343 ? -18.070 -2.221  -17.577 1.00 63.15 343 A 1 
ATOM 2764 N N   . SER A 1 344 ? -11.266 -3.019  -13.733 1.00 97.99 344 A 1 
ATOM 2765 C CA  . SER A 1 344 ? -10.821 -1.744  -13.168 1.00 98.00 344 A 1 
ATOM 2766 C C   . SER A 1 344 ? -9.392  -1.384  -13.588 1.00 98.09 344 A 1 
ATOM 2767 O O   . SER A 1 344 ? -9.141  -0.225  -13.907 1.00 97.94 344 A 1 
ATOM 2768 C CB  . SER A 1 344 ? -10.934 -1.772  -11.644 1.00 97.89 344 A 1 
ATOM 2769 O OG  . SER A 1 344 ? -12.171 -1.221  -11.257 1.00 94.51 344 A 1 
ATOM 2770 N N   . LEU A 1 345 ? -8.480  -2.356  -13.656 1.00 97.72 345 A 1 
ATOM 2771 C CA  . LEU A 1 345 ? -7.125  -2.149  -14.173 1.00 97.52 345 A 1 
ATOM 2772 C C   . LEU A 1 345 ? -7.156  -1.657  -15.624 1.00 97.51 345 A 1 
ATOM 2773 O O   . LEU A 1 345 ? -6.526  -0.650  -15.929 1.00 97.48 345 A 1 
ATOM 2774 C CB  . LEU A 1 345 ? -6.318  -3.451  -14.037 1.00 97.58 345 A 1 
ATOM 2775 C CG  . LEU A 1 345 ? -4.864  -3.346  -14.533 1.00 96.79 345 A 1 
ATOM 2776 C CD1 . LEU A 1 345 ? -4.033  -2.398  -13.674 1.00 94.01 345 A 1 
ATOM 2777 C CD2 . LEU A 1 345 ? -4.211  -4.726  -14.498 1.00 94.43 345 A 1 
ATOM 2778 N N   . GLN A 1 346 ? -7.929  -2.314  -16.500 1.00 97.74 346 A 1 
ATOM 2779 C CA  . GLN A 1 346 ? -8.055  -1.894  -17.896 1.00 97.50 346 A 1 
ATOM 2780 C C   . GLN A 1 346 ? -8.650  -0.488  -18.016 1.00 97.53 346 A 1 
ATOM 2781 O O   . GLN A 1 346 ? -8.109  0.349   -18.725 1.00 97.47 346 A 1 
ATOM 2782 C CB  . GLN A 1 346 ? -8.887  -2.921  -18.679 1.00 97.28 346 A 1 
ATOM 2783 C CG  . GLN A 1 346 ? -8.884  -2.624  -20.193 1.00 92.56 346 A 1 
ATOM 2784 C CD  . GLN A 1 346 ? -7.480  -2.669  -20.791 1.00 90.69 346 A 1 
ATOM 2785 O OE1 . GLN A 1 346 ? -6.759  -3.642  -20.635 1.00 83.68 346 A 1 
ATOM 2786 N NE2 . GLN A 1 346 ? -7.021  -1.633  -21.460 1.00 80.74 346 A 1 
ATOM 2787 N N   . GLU A 1 347 ? -9.705  -0.174  -17.258 1.00 97.18 347 A 1 
ATOM 2788 C CA  . GLU A 1 347 ? -10.285 1.176   -17.235 1.00 97.22 347 A 1 
ATOM 2789 C C   . GLU A 1 347 ? -9.285  2.246   -16.753 1.00 97.34 347 A 1 
ATOM 2790 O O   . GLU A 1 347 ? -9.358  3.399   -17.171 1.00 96.90 347 A 1 
ATOM 2791 C CB  . GLU A 1 347 ? -11.491 1.209   -16.293 1.00 97.40 347 A 1 
ATOM 2792 C CG  . GLU A 1 347 ? -12.734 0.423   -16.743 1.00 95.54 347 A 1 
ATOM 2793 C CD  . GLU A 1 347 ? -13.794 0.365   -15.623 1.00 95.14 347 A 1 
ATOM 2794 O OE1 . GLU A 1 347 ? -14.772 -0.408  -15.769 1.00 88.85 347 A 1 
ATOM 2795 O OE2 . GLU A 1 347 ? -13.650 1.104   -14.610 1.00 90.76 347 A 1 
ATOM 2796 N N   . MET A 1 348 ? -8.362  1.893   -15.838 1.00 97.73 348 A 1 
ATOM 2797 C CA  . MET A 1 348 ? -7.287  2.792   -15.403 1.00 97.82 348 A 1 
ATOM 2798 C C   . MET A 1 348 ? -6.235  2.982   -16.496 1.00 97.63 348 A 1 
ATOM 2799 O O   . MET A 1 348 ? -5.764  4.102   -16.682 1.00 97.23 348 A 1 
ATOM 2800 C CB  . MET A 1 348 ? -6.625  2.262   -14.123 1.00 98.01 348 A 1 
ATOM 2801 C CG  . MET A 1 348 ? -7.532  2.382   -12.895 1.00 97.57 348 A 1 
ATOM 2802 S SD  . MET A 1 348 ? -6.955  1.493   -11.428 1.00 97.13 348 A 1 
ATOM 2803 C CE  . MET A 1 348 ? -5.530  2.514   -10.967 1.00 92.39 348 A 1 
ATOM 2804 N N   . VAL A 1 349 ? -5.885  1.917   -17.229 1.00 97.58 349 A 1 
ATOM 2805 C CA  . VAL A 1 349 ? -4.993  1.982   -18.398 1.00 97.18 349 A 1 
ATOM 2806 C C   . VAL A 1 349 ? -5.599  2.884   -19.478 1.00 96.76 349 A 1 
ATOM 2807 O O   . VAL A 1 349 ? -4.953  3.837   -19.902 1.00 96.38 349 A 1 
ATOM 2808 C CB  . VAL A 1 349 ? -4.683  0.565   -18.926 1.00 97.06 349 A 1 
ATOM 2809 C CG1 . VAL A 1 349 ? -3.951  0.564   -20.270 1.00 95.24 349 A 1 
ATOM 2810 C CG2 . VAL A 1 349 ? -3.798  -0.203  -17.933 1.00 95.09 349 A 1 
ATOM 2811 N N   . ASP A 1 350 ? -6.860  2.674   -19.841 1.00 97.35 350 A 1 
ATOM 2812 C CA  . ASP A 1 350 ? -7.566  3.486   -20.843 1.00 97.00 350 A 1 
ATOM 2813 C C   . ASP A 1 350 ? -7.655  4.964   -20.409 1.00 96.80 350 A 1 
ATOM 2814 O O   . ASP A 1 350 ? -7.492  5.889   -21.212 1.00 96.32 350 A 1 
ATOM 2815 C CB  . ASP A 1 350 ? -8.990  2.931   -21.051 1.00 97.01 350 A 1 
ATOM 2816 C CG  . ASP A 1 350 ? -9.090  1.479   -21.546 1.00 96.19 350 A 1 
ATOM 2817 O OD1 . ASP A 1 350 ? -8.083  0.887   -21.996 1.00 93.85 350 A 1 
ATOM 2818 O OD2 . ASP A 1 350 ? -10.211 0.927   -21.445 1.00 93.73 350 A 1 
ATOM 2819 N N   . TYR A 1 351 ? -7.867  5.209   -19.112 1.00 97.08 351 A 1 
ATOM 2820 C CA  . TYR A 1 351 ? -7.869  6.562   -18.554 1.00 96.87 351 A 1 
ATOM 2821 C C   . TYR A 1 351 ? -6.508  7.250   -18.714 1.00 96.82 351 A 1 
ATOM 2822 O O   . TYR A 1 351 ? -6.454  8.378   -19.203 1.00 96.35 351 A 1 
ATOM 2823 C CB  . TYR A 1 351 ? -8.315  6.518   -17.087 1.00 96.88 351 A 1 
ATOM 2824 C CG  . TYR A 1 351 ? -8.063  7.818   -16.352 1.00 97.00 351 A 1 
ATOM 2825 C CD1 . TYR A 1 351 ? -7.014  7.903   -15.415 1.00 95.42 351 A 1 
ATOM 2826 C CD2 . TYR A 1 351 ? -8.820  8.960   -16.664 1.00 95.93 351 A 1 
ATOM 2827 C CE1 . TYR A 1 351 ? -6.719  9.129   -14.799 1.00 95.43 351 A 1 
ATOM 2828 C CE2 . TYR A 1 351 ? -8.527  10.189  -16.054 1.00 95.37 351 A 1 
ATOM 2829 C CZ  . TYR A 1 351 ? -7.468  10.279  -15.125 1.00 96.24 351 A 1 
ATOM 2830 O OH  . TYR A 1 351 ? -7.160  11.467  -14.559 1.00 95.36 351 A 1 
ATOM 2831 N N   . VAL A 1 352 ? -5.399  6.584   -18.334 1.00 96.56 352 A 1 
ATOM 2832 C CA  . VAL A 1 352 ? -4.046  7.151   -18.481 1.00 96.15 352 A 1 
ATOM 2833 C C   . VAL A 1 352 ? -3.693  7.356   -19.955 1.00 95.68 352 A 1 
ATOM 2834 O O   . VAL A 1 352 ? -3.143  8.404   -20.298 1.00 95.18 352 A 1 
ATOM 2835 C CB  . VAL A 1 352 ? -2.995  6.293   -17.753 1.00 95.94 352 A 1 
ATOM 2836 C CG1 . VAL A 1 352 ? -1.567  6.790   -18.011 1.00 94.60 352 A 1 
ATOM 2837 C CG2 . VAL A 1 352 ? -3.216  6.348   -16.235 1.00 94.54 352 A 1 
ATOM 2838 N N   . GLU A 1 353 ? -4.070  6.435   -20.845 1.00 96.17 353 A 1 
ATOM 2839 C CA  . GLU A 1 353 ? -3.932  6.594   -22.301 1.00 95.70 353 A 1 
ATOM 2840 C C   . GLU A 1 353 ? -4.568  7.911   -22.772 1.00 95.25 353 A 1 
ATOM 2841 O O   . GLU A 1 353 ? -3.901  8.738   -23.401 1.00 94.77 353 A 1 
ATOM 2842 C CB  . GLU A 1 353 ? -4.557  5.372   -23.007 1.00 95.43 353 A 1 
ATOM 2843 C CG  . GLU A 1 353 ? -4.385  5.427   -24.535 1.00 92.54 353 A 1 
ATOM 2844 C CD  . GLU A 1 353 ? -4.981  4.211   -25.268 1.00 90.98 353 A 1 
ATOM 2845 O OE1 . GLU A 1 353 ? -5.337  4.333   -26.460 1.00 82.16 353 A 1 
ATOM 2846 O OE2 . GLU A 1 353 ? -5.027  3.079   -24.732 1.00 84.36 353 A 1 
ATOM 2847 N N   . SER A 1 354 ? -5.808  8.190   -22.343 1.00 95.90 354 A 1 
ATOM 2848 C CA  . SER A 1 354 ? -6.506  9.427   -22.714 1.00 95.63 354 A 1 
ATOM 2849 C C   . SER A 1 354 ? -5.799  10.709  -22.242 1.00 95.61 354 A 1 
ATOM 2850 O O   . SER A 1 354 ? -5.954  11.767  -22.857 1.00 95.04 354 A 1 
ATOM 2851 C CB  . SER A 1 354 ? -7.948  9.401   -22.186 1.00 95.71 354 A 1 
ATOM 2852 O OG  . SER A 1 354 ? -8.054  9.835   -20.838 1.00 93.18 354 A 1 
ATOM 2853 N N   . LEU A 1 355 ? -5.029  10.646  -21.135 1.00 95.38 355 A 1 
ATOM 2854 C CA  . LEU A 1 355 ? -4.240  11.782  -20.651 1.00 95.13 355 A 1 
ATOM 2855 C C   . LEU A 1 355 ? -3.025  12.030  -21.545 1.00 94.96 355 A 1 
ATOM 2856 O O   . LEU A 1 355 ? -2.762  13.174  -21.911 1.00 94.55 355 A 1 
ATOM 2857 C CB  . LEU A 1 355 ? -3.782  11.555  -19.198 1.00 95.42 355 A 1 
ATOM 2858 C CG  . LEU A 1 355 ? -4.901  11.415  -18.154 1.00 94.90 355 A 1 
ATOM 2859 C CD1 . LEU A 1 355 ? -4.272  11.122  -16.792 1.00 93.44 355 A 1 
ATOM 2860 C CD2 . LEU A 1 355 ? -5.741  12.687  -18.044 1.00 93.44 355 A 1 
ATOM 2861 N N   . VAL A 1 356 ? -2.303  10.967  -21.917 1.00 94.74 356 A 1 
ATOM 2862 C CA  . VAL A 1 356 ? -1.114  11.073  -22.777 1.00 93.96 356 A 1 
ATOM 2863 C C   . VAL A 1 356 ? -1.491  11.569  -24.176 1.00 93.60 356 A 1 
ATOM 2864 O O   . VAL A 1 356 ? -0.809  12.440  -24.721 1.00 92.73 356 A 1 
ATOM 2865 C CB  . VAL A 1 356 ? -0.351  9.737   -22.827 1.00 93.05 356 A 1 
ATOM 2866 C CG1 . VAL A 1 356 ? 0.943   9.888   -23.632 1.00 84.55 356 A 1 
ATOM 2867 C CG2 . VAL A 1 356 ? 0.074   9.271   -21.431 1.00 84.25 356 A 1 
ATOM 2868 N N   . GLU A 1 357 ? -2.619  11.112  -24.721 1.00 94.39 357 A 1 
ATOM 2869 C CA  . GLU A 1 357 ? -3.157  11.607  -25.995 1.00 94.05 357 A 1 
ATOM 2870 C C   . GLU A 1 357 ? -3.475  13.111  -25.945 1.00 93.77 357 A 1 
ATOM 2871 O O   . GLU A 1 357 ? -3.095  13.864  -26.844 1.00 92.80 357 A 1 
ATOM 2872 C CB  . GLU A 1 357 ? -4.434  10.844  -26.360 1.00 94.00 357 A 1 
ATOM 2873 C CG  . GLU A 1 357 ? -4.165  9.394   -26.788 1.00 90.64 357 A 1 
ATOM 2874 C CD  . GLU A 1 357 ? -5.446  8.691   -27.271 1.00 87.38 357 A 1 
ATOM 2875 O OE1 . GLU A 1 357 ? -5.306  7.781   -28.118 1.00 79.16 357 A 1 
ATOM 2876 O OE2 . GLU A 1 357 ? -6.550  9.109   -26.852 1.00 79.74 357 A 1 
ATOM 2877 N N   . LYS A 1 358 ? -4.114  13.588  -24.865 1.00 94.83 358 A 1 
ATOM 2878 C CA  . LYS A 1 358 ? -4.397  15.024  -24.668 1.00 95.06 358 A 1 
ATOM 2879 C C   . LYS A 1 358 ? -3.131  15.873  -24.566 1.00 94.82 358 A 1 
ATOM 2880 O O   . LYS A 1 358 ? -3.172  17.060  -24.891 1.00 94.16 358 A 1 
ATOM 2881 C CB  . LYS A 1 358 ? -5.237  15.218  -23.398 1.00 95.75 358 A 1 
ATOM 2882 C CG  . LYS A 1 358 ? -6.701  14.796  -23.575 1.00 95.15 358 A 1 
ATOM 2883 C CD  . LYS A 1 358 ? -7.382  14.764  -22.202 1.00 93.89 358 A 1 
ATOM 2884 C CE  . LYS A 1 358 ? -8.776  14.146  -22.308 1.00 90.99 358 A 1 
ATOM 2885 N NZ  . LYS A 1 358 ? -9.343  13.878  -20.965 1.00 84.51 358 A 1 
ATOM 2886 N N   . LEU A 1 359 ? -2.021  15.285  -24.110 1.00 94.03 359 A 1 
ATOM 2887 C CA  . LEU A 1 359 ? -0.714  15.943  -24.053 1.00 93.18 359 A 1 
ATOM 2888 C C   . LEU A 1 359 ? 0.018   15.953  -25.407 1.00 92.11 359 A 1 
ATOM 2889 O O   . LEU A 1 359 ? 1.101   16.532  -25.492 1.00 90.37 359 A 1 
ATOM 2890 C CB  . LEU A 1 359 ? 0.138   15.306  -22.939 1.00 93.37 359 A 1 
ATOM 2891 C CG  . LEU A 1 359 ? -0.399  15.536  -21.512 1.00 92.76 359 A 1 
ATOM 2892 C CD1 . LEU A 1 359 ? 0.504   14.817  -20.512 1.00 91.38 359 A 1 
ATOM 2893 C CD2 . LEU A 1 359 ? -0.442  17.016  -21.133 1.00 91.38 359 A 1 
ATOM 2894 N N   . GLU A 1 360 ? -0.570  15.379  -26.458 1.00 92.18 360 A 1 
ATOM 2895 C CA  . GLU A 1 360 ? -0.012  15.339  -27.821 1.00 90.92 360 A 1 
ATOM 2896 C C   . GLU A 1 360 ? 1.384   14.678  -27.884 1.00 90.36 360 A 1 
ATOM 2897 O O   . GLU A 1 360 ? 2.222   15.039  -28.711 1.00 88.04 360 A 1 
ATOM 2898 C CB  . GLU A 1 360 ? -0.052  16.744  -28.476 1.00 90.00 360 A 1 
ATOM 2899 C CG  . GLU A 1 360 ? -1.443  17.408  -28.512 1.00 89.08 360 A 1 
ATOM 2900 C CD  . GLU A 1 360 ? -1.431  18.875  -29.020 1.00 88.49 360 A 1 
ATOM 2901 O OE1 . GLU A 1 360 ? -2.435  19.593  -28.785 1.00 83.20 360 A 1 
ATOM 2902 O OE2 . GLU A 1 360 ? -0.445  19.338  -29.647 1.00 84.03 360 A 1 
ATOM 2903 N N   . LEU A 1 361 ? 1.651   13.714  -26.987 1.00 90.12 361 A 1 
ATOM 2904 C CA  . LEU A 1 361 ? 2.937   13.026  -26.888 1.00 90.05 361 A 1 
ATOM 2905 C C   . LEU A 1 361 ? 2.887   11.656  -27.583 1.00 90.96 361 A 1 
ATOM 2906 O O   . LEU A 1 361 ? 1.889   10.948  -27.463 1.00 90.06 361 A 1 
ATOM 2907 C CB  . LEU A 1 361 ? 3.344   12.891  -25.409 1.00 89.29 361 A 1 
ATOM 2908 C CG  . LEU A 1 361 ? 3.630   14.232  -24.707 1.00 87.86 361 A 1 
ATOM 2909 C CD1 . LEU A 1 361 ? 3.842   14.007  -23.212 1.00 85.74 361 A 1 
ATOM 2910 C CD2 . LEU A 1 361 ? 4.876   14.925  -25.268 1.00 85.83 361 A 1 
ATOM 2911 N N   . PRO A 1 362 ? 3.965   11.228  -28.279 1.00 90.37 362 A 1 
ATOM 2912 C CA  . PRO A 1 362 ? 4.073   9.864   -28.782 1.00 90.27 362 A 1 
ATOM 2913 C C   . PRO A 1 362 ? 4.306   8.897   -27.619 1.00 90.83 362 A 1 
ATOM 2914 O O   . PRO A 1 362 ? 5.192   9.125   -26.792 1.00 89.58 362 A 1 
ATOM 2915 C CB  . PRO A 1 362 ? 5.235   9.882   -29.765 1.00 88.35 362 A 1 
ATOM 2916 C CG  . PRO A 1 362 ? 6.133   10.997  -29.238 1.00 85.90 362 A 1 
ATOM 2917 C CD  . PRO A 1 362 ? 5.173   11.976  -28.566 1.00 88.45 362 A 1 
ATOM 2918 N N   . TRP A 1 363 ? 3.540   7.816   -27.559 1.00 92.50 363 A 1 
ATOM 2919 C CA  . TRP A 1 363 ? 3.516   6.916   -26.411 1.00 93.49 363 A 1 
ATOM 2920 C C   . TRP A 1 363 ? 3.489   5.441   -26.801 1.00 93.85 363 A 1 
ATOM 2921 O O   . TRP A 1 363 ? 3.154   5.068   -27.929 1.00 93.07 363 A 1 
ATOM 2922 C CB  . TRP A 1 363 ? 2.332   7.289   -25.504 1.00 93.40 363 A 1 
ATOM 2923 C CG  . TRP A 1 363 ? 0.982   7.229   -26.158 1.00 93.36 363 A 1 
ATOM 2924 C CD1 . TRP A 1 363 ? 0.324   8.271   -26.709 1.00 91.28 363 A 1 
ATOM 2925 C CD2 . TRP A 1 363 ? 0.120   6.069   -26.372 1.00 92.82 363 A 1 
ATOM 2926 N NE1 . TRP A 1 363 ? -0.870  7.845   -27.254 1.00 90.73 363 A 1 
ATOM 2927 C CE2 . TRP A 1 363 ? -1.040  6.492   -27.087 1.00 92.03 363 A 1 
ATOM 2928 C CE3 . TRP A 1 363 ? 0.213   4.700   -26.043 1.00 90.93 363 A 1 
ATOM 2929 C CZ2 . TRP A 1 363 ? -2.047  5.599   -27.481 1.00 90.08 363 A 1 
ATOM 2930 C CZ3 . TRP A 1 363 ? -0.794  3.791   -26.430 1.00 89.27 363 A 1 
ATOM 2931 C CH2 . TRP A 1 363 ? -1.916  4.242   -27.152 1.00 88.39 363 A 1 
ATOM 2932 N N   . ARG A 1 364 ? 3.852   4.582   -25.841 1.00 93.27 364 A 1 
ATOM 2933 C CA  . ARG A 1 364 ? 3.609   3.133   -25.871 1.00 93.50 364 A 1 
ATOM 2934 C C   . ARG A 1 364 ? 3.205   2.626   -24.493 1.00 93.76 364 A 1 
ATOM 2935 O O   . ARG A 1 364 ? 3.567   3.226   -23.483 1.00 93.35 364 A 1 
ATOM 2936 C CB  . ARG A 1 364 ? 4.822   2.382   -26.437 1.00 92.67 364 A 1 
ATOM 2937 C CG  . ARG A 1 364 ? 6.075   2.412   -25.546 1.00 91.19 364 A 1 
ATOM 2938 C CD  . ARG A 1 364 ? 7.230   1.664   -26.235 1.00 91.13 364 A 1 
ATOM 2939 N NE  . ARG A 1 364 ? 8.416   1.585   -25.373 1.00 88.15 364 A 1 
ATOM 2940 C CZ  . ARG A 1 364 ? 9.534   0.916   -25.576 1.00 86.22 364 A 1 
ATOM 2941 N NH1 . ARG A 1 364 ? 9.761   0.256   -26.675 1.00 83.09 364 A 1 
ATOM 2942 N NH2 . ARG A 1 364 ? 10.443  0.898   -24.656 1.00 82.09 364 A 1 
ATOM 2943 N N   . ILE A 1 365 ? 2.469   1.524   -24.474 1.00 92.88 365 A 1 
ATOM 2944 C CA  . ILE A 1 365 ? 2.082   0.803   -23.260 1.00 93.51 365 A 1 
ATOM 2945 C C   . ILE A 1 365 ? 2.849   -0.512  -23.243 1.00 93.44 365 A 1 
ATOM 2946 O O   . ILE A 1 365 ? 2.794   -1.272  -24.214 1.00 92.52 365 A 1 
ATOM 2947 C CB  . ILE A 1 365 ? 0.557   0.570   -23.173 1.00 93.63 365 A 1 
ATOM 2948 C CG1 . ILE A 1 365 ? -0.229  1.886   -23.374 1.00 92.18 365 A 1 
ATOM 2949 C CG2 . ILE A 1 365 ? 0.217   -0.072  -21.814 1.00 91.74 365 A 1 
ATOM 2950 C CD1 . ILE A 1 365 ? -1.750  1.722   -23.362 1.00 90.72 365 A 1 
ATOM 2951 N N   . LEU A 1 366 ? 3.545   -0.786  -22.154 1.00 93.37 366 A 1 
ATOM 2952 C CA  . LEU A 1 366 ? 4.258   -2.033  -21.915 1.00 93.14 366 A 1 
ATOM 2953 C C   . LEU A 1 366 ? 3.532   -2.853  -20.858 1.00 93.71 366 A 1 
ATOM 2954 O O   . LEU A 1 366 ? 3.176   -2.329  -19.810 1.00 93.28 366 A 1 
ATOM 2955 C CB  . LEU A 1 366 ? 5.701   -1.749  -21.473 1.00 92.53 366 A 1 
ATOM 2956 C CG  . LEU A 1 366 ? 6.531   -0.878  -22.426 1.00 89.34 366 A 1 
ATOM 2957 C CD1 . LEU A 1 366 ? 7.953   -0.798  -21.890 1.00 82.80 366 A 1 
ATOM 2958 C CD2 . LEU A 1 366 ? 6.582   -1.444  -23.846 1.00 82.70 366 A 1 
ATOM 2959 N N   . ARG A 1 367 ? 3.359   -4.148  -21.103 1.00 92.37 367 A 1 
ATOM 2960 C CA  . ARG A 1 367 ? 3.064   -5.119  -20.050 1.00 92.77 367 A 1 
ATOM 2961 C C   . ARG A 1 367 ? 4.392   -5.591  -19.473 1.00 92.29 367 A 1 
ATOM 2962 O O   . ARG A 1 367 ? 5.194   -6.175  -20.207 1.00 91.08 367 A 1 
ATOM 2963 C CB  . ARG A 1 367 ? 2.243   -6.276  -20.620 1.00 92.88 367 A 1 
ATOM 2964 C CG  . ARG A 1 367 ? 1.756   -7.211  -19.511 1.00 90.84 367 A 1 
ATOM 2965 C CD  . ARG A 1 367 ? 1.043   -8.445  -20.079 1.00 89.95 367 A 1 
ATOM 2966 N NE  . ARG A 1 367 ? -0.060  -8.072  -20.990 1.00 85.41 367 A 1 
ATOM 2967 C CZ  . ARG A 1 367 ? -1.096  -8.787  -21.354 1.00 81.98 367 A 1 
ATOM 2968 N NH1 . ARG A 1 367 ? -1.300  -9.984  -20.908 1.00 75.14 367 A 1 
ATOM 2969 N NH2 . ARG A 1 367 ? -1.950  -8.286  -22.200 1.00 73.77 367 A 1 
ATOM 2970 N N   . LEU A 1 368 ? 4.623   -5.327  -18.189 1.00 88.07 368 A 1 
ATOM 2971 C CA  . LEU A 1 368 ? 5.900   -5.640  -17.562 1.00 88.20 368 A 1 
ATOM 2972 C C   . LEU A 1 368 ? 6.108   -7.148  -17.423 1.00 87.66 368 A 1 
ATOM 2973 O O   . LEU A 1 368 ? 5.188   -7.887  -17.056 1.00 86.86 368 A 1 
ATOM 2974 C CB  . LEU A 1 368 ? 6.045   -4.935  -16.209 1.00 90.29 368 A 1 
ATOM 2975 C CG  . LEU A 1 368 ? 6.008   -3.400  -16.243 1.00 89.02 368 A 1 
ATOM 2976 C CD1 . LEU A 1 368 ? 6.548   -2.880  -14.911 1.00 81.18 368 A 1 
ATOM 2977 C CD2 . LEU A 1 368 ? 6.840   -2.801  -17.374 1.00 81.85 368 A 1 
ATOM 2978 N N   . CYS A 1 369 ? 7.329   -7.588  -17.691 1.00 88.52 369 A 1 
ATOM 2979 C CA  . CYS A 1 369 ? 7.758   -8.949  -17.409 1.00 87.46 369 A 1 
ATOM 2980 C C   . CYS A 1 369 ? 7.998   -9.161  -15.904 1.00 85.33 369 A 1 
ATOM 2981 O O   . CYS A 1 369 ? 8.095   -8.211  -15.116 1.00 84.26 369 A 1 
ATOM 2982 C CB  . CYS A 1 369 ? 8.981   -9.289  -18.268 1.00 86.55 369 A 1 
ATOM 2983 S SG  . CYS A 1 369 ? 10.477  -8.493  -17.611 1.00 85.08 369 A 1 
ATOM 2984 N N   . GLY A 1 370 ? 8.104   -10.423 -15.481 1.00 85.55 370 A 1 
ATOM 2985 C CA  . GLY A 1 370 ? 8.198   -10.772 -14.063 1.00 83.43 370 A 1 
ATOM 2986 C C   . GLY A 1 370 ? 9.336   -10.091 -13.300 1.00 83.88 370 A 1 
ATOM 2987 O O   . GLY A 1 370 ? 9.150   -9.722  -12.138 1.00 80.84 370 A 1 
ATOM 2988 N N   . SER A 1 371 ? 10.497  -9.893  -13.926 1.00 80.49 371 A 1 
ATOM 2989 C CA  . SER A 1 371 ? 11.658  -9.223  -13.318 1.00 79.20 371 A 1 
ATOM 2990 C C   . SER A 1 371 ? 11.535  -7.707  -13.216 1.00 80.99 371 A 1 
ATOM 2991 O O   . SER A 1 371 ? 12.165  -7.126  -12.343 1.00 75.91 371 A 1 
ATOM 2992 C CB  . SER A 1 371 ? 12.921  -9.519  -14.116 1.00 76.06 371 A 1 
ATOM 2993 O OG  . SER A 1 371 ? 13.460  -10.755 -13.733 1.00 69.21 371 A 1 
ATOM 2994 N N   . ASP A 1 372 ? 10.759  -7.076  -14.079 1.00 82.55 372 A 1 
ATOM 2995 C CA  . ASP A 1 372 ? 10.601  -5.616  -14.113 1.00 84.20 372 A 1 
ATOM 2996 C C   . ASP A 1 372 ? 9.416   -5.138  -13.257 1.00 85.02 372 A 1 
ATOM 2997 O O   . ASP A 1 372 ? 9.279   -3.969  -12.918 1.00 82.37 372 A 1 
ATOM 2998 C CB  . ASP A 1 372 ? 10.491  -5.172  -15.580 1.00 83.03 372 A 1 
ATOM 2999 C CG  . ASP A 1 372 ? 11.028  -3.760  -15.838 1.00 76.52 372 A 1 
ATOM 3000 O OD1 . ASP A 1 372 ? 12.041  -3.397  -15.199 1.00 72.14 372 A 1 
ATOM 3001 O OD2 . ASP A 1 372 ? 10.523  -3.116  -16.779 1.00 71.63 372 A 1 
ATOM 3002 N N   . MET A 1 373 ? 8.562   -6.065  -12.836 1.00 85.05 373 A 1 
ATOM 3003 C CA  . MET A 1 373 ? 7.453   -5.789  -11.926 1.00 85.49 373 A 1 
ATOM 3004 C C   . MET A 1 373 ? 7.912   -5.503  -10.497 1.00 85.92 373 A 1 
ATOM 3005 O O   . MET A 1 373 ? 8.795   -6.170  -9.955  1.00 82.86 373 A 1 
ATOM 3006 C CB  . MET A 1 373 ? 6.482   -6.972  -11.905 1.00 82.82 373 A 1 
ATOM 3007 C CG  . MET A 1 373 ? 5.675   -7.103  -13.192 1.00 79.78 373 A 1 
ATOM 3008 S SD  . MET A 1 373 ? 4.637   -8.587  -13.222 1.00 79.70 373 A 1 
ATOM 3009 C CE  . MET A 1 373 ? 3.502   -8.212  -11.874 1.00 69.84 373 A 1 
ATOM 3010 N N   . SER A 1 374 ? 7.198   -4.593  -9.821  1.00 86.09 374 A 1 
ATOM 3011 C CA  . SER A 1 374 ? 7.398   -4.333  -8.395  1.00 85.17 374 A 1 
ATOM 3012 C C   . SER A 1 374 ? 7.137   -5.572  -7.527  1.00 85.05 374 A 1 
ATOM 3013 O O   . SER A 1 374 ? 6.390   -6.495  -7.877  1.00 84.42 374 A 1 
ATOM 3014 C CB  . SER A 1 374 ? 6.540   -3.151  -7.932  1.00 85.75 374 A 1 
ATOM 3015 O OG  . SER A 1 374 ? 5.181   -3.520  -7.804  1.00 81.79 374 A 1 
ATOM 3016 N N   . PHE A 1 375 ? 7.723   -5.560  -6.332  1.00 87.40 375 A 1 
ATOM 3017 C CA  . PHE A 1 375 ? 7.557   -6.620  -5.337  1.00 87.10 375 A 1 
ATOM 3018 C C   . PHE A 1 375 ? 6.076   -6.890  -4.993  1.00 88.29 375 A 1 
ATOM 3019 O O   . PHE A 1 375 ? 5.680   -8.033  -4.774  1.00 86.00 375 A 1 
ATOM 3020 C CB  . PHE A 1 375 ? 8.354   -6.201  -4.095  1.00 84.84 375 A 1 
ATOM 3021 C CG  . PHE A 1 375 ? 8.354   -7.224  -2.987  1.00 81.40 375 A 1 
ATOM 3022 C CD1 . PHE A 1 375 ? 7.387   -7.167  -1.970  1.00 74.57 375 A 1 
ATOM 3023 C CD2 . PHE A 1 375 ? 9.331   -8.236  -2.974  1.00 75.13 375 A 1 
ATOM 3024 C CE1 . PHE A 1 375 ? 7.395   -8.127  -0.942  1.00 72.36 375 A 1 
ATOM 3025 C CE2 . PHE A 1 375 ? 9.334   -9.192  -1.943  1.00 71.41 375 A 1 
ATOM 3026 C CZ  . PHE A 1 375 ? 8.366   -9.139  -0.927  1.00 77.35 375 A 1 
ATOM 3027 N N   . THR A 1 376 ? 5.266   -5.844  -4.958  1.00 88.92 376 A 1 
ATOM 3028 C CA  . THR A 1 376 ? 3.871   -5.866  -4.503  1.00 90.06 376 A 1 
ATOM 3029 C C   . THR A 1 376 ? 2.857   -6.134  -5.610  1.00 92.04 376 A 1 
ATOM 3030 O O   . THR A 1 376 ? 1.764   -6.618  -5.306  1.00 91.22 376 A 1 
ATOM 3031 C CB  . THR A 1 376 ? 3.539   -4.535  -3.815  1.00 90.37 376 A 1 
ATOM 3032 O OG1 . THR A 1 376 ? 3.953   -3.451  -4.617  1.00 86.14 376 A 1 
ATOM 3033 C CG2 . THR A 1 376 ? 4.273   -4.381  -2.487  1.00 84.65 376 A 1 
ATOM 3034 N N   . SER A 1 377 ? 3.183   -5.858  -6.878  1.00 90.31 377 A 1 
ATOM 3035 C CA  . SER A 1 377 ? 2.226   -5.956  -7.982  1.00 90.93 377 A 1 
ATOM 3036 C C   . SER A 1 377 ? 1.970   -7.400  -8.435  1.00 90.82 377 A 1 
ATOM 3037 O O   . SER A 1 377 ? 2.847   -8.267  -8.370  1.00 90.50 377 A 1 
ATOM 3038 C CB  . SER A 1 377 ? 2.641   -5.060  -9.156  1.00 91.46 377 A 1 
ATOM 3039 O OG  . SER A 1 377 ? 3.877   -5.473  -9.694  1.00 82.15 377 A 1 
ATOM 3040 N N   . SER A 1 378 ? 0.748   -7.658  -8.901  1.00 93.87 378 A 1 
ATOM 3041 C CA  . SER A 1 378 ? 0.361   -8.904  -9.578  1.00 94.05 378 A 1 
ATOM 3042 C C   . SER A 1 378 ? 0.422   -8.758  -11.103 1.00 94.14 378 A 1 
ATOM 3043 O O   . SER A 1 378 ? 0.879   -9.666  -11.787 1.00 93.33 378 A 1 
ATOM 3044 C CB  . SER A 1 378 ? -1.038  -9.326  -9.136  1.00 94.49 378 A 1 
ATOM 3045 O OG  . SER A 1 378 ? -1.338  -10.603 -9.671  1.00 83.25 378 A 1 
ATOM 3046 N N   . LEU A 1 379 ? 0.018   -7.598  -11.626 1.00 94.97 379 A 1 
ATOM 3047 C CA  . LEU A 1 379 ? 0.143   -7.215  -13.032 1.00 95.40 379 A 1 
ATOM 3048 C C   . LEU A 1 379 ? 0.369   -5.706  -13.121 1.00 96.07 379 A 1 
ATOM 3049 O O   . LEU A 1 379 ? -0.300  -4.954  -12.412 1.00 95.95 379 A 1 
ATOM 3050 C CB  . LEU A 1 379 ? -1.131  -7.644  -13.779 1.00 95.33 379 A 1 
ATOM 3051 C CG  . LEU A 1 379 ? -1.165  -7.299  -15.282 1.00 93.02 379 A 1 
ATOM 3052 C CD1 . LEU A 1 379 ? -0.029  -7.955  -16.060 1.00 88.49 379 A 1 
ATOM 3053 C CD2 . LEU A 1 379 ? -2.484  -7.786  -15.883 1.00 89.18 379 A 1 
ATOM 3054 N N   . THR A 1 380 ? 1.280   -5.278  -13.995 1.00 94.71 380 A 1 
ATOM 3055 C CA  . THR A 1 380 ? 1.620   -3.866  -14.198 1.00 94.74 380 A 1 
ATOM 3056 C C   . THR A 1 380 ? 1.690   -3.528  -15.682 1.00 94.82 380 A 1 
ATOM 3057 O O   . THR A 1 380 ? 2.257   -4.287  -16.471 1.00 94.40 380 A 1 
ATOM 3058 C CB  . THR A 1 380 ? 2.941   -3.514  -13.504 1.00 94.65 380 A 1 
ATOM 3059 O OG1 . THR A 1 380 ? 2.843   -3.778  -12.123 1.00 90.50 380 A 1 
ATOM 3060 C CG2 . THR A 1 380 ? 3.318   -2.044  -13.636 1.00 90.27 380 A 1 
ATOM 3061 N N   . PHE A 1 381 ? 1.132   -2.375  -16.035 1.00 95.81 381 A 1 
ATOM 3062 C CA  . PHE A 1 381 ? 1.297   -1.722  -17.326 1.00 95.51 381 A 1 
ATOM 3063 C C   . PHE A 1 381 ? 2.021   -0.393  -17.141 1.00 95.25 381 A 1 
ATOM 3064 O O   . PHE A 1 381 ? 1.542   0.472   -16.407 1.00 94.52 381 A 1 
ATOM 3065 C CB  . PHE A 1 381 ? -0.061  -1.500  -17.994 1.00 95.63 381 A 1 
ATOM 3066 C CG  . PHE A 1 381 ? -0.756  -2.780  -18.399 1.00 95.58 381 A 1 
ATOM 3067 C CD1 . PHE A 1 381 ? -0.430  -3.395  -19.620 1.00 91.08 381 A 1 
ATOM 3068 C CD2 . PHE A 1 381 ? -1.731  -3.353  -17.564 1.00 91.55 381 A 1 
ATOM 3069 C CE1 . PHE A 1 381 ? -1.088  -4.571  -20.011 1.00 90.13 381 A 1 
ATOM 3070 C CE2 . PHE A 1 381 ? -2.387  -4.531  -17.955 1.00 90.47 381 A 1 
ATOM 3071 C CZ  . PHE A 1 381 ? -2.070  -5.138  -19.181 1.00 93.21 381 A 1 
ATOM 3072 N N   . ASP A 1 382 ? 3.131   -0.214  -17.845 1.00 94.35 382 A 1 
ATOM 3073 C CA  . ASP A 1 382 ? 3.876   1.037   -17.878 1.00 93.76 382 A 1 
ATOM 3074 C C   . ASP A 1 382 ? 3.554   1.818   -19.149 1.00 93.44 382 A 1 
ATOM 3075 O O   . ASP A 1 382 ? 3.448   1.266   -20.245 1.00 92.74 382 A 1 
ATOM 3076 C CB  . ASP A 1 382 ? 5.380   0.793   -17.723 1.00 93.11 382 A 1 
ATOM 3077 C CG  . ASP A 1 382 ? 5.812   0.572   -16.268 1.00 90.58 382 A 1 
ATOM 3078 O OD1 . ASP A 1 382 ? 4.932   0.484   -15.373 1.00 86.81 382 A 1 
ATOM 3079 O OD2 . ASP A 1 382 ? 7.031   0.520   -16.043 1.00 86.38 382 A 1 
ATOM 3080 N N   . PHE A 1 383 ? 3.405   3.127   -18.997 1.00 93.71 383 A 1 
ATOM 3081 C CA  . PHE A 1 383 ? 3.321   4.079   -20.092 1.00 93.03 383 A 1 
ATOM 3082 C C   . PHE A 1 383 ? 4.678   4.722   -20.288 1.00 92.07 383 A 1 
ATOM 3083 O O   . PHE A 1 383 ? 5.236   5.321   -19.366 1.00 90.52 383 A 1 
ATOM 3084 C CB  . PHE A 1 383 ? 2.266   5.145   -19.818 1.00 93.00 383 A 1 
ATOM 3085 C CG  . PHE A 1 383 ? 0.854   4.641   -19.946 1.00 93.36 383 A 1 
ATOM 3086 C CD1 . PHE A 1 383 ? 0.100   4.963   -21.089 1.00 89.08 383 A 1 
ATOM 3087 C CD2 . PHE A 1 383 ? 0.295   3.841   -18.933 1.00 89.84 383 A 1 
ATOM 3088 C CE1 . PHE A 1 383 ? -1.211  4.490   -21.215 1.00 88.32 383 A 1 
ATOM 3089 C CE2 . PHE A 1 383 ? -1.012  3.360   -19.068 1.00 88.47 383 A 1 
ATOM 3090 C CZ  . PHE A 1 383 ? -1.767  3.687   -20.205 1.00 91.59 383 A 1 
ATOM 3091 N N   . GLU A 1 384 ? 5.169   4.651   -21.499 1.00 91.06 384 A 1 
ATOM 3092 C CA  . GLU A 1 384 ? 6.370   5.358   -21.892 1.00 90.57 384 A 1 
ATOM 3093 C C   . GLU A 1 384 ? 6.065   6.372   -22.982 1.00 90.90 384 A 1 
ATOM 3094 O O   . GLU A 1 384 ? 5.307   6.105   -23.914 1.00 90.34 384 A 1 
ATOM 3095 C CB  . GLU A 1 384 ? 7.457   4.396   -22.348 1.00 89.82 384 A 1 
ATOM 3096 C CG  . GLU A 1 384 ? 7.924   3.417   -21.266 1.00 87.61 384 A 1 
ATOM 3097 C CD  . GLU A 1 384 ? 9.098   2.585   -21.777 1.00 87.82 384 A 1 
ATOM 3098 O OE1 . GLU A 1 384 ? 9.996   2.210   -21.012 1.00 79.76 384 A 1 
ATOM 3099 O OE2 . GLU A 1 384 ? 9.146   2.359   -23.011 1.00 81.49 384 A 1 
ATOM 3100 N N   . VAL A 1 385 ? 6.713   7.532   -22.880 1.00 89.48 385 A 1 
ATOM 3101 C CA  . VAL A 1 385 ? 6.674   8.597   -23.877 1.00 88.29 385 A 1 
ATOM 3102 C C   . VAL A 1 385 ? 8.031   8.683   -24.562 1.00 87.02 385 A 1 
ATOM 3103 O O   . VAL A 1 385 ? 9.073   8.624   -23.913 1.00 85.73 385 A 1 
ATOM 3104 C CB  . VAL A 1 385 ? 6.245   9.925   -23.238 1.00 87.74 385 A 1 
ATOM 3105 C CG1 . VAL A 1 385 ? 6.380   11.095  -24.207 1.00 81.27 385 A 1 
ATOM 3106 C CG2 . VAL A 1 385 ? 4.778   9.858   -22.798 1.00 81.50 385 A 1 
ATOM 3107 N N   . PHE A 1 386 ? 8.039   8.833   -25.895 1.00 86.41 386 A 1 
ATOM 3108 C CA  . PHE A 1 386 ? 9.284   9.003   -26.631 1.00 85.02 386 A 1 
ATOM 3109 C C   . PHE A 1 386 ? 9.829   10.422  -26.464 1.00 84.37 386 A 1 
ATOM 3110 O O   . PHE A 1 386 ? 9.152   11.400  -26.766 1.00 83.50 386 A 1 
ATOM 3111 C CB  . PHE A 1 386 ? 9.089   8.647   -28.097 1.00 84.67 386 A 1 
ATOM 3112 C CG  . PHE A 1 386 ? 10.395  8.551   -28.854 1.00 83.56 386 A 1 
ATOM 3113 C CD1 . PHE A 1 386 ? 10.827  9.611   -29.673 1.00 80.65 386 A 1 
ATOM 3114 C CD2 . PHE A 1 386 ? 11.190  7.397   -28.734 1.00 79.54 386 A 1 
ATOM 3115 C CE1 . PHE A 1 386 ? 12.030  9.504   -30.386 1.00 78.60 386 A 1 
ATOM 3116 C CE2 . PHE A 1 386 ? 12.392  7.291   -29.446 1.00 78.15 386 A 1 
ATOM 3117 C CZ  . PHE A 1 386 ? 12.810  8.341   -30.280 1.00 79.66 386 A 1 
ATOM 3118 N N   . SER A 1 387 ? 11.076  10.525  -26.017 1.00 81.34 387 A 1 
ATOM 3119 C CA  . SER A 1 387 ? 11.834  11.777  -25.971 1.00 78.65 387 A 1 
ATOM 3120 C C   . SER A 1 387 ? 12.627  11.939  -27.268 1.00 78.17 387 A 1 
ATOM 3121 O O   . SER A 1 387 ? 13.562  11.177  -27.535 1.00 76.32 387 A 1 
ATOM 3122 C CB  . SER A 1 387 ? 12.736  11.765  -24.743 1.00 76.22 387 A 1 
ATOM 3123 O OG  . SER A 1 387 ? 13.834  12.634  -24.887 1.00 68.50 387 A 1 
ATOM 3124 N N   . ALA A 1 388 ? 12.275  12.947  -28.076 1.00 77.67 388 A 1 
ATOM 3125 C CA  . ALA A 1 388 ? 12.933  13.216  -29.353 1.00 76.42 388 A 1 
ATOM 3126 C C   . ALA A 1 388 ? 14.403  13.627  -29.180 1.00 75.93 388 A 1 
ATOM 3127 O O   . ALA A 1 388 ? 15.269  13.178  -29.934 1.00 73.58 388 A 1 
ATOM 3128 C CB  . ALA A 1 388 ? 12.132  14.290  -30.093 1.00 75.20 388 A 1 
ATOM 3129 N N   . ALA A 1 389 ? 14.714  14.424  -28.152 1.00 74.78 389 A 1 
ATOM 3130 C CA  . ALA A 1 389 ? 16.082  14.868  -27.884 1.00 73.20 389 A 1 
ATOM 3131 C C   . ALA A 1 389 ? 16.977  13.734  -27.363 1.00 73.75 389 A 1 
ATOM 3132 O O   . ALA A 1 389 ? 18.139  13.625  -27.757 1.00 71.12 389 A 1 
ATOM 3133 C CB  . ALA A 1 389 ? 16.039  16.039  -26.906 1.00 70.17 389 A 1 
ATOM 3134 N N   . GLN A 1 390 ? 16.432  12.872  -26.497 1.00 72.92 390 A 1 
ATOM 3135 C CA  . GLN A 1 390 ? 17.166  11.750  -25.905 1.00 71.74 390 A 1 
ATOM 3136 C C   . GLN A 1 390 ? 17.149  10.496  -26.786 1.00 73.47 390 A 1 
ATOM 3137 O O   . GLN A 1 390 ? 17.924  9.577   -26.527 1.00 72.38 390 A 1 
ATOM 3138 C CB  . GLN A 1 390 ? 16.605  11.456  -24.506 1.00 69.69 390 A 1 
ATOM 3139 C CG  . GLN A 1 390 ? 16.771  12.654  -23.553 1.00 66.81 390 A 1 
ATOM 3140 C CD  . GLN A 1 390 ? 16.150  12.396  -22.190 1.00 64.92 390 A 1 
ATOM 3141 O OE1 . GLN A 1 390 ? 16.498  11.456  -21.487 1.00 61.85 390 A 1 
ATOM 3142 N NE2 . GLN A 1 390 ? 15.221  13.219  -21.765 1.00 59.68 390 A 1 
ATOM 3143 N N   . LYS A 1 391 ? 16.283  10.453  -27.815 1.00 73.12 391 A 1 
ATOM 3144 C CA  . LYS A 1 391 ? 16.049  9.302   -28.704 1.00 73.48 391 A 1 
ATOM 3145 C C   . LYS A 1 391 ? 15.773  8.005   -27.934 1.00 74.07 391 A 1 
ATOM 3146 O O   . LYS A 1 391 ? 16.291  6.944   -28.276 1.00 72.14 391 A 1 
ATOM 3147 C CB  . LYS A 1 391 ? 17.185  9.145   -29.723 1.00 73.16 391 A 1 
ATOM 3148 C CG  . LYS A 1 391 ? 17.354  10.374  -30.619 1.00 70.38 391 A 1 
ATOM 3149 C CD  . LYS A 1 391 ? 18.435  10.100  -31.666 1.00 67.96 391 A 1 
ATOM 3150 C CE  . LYS A 1 391 ? 18.583  11.315  -32.580 1.00 63.68 391 A 1 
ATOM 3151 N NZ  . LYS A 1 391 ? 19.573  11.074  -33.651 1.00 57.83 391 A 1 
ATOM 3152 N N   . ARG A 1 392 ? 14.983  8.101   -26.865 1.00 77.08 392 A 1 
ATOM 3153 C CA  . ARG A 1 392 ? 14.625  6.967   -26.011 1.00 78.27 392 A 1 
ATOM 3154 C C   . ARG A 1 392 ? 13.220  7.116   -25.444 1.00 81.84 392 A 1 
ATOM 3155 O O   . ARG A 1 392 ? 12.690  8.223   -25.342 1.00 81.25 392 A 1 
ATOM 3156 C CB  . ARG A 1 392 ? 15.663  6.772   -24.899 1.00 74.83 392 A 1 
ATOM 3157 C CG  . ARG A 1 392 ? 15.652  7.896   -23.857 1.00 67.72 392 A 1 
ATOM 3158 C CD  . ARG A 1 392 ? 16.695  7.616   -22.778 1.00 66.13 392 A 1 
ATOM 3159 N NE  . ARG A 1 392 ? 16.745  8.699   -21.787 1.00 59.90 392 A 1 
ATOM 3160 C CZ  . ARG A 1 392 ? 17.428  8.684   -20.660 1.00 54.41 392 A 1 
ATOM 3161 N NH1 . ARG A 1 392 ? 18.120  7.647   -20.284 1.00 51.45 392 A 1 
ATOM 3162 N NH2 . ARG A 1 392 ? 17.423  9.724   -19.897 1.00 47.60 392 A 1 
ATOM 3163 N N   . TRP A 1 393 ? 12.657  5.996   -25.044 1.00 83.25 393 A 1 
ATOM 3164 C CA  . TRP A 1 393 ? 11.413  5.938   -24.301 1.00 84.11 393 A 1 
ATOM 3165 C C   . TRP A 1 393 ? 11.655  6.265   -22.821 1.00 83.51 393 A 1 
ATOM 3166 O O   . TRP A 1 393 ? 12.646  5.837   -22.236 1.00 82.54 393 A 1 
ATOM 3167 C CB  . TRP A 1 393 ? 10.793  4.564   -24.516 1.00 86.34 393 A 1 
ATOM 3168 C CG  . TRP A 1 393 ? 10.389  4.306   -25.937 1.00 86.77 393 A 1 
ATOM 3169 C CD1 . TRP A 1 393 ? 11.104  3.634   -26.863 1.00 86.33 393 A 1 
ATOM 3170 C CD2 . TRP A 1 393 ? 9.172   4.741   -26.608 1.00 87.46 393 A 1 
ATOM 3171 N NE1 . TRP A 1 393 ? 10.411  3.614   -28.059 1.00 86.05 393 A 1 
ATOM 3172 C CE2 . TRP A 1 393 ? 9.206   4.275   -27.955 1.00 86.60 393 A 1 
ATOM 3173 C CE3 . TRP A 1 393 ? 8.032   5.475   -26.212 1.00 87.40 393 A 1 
ATOM 3174 C CZ2 . TRP A 1 393 ? 8.160   4.519   -28.855 1.00 87.59 393 A 1 
ATOM 3175 C CZ3 . TRP A 1 393 ? 6.975   5.724   -27.109 1.00 87.05 393 A 1 
ATOM 3176 C CH2 . TRP A 1 393 ? 7.035   5.248   -28.429 1.00 86.31 393 A 1 
ATOM 3177 N N   . LEU A 1 394 ? 10.769  7.067   -22.240 1.00 83.60 394 A 1 
ATOM 3178 C CA  . LEU A 1 394 ? 10.771  7.487   -20.843 1.00 83.57 394 A 1 
ATOM 3179 C C   . LEU A 1 394 ? 9.489   6.994   -20.184 1.00 85.80 394 A 1 
ATOM 3180 O O   . LEU A 1 394 ? 8.409   7.431   -20.571 1.00 85.55 394 A 1 
ATOM 3181 C CB  . LEU A 1 394 ? 10.854  9.020   -20.754 1.00 81.32 394 A 1 
ATOM 3182 C CG  . LEU A 1 394 ? 12.087  9.670   -21.405 1.00 77.23 394 A 1 
ATOM 3183 C CD1 . LEU A 1 394 ? 12.016  11.187  -21.217 1.00 74.80 394 A 1 
ATOM 3184 C CD2 . LEU A 1 394 ? 13.395  9.167   -20.800 1.00 73.24 394 A 1 
ATOM 3185 N N   . GLU A 1 395 ? 9.607   6.143   -19.181 1.00 84.94 395 A 1 
ATOM 3186 C CA  . GLU A 1 395 ? 8.485   5.732   -18.328 1.00 86.24 395 A 1 
ATOM 3187 C C   . GLU A 1 395 ? 7.901   6.958   -17.615 1.00 86.54 395 A 1 
ATOM 3188 O O   . GLU A 1 395 ? 8.618   7.694   -16.929 1.00 85.80 395 A 1 
ATOM 3189 C CB  . GLU A 1 395 ? 8.988   4.688   -17.332 1.00 86.35 395 A 1 
ATOM 3190 C CG  . GLU A 1 395 ? 7.943   4.133   -16.349 1.00 81.65 395 A 1 
ATOM 3191 C CD  . GLU A 1 395 ? 8.507   4.048   -14.932 1.00 79.45 395 A 1 
ATOM 3192 O OE1 . GLU A 1 395 ? 7.726   4.289   -13.990 1.00 71.34 395 A 1 
ATOM 3193 O OE2 . GLU A 1 395 ? 9.755   3.974   -14.786 1.00 73.64 395 A 1 
ATOM 3194 N N   . VAL A 1 396 ? 6.613   7.199   -17.801 1.00 89.49 396 A 1 
ATOM 3195 C CA  . VAL A 1 396 ? 5.891   8.369   -17.279 1.00 89.60 396 A 1 
ATOM 3196 C C   . VAL A 1 396 ? 4.721   8.006   -16.379 1.00 90.36 396 A 1 
ATOM 3197 O O   . VAL A 1 396 ? 4.264   8.850   -15.608 1.00 89.45 396 A 1 
ATOM 3198 C CB  . VAL A 1 396 ? 5.416   9.272   -18.424 1.00 88.90 396 A 1 
ATOM 3199 C CG1 . VAL A 1 396 ? 6.616   9.904   -19.142 1.00 86.41 396 A 1 
ATOM 3200 C CG2 . VAL A 1 396 ? 4.517   8.551   -19.440 1.00 86.23 396 A 1 
ATOM 3201 N N   . SER A 1 397 ? 4.239   6.769   -16.462 1.00 91.98 397 A 1 
ATOM 3202 C CA  . SER A 1 397 ? 3.180   6.244   -15.606 1.00 92.68 397 A 1 
ATOM 3203 C C   . SER A 1 397 ? 3.322   4.738   -15.470 1.00 93.28 397 A 1 
ATOM 3204 O O   . SER A 1 397 ? 3.770   4.074   -16.398 1.00 93.00 397 A 1 
ATOM 3205 C CB  . SER A 1 397 ? 1.816   6.585   -16.196 1.00 92.78 397 A 1 
ATOM 3206 O OG  . SER A 1 397 ? 0.778   6.031   -15.423 1.00 88.41 397 A 1 
ATOM 3207 N N   . SER A 1 398 ? 2.904   4.216   -14.316 1.00 92.94 398 A 1 
ATOM 3208 C CA  . SER A 1 398 ? 2.803   2.789   -14.043 1.00 93.25 398 A 1 
ATOM 3209 C C   . SER A 1 398 ? 1.449   2.520   -13.401 1.00 93.76 398 A 1 
ATOM 3210 O O   . SER A 1 398 ? 1.081   3.204   -12.444 1.00 92.77 398 A 1 
ATOM 3211 C CB  . SER A 1 398 ? 3.959   2.365   -13.136 1.00 92.46 398 A 1 
ATOM 3212 O OG  . SER A 1 398 ? 3.998   0.969   -13.012 1.00 85.21 398 A 1 
ATOM 3213 N N   . VAL A 1 399 ? 0.677   1.580   -13.953 1.00 96.10 399 A 1 
ATOM 3214 C CA  . VAL A 1 399 ? -0.664  1.199   -13.496 1.00 96.75 399 A 1 
ATOM 3215 C C   . VAL A 1 399 ? -0.646  -0.265  -13.085 1.00 96.92 399 A 1 
ATOM 3216 O O   . VAL A 1 399 ? -0.331  -1.136  -13.891 1.00 96.55 399 A 1 
ATOM 3217 C CB  . VAL A 1 399 ? -1.743  1.461   -14.567 1.00 96.53 399 A 1 
ATOM 3218 C CG1 . VAL A 1 399 ? -3.144  1.223   -13.991 1.00 91.77 399 A 1 
ATOM 3219 C CG2 . VAL A 1 399 ? -1.707  2.902   -15.085 1.00 91.61 399 A 1 
ATOM 3220 N N   . SER A 1 400 ? -0.981  -0.551  -11.831 1.00 96.69 400 A 1 
ATOM 3221 C CA  . SER A 1 400 ? -0.810  -1.873  -11.231 1.00 96.54 400 A 1 
ATOM 3222 C C   . SER A 1 400 ? -2.064  -2.375  -10.525 1.00 96.94 400 A 1 
ATOM 3223 O O   . SER A 1 400 ? -2.762  -1.618  -9.845  1.00 96.67 400 A 1 
ATOM 3224 C CB  . SER A 1 400 ? 0.350   -1.860  -10.236 1.00 95.77 400 A 1 
ATOM 3225 O OG  . SER A 1 400 ? 1.580   -1.585  -10.875 1.00 89.96 400 A 1 
ATOM 3226 N N   . ASN A 1 401 ? -2.309  -3.680  -10.629 1.00 96.87 401 A 1 
ATOM 3227 C CA  . ASN A 1 401 ? -3.198  -4.420  -9.742  1.00 97.13 401 A 1 
ATOM 3228 C C   . ASN A 1 401 ? -2.341  -5.194  -8.727  1.00 96.73 401 A 1 
ATOM 3229 O O   . ASN A 1 401 ? -1.478  -5.987  -9.108  1.00 96.00 401 A 1 
ATOM 3230 C CB  . ASN A 1 401 ? -4.111  -5.332  -10.582 1.00 97.14 401 A 1 
ATOM 3231 C CG  . ASN A 1 401 ? -5.238  -5.976  -9.788  1.00 96.84 401 A 1 
ATOM 3232 O OD1 . ASN A 1 401 ? -5.292  -5.943  -8.572  1.00 93.48 401 A 1 
ATOM 3233 N ND2 . ASN A 1 401 ? -6.193  -6.572  -10.462 1.00 93.15 401 A 1 
ATOM 3234 N N   . PHE A 1 402 ? -2.581  -4.967  -7.437  1.00 97.19 402 A 1 
ATOM 3235 C CA  . PHE A 1 402 ? -1.919  -5.674  -6.337  1.00 96.75 402 A 1 
ATOM 3236 C C   . PHE A 1 402 ? -2.713  -6.885  -5.848  1.00 96.37 402 A 1 
ATOM 3237 O O   . PHE A 1 402 ? -2.262  -7.578  -4.932  1.00 94.03 402 A 1 
ATOM 3238 C CB  . PHE A 1 402 ? -1.668  -4.695  -5.190  1.00 96.53 402 A 1 
ATOM 3239 C CG  . PHE A 1 402 ? -0.873  -3.477  -5.603  1.00 96.57 402 A 1 
ATOM 3240 C CD1 . PHE A 1 402 ? 0.502   -3.595  -5.849  1.00 92.84 402 A 1 
ATOM 3241 C CD2 . PHE A 1 402 ? -1.508  -2.239  -5.757  1.00 93.42 402 A 1 
ATOM 3242 C CE1 . PHE A 1 402 ? 1.247   -2.475  -6.239  1.00 92.12 402 A 1 
ATOM 3243 C CE2 . PHE A 1 402 ? -0.759  -1.119  -6.148  1.00 92.07 402 A 1 
ATOM 3244 C CZ  . PHE A 1 402 ? 0.619   -1.237  -6.384  1.00 94.04 402 A 1 
ATOM 3245 N N   . GLU A 1 403 ? -3.890  -7.127  -6.440  1.00 96.02 403 A 1 
ATOM 3246 C CA  . GLU A 1 403 ? -4.871  -8.077  -5.921  1.00 96.18 403 A 1 
ATOM 3247 C C   . GLU A 1 403 ? -5.093  -7.855  -4.414  1.00 96.07 403 A 1 
ATOM 3248 O O   . GLU A 1 403 ? -5.272  -6.720  -3.947  1.00 94.75 403 A 1 
ATOM 3249 C CB  . GLU A 1 403 ? -4.496  -9.525  -6.296  1.00 95.98 403 A 1 
ATOM 3250 C CG  . GLU A 1 403 ? -4.420  -9.800  -7.810  1.00 94.63 403 A 1 
ATOM 3251 C CD  . GLU A 1 403 ? -4.161  -11.291 -8.109  1.00 94.37 403 A 1 
ATOM 3252 O OE1 . GLU A 1 403 ? -4.226  -11.673 -9.300  1.00 88.15 403 A 1 
ATOM 3253 O OE2 . GLU A 1 403 ? -3.879  -12.068 -7.165  1.00 89.08 403 A 1 
ATOM 3254 N N   . SER A 1 404 ? -5.076  -8.920  -3.627  1.00 96.15 404 A 1 
ATOM 3255 C CA  . SER A 1 404 ? -5.267  -8.876  -2.174  1.00 95.49 404 A 1 
ATOM 3256 C C   . SER A 1 404 ? -3.983  -8.614  -1.373  1.00 95.45 404 A 1 
ATOM 3257 O O   . SER A 1 404 ? -4.028  -8.645  -0.142  1.00 94.12 404 A 1 
ATOM 3258 C CB  . SER A 1 404 ? -5.928  -10.178 -1.732  1.00 94.54 404 A 1 
ATOM 3259 O OG  . SER A 1 404 ? -5.075  -11.261 -2.053  1.00 90.28 404 A 1 
ATOM 3260 N N   . TYR A 1 405 ? -2.823  -8.378  -2.021  1.00 95.33 405 A 1 
ATOM 3261 C CA  . TYR A 1 405 ? -1.529  -8.297  -1.333  1.00 94.42 405 A 1 
ATOM 3262 C C   . TYR A 1 405 ? -1.483  -7.178  -0.282  1.00 94.54 405 A 1 
ATOM 3263 O O   . TYR A 1 405 ? -1.130  -7.416  0.876   1.00 93.34 405 A 1 
ATOM 3264 C CB  . TYR A 1 405 ? -0.415  -8.128  -2.369  1.00 93.92 405 A 1 
ATOM 3265 C CG  . TYR A 1 405 ? 0.972   -8.199  -1.767  1.00 92.06 405 A 1 
ATOM 3266 C CD1 . TYR A 1 405 ? 1.615   -7.029  -1.322  1.00 86.07 405 A 1 
ATOM 3267 C CD2 . TYR A 1 405 ? 1.617   -9.446  -1.651  1.00 87.15 405 A 1 
ATOM 3268 C CE1 . TYR A 1 405 ? 2.900   -7.108  -0.759  1.00 84.76 405 A 1 
ATOM 3269 C CE2 . TYR A 1 405 ? 2.904   -9.525  -1.089  1.00 84.85 405 A 1 
ATOM 3270 C CZ  . TYR A 1 405 ? 3.544   -8.355  -0.643  1.00 87.62 405 A 1 
ATOM 3271 O OH  . TYR A 1 405 ? 4.778   -8.431  -0.091  1.00 85.43 405 A 1 
ATOM 3272 N N   . GLN A 1 406 ? -1.884  -5.965  -0.668  1.00 94.65 406 A 1 
ATOM 3273 C CA  . GLN A 1 406 ? -2.016  -4.823  0.240   1.00 94.92 406 A 1 
ATOM 3274 C C   . GLN A 1 406 ? -3.264  -4.961  1.120   1.00 94.90 406 A 1 
ATOM 3275 O O   . GLN A 1 406 ? -3.184  -4.788  2.334   1.00 94.17 406 A 1 
ATOM 3276 C CB  . GLN A 1 406 ? -2.073  -3.520  -0.562  1.00 94.80 406 A 1 
ATOM 3277 C CG  . GLN A 1 406 ? -0.810  -3.222  -1.376  1.00 94.13 406 A 1 
ATOM 3278 C CD  . GLN A 1 406 ? -0.926  -1.906  -2.138  1.00 95.46 406 A 1 
ATOM 3279 O OE1 . GLN A 1 406 ? -2.011  -1.495  -2.531  1.00 88.53 406 A 1 
ATOM 3280 N NE2 . GLN A 1 406 ? 0.160   -1.209  -2.370  1.00 87.19 406 A 1 
ATOM 3281 N N   . ALA A 1 407 ? -4.406  -5.361  0.535   1.00 96.02 407 A 1 
ATOM 3282 C CA  . ALA A 1 407 ? -5.670  -5.492  1.261   1.00 95.85 407 A 1 
ATOM 3283 C C   . ALA A 1 407 ? -5.573  -6.437  2.472   1.00 95.66 407 A 1 
ATOM 3284 O O   . ALA A 1 407 ? -6.153  -6.156  3.523   1.00 94.78 407 A 1 
ATOM 3285 C CB  . ALA A 1 407 ? -6.747  -5.959  0.277   1.00 96.05 407 A 1 
ATOM 3286 N N   . ASN A 1 408 ? -4.802  -7.523  2.368   1.00 96.11 408 A 1 
ATOM 3287 C CA  . ASN A 1 408 ? -4.558  -8.451  3.469   1.00 95.17 408 A 1 
ATOM 3288 C C   . ASN A 1 408 ? -3.784  -7.796  4.628   1.00 95.36 408 A 1 
ATOM 3289 O O   . ASN A 1 408 ? -4.136  -7.985  5.794   1.00 94.11 408 A 1 
ATOM 3290 C CB  . ASN A 1 408 ? -3.811  -9.671  2.911   1.00 94.02 408 A 1 
ATOM 3291 C CG  . ASN A 1 408 ? -3.643  -10.768 3.949   1.00 89.46 408 A 1 
ATOM 3292 O OD1 . ASN A 1 408 ? -4.555  -11.125 4.677   1.00 81.51 408 A 1 
ATOM 3293 N ND2 . ASN A 1 408 ? -2.468  -11.340 4.058   1.00 80.15 408 A 1 
ATOM 3294 N N   . ARG A 1 409 ? -2.757  -6.994  4.310   1.00 95.83 409 A 1 
ATOM 3295 C CA  . ARG A 1 409 ? -1.954  -6.253  5.303   1.00 95.63 409 A 1 
ATOM 3296 C C   . ARG A 1 409 ? -2.759  -5.132  5.957   1.00 96.20 409 A 1 
ATOM 3297 O O   . ARG A 1 409 ? -2.714  -4.961  7.173   1.00 95.06 409 A 1 
ATOM 3298 C CB  . ARG A 1 409 ? -0.704  -5.682  4.620   1.00 94.62 409 A 1 
ATOM 3299 C CG  . ARG A 1 409 ? 0.300   -6.771  4.233   1.00 92.37 409 A 1 
ATOM 3300 C CD  . ARG A 1 409 ? 1.419   -6.181  3.369   1.00 91.16 409 A 1 
ATOM 3301 N NE  . ARG A 1 409 ? 2.543   -7.114  3.200   1.00 87.94 409 A 1 
ATOM 3302 C CZ  . ARG A 1 409 ? 2.534   -8.245  2.511   1.00 87.00 409 A 1 
ATOM 3303 N NH1 . ARG A 1 409 ? 1.492   -8.658  1.851   1.00 78.70 409 A 1 
ATOM 3304 N NH2 . ARG A 1 409 ? 3.598   -8.993  2.483   1.00 80.94 409 A 1 
ATOM 3305 N N   . LEU A 1 410 ? -3.545  -4.426  5.150   1.00 95.91 410 A 1 
ATOM 3306 C CA  . LEU A 1 410 ? -4.456  -3.364  5.584   1.00 96.23 410 A 1 
ATOM 3307 C C   . LEU A 1 410 ? -5.704  -3.895  6.301   1.00 96.77 410 A 1 
ATOM 3308 O O   . LEU A 1 410 ? -6.409  -3.126  6.950   1.00 95.77 410 A 1 
ATOM 3309 C CB  . LEU A 1 410 ? -4.869  -2.562  4.336   1.00 95.98 410 A 1 
ATOM 3310 C CG  . LEU A 1 410 ? -3.722  -1.785  3.672   1.00 94.70 410 A 1 
ATOM 3311 C CD1 . LEU A 1 410 ? -4.159  -1.307  2.294   1.00 91.48 410 A 1 
ATOM 3312 C CD2 . LEU A 1 410 ? -3.328  -0.571  4.508   1.00 92.14 410 A 1 
ATOM 3313 N N   . LYS A 1 411 ? -6.003  -5.192  6.167   1.00 96.80 411 A 1 
ATOM 3314 C CA  . LYS A 1 411 ? -7.290  -5.796  6.541   1.00 97.01 411 A 1 
ATOM 3315 C C   . LYS A 1 411 ? -8.484  -5.090  5.878   1.00 97.58 411 A 1 
ATOM 3316 O O   . LYS A 1 411 ? -9.561  -5.012  6.464   1.00 96.86 411 A 1 
ATOM 3317 C CB  . LYS A 1 411 ? -7.433  -5.894  8.067   1.00 96.37 411 A 1 
ATOM 3318 C CG  . LYS A 1 411 ? -6.247  -6.547  8.780   1.00 93.36 411 A 1 
ATOM 3319 C CD  . LYS A 1 411 ? -6.491  -6.433  10.284  1.00 88.08 411 A 1 
ATOM 3320 C CE  . LYS A 1 411 ? -5.224  -6.692  11.091  1.00 80.59 411 A 1 
ATOM 3321 N NZ  . LYS A 1 411 ? -5.308  -5.937  12.366  1.00 70.23 411 A 1 
ATOM 3322 N N   . CYS A 1 412 ? -8.293  -4.597  4.658   1.00 97.22 412 A 1 
ATOM 3323 C CA  . CYS A 1 412 ? -9.332  -3.971  3.844   1.00 97.59 412 A 1 
ATOM 3324 C C   . CYS A 1 412 ? -10.242 -5.054  3.252   1.00 97.64 412 A 1 
ATOM 3325 O O   . CYS A 1 412 ? -9.799  -5.894  2.462   1.00 97.08 412 A 1 
ATOM 3326 C CB  . CYS A 1 412 ? -8.672  -3.110  2.760   1.00 97.63 412 A 1 
ATOM 3327 S SG  . CYS A 1 412 ? -9.967  -2.275  1.794   1.00 97.12 412 A 1 
ATOM 3328 N N   . ARG A 1 413 ? -11.497 -5.049  3.663   1.00 97.86 413 A 1 
ATOM 3329 C CA  . ARG A 1 413 ? -12.457 -6.105  3.323   1.00 98.02 413 A 1 
ATOM 3330 C C   . ARG A 1 413 ? -13.782 -5.511  2.858   1.00 98.33 413 A 1 
ATOM 3331 O O   . ARG A 1 413 ? -14.077 -4.353  3.124   1.00 97.88 413 A 1 
ATOM 3332 C CB  . ARG A 1 413 ? -12.666 -7.031  4.533   1.00 97.35 413 A 1 
ATOM 3333 C CG  . ARG A 1 413 ? -11.390 -7.773  4.941   1.00 95.45 413 A 1 
ATOM 3334 C CD  . ARG A 1 413 ? -11.591 -8.532  6.247   1.00 92.95 413 A 1 
ATOM 3335 N NE  . ARG A 1 413 ? -10.316 -9.097  6.719   1.00 87.09 413 A 1 
ATOM 3336 C CZ  . ARG A 1 413 ? -10.027 -9.464  7.949   1.00 81.01 413 A 1 
ATOM 3337 N NH1 . ARG A 1 413 ? -10.908 -9.424  8.903   1.00 69.22 413 A 1 
ATOM 3338 N NH2 . ARG A 1 413 ? -8.825  -9.870  8.246   1.00 73.02 413 A 1 
ATOM 3339 N N   . TYR A 1 414 ? -14.610 -6.341  2.223   1.00 97.91 414 A 1 
ATOM 3340 C CA  . TYR A 1 414 ? -16.002 -6.007  1.928   1.00 97.95 414 A 1 
ATOM 3341 C C   . TYR A 1 414 ? -16.929 -7.152  2.346   1.00 97.78 414 A 1 
ATOM 3342 O O   . TYR A 1 414 ? -16.478 -8.265  2.623   1.00 97.28 414 A 1 
ATOM 3343 C CB  . TYR A 1 414 ? -16.156 -5.628  0.447   1.00 97.93 414 A 1 
ATOM 3344 C CG  . TYR A 1 414 ? -16.077 -6.794  -0.513  1.00 97.94 414 A 1 
ATOM 3345 C CD1 . TYR A 1 414 ? -14.830 -7.355  -0.852  1.00 96.59 414 A 1 
ATOM 3346 C CD2 . TYR A 1 414 ? -17.258 -7.329  -1.064  1.00 97.05 414 A 1 
ATOM 3347 C CE1 . TYR A 1 414 ? -14.761 -8.443  -1.737  1.00 96.50 414 A 1 
ATOM 3348 C CE2 . TYR A 1 414 ? -17.191 -8.422  -1.951  1.00 96.58 414 A 1 
ATOM 3349 C CZ  . TYR A 1 414 ? -15.943 -8.980  -2.288  1.00 97.05 414 A 1 
ATOM 3350 O OH  . TYR A 1 414 ? -15.881 -10.037 -3.142  1.00 95.96 414 A 1 
ATOM 3351 N N   . ARG A 1 415 ? -18.239 -6.871  2.434   1.00 97.47 415 A 1 
ATOM 3352 C CA  . ARG A 1 415 ? -19.263 -7.910  2.639   1.00 96.97 415 A 1 
ATOM 3353 C C   . ARG A 1 415 ? -19.800 -8.376  1.288   1.00 96.88 415 A 1 
ATOM 3354 O O   . ARG A 1 415 ? -20.329 -7.563  0.539   1.00 95.65 415 A 1 
ATOM 3355 C CB  . ARG A 1 415 ? -20.396 -7.392  3.525   1.00 96.05 415 A 1 
ATOM 3356 C CG  . ARG A 1 415 ? -19.928 -7.164  4.959   1.00 88.56 415 A 1 
ATOM 3357 C CD  . ARG A 1 415 ? -21.104 -6.710  5.820   1.00 87.40 415 A 1 
ATOM 3358 N NE  . ARG A 1 415 ? -20.671 -6.360  7.187   1.00 84.32 415 A 1 
ATOM 3359 C CZ  . ARG A 1 415 ? -20.492 -7.180  8.200   1.00 79.67 415 A 1 
ATOM 3360 N NH1 . ARG A 1 415 ? -20.713 -8.463  8.103   1.00 68.56 415 A 1 
ATOM 3361 N NH2 . ARG A 1 415 ? -20.069 -6.718  9.339   1.00 73.31 415 A 1 
ATOM 3362 N N   . ASP A 1 416 ? -19.674 -9.677  1.007   1.00 96.40 416 A 1 
ATOM 3363 C CA  . ASP A 1 416 ? -20.270 -10.286 -0.184  1.00 95.48 416 A 1 
ATOM 3364 C C   . ASP A 1 416 ? -21.803 -10.426 -0.057  1.00 95.57 416 A 1 
ATOM 3365 O O   . ASP A 1 416 ? -22.401 -10.116 0.981   1.00 94.67 416 A 1 
ATOM 3366 C CB  . ASP A 1 416 ? -19.555 -11.611 -0.522  1.00 94.31 416 A 1 
ATOM 3367 C CG  . ASP A 1 416 ? -19.770 -12.777 0.453   1.00 93.40 416 A 1 
ATOM 3368 O OD1 . ASP A 1 416 ? -20.735 -12.748 1.251   1.00 90.28 416 A 1 
ATOM 3369 O OD2 . ASP A 1 416 ? -18.968 -13.738 0.396   1.00 89.23 416 A 1 
ATOM 3370 N N   . ASP A 1 417 ? -22.447 -10.926 -1.118  1.00 95.29 417 A 1 
ATOM 3371 C CA  . ASP A 1 417 ? -23.909 -11.109 -1.183  1.00 95.07 417 A 1 
ATOM 3372 C C   . ASP A 1 417 ? -24.428 -12.104 -0.124  1.00 95.59 417 A 1 
ATOM 3373 O O   . ASP A 1 417 ? -25.588 -12.050 0.288   1.00 93.19 417 A 1 
ATOM 3374 C CB  . ASP A 1 417 ? -24.299 -11.563 -2.602  1.00 94.06 417 A 1 
ATOM 3375 C CG  . ASP A 1 417 ? -23.766 -10.635 -3.699  1.00 92.01 417 A 1 
ATOM 3376 O OD1 . ASP A 1 417 ? -23.705 -9.402  -3.496  1.00 86.74 417 A 1 
ATOM 3377 O OD2 . ASP A 1 417 ? -23.256 -11.146 -4.715  1.00 87.03 417 A 1 
ATOM 3378 N N   . ASN A 1 418 ? -23.543 -12.974 0.389   1.00 95.08 418 A 1 
ATOM 3379 C CA  . ASN A 1 418 ? -23.818 -13.915 1.478   1.00 95.24 418 A 1 
ATOM 3380 C C   . ASN A 1 418 ? -23.488 -13.329 2.865   1.00 95.58 418 A 1 
ATOM 3381 O O   . ASN A 1 418 ? -23.486 -14.056 3.865   1.00 93.37 418 A 1 
ATOM 3382 C CB  . ASN A 1 418 ? -23.054 -15.218 1.206   1.00 94.84 418 A 1 
ATOM 3383 C CG  . ASN A 1 418 ? -23.490 -15.885 -0.081  1.00 92.15 418 A 1 
ATOM 3384 O OD1 . ASN A 1 418 ? -24.646 -16.196 -0.273  1.00 83.73 418 A 1 
ATOM 3385 N ND2 . ASN A 1 418 ? -22.581 -16.140 -0.989  1.00 82.90 418 A 1 
ATOM 3386 N N   . LYS A 1 419 ? -23.188 -12.027 2.950   1.00 95.22 419 A 1 
ATOM 3387 C CA  . LYS A 1 419 ? -22.766 -11.294 4.156   1.00 95.50 419 A 1 
ATOM 3388 C C   . LYS A 1 419 ? -21.451 -11.797 4.772   1.00 96.25 419 A 1 
ATOM 3389 O O   . LYS A 1 419 ? -21.133 -11.426 5.910   1.00 93.81 419 A 1 
ATOM 3390 C CB  . LYS A 1 419 ? -23.902 -11.222 5.189   1.00 94.54 419 A 1 
ATOM 3391 C CG  . LYS A 1 419 ? -25.200 -10.631 4.627   1.00 91.26 419 A 1 
ATOM 3392 C CD  . LYS A 1 419 ? -26.281 -10.589 5.711   1.00 82.95 419 A 1 
ATOM 3393 C CE  . LYS A 1 419 ? -27.554 -9.981  5.113   1.00 78.60 419 A 1 
ATOM 3394 N NZ  . LYS A 1 419 ? -28.678 -9.962  6.085   1.00 66.95 419 A 1 
ATOM 3395 N N   . LYS A 1 420 ? -20.665 -12.607 4.041   1.00 95.42 420 A 1 
ATOM 3396 C CA  . LYS A 1 420 ? -19.324 -13.020 4.454   1.00 95.34 420 A 1 
ATOM 3397 C C   . LYS A 1 420 ? -18.325 -11.926 4.107   1.00 95.85 420 A 1 
ATOM 3398 O O   . LYS A 1 420 ? -18.454 -11.229 3.105   1.00 94.84 420 A 1 
ATOM 3399 C CB  . LYS A 1 420 ? -18.932 -14.357 3.819   1.00 94.53 420 A 1 
ATOM 3400 C CG  . LYS A 1 420 ? -19.853 -15.502 4.254   1.00 86.65 420 A 1 
ATOM 3401 C CD  . LYS A 1 420 ? -19.386 -16.816 3.614   1.00 78.93 420 A 1 
ATOM 3402 C CE  . LYS A 1 420 ? -20.291 -17.968 4.053   1.00 71.17 420 A 1 
ATOM 3403 N NZ  . LYS A 1 420 ? -19.909 -19.235 3.375   1.00 60.54 420 A 1 
ATOM 3404 N N   . THR A 1 421 ? -17.306 -11.773 4.944   1.00 96.58 421 A 1 
ATOM 3405 C CA  . THR A 1 421 ? -16.231 -10.813 4.688   1.00 96.84 421 A 1 
ATOM 3406 C C   . THR A 1 421 ? -15.200 -11.408 3.737   1.00 96.84 421 A 1 
ATOM 3407 O O   . THR A 1 421 ? -14.625 -12.446 4.057   1.00 94.52 421 A 1 
ATOM 3408 C CB  . THR A 1 421 ? -15.537 -10.381 5.984   1.00 95.46 421 A 1 
ATOM 3409 O OG1 . THR A 1 421 ? -15.145 -11.512 6.720   1.00 83.31 421 A 1 
ATOM 3410 C CG2 . THR A 1 421 ? -16.455 -9.538  6.871   1.00 80.12 421 A 1 
ATOM 3411 N N   . GLN A 1 422 ? -14.922 -10.721 2.635   1.00 97.11 422 A 1 
ATOM 3412 C CA  . GLN A 1 422 ? -13.892 -11.045 1.649   1.00 96.80 422 A 1 
ATOM 3413 C C   . GLN A 1 422 ? -12.827 -9.945  1.625   1.00 97.37 422 A 1 
ATOM 3414 O O   . GLN A 1 422 ? -13.119 -8.800  1.971   1.00 96.71 422 A 1 
ATOM 3415 C CB  . GLN A 1 422 ? -14.533 -11.200 0.262   1.00 95.80 422 A 1 
ATOM 3416 C CG  . GLN A 1 422 ? -15.655 -12.254 0.193   1.00 91.91 422 A 1 
ATOM 3417 C CD  . GLN A 1 422 ? -15.220 -13.667 0.558   1.00 91.45 422 A 1 
ATOM 3418 O OE1 . GLN A 1 422 ? -14.049 -14.025 0.605   1.00 83.72 422 A 1 
ATOM 3419 N NE2 . GLN A 1 422 ? -16.165 -14.536 0.845   1.00 81.18 422 A 1 
ATOM 3420 N N   . LEU A 1 423 ? -11.600 -10.277 1.220   1.00 96.50 423 A 1 
ATOM 3421 C CA  . LEU A 1 423 ? -10.574 -9.261  0.974   1.00 96.46 423 A 1 
ATOM 3422 C C   . LEU A 1 423 ? -10.914 -8.483  -0.300  1.00 96.88 423 A 1 
ATOM 3423 O O   . LEU A 1 423 ? -11.331 -9.079  -1.292  1.00 96.49 423 A 1 
ATOM 3424 C CB  . LEU A 1 423 ? -9.181  -9.905  0.866   1.00 95.74 423 A 1 
ATOM 3425 C CG  . LEU A 1 423 ? -8.619  -10.409 2.204   1.00 93.85 423 A 1 
ATOM 3426 C CD1 . LEU A 1 423 ? -7.385  -11.274 1.964   1.00 90.90 423 A 1 
ATOM 3427 C CD2 . LEU A 1 423 ? -8.208  -9.257  3.130   1.00 91.01 423 A 1 
ATOM 3428 N N   . CYS A 1 424 ? -10.706 -7.168  -0.274  1.00 97.32 424 A 1 
ATOM 3429 C CA  . CYS A 1 424 ? -10.725 -6.356  -1.486  1.00 97.41 424 A 1 
ATOM 3430 C C   . CYS A 1 424 ? -9.473  -6.627  -2.335  1.00 97.27 424 A 1 
ATOM 3431 O O   . CYS A 1 424 ? -8.487  -7.197  -1.856  1.00 96.44 424 A 1 
ATOM 3432 C CB  . CYS A 1 424 ? -10.812 -4.874  -1.103  1.00 97.45 424 A 1 
ATOM 3433 S SG  . CYS A 1 424 ? -12.344 -4.525  -0.196  1.00 96.40 424 A 1 
ATOM 3434 N N   . HIS A 1 425 ? -9.492  -6.159  -3.572  1.00 96.63 425 A 1 
ATOM 3435 C CA  . HIS A 1 425 ? -8.290  -5.899  -4.352  1.00 97.35 425 A 1 
ATOM 3436 C C   . HIS A 1 425 ? -7.962  -4.406  -4.321  1.00 97.56 425 A 1 
ATOM 3437 O O   . HIS A 1 425 ? -8.854  -3.560  -4.276  1.00 97.15 425 A 1 
ATOM 3438 C CB  . HIS A 1 425 ? -8.471  -6.423  -5.780  1.00 96.98 425 A 1 
ATOM 3439 C CG  . HIS A 1 425 ? -8.314  -7.918  -5.927  1.00 96.55 425 A 1 
ATOM 3440 N ND1 . HIS A 1 425 ? -8.124  -8.574  -7.130  1.00 92.07 425 A 1 
ATOM 3441 C CD2 . HIS A 1 425 ? -8.289  -8.873  -4.948  1.00 92.17 425 A 1 
ATOM 3442 C CE1 . HIS A 1 425 ? -7.985  -9.885  -6.872  1.00 92.86 425 A 1 
ATOM 3443 N NE2 . HIS A 1 425 ? -8.075  -10.116 -5.555  1.00 92.83 425 A 1 
ATOM 3444 N N   . THR A 1 426 ? -6.669  -4.076  -4.326  1.00 96.82 426 A 1 
ATOM 3445 C CA  . THR A 1 426 ? -6.184  -2.695  -4.421  1.00 97.03 426 A 1 
ATOM 3446 C C   . THR A 1 426 ? -5.474  -2.487  -5.749  1.00 97.05 426 A 1 
ATOM 3447 O O   . THR A 1 426 ? -4.753  -3.371  -6.214  1.00 96.95 426 A 1 
ATOM 3448 C CB  . THR A 1 426 ? -5.265  -2.307  -3.252  1.00 97.07 426 A 1 
ATOM 3449 O OG1 . THR A 1 426 ? -4.134  -3.146  -3.205  1.00 94.28 426 A 1 
ATOM 3450 C CG2 . THR A 1 426 ? -5.956  -2.436  -1.898  1.00 94.03 426 A 1 
ATOM 3451 N N   . LEU A 1 427 ? -5.683  -1.330  -6.347  1.00 96.61 427 A 1 
ATOM 3452 C CA  . LEU A 1 427 ? -5.031  -0.908  -7.575  1.00 97.02 427 A 1 
ATOM 3453 C C   . LEU A 1 427 ? -4.507  0.512   -7.404  1.00 96.80 427 A 1 
ATOM 3454 O O   . LEU A 1 427 ? -5.124  1.326   -6.713  1.00 96.51 427 A 1 
ATOM 3455 C CB  . LEU A 1 427 ? -5.988  -0.977  -8.776  1.00 97.35 427 A 1 
ATOM 3456 C CG  . LEU A 1 427 ? -6.693  -2.332  -9.009  1.00 96.74 427 A 1 
ATOM 3457 C CD1 . LEU A 1 427 ? -8.042  -2.424  -8.273  1.00 93.08 427 A 1 
ATOM 3458 C CD2 . LEU A 1 427 ? -6.985  -2.505  -10.494 1.00 94.25 427 A 1 
ATOM 3459 N N   . ASN A 1 428 ? -3.393  0.824   -8.062  1.00 96.04 428 A 1 
ATOM 3460 C CA  . ASN A 1 428 ? -2.901  2.186   -8.178  1.00 95.76 428 A 1 
ATOM 3461 C C   . ASN A 1 428 ? -2.472  2.491   -9.613  1.00 95.91 428 A 1 
ATOM 3462 O O   . ASN A 1 428 ? -2.269  1.599   -10.435 1.00 92.55 428 A 1 
ATOM 3463 C CB  . ASN A 1 428 ? -1.804  2.467   -7.133  1.00 93.11 428 A 1 
ATOM 3464 C CG  . ASN A 1 428 ? -0.414  2.003   -7.534  1.00 86.76 428 A 1 
ATOM 3465 O OD1 . ASN A 1 428 ? -0.208  1.184   -8.408  1.00 76.01 428 A 1 
ATOM 3466 N ND2 . ASN A 1 428 ? 0.609   2.534   -6.923  1.00 80.55 428 A 1 
ATOM 3467 N N   . GLY A 1 429 ? -2.325  3.770   -9.908  1.00 93.11 429 A 1 
ATOM 3468 C CA  . GLY A 1 429 ? -1.674  4.244   -11.108 1.00 92.25 429 A 1 
ATOM 3469 C C   . GLY A 1 429 ? -1.077  5.616   -10.873 1.00 93.03 429 A 1 
ATOM 3470 O O   . GLY A 1 429 ? -1.714  6.494   -10.294 1.00 91.01 429 A 1 
ATOM 3471 N N   . SER A 1 430 ? 0.144   5.817   -11.356 1.00 89.34 430 A 1 
ATOM 3472 C CA  . SER A 1 430 ? 0.675   7.161   -11.503 1.00 85.21 430 A 1 
ATOM 3473 C C   . SER A 1 430 ? -0.087  7.805   -12.648 1.00 83.14 430 A 1 
ATOM 3474 O O   . SER A 1 430 ? 0.152   7.456   -13.798 1.00 77.31 430 A 1 
ATOM 3475 C CB  . SER A 1 430 ? 2.169   7.110   -11.795 1.00 82.29 430 A 1 
ATOM 3476 O OG  . SER A 1 430 ? 2.846   6.405   -10.766 1.00 74.81 430 A 1 
ATOM 3477 N N   . ALA A 1 431 ? -1.011  8.743   -12.380 1.00 82.30 431 A 1 
ATOM 3478 C CA  . ALA A 1 431 ? -1.756  9.443   -13.431 1.00 77.46 431 A 1 
ATOM 3479 C C   . ALA A 1 431 ? -0.876  10.375  -14.275 1.00 77.57 431 A 1 
ATOM 3480 O O   . ALA A 1 431 ? -1.386  10.978  -15.209 1.00 71.61 431 A 1 
ATOM 3481 C CB  . ALA A 1 431 ? -2.952  10.180  -12.818 1.00 73.93 431 A 1 
ATOM 3482 N N   . LEU A 1 432 ? 0.391   10.472  -13.991 1.00 78.77 432 A 1 
ATOM 3483 C CA  . LEU A 1 432 ? 1.620   10.716  -14.761 1.00 76.07 432 A 1 
ATOM 3484 C C   . LEU A 1 432 ? 2.669   11.324  -13.816 1.00 77.71 432 A 1 
ATOM 3485 O O   . LEU A 1 432 ? 2.382   12.258  -13.070 1.00 71.96 432 A 1 
ATOM 3486 C CB  . LEU A 1 432 ? 1.382   11.628  -15.982 1.00 68.29 432 A 1 
ATOM 3487 C CG  . LEU A 1 432 ? 0.669   10.922  -17.168 1.00 61.56 432 A 1 
ATOM 3488 C CD1 . LEU A 1 432 ? 0.052   11.922  -18.129 1.00 57.19 432 A 1 
ATOM 3489 C CD2 . LEU A 1 432 ? 1.602   10.017  -17.963 1.00 59.08 432 A 1 
ATOM 3490 N N   . ALA A 1 433 ? 3.908   10.797  -13.847 1.00 76.65 433 A 1 
ATOM 3491 C CA  . ALA A 1 433 ? 5.033   11.354  -13.096 1.00 73.74 433 A 1 
ATOM 3492 C C   . ALA A 1 433 ? 5.592   12.600  -13.806 1.00 75.69 433 A 1 
ATOM 3493 O O   . ALA A 1 433 ? 6.155   12.518  -14.900 1.00 71.03 433 A 1 
ATOM 3494 C CB  . ALA A 1 433 ? 6.086   10.268  -12.883 1.00 66.90 433 A 1 
ATOM 3495 N N   . LEU A 1 434 ? 5.454   13.762  -13.175 1.00 77.89 434 A 1 
ATOM 3496 C CA  . LEU A 1 434 ? 5.684   15.061  -13.812 1.00 76.57 434 A 1 
ATOM 3497 C C   . LEU A 1 434 ? 7.089   15.287  -14.385 1.00 77.20 434 A 1 
ATOM 3498 O O   . LEU A 1 434 ? 7.165   15.857  -15.469 1.00 72.83 434 A 1 
ATOM 3499 C CB  . LEU A 1 434 ? 5.312   16.199  -12.853 1.00 71.45 434 A 1 
ATOM 3500 C CG  . LEU A 1 434 ? 3.847   16.211  -12.409 1.00 66.54 434 A 1 
ATOM 3501 C CD1 . LEU A 1 434 ? 3.586   17.434  -11.539 1.00 62.58 434 A 1 
ATOM 3502 C CD2 . LEU A 1 434 ? 2.894   16.298  -13.593 1.00 61.75 434 A 1 
ATOM 3503 N N   . PRO A 1 435 ? 8.206   14.877  -13.765 1.00 79.20 435 A 1 
ATOM 3504 C CA  . PRO A 1 435 ? 9.531   15.239  -14.271 1.00 76.89 435 A 1 
ATOM 3505 C C   . PRO A 1 435 ? 9.792   14.762  -15.699 1.00 77.51 435 A 1 
ATOM 3506 O O   . PRO A 1 435 ? 10.277  15.521  -16.535 1.00 75.08 435 A 1 
ATOM 3507 C CB  . PRO A 1 435 ? 10.523  14.627  -13.284 1.00 73.20 435 A 1 
ATOM 3508 C CG  . PRO A 1 435 ? 9.729   14.524  -11.990 1.00 69.75 435 A 1 
ATOM 3509 C CD  . PRO A 1 435 ? 8.327   14.210  -12.482 1.00 71.23 435 A 1 
ATOM 3510 N N   . ARG A 1 436 ? 9.449   13.508  -16.001 1.00 78.87 436 A 1 
ATOM 3511 C CA  . ARG A 1 436 ? 9.668   12.902  -17.321 1.00 79.45 436 A 1 
ATOM 3512 C C   . ARG A 1 436 ? 8.664   13.406  -18.357 1.00 80.91 436 A 1 
ATOM 3513 O O   . ARG A 1 436 ? 9.049   13.637  -19.498 1.00 80.58 436 A 1 
ATOM 3514 C CB  . ARG A 1 436 ? 9.642   11.371  -17.212 1.00 78.40 436 A 1 
ATOM 3515 C CG  . ARG A 1 436 ? 10.822  10.796  -16.413 1.00 76.57 436 A 1 
ATOM 3516 C CD  . ARG A 1 436 ? 10.710  9.264   -16.377 1.00 73.79 436 A 1 
ATOM 3517 N NE  . ARG A 1 436 ? 11.803  8.597   -15.637 1.00 68.82 436 A 1 
ATOM 3518 C CZ  . ARG A 1 436 ? 11.783  7.320   -15.258 1.00 63.96 436 A 1 
ATOM 3519 N NH1 . ARG A 1 436 ? 10.784  6.537   -15.516 1.00 59.05 436 A 1 
ATOM 3520 N NH2 . ARG A 1 436 ? 12.769  6.794   -14.606 1.00 56.89 436 A 1 
ATOM 3521 N N   . ILE A 1 437 ? 7.416   13.667  -17.953 1.00 84.24 437 A 1 
ATOM 3522 C CA  . ILE A 1 437 ? 6.408   14.306  -18.811 1.00 85.49 437 A 1 
ATOM 3523 C C   . ILE A 1 437 ? 6.845   15.709  -19.221 1.00 85.98 437 A 1 
ATOM 3524 O O   . ILE A 1 437 ? 6.790   16.045  -20.399 1.00 84.97 437 A 1 
ATOM 3525 C CB  . ILE A 1 437 ? 5.041   14.343  -18.103 1.00 84.98 437 A 1 
ATOM 3526 C CG1 . ILE A 1 437 ? 4.403   12.943  -18.111 1.00 80.04 437 A 1 
ATOM 3527 C CG2 . ILE A 1 437 ? 4.071   15.371  -18.702 1.00 78.38 437 A 1 
ATOM 3528 C CD1 . ILE A 1 437 ? 3.945   12.457  -19.497 1.00 70.97 437 A 1 
ATOM 3529 N N   . VAL A 1 438 ? 7.315   16.520  -18.273 1.00 84.29 438 A 1 
ATOM 3530 C CA  . VAL A 1 438 ? 7.826   17.862  -18.563 1.00 83.66 438 A 1 
ATOM 3531 C C   . VAL A 1 438 ? 8.993   17.784  -19.536 1.00 83.47 438 A 1 
ATOM 3532 O O   . VAL A 1 438 ? 8.992   18.520  -20.514 1.00 82.96 438 A 1 
ATOM 3533 C CB  . VAL A 1 438 ? 8.208   18.596  -17.271 1.00 83.66 438 A 1 
ATOM 3534 C CG1 . VAL A 1 438 ? 8.990   19.892  -17.520 1.00 80.41 438 A 1 
ATOM 3535 C CG2 . VAL A 1 438 ? 6.940   18.972  -16.509 1.00 80.60 438 A 1 
ATOM 3536 N N   . ALA A 1 439 ? 9.949   16.867  -19.333 1.00 81.20 439 A 1 
ATOM 3537 C CA  . ALA A 1 439 ? 11.058  16.673  -20.261 1.00 79.29 439 A 1 
ATOM 3538 C C   . ALA A 1 439 ? 10.564  16.359  -21.675 1.00 80.08 439 A 1 
ATOM 3539 O O   . ALA A 1 439 ? 10.876  17.095  -22.608 1.00 79.40 439 A 1 
ATOM 3540 C CB  . ALA A 1 439 ? 11.962  15.547  -19.754 1.00 76.68 439 A 1 
ATOM 3541 N N   . ALA A 1 440 ? 9.740   15.316  -21.819 1.00 83.33 440 A 1 
ATOM 3542 C CA  . ALA A 1 440 ? 9.225   14.887  -23.111 1.00 83.54 440 A 1 
ATOM 3543 C C   . ALA A 1 440 ? 8.414   15.988  -23.804 1.00 84.15 440 A 1 
ATOM 3544 O O   . ALA A 1 440 ? 8.557   16.201  -25.005 1.00 83.75 440 A 1 
ATOM 3545 C CB  . ALA A 1 440 ? 8.386   13.635  -22.889 1.00 83.77 440 A 1 
ATOM 3546 N N   . MET A 1 441 ? 7.603   16.733  -23.061 1.00 85.48 441 A 1 
ATOM 3547 C CA  . MET A 1 441 ? 6.804   17.823  -23.607 1.00 86.06 441 A 1 
ATOM 3548 C C   . MET A 1 441 ? 7.671   19.000  -24.074 1.00 85.67 441 A 1 
ATOM 3549 O O   . MET A 1 441 ? 7.442   19.534  -25.155 1.00 84.69 441 A 1 
ATOM 3550 C CB  . MET A 1 441 ? 5.786   18.252  -22.554 1.00 86.73 441 A 1 
ATOM 3551 C CG  . MET A 1 441 ? 4.789   19.267  -23.107 1.00 81.55 441 A 1 
ATOM 3552 S SD  . MET A 1 441 ? 3.518   19.741  -21.921 1.00 80.71 441 A 1 
ATOM 3553 C CE  . MET A 1 441 ? 4.592   20.362  -20.619 1.00 70.50 441 A 1 
ATOM 3554 N N   . LEU A 1 442 ? 8.694   19.388  -23.301 1.00 84.58 442 A 1 
ATOM 3555 C CA  . LEU A 1 442 ? 9.640   20.435  -23.691 1.00 83.12 442 A 1 
ATOM 3556 C C   . LEU A 1 442 ? 10.477  20.030  -24.910 1.00 82.52 442 A 1 
ATOM 3557 O O   . LEU A 1 442 ? 10.870  20.894  -25.685 1.00 81.13 442 A 1 
ATOM 3558 C CB  . LEU A 1 442 ? 10.564  20.767  -22.507 1.00 82.35 442 A 1 
ATOM 3559 C CG  . LEU A 1 442 ? 9.890   21.444  -21.300 1.00 79.93 442 A 1 
ATOM 3560 C CD1 . LEU A 1 442 ? 10.922  21.602  -20.181 1.00 77.23 442 A 1 
ATOM 3561 C CD2 . LEU A 1 442 ? 9.319   22.817  -21.624 1.00 77.19 442 A 1 
ATOM 3562 N N   . GLU A 1 443 ? 10.758  18.747  -25.084 1.00 82.44 443 A 1 
ATOM 3563 C CA  . GLU A 1 443 ? 11.575  18.229  -26.177 1.00 80.97 443 A 1 
ATOM 3564 C C   . GLU A 1 443 ? 10.772  18.001  -27.463 1.00 81.54 443 A 1 
ATOM 3565 O O   . GLU A 1 443 ? 11.272  18.308  -28.541 1.00 80.10 443 A 1 
ATOM 3566 C CB  . GLU A 1 443 ? 12.261  16.944  -25.715 1.00 78.24 443 A 1 
ATOM 3567 C CG  . GLU A 1 443 ? 13.364  17.215  -24.670 1.00 72.90 443 A 1 
ATOM 3568 C CD  . GLU A 1 443 ? 13.908  15.939  -24.015 1.00 70.08 443 A 1 
ATOM 3569 O OE1 . GLU A 1 443 ? 14.793  16.052  -23.137 1.00 64.54 443 A 1 
ATOM 3570 O OE2 . GLU A 1 443 ? 13.472  14.833  -24.388 1.00 64.34 443 A 1 
ATOM 3571 N N   . ASN A 1 444 ? 9.533   17.516  -27.372 1.00 84.12 444 A 1 
ATOM 3572 C CA  . ASN A 1 444 ? 8.737   17.140  -28.544 1.00 84.28 444 A 1 
ATOM 3573 C C   . ASN A 1 444 ? 7.923   18.293  -29.148 1.00 84.38 444 A 1 
ATOM 3574 O O   . ASN A 1 444 ? 7.586   18.238  -30.326 1.00 83.06 444 A 1 
ATOM 3575 C CB  . ASN A 1 444 ? 7.838   15.951  -28.181 1.00 83.62 444 A 1 
ATOM 3576 C CG  . ASN A 1 444 ? 8.625   14.676  -27.940 1.00 83.38 444 A 1 
ATOM 3577 O OD1 . ASN A 1 444 ? 9.394   14.224  -28.763 1.00 76.82 444 A 1 
ATOM 3578 N ND2 . ASN A 1 444 ? 8.476   14.053  -26.802 1.00 76.90 444 A 1 
ATOM 3579 N N   . ASN A 1 445 ? 7.613   19.342  -28.376 1.00 85.87 445 A 1 
ATOM 3580 C CA  . ASN A 1 445 ? 6.730   20.427  -28.823 1.00 86.46 445 A 1 
ATOM 3581 C C   . ASN A 1 445 ? 7.475   21.692  -29.268 1.00 86.57 445 A 1 
ATOM 3582 O O   . ASN A 1 445 ? 6.935   22.796  -29.176 1.00 85.24 445 A 1 
ATOM 3583 C CB  . ASN A 1 445 ? 5.675   20.705  -27.752 1.00 86.94 445 A 1 
ATOM 3584 C CG  . ASN A 1 445 ? 4.691   19.569  -27.620 1.00 86.71 445 A 1 
ATOM 3585 O OD1 . ASN A 1 445 ? 3.941   19.276  -28.532 1.00 79.46 445 A 1 
ATOM 3586 N ND2 . ASN A 1 445 ? 4.653   18.905  -26.494 1.00 79.24 445 A 1 
ATOM 3587 N N   . GLN A 1 446 ? 8.713   21.580  -29.716 1.00 82.05 446 A 1 
ATOM 3588 C CA  . GLN A 1 446 ? 9.488   22.746  -30.130 1.00 80.47 446 A 1 
ATOM 3589 C C   . GLN A 1 446 ? 9.170   23.191  -31.550 1.00 81.76 446 A 1 
ATOM 3590 O O   . GLN A 1 446 ? 8.976   22.394  -32.459 1.00 80.18 446 A 1 
ATOM 3591 C CB  . GLN A 1 446 ? 10.981  22.535  -29.924 1.00 76.86 446 A 1 
ATOM 3592 C CG  . GLN A 1 446 ? 11.246  22.328  -28.434 1.00 70.75 446 A 1 
ATOM 3593 C CD  . GLN A 1 446 ? 12.705  22.342  -28.079 1.00 66.84 446 A 1 
ATOM 3594 O OE1 . GLN A 1 446 ? 13.492  23.143  -28.550 1.00 61.70 446 A 1 
ATOM 3595 N NE2 . GLN A 1 446 ? 13.118  21.442  -27.218 1.00 58.42 446 A 1 
ATOM 3596 N N   . THR A 1 447 ? 9.152   24.508  -31.731 1.00 82.39 447 A 1 
ATOM 3597 C CA  . THR A 1 447 ? 8.989   25.208  -33.005 1.00 82.43 447 A 1 
ATOM 3598 C C   . THR A 1 447 ? 10.105  26.247  -33.156 1.00 82.25 447 A 1 
ATOM 3599 O O   . THR A 1 447 ? 10.799  26.541  -32.177 1.00 81.53 447 A 1 
ATOM 3600 C CB  . THR A 1 447 ? 7.601   25.860  -33.111 1.00 83.01 447 A 1 
ATOM 3601 O OG1 . THR A 1 447 ? 7.537   27.059  -32.378 1.00 82.27 447 A 1 
ATOM 3602 C CG2 . THR A 1 447 ? 6.451   24.959  -32.652 1.00 81.79 447 A 1 
ATOM 3603 N N   . PRO A 1 448 ? 10.303  26.853  -34.348 1.00 79.54 448 A 1 
ATOM 3604 C CA  . PRO A 1 448 ? 11.259  27.950  -34.522 1.00 78.87 448 A 1 
ATOM 3605 C C   . PRO A 1 448 ? 11.028  29.137  -33.577 1.00 79.44 448 A 1 
ATOM 3606 O O   . PRO A 1 448 ? 11.979  29.830  -33.213 1.00 77.70 448 A 1 
ATOM 3607 C CB  . PRO A 1 448 ? 11.116  28.370  -35.986 1.00 78.29 448 A 1 
ATOM 3608 C CG  . PRO A 1 448 ? 10.625  27.099  -36.679 1.00 76.72 448 A 1 
ATOM 3609 C CD  . PRO A 1 448 ? 9.710   26.487  -35.625 1.00 79.46 448 A 1 
ATOM 3610 N N   . GLU A 1 449 ? 9.780   29.368  -33.141 1.00 83.71 449 A 1 
ATOM 3611 C CA  . GLU A 1 449 ? 9.375   30.489  -32.294 1.00 84.14 449 A 1 
ATOM 3612 C C   . GLU A 1 449 ? 9.478   30.199  -30.786 1.00 84.45 449 A 1 
ATOM 3613 O O   . GLU A 1 449 ? 9.427   31.138  -29.986 1.00 81.87 449 A 1 
ATOM 3614 C CB  . GLU A 1 449 ? 7.945   30.924  -32.641 1.00 83.63 449 A 1 
ATOM 3615 C CG  . GLU A 1 449 ? 7.696   31.268  -34.123 1.00 78.59 449 A 1 
ATOM 3616 C CD  . GLU A 1 449 ? 7.620   30.051  -35.056 1.00 74.46 449 A 1 
ATOM 3617 O OE1 . GLU A 1 449 ? 7.852   30.236  -36.271 1.00 67.28 449 A 1 
ATOM 3618 O OE2 . GLU A 1 449 ? 7.378   28.924  -34.560 1.00 68.32 449 A 1 
ATOM 3619 N N   . GLY A 1 450 ? 9.596   28.937  -30.372 1.00 83.08 450 A 1 
ATOM 3620 C CA  . GLY A 1 450 ? 9.637   28.494  -28.979 1.00 83.28 450 A 1 
ATOM 3621 C C   . GLY A 1 450 ? 8.997   27.125  -28.755 1.00 84.38 450 A 1 
ATOM 3622 O O   . GLY A 1 450 ? 8.722   26.389  -29.696 1.00 83.58 450 A 1 
ATOM 3623 N N   . ILE A 1 451 ? 8.738   26.764  -27.494 1.00 87.05 451 A 1 
ATOM 3624 C CA  . ILE A 1 451 ? 8.070   25.507  -27.132 1.00 87.75 451 A 1 
ATOM 3625 C C   . ILE A 1 451 ? 6.560   25.728  -27.081 1.00 89.27 451 A 1 
ATOM 3626 O O   . ILE A 1 451 ? 6.071   26.485  -26.241 1.00 89.14 451 A 1 
ATOM 3627 C CB  . ILE A 1 451 ? 8.588   24.940  -25.798 1.00 86.22 451 A 1 
ATOM 3628 C CG1 . ILE A 1 451 ? 10.114  24.756  -25.828 1.00 84.44 451 A 1 
ATOM 3629 C CG2 . ILE A 1 451 ? 7.887   23.604  -25.493 1.00 83.99 451 A 1 
ATOM 3630 C CD1 . ILE A 1 451 ? 10.707  24.413  -24.463 1.00 79.47 451 A 1 
ATOM 3631 N N   . ARG A 1 452 ? 5.818   25.043  -27.957 1.00 91.81 452 A 1 
ATOM 3632 C CA  . ARG A 1 452 ? 4.354   25.066  -27.968 1.00 92.23 452 A 1 
ATOM 3633 C C   . ARG A 1 452 ? 3.803   24.287  -26.777 1.00 93.16 452 A 1 
ATOM 3634 O O   . ARG A 1 452 ? 4.248   23.181  -26.485 1.00 92.61 452 A 1 
ATOM 3635 C CB  . ARG A 1 452 ? 3.841   24.498  -29.302 1.00 91.02 452 A 1 
ATOM 3636 C CG  . ARG A 1 452 ? 2.328   24.698  -29.463 1.00 81.15 452 A 1 
ATOM 3637 C CD  . ARG A 1 452 ? 1.806   24.079  -30.768 1.00 77.62 452 A 1 
ATOM 3638 N NE  . ARG A 1 452 ? 1.666   22.609  -30.671 1.00 66.37 452 A 1 
ATOM 3639 C CZ  . ARG A 1 452 ? 1.748   21.729  -31.651 1.00 58.84 452 A 1 
ATOM 3640 N NH1 . ARG A 1 452 ? 2.042   22.084  -32.872 1.00 51.87 452 A 1 
ATOM 3641 N NH2 . ARG A 1 452 ? 1.533   20.461  -31.416 1.00 47.85 452 A 1 
ATOM 3642 N N   . ILE A 1 453 ? 2.777   24.835  -26.114 1.00 93.90 453 A 1 
ATOM 3643 C CA  . ILE A 1 453 ? 2.032   24.136  -25.072 1.00 94.84 453 A 1 
ATOM 3644 C C   . ILE A 1 453 ? 0.876   23.355  -25.720 1.00 95.33 453 A 1 
ATOM 3645 O O   . ILE A 1 453 ? 0.152   23.926  -26.532 1.00 95.11 453 A 1 
ATOM 3646 C CB  . ILE A 1 453 ? 1.556   25.135  -24.000 1.00 94.56 453 A 1 
ATOM 3647 C CG1 . ILE A 1 453 ? 2.740   25.880  -23.347 1.00 92.95 453 A 1 
ATOM 3648 C CG2 . ILE A 1 453 ? 0.713   24.447  -22.921 1.00 93.11 453 A 1 
ATOM 3649 C CD1 . ILE A 1 453 ? 3.802   24.990  -22.688 1.00 89.69 453 A 1 
ATOM 3650 N N   . PRO A 1 454 ? 0.663   22.067  -25.369 1.00 95.32 454 A 1 
ATOM 3651 C CA  . PRO A 1 454 ? -0.493  21.305  -25.828 1.00 95.51 454 A 1 
ATOM 3652 C C   . PRO A 1 454 ? -1.801  22.039  -25.529 1.00 96.49 454 A 1 
ATOM 3653 O O   . PRO A 1 454 ? -1.975  22.589  -24.439 1.00 96.38 454 A 1 
ATOM 3654 C CB  . PRO A 1 454 ? -0.434  19.960  -25.103 1.00 94.46 454 A 1 
ATOM 3655 C CG  . PRO A 1 454 ? 1.056   19.776  -24.849 1.00 92.53 454 A 1 
ATOM 3656 C CD  . PRO A 1 454 ? 1.538   21.200  -24.591 1.00 94.24 454 A 1 
ATOM 3657 N N   . LYS A 1 455 ? -2.744  22.014  -26.470 1.00 96.01 455 A 1 
ATOM 3658 C CA  . LYS A 1 455 ? -4.001  22.781  -26.360 1.00 96.43 455 A 1 
ATOM 3659 C C   . LYS A 1 455 ? -4.748  22.513  -25.056 1.00 97.18 455 A 1 
ATOM 3660 O O   . LYS A 1 455 ? -5.290  23.441  -24.462 1.00 96.75 455 A 1 
ATOM 3661 C CB  . LYS A 1 455 ? -4.914  22.461  -27.547 1.00 95.64 455 A 1 
ATOM 3662 C CG  . LYS A 1 455 ? -4.377  23.024  -28.865 1.00 84.56 455 A 1 
ATOM 3663 C CD  . LYS A 1 455 ? -5.325  22.650  -30.006 1.00 79.96 455 A 1 
ATOM 3664 C CE  . LYS A 1 455 ? -4.782  23.175  -31.328 1.00 70.22 455 A 1 
ATOM 3665 N NZ  . LYS A 1 455 ? -5.606  22.706  -32.465 1.00 59.37 455 A 1 
ATOM 3666 N N   . ALA A 1 456 ? -4.745  21.268  -24.592 1.00 96.81 456 A 1 
ATOM 3667 C CA  . ALA A 1 456 ? -5.397  20.859  -23.350 1.00 96.81 456 A 1 
ATOM 3668 C C   . ALA A 1 456 ? -4.800  21.523  -22.094 1.00 97.22 456 A 1 
ATOM 3669 O O   . ALA A 1 456 ? -5.505  21.672  -21.098 1.00 96.53 456 A 1 
ATOM 3670 C CB  . ALA A 1 456 ? -5.317  19.335  -23.265 1.00 96.25 456 A 1 
ATOM 3671 N N   . LEU A 1 457 ? -3.529  21.951  -22.129 1.00 96.62 457 A 1 
ATOM 3672 C CA  . LEU A 1 457 ? -2.848  22.601  -21.003 1.00 96.43 457 A 1 
ATOM 3673 C C   . LEU A 1 457 ? -2.935  24.130  -21.021 1.00 96.87 457 A 1 
ATOM 3674 O O   . LEU A 1 457 ? -2.699  24.756  -19.986 1.00 96.15 457 A 1 
ATOM 3675 C CB  . LEU A 1 457 ? -1.377  22.165  -20.954 1.00 95.23 457 A 1 
ATOM 3676 C CG  . LEU A 1 457 ? -1.142  20.695  -20.573 1.00 91.82 457 A 1 
ATOM 3677 C CD1 . LEU A 1 457 ? 0.364   20.441  -20.555 1.00 88.43 457 A 1 
ATOM 3678 C CD2 . LEU A 1 457 ? -1.690  20.371  -19.182 1.00 88.89 457 A 1 
ATOM 3679 N N   . VAL A 1 458 ? -3.267  24.749  -22.155 1.00 97.04 458 A 1 
ATOM 3680 C CA  . VAL A 1 458 ? -3.322  26.219  -22.284 1.00 97.29 458 A 1 
ATOM 3681 C C   . VAL A 1 458 ? -4.244  26.881  -21.243 1.00 97.45 458 A 1 
ATOM 3682 O O   . VAL A 1 458 ? -3.816  27.867  -20.635 1.00 96.92 458 A 1 
ATOM 3683 C CB  . VAL A 1 458 ? -3.675  26.639  -23.725 1.00 96.99 458 A 1 
ATOM 3684 C CG1 . VAL A 1 458 ? -3.882  28.155  -23.860 1.00 95.02 458 A 1 
ATOM 3685 C CG2 . VAL A 1 458 ? -2.557  26.231  -24.691 1.00 94.55 458 A 1 
ATOM 3686 N N   . PRO A 1 459 ? -5.442  26.355  -20.930 1.00 97.72 459 A 1 
ATOM 3687 C CA  . PRO A 1 459 ? -6.296  26.928  -19.882 1.00 97.63 459 A 1 
ATOM 3688 C C   . PRO A 1 459 ? -5.638  26.954  -18.492 1.00 97.59 459 A 1 
ATOM 3689 O O   . PRO A 1 459 ? -5.879  27.872  -17.705 1.00 96.76 459 A 1 
ATOM 3690 C CB  . PRO A 1 459 ? -7.564  26.065  -19.877 1.00 97.54 459 A 1 
ATOM 3691 C CG  . PRO A 1 459 ? -7.619  25.473  -21.286 1.00 96.44 459 A 1 
ATOM 3692 C CD  . PRO A 1 459 ? -6.146  25.261  -21.602 1.00 97.76 459 A 1 
ATOM 3693 N N   . TYR A 1 460 ? -4.769  25.989  -18.209 1.00 97.57 460 A 1 
ATOM 3694 C CA  . TYR A 1 460 ? -4.082  25.832  -16.926 1.00 97.22 460 A 1 
ATOM 3695 C C   . TYR A 1 460 ? -2.794  26.661  -16.862 1.00 96.94 460 A 1 
ATOM 3696 O O   . TYR A 1 460 ? -2.525  27.353  -15.873 1.00 95.72 460 A 1 
ATOM 3697 C CB  . TYR A 1 460 ? -3.786  24.345  -16.705 1.00 97.08 460 A 1 
ATOM 3698 C CG  . TYR A 1 460 ? -5.017  23.462  -16.667 1.00 97.18 460 A 1 
ATOM 3699 C CD1 . TYR A 1 460 ? -5.718  23.305  -15.461 1.00 96.26 460 A 1 
ATOM 3700 C CD2 . TYR A 1 460 ? -5.462  22.805  -17.829 1.00 96.39 460 A 1 
ATOM 3701 C CE1 . TYR A 1 460 ? -6.859  22.488  -15.412 1.00 95.85 460 A 1 
ATOM 3702 C CE2 . TYR A 1 460 ? -6.608  21.986  -17.786 1.00 95.89 460 A 1 
ATOM 3703 C CZ  . TYR A 1 460 ? -7.307  21.825  -16.573 1.00 96.16 460 A 1 
ATOM 3704 O OH  . TYR A 1 460 ? -8.412  21.039  -16.521 1.00 95.19 460 A 1 
ATOM 3705 N N   . THR A 1 461 ? -1.989  26.641  -17.927 1.00 96.99 461 A 1 
ATOM 3706 C CA  . THR A 1 461 ? -0.737  27.412  -17.999 1.00 96.53 461 A 1 
ATOM 3707 C C   . THR A 1 461 ? -0.983  28.910  -18.158 1.00 96.58 461 A 1 
ATOM 3708 O O   . THR A 1 461 ? -0.192  29.717  -17.655 1.00 95.62 461 A 1 
ATOM 3709 C CB  . THR A 1 461 ? 0.155   26.938  -19.154 1.00 95.87 461 A 1 
ATOM 3710 O OG1 . THR A 1 461 ? -0.543  27.015  -20.369 1.00 93.41 461 A 1 
ATOM 3711 C CG2 . THR A 1 461 ? 0.658   25.509  -18.976 1.00 92.57 461 A 1 
ATOM 3712 N N   . ARG A 1 462 ? -2.071  29.288  -18.833 1.00 96.71 462 A 1 
ATOM 3713 C CA  . ARG A 1 462 ? -2.396  30.661  -19.268 1.00 96.46 462 A 1 
ATOM 3714 C C   . ARG A 1 462 ? -1.331  31.259  -20.205 1.00 96.56 462 A 1 
ATOM 3715 O O   . ARG A 1 462 ? -1.107  32.467  -20.210 1.00 94.74 462 A 1 
ATOM 3716 C CB  . ARG A 1 462 ? -2.712  31.567  -18.068 1.00 96.15 462 A 1 
ATOM 3717 C CG  . ARG A 1 462 ? -3.714  30.961  -17.076 1.00 94.05 462 A 1 
ATOM 3718 C CD  . ARG A 1 462 ? -3.926  31.935  -15.919 1.00 88.37 462 A 1 
ATOM 3719 N NE  . ARG A 1 462 ? -4.790  31.352  -14.888 1.00 81.89 462 A 1 
ATOM 3720 C CZ  . ARG A 1 462 ? -5.161  31.923  -13.756 1.00 72.48 462 A 1 
ATOM 3721 N NH1 . ARG A 1 462 ? -4.779  33.129  -13.431 1.00 66.21 462 A 1 
ATOM 3722 N NH2 . ARG A 1 462 ? -5.935  31.284  -12.921 1.00 67.16 462 A 1 
ATOM 3723 N N   . PHE A 1 463 ? -0.649  30.409  -20.963 1.00 95.96 463 A 1 
ATOM 3724 C CA  . PHE A 1 463 ? 0.243   30.759  -22.067 1.00 95.71 463 A 1 
ATOM 3725 C C   . PHE A 1 463 ? 0.288   29.609  -23.076 1.00 96.19 463 A 1 
ATOM 3726 O O   . PHE A 1 463 ? 0.154   28.445  -22.704 1.00 95.39 463 A 1 
ATOM 3727 C CB  . PHE A 1 463 ? 1.652   31.107  -21.552 1.00 94.82 463 A 1 
ATOM 3728 C CG  . PHE A 1 463 ? 2.355   30.032  -20.732 1.00 94.91 463 A 1 
ATOM 3729 C CD1 . PHE A 1 463 ? 2.301   30.073  -19.326 1.00 93.06 463 A 1 
ATOM 3730 C CD2 . PHE A 1 463 ? 3.085   29.012  -21.360 1.00 93.10 463 A 1 
ATOM 3731 C CE1 . PHE A 1 463 ? 2.962   29.100  -18.557 1.00 91.81 463 A 1 
ATOM 3732 C CE2 . PHE A 1 463 ? 3.747   28.032  -20.590 1.00 92.00 463 A 1 
ATOM 3733 C CZ  . PHE A 1 463 ? 3.685   28.076  -19.186 1.00 92.09 463 A 1 
ATOM 3734 N N   . GLU A 1 464 ? 0.486   29.940  -24.346 1.00 95.68 464 A 1 
ATOM 3735 C CA  . GLU A 1 464 ? 0.487   28.965  -25.449 1.00 95.25 464 A 1 
ATOM 3736 C C   . GLU A 1 464 ? 1.898   28.543  -25.864 1.00 94.64 464 A 1 
ATOM 3737 O O   . GLU A 1 464 ? 2.079   27.560  -26.582 1.00 92.76 464 A 1 
ATOM 3738 C CB  . GLU A 1 464 ? -0.243  29.571  -26.654 1.00 94.46 464 A 1 
ATOM 3739 C CG  . GLU A 1 464 ? -1.711  29.903  -26.347 1.00 90.21 464 A 1 
ATOM 3740 C CD  . GLU A 1 464 ? -2.469  30.491  -27.540 1.00 88.75 464 A 1 
ATOM 3741 O OE1 . GLU A 1 464 ? -3.678  30.765  -27.356 1.00 79.88 464 A 1 
ATOM 3742 O OE2 . GLU A 1 464 ? -1.849  30.681  -28.608 1.00 81.14 464 A 1 
ATOM 3743 N N   . MET A 1 465 ? 2.910   29.300  -25.429 1.00 93.36 465 A 1 
ATOM 3744 C CA  . MET A 1 465 ? 4.291   29.101  -25.842 1.00 92.90 465 A 1 
ATOM 3745 C C   . MET A 1 465 ? 5.272   29.561  -24.766 1.00 93.01 465 A 1 
ATOM 3746 O O   . MET A 1 465 ? 5.063   30.579  -24.101 1.00 91.44 465 A 1 
ATOM 3747 C CB  . MET A 1 465 ? 4.514   29.842  -27.168 1.00 90.78 465 A 1 
ATOM 3748 C CG  . MET A 1 465 ? 5.843   29.493  -27.840 1.00 82.89 465 A 1 
ATOM 3749 S SD  . MET A 1 465 ? 6.048   30.243  -29.477 1.00 81.54 465 A 1 
ATOM 3750 C CE  . MET A 1 465 ? 4.903   29.233  -30.447 1.00 70.17 465 A 1 
ATOM 3751 N N   . ILE A 1 466 ? 6.369   28.817  -24.624 1.00 89.40 466 A 1 
ATOM 3752 C CA  . ILE A 1 466 ? 7.557   29.199  -23.855 1.00 88.29 466 A 1 
ATOM 3753 C C   . ILE A 1 466 ? 8.588   29.720  -24.860 1.00 87.05 466 A 1 
ATOM 3754 O O   . ILE A 1 466 ? 8.957   28.996  -25.785 1.00 85.20 466 A 1 
ATOM 3755 C CB  . ILE A 1 466 ? 8.086   28.000  -23.039 1.00 87.83 466 A 1 
ATOM 3756 C CG1 . ILE A 1 466 ? 6.997   27.444  -22.088 1.00 87.03 466 A 1 
ATOM 3757 C CG2 . ILE A 1 466 ? 9.339   28.414  -22.255 1.00 86.75 466 A 1 
ATOM 3758 C CD1 . ILE A 1 466 ? 7.382   26.131  -21.392 1.00 84.74 466 A 1 
ATOM 3759 N N   . LYS A 1 467 ? 9.004   30.983  -24.698 1.00 86.79 467 A 1 
ATOM 3760 C CA  . LYS A 1 467 ? 9.968   31.668  -25.566 1.00 85.22 467 A 1 
ATOM 3761 C C   . LYS A 1 467 ? 11.345  31.762  -24.938 1.00 81.96 467 A 1 
ATOM 3762 O O   . LYS A 1 467 ? 11.412  31.901  -23.701 1.00 75.21 467 A 1 
ATOM 3763 C CB  . LYS A 1 467 ? 9.465   33.061  -25.955 1.00 82.01 467 A 1 
ATOM 3764 C CG  . LYS A 1 467 ? 8.211   33.000  -26.828 1.00 80.33 467 A 1 
ATOM 3765 C CD  . LYS A 1 467 ? 7.852   34.390  -27.353 1.00 78.66 467 A 1 
ATOM 3766 C CE  . LYS A 1 467 ? 6.611   34.281  -28.239 1.00 75.11 467 A 1 
ATOM 3767 N NZ  . LYS A 1 467 ? 6.287   35.571  -28.891 1.00 69.92 467 A 1 
ATOM 3768 O OXT . LYS A 1 467 ? 12.297  31.745  -25.761 1.00 74.27 467 A 1 
#
