# 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_if07655
#
_entry.id if07655
#
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 SER 2   
1 n LEU 3   
1 n LEU 4   
1 n ARG 5   
1 n GLN 6   
1 n ASN 7   
1 n ARG 8   
1 n GLY 9   
1 n GLY 10  
1 n LYS 11  
1 n THR 12  
1 n ARG 13  
1 n GLU 14  
1 n GLU 15  
1 n GLU 16  
1 n GLU 17  
1 n ARG 18  
1 n GLU 19  
1 n SER 20  
1 n GLY 21  
1 n ASP 22  
1 n ARG 23  
1 n PRO 24  
1 n GLU 25  
1 n ILE 26  
1 n PHE 27  
1 n GLN 28  
1 n GLU 29  
1 n LEU 30  
1 n ILE 31  
1 n VAL 32  
1 n ARG 33  
1 n GLY 34  
1 n ARG 35  
1 n ASN 36  
1 n GLY 37  
1 n SER 38  
1 n PHE 39  
1 n PHE 40  
1 n VAL 41  
1 n GLY 42  
1 n ALA 43  
1 n PHE 44  
1 n PHE 45  
1 n ALA 46  
1 n ARG 47  
1 n ARG 48  
1 n PHE 49  
1 n LYS 50  
1 n SER 51  
1 n LEU 52  
1 n LEU 53  
1 n PRO 54  
1 n PRO 55  
1 n ALA 56  
1 n ASP 57  
1 n ILE 58  
1 n ARG 59  
1 n PRO 60  
1 n TYR 61  
1 n TYR 62  
1 n TYR 63  
1 n GLU 64  
1 n GLU 65  
1 n GLY 66  
1 n PHE 67  
1 n THR 68  
1 n MET 69  
1 n SER 70  
1 n ARG 71  
1 n ARG 72  
1 n PHE 73  
1 n GLN 74  
1 n THR 75  
1 n VAL 76  
1 n GLY 77  
1 n SER 78  
1 n LEU 79  
1 n LEU 80  
1 n ARG 81  
1 n PRO 82  
1 n ASP 83  
1 n ALA 84  
1 n LEU 85  
1 n LEU 86  
1 n LYS 87  
1 n TYR 88  
1 n LYS 89  
1 n ARG 90  
1 n GLN 91  
1 n ILE 92  
1 n GLU 93  
1 n HIS 94  
1 n ARG 95  
1 n ASP 96  
1 n ASP 97  
1 n ILE 98  
1 n THR 99  
1 n TYR 100 
1 n PRO 101 
1 n PHE 102 
1 n TYR 103 
1 n ASP 104 
1 n ASP 105 
1 n PHE 106 
1 n GLU 107 
1 n GLY 108 
1 n TYR 109 
1 n GLU 110 
1 n ALA 111 
1 n CYS 112 
1 n GLU 113 
1 n ILE 114 
1 n GLU 115 
1 n ALA 116 
1 n THR 117 
1 n LYS 118 
1 n ASP 119 
1 n VAL 120 
1 n LEU 121 
1 n ARG 122 
1 n LYS 123 
1 n GLU 124 
1 n THR 125 
1 n GLU 126 
1 n ARG 127 
1 n GLY 128 
1 n PHE 129 
1 n THR 130 
1 n VAL 131 
1 n VAL 132 
1 n THR 133 
1 n ASP 134 
1 n GLY 135 
1 n GLU 136 
1 n TYR 137 
1 n SER 138 
1 n LYS 139 
1 n SER 140 
1 n MET 141 
1 n TRP 142 
1 n HIS 143 
1 n LEU 144 
1 n ASP 145 
1 n PHE 146 
1 n VAL 147 
1 n TRP 148 
1 n GLY 149 
1 n LEU 150 
1 n LYS 151 
1 n GLY 152 
1 n VAL 153 
1 n LYS 154 
1 n ARG 155 
1 n TYR 156 
1 n ILE 157 
1 n ALA 158 
1 n GLU 159 
1 n HIS 160 
1 n GLY 161 
1 n TYR 162 
1 n PHE 163 
1 n PHE 164 
1 n ARG 165 
1 n ASP 166 
1 n LYS 167 
1 n ASP 168 
1 n ASN 169 
1 n VAL 170 
1 n GLN 171 
1 n LYS 172 
1 n TYR 173 
1 n GLU 174 
1 n THR 175 
1 n ARG 176 
1 n ARG 177 
1 n ASP 178 
1 n ILE 179 
1 n GLY 180 
1 n LEU 181 
1 n ARG 182 
1 n ILE 183 
1 n THR 184 
1 n GLU 185 
1 n PRO 186 
1 n LEU 187 
1 n GLY 188 
1 n GLY 189 
1 n LYS 190 
1 n ASN 191 
1 n HIS 192 
1 n HIS 193 
1 n PHE 194 
1 n ILE 195 
1 n ASP 196 
1 n VAL 197 
1 n PHE 198 
1 n ARG 199 
1 n ARG 200 
1 n LEU 201 
1 n LYS 202 
1 n SER 203 
1 n ILE 204 
1 n ALA 205 
1 n GLY 206 
1 n ASP 207 
1 n ARG 208 
1 n LYS 209 
1 n THR 210 
1 n LYS 211 
1 n LEU 212 
1 n CYS 213 
1 n ALA 214 
1 n PRO 215 
1 n SER 216 
1 n PRO 217 
1 n SER 218 
1 n HIS 219 
1 n ILE 220 
1 n PHE 221 
1 n GLY 222 
1 n GLU 223 
1 n LEU 224 
1 n SER 225 
1 n TRP 226 
1 n SER 227 
1 n ASP 228 
1 n ASN 229 
1 n ILE 230 
1 n GLY 231 
1 n GLY 232 
1 n ARG 233 
1 n ASP 234 
1 n SER 235 
1 n VAL 236 
1 n TYR 237 
1 n ALA 238 
1 n ALA 239 
1 n PRO 240 
1 n GLN 241 
1 n GLU 242 
1 n LEU 243 
1 n LYS 244 
1 n THR 245 
1 n GLY 246 
1 n LEU 247 
1 n ILE 248 
1 n GLN 249 
1 n ALA 250 
1 n TYR 251 
1 n LYS 252 
1 n GLU 253 
1 n PHE 254 
1 n VAL 255 
1 n LYS 256 
1 n GLU 257 
1 n TYR 258 
1 n ALA 259 
1 n ALA 260 
1 n ALA 261 
1 n GLY 262 
1 n GLY 263 
1 n GLU 264 
1 n ILE 265 
1 n LEU 266 
1 n GLN 267 
1 n PHE 268 
1 n ASP 269 
1 n ASP 270 
1 n CYS 271 
1 n LEU 272 
1 n TRP 273 
1 n GLU 274 
1 n ILE 275 
1 n PHE 276 
1 n ALA 277 
1 n ASP 278 
1 n ASP 279 
1 n ASN 280 
1 n PRO 281 
1 n ASN 282 
1 n SER 283 
1 n PRO 284 
1 n TYR 285 
1 n THR 286 
1 n GLY 287 
1 n GLU 288 
1 n ASN 289 
1 n ILE 290 
1 n ASP 291 
1 n GLN 292 
1 n ASN 293 
1 n THR 294 
1 n VAL 295 
1 n GLN 296 
1 n ALA 297 
1 n LEU 298 
1 n ALA 299 
1 n SER 300 
1 n GLU 301 
1 n PHE 302 
1 n ILE 303 
1 n ASP 304 
1 n ILE 305 
1 n ASN 306 
1 n ASN 307 
1 n THR 308 
1 n LEU 309 
1 n ILE 310 
1 n ASP 311 
1 n PHE 312 
1 n GLY 313 
1 n HIS 314 
1 n GLY 315 
1 n LEU 316 
1 n GLY 317 
1 n LEU 318 
1 n ALA 319 
1 n MET 320 
1 n TRP 321 
1 n THR 322 
1 n HIS 323 
1 n ASN 324 
1 n CYS 325 
1 n ARG 326 
1 n GLY 327 
1 n ASN 328 
1 n TYR 329 
1 n ASP 330 
1 n SER 331 
1 n ARG 332 
1 n ASN 333 
1 n MET 334 
1 n GLY 335 
1 n GLY 336 
1 n GLY 337 
1 n SER 338 
1 n TYR 339 
1 n ILE 340 
1 n LYS 341 
1 n ILE 342 
1 n ALA 343 
1 n ASN 344 
1 n LEU 345 
1 n PHE 346 
1 n LEU 347 
1 n LYS 348 
1 n GLN 349 
1 n LEU 350 
1 n LYS 351 
1 n TYR 352 
1 n ASP 353 
1 n ARG 354 
1 n PHE 355 
1 n PHE 356 
1 n LEU 357 
1 n GLU 358 
1 n TRP 359 
1 n ASP 360 
1 n ASP 361 
1 n GLU 362 
1 n ARG 363 
1 n ALA 364 
1 n GLY 365 
1 n SER 366 
1 n LEU 367 
1 n ASP 368 
1 n ALA 369 
1 n LEU 370 
1 n ALA 371 
1 n VAL 372 
1 n PHE 373 
1 n LYS 374 
1 n ASP 375 
1 n LYS 376 
1 n PRO 377 
1 n GLY 378 
1 n THR 379 
1 n GLU 380 
1 n ILE 381 
1 n VAL 382 
1 n LEU 383 
1 n GLY 384 
1 n LEU 385 
1 n LEU 386 
1 n SER 387 
1 n SER 388 
1 n LYS 389 
1 n THR 390 
1 n ASN 391 
1 n THR 392 
1 n LEU 393 
1 n ASP 394 
1 n ASP 395 
1 n GLU 396 
1 n ALA 397 
1 n ARG 398 
1 n VAL 399 
1 n VAL 400 
1 n ARG 401 
1 n MET 402 
1 n LEU 403 
1 n ASP 404 
1 n GLU 405 
1 n ALA 406 
1 n SER 407 
1 n ARG 408 
1 n ILE 409 
1 n ILE 410 
1 n PRO 411 
1 n LYS 412 
1 n GLU 413 
1 n ARG 414 
1 n LEU 415 
1 n LEU 416 
1 n LEU 417 
1 n SER 418 
1 n HIS 419 
1 n GLN 420 
1 n CYS 421 
1 n GLY 422 
1 n PHE 423 
1 n ALA 424 
1 n SER 425 
1 n CYS 426 
1 n ASP 427 
1 n GLY 428 
1 n GLY 429 
1 n ASN 430 
1 n GLU 431 
1 n LEU 432 
1 n THR 433 
1 n GLU 434 
1 n ASP 435 
1 n GLU 436 
1 n GLN 437 
1 n TRP 438 
1 n ALA 439 
1 n LYS 440 
1 n ILE 441 
1 n ASP 442 
1 n GLN 443 
1 n GLY 444 
1 n GLN 445 
1 n ARG 446 
1 n ILE 447 
1 n ALA 448 
1 n LEU 449 
1 n GLU 450 
1 n TYR 451 
1 n TRP 452 
1 n GLY 453 
1 n GLU 454 
#
_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 11:30:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.46
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
#
_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   ? 38.329  45.926  32.938  1.00 11.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.079  45.539  32.244  1.00 16.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.454  45.059  30.848  1.00 16.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.884  45.865  30.034  1.00 16.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.086  46.714  32.188  1.00 16.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.162  46.732  33.410  1.00 13.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.111  48.207  33.461  1.00 12.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.818  47.654  34.606  1.00 11.59 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 37.426  43.745  30.637  1.00 13.58 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 37.825  43.088  29.375  1.00 20.32 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 36.611  43.002  28.444  1.00 19.76 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 35.554  42.530  28.854  1.00 19.33 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 38.449  41.704  29.670  1.00 20.08 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 37.542  40.637  29.471  1.00 17.27 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 36.788  43.468  27.211  1.00 11.51 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 35.855  43.260  26.104  1.00 16.63 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 36.423  42.154  25.204  1.00 15.99 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 37.360  42.380  24.441  1.00 15.54 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 35.638  44.595  25.357  1.00 16.15 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 34.458  45.414  25.911  1.00 14.20 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 34.647  46.904  25.633  1.00 14.05 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 33.136  44.966  25.270  1.00 16.19 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 35.873  40.954  25.333  1.00 13.72 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 36.128  39.825  24.437  1.00 18.83 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 35.377  40.041  23.112  1.00 18.22 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 34.150  40.035  23.072  1.00 17.60 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 35.709  38.516  25.143  1.00 18.06 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 36.837  37.905  25.994  1.00 15.98 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 36.271  37.098  27.161  1.00 15.71 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 37.716  36.980  25.147  1.00 17.65 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 36.136  40.217  22.027  1.00 15.40 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 35.652  40.053  20.646  1.00 19.52 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 35.453  38.554  20.370  1.00 19.48 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 36.418  37.796  20.424  1.00 18.68 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 36.674  40.632  19.646  1.00 18.57 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 36.532  42.143  19.405  1.00 15.75 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 37.610  42.611  18.411  1.00 14.72 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 37.381  43.991  17.938  1.00 13.67 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 38.128  44.657  17.069  1.00 13.06 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 39.223  44.151  16.570  1.00 12.44 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 37.789  45.851  16.678  1.00 12.36 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 34.243  38.144  20.052  1.00 20.92 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 33.978  36.826  19.471  1.00 25.34 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 34.363  36.824  17.985  1.00 24.55 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 33.786  37.556  17.179  1.00 23.41 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 32.502  36.429  19.670  1.00 24.10 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 32.236  35.841  21.067  1.00 22.05 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 30.771  35.446  21.272  1.00 20.23 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 29.869  35.927  20.604  1.00 20.33 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 30.468  34.588  22.210  1.00 22.32 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 35.348  35.997  17.641  1.00 19.23 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 35.655  35.612  16.266  1.00 24.79 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 34.518  34.736  15.712  1.00 24.42 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 34.245  33.665  16.250  1.00 22.70 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 36.995  34.839  16.236  1.00 22.73 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 38.225  35.716  16.069  1.00 19.43 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 38.164  36.866  15.663  1.00 17.79 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 39.392  35.190  16.342  1.00 18.31 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 33.891  35.159  14.619  1.00 25.56 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 33.107  34.274  13.750  1.00 32.93 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 34.083  33.499  12.858  1.00 32.85 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 34.545  34.026  11.851  1.00 30.58 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 32.102  35.070  12.897  1.00 31.10 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 30.921  35.632  13.705  1.00 28.23 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 29.932  36.318  12.748  1.00 25.47 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 28.808  36.945  13.466  1.00 23.54 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 27.766  37.552  12.918  1.00 23.07 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 27.628  37.654  11.625  1.00 21.67 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 26.835  38.075  13.667  1.00 21.86 8   A 1 
ATOM 70   N N   . GLY A 1 9   ? 34.423  32.290  13.255  1.00 29.53 9   A 1 
ATOM 71   C CA  . GLY A 1 9   ? 35.071  31.324  12.370  1.00 36.32 9   A 1 
ATOM 72   C C   . GLY A 1 9   ? 34.028  30.739  11.424  1.00 38.01 9   A 1 
ATOM 73   O O   . GLY A 1 9   ? 33.089  30.100  11.882  1.00 35.50 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 34.145  31.013  10.136  1.00 35.67 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 33.395  30.289  9.112   1.00 42.80 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 33.965  28.875  8.977   1.00 43.58 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 35.183  28.722  8.918   1.00 40.15 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 33.080  27.850  8.947   1.00 31.99 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 33.457  26.460  8.651   1.00 40.69 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 34.089  26.394  7.260   1.00 38.37 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 33.654  27.100  6.344   1.00 37.12 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 32.238  25.522  8.746   1.00 41.85 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 31.758  25.260  10.186  1.00 39.91 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 30.608  24.224  10.190  1.00 38.88 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 30.154  23.838  11.607  1.00 35.69 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 29.129  22.755  11.577  1.00 32.83 11  A 1 
ATOM 87   N N   . THR A 1 12  ? 35.127  25.589  7.114   1.00 42.52 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? 35.747  25.341  5.805   1.00 48.70 12  A 1 
ATOM 89   C C   . THR A 1 12  ? 34.858  24.410  4.972   1.00 48.84 12  A 1 
ATOM 90   O O   . THR A 1 12  ? 34.065  23.634  5.507   1.00 46.30 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? 37.171  24.782  5.940   1.00 45.70 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? 37.168  23.587  6.670   1.00 40.90 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? 38.111  25.773  6.642   1.00 42.27 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? 34.997  24.463  3.652   1.00 33.22 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? 34.214  23.646  2.702   1.00 40.13 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? 34.350  22.131  2.946   1.00 40.15 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? 33.414  21.390  2.701   1.00 40.77 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? 34.646  24.062  1.290   1.00 40.22 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? 33.615  23.712  0.220   1.00 37.98 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? 34.099  24.264  -1.126  1.00 36.96 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? 33.122  24.015  -2.195  1.00 34.26 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? 33.248  24.367  -3.460  1.00 33.06 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? 34.301  25.003  -3.900  1.00 30.84 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? 32.306  24.078  -4.316  1.00 33.18 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 35.477  21.690  3.501   1.00 35.14 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 35.728  20.299  3.921   1.00 39.71 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 35.010  19.906  5.226   1.00 39.60 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 34.801  18.717  5.468   1.00 39.23 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 37.240  20.092  4.111   1.00 40.78 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 38.017  19.995  2.783   1.00 38.43 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 39.530  19.780  2.988   1.00 34.62 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 40.166  19.197  2.082   1.00 33.21 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 40.054  20.230  4.032   1.00 38.73 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? 34.635  20.860  6.086   1.00 33.06 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? 33.839  20.602  7.297   1.00 36.49 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? 32.338  20.512  6.974   1.00 35.19 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? 31.646  19.683  7.556   1.00 35.27 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? 34.129  21.675  8.358   1.00 38.02 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? 35.536  21.534  8.967   1.00 36.41 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? 35.922  22.709  9.887   1.00 34.61 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? 36.600  22.457  10.910  1.00 35.12 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? 35.584  23.869  9.532   1.00 38.77 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? 31.851  21.279  5.995   1.00 30.09 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 30.476  21.166  5.479   1.00 32.93 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 30.248  19.850  4.711   1.00 31.59 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 29.181  19.246  4.821   1.00 31.33 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? 30.144  22.385  4.597   1.00 34.27 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? 29.974  23.680  5.415   1.00 31.75 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? 29.633  24.921  4.563   1.00 30.26 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? 29.092  25.894  5.147   1.00 29.29 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? 29.955  24.937  3.350   1.00 33.93 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? 31.254  19.345  3.995   1.00 32.14 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? 31.186  18.053  3.290   1.00 35.01 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? 31.211  16.839  4.246   1.00 33.48 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? 30.617  15.810  3.929   1.00 33.37 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? 32.299  17.980  2.224   1.00 35.58 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? 31.948  18.815  0.970   1.00 32.37 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 33.057  18.890  -0.107  1.00 30.94 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 32.804  19.549  -1.152  1.00 28.98 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 34.156  18.329  0.100   1.00 32.89 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 31.806  16.954  5.452   1.00 31.74 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 31.798  15.874  6.464   1.00 35.33 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 30.492  15.767  7.255   1.00 34.60 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 30.100  14.662  7.596   1.00 34.59 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 32.992  16.010  7.414   1.00 36.16 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 34.294  15.540  6.753   1.00 33.62 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 35.450  15.634  7.749   1.00 32.40 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 36.734  15.763  7.046   1.00 30.11 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 37.938  15.576  7.547   1.00 29.17 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 38.128  15.160  8.769   1.00 28.81 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 38.989  15.828  6.809   1.00 28.86 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? 29.788  16.865  7.505   1.00 27.79 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? 28.481  16.836  8.189   1.00 30.47 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? 27.321  16.366  7.279   1.00 29.23 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? 26.238  16.052  7.767   1.00 28.23 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? 28.183  18.210  8.828   1.00 30.40 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? 28.929  18.420  10.167  1.00 27.93 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? 28.670  19.799  10.827  1.00 26.30 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? 29.140  20.055  11.959  1.00 25.03 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? 28.079  20.715  10.205  1.00 29.71 19  A 1 
ATOM 161  N N   . SER A 1 20  ? 27.538  16.269  5.965   1.00 29.20 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? 26.551  15.738  5.011   1.00 31.07 20  A 1 
ATOM 163  C C   . SER A 1 20  ? 26.647  14.219  4.771   1.00 30.75 20  A 1 
ATOM 164  O O   . SER A 1 20  ? 25.832  13.672  4.028   1.00 29.65 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? 26.613  16.537  3.704   1.00 29.52 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? 27.783  16.271  2.961   1.00 26.73 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? 27.633  13.550  5.398   1.00 27.91 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? 28.066  12.195  5.048   1.00 29.68 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? 27.417  11.016  5.777   1.00 29.91 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? 27.637  9.887   5.348   1.00 28.51 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? 26.612  11.231  6.827   1.00 25.54 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? 26.038  10.140  7.638   1.00 28.54 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? 24.506  10.063  7.521   1.00 28.40 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? 23.752  10.214  8.483   1.00 27.02 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? 26.546  10.206  9.097   1.00 26.96 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? 27.879  9.485   9.359   1.00 24.05 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? 28.291  8.643   8.533   1.00 21.95 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? 28.461  9.765   10.434  1.00 21.57 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? 24.018  9.796   6.303   1.00 23.01 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? 22.698  9.169   6.113   1.00 25.23 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? 22.912  7.737   5.625   1.00 25.04 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? 23.689  7.555   4.690   1.00 23.99 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? 21.804  9.983   5.161   1.00 24.88 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? 21.188  11.190  5.898   1.00 22.53 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? 20.099  11.902  5.087   1.00 20.95 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? 20.630  12.867  4.113   1.00 20.33 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? 19.925  13.794  3.468   1.00 19.30 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? 18.626  13.900  3.602   1.00 18.51 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? 20.521  14.648  2.676   1.00 17.84 23  A 1 
ATOM 190  N N   . PRO A 1 24  ? 22.259  6.727   6.221   1.00 23.73 24  A 1 
ATOM 191  C CA  . PRO A 1 24  ? 22.439  5.341   5.803   1.00 25.47 24  A 1 
ATOM 192  C C   . PRO A 1 24  ? 22.071  5.168   4.324   1.00 25.55 24  A 1 
ATOM 193  O O   . PRO A 1 24  ? 20.930  5.418   3.938   1.00 24.70 24  A 1 
ATOM 194  C CB  . PRO A 1 24  ? 21.549  4.497   6.727   1.00 23.89 24  A 1 
ATOM 195  C CG  . PRO A 1 24  ? 21.278  5.400   7.929   1.00 23.59 24  A 1 
ATOM 196  C CD  . PRO A 1 24  ? 21.338  6.807   7.346   1.00 25.04 24  A 1 
ATOM 197  N N   . GLU A 1 25  ? 23.016  4.699   3.514   1.00 22.10 25  A 1 
ATOM 198  C CA  . GLU A 1 25  ? 22.853  4.439   2.068   1.00 23.97 25  A 1 
ATOM 199  C C   . GLU A 1 25  ? 21.708  3.454   1.744   1.00 23.65 25  A 1 
ATOM 200  O O   . GLU A 1 25  ? 21.216  3.420   0.617   1.00 22.70 25  A 1 
ATOM 201  C CB  . GLU A 1 25  ? 24.180  3.910   1.487   1.00 23.50 25  A 1 
ATOM 202  C CG  . GLU A 1 25  ? 25.280  4.987   1.376   1.00 21.20 25  A 1 
ATOM 203  C CD  . GLU A 1 25  ? 26.574  4.462   0.716   1.00 19.25 25  A 1 
ATOM 204  O OE1 . GLU A 1 25  ? 27.230  5.254   0.001   1.00 17.70 25  A 1 
ATOM 205  O OE2 . GLU A 1 25  ? 26.907  3.275   0.933   1.00 19.81 25  A 1 
ATOM 206  N N   . ILE A 1 26  ? 21.216  2.711   2.738   1.00 21.20 26  A 1 
ATOM 207  C CA  . ILE A 1 26  ? 20.157  1.698   2.609   1.00 22.61 26  A 1 
ATOM 208  C C   . ILE A 1 26  ? 18.806  2.314   2.195   1.00 22.76 26  A 1 
ATOM 209  O O   . ILE A 1 26  ? 18.019  1.675   1.501   1.00 22.12 26  A 1 
ATOM 210  C CB  . ILE A 1 26  ? 20.079  0.885   3.924   1.00 21.54 26  A 1 
ATOM 211  C CG1 . ILE A 1 26  ? 21.432  0.164   4.186   1.00 19.60 26  A 1 
ATOM 212  C CG2 . ILE A 1 26  ? 18.928  -0.132  3.898   1.00 19.96 26  A 1 
ATOM 213  C CD1 . ILE A 1 26  ? 21.542  -0.511  5.558   1.00 18.63 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? 18.532  3.570   2.527   1.00 23.26 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? 17.282  4.236   2.131   1.00 25.53 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? 17.260  4.715   0.677   1.00 25.13 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? 16.181  4.876   0.106   1.00 24.89 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? 16.987  5.381   3.091   1.00 24.53 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? 16.160  4.937   4.276   1.00 22.01 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? 14.780  4.714   4.106   1.00 20.77 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? 16.750  4.790   5.545   1.00 21.26 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? 13.981  4.405   5.216   1.00 21.65 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? 15.944  4.485   6.653   1.00 21.71 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? 14.557  4.311   6.490   1.00 22.71 27  A 1 
ATOM 225  N N   . GLN A 1 28  ? 18.421  4.897   0.047   1.00 22.20 28  A 1 
ATOM 226  C CA  . GLN A 1 28  ? 18.477  5.233   -1.381  1.00 23.86 28  A 1 
ATOM 227  C C   . GLN A 1 28  ? 18.136  4.037   -2.287  1.00 23.57 28  A 1 
ATOM 228  O O   . GLN A 1 28  ? 17.733  4.250   -3.427  1.00 23.35 28  A 1 
ATOM 229  C CB  . GLN A 1 28  ? 19.833  5.843   -1.750  1.00 23.72 28  A 1 
ATOM 230  C CG  . GLN A 1 28  ? 19.954  7.301   -1.269  1.00 21.71 28  A 1 
ATOM 231  C CD  . GLN A 1 28  ? 21.209  8.004   -1.790  1.00 19.93 28  A 1 
ATOM 232  O OE1 . GLN A 1 28  ? 22.126  7.428   -2.342  1.00 20.79 28  A 1 
ATOM 233  N NE2 . GLN A 1 28  ? 21.302  9.304   -1.645  1.00 21.25 28  A 1 
ATOM 234  N N   . GLU A 1 29  ? 18.231  2.794   -1.805  1.00 24.15 29  A 1 
ATOM 235  C CA  . GLU A 1 29  ? 17.793  1.616   -2.572  1.00 25.37 29  A 1 
ATOM 236  C C   . GLU A 1 29  ? 16.261  1.450   -2.625  1.00 24.58 29  A 1 
ATOM 237  O O   . GLU A 1 29  ? 15.758  0.770   -3.526  1.00 24.31 29  A 1 
ATOM 238  C CB  . GLU A 1 29  ? 18.430  0.320   -2.041  1.00 25.65 29  A 1 
ATOM 239  C CG  . GLU A 1 29  ? 19.916  0.151   -2.389  1.00 23.13 29  A 1 
ATOM 240  C CD  . GLU A 1 29  ? 20.393  -1.318  -2.327  1.00 21.86 29  A 1 
ATOM 241  O OE1 . GLU A 1 29  ? 21.502  -1.595  -2.829  1.00 20.48 29  A 1 
ATOM 242  O OE2 . GLU A 1 29  ? 19.616  -2.227  -1.920  1.00 22.92 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? 15.519  2.062   -1.708  1.00 25.90 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? 14.052  2.009   -1.684  1.00 28.79 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? 13.405  3.034   -2.630  1.00 28.04 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? 12.314  2.779   -3.130  1.00 27.70 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? 13.572  2.132   -0.226  1.00 27.44 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? 13.364  0.753   0.428   1.00 24.76 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? 13.648  0.797   1.926   1.00 23.56 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? 11.932  0.262   0.228   1.00 25.23 30  A 1 
ATOM 251  N N   . ILE A 1 31  ? 14.094  4.137   -2.919  1.00 27.40 31  A 1 
ATOM 252  C CA  . ILE A 1 31  ? 13.588  5.204   -3.797  1.00 28.94 31  A 1 
ATOM 253  C C   . ILE A 1 31  ? 14.751  5.802   -4.614  1.00 28.49 31  A 1 
ATOM 254  O O   . ILE A 1 31  ? 15.470  6.680   -4.163  1.00 27.99 31  A 1 
ATOM 255  C CB  . ILE A 1 31  ? 12.807  6.271   -2.983  1.00 28.21 31  A 1 
ATOM 256  C CG1 . ILE A 1 31  ? 11.691  5.634   -2.118  1.00 25.37 31  A 1 
ATOM 257  C CG2 . ILE A 1 31  ? 12.212  7.325   -3.936  1.00 26.35 31  A 1 
ATOM 258  C CD1 . ILE A 1 31  ? 10.890  6.612   -1.254  1.00 24.85 31  A 1 
ATOM 259  N N   . VAL A 1 32  ? 14.926  5.294   -5.842  1.00 26.73 32  A 1 
ATOM 260  C CA  . VAL A 1 32  ? 15.639  5.897   -6.996  1.00 29.45 32  A 1 
ATOM 261  C C   . VAL A 1 32  ? 17.000  6.584   -6.737  1.00 29.07 32  A 1 
ATOM 262  O O   . VAL A 1 32  ? 17.060  7.793   -6.535  1.00 28.25 32  A 1 
ATOM 263  C CB  . VAL A 1 32  ? 14.689  6.829   -7.781  1.00 28.01 32  A 1 
ATOM 264  C CG1 . VAL A 1 32  ? 15.281  7.214   -9.144  1.00 24.51 32  A 1 
ATOM 265  C CG2 . VAL A 1 32  ? 13.319  6.197   -8.062  1.00 25.81 32  A 1 
ATOM 266  N N   . ARG A 1 33  ? 18.119  5.850   -6.912  1.00 25.98 33  A 1 
ATOM 267  C CA  . ARG A 1 33  ? 19.299  6.184   -7.766  1.00 28.59 33  A 1 
ATOM 268  C C   . ARG A 1 33  ? 20.441  5.166   -7.602  1.00 27.76 33  A 1 
ATOM 269  O O   . ARG A 1 33  ? 21.149  5.161   -6.601  1.00 27.25 33  A 1 
ATOM 270  C CB  . ARG A 1 33  ? 19.881  7.589   -7.477  1.00 27.46 33  A 1 
ATOM 271  C CG  . ARG A 1 33  ? 19.413  8.616   -8.519  1.00 24.86 33  A 1 
ATOM 272  C CD  . ARG A 1 33  ? 19.890  10.019  -8.139  1.00 23.89 33  A 1 
ATOM 273  N NE  . ARG A 1 33  ? 19.389  11.018  -9.108  1.00 22.71 33  A 1 
ATOM 274  C CZ  . ARG A 1 33  ? 19.766  12.281  -9.195  1.00 21.32 33  A 1 
ATOM 275  N NH1 . ARG A 1 33  ? 20.695  12.775  -8.422  1.00 20.23 33  A 1 
ATOM 276  N NH2 . ARG A 1 33  ? 19.201  13.074  -10.060 1.00 20.29 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? 20.722  4.396   -8.661  1.00 25.46 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? 21.969  3.637   -8.820  1.00 27.18 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? 22.904  4.311   -9.825  1.00 27.35 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? 22.581  4.397   -11.007 1.00 26.15 34  A 1 
ATOM 281  N N   . ARG A 1 35  ? 24.080  4.759   -9.389  1.00 22.78 35  A 1 
ATOM 282  C CA  . ARG A 1 35  ? 25.231  5.015   -10.273 1.00 27.69 35  A 1 
ATOM 283  C C   . ARG A 1 35  ? 26.262  3.910   -10.051 1.00 27.29 35  A 1 
ATOM 284  O O   . ARG A 1 35  ? 26.933  3.933   -9.029  1.00 25.46 35  A 1 
ATOM 285  C CB  . ARG A 1 35  ? 25.868  6.395   -10.005 1.00 25.62 35  A 1 
ATOM 286  C CG  . ARG A 1 35  ? 25.230  7.536   -10.807 1.00 23.14 35  A 1 
ATOM 287  C CD  . ARG A 1 35  ? 26.034  8.827   -10.584 1.00 21.07 35  A 1 
ATOM 288  N NE  . ARG A 1 35  ? 25.531  9.946   -11.410 1.00 19.84 35  A 1 
ATOM 289  C CZ  . ARG A 1 35  ? 25.998  11.184  -11.415 1.00 18.64 35  A 1 
ATOM 290  N NH1 . ARG A 1 35  ? 26.978  11.548  -10.635 1.00 18.33 35  A 1 
ATOM 291  N NH2 . ARG A 1 35  ? 25.481  12.082  -12.205 1.00 19.12 35  A 1 
ATOM 292  N N   . ASN A 1 36  ? 26.366  2.974   -10.999 1.00 20.97 36  A 1 
ATOM 293  C CA  . ASN A 1 36  ? 27.625  2.532   -11.619 1.00 27.23 36  A 1 
ATOM 294  C C   . ASN A 1 36  ? 27.368  1.313   -12.519 1.00 26.84 36  A 1 
ATOM 295  O O   . ASN A 1 36  ? 26.794  0.312   -12.097 1.00 25.08 36  A 1 
ATOM 296  C CB  . ASN A 1 36  ? 28.746  2.250   -10.599 1.00 25.66 36  A 1 
ATOM 297  C CG  . ASN A 1 36  ? 29.502  3.513   -10.212 1.00 22.34 36  A 1 
ATOM 298  O OD1 . ASN A 1 36  ? 29.538  4.499   -10.934 1.00 20.15 36  A 1 
ATOM 299  N ND2 . ASN A 1 36  ? 30.161  3.521   -9.080  1.00 20.97 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? 27.764  1.427   -13.781 1.00 22.99 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? 27.555  0.410   -14.801 1.00 27.90 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? 28.500  -0.785  -14.713 1.00 27.95 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? 29.635  -0.666  -14.250 1.00 26.12 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 28.051  -1.904  -15.258 1.00 18.65 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 28.833  -2.764  -16.161 1.00 22.02 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 27.933  -3.827  -16.800 1.00 21.77 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 27.110  -4.451  -16.141 1.00 21.13 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 30.018  -3.443  -15.470 1.00 21.35 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 31.087  -2.517  -15.409 1.00 19.15 38  A 1 
ATOM 310  N N   . PHE A 1 39  ? 28.089  -3.989  -18.110 1.00 15.47 39  A 1 
ATOM 311  C CA  . PHE A 1 39  ? 27.391  -4.917  -18.998 1.00 18.40 39  A 1 
ATOM 312  C C   . PHE A 1 39  ? 27.687  -6.390  -18.680 1.00 18.08 39  A 1 
ATOM 313  O O   . PHE A 1 39  ? 28.847  -6.732  -18.475 1.00 17.11 39  A 1 
ATOM 314  C CB  . PHE A 1 39  ? 27.911  -4.652  -20.421 1.00 17.80 39  A 1 
ATOM 315  C CG  . PHE A 1 39  ? 27.306  -3.474  -21.154 1.00 15.86 39  A 1 
ATOM 316  C CD1 . PHE A 1 39  ? 26.364  -3.716  -22.175 1.00 14.91 39  A 1 
ATOM 317  C CD2 . PHE A 1 39  ? 27.691  -2.152  -20.864 1.00 15.27 39  A 1 
ATOM 318  C CE1 . PHE A 1 39  ? 25.813  -2.648  -22.898 1.00 15.51 39  A 1 
ATOM 319  C CE2 . PHE A 1 39  ? 27.133  -1.082  -21.581 1.00 16.04 39  A 1 
ATOM 320  C CZ  . PHE A 1 39  ? 26.196  -1.333  -22.604 1.00 16.62 39  A 1 
ATOM 321  N N   . PHE A 1 40  ? 26.681  -7.270  -18.842 1.00 15.04 40  A 1 
ATOM 322  C CA  . PHE A 1 40  ? 26.882  -8.572  -19.495 1.00 17.03 40  A 1 
ATOM 323  C C   . PHE A 1 40  ? 25.593  -9.049  -20.187 1.00 16.97 40  A 1 
ATOM 324  O O   . PHE A 1 40  ? 24.526  -9.137  -19.586 1.00 16.25 40  A 1 
ATOM 325  C CB  . PHE A 1 40  ? 27.456  -9.646  -18.543 1.00 16.45 40  A 1 
ATOM 326  C CG  . PHE A 1 40  ? 28.888  -10.030 -18.899 1.00 14.24 40  A 1 
ATOM 327  C CD1 . PHE A 1 40  ? 29.147  -10.947 -19.934 1.00 13.24 40  A 1 
ATOM 328  C CD2 . PHE A 1 40  ? 29.966  -9.414  -18.233 1.00 13.38 40  A 1 
ATOM 329  C CE1 . PHE A 1 40  ? 30.475  -11.236 -20.309 1.00 13.52 40  A 1 
ATOM 330  C CE2 . PHE A 1 40  ? 31.292  -9.702  -18.609 1.00 14.12 40  A 1 
ATOM 331  C CZ  . PHE A 1 40  ? 31.545  -10.609 -19.647 1.00 14.41 40  A 1 
ATOM 332  N N   . VAL A 1 41  ? 25.721  -9.332  -21.480 1.00 15.68 41  A 1 
ATOM 333  C CA  . VAL A 1 41  ? 24.702  -9.934  -22.352 1.00 17.63 41  A 1 
ATOM 334  C C   . VAL A 1 41  ? 24.844  -11.454 -22.292 1.00 17.88 41  A 1 
ATOM 335  O O   . VAL A 1 41  ? 25.953  -11.966 -22.426 1.00 17.39 41  A 1 
ATOM 336  C CB  . VAL A 1 41  ? 24.890  -9.426  -23.800 1.00 16.73 41  A 1 
ATOM 337  C CG1 . VAL A 1 41  ? 23.980  -10.126 -24.817 1.00 13.92 41  A 1 
ATOM 338  C CG2 . VAL A 1 41  ? 24.620  -7.914  -23.895 1.00 14.28 41  A 1 
ATOM 339  N N   . GLY A 1 42  ? 23.730  -12.172 -22.157 1.00 17.29 42  A 1 
ATOM 340  C CA  . GLY A 1 42  ? 23.708  -13.631 -22.268 1.00 18.95 42  A 1 
ATOM 341  C C   . GLY A 1 42  ? 22.297  -14.166 -22.492 1.00 19.05 42  A 1 
ATOM 342  O O   . GLY A 1 42  ? 21.569  -14.423 -21.546 1.00 18.15 42  A 1 
ATOM 343  N N   . ALA A 1 43  ? 21.900  -14.310 -23.750 1.00 17.20 43  A 1 
ATOM 344  C CA  . ALA A 1 43  ? 20.671  -14.979 -24.167 1.00 20.08 43  A 1 
ATOM 345  C C   . ALA A 1 43  ? 20.847  -16.504 -24.118 1.00 20.17 43  A 1 
ATOM 346  O O   . ALA A 1 43  ? 21.851  -16.986 -24.630 1.00 19.45 43  A 1 
ATOM 347  C CB  . ALA A 1 43  ? 20.361  -14.525 -25.601 1.00 19.11 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? 19.853  -17.251 -23.618 1.00 16.24 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? 19.626  -18.647 -24.036 1.00 19.61 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? 18.163  -19.119 -23.846 1.00 19.29 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? 17.636  -19.212 -22.750 1.00 18.40 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? 20.632  -19.639 -23.396 1.00 18.97 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? 21.696  -20.122 -24.384 1.00 16.47 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? 21.377  -21.078 -25.369 1.00 15.43 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? 22.989  -19.563 -24.362 1.00 15.71 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? 22.333  -21.450 -26.338 1.00 16.27 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? 23.943  -19.936 -25.333 1.00 17.10 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? 23.614  -20.872 -26.321 1.00 18.28 44  A 1 
ATOM 359  N N   . PHE A 1 45  ? 17.552  -19.409 -24.977 1.00 17.82 45  A 1 
ATOM 360  C CA  . PHE A 1 45  ? 16.510  -20.384 -25.360 1.00 20.04 45  A 1 
ATOM 361  C C   . PHE A 1 45  ? 15.567  -21.054 -24.336 1.00 19.81 45  A 1 
ATOM 362  O O   . PHE A 1 45  ? 15.959  -21.815 -23.453 1.00 19.02 45  A 1 
ATOM 363  C CB  . PHE A 1 45  ? 17.170  -21.468 -26.224 1.00 19.56 45  A 1 
ATOM 364  C CG  . PHE A 1 45  ? 17.190  -21.085 -27.693 1.00 16.85 45  A 1 
ATOM 365  C CD1 . PHE A 1 45  ? 16.190  -21.573 -28.552 1.00 15.64 45  A 1 
ATOM 366  C CD2 . PHE A 1 45  ? 18.183  -20.221 -28.199 1.00 16.08 45  A 1 
ATOM 367  C CE1 . PHE A 1 45  ? 16.179  -21.203 -29.907 1.00 16.73 45  A 1 
ATOM 368  C CE2 . PHE A 1 45  ? 18.166  -19.843 -29.555 1.00 17.16 45  A 1 
ATOM 369  C CZ  . PHE A 1 45  ? 17.167  -20.338 -30.407 1.00 17.72 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? 14.280  -20.944 -24.663 1.00 19.39 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? 13.153  -21.720 -24.153 1.00 22.25 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? 13.192  -23.218 -24.531 1.00 22.30 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? 13.536  -23.574 -25.659 1.00 21.61 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? 11.890  -21.081 -24.750 1.00 21.22 46  A 1 
ATOM 375  N N   . ARG A 1 47  ? 12.655  -24.077 -23.648 1.00 21.61 47  A 1 
ATOM 376  C CA  . ARG A 1 47  ? 11.989  -25.335 -24.052 1.00 25.66 47  A 1 
ATOM 377  C C   . ARG A 1 47  ? 10.880  -25.742 -23.070 1.00 25.55 47  A 1 
ATOM 378  O O   . ARG A 1 47  ? 11.091  -25.839 -21.869 1.00 24.39 47  A 1 
ATOM 379  C CB  . ARG A 1 47  ? 13.000  -26.477 -24.270 1.00 24.27 47  A 1 
ATOM 380  C CG  . ARG A 1 47  ? 13.098  -26.829 -25.766 1.00 20.66 47  A 1 
ATOM 381  C CD  . ARG A 1 47  ? 14.106  -27.951 -26.026 1.00 19.09 47  A 1 
ATOM 382  N NE  . ARG A 1 47  ? 14.285  -28.171 -27.479 1.00 17.19 47  A 1 
ATOM 383  C CZ  . ARG A 1 47  ? 14.849  -29.222 -28.053 1.00 16.23 47  A 1 
ATOM 384  N NH1 . ARG A 1 47  ? 15.303  -30.231 -27.362 1.00 15.34 47  A 1 
ATOM 385  N NH2 . ARG A 1 47  ? 14.975  -29.278 -29.349 1.00 15.47 47  A 1 
ATOM 386  N N   . ARG A 1 48  ? 9.698   -25.971 -23.647 1.00 21.64 48  A 1 
ATOM 387  C CA  . ARG A 1 48  ? 8.469   -26.513 -23.043 1.00 26.54 48  A 1 
ATOM 388  C C   . ARG A 1 48  ? 8.694   -27.876 -22.374 1.00 25.95 48  A 1 
ATOM 389  O O   . ARG A 1 48  ? 9.222   -28.771 -23.022 1.00 25.15 48  A 1 
ATOM 390  C CB  . ARG A 1 48  ? 7.456   -26.761 -24.184 1.00 25.81 48  A 1 
ATOM 391  C CG  . ARG A 1 48  ? 6.661   -25.551 -24.678 1.00 22.10 48  A 1 
ATOM 392  C CD  . ARG A 1 48  ? 5.872   -25.956 -25.937 1.00 21.34 48  A 1 
ATOM 393  N NE  . ARG A 1 48  ? 4.769   -25.028 -26.237 1.00 19.36 48  A 1 
ATOM 394  C CZ  . ARG A 1 48  ? 3.983   -25.055 -27.301 1.00 18.88 48  A 1 
ATOM 395  N NH1 . ARG A 1 48  ? 4.156   -25.902 -28.277 1.00 17.98 48  A 1 
ATOM 396  N NH2 . ARG A 1 48  ? 2.984   -24.217 -27.407 1.00 18.94 48  A 1 
ATOM 397  N N   . PHE A 1 49  ? 8.067   -28.070 -21.212 1.00 21.29 49  A 1 
ATOM 398  C CA  . PHE A 1 49  ? 7.529   -29.372 -20.802 1.00 27.03 49  A 1 
ATOM 399  C C   . PHE A 1 49  ? 6.064   -29.196 -20.374 1.00 26.48 49  A 1 
ATOM 400  O O   . PHE A 1 49  ? 5.759   -28.446 -19.457 1.00 25.21 49  A 1 
ATOM 401  C CB  . PHE A 1 49  ? 8.398   -30.025 -19.706 1.00 25.28 49  A 1 
ATOM 402  C CG  . PHE A 1 49  ? 9.421   -30.997 -20.268 1.00 22.29 49  A 1 
ATOM 403  C CD1 . PHE A 1 49  ? 9.066   -32.345 -20.474 1.00 20.77 49  A 1 
ATOM 404  C CD2 . PHE A 1 49  ? 10.713  -30.559 -20.606 1.00 21.04 49  A 1 
ATOM 405  C CE1 . PHE A 1 49  ? 10.001  -33.246 -21.015 1.00 21.75 49  A 1 
ATOM 406  C CE2 . PHE A 1 49  ? 11.645  -31.463 -21.154 1.00 22.02 49  A 1 
ATOM 407  C CZ  . PHE A 1 49  ? 11.289  -32.805 -21.355 1.00 24.38 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? 5.154   -29.848 -21.089 1.00 22.28 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? 3.768   -30.080 -20.670 1.00 27.31 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? 3.769   -31.345 -19.812 1.00 27.14 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? 4.105   -32.402 -20.336 1.00 26.15 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? 2.858   -30.302 -21.894 1.00 26.30 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? 2.386   -29.028 -22.613 1.00 23.58 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? 1.453   -29.414 -23.777 1.00 22.24 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? 0.776   -28.188 -24.404 1.00 19.99 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? -0.231  -28.588 -25.424 1.00 18.98 50  A 1 
ATOM 417  N N   . SER A 1 51  ? 3.369   -31.240 -18.550 1.00 24.98 51  A 1 
ATOM 418  C CA  . SER A 1 51  ? 2.943   -32.407 -17.772 1.00 32.11 51  A 1 
ATOM 419  C C   . SER A 1 51  ? 1.416   -32.472 -17.765 1.00 32.77 51  A 1 
ATOM 420  O O   . SER A 1 51  ? 0.739   -31.511 -17.406 1.00 31.83 51  A 1 
ATOM 421  C CB  . SER A 1 51  ? 3.535   -32.400 -16.354 1.00 29.81 51  A 1 
ATOM 422  O OG  . SER A 1 51  ? 3.210   -31.200 -15.685 1.00 26.33 51  A 1 
ATOM 423  N N   . LEU A 1 52  ? 0.894   -33.589 -18.240 1.00 24.01 52  A 1 
ATOM 424  C CA  . LEU A 1 52  ? -0.513  -33.962 -18.178 1.00 30.86 52  A 1 
ATOM 425  C C   . LEU A 1 52  ? -0.856  -34.349 -16.734 1.00 30.53 52  A 1 
ATOM 426  O O   . LEU A 1 52  ? -0.325  -35.334 -16.227 1.00 29.65 52  A 1 
ATOM 427  C CB  . LEU A 1 52  ? -0.720  -35.165 -19.126 1.00 29.11 52  A 1 
ATOM 428  C CG  . LEU A 1 52  ? -0.844  -34.787 -20.617 1.00 26.44 52  A 1 
ATOM 429  C CD1 . LEU A 1 52  ? -0.054  -35.741 -21.512 1.00 25.14 52  A 1 
ATOM 430  C CD2 . LEU A 1 52  ? -2.306  -34.818 -21.052 1.00 28.13 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? -1.759  -33.606 -16.105 1.00 24.19 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? -2.561  -34.075 -14.971 1.00 29.13 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? -4.024  -34.138 -15.433 1.00 28.97 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? -4.430  -33.291 -16.232 1.00 28.27 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? -2.364  -33.153 -13.752 1.00 28.03 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? -1.035  -33.383 -13.008 1.00 25.08 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? -0.763  -32.236 -12.037 1.00 23.10 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? -1.047  -34.692 -12.204 1.00 25.62 53  A 1 
ATOM 439  N N   . PRO A 1 54  ? -4.804  -35.150 -15.012 1.00 24.31 54  A 1 
ATOM 440  C CA  . PRO A 1 54  ? -6.204  -35.263 -15.402 1.00 27.23 54  A 1 
ATOM 441  C C   . PRO A 1 54  ? -7.034  -34.138 -14.759 1.00 27.61 54  A 1 
ATOM 442  O O   . PRO A 1 54  ? -6.705  -33.706 -13.649 1.00 26.44 54  A 1 
ATOM 443  C CB  . PRO A 1 54  ? -6.642  -36.657 -14.937 1.00 25.40 54  A 1 
ATOM 444  C CG  . PRO A 1 54  ? -5.745  -36.926 -13.729 1.00 25.00 54  A 1 
ATOM 445  C CD  . PRO A 1 54  ? -4.447  -36.196 -14.062 1.00 27.01 54  A 1 
ATOM 446  N N   . PRO A 1 55  ? -8.099  -33.649 -15.419 1.00 25.45 55  A 1 
ATOM 447  C CA  . PRO A 1 55  ? -8.946  -32.608 -14.854 1.00 28.23 55  A 1 
ATOM 448  C C   . PRO A 1 55  ? -9.675  -33.157 -13.625 1.00 28.85 55  A 1 
ATOM 449  O O   . PRO A 1 55  ? -10.348 -34.183 -13.697 1.00 28.11 55  A 1 
ATOM 450  C CB  . PRO A 1 55  ? -9.898  -32.183 -15.981 1.00 26.42 55  A 1 
ATOM 451  C CG  . PRO A 1 55  ? -10.000 -33.433 -16.858 1.00 26.69 55  A 1 
ATOM 452  C CD  . PRO A 1 55  ? -8.643  -34.117 -16.693 1.00 30.12 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? -9.518  -32.465 -12.493 1.00 27.14 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? -10.428 -32.628 -11.371 1.00 30.20 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? -11.837 -32.244 -11.837 1.00 30.50 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? -12.024 -31.245 -12.531 1.00 29.33 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? -9.941  -31.783 -10.188 1.00 28.30 56  A 1 
ATOM 458  N N   . ASP A 1 57  ? -12.790 -33.085 -11.500 1.00 24.15 57  A 1 
ATOM 459  C CA  . ASP A 1 57  ? -14.197 -33.022 -11.878 1.00 27.35 57  A 1 
ATOM 460  C C   . ASP A 1 57  ? -14.844 -31.783 -11.221 1.00 27.48 57  A 1 
ATOM 461  O O   . ASP A 1 57  ? -15.412 -31.855 -10.130 1.00 25.98 57  A 1 
ATOM 462  C CB  . ASP A 1 57  ? -14.821 -34.379 -11.455 1.00 25.07 57  A 1 
ATOM 463  C CG  . ASP A 1 57  ? -15.956 -34.918 -12.331 1.00 21.74 57  A 1 
ATOM 464  O OD1 . ASP A 1 57  ? -16.198 -34.361 -13.422 1.00 19.25 57  A 1 
ATOM 465  O OD2 . ASP A 1 57  ? -16.553 -35.939 -11.906 1.00 18.84 57  A 1 
ATOM 466  N N   . ILE A 1 58  ? -14.688 -30.605 -11.846 1.00 22.80 58  A 1 
ATOM 467  C CA  . ILE A 1 58  ? -15.392 -29.384 -11.435 1.00 25.11 58  A 1 
ATOM 468  C C   . ILE A 1 58  ? -16.824 -29.523 -11.943 1.00 25.83 58  A 1 
ATOM 469  O O   . ILE A 1 58  ? -17.160 -29.123 -13.056 1.00 24.99 58  A 1 
ATOM 470  C CB  . ILE A 1 58  ? -14.690 -28.086 -11.919 1.00 23.57 58  A 1 
ATOM 471  C CG1 . ILE A 1 58  ? -13.215 -28.042 -11.455 1.00 21.04 58  A 1 
ATOM 472  C CG2 . ILE A 1 58  ? -15.459 -26.857 -11.390 1.00 20.88 58  A 1 
ATOM 473  C CD1 . ILE A 1 58  ? -12.424 -26.825 -11.962 1.00 18.97 58  A 1 
ATOM 474  N N   . ARG A 1 59  ? -17.679 -30.146 -11.133 1.00 22.65 59  A 1 
ATOM 475  C CA  . ARG A 1 59  ? -19.124 -30.031 -11.340 1.00 24.47 59  A 1 
ATOM 476  C C   . ARG A 1 59  ? -19.508 -28.564 -11.157 1.00 24.97 59  A 1 
ATOM 477  O O   . ARG A 1 59  ? -19.100 -27.978 -10.153 1.00 23.90 59  A 1 
ATOM 478  C CB  . ARG A 1 59  ? -19.905 -30.917 -10.362 1.00 23.17 59  A 1 
ATOM 479  C CG  . ARG A 1 59  ? -19.664 -32.406 -10.624 1.00 20.06 59  A 1 
ATOM 480  C CD  . ARG A 1 59  ? -20.562 -33.248 -9.720  1.00 18.01 59  A 1 
ATOM 481  N NE  . ARG A 1 59  ? -20.216 -34.672 -9.819  1.00 16.24 59  A 1 
ATOM 482  C CZ  . ARG A 1 59  ? -20.900 -35.684 -9.311  1.00 15.40 59  A 1 
ATOM 483  N NH1 . ARG A 1 59  ? -22.024 -35.503 -8.665  1.00 15.10 59  A 1 
ATOM 484  N NH2 . ARG A 1 59  ? -20.453 -36.898 -9.441  1.00 14.11 59  A 1 
ATOM 485  N N   . PRO A 1 60  ? -20.290 -27.956 -12.060 1.00 25.30 60  A 1 
ATOM 486  C CA  . PRO A 1 60  ? -20.855 -26.645 -11.807 1.00 26.62 60  A 1 
ATOM 487  C C   . PRO A 1 60  ? -21.771 -26.770 -10.588 1.00 27.55 60  A 1 
ATOM 488  O O   . PRO A 1 60  ? -22.768 -27.492 -10.625 1.00 26.76 60  A 1 
ATOM 489  C CB  . PRO A 1 60  ? -21.589 -26.249 -13.097 1.00 24.75 60  A 1 
ATOM 490  C CG  . PRO A 1 60  ? -21.927 -27.586 -13.755 1.00 24.52 60  A 1 
ATOM 491  C CD  . PRO A 1 60  ? -20.815 -28.528 -13.291 1.00 26.03 60  A 1 
ATOM 492  N N   . TYR A 1 61  ? -21.400 -26.110 -9.488  1.00 29.02 61  A 1 
ATOM 493  C CA  . TYR A 1 61  ? -22.308 -25.908 -8.370  1.00 29.99 61  A 1 
ATOM 494  C C   . TYR A 1 61  ? -23.428 -24.999 -8.879  1.00 30.13 61  A 1 
ATOM 495  O O   . TYR A 1 61  ? -23.230 -23.811 -9.116  1.00 28.75 61  A 1 
ATOM 496  C CB  . TYR A 1 61  ? -21.567 -25.331 -7.151  1.00 28.09 61  A 1 
ATOM 497  C CG  . TYR A 1 61  ? -21.017 -26.392 -6.210  1.00 25.49 61  A 1 
ATOM 498  C CD1 . TYR A 1 61  ? -21.794 -26.814 -5.109  1.00 22.85 61  A 1 
ATOM 499  C CD2 . TYR A 1 61  ? -19.745 -26.960 -6.425  1.00 22.14 61  A 1 
ATOM 500  C CE1 . TYR A 1 61  ? -21.295 -27.788 -4.222  1.00 21.11 61  A 1 
ATOM 501  C CE2 . TYR A 1 61  ? -19.247 -27.942 -5.540  1.00 21.83 61  A 1 
ATOM 502  C CZ  . TYR A 1 61  ? -20.022 -28.351 -4.434  1.00 22.05 61  A 1 
ATOM 503  O OH  . TYR A 1 61  ? -19.541 -29.287 -3.572  1.00 22.16 61  A 1 
ATOM 504  N N   . TYR A 1 62  ? -24.589 -25.592 -9.119  1.00 25.75 62  A 1 
ATOM 505  C CA  . TYR A 1 62  ? -25.824 -24.846 -9.303  1.00 27.40 62  A 1 
ATOM 506  C C   . TYR A 1 62  ? -26.082 -24.073 -8.008  1.00 28.45 62  A 1 
ATOM 507  O O   . TYR A 1 62  ? -26.067 -24.657 -6.927  1.00 26.97 62  A 1 
ATOM 508  C CB  . TYR A 1 62  ? -26.977 -25.808 -9.636  1.00 24.76 62  A 1 
ATOM 509  C CG  . TYR A 1 62  ? -26.937 -26.333 -11.064 1.00 21.13 62  A 1 
ATOM 510  C CD1 . TYR A 1 62  ? -27.610 -25.628 -12.083 1.00 18.35 62  A 1 
ATOM 511  C CD2 . TYR A 1 62  ? -26.225 -27.504 -11.387 1.00 16.92 62  A 1 
ATOM 512  C CE1 . TYR A 1 62  ? -27.573 -26.092 -13.414 1.00 16.01 62  A 1 
ATOM 513  C CE2 . TYR A 1 62  ? -26.180 -27.969 -12.718 1.00 16.83 62  A 1 
ATOM 514  C CZ  . TYR A 1 62  ? -26.859 -27.262 -13.731 1.00 16.61 62  A 1 
ATOM 515  O OH  . TYR A 1 62  ? -26.823 -27.704 -15.018 1.00 17.37 62  A 1 
ATOM 516  N N   . TYR A 1 63  ? -26.276 -22.750 -8.119  1.00 33.89 63  A 1 
ATOM 517  C CA  . TYR A 1 63  ? -26.748 -21.905 -7.030  1.00 35.59 63  A 1 
ATOM 518  C C   . TYR A 1 63  ? -28.078 -22.476 -6.521  1.00 35.91 63  A 1 
ATOM 519  O O   . TYR A 1 63  ? -29.093 -22.413 -7.218  1.00 34.66 63  A 1 
ATOM 520  C CB  . TYR A 1 63  ? -26.919 -20.460 -7.531  1.00 34.16 63  A 1 
ATOM 521  C CG  . TYR A 1 63  ? -25.637 -19.647 -7.605  1.00 30.79 63  A 1 
ATOM 522  C CD1 . TYR A 1 63  ? -25.294 -18.807 -6.528  1.00 28.41 63  A 1 
ATOM 523  C CD2 . TYR A 1 63  ? -24.793 -19.713 -8.733  1.00 28.08 63  A 1 
ATOM 524  C CE1 . TYR A 1 63  ? -24.116 -18.032 -6.579  1.00 26.47 63  A 1 
ATOM 525  C CE2 . TYR A 1 63  ? -23.607 -18.945 -8.783  1.00 27.26 63  A 1 
ATOM 526  C CZ  . TYR A 1 63  ? -23.270 -18.099 -7.706  1.00 27.62 63  A 1 
ATOM 527  O OH  . TYR A 1 63  ? -22.132 -17.354 -7.748  1.00 27.53 63  A 1 
ATOM 528  N N   . GLU A 1 64  ? -28.076 -23.056 -5.322  1.00 35.05 64  A 1 
ATOM 529  C CA  . GLU A 1 64  ? -29.313 -23.243 -4.568  1.00 37.84 64  A 1 
ATOM 530  C C   . GLU A 1 64  ? -29.809 -21.857 -4.143  1.00 38.61 64  A 1 
ATOM 531  O O   . GLU A 1 64  ? -29.072 -21.069 -3.537  1.00 37.56 64  A 1 
ATOM 532  C CB  . GLU A 1 64  ? -29.128 -24.191 -3.369  1.00 36.27 64  A 1 
ATOM 533  C CG  . GLU A 1 64  ? -29.063 -25.671 -3.801  1.00 31.13 64  A 1 
ATOM 534  C CD  . GLU A 1 64  ? -29.092 -26.676 -2.629  1.00 28.27 64  A 1 
ATOM 535  O OE1 . GLU A 1 64  ? -29.426 -27.856 -2.894  1.00 25.58 64  A 1 
ATOM 536  O OE2 . GLU A 1 64  ? -28.777 -26.288 -1.487  1.00 27.91 64  A 1 
ATOM 537  N N   . GLU A 1 65  ? -31.042 -21.530 -4.500  1.00 37.57 65  A 1 
ATOM 538  C CA  . GLU A 1 65  ? -31.751 -20.348 -4.019  1.00 40.16 65  A 1 
ATOM 539  C C   . GLU A 1 65  ? -31.736 -20.341 -2.480  1.00 42.20 65  A 1 
ATOM 540  O O   . GLU A 1 65  ? -32.364 -21.190 -1.846  1.00 41.08 65  A 1 
ATOM 541  C CB  . GLU A 1 65  ? -33.210 -20.370 -4.530  1.00 37.49 65  A 1 
ATOM 542  C CG  . GLU A 1 65  ? -33.362 -20.107 -6.040  1.00 31.04 65  A 1 
ATOM 543  C CD  . GLU A 1 65  ? -34.832 -20.124 -6.513  1.00 27.36 65  A 1 
ATOM 544  O OE1 . GLU A 1 65  ? -35.130 -19.429 -7.513  1.00 23.42 65  A 1 
ATOM 545  O OE2 . GLU A 1 65  ? -35.655 -20.835 -5.898  1.00 26.34 65  A 1 
ATOM 546  N N   . GLY A 1 66  ? -31.018 -19.379 -1.851  1.00 48.15 66  A 1 
ATOM 547  C CA  . GLY A 1 66  ? -31.074 -19.189 -0.393  1.00 49.07 66  A 1 
ATOM 548  C C   . GLY A 1 66  ? -29.756 -18.987 0.352   1.00 51.55 66  A 1 
ATOM 549  O O   . GLY A 1 66  ? -29.774 -19.050 1.583   1.00 48.97 66  A 1 
ATOM 550  N N   . PHE A 1 67  ? -28.604 -18.721 -0.303  1.00 57.47 67  A 1 
ATOM 551  C CA  . PHE A 1 67  ? -27.378 -18.427 0.445   1.00 59.83 67  A 1 
ATOM 552  C C   . PHE A 1 67  ? -27.472 -17.040 1.101   1.00 62.34 67  A 1 
ATOM 553  O O   . PHE A 1 67  ? -27.401 -16.004 0.430   1.00 59.35 67  A 1 
ATOM 554  C CB  . PHE A 1 67  ? -26.130 -18.597 -0.431  1.00 55.64 67  A 1 
ATOM 555  C CG  . PHE A 1 67  ? -24.880 -18.911 0.383   1.00 51.47 67  A 1 
ATOM 556  C CD1 . PHE A 1 67  ? -24.010 -17.887 0.803   1.00 48.64 67  A 1 
ATOM 557  C CD2 . PHE A 1 67  ? -24.608 -20.245 0.745   1.00 46.94 67  A 1 
ATOM 558  C CE1 . PHE A 1 67  ? -22.871 -18.197 1.573   1.00 41.90 67  A 1 
ATOM 559  C CE2 . PHE A 1 67  ? -23.470 -20.555 1.515   1.00 43.06 67  A 1 
ATOM 560  C CZ  . PHE A 1 67  ? -22.602 -19.531 1.926   1.00 43.29 67  A 1 
ATOM 561  N N   . THR A 1 68  ? -27.660 -17.010 2.428   1.00 70.77 68  A 1 
ATOM 562  C CA  . THR A 1 68  ? -27.625 -15.772 3.222   1.00 75.38 68  A 1 
ATOM 563  C C   . THR A 1 68  ? -26.177 -15.301 3.327   1.00 77.91 68  A 1 
ATOM 564  O O   . THR A 1 68  ? -25.297 -16.087 3.670   1.00 72.98 68  A 1 
ATOM 565  C CB  . THR A 1 68  ? -28.241 -15.989 4.615   1.00 68.10 68  A 1 
ATOM 566  O OG1 . THR A 1 68  ? -29.547 -16.503 4.478   1.00 60.36 68  A 1 
ATOM 567  C CG2 . THR A 1 68  ? -28.372 -14.696 5.415   1.00 59.83 68  A 1 
ATOM 568  N N   . MET A 1 69  ? -25.894 -14.035 3.026   1.00 80.99 69  A 1 
ATOM 569  C CA  . MET A 1 69  ? -24.549 -13.461 3.096   1.00 84.43 69  A 1 
ATOM 570  C C   . MET A 1 69  ? -24.275 -12.875 4.479   1.00 87.56 69  A 1 
ATOM 571  O O   . MET A 1 69  ? -25.177 -12.312 5.107   1.00 83.87 69  A 1 
ATOM 572  C CB  . MET A 1 69  ? -24.370 -12.409 2.000   1.00 77.10 69  A 1 
ATOM 573  C CG  . MET A 1 69  ? -24.468 -13.011 0.592   1.00 68.62 69  A 1 
ATOM 574  S SD  . MET A 1 69  ? -23.215 -14.262 0.227   1.00 62.00 69  A 1 
ATOM 575  C CE  . MET A 1 69  ? -23.587 -14.573 -1.516  1.00 54.19 69  A 1 
ATOM 576  N N   . SER A 1 70  ? -23.036 -12.987 4.970   1.00 86.98 70  A 1 
ATOM 577  C CA  . SER A 1 70  ? -22.684 -12.505 6.304   1.00 88.15 70  A 1 
ATOM 578  C C   . SER A 1 70  ? -22.305 -11.029 6.320   1.00 88.43 70  A 1 
ATOM 579  O O   . SER A 1 70  ? -21.423 -10.579 5.596   1.00 87.10 70  A 1 
ATOM 580  C CB  . SER A 1 70  ? -21.559 -13.329 6.912   1.00 87.74 70  A 1 
ATOM 581  O OG  . SER A 1 70  ? -21.368 -12.913 8.256   1.00 84.00 70  A 1 
ATOM 582  N N   . ARG A 1 71  ? -22.875 -10.273 7.259   1.00 89.93 71  A 1 
ATOM 583  C CA  . ARG A 1 71  ? -22.431 -8.896  7.539   1.00 89.92 71  A 1 
ATOM 584  C C   . ARG A 1 71  ? -21.059 -8.817  8.226   1.00 91.17 71  A 1 
ATOM 585  O O   . ARG A 1 71  ? -20.500 -7.727  8.345   1.00 89.30 71  A 1 
ATOM 586  C CB  . ARG A 1 71  ? -23.511 -8.150  8.334   1.00 87.05 71  A 1 
ATOM 587  C CG  . ARG A 1 71  ? -23.666 -8.667  9.777   1.00 79.08 71  A 1 
ATOM 588  C CD  . ARG A 1 71  ? -24.744 -7.877  10.507  1.00 76.42 71  A 1 
ATOM 589  N NE  . ARG A 1 71  ? -24.874 -8.305  11.915  1.00 67.70 71  A 1 
ATOM 590  C CZ  . ARG A 1 71  ? -25.425 -7.622  12.899  1.00 60.05 71  A 1 
ATOM 591  N NH1 . ARG A 1 71  ? -25.940 -6.445  12.722  1.00 56.38 71  A 1 
ATOM 592  N NH2 . ARG A 1 71  ? -25.473 -8.118  14.100  1.00 51.67 71  A 1 
ATOM 593  N N   . ARG A 1 72  ? -20.533 -9.959  8.698   1.00 89.64 72  A 1 
ATOM 594  C CA  . ARG A 1 72  ? -19.235 -10.076 9.376   1.00 90.70 72  A 1 
ATOM 595  C C   . ARG A 1 72  ? -18.069 -10.289 8.419   1.00 91.18 72  A 1 
ATOM 596  O O   . ARG A 1 72  ? -16.927 -10.179 8.848   1.00 89.41 72  A 1 
ATOM 597  C CB  . ARG A 1 72  ? -19.282 -11.202 10.423  1.00 91.02 72  A 1 
ATOM 598  C CG  . ARG A 1 72  ? -20.330 -10.981 11.520  1.00 90.01 72  A 1 
ATOM 599  C CD  . ARG A 1 72  ? -19.988 -9.761  12.371  1.00 88.43 72  A 1 
ATOM 600  N NE  . ARG A 1 72  ? -20.921 -9.619  13.492  1.00 85.97 72  A 1 
ATOM 601  C CZ  . ARG A 1 72  ? -20.806 -8.769  14.482  1.00 85.23 72  A 1 
ATOM 602  N NH1 . ARG A 1 72  ? -19.813 -7.923  14.566  1.00 78.03 72  A 1 
ATOM 603  N NH2 . ARG A 1 72  ? -21.706 -8.759  15.418  1.00 78.33 72  A 1 
ATOM 604  N N   . PHE A 1 73  ? -18.333 -10.553 7.141   1.00 89.65 73  A 1 
ATOM 605  C CA  . PHE A 1 73  ? -17.299 -10.564 6.113   1.00 89.02 73  A 1 
ATOM 606  C C   . PHE A 1 73  ? -17.125 -9.170  5.502   1.00 88.31 73  A 1 
ATOM 607  O O   . PHE A 1 73  ? -18.097 -8.469  5.219   1.00 86.90 73  A 1 
ATOM 608  C CB  . PHE A 1 73  ? -17.621 -11.625 5.068   1.00 88.49 73  A 1 
ATOM 609  C CG  . PHE A 1 73  ? -16.514 -11.769 4.053   1.00 87.57 73  A 1 
ATOM 610  C CD1 . PHE A 1 73  ? -16.641 -11.179 2.785   1.00 84.62 73  A 1 
ATOM 611  C CD2 . PHE A 1 73  ? -15.335 -12.454 4.396   1.00 84.63 73  A 1 
ATOM 612  C CE1 . PHE A 1 73  ? -15.598 -11.282 1.857   1.00 83.66 73  A 1 
ATOM 613  C CE2 . PHE A 1 73  ? -14.293 -12.556 3.467   1.00 83.41 73  A 1 
ATOM 614  C CZ  . PHE A 1 73  ? -14.423 -11.973 2.196   1.00 84.46 73  A 1 
ATOM 615  N N   . GLN A 1 74  ? -15.882 -8.754  5.317   1.00 87.87 74  A 1 
ATOM 616  C CA  . GLN A 1 74  ? -15.522 -7.453  4.752   1.00 86.91 74  A 1 
ATOM 617  C C   . GLN A 1 74  ? -14.456 -7.616  3.664   1.00 86.29 74  A 1 
ATOM 618  O O   . GLN A 1 74  ? -13.688 -8.577  3.674   1.00 84.18 74  A 1 
ATOM 619  C CB  . GLN A 1 74  ? -15.004 -6.527  5.869   1.00 86.07 74  A 1 
ATOM 620  C CG  . GLN A 1 74  ? -16.046 -6.220  6.961   1.00 82.42 74  A 1 
ATOM 621  C CD  . GLN A 1 74  ? -17.198 -5.364  6.458   1.00 81.63 74  A 1 
ATOM 622  O OE1 . GLN A 1 74  ? -17.018 -4.246  5.999   1.00 73.93 74  A 1 
ATOM 623  N NE2 . GLN A 1 74  ? -18.415 -5.835  6.545   1.00 71.28 74  A 1 
ATOM 624  N N   . THR A 1 75  ? -14.350 -6.642  2.760   1.00 82.08 75  A 1 
ATOM 625  C CA  . THR A 1 75  ? -13.265 -6.583  1.770   1.00 81.22 75  A 1 
ATOM 626  C C   . THR A 1 75  ? -12.383 -5.366  2.008   1.00 81.11 75  A 1 
ATOM 627  O O   . THR A 1 75  ? -12.863 -4.306  2.431   1.00 79.22 75  A 1 
ATOM 628  C CB  . THR A 1 75  ? -13.787 -6.607  0.327   1.00 78.79 75  A 1 
ATOM 629  O OG1 . THR A 1 75  ? -14.685 -5.543  0.110   1.00 72.90 75  A 1 
ATOM 630  C CG2 . THR A 1 75  ? -14.502 -7.913  0.017   1.00 71.17 75  A 1 
ATOM 631  N N   . VAL A 1 76  ? -11.078 -5.501  1.735   1.00 75.12 76  A 1 
ATOM 632  C CA  . VAL A 1 76  ? -10.136 -4.371  1.816   1.00 73.90 76  A 1 
ATOM 633  C C   . VAL A 1 76  ? -10.508 -3.298  0.789   1.00 73.28 76  A 1 
ATOM 634  O O   . VAL A 1 76  ? -10.661 -2.143  1.179   1.00 67.37 76  A 1 
ATOM 635  C CB  . VAL A 1 76  ? -8.677  -4.831  1.666   1.00 69.93 76  A 1 
ATOM 636  C CG1 . VAL A 1 76  ? -7.714  -3.641  1.611   1.00 63.71 76  A 1 
ATOM 637  C CG2 . VAL A 1 76  ? -8.281  -5.711  2.858   1.00 62.54 76  A 1 
ATOM 638  N N   . GLY A 1 77  ? -10.763 -3.676  -0.469  1.00 68.85 77  A 1 
ATOM 639  C CA  . GLY A 1 77  ? -11.277 -2.761  -1.496  1.00 66.79 77  A 1 
ATOM 640  C C   . GLY A 1 77  ? -10.921 -3.165  -2.923  1.00 68.31 77  A 1 
ATOM 641  O O   . GLY A 1 77  ? -11.810 -3.256  -3.766  1.00 61.25 77  A 1 
ATOM 642  N N   . SER A 1 78  ? -9.643  -3.441  -3.199  1.00 69.43 78  A 1 
ATOM 643  C CA  . SER A 1 78  ? -9.163  -3.682  -4.562  1.00 68.79 78  A 1 
ATOM 644  C C   . SER A 1 78  ? -9.455  -5.095  -5.081  1.00 70.07 78  A 1 
ATOM 645  O O   . SER A 1 78  ? -9.140  -6.096  -4.439  1.00 65.81 78  A 1 
ATOM 646  C CB  . SER A 1 78  ? -7.680  -3.335  -4.690  1.00 62.86 78  A 1 
ATOM 647  O OG  . SER A 1 78  ? -6.872  -4.061  -3.789  1.00 56.38 78  A 1 
ATOM 648  N N   . LEU A 1 79  ? -10.020 -5.161  -6.302  1.00 72.61 79  A 1 
ATOM 649  C CA  . LEU A 1 79  ? -10.374 -6.390  -7.009  1.00 73.38 79  A 1 
ATOM 650  C C   . LEU A 1 79  ? -9.636  -6.480  -8.352  1.00 73.13 79  A 1 
ATOM 651  O O   . LEU A 1 79  ? -9.130  -5.479  -8.878  1.00 70.19 79  A 1 
ATOM 652  C CB  . LEU A 1 79  ? -11.906 -6.444  -7.175  1.00 71.82 79  A 1 
ATOM 653  C CG  . LEU A 1 79  ? -12.701 -6.513  -5.854  1.00 69.89 79  A 1 
ATOM 654  C CD1 . LEU A 1 79  ? -14.195 -6.476  -6.153  1.00 67.49 79  A 1 
ATOM 655  C CD2 . LEU A 1 79  ? -12.417 -7.789  -5.062  1.00 65.37 79  A 1 
ATOM 656  N N   . LEU A 1 80  ? -9.566  -7.689  -8.927  1.00 72.80 80  A 1 
ATOM 657  C CA  . LEU A 1 80  ? -8.930  -7.924  -10.225 1.00 73.71 80  A 1 
ATOM 658  C C   . LEU A 1 80  ? -9.645  -7.157  -11.341 1.00 74.53 80  A 1 
ATOM 659  O O   . LEU A 1 80  ? -10.851 -7.303  -11.555 1.00 72.63 80  A 1 
ATOM 660  C CB  . LEU A 1 80  ? -8.899  -9.425  -10.547 1.00 71.00 80  A 1 
ATOM 661  C CG  . LEU A 1 80  ? -7.967  -10.259 -9.657  1.00 66.71 80  A 1 
ATOM 662  C CD1 . LEU A 1 80  ? -8.164  -11.734 -9.986  1.00 63.88 80  A 1 
ATOM 663  C CD2 . LEU A 1 80  ? -6.495  -9.922  -9.877  1.00 61.98 80  A 1 
ATOM 664  N N   . ARG A 1 81  ? -8.878  -6.345  -12.069 1.00 75.00 81  A 1 
ATOM 665  C CA  . ARG A 1 81  ? -9.382  -5.516  -13.169 1.00 74.92 81  A 1 
ATOM 666  C C   . ARG A 1 81  ? -9.705  -6.367  -14.399 1.00 75.82 81  A 1 
ATOM 667  O O   . ARG A 1 81  ? -8.918  -7.245  -14.746 1.00 72.83 81  A 1 
ATOM 668  C CB  . ARG A 1 81  ? -8.348  -4.436  -13.513 1.00 70.88 81  A 1 
ATOM 669  C CG  . ARG A 1 81  ? -8.166  -3.409  -12.391 1.00 67.91 81  A 1 
ATOM 670  C CD  . ARG A 1 81  ? -6.785  -2.782  -12.508 1.00 65.80 81  A 1 
ATOM 671  N NE  . ARG A 1 81  ? -6.477  -1.790  -11.487 1.00 63.97 81  A 1 
ATOM 672  C CZ  . ARG A 1 81  ? -6.192  -1.978  -10.209 1.00 60.89 81  A 1 
ATOM 673  N NH1 . ARG A 1 81  ? -6.298  -3.123  -9.618  1.00 55.73 81  A 1 
ATOM 674  N NH2 . ARG A 1 81  ? -5.774  -0.978  -9.499  1.00 57.56 81  A 1 
ATOM 675  N N   . PRO A 1 82  ? -10.813 -6.096  -15.109 1.00 78.68 82  A 1 
ATOM 676  C CA  . PRO A 1 82  ? -11.150 -6.834  -16.322 1.00 78.30 82  A 1 
ATOM 677  C C   . PRO A 1 82  ? -10.170 -6.525  -17.464 1.00 79.04 82  A 1 
ATOM 678  O O   . PRO A 1 82  ? -9.629  -5.423  -17.581 1.00 77.96 82  A 1 
ATOM 679  C CB  . PRO A 1 82  ? -12.586 -6.426  -16.657 1.00 76.61 82  A 1 
ATOM 680  C CG  . PRO A 1 82  ? -12.691 -5.012  -16.075 1.00 77.12 82  A 1 
ATOM 681  C CD  . PRO A 1 82  ? -11.820 -5.087  -14.825 1.00 79.58 82  A 1 
ATOM 682  N N   . ASP A 1 83  ? -10.012 -7.481  -18.389 1.00 82.47 83  A 1 
ATOM 683  C CA  . ASP A 1 83  ? -9.082  -7.389  -19.525 1.00 82.39 83  A 1 
ATOM 684  C C   . ASP A 1 83  ? -9.259  -6.134  -20.393 1.00 83.06 83  A 1 
ATOM 685  O O   . ASP A 1 83  ? -8.284  -5.602  -20.936 1.00 82.59 83  A 1 
ATOM 686  C CB  . ASP A 1 83  ? -9.280  -8.606  -20.438 1.00 80.60 83  A 1 
ATOM 687  C CG  . ASP A 1 83  ? -8.500  -9.849  -20.017 1.00 72.97 83  A 1 
ATOM 688  O OD1 . ASP A 1 83  ? -7.562  -9.705  -19.203 1.00 67.73 83  A 1 
ATOM 689  O OD2 . ASP A 1 83  ? -8.771  -10.895 -20.647 1.00 65.18 83  A 1 
ATOM 690  N N   . ALA A 1 84  ? -10.498 -5.663  -20.560 1.00 85.31 84  A 1 
ATOM 691  C CA  . ALA A 1 84  ? -10.789 -4.451  -21.320 1.00 84.92 84  A 1 
ATOM 692  C C   . ALA A 1 84  ? -10.130 -3.219  -20.684 1.00 85.20 84  A 1 
ATOM 693  O O   . ALA A 1 84  ? -9.489  -2.440  -21.393 1.00 84.27 84  A 1 
ATOM 694  C CB  . ALA A 1 84  ? -12.307 -4.296  -21.434 1.00 84.86 84  A 1 
ATOM 695  N N   . LEU A 1 85  ? -10.217 -3.091  -19.370 1.00 86.04 85  A 1 
ATOM 696  C CA  . LEU A 1 85  ? -9.611  -2.001  -18.606 1.00 85.51 85  A 1 
ATOM 697  C C   . LEU A 1 85  ? -8.082  -2.128  -18.585 1.00 85.03 85  A 1 
ATOM 698  O O   . LEU A 1 85  ? -7.373  -1.160  -18.864 1.00 83.66 85  A 1 
ATOM 699  C CB  . LEU A 1 85  ? -10.239 -1.991  -17.199 1.00 84.60 85  A 1 
ATOM 700  C CG  . LEU A 1 85  ? -9.768  -0.830  -16.306 1.00 81.35 85  A 1 
ATOM 701  C CD1 . LEU A 1 85  ? -10.071 0.533   -16.919 1.00 78.13 85  A 1 
ATOM 702  C CD2 . LEU A 1 85  ? -10.473 -0.913  -14.956 1.00 78.49 85  A 1 
ATOM 703  N N   . LEU A 1 86  ? -7.565  -3.347  -18.383 1.00 83.17 86  A 1 
ATOM 704  C CA  . LEU A 1 86  ? -6.119  -3.613  -18.382 1.00 82.64 86  A 1 
ATOM 705  C C   . LEU A 1 86  ? -5.416  -3.227  -19.698 1.00 83.24 86  A 1 
ATOM 706  O O   . LEU A 1 86  ? -4.225  -2.921  -19.686 1.00 82.99 86  A 1 
ATOM 707  C CB  . LEU A 1 86  ? -5.873  -5.096  -18.074 1.00 81.27 86  A 1 
ATOM 708  C CG  . LEU A 1 86  ? -6.151  -5.509  -16.617 1.00 78.33 86  A 1 
ATOM 709  C CD1 . LEU A 1 86  ? -5.973  -7.021  -16.489 1.00 75.62 86  A 1 
ATOM 710  C CD2 . LEU A 1 86  ? -5.191  -4.825  -15.642 1.00 74.92 86  A 1 
ATOM 711  N N   . LYS A 1 87  ? -6.116  -3.206  -20.837 1.00 82.85 87  A 1 
ATOM 712  C CA  . LYS A 1 87  ? -5.545  -2.718  -22.108 1.00 82.47 87  A 1 
ATOM 713  C C   . LYS A 1 87  ? -5.148  -1.244  -22.039 1.00 82.61 87  A 1 
ATOM 714  O O   . LYS A 1 87  ? -4.126  -0.891  -22.611 1.00 82.10 87  A 1 
ATOM 715  C CB  . LYS A 1 87  ? -6.528  -2.933  -23.263 1.00 82.66 87  A 1 
ATOM 716  C CG  . LYS A 1 87  ? -6.623  -4.407  -23.682 1.00 78.28 87  A 1 
ATOM 717  C CD  . LYS A 1 87  ? -7.808  -4.597  -24.634 1.00 74.95 87  A 1 
ATOM 718  C CE  . LYS A 1 87  ? -8.008  -6.085  -24.920 1.00 68.19 87  A 1 
ATOM 719  N NZ  . LYS A 1 87  ? -9.198  -6.308  -25.777 1.00 61.60 87  A 1 
ATOM 720  N N   . TYR A 1 88  ? -5.929  -0.404  -21.352 1.00 84.77 88  A 1 
ATOM 721  C CA  . TYR A 1 88  ? -5.583  0.998   -21.123 1.00 84.93 88  A 1 
ATOM 722  C C   . TYR A 1 88  ? -4.503  1.132   -20.050 1.00 84.20 88  A 1 
ATOM 723  O O   . TYR A 1 88  ? -3.504  1.809   -20.270 1.00 82.97 88  A 1 
ATOM 724  C CB  . TYR A 1 88  ? -6.837  1.791   -20.743 1.00 86.56 88  A 1 
ATOM 725  C CG  . TYR A 1 88  ? -7.845  1.903   -21.866 1.00 88.28 88  A 1 
ATOM 726  C CD1 . TYR A 1 88  ? -7.645  2.854   -22.884 1.00 85.97 88  A 1 
ATOM 727  C CD2 . TYR A 1 88  ? -8.984  1.076   -21.888 1.00 87.18 88  A 1 
ATOM 728  C CE1 . TYR A 1 88  ? -8.587  2.987   -23.917 1.00 86.44 88  A 1 
ATOM 729  C CE2 . TYR A 1 88  ? -9.928  1.206   -22.922 1.00 87.28 88  A 1 
ATOM 730  C CZ  . TYR A 1 88  ? -9.734  2.168   -23.936 1.00 88.81 88  A 1 
ATOM 731  O OH  . TYR A 1 88  ? -10.657 2.311   -24.925 1.00 88.13 88  A 1 
ATOM 732  N N   . LYS A 1 89  ? -4.645  0.415   -18.933 1.00 84.30 89  A 1 
ATOM 733  C CA  . LYS A 1 89  ? -3.702  0.467   -17.802 1.00 82.69 89  A 1 
ATOM 734  C C   . LYS A 1 89  ? -2.266  0.110   -18.221 1.00 83.34 89  A 1 
ATOM 735  O O   . LYS A 1 89  ? -1.325  0.824   -17.872 1.00 82.51 89  A 1 
ATOM 736  C CB  . LYS A 1 89  ? -4.221  -0.450  -16.681 1.00 80.67 89  A 1 
ATOM 737  C CG  . LYS A 1 89  ? -5.616  -0.083  -16.126 1.00 78.73 89  A 1 
ATOM 738  C CD  . LYS A 1 89  ? -5.677  1.293   -15.465 1.00 74.72 89  A 1 
ATOM 739  C CE  . LYS A 1 89  ? -7.000  1.495   -14.719 1.00 73.52 89  A 1 
ATOM 740  N NZ  . LYS A 1 89  ? -7.007  2.752   -13.934 1.00 68.73 89  A 1 
ATOM 741  N N   . ARG A 1 90  ? -2.091  -0.911  -19.078 1.00 81.93 90  A 1 
ATOM 742  C CA  . ARG A 1 90  ? -0.777  -1.262  -19.656 1.00 81.52 90  A 1 
ATOM 743  C C   . ARG A 1 90  ? -0.193  -0.172  -20.562 1.00 83.23 90  A 1 
ATOM 744  O O   . ARG A 1 90  ? 1.024   -0.082  -20.677 1.00 82.72 90  A 1 
ATOM 745  C CB  . ARG A 1 90  ? -0.886  -2.575  -20.441 1.00 79.98 90  A 1 
ATOM 746  C CG  . ARG A 1 90  ? -0.942  -3.799  -19.510 1.00 74.07 90  A 1 
ATOM 747  C CD  . ARG A 1 90  ? -0.940  -5.103  -20.312 1.00 70.13 90  A 1 
ATOM 748  N NE  . ARG A 1 90  ? -2.223  -5.350  -21.013 1.00 65.16 90  A 1 
ATOM 749  C CZ  . ARG A 1 90  ? -3.193  -6.157  -20.611 1.00 57.52 90  A 1 
ATOM 750  N NH1 . ARG A 1 90  ? -3.129  -6.820  -19.489 1.00 53.45 90  A 1 
ATOM 751  N NH2 . ARG A 1 90  ? -4.263  -6.326  -21.339 1.00 52.61 90  A 1 
ATOM 752  N N   . GLN A 1 91  ? -1.018  0.629   -21.224 1.00 87.97 91  A 1 
ATOM 753  C CA  . GLN A 1 91  ? -0.519  1.756   -22.024 1.00 87.91 91  A 1 
ATOM 754  C C   . GLN A 1 91  ? -0.058  2.902   -21.124 1.00 88.45 91  A 1 
ATOM 755  O O   . GLN A 1 91  ? 0.994   3.478   -21.383 1.00 87.83 91  A 1 
ATOM 756  C CB  . GLN A 1 91  ? -1.589  2.234   -23.013 1.00 88.08 91  A 1 
ATOM 757  C CG  . GLN A 1 91  ? -1.847  1.223   -24.137 1.00 85.32 91  A 1 
ATOM 758  C CD  . GLN A 1 91  ? -3.047  1.642   -24.973 1.00 83.07 91  A 1 
ATOM 759  O OE1 . GLN A 1 91  ? -2.967  2.486   -25.848 1.00 75.96 91  A 1 
ATOM 760  N NE2 . GLN A 1 91  ? -4.207  1.083   -24.716 1.00 73.29 91  A 1 
ATOM 761  N N   . ILE A 1 92  ? -0.803  3.183   -20.048 1.00 87.64 92  A 1 
ATOM 762  C CA  . ILE A 1 92  ? -0.449  4.195   -19.038 1.00 86.99 92  A 1 
ATOM 763  C C   . ILE A 1 92  ? 0.927   3.904   -18.432 1.00 86.99 92  A 1 
ATOM 764  O O   . ILE A 1 92  ? 1.758   4.809   -18.352 1.00 86.54 92  A 1 
ATOM 765  C CB  . ILE A 1 92  ? -1.552  4.271   -17.950 1.00 86.36 92  A 1 
ATOM 766  C CG1 . ILE A 1 92  ? -2.853  4.848   -18.554 1.00 84.23 92  A 1 
ATOM 767  C CG2 . ILE A 1 92  ? -1.109  5.106   -16.734 1.00 83.96 92  A 1 
ATOM 768  C CD1 . ILE A 1 92  ? -4.094  4.623   -17.682 1.00 79.64 92  A 1 
ATOM 769  N N   . GLU A 1 93  ? 1.197   2.644   -18.087 1.00 86.39 93  A 1 
ATOM 770  C CA  . GLU A 1 93  ? 2.472   2.199   -17.496 1.00 85.87 93  A 1 
ATOM 771  C C   . GLU A 1 93  ? 3.705   2.622   -18.316 1.00 86.07 93  A 1 
ATOM 772  O O   . GLU A 1 93  ? 4.746   2.959   -17.753 1.00 85.09 93  A 1 
ATOM 773  C CB  . GLU A 1 93  ? 2.413   0.668   -17.354 1.00 83.66 93  A 1 
ATOM 774  C CG  . GLU A 1 93  ? 3.672   0.080   -16.706 1.00 77.43 93  A 1 
ATOM 775  C CD  . GLU A 1 93  ? 3.612   -1.442  -16.519 1.00 77.91 93  A 1 
ATOM 776  O OE1 . GLU A 1 93  ? 4.684   -2.016  -16.221 1.00 69.88 93  A 1 
ATOM 777  O OE2 . GLU A 1 93  ? 2.516   -2.032  -16.675 1.00 72.14 93  A 1 
ATOM 778  N N   . HIS A 1 94  ? 3.593   2.642   -19.644 1.00 86.54 94  A 1 
ATOM 779  C CA  . HIS A 1 94  ? 4.721   2.871   -20.553 1.00 86.39 94  A 1 
ATOM 780  C C   . HIS A 1 94  ? 4.763   4.279   -21.169 1.00 87.17 94  A 1 
ATOM 781  O O   . HIS A 1 94  ? 5.581   4.537   -22.057 1.00 85.27 94  A 1 
ATOM 782  C CB  . HIS A 1 94  ? 4.712   1.772   -21.620 1.00 85.35 94  A 1 
ATOM 783  C CG  . HIS A 1 94  ? 4.834   0.380   -21.047 1.00 84.11 94  A 1 
ATOM 784  N ND1 . HIS A 1 94  ? 5.713   -0.046  -20.079 1.00 74.68 94  A 1 
ATOM 785  C CD2 . HIS A 1 94  ? 4.074   -0.703  -21.404 1.00 74.68 94  A 1 
ATOM 786  C CE1 . HIS A 1 94  ? 5.485   -1.350  -19.851 1.00 75.37 94  A 1 
ATOM 787  N NE2 . HIS A 1 94  ? 4.502   -1.799  -20.652 1.00 76.44 94  A 1 
ATOM 788  N N   . ARG A 1 95  ? 3.893   5.192   -20.731 1.00 90.61 95  A 1 
ATOM 789  C CA  . ARG A 1 95  ? 3.817   6.575   -21.234 1.00 90.81 95  A 1 
ATOM 790  C C   . ARG A 1 95  ? 4.251   7.565   -20.158 1.00 90.66 95  A 1 
ATOM 791  O O   . ARG A 1 95  ? 3.714   7.564   -19.049 1.00 89.35 95  A 1 
ATOM 792  C CB  . ARG A 1 95  ? 2.388   6.871   -21.721 1.00 90.63 95  A 1 
ATOM 793  C CG  . ARG A 1 95  ? 1.997   6.163   -23.040 1.00 87.62 95  A 1 
ATOM 794  C CD  . ARG A 1 95  ? 2.620   6.790   -24.301 1.00 85.44 95  A 1 
ATOM 795  N NE  . ARG A 1 95  ? 2.183   8.188   -24.501 1.00 82.79 95  A 1 
ATOM 796  C CZ  . ARG A 1 95  ? 1.046   8.618   -25.015 1.00 81.45 95  A 1 
ATOM 797  N NH1 . ARG A 1 95  ? 0.122   7.813   -25.443 1.00 74.96 95  A 1 
ATOM 798  N NH2 . ARG A 1 95  ? 0.811   9.898   -25.096 1.00 71.58 95  A 1 
ATOM 799  N N   . ASP A 1 96  ? 5.211   8.418   -20.495 1.00 90.62 96  A 1 
ATOM 800  C CA  . ASP A 1 96  ? 5.752   9.473   -19.615 1.00 89.60 96  A 1 
ATOM 801  C C   . ASP A 1 96  ? 5.217   10.878  -19.962 1.00 90.57 96  A 1 
ATOM 802  O O   . ASP A 1 96  ? 5.359   11.824  -19.202 1.00 87.00 96  A 1 
ATOM 803  C CB  . ASP A 1 96  ? 7.286   9.430   -19.705 1.00 85.12 96  A 1 
ATOM 804  C CG  . ASP A 1 96  ? 7.996   10.066  -18.504 1.00 81.66 96  A 1 
ATOM 805  O OD1 . ASP A 1 96  ? 7.488   9.918   -17.375 1.00 73.70 96  A 1 
ATOM 806  O OD2 . ASP A 1 96  ? 9.112   10.593  -18.695 1.00 76.04 96  A 1 
ATOM 807  N N   . ASP A 1 97  ? 4.573   10.996  -21.117 1.00 91.86 97  A 1 
ATOM 808  C CA  . ASP A 1 97  ? 4.072   12.246  -21.699 1.00 92.03 97  A 1 
ATOM 809  C C   . ASP A 1 97  ? 2.571   12.486  -21.445 1.00 92.71 97  A 1 
ATOM 810  O O   . ASP A 1 97  ? 1.950   13.276  -22.157 1.00 90.99 97  A 1 
ATOM 811  C CB  . ASP A 1 97  ? 4.425   12.266  -23.202 1.00 91.21 97  A 1 
ATOM 812  C CG  . ASP A 1 97  ? 3.700   11.179  -24.008 1.00 91.46 97  A 1 
ATOM 813  O OD1 . ASP A 1 97  ? 3.569   10.027  -23.528 1.00 88.21 97  A 1 
ATOM 814  O OD2 . ASP A 1 97  ? 3.274   11.435  -25.155 1.00 88.23 97  A 1 
ATOM 815  N N   . ILE A 1 98  ? 1.989   11.813  -20.446 1.00 93.03 98  A 1 
ATOM 816  C CA  . ILE A 1 98  ? 0.557   11.833  -20.112 1.00 92.94 98  A 1 
ATOM 817  C C   . ILE A 1 98  ? 0.318   12.381  -18.706 1.00 92.81 98  A 1 
ATOM 818  O O   . ILE A 1 98  ? 1.171   12.272  -17.821 1.00 91.93 98  A 1 
ATOM 819  C CB  . ILE A 1 98  ? -0.069  10.431  -20.280 1.00 92.36 98  A 1 
ATOM 820  C CG1 . ILE A 1 98  ? 0.610   9.375   -19.374 1.00 90.92 98  A 1 
ATOM 821  C CG2 . ILE A 1 98  ? -0.037  10.020  -21.762 1.00 90.12 98  A 1 
ATOM 822  C CD1 . ILE A 1 98  ? -0.037  7.994   -19.426 1.00 89.48 98  A 1 
ATOM 823  N N   . THR A 1 99  ? -0.879  12.937  -18.485 1.00 92.85 99  A 1 
ATOM 824  C CA  . THR A 1 99  ? -1.244  13.601  -17.229 1.00 92.56 99  A 1 
ATOM 825  C C   . THR A 1 99  ? -2.418  12.896  -16.552 1.00 92.94 99  A 1 
ATOM 826  O O   . THR A 1 99  ? -3.447  12.638  -17.167 1.00 91.45 99  A 1 
ATOM 827  C CB  . THR A 1 99  ? -1.533  15.090  -17.463 1.00 90.76 99  A 1 
ATOM 828  O OG1 . THR A 1 99  ? -0.374  15.708  -17.992 1.00 81.41 99  A 1 
ATOM 829  C CG2 . THR A 1 99  ? -1.842  15.844  -16.171 1.00 80.22 99  A 1 
ATOM 830  N N   . TYR A 1 100 ? -2.286  12.604  -15.253 1.00 91.39 100 A 1 
ATOM 831  C CA  . TYR A 1 100 ? -3.372  12.032  -14.446 1.00 91.62 100 A 1 
ATOM 832  C C   . TYR A 1 100 ? -4.631  12.925  -14.483 1.00 91.78 100 A 1 
ATOM 833  O O   . TYR A 1 100 ? -4.497  14.139  -14.332 1.00 91.04 100 A 1 
ATOM 834  C CB  . TYR A 1 100 ? -2.870  11.850  -13.010 1.00 90.98 100 A 1 
ATOM 835  C CG  . TYR A 1 100 ? -3.867  11.158  -12.105 1.00 90.62 100 A 1 
ATOM 836  C CD1 . TYR A 1 100 ? -4.705  11.909  -11.259 1.00 88.50 100 A 1 
ATOM 837  C CD2 . TYR A 1 100 ? -3.980  9.757   -12.141 1.00 88.72 100 A 1 
ATOM 838  C CE1 . TYR A 1 100 ? -5.655  11.256  -10.456 1.00 87.71 100 A 1 
ATOM 839  C CE2 . TYR A 1 100 ? -4.930  9.104   -11.342 1.00 87.28 100 A 1 
ATOM 840  C CZ  . TYR A 1 100 ? -5.772  9.851   -10.498 1.00 88.28 100 A 1 
ATOM 841  O OH  . TYR A 1 100 ? -6.696  9.219   -9.738  1.00 86.70 100 A 1 
ATOM 842  N N   . PRO A 1 101 ? -5.856  12.373  -14.665 1.00 92.30 101 A 1 
ATOM 843  C CA  . PRO A 1 101 ? -6.243  10.951  -14.650 1.00 92.04 101 A 1 
ATOM 844  C C   . PRO A 1 101 ? -6.166  10.214  -16.003 1.00 91.40 101 A 1 
ATOM 845  O O   . PRO A 1 101 ? -6.769  9.154   -16.164 1.00 88.30 101 A 1 
ATOM 846  C CB  . PRO A 1 101 ? -7.669  10.972  -14.103 1.00 91.30 101 A 1 
ATOM 847  C CG  . PRO A 1 101 ? -8.244  12.243  -14.719 1.00 90.42 101 A 1 
ATOM 848  C CD  . PRO A 1 101 ? -7.059  13.203  -14.683 1.00 92.19 101 A 1 
ATOM 849  N N   . PHE A 1 102 ? -5.445  10.735  -16.983 1.00 91.63 102 A 1 
ATOM 850  C CA  . PHE A 1 102 ? -5.152  10.123  -18.296 1.00 91.61 102 A 1 
ATOM 851  C C   . PHE A 1 102 ? -6.333  9.999   -19.276 1.00 92.24 102 A 1 
ATOM 852  O O   . PHE A 1 102 ? -6.156  9.458   -20.366 1.00 91.26 102 A 1 
ATOM 853  C CB  . PHE A 1 102 ? -4.438  8.774   -18.112 1.00 90.71 102 A 1 
ATOM 854  C CG  . PHE A 1 102 ? -3.408  8.710   -16.996 1.00 90.30 102 A 1 
ATOM 855  C CD1 . PHE A 1 102 ? -2.263  9.523   -17.041 1.00 88.33 102 A 1 
ATOM 856  C CD2 . PHE A 1 102 ? -3.601  7.832   -15.913 1.00 88.91 102 A 1 
ATOM 857  C CE1 . PHE A 1 102 ? -1.304  9.447   -16.014 1.00 87.80 102 A 1 
ATOM 858  C CE2 . PHE A 1 102 ? -2.640  7.756   -14.889 1.00 87.51 102 A 1 
ATOM 859  C CZ  . PHE A 1 102 ? -1.488  8.559   -14.938 1.00 87.84 102 A 1 
ATOM 860  N N   . TYR A 1 103 ? -7.527  10.473  -18.935 1.00 93.08 103 A 1 
ATOM 861  C CA  . TYR A 1 103 ? -8.714  10.319  -19.787 1.00 93.48 103 A 1 
ATOM 862  C C   . TYR A 1 103 ? -8.587  11.048  -21.128 1.00 93.88 103 A 1 
ATOM 863  O O   . TYR A 1 103 ? -9.015  10.511  -22.149 1.00 93.14 103 A 1 
ATOM 864  C CB  . TYR A 1 103 ? -9.966  10.787  -19.037 1.00 93.01 103 A 1 
ATOM 865  C CG  . TYR A 1 103 ? -10.312 10.022  -17.767 1.00 92.94 103 A 1 
ATOM 866  C CD1 . TYR A 1 103 ? -10.092 8.632   -17.671 1.00 90.75 103 A 1 
ATOM 867  C CD2 . TYR A 1 103 ? -10.898 10.703  -16.686 1.00 90.86 103 A 1 
ATOM 868  C CE1 . TYR A 1 103 ? -10.443 7.928   -16.503 1.00 90.07 103 A 1 
ATOM 869  C CE2 . TYR A 1 103 ? -11.257 10.004  -15.516 1.00 90.07 103 A 1 
ATOM 870  C CZ  . TYR A 1 103 ? -11.027 8.617   -15.424 1.00 90.85 103 A 1 
ATOM 871  O OH  . TYR A 1 103 ? -11.367 7.937   -14.298 1.00 89.11 103 A 1 
ATOM 872  N N   . ASP A 1 104 ? -7.951  12.207  -21.137 1.00 95.08 104 A 1 
ATOM 873  C CA  . ASP A 1 104 ? -7.726  12.994  -22.355 1.00 94.93 104 A 1 
ATOM 874  C C   . ASP A 1 104 ? -6.653  12.377  -23.276 1.00 95.22 104 A 1 
ATOM 875  O O   . ASP A 1 104 ? -6.615  12.668  -24.470 1.00 93.84 104 A 1 
ATOM 876  C CB  . ASP A 1 104 ? -7.341  14.433  -21.966 1.00 94.51 104 A 1 
ATOM 877  C CG  . ASP A 1 104 ? -8.463  15.217  -21.267 1.00 92.48 104 A 1 
ATOM 878  O OD1 . ASP A 1 104 ? -9.653  14.924  -21.523 1.00 87.97 104 A 1 
ATOM 879  O OD2 . ASP A 1 104 ? -8.125  16.151  -20.506 1.00 88.21 104 A 1 
ATOM 880  N N   . ASP A 1 105 ? -5.800  11.506  -22.737 1.00 95.22 105 A 1 
ATOM 881  C CA  . ASP A 1 105 ? -4.706  10.868  -23.481 1.00 94.81 105 A 1 
ATOM 882  C C   . ASP A 1 105 ? -5.126  9.550   -24.162 1.00 94.96 105 A 1 
ATOM 883  O O   . ASP A 1 105 ? -4.438  9.069   -25.075 1.00 93.87 105 A 1 
ATOM 884  C CB  . ASP A 1 105 ? -3.527  10.622  -22.532 1.00 94.32 105 A 1 
ATOM 885  C CG  . ASP A 1 105 ? -2.928  11.913  -21.955 1.00 92.94 105 A 1 
ATOM 886  O OD1 . ASP A 1 105 ? -2.309  12.670  -22.742 1.00 88.77 105 A 1 
ATOM 887  O OD2 . ASP A 1 105 ? -3.017  12.088  -20.720 1.00 88.95 105 A 1 
ATOM 888  N N   . PHE A 1 106 ? -6.248  8.940   -23.733 1.00 93.94 106 A 1 
ATOM 889  C CA  . PHE A 1 106 ? -6.713  7.641   -24.222 1.00 93.74 106 A 1 
ATOM 890  C C   . PHE A 1 106 ? -8.215  7.639   -24.523 1.00 94.32 106 A 1 
ATOM 891  O O   . PHE A 1 106 ? -9.053  7.458   -23.636 1.00 93.51 106 A 1 
ATOM 892  C CB  . PHE A 1 106 ? -6.358  6.543   -23.212 1.00 92.79 106 A 1 
ATOM 893  C CG  . PHE A 1 106 ? -4.879  6.378   -22.928 1.00 92.21 106 A 1 
ATOM 894  C CD1 . PHE A 1 106 ? -4.042  5.711   -23.837 1.00 89.16 106 A 1 
ATOM 895  C CD2 . PHE A 1 106 ? -4.341  6.908   -21.743 1.00 89.79 106 A 1 
ATOM 896  C CE1 . PHE A 1 106 ? -2.670  5.565   -23.555 1.00 88.35 106 A 1 
ATOM 897  C CE2 . PHE A 1 106 ? -2.971  6.763   -21.462 1.00 88.72 106 A 1 
ATOM 898  C CZ  . PHE A 1 106 ? -2.134  6.090   -22.367 1.00 88.86 106 A 1 
ATOM 899  N N   . GLU A 1 107 ? -8.569  7.739   -25.806 1.00 94.05 107 A 1 
ATOM 900  C CA  . GLU A 1 107 ? -9.956  7.681   -26.269 1.00 94.25 107 A 1 
ATOM 901  C C   . GLU A 1 107 ? -10.673 6.416   -25.771 1.00 94.25 107 A 1 
ATOM 902  O O   . GLU A 1 107 ? -10.208 5.288   -25.947 1.00 93.31 107 A 1 
ATOM 903  C CB  . GLU A 1 107 ? -9.994  7.784   -27.803 1.00 93.66 107 A 1 
ATOM 904  C CG  . GLU A 1 107 ? -11.432 7.922   -28.340 1.00 86.24 107 A 1 
ATOM 905  C CD  . GLU A 1 107 ? -11.520 8.038   -29.874 1.00 79.53 107 A 1 
ATOM 906  O OE1 . GLU A 1 107 ? -12.665 8.152   -30.373 1.00 72.63 107 A 1 
ATOM 907  O OE2 . GLU A 1 107 ? -10.467 7.998   -30.547 1.00 74.28 107 A 1 
ATOM 908  N N   . GLY A 1 108 ? -11.832 6.603   -25.134 1.00 92.59 108 A 1 
ATOM 909  C CA  . GLY A 1 108 ? -12.671 5.528   -24.597 1.00 92.28 108 A 1 
ATOM 910  C C   . GLY A 1 108 ? -12.240 4.971   -23.238 1.00 92.67 108 A 1 
ATOM 911  O O   . GLY A 1 108 ? -12.959 4.135   -22.685 1.00 91.69 108 A 1 
ATOM 912  N N   . TYR A 1 109 ? -11.120 5.430   -22.662 1.00 91.69 109 A 1 
ATOM 913  C CA  . TYR A 1 109 ? -10.646 4.944   -21.359 1.00 91.30 109 A 1 
ATOM 914  C C   . TYR A 1 109 ? -11.642 5.218   -20.229 1.00 91.39 109 A 1 
ATOM 915  O O   . TYR A 1 109 ? -12.044 4.284   -19.536 1.00 91.05 109 A 1 
ATOM 916  C CB  . TYR A 1 109 ? -9.266  5.541   -21.042 1.00 90.39 109 A 1 
ATOM 917  C CG  . TYR A 1 109 ? -8.735  5.254   -19.638 1.00 89.32 109 A 1 
ATOM 918  C CD1 . TYR A 1 109 ? -8.027  6.253   -18.944 1.00 85.99 109 A 1 
ATOM 919  C CD2 . TYR A 1 109 ? -8.972  4.014   -19.010 1.00 86.53 109 A 1 
ATOM 920  C CE1 . TYR A 1 109 ? -7.580  6.028   -17.631 1.00 85.70 109 A 1 
ATOM 921  C CE2 . TYR A 1 109 ? -8.545  3.790   -17.688 1.00 85.43 109 A 1 
ATOM 922  C CZ  . TYR A 1 109 ? -7.856  4.804   -16.993 1.00 86.60 109 A 1 
ATOM 923  O OH  . TYR A 1 109 ? -7.477  4.614   -15.709 1.00 85.37 109 A 1 
ATOM 924  N N   . GLU A 1 110 ? -12.113 6.452   -20.088 1.00 92.64 110 A 1 
ATOM 925  C CA  . GLU A 1 110 ? -13.083 6.811   -19.045 1.00 92.76 110 A 1 
ATOM 926  C C   . GLU A 1 110 ? -14.377 5.992   -19.164 1.00 92.54 110 A 1 
ATOM 927  O O   . GLU A 1 110 ? -14.863 5.441   -18.178 1.00 91.96 110 A 1 
ATOM 928  C CB  . GLU A 1 110 ? -13.380 8.316   -19.105 1.00 92.67 110 A 1 
ATOM 929  C CG  . GLU A 1 110 ? -14.301 8.707   -17.941 1.00 91.14 110 A 1 
ATOM 930  C CD  . GLU A 1 110 ? -14.603 10.203  -17.838 1.00 91.01 110 A 1 
ATOM 931  O OE1 . GLU A 1 110 ? -15.008 10.586  -16.710 1.00 85.65 110 A 1 
ATOM 932  O OE2 . GLU A 1 110 ? -14.502 10.911  -18.860 1.00 87.39 110 A 1 
ATOM 933  N N   . ALA A 1 111 ? -14.922 5.837   -20.377 1.00 93.84 111 A 1 
ATOM 934  C CA  . ALA A 1 111 ? -16.126 5.034   -20.602 1.00 93.61 111 A 1 
ATOM 935  C C   . ALA A 1 111 ? -15.907 3.557   -20.227 1.00 93.14 111 A 1 
ATOM 936  O O   . ALA A 1 111 ? -16.768 2.946   -19.599 1.00 92.50 111 A 1 
ATOM 937  C CB  . ALA A 1 111 ? -16.551 5.191   -22.065 1.00 94.00 111 A 1 
ATOM 938  N N   . CYS A 1 112 ? -14.752 2.993   -20.562 1.00 91.33 112 A 1 
ATOM 939  C CA  . CYS A 1 112 ? -14.378 1.630   -20.180 1.00 90.71 112 A 1 
ATOM 940  C C   . CYS A 1 112 ? -14.294 1.463   -18.655 1.00 90.10 112 A 1 
ATOM 941  O O   . CYS A 1 112 ? -14.786 0.469   -18.122 1.00 89.53 112 A 1 
ATOM 942  C CB  . CYS A 1 112 ? -13.045 1.287   -20.856 1.00 90.77 112 A 1 
ATOM 943  S SG  . CYS A 1 112 ? -12.589 -0.441  -20.543 1.00 89.55 112 A 1 
ATOM 944  N N   . GLU A 1 113 ? -13.712 2.428   -17.943 1.00 91.00 113 A 1 
ATOM 945  C CA  . GLU A 1 113 ? -13.620 2.423   -16.481 1.00 90.14 113 A 1 
ATOM 946  C C   . GLU A 1 113 ? -15.008 2.506   -15.821 1.00 89.86 113 A 1 
ATOM 947  O O   . GLU A 1 113 ? -15.291 1.770   -14.876 1.00 89.44 113 A 1 
ATOM 948  C CB  . GLU A 1 113 ? -12.716 3.579   -16.033 1.00 89.23 113 A 1 
ATOM 949  C CG  . GLU A 1 113 ? -12.390 3.506   -14.539 1.00 85.60 113 A 1 
ATOM 950  C CD  . GLU A 1 113 ? -11.479 4.666   -14.141 1.00 85.73 113 A 1 
ATOM 951  O OE1 . GLU A 1 113 ? -12.018 5.676   -13.642 1.00 77.90 113 A 1 
ATOM 952  O OE2 . GLU A 1 113 ? -10.250 4.547   -14.357 1.00 80.03 113 A 1 
ATOM 953  N N   . ILE A 1 114 ? -15.902 3.341   -16.352 1.00 91.22 114 A 1 
ATOM 954  C CA  . ILE A 1 114 ? -17.285 3.464   -15.870 1.00 91.32 114 A 1 
ATOM 955  C C   . ILE A 1 114 ? -18.032 2.132   -16.007 1.00 91.32 114 A 1 
ATOM 956  O O   . ILE A 1 114 ? -18.689 1.699   -15.058 1.00 90.93 114 A 1 
ATOM 957  C CB  . ILE A 1 114 ? -18.022 4.605   -16.614 1.00 91.37 114 A 1 
ATOM 958  C CG1 . ILE A 1 114 ? -17.443 5.977   -16.206 1.00 90.58 114 A 1 
ATOM 959  C CG2 . ILE A 1 114 ? -19.539 4.579   -16.323 1.00 90.56 114 A 1 
ATOM 960  C CD1 . ILE A 1 114 ? -17.866 7.136   -17.117 1.00 87.10 114 A 1 
ATOM 961  N N   . GLU A 1 115 ? -17.955 1.473   -17.161 1.00 91.50 115 A 1 
ATOM 962  C CA  . GLU A 1 115 ? -18.634 0.187   -17.375 1.00 91.25 115 A 1 
ATOM 963  C C   . GLU A 1 115 ? -18.052 -0.928  -16.492 1.00 91.15 115 A 1 
ATOM 964  O O   . GLU A 1 115 ? -18.811 -1.694  -15.901 1.00 90.89 115 A 1 
ATOM 965  C CB  . GLU A 1 115 ? -18.607 -0.199  -18.863 1.00 91.92 115 A 1 
ATOM 966  C CG  . GLU A 1 115 ? -19.470 0.723   -19.753 1.00 84.84 115 A 1 
ATOM 967  C CD  . GLU A 1 115 ? -20.917 0.870   -19.251 1.00 83.45 115 A 1 
ATOM 968  O OE1 . GLU A 1 115 ? -21.371 2.015   -18.986 1.00 74.07 115 A 1 
ATOM 969  O OE2 . GLU A 1 115 ? -21.591 -0.161  -19.054 1.00 75.84 115 A 1 
ATOM 970  N N   . ALA A 1 116 ? -16.723 -0.964  -16.313 1.00 90.48 116 A 1 
ATOM 971  C CA  . ALA A 1 116 ? -16.083 -1.889  -15.376 1.00 89.50 116 A 1 
ATOM 972  C C   . ALA A 1 116 ? -16.548 -1.652  -13.926 1.00 89.47 116 A 1 
ATOM 973  O O   . ALA A 1 116 ? -16.872 -2.604  -13.215 1.00 89.01 116 A 1 
ATOM 974  C CB  . ALA A 1 116 ? -14.561 -1.743  -15.521 1.00 89.19 116 A 1 
ATOM 975  N N   . THR A 1 117 ? -16.668 -0.385  -13.506 1.00 91.14 117 A 1 
ATOM 976  C CA  . THR A 1 117 ? -17.168 -0.013  -12.169 1.00 90.72 117 A 1 
ATOM 977  C C   . THR A 1 117 ? -18.621 -0.452  -11.960 1.00 90.78 117 A 1 
ATOM 978  O O   . THR A 1 117 ? -18.961 -0.989  -10.909 1.00 90.16 117 A 1 
ATOM 979  C CB  . THR A 1 117 ? -17.039 1.502   -11.945 1.00 90.12 117 A 1 
ATOM 980  O OG1 . THR A 1 117 ? -15.692 1.898   -12.053 1.00 86.61 117 A 1 
ATOM 981  C CG2 . THR A 1 117 ? -17.520 1.940   -10.559 1.00 85.67 117 A 1 
ATOM 982  N N   . LYS A 1 118 ? -19.497 -0.289  -12.962 1.00 90.39 118 A 1 
ATOM 983  C CA  . LYS A 1 118 ? -20.886 -0.787  -12.886 1.00 90.72 118 A 1 
ATOM 984  C C   . LYS A 1 118 ? -20.934 -2.308  -12.736 1.00 90.56 118 A 1 
ATOM 985  O O   . LYS A 1 118 ? -21.738 -2.823  -11.956 1.00 90.26 118 A 1 
ATOM 986  C CB  . LYS A 1 118 ? -21.659 -0.391  -14.151 1.00 91.73 118 A 1 
ATOM 987  C CG  . LYS A 1 118 ? -21.981 1.107   -14.231 1.00 90.73 118 A 1 
ATOM 988  C CD  . LYS A 1 118 ? -22.561 1.389   -15.618 1.00 88.93 118 A 1 
ATOM 989  C CE  . LYS A 1 118 ? -22.794 2.879   -15.840 1.00 85.39 118 A 1 
ATOM 990  N NZ  . LYS A 1 118 ? -23.083 3.124   -17.273 1.00 79.40 118 A 1 
ATOM 991  N N   . ASP A 1 119 ? -20.095 -3.012  -13.483 1.00 91.29 119 A 1 
ATOM 992  C CA  . ASP A 1 119 ? -20.034 -4.471  -13.462 1.00 90.58 119 A 1 
ATOM 993  C C   . ASP A 1 119 ? -19.571 -5.008  -12.102 1.00 90.06 119 A 1 
ATOM 994  O O   . ASP A 1 119 ? -20.242 -5.867  -11.517 1.00 89.00 119 A 1 
ATOM 995  C CB  . ASP A 1 119 ? -19.128 -4.955  -14.601 1.00 90.36 119 A 1 
ATOM 996  C CG  . ASP A 1 119 ? -19.217 -6.466  -14.754 1.00 84.32 119 A 1 
ATOM 997  O OD1 . ASP A 1 119 ? -20.256 -6.914  -15.294 1.00 78.19 119 A 1 
ATOM 998  O OD2 . ASP A 1 119 ? -18.317 -7.196  -14.302 1.00 77.30 119 A 1 
ATOM 999  N N   . VAL A 1 120 ? -18.476 -4.467  -11.548 1.00 90.04 120 A 1 
ATOM 1000 C CA  . VAL A 1 120 ? -17.968 -4.907  -10.240 1.00 89.11 120 A 1 
ATOM 1001 C C   . VAL A 1 120 ? -18.951 -4.581  -9.121  1.00 88.87 120 A 1 
ATOM 1002 O O   . VAL A 1 120 ? -19.224 -5.445  -8.293  1.00 88.59 120 A 1 
ATOM 1003 C CB  . VAL A 1 120 ? -16.551 -4.374  -9.962  1.00 88.22 120 A 1 
ATOM 1004 C CG1 . VAL A 1 120 ? -16.480 -2.883  -9.640  1.00 83.26 120 A 1 
ATOM 1005 C CG2 . VAL A 1 120 ? -15.910 -5.160  -8.817  1.00 82.43 120 A 1 
ATOM 1006 N N   . LEU A 1 121 ? -19.580 -3.417  -9.140  1.00 91.24 121 A 1 
ATOM 1007 C CA  . LEU A 1 121 ? -20.563 -3.036  -8.125  1.00 90.74 121 A 1 
ATOM 1008 C C   . LEU A 1 121 ? -21.810 -3.936  -8.162  1.00 90.35 121 A 1 
ATOM 1009 O O   . LEU A 1 121 ? -22.378 -4.263  -7.115  1.00 89.04 121 A 1 
ATOM 1010 C CB  . LEU A 1 121 ? -20.886 -1.549  -8.315  1.00 90.09 121 A 1 
ATOM 1011 C CG  . LEU A 1 121 ? -21.724 -0.978  -7.158  1.00 83.92 121 A 1 
ATOM 1012 C CD1 . LEU A 1 121 ? -21.234 0.420   -6.817  1.00 76.38 121 A 1 
ATOM 1013 C CD2 . LEU A 1 121 ? -23.209 -0.886  -7.515  1.00 76.77 121 A 1 
ATOM 1014 N N   . ARG A 1 122 ? -22.224 -4.393  -9.352  1.00 89.78 122 A 1 
ATOM 1015 C CA  . ARG A 1 122 ? -23.270 -5.416  -9.486  1.00 88.68 122 A 1 
ATOM 1016 C C   . ARG A 1 122 ? -22.841 -6.717  -8.807  1.00 87.88 122 A 1 
ATOM 1017 O O   . ARG A 1 122 ? -23.587 -7.229  -7.979  1.00 87.51 122 A 1 
ATOM 1018 C CB  . ARG A 1 122 ? -23.625 -5.625  -10.966 1.00 89.26 122 A 1 
ATOM 1019 C CG  . ARG A 1 122 ? -24.807 -6.579  -11.134 1.00 85.11 122 A 1 
ATOM 1020 C CD  . ARG A 1 122 ? -25.135 -6.876  -12.594 1.00 83.18 122 A 1 
ATOM 1021 N NE  . ARG A 1 122 ? -24.084 -7.704  -13.228 1.00 75.59 122 A 1 
ATOM 1022 C CZ  . ARG A 1 122 ? -23.183 -7.347  -14.121 1.00 69.98 122 A 1 
ATOM 1023 N NH1 . ARG A 1 122 ? -23.142 -6.168  -14.668 1.00 61.06 122 A 1 
ATOM 1024 N NH2 . ARG A 1 122 ? -22.280 -8.191  -14.490 1.00 60.64 122 A 1 
ATOM 1025 N N   . LYS A 1 123 ? -21.625 -7.204  -9.073  1.00 87.27 123 A 1 
ATOM 1026 C CA  . LYS A 1 123 ? -21.075 -8.439  -8.481  1.00 86.36 123 A 1 
ATOM 1027 C C   . LYS A 1 123 ? -20.912 -8.348  -6.958  1.00 85.97 123 A 1 
ATOM 1028 O O   . LYS A 1 123 ? -21.208 -9.313  -6.257  1.00 85.17 123 A 1 
ATOM 1029 C CB  . LYS A 1 123 ? -19.726 -8.772  -9.138  1.00 86.68 123 A 1 
ATOM 1030 C CG  . LYS A 1 123 ? -19.861 -9.214  -10.603 1.00 85.94 123 A 1 
ATOM 1031 C CD  . LYS A 1 123 ? -18.480 -9.356  -11.262 1.00 83.41 123 A 1 
ATOM 1032 C CE  . LYS A 1 123 ? -18.627 -9.812  -12.714 1.00 80.28 123 A 1 
ATOM 1033 N NZ  . LYS A 1 123 ? -17.335 -9.804  -13.435 1.00 74.37 123 A 1 
ATOM 1034 N N   . GLU A 1 124 ? -20.483 -7.205  -6.431  1.00 88.55 124 A 1 
ATOM 1035 C CA  . GLU A 1 124 ? -20.428 -6.948  -4.982  1.00 87.64 124 A 1 
ATOM 1036 C C   . GLU A 1 124 ? -21.831 -6.960  -4.355  1.00 87.08 124 A 1 
ATOM 1037 O O   . GLU A 1 124 ? -22.052 -7.549  -3.296  1.00 85.85 124 A 1 
ATOM 1038 C CB  . GLU A 1 124 ? -19.773 -5.584  -4.706  1.00 86.99 124 A 1 
ATOM 1039 C CG  . GLU A 1 124 ? -18.265 -5.522  -5.005  1.00 85.02 124 A 1 
ATOM 1040 C CD  . GLU A 1 124 ? -17.668 -4.153  -4.642  1.00 85.44 124 A 1 
ATOM 1041 O OE1 . GLU A 1 124 ? -16.503 -4.115  -4.194  1.00 78.82 124 A 1 
ATOM 1042 O OE2 . GLU A 1 124 ? -18.388 -3.135  -4.745  1.00 79.81 124 A 1 
ATOM 1043 N N   . THR A 1 125 ? -22.810 -6.344  -5.033  1.00 88.88 125 A 1 
ATOM 1044 C CA  . THR A 1 125 ? -24.210 -6.311  -4.584  1.00 87.97 125 A 1 
ATOM 1045 C C   . THR A 1 125 ? -24.838 -7.707  -4.558  1.00 87.15 125 A 1 
ATOM 1046 O O   . THR A 1 125 ? -25.495 -8.057  -3.579  1.00 85.77 125 A 1 
ATOM 1047 C CB  . THR A 1 125 ? -25.050 -5.399  -5.488  1.00 87.51 125 A 1 
ATOM 1048 O OG1 . THR A 1 125 ? -24.597 -4.061  -5.423  1.00 83.23 125 A 1 
ATOM 1049 C CG2 . THR A 1 125 ? -26.524 -5.383  -5.083  1.00 82.00 125 A 1 
ATOM 1050 N N   . GLU A 1 126 ? -24.641 -8.501  -5.613  1.00 86.22 126 A 1 
ATOM 1051 C CA  . GLU A 1 126 ? -25.141 -9.885  -5.714  1.00 84.90 126 A 1 
ATOM 1052 C C   . GLU A 1 126 ? -24.576 -10.780 -4.600  1.00 84.16 126 A 1 
ATOM 1053 O O   . GLU A 1 126 ? -25.257 -11.688 -4.135  1.00 82.86 126 A 1 
ATOM 1054 C CB  . GLU A 1 126 ? -24.766 -10.452 -7.096  1.00 84.50 126 A 1 
ATOM 1055 C CG  . GLU A 1 126 ? -25.640 -9.879  -8.228  1.00 81.41 126 A 1 
ATOM 1056 C CD  . GLU A 1 126 ? -25.110 -10.166 -9.649  1.00 81.04 126 A 1 
ATOM 1057 O OE1 . GLU A 1 126 ? -25.765 -9.692  -10.609 1.00 75.38 126 A 1 
ATOM 1058 O OE2 . GLU A 1 126 ? -24.037 -10.787 -9.792  1.00 77.15 126 A 1 
ATOM 1059 N N   . ARG A 1 127 ? -23.375 -10.469 -4.116  1.00 84.90 127 A 1 
ATOM 1060 C CA  . ARG A 1 127 ? -22.709 -11.141 -2.986  1.00 83.99 127 A 1 
ATOM 1061 C C   . ARG A 1 127 ? -22.974 -10.491 -1.624  1.00 83.76 127 A 1 
ATOM 1062 O O   . ARG A 1 127 ? -22.279 -10.793 -0.655  1.00 81.08 127 A 1 
ATOM 1063 C CB  . ARG A 1 127 ? -21.215 -11.262 -3.286  1.00 83.08 127 A 1 
ATOM 1064 C CG  . ARG A 1 127 ? -20.991 -12.284 -4.389  1.00 80.23 127 A 1 
ATOM 1065 C CD  . ARG A 1 127 ? -19.520 -12.319 -4.763  1.00 77.73 127 A 1 
ATOM 1066 N NE  . ARG A 1 127 ? -19.267 -13.398 -5.711  1.00 76.19 127 A 1 
ATOM 1067 C CZ  . ARG A 1 127 ? -19.605 -13.428 -6.984  1.00 73.37 127 A 1 
ATOM 1068 N NH1 . ARG A 1 127 ? -20.177 -12.413 -7.584  1.00 67.40 127 A 1 
ATOM 1069 N NH2 . ARG A 1 127 ? -19.377 -14.503 -7.663  1.00 68.52 127 A 1 
ATOM 1070 N N   . GLY A 1 128 ? -23.944 -9.594  -1.537  1.00 85.03 128 A 1 
ATOM 1071 C CA  . GLY A 1 128 ? -24.412 -9.029  -0.272  1.00 84.25 128 A 1 
ATOM 1072 C C   . GLY A 1 128 ? -23.377 -8.209  0.501   1.00 85.60 128 A 1 
ATOM 1073 O O   . GLY A 1 128 ? -23.467 -8.135  1.725   1.00 83.58 128 A 1 
ATOM 1074 N N   . PHE A 1 129 ? -22.415 -7.578  -0.174  1.00 86.06 129 A 1 
ATOM 1075 C CA  . PHE A 1 129 ? -21.452 -6.713  0.508   1.00 86.30 129 A 1 
ATOM 1076 C C   . PHE A 1 129 ? -22.175 -5.587  1.253   1.00 87.50 129 A 1 
ATOM 1077 O O   . PHE A 1 129 ? -23.011 -4.866  0.707   1.00 86.75 129 A 1 
ATOM 1078 C CB  . PHE A 1 129 ? -20.410 -6.151  -0.467  1.00 84.41 129 A 1 
ATOM 1079 C CG  . PHE A 1 129 ? -19.328 -7.101  -0.958  1.00 83.56 129 A 1 
ATOM 1080 C CD1 . PHE A 1 129 ? -19.390 -8.492  -0.767  1.00 78.23 129 A 1 
ATOM 1081 C CD2 . PHE A 1 129 ? -18.216 -6.551  -1.628  1.00 77.73 129 A 1 
ATOM 1082 C CE1 . PHE A 1 129 ? -18.365 -9.323  -1.245  1.00 75.26 129 A 1 
ATOM 1083 C CE2 . PHE A 1 129 ? -17.193 -7.382  -2.106  1.00 75.96 129 A 1 
ATOM 1084 C CZ  . PHE A 1 129 ? -17.269 -8.770  -1.920  1.00 74.97 129 A 1 
ATOM 1085 N N   . THR A 1 130 ? -21.828 -5.431  2.528   1.00 88.81 130 A 1 
ATOM 1086 C CA  . THR A 1 130 ? -22.420 -4.392  3.388   1.00 89.01 130 A 1 
ATOM 1087 C C   . THR A 1 130 ? -21.876 -2.996  3.086   1.00 89.91 130 A 1 
ATOM 1088 O O   . THR A 1 130 ? -22.547 -2.000  3.360   1.00 88.89 130 A 1 
ATOM 1089 C CB  . THR A 1 130 ? -22.189 -4.705  4.870   1.00 88.10 130 A 1 
ATOM 1090 O OG1 . THR A 1 130 ? -20.816 -4.883  5.144   1.00 84.35 130 A 1 
ATOM 1091 C CG2 . THR A 1 130 ? -22.912 -5.979  5.301   1.00 82.97 130 A 1 
ATOM 1092 N N   . VAL A 1 131 ? -20.666 -2.928  2.533   1.00 89.72 131 A 1 
ATOM 1093 C CA  . VAL A 1 131 ? -19.991 -1.715  2.067   1.00 90.07 131 A 1 
ATOM 1094 C C   . VAL A 1 131 ? -19.374 -2.027  0.712   1.00 89.00 131 A 1 
ATOM 1095 O O   . VAL A 1 131 ? -18.583 -2.961  0.613   1.00 87.21 131 A 1 
ATOM 1096 C CB  . VAL A 1 131 ? -18.906 -1.249  3.054   1.00 90.68 131 A 1 
ATOM 1097 C CG1 . VAL A 1 131 ? -18.249 0.052   2.582   1.00 88.99 131 A 1 
ATOM 1098 C CG2 . VAL A 1 131 ? -19.480 -1.002  4.456   1.00 88.96 131 A 1 
ATOM 1099 N N   . VAL A 1 132 ? -19.737 -1.253  -0.315  1.00 89.30 132 A 1 
ATOM 1100 C CA  . VAL A 1 132 ? -19.269 -1.447  -1.695  1.00 89.06 132 A 1 
ATOM 1101 C C   . VAL A 1 132 ? -18.223 -0.402  -2.083  1.00 89.17 132 A 1 
ATOM 1102 O O   . VAL A 1 132 ? -18.158 0.692   -1.501  1.00 88.45 132 A 1 
ATOM 1103 C CB  . VAL A 1 132 ? -20.436 -1.494  -2.702  1.00 88.36 132 A 1 
ATOM 1104 C CG1 . VAL A 1 132 ? -21.388 -2.660  -2.405  1.00 85.60 132 A 1 
ATOM 1105 C CG2 . VAL A 1 132 ? -21.254 -0.197  -2.735  1.00 85.08 132 A 1 
ATOM 1106 N N   . THR A 1 133 ? -17.417 -0.742  -3.095  1.00 84.76 133 A 1 
ATOM 1107 C CA  . THR A 1 133 ? -16.364 0.113   -3.668  1.00 83.46 133 A 1 
ATOM 1108 C C   . THR A 1 133 ? -16.477 0.166   -5.192  1.00 82.87 133 A 1 
ATOM 1109 O O   . THR A 1 133 ? -17.342 -0.464  -5.794  1.00 79.79 133 A 1 
ATOM 1110 C CB  . THR A 1 133 ? -14.966 -0.369  -3.244  1.00 80.96 133 A 1 
ATOM 1111 O OG1 . THR A 1 133 ? -14.625 -1.587  -3.847  1.00 75.25 133 A 1 
ATOM 1112 C CG2 . THR A 1 133 ? -14.813 -0.542  -1.736  1.00 74.77 133 A 1 
ATOM 1113 N N   . ASP A 1 134 ? -15.597 0.914   -5.853  1.00 78.06 134 A 1 
ATOM 1114 C CA  . ASP A 1 134 ? -15.398 0.830   -7.305  1.00 75.62 134 A 1 
ATOM 1115 C C   . ASP A 1 134 ? -14.448 -0.313  -7.713  1.00 76.66 134 A 1 
ATOM 1116 O O   . ASP A 1 134 ? -13.943 -0.328  -8.831  1.00 72.66 134 A 1 
ATOM 1117 C CB  . ASP A 1 134 ? -14.920 2.197   -7.834  1.00 71.06 134 A 1 
ATOM 1118 C CG  . ASP A 1 134 ? -13.498 2.575   -7.405  1.00 67.61 134 A 1 
ATOM 1119 O OD1 . ASP A 1 134 ? -13.054 2.092   -6.338  1.00 62.13 134 A 1 
ATOM 1120 O OD2 . ASP A 1 134 ? -12.848 3.365   -8.130  1.00 63.13 134 A 1 
ATOM 1121 N N   . GLY A 1 135 ? -14.157 -1.253  -6.810  1.00 67.17 135 A 1 
ATOM 1122 C CA  . GLY A 1 135 ? -13.117 -2.271  -6.982  1.00 64.42 135 A 1 
ATOM 1123 C C   . GLY A 1 135 ? -11.700 -1.693  -7.042  1.00 65.79 135 A 1 
ATOM 1124 O O   . GLY A 1 135 ? -10.774 -2.409  -7.408  1.00 61.65 135 A 1 
ATOM 1125 N N   . GLU A 1 136 ? -11.537 -0.413  -6.734  1.00 64.11 136 A 1 
ATOM 1126 C CA  . GLU A 1 136 ? -10.333 0.407   -6.971  1.00 64.87 136 A 1 
ATOM 1127 C C   . GLU A 1 136 ? -9.887  0.437   -8.448  1.00 66.34 136 A 1 
ATOM 1128 O O   . GLU A 1 136 ? -8.720  0.615   -8.766  1.00 62.73 136 A 1 
ATOM 1129 C CB  . GLU A 1 136 ? -9.209  0.066   -5.987  1.00 60.80 136 A 1 
ATOM 1130 C CG  . GLU A 1 136 ? -9.656  0.163   -4.523  1.00 56.38 136 A 1 
ATOM 1131 C CD  . GLU A 1 136 ? -8.481  0.015   -3.548  1.00 52.09 136 A 1 
ATOM 1132 O OE1 . GLU A 1 136 ? -8.651  -0.662  -2.522  1.00 48.62 136 A 1 
ATOM 1133 O OE2 . GLU A 1 136 ? -7.431  0.645   -3.811  1.00 52.87 136 A 1 
ATOM 1134 N N   . TYR A 1 137 ? -10.839 0.275   -9.372  1.00 68.79 137 A 1 
ATOM 1135 C CA  . TYR A 1 137 ? -10.586 0.237   -10.818 1.00 69.22 137 A 1 
ATOM 1136 C C   . TYR A 1 137 ? -10.112 1.580   -11.389 1.00 69.69 137 A 1 
ATOM 1137 O O   . TYR A 1 137 ? -9.424  1.607   -12.411 1.00 63.71 137 A 1 
ATOM 1138 C CB  . TYR A 1 137 ? -11.849 -0.245  -11.531 1.00 65.18 137 A 1 
ATOM 1139 C CG  . TYR A 1 137 ? -12.186 -1.722  -11.397 1.00 64.46 137 A 1 
ATOM 1140 C CD1 . TYR A 1 137 ? -11.436 -2.603  -10.585 1.00 59.90 137 A 1 
ATOM 1141 C CD2 . TYR A 1 137 ? -13.269 -2.224  -12.141 1.00 55.05 137 A 1 
ATOM 1142 C CE1 . TYR A 1 137 ? -11.762 -3.968  -10.520 1.00 56.44 137 A 1 
ATOM 1143 C CE2 . TYR A 1 137 ? -13.596 -3.587  -12.082 1.00 58.57 137 A 1 
ATOM 1144 C CZ  . TYR A 1 137 ? -12.843 -4.463  -11.273 1.00 60.50 137 A 1 
ATOM 1145 O OH  . TYR A 1 137 ? -13.152 -5.782  -11.230 1.00 55.04 137 A 1 
ATOM 1146 N N   . SER A 1 138 ? -10.423 2.673   -10.704 1.00 67.16 138 A 1 
ATOM 1147 C CA  . SER A 1 138 ? -9.936  4.021   -11.009 1.00 65.62 138 A 1 
ATOM 1148 C C   . SER A 1 138 ? -8.435  4.215   -10.749 1.00 66.13 138 A 1 
ATOM 1149 O O   . SER A 1 138 ? -7.862  5.199   -11.211 1.00 64.15 138 A 1 
ATOM 1150 C CB  . SER A 1 138 ? -10.735 5.023   -10.181 1.00 63.13 138 A 1 
ATOM 1151 O OG  . SER A 1 138 ? -10.610 4.744   -8.797  1.00 59.36 138 A 1 
ATOM 1152 N N   . LYS A 1 139 ? -7.792  3.287   -10.032 1.00 69.05 139 A 1 
ATOM 1153 C CA  . LYS A 1 139 ? -6.371  3.357   -9.680  1.00 67.54 139 A 1 
ATOM 1154 C C   . LYS A 1 139 ? -5.531  2.487   -10.611 1.00 67.05 139 A 1 
ATOM 1155 O O   . LYS A 1 139 ? -6.008  1.476   -11.128 1.00 62.78 139 A 1 
ATOM 1156 C CB  . LYS A 1 139 ? -6.170  2.948   -8.213  1.00 64.00 139 A 1 
ATOM 1157 C CG  . LYS A 1 139 ? -7.049  3.755   -7.250  1.00 63.92 139 A 1 
ATOM 1158 C CD  . LYS A 1 139 ? -6.803  3.300   -5.815  1.00 62.16 139 A 1 
ATOM 1159 C CE  . LYS A 1 139 ? -7.835  3.911   -4.876  1.00 57.37 139 A 1 
ATOM 1160 N NZ  . LYS A 1 139 ? -7.723  3.322   -3.524  1.00 53.29 139 A 1 
ATOM 1161 N N   . SER A 1 140 ? -4.265  2.846   -10.797 1.00 68.41 140 A 1 
ATOM 1162 C CA  . SER A 1 140 ? -3.265  2.061   -11.534 1.00 65.04 140 A 1 
ATOM 1163 C C   . SER A 1 140 ? -2.170  1.518   -10.618 1.00 64.99 140 A 1 
ATOM 1164 O O   . SER A 1 140 ? -1.793  0.352   -10.731 1.00 59.89 140 A 1 
ATOM 1165 C CB  . SER A 1 140 ? -2.655  2.899   -12.661 1.00 58.76 140 A 1 
ATOM 1166 O OG  . SER A 1 140 ? -3.665  3.254   -13.588 1.00 54.42 140 A 1 
ATOM 1167 N N   . MET A 1 141 ? -1.700  2.340   -9.677  1.00 66.04 141 A 1 
ATOM 1168 C CA  . MET A 1 141 ? -0.572  2.043   -8.795  1.00 65.56 141 A 1 
ATOM 1169 C C   . MET A 1 141 ? -0.882  2.400   -7.337  1.00 67.64 141 A 1 
ATOM 1170 O O   . MET A 1 141 ? -0.098  3.075   -6.666  1.00 62.00 141 A 1 
ATOM 1171 C CB  . MET A 1 141 ? 0.678   2.739   -9.367  1.00 59.53 141 A 1 
ATOM 1172 C CG  . MET A 1 141 ? 1.985   2.211   -8.775  1.00 55.85 141 A 1 
ATOM 1173 S SD  . MET A 1 141 ? 2.330   0.472   -9.135  1.00 52.83 141 A 1 
ATOM 1174 C CE  . MET A 1 141 ? 3.871   0.286   -8.192  1.00 45.84 141 A 1 
ATOM 1175 N N   . TRP A 1 142 ? -2.042  1.950   -6.834  1.00 70.61 142 A 1 
ATOM 1176 C CA  . TRP A 1 142 ? -2.523  2.110   -5.455  1.00 69.02 142 A 1 
ATOM 1177 C C   . TRP A 1 142 ? -2.389  3.543   -4.903  1.00 70.07 142 A 1 
ATOM 1178 O O   . TRP A 1 142 ? -3.265  4.382   -5.140  1.00 62.16 142 A 1 
ATOM 1179 C CB  . TRP A 1 142 ? -1.885  1.035   -4.547  1.00 61.18 142 A 1 
ATOM 1180 C CG  . TRP A 1 142 ? -2.189  1.204   -3.089  1.00 58.16 142 A 1 
ATOM 1181 C CD1 . TRP A 1 142 ? -3.420  1.293   -2.553  1.00 49.54 142 A 1 
ATOM 1182 C CD2 . TRP A 1 142 ? -1.255  1.429   -1.990  1.00 52.31 142 A 1 
ATOM 1183 N NE1 . TRP A 1 142 ? -3.313  1.578   -1.198  1.00 45.12 142 A 1 
ATOM 1184 C CE2 . TRP A 1 142 ? -2.000  1.676   -0.809  1.00 49.47 142 A 1 
ATOM 1185 C CE3 . TRP A 1 142 ? 0.148   1.467   -1.890  1.00 48.21 142 A 1 
ATOM 1186 C CZ2 . TRP A 1 142 ? -1.383  1.972   0.418   1.00 45.46 142 A 1 
ATOM 1187 C CZ3 . TRP A 1 142 ? 0.775   1.746   -0.660  1.00 44.54 142 A 1 
ATOM 1188 C CH2 . TRP A 1 142 ? 0.011   2.003   0.485   1.00 42.23 142 A 1 
ATOM 1189 N N   . HIS A 1 143 ? -1.322  3.826   -4.162  1.00 76.65 143 A 1 
ATOM 1190 C CA  . HIS A 1 143 ? -1.098  5.104   -3.485  1.00 77.30 143 A 1 
ATOM 1191 C C   . HIS A 1 143 ? -0.689  6.212   -4.451  1.00 79.70 143 A 1 
ATOM 1192 O O   . HIS A 1 143 ? -1.008  7.378   -4.210  1.00 77.20 143 A 1 
ATOM 1193 C CB  . HIS A 1 143 ? -0.038  4.931   -2.384  1.00 71.61 143 A 1 
ATOM 1194 C CG  . HIS A 1 143 ? 1.337   4.564   -2.877  1.00 67.80 143 A 1 
ATOM 1195 N ND1 . HIS A 1 143 ? 1.719   3.337   -3.389  1.00 60.41 143 A 1 
ATOM 1196 C CD2 . HIS A 1 143 ? 2.426   5.389   -2.894  1.00 57.30 143 A 1 
ATOM 1197 C CE1 . HIS A 1 143 ? 3.014   3.428   -3.709  1.00 57.00 143 A 1 
ATOM 1198 N NE2 . HIS A 1 143 ? 3.479   4.651   -3.422  1.00 58.70 143 A 1 
ATOM 1199 N N   . LEU A 1 144 ? -0.019  5.873   -5.560  1.00 82.93 144 A 1 
ATOM 1200 C CA  . LEU A 1 144 ? 0.501   6.872   -6.484  1.00 83.71 144 A 1 
ATOM 1201 C C   . LEU A 1 144 ? -0.608  7.611   -7.224  1.00 84.76 144 A 1 
ATOM 1202 O O   . LEU A 1 144 ? -0.460  8.811   -7.434  1.00 83.59 144 A 1 
ATOM 1203 C CB  . LEU A 1 144 ? 1.490   6.243   -7.469  1.00 81.79 144 A 1 
ATOM 1204 C CG  . LEU A 1 144 ? 2.771   5.718   -6.809  1.00 79.15 144 A 1 
ATOM 1205 C CD1 . LEU A 1 144 ? 3.653   5.088   -7.876  1.00 75.06 144 A 1 
ATOM 1206 C CD2 . LEU A 1 144 ? 3.581   6.824   -6.133  1.00 74.75 144 A 1 
ATOM 1207 N N   . ASP A 1 145 ? -1.737  6.972   -7.546  1.00 87.37 145 A 1 
ATOM 1208 C CA  . ASP A 1 145 ? -2.882  7.660   -8.156  1.00 87.41 145 A 1 
ATOM 1209 C C   . ASP A 1 145 ? -3.385  8.810   -7.272  1.00 88.90 145 A 1 
ATOM 1210 O O   . ASP A 1 145 ? -3.712  9.885   -7.777  1.00 88.29 145 A 1 
ATOM 1211 C CB  . ASP A 1 145 ? -4.028  6.679   -8.401  1.00 85.22 145 A 1 
ATOM 1212 C CG  . ASP A 1 145 ? -3.691  5.642   -9.465  1.00 83.07 145 A 1 
ATOM 1213 O OD1 . ASP A 1 145 ? -4.129  5.817   -10.621 1.00 77.20 145 A 1 
ATOM 1214 O OD2 . ASP A 1 145 ? -3.025  4.645   -9.114  1.00 76.36 145 A 1 
ATOM 1215 N N   . PHE A 1 146 ? -3.393  8.620   -5.949  1.00 90.94 146 A 1 
ATOM 1216 C CA  . PHE A 1 146 ? -3.735  9.703   -5.034  1.00 91.87 146 A 1 
ATOM 1217 C C   . PHE A 1 146 ? -2.687  10.822  -5.082  1.00 92.02 146 A 1 
ATOM 1218 O O   . PHE A 1 146 ? -3.045  11.993  -5.185  1.00 91.51 146 A 1 
ATOM 1219 C CB  . PHE A 1 146 ? -3.914  9.167   -3.612  1.00 92.42 146 A 1 
ATOM 1220 C CG  . PHE A 1 146 ? -4.335  10.244  -2.632  1.00 92.81 146 A 1 
ATOM 1221 C CD1 . PHE A 1 146 ? -3.368  10.954  -1.896  1.00 91.79 146 A 1 
ATOM 1222 C CD2 . PHE A 1 146 ? -5.695  10.574  -2.495  1.00 92.01 146 A 1 
ATOM 1223 C CE1 . PHE A 1 146 ? -3.762  11.986  -1.023  1.00 91.84 146 A 1 
ATOM 1224 C CE2 . PHE A 1 146 ? -6.086  11.602  -1.622  1.00 91.77 146 A 1 
ATOM 1225 C CZ  . PHE A 1 146 ? -5.122  12.309  -0.888  1.00 92.46 146 A 1 
ATOM 1226 N N   . VAL A 1 147 ? -1.403  10.476  -5.067  1.00 92.81 147 A 1 
ATOM 1227 C CA  . VAL A 1 147 ? -0.322  11.471  -5.109  1.00 93.14 147 A 1 
ATOM 1228 C C   . VAL A 1 147 ? -0.297  12.210  -6.450  1.00 93.33 147 A 1 
ATOM 1229 O O   . VAL A 1 147 ? -0.160  13.430  -6.455  1.00 93.02 147 A 1 
ATOM 1230 C CB  . VAL A 1 147 ? 1.041   10.834  -4.793  1.00 92.81 147 A 1 
ATOM 1231 C CG1 . VAL A 1 147 ? 2.151   11.893  -4.744  1.00 90.93 147 A 1 
ATOM 1232 C CG2 . VAL A 1 147 ? 1.035   10.157  -3.420  1.00 91.02 147 A 1 
ATOM 1233 N N   . TRP A 1 148 ? -0.504  11.519  -7.579  1.00 92.40 148 A 1 
ATOM 1234 C CA  . TRP A 1 148 ? -0.594  12.131  -8.909  1.00 91.88 148 A 1 
ATOM 1235 C C   . TRP A 1 148 ? -1.761  13.120  -9.023  1.00 92.48 148 A 1 
ATOM 1236 O O   . TRP A 1 148 ? -1.660  14.100  -9.758  1.00 91.83 148 A 1 
ATOM 1237 C CB  . TRP A 1 148 ? -0.740  11.040  -9.977  1.00 90.60 148 A 1 
ATOM 1238 C CG  . TRP A 1 148 ? 0.373   10.045  -10.104 1.00 89.27 148 A 1 
ATOM 1239 C CD1 . TRP A 1 148 ? 1.667   10.241  -9.774  1.00 87.04 148 A 1 
ATOM 1240 C CD2 . TRP A 1 148 ? 0.301   8.672   -10.600 1.00 87.97 148 A 1 
ATOM 1241 N NE1 . TRP A 1 148 ? 2.391   9.091   -10.011 1.00 86.20 148 A 1 
ATOM 1242 C CE2 . TRP A 1 148 ? 1.597   8.090   -10.518 1.00 86.66 148 A 1 
ATOM 1243 C CE3 . TRP A 1 148 ? -0.737  7.859   -11.107 1.00 85.19 148 A 1 
ATOM 1244 C CZ2 . TRP A 1 148 ? 1.853   6.763   -10.901 1.00 84.22 148 A 1 
ATOM 1245 C CZ3 . TRP A 1 148 ? -0.489  6.530   -11.499 1.00 84.17 148 A 1 
ATOM 1246 C CH2 . TRP A 1 148 ? 0.801   5.979   -11.394 1.00 83.96 148 A 1 
ATOM 1247 N N   . GLY A 1 149 ? -2.847  12.885  -8.283  1.00 93.45 149 A 1 
ATOM 1248 C CA  . GLY A 1 149 ? -3.997  13.781  -8.215  1.00 93.45 149 A 1 
ATOM 1249 C C   . GLY A 1 149 ? -3.803  15.015  -7.328  1.00 94.27 149 A 1 
ATOM 1250 O O   . GLY A 1 149 ? -4.645  15.916  -7.366  1.00 93.85 149 A 1 
ATOM 1251 N N   . LEU A 1 150 ? -2.735  15.093  -6.532  1.00 95.97 150 A 1 
ATOM 1252 C CA  . LEU A 1 150 ? -2.418  16.297  -5.763  1.00 96.25 150 A 1 
ATOM 1253 C C   . LEU A 1 150 ? -1.893  17.397  -6.689  1.00 95.97 150 A 1 
ATOM 1254 O O   . LEU A 1 150 ? -1.025  17.178  -7.540  1.00 95.38 150 A 1 
ATOM 1255 C CB  . LEU A 1 150 ? -1.402  16.010  -4.641  1.00 96.60 150 A 1 
ATOM 1256 C CG  . LEU A 1 150 ? -1.889  15.054  -3.534  1.00 96.31 150 A 1 
ATOM 1257 C CD1 . LEU A 1 150 ? -0.746  14.781  -2.550  1.00 95.38 150 A 1 
ATOM 1258 C CD2 . LEU A 1 150 ? -3.060  15.636  -2.744  1.00 95.33 150 A 1 
ATOM 1259 N N   . LYS A 1 151 ? -2.359  18.619  -6.473  1.00 97.20 151 A 1 
ATOM 1260 C CA  . LYS A 1 151 ? -1.735  19.792  -7.076  1.00 97.05 151 A 1 
ATOM 1261 C C   . LYS A 1 151 ? -0.257  19.846  -6.675  1.00 97.21 151 A 1 
ATOM 1262 O O   . LYS A 1 151 ? 0.076   19.603  -5.522  1.00 96.70 151 A 1 
ATOM 1263 C CB  . LYS A 1 151 ? -2.487  21.057  -6.638  1.00 96.53 151 A 1 
ATOM 1264 C CG  . LYS A 1 151 ? -1.914  22.279  -7.361  1.00 90.71 151 A 1 
ATOM 1265 C CD  . LYS A 1 151 ? -2.429  23.610  -6.816  1.00 85.81 151 A 1 
ATOM 1266 C CE  . LYS A 1 151 ? -1.547  24.633  -7.533  1.00 75.32 151 A 1 
ATOM 1267 N NZ  . LYS A 1 151 ? -1.521  25.964  -6.928  1.00 66.10 151 A 1 
ATOM 1268 N N   . GLY A 1 152 ? 0.601   20.220  -7.611  1.00 95.53 152 A 1 
ATOM 1269 C CA  . GLY A 1 152 ? 2.041   20.387  -7.382  1.00 95.24 152 A 1 
ATOM 1270 C C   . GLY A 1 152 ? 2.871   19.131  -7.607  1.00 95.25 152 A 1 
ATOM 1271 O O   . GLY A 1 152 ? 4.090   19.195  -7.463  1.00 94.10 152 A 1 
ATOM 1272 N N   . VAL A 1 153 ? 2.259   18.006  -7.993  1.00 94.93 153 A 1 
ATOM 1273 C CA  . VAL A 1 153 ? 2.965   16.758  -8.315  1.00 94.63 153 A 1 
ATOM 1274 C C   . VAL A 1 153 ? 3.034   16.541  -9.825  1.00 94.13 153 A 1 
ATOM 1275 O O   . VAL A 1 153 ? 2.069   16.760  -10.549 1.00 92.98 153 A 1 
ATOM 1276 C CB  . VAL A 1 153 ? 2.338   15.559  -7.585  1.00 94.12 153 A 1 
ATOM 1277 C CG1 . VAL A 1 153 ? 3.072   14.247  -7.908  1.00 91.97 153 A 1 
ATOM 1278 C CG2 . VAL A 1 153 ? 2.418   15.773  -6.069  1.00 92.07 153 A 1 
ATOM 1279 N N   . LYS A 1 154 ? 4.192   16.083  -10.309 1.00 93.38 154 A 1 
ATOM 1280 C CA  . LYS A 1 154 ? 4.379   15.548  -11.663 1.00 92.69 154 A 1 
ATOM 1281 C C   . LYS A 1 154 ? 4.833   14.101  -11.591 1.00 92.43 154 A 1 
ATOM 1282 O O   . LYS A 1 154 ? 5.767   13.787  -10.854 1.00 90.98 154 A 1 
ATOM 1283 C CB  . LYS A 1 154 ? 5.385   16.386  -12.456 1.00 91.87 154 A 1 
ATOM 1284 C CG  . LYS A 1 154 ? 4.831   17.779  -12.778 1.00 80.04 154 A 1 
ATOM 1285 C CD  . LYS A 1 154 ? 5.780   18.521  -13.726 1.00 74.31 154 A 1 
ATOM 1286 C CE  . LYS A 1 154 ? 5.195   19.893  -14.050 1.00 65.40 154 A 1 
ATOM 1287 N NZ  . LYS A 1 154 ? 6.046   20.620  -15.021 1.00 57.52 154 A 1 
ATOM 1288 N N   . ARG A 1 155 ? 4.201   13.250  -12.412 1.00 90.59 155 A 1 
ATOM 1289 C CA  . ARG A 1 155 ? 4.572   11.851  -12.632 1.00 90.36 155 A 1 
ATOM 1290 C C   . ARG A 1 155 ? 5.682   11.761  -13.674 1.00 90.45 155 A 1 
ATOM 1291 O O   . ARG A 1 155 ? 5.670   12.522  -14.637 1.00 89.49 155 A 1 
ATOM 1292 C CB  . ARG A 1 155 ? 3.312   11.079  -13.063 1.00 88.80 155 A 1 
ATOM 1293 C CG  . ARG A 1 155 ? 3.565   9.613   -13.442 1.00 85.54 155 A 1 
ATOM 1294 C CD  . ARG A 1 155 ? 2.255   8.944   -13.863 1.00 85.57 155 A 1 
ATOM 1295 N NE  . ARG A 1 155 ? 2.456   7.603   -14.426 1.00 83.05 155 A 1 
ATOM 1296 C CZ  . ARG A 1 155 ? 2.734   7.300   -15.690 1.00 83.73 155 A 1 
ATOM 1297 N NH1 . ARG A 1 155 ? 2.948   8.193   -16.610 1.00 75.57 155 A 1 
ATOM 1298 N NH2 . ARG A 1 155 ? 2.787   6.059   -16.058 1.00 75.85 155 A 1 
ATOM 1299 N N   . TYR A 1 156 ? 6.598   10.799  -13.508 1.00 89.02 156 A 1 
ATOM 1300 C CA  . TYR A 1 156 ? 7.564   10.380  -14.530 1.00 88.89 156 A 1 
ATOM 1301 C C   . TYR A 1 156 ? 7.912   8.889   -14.386 1.00 89.02 156 A 1 
ATOM 1302 O O   . TYR A 1 156 ? 7.666   8.283   -13.341 1.00 88.14 156 A 1 
ATOM 1303 C CB  . TYR A 1 156 ? 8.819   11.269  -14.469 1.00 88.15 156 A 1 
ATOM 1304 C CG  . TYR A 1 156 ? 9.694   11.097  -13.239 1.00 88.43 156 A 1 
ATOM 1305 C CD1 . TYR A 1 156 ? 9.421   11.819  -12.061 1.00 85.89 156 A 1 
ATOM 1306 C CD2 . TYR A 1 156 ? 10.796  10.221  -13.277 1.00 86.07 156 A 1 
ATOM 1307 C CE1 . TYR A 1 156 ? 10.239  11.662  -10.928 1.00 84.63 156 A 1 
ATOM 1308 C CE2 . TYR A 1 156 ? 11.615  10.059  -12.143 1.00 84.98 156 A 1 
ATOM 1309 C CZ  . TYR A 1 156 ? 11.335  10.777  -10.966 1.00 85.33 156 A 1 
ATOM 1310 O OH  . TYR A 1 156 ? 12.120  10.612  -9.869  1.00 83.50 156 A 1 
ATOM 1311 N N   . ILE A 1 157 ? 8.498   8.287   -15.431 1.00 88.59 157 A 1 
ATOM 1312 C CA  . ILE A 1 157 ? 9.011   6.911   -15.385 1.00 88.93 157 A 1 
ATOM 1313 C C   . ILE A 1 157 ? 10.400  6.920   -14.733 1.00 88.24 157 A 1 
ATOM 1314 O O   . ILE A 1 157 ? 11.338  7.535   -15.238 1.00 87.05 157 A 1 
ATOM 1315 C CB  . ILE A 1 157 ? 8.993   6.253   -16.780 1.00 88.65 157 A 1 
ATOM 1316 C CG1 . ILE A 1 157 ? 7.536   6.169   -17.298 1.00 86.83 157 A 1 
ATOM 1317 C CG2 . ILE A 1 157 ? 9.626   4.852   -16.729 1.00 86.33 157 A 1 
ATOM 1318 C CD1 . ILE A 1 157 ? 7.388   5.626   -18.720 1.00 80.06 157 A 1 
ATOM 1319 N N   . ALA A 1 158 ? 10.540  6.237   -13.593 1.00 86.64 158 A 1 
ATOM 1320 C CA  . ALA A 1 158 ? 11.792  6.130   -12.852 1.00 85.99 158 A 1 
ATOM 1321 C C   . ALA A 1 158 ? 12.777  5.146   -13.513 1.00 86.58 158 A 1 
ATOM 1322 O O   . ALA A 1 158 ? 12.406  4.322   -14.352 1.00 86.44 158 A 1 
ATOM 1323 C CB  . ALA A 1 158 ? 11.454  5.744   -11.407 1.00 84.78 158 A 1 
ATOM 1324 N N   . GLU A 1 159 ? 14.048  5.201   -13.123 1.00 84.22 159 A 1 
ATOM 1325 C CA  . GLU A 1 159 ? 15.084  4.278   -13.624 1.00 84.93 159 A 1 
ATOM 1326 C C   . GLU A 1 159 ? 14.799  2.819   -13.230 1.00 85.77 159 A 1 
ATOM 1327 O O   . GLU A 1 159 ? 15.084  1.896   -14.003 1.00 83.51 159 A 1 
ATOM 1328 C CB  . GLU A 1 159 ? 16.473  4.698   -13.109 1.00 82.92 159 A 1 
ATOM 1329 C CG  . GLU A 1 159 ? 16.947  6.047   -13.681 1.00 73.82 159 A 1 
ATOM 1330 C CD  . GLU A 1 159 ? 18.381  6.438   -13.257 1.00 68.42 159 A 1 
ATOM 1331 O OE1 . GLU A 1 159 ? 18.884  7.450   -13.802 1.00 61.44 159 A 1 
ATOM 1332 O OE2 . GLU A 1 159 ? 18.979  5.747   -12.405 1.00 62.92 159 A 1 
ATOM 1333 N N   . HIS A 1 160 ? 14.202  2.607   -12.051 1.00 84.36 160 A 1 
ATOM 1334 C CA  . HIS A 1 160 ? 13.725  1.325   -11.543 1.00 83.05 160 A 1 
ATOM 1335 C C   . HIS A 1 160 ? 12.423  1.498   -10.750 1.00 82.99 160 A 1 
ATOM 1336 O O   . HIS A 1 160 ? 12.102  2.600   -10.303 1.00 80.88 160 A 1 
ATOM 1337 C CB  . HIS A 1 160 ? 14.824  0.664   -10.698 1.00 80.63 160 A 1 
ATOM 1338 C CG  . HIS A 1 160 ? 15.216  1.440   -9.466  1.00 77.23 160 A 1 
ATOM 1339 N ND1 . HIS A 1 160 ? 14.535  1.465   -8.277  1.00 68.64 160 A 1 
ATOM 1340 C CD2 . HIS A 1 160 ? 16.329  2.223   -9.314  1.00 68.42 160 A 1 
ATOM 1341 C CE1 . HIS A 1 160 ? 15.213  2.240   -7.420  1.00 67.17 160 A 1 
ATOM 1342 N NE2 . HIS A 1 160 ? 16.319  2.721   -8.013  1.00 68.92 160 A 1 
ATOM 1343 N N   . GLY A 1 161 ? 11.675  0.409   -10.576 1.00 80.24 161 A 1 
ATOM 1344 C CA  . GLY A 1 161 ? 10.512  0.324   -9.701  1.00 79.68 161 A 1 
ATOM 1345 C C   . GLY A 1 161 ? 10.881  0.143   -8.228  1.00 79.67 161 A 1 
ATOM 1346 O O   . GLY A 1 161 ? 12.055  0.202   -7.851  1.00 77.78 161 A 1 
ATOM 1347 N N   . TYR A 1 162 ? 9.867   -0.107  -7.384  1.00 79.32 162 A 1 
ATOM 1348 C CA  . TYR A 1 162 ? 10.085  -0.574  -6.013  1.00 79.01 162 A 1 
ATOM 1349 C C   . TYR A 1 162 ? 10.626  -2.005  -6.020  1.00 79.12 162 A 1 
ATOM 1350 O O   . TYR A 1 162 ? 10.309  -2.796  -6.909  1.00 77.79 162 A 1 
ATOM 1351 C CB  . TYR A 1 162 ? 8.787   -0.514  -5.203  1.00 78.40 162 A 1 
ATOM 1352 C CG  . TYR A 1 162 ? 8.150   0.858   -5.115  1.00 78.06 162 A 1 
ATOM 1353 C CD1 . TYR A 1 162 ? 8.725   1.863   -4.310  1.00 75.12 162 A 1 
ATOM 1354 C CD2 . TYR A 1 162 ? 6.968   1.125   -5.829  1.00 75.54 162 A 1 
ATOM 1355 C CE1 . TYR A 1 162 ? 8.121   3.133   -4.229  1.00 73.41 162 A 1 
ATOM 1356 C CE2 . TYR A 1 162 ? 6.367   2.393   -5.749  1.00 73.19 162 A 1 
ATOM 1357 C CZ  . TYR A 1 162 ? 6.942   3.402   -4.952  1.00 75.38 162 A 1 
ATOM 1358 O OH  . TYR A 1 162 ? 6.351   4.622   -4.887  1.00 72.42 162 A 1 
ATOM 1359 N N   . PHE A 1 163 ? 11.382  -2.375  -4.986  1.00 77.41 163 A 1 
ATOM 1360 C CA  . PHE A 1 163 ? 11.890  -3.736  -4.817  1.00 76.72 163 A 1 
ATOM 1361 C C   . PHE A 1 163 ? 11.097  -4.492  -3.750  1.00 75.67 163 A 1 
ATOM 1362 O O   . PHE A 1 163 ? 11.274  -4.287  -2.551  1.00 73.67 163 A 1 
ATOM 1363 C CB  . PHE A 1 163 ? 13.393  -3.702  -4.532  1.00 76.18 163 A 1 
ATOM 1364 C CG  . PHE A 1 163 ? 14.206  -3.175  -5.699  1.00 75.41 163 A 1 
ATOM 1365 C CD1 . PHE A 1 163 ? 14.352  -3.947  -6.868  1.00 73.23 163 A 1 
ATOM 1366 C CD2 . PHE A 1 163 ? 14.797  -1.900  -5.631  1.00 72.61 163 A 1 
ATOM 1367 C CE1 . PHE A 1 163 ? 15.087  -3.451  -7.957  1.00 70.58 163 A 1 
ATOM 1368 C CE2 . PHE A 1 163 ? 15.531  -1.404  -6.719  1.00 70.66 163 A 1 
ATOM 1369 C CZ  . PHE A 1 163 ? 15.680  -2.178  -7.884  1.00 72.85 163 A 1 
ATOM 1370 N N   . PHE A 1 164 ? 10.243  -5.404  -4.197  1.00 74.14 164 A 1 
ATOM 1371 C CA  . PHE A 1 164 ? 9.554   -6.382  -3.363  1.00 75.33 164 A 1 
ATOM 1372 C C   . PHE A 1 164 ? 10.423  -7.630  -3.173  1.00 75.66 164 A 1 
ATOM 1373 O O   . PHE A 1 164 ? 11.443  -7.818  -3.850  1.00 74.00 164 A 1 
ATOM 1374 C CB  . PHE A 1 164 ? 8.181   -6.697  -3.973  1.00 73.48 164 A 1 
ATOM 1375 C CG  . PHE A 1 164 ? 7.111   -5.680  -3.612  1.00 72.28 164 A 1 
ATOM 1376 C CD1 . PHE A 1 164 ? 5.989   -6.085  -2.860  1.00 66.68 164 A 1 
ATOM 1377 C CD2 . PHE A 1 164 ? 7.238   -4.329  -3.983  1.00 65.87 164 A 1 
ATOM 1378 C CE1 . PHE A 1 164 ? 5.012   -5.148  -2.484  1.00 63.93 164 A 1 
ATOM 1379 C CE2 . PHE A 1 164 ? 6.265   -3.390  -3.595  1.00 64.52 164 A 1 
ATOM 1380 C CZ  . PHE A 1 164 ? 5.154   -3.801  -2.847  1.00 67.42 164 A 1 
ATOM 1381 N N   . ARG A 1 165 ? 10.029  -8.509  -2.237  1.00 74.18 165 A 1 
ATOM 1382 C CA  . ARG A 1 165 ? 10.600  -9.854  -2.120  1.00 73.99 165 A 1 
ATOM 1383 C C   . ARG A 1 165 ? 9.885   -10.793 -3.078  1.00 75.84 165 A 1 
ATOM 1384 O O   . ARG A 1 165 ? 8.655   -10.826 -3.099  1.00 72.77 165 A 1 
ATOM 1385 C CB  . ARG A 1 165 ? 10.537  -10.357 -0.672  1.00 69.59 165 A 1 
ATOM 1386 C CG  . ARG A 1 165 ? 11.320  -9.474  0.318   1.00 63.02 165 A 1 
ATOM 1387 C CD  . ARG A 1 165 ? 12.806  -9.377  -0.064  1.00 59.75 165 A 1 
ATOM 1388 N NE  . ARG A 1 165 ? 13.556  -8.512  0.858   1.00 55.51 165 A 1 
ATOM 1389 C CZ  . ARG A 1 165 ? 14.839  -8.195  0.762   1.00 48.89 165 A 1 
ATOM 1390 N NH1 . ARG A 1 165 ? 15.601  -8.664  -0.183  1.00 45.67 165 A 1 
ATOM 1391 N NH2 . ARG A 1 165 ? 15.381  -7.384  1.622   1.00 44.66 165 A 1 
ATOM 1392 N N   . ASP A 1 166 ? 10.658  -11.560 -3.855  1.00 71.34 166 A 1 
ATOM 1393 C CA  . ASP A 1 166 ? 10.078  -12.634 -4.659  1.00 72.46 166 A 1 
ATOM 1394 C C   . ASP A 1 166 ? 9.557   -13.773 -3.759  1.00 72.71 166 A 1 
ATOM 1395 O O   . ASP A 1 166 ? 9.719   -13.753 -2.531  1.00 69.86 166 A 1 
ATOM 1396 C CB  . ASP A 1 166 ? 11.078  -13.109 -5.736  1.00 69.04 166 A 1 
ATOM 1397 C CG  . ASP A 1 166 ? 10.386  -13.717 -6.971  1.00 66.28 166 A 1 
ATOM 1398 O OD1 . ASP A 1 166 ? 9.131   -13.839 -6.979  1.00 64.71 166 A 1 
ATOM 1399 O OD2 . ASP A 1 166 ? 11.090  -14.019 -7.948  1.00 63.00 166 A 1 
ATOM 1400 N N   . LYS A 1 167 ? 8.902   -14.769 -4.339  1.00 69.45 167 A 1 
ATOM 1401 C CA  . LYS A 1 167 ? 8.213   -15.848 -3.607  1.00 69.21 167 A 1 
ATOM 1402 C C   . LYS A 1 167 ? 9.132   -16.696 -2.725  1.00 69.23 167 A 1 
ATOM 1403 O O   . LYS A 1 167 ? 8.654   -17.319 -1.782  1.00 65.51 167 A 1 
ATOM 1404 C CB  . LYS A 1 167 ? 7.483   -16.747 -4.605  1.00 67.34 167 A 1 
ATOM 1405 C CG  . LYS A 1 167 ? 6.364   -15.992 -5.318  1.00 66.85 167 A 1 
ATOM 1406 C CD  . LYS A 1 167 ? 5.653   -16.929 -6.289  1.00 64.37 167 A 1 
ATOM 1407 C CE  . LYS A 1 167 ? 4.542   -16.138 -6.976  1.00 61.18 167 A 1 
ATOM 1408 N NZ  . LYS A 1 167 ? 3.856   -16.959 -7.984  1.00 56.45 167 A 1 
ATOM 1409 N N   . ASP A 1 168 ? 10.437  -16.713 -3.010  1.00 72.96 168 A 1 
ATOM 1410 C CA  . ASP A 1 168 ? 11.455  -17.354 -2.171  1.00 71.31 168 A 1 
ATOM 1411 C C   . ASP A 1 168 ? 11.853  -16.509 -0.943  1.00 71.67 168 A 1 
ATOM 1412 O O   . ASP A 1 168 ? 12.613  -16.978 -0.098  1.00 67.69 168 A 1 
ATOM 1413 C CB  . ASP A 1 168 ? 12.670  -17.731 -3.047  1.00 68.94 168 A 1 
ATOM 1414 C CG  . ASP A 1 168 ? 13.485  -16.541 -3.582  1.00 67.38 168 A 1 
ATOM 1415 O OD1 . ASP A 1 168 ? 13.094  -15.378 -3.342  1.00 64.22 168 A 1 
ATOM 1416 O OD2 . ASP A 1 168 ? 14.528  -16.789 -4.230  1.00 66.16 168 A 1 
ATOM 1417 N N   . ASN A 1 169 ? 11.335  -15.278 -0.824  1.00 73.69 169 A 1 
ATOM 1418 C CA  . ASN A 1 169 ? 11.683  -14.276 0.189   1.00 72.46 169 A 1 
ATOM 1419 C C   . ASN A 1 169 ? 13.174  -13.883 0.230   1.00 73.23 169 A 1 
ATOM 1420 O O   . ASN A 1 169 ? 13.611  -13.227 1.179   1.00 69.92 169 A 1 
ATOM 1421 C CB  . ASN A 1 169 ? 11.115  -14.683 1.564   1.00 69.11 169 A 1 
ATOM 1422 C CG  . ASN A 1 169 ? 9.600   -14.714 1.574   1.00 64.08 169 A 1 
ATOM 1423 O OD1 . ASN A 1 169 ? 8.943   -13.716 1.323   1.00 61.12 169 A 1 
ATOM 1424 N ND2 . ASN A 1 169 ? 9.001   -15.839 1.879   1.00 59.52 169 A 1 
ATOM 1425 N N   . VAL A 1 170 ? 13.950  -14.234 -0.798  1.00 75.32 170 A 1 
ATOM 1426 C CA  . VAL A 1 170 ? 15.392  -13.961 -0.888  1.00 76.97 170 A 1 
ATOM 1427 C C   . VAL A 1 170 ? 15.696  -12.995 -2.030  1.00 78.52 170 A 1 
ATOM 1428 O O   . VAL A 1 170 ? 16.380  -11.987 -1.825  1.00 76.15 170 A 1 
ATOM 1429 C CB  . VAL A 1 170 ? 16.195  -15.269 -1.046  1.00 75.10 170 A 1 
ATOM 1430 C CG1 . VAL A 1 170 ? 17.707  -14.998 -1.134  1.00 70.18 170 A 1 
ATOM 1431 C CG2 . VAL A 1 170 ? 15.971  -16.214 0.140   1.00 71.77 170 A 1 
ATOM 1432 N N   . GLN A 1 171 ? 15.185  -13.298 -3.228  1.00 78.86 171 A 1 
ATOM 1433 C CA  . GLN A 1 171 ? 15.432  -12.474 -4.409  1.00 79.95 171 A 1 
ATOM 1434 C C   . GLN A 1 171 ? 14.618  -11.178 -4.372  1.00 80.15 171 A 1 
ATOM 1435 O O   . GLN A 1 171 ? 13.539  -11.106 -3.779  1.00 78.43 171 A 1 
ATOM 1436 C CB  . GLN A 1 171 ? 15.151  -13.259 -5.699  1.00 79.66 171 A 1 
ATOM 1437 C CG  . GLN A 1 171 ? 16.008  -14.528 -5.845  1.00 76.45 171 A 1 
ATOM 1438 C CD  . GLN A 1 171 ? 17.506  -14.257 -5.764  1.00 70.36 171 A 1 
ATOM 1439 O OE1 . GLN A 1 171 ? 18.057  -13.329 -6.338  1.00 64.17 171 A 1 
ATOM 1440 N NE2 . GLN A 1 171 ? 18.230  -15.060 -5.016  1.00 61.69 171 A 1 
ATOM 1441 N N   . LYS A 1 172 ? 15.146  -10.130 -5.021  1.00 80.38 172 A 1 
ATOM 1442 C CA  . LYS A 1 172 ? 14.409  -8.888  -5.280  1.00 81.57 172 A 1 
ATOM 1443 C C   . LYS A 1 172 ? 13.459  -9.104  -6.465  1.00 83.18 172 A 1 
ATOM 1444 O O   . LYS A 1 172 ? 13.862  -9.677  -7.475  1.00 81.60 172 A 1 
ATOM 1445 C CB  . LYS A 1 172 ? 15.365  -7.697  -5.526  1.00 77.84 172 A 1 
ATOM 1446 C CG  . LYS A 1 172 ? 16.200  -7.267  -4.292  1.00 71.25 172 A 1 
ATOM 1447 C CD  . LYS A 1 172 ? 17.042  -5.992  -4.572  1.00 69.50 172 A 1 
ATOM 1448 C CE  . LYS A 1 172 ? 17.856  -5.519  -3.344  1.00 62.34 172 A 1 
ATOM 1449 N NZ  . LYS A 1 172 ? 18.581  -4.220  -3.548  1.00 57.06 172 A 1 
ATOM 1450 N N   . TYR A 1 173 ? 12.234  -8.594  -6.351  1.00 80.96 173 A 1 
ATOM 1451 C CA  . TYR A 1 173 ? 11.245  -8.500  -7.417  1.00 81.23 173 A 1 
ATOM 1452 C C   . TYR A 1 173 ? 10.976  -7.024  -7.712  1.00 81.34 173 A 1 
ATOM 1453 O O   . TYR A 1 173 ? 10.511  -6.295  -6.839  1.00 79.72 173 A 1 
ATOM 1454 C CB  . TYR A 1 173 ? 9.972   -9.247  -7.005  1.00 80.56 173 A 1 
ATOM 1455 C CG  . TYR A 1 173 ? 8.956   -9.324  -8.124  1.00 80.03 173 A 1 
ATOM 1456 C CD1 . TYR A 1 173 ? 7.951   -8.346  -8.263  1.00 75.13 173 A 1 
ATOM 1457 C CD2 . TYR A 1 173 ? 9.039   -10.377 -9.052  1.00 75.53 173 A 1 
ATOM 1458 C CE1 . TYR A 1 173 ? 7.028   -8.426  -9.324  1.00 73.95 173 A 1 
ATOM 1459 C CE2 . TYR A 1 173 ? 8.122   -10.460 -10.113 1.00 73.71 173 A 1 
ATOM 1460 C CZ  . TYR A 1 173 ? 7.114   -9.487  -10.252 1.00 75.61 173 A 1 
ATOM 1461 O OH  . TYR A 1 173 ? 6.234   -9.584  -11.281 1.00 73.21 173 A 1 
ATOM 1462 N N   . GLU A 1 174 ? 11.313  -6.566  -8.916  1.00 78.67 174 A 1 
ATOM 1463 C CA  . GLU A 1 174 ? 11.121  -5.170  -9.328  1.00 79.64 174 A 1 
ATOM 1464 C C   . GLU A 1 174 ? 9.687   -4.947  -9.821  1.00 78.77 174 A 1 
ATOM 1465 O O   . GLU A 1 174 ? 9.198   -5.679  -10.680 1.00 76.43 174 A 1 
ATOM 1466 C CB  . GLU A 1 174 ? 12.161  -4.800  -10.400 1.00 79.26 174 A 1 
ATOM 1467 C CG  . GLU A 1 174 ? 12.223  -3.284  -10.664 1.00 76.59 174 A 1 
ATOM 1468 C CD  . GLU A 1 174 ? 13.139  -2.893  -11.840 1.00 79.08 174 A 1 
ATOM 1469 O OE1 . GLU A 1 174 ? 12.951  -1.785  -12.400 1.00 70.06 174 A 1 
ATOM 1470 O OE2 . GLU A 1 174 ? 14.023  -3.664  -12.265 1.00 75.18 174 A 1 
ATOM 1471 N N   . THR A 1 175 ? 9.016   -3.922  -9.301  1.00 80.16 175 A 1 
ATOM 1472 C CA  . THR A 1 175 ? 7.695   -3.487  -9.780  1.00 79.27 175 A 1 
ATOM 1473 C C   . THR A 1 175 ? 7.801   -2.680  -11.079 1.00 79.59 175 A 1 
ATOM 1474 O O   . THR A 1 175 ? 8.892   -2.336  -11.538 1.00 77.98 175 A 1 
ATOM 1475 C CB  . THR A 1 175 ? 6.928   -2.674  -8.718  1.00 77.22 175 A 1 
ATOM 1476 O OG1 . THR A 1 175 ? 7.491   -1.398  -8.540  1.00 74.48 175 A 1 
ATOM 1477 C CG2 . THR A 1 175 ? 6.857   -3.372  -7.362  1.00 72.58 175 A 1 
ATOM 1478 N N   . ARG A 1 176 ? 6.655   -2.305  -11.659 1.00 79.80 176 A 1 
ATOM 1479 C CA  . ARG A 1 176 ? 6.575   -1.289  -12.731 1.00 79.30 176 A 1 
ATOM 1480 C C   . ARG A 1 176 ? 7.273   0.021   -12.330 1.00 80.71 176 A 1 
ATOM 1481 O O   . ARG A 1 176 ? 7.409   0.320   -11.142 1.00 79.73 176 A 1 
ATOM 1482 C CB  . ARG A 1 176 ? 5.110   -1.069  -13.141 1.00 74.66 176 A 1 
ATOM 1483 C CG  . ARG A 1 176 ? 4.243   -0.474  -12.021 1.00 69.56 176 A 1 
ATOM 1484 C CD  . ARG A 1 176 ? 2.757   -0.473  -12.403 1.00 67.60 176 A 1 
ATOM 1485 N NE  . ARG A 1 176 ? 2.427   0.567   -13.388 1.00 64.35 176 A 1 
ATOM 1486 C CZ  . ARG A 1 176 ? 1.238   0.772   -13.929 1.00 62.71 176 A 1 
ATOM 1487 N NH1 . ARG A 1 176 ? 0.225   0.003   -13.702 1.00 60.32 176 A 1 
ATOM 1488 N NH2 . ARG A 1 176 ? 1.040   1.783   -14.716 1.00 54.94 176 A 1 
ATOM 1489 N N   . ARG A 1 177 ? 7.725   0.788   -13.326 1.00 81.30 177 A 1 
ATOM 1490 C CA  . ARG A 1 177 ? 8.652   1.927   -13.146 1.00 82.93 177 A 1 
ATOM 1491 C C   . ARG A 1 177 ? 8.006   3.308   -13.208 1.00 83.74 177 A 1 
ATOM 1492 O O   . ARG A 1 177 ? 8.677   4.305   -12.970 1.00 82.11 177 A 1 
ATOM 1493 C CB  . ARG A 1 177 ? 9.781   1.822   -14.172 1.00 82.24 177 A 1 
ATOM 1494 C CG  . ARG A 1 177 ? 10.635  0.570   -13.946 1.00 81.48 177 A 1 
ATOM 1495 C CD  . ARG A 1 177 ? 11.784  0.543   -14.953 1.00 79.82 177 A 1 
ATOM 1496 N NE  . ARG A 1 177 ? 12.626  -0.631  -14.702 1.00 73.97 177 A 1 
ATOM 1497 C CZ  . ARG A 1 177 ? 13.717  -0.985  -15.332 1.00 70.76 177 A 1 
ATOM 1498 N NH1 . ARG A 1 177 ? 14.170  -0.324  -16.361 1.00 67.60 177 A 1 
ATOM 1499 N NH2 . ARG A 1 177 ? 14.365  -2.025  -14.904 1.00 61.82 177 A 1 
ATOM 1500 N N   . ASP A 1 178 ? 6.728   3.401   -13.524 1.00 83.87 178 A 1 
ATOM 1501 C CA  . ASP A 1 178 ? 6.014   4.680   -13.576 1.00 83.23 178 A 1 
ATOM 1502 C C   . ASP A 1 178 ? 5.614   5.191   -12.179 1.00 83.83 178 A 1 
ATOM 1503 O O   . ASP A 1 178 ? 4.492   5.629   -11.946 1.00 82.87 178 A 1 
ATOM 1504 C CB  . ASP A 1 178 ? 4.863   4.587   -14.578 1.00 81.49 178 A 1 
ATOM 1505 C CG  . ASP A 1 178 ? 3.773   3.630   -14.139 1.00 80.14 178 A 1 
ATOM 1506 O OD1 . ASP A 1 178 ? 4.092   2.518   -13.666 1.00 76.76 178 A 1 
ATOM 1507 O OD2 . ASP A 1 178 ? 2.595   3.968   -14.373 1.00 76.56 178 A 1 
ATOM 1508 N N   . ILE A 1 179 ? 6.565   5.137   -11.267 1.00 85.53 179 A 1 
ATOM 1509 C CA  . ILE A 1 179 ? 6.446   5.482   -9.844  1.00 84.66 179 A 1 
ATOM 1510 C C   . ILE A 1 179 ? 7.115   6.818   -9.496  1.00 84.38 179 A 1 
ATOM 1511 O O   . ILE A 1 179 ? 7.113   7.235   -8.343  1.00 83.05 179 A 1 
ATOM 1512 C CB  . ILE A 1 179 ? 7.007   4.339   -8.973  1.00 83.14 179 A 1 
ATOM 1513 C CG1 . ILE A 1 179 ? 8.534   4.174   -9.147  1.00 81.46 179 A 1 
ATOM 1514 C CG2 . ILE A 1 179 ? 6.266   3.020   -9.270  1.00 80.06 179 A 1 
ATOM 1515 C CD1 . ILE A 1 179 ? 9.161   3.293   -8.060  1.00 77.96 179 A 1 
ATOM 1516 N N   . GLY A 1 180 ? 7.744   7.468   -10.476 1.00 87.25 180 A 1 
ATOM 1517 C CA  . GLY A 1 180 ? 8.498   8.690   -10.249 1.00 86.88 180 A 1 
ATOM 1518 C C   . GLY A 1 180 ? 7.592   9.866   -9.891  1.00 87.43 180 A 1 
ATOM 1519 O O   . GLY A 1 180 ? 6.622   10.150  -10.595 1.00 86.84 180 A 1 
ATOM 1520 N N   . LEU A 1 181 ? 7.944   10.589  -8.826  1.00 88.71 181 A 1 
ATOM 1521 C CA  . LEU A 1 181 ? 7.237   11.761  -8.319  1.00 88.61 181 A 1 
ATOM 1522 C C   . LEU A 1 181 ? 8.171   12.969  -8.289  1.00 88.58 181 A 1 
ATOM 1523 O O   . LEU A 1 181 ? 9.309   12.880  -7.828  1.00 87.06 181 A 1 
ATOM 1524 C CB  . LEU A 1 181 ? 6.695   11.473  -6.909  1.00 87.42 181 A 1 
ATOM 1525 C CG  . LEU A 1 181 ? 5.660   10.337  -6.824  1.00 85.79 181 A 1 
ATOM 1526 C CD1 . LEU A 1 181 ? 5.332   10.081  -5.356  1.00 83.05 181 A 1 
ATOM 1527 C CD2 . LEU A 1 181 ? 4.377   10.681  -7.580  1.00 84.14 181 A 1 
ATOM 1528 N N   . ARG A 1 182 ? 7.687   14.118  -8.734  1.00 92.04 182 A 1 
ATOM 1529 C CA  . ARG A 1 182 ? 8.386   15.404  -8.592  1.00 92.37 182 A 1 
ATOM 1530 C C   . ARG A 1 182 ? 7.445   16.452  -8.021  1.00 93.38 182 A 1 
ATOM 1531 O O   . ARG A 1 182 ? 6.435   16.767  -8.651  1.00 92.87 182 A 1 
ATOM 1532 C CB  . ARG A 1 182 ? 8.956   15.817  -9.957  1.00 91.06 182 A 1 
ATOM 1533 C CG  . ARG A 1 182 ? 9.858   17.056  -9.905  1.00 81.33 182 A 1 
ATOM 1534 C CD  . ARG A 1 182 ? 11.138  16.856  -9.078  1.00 77.68 182 A 1 
ATOM 1535 N NE  . ARG A 1 182 ? 11.989  15.764  -9.617  1.00 70.02 182 A 1 
ATOM 1536 C CZ  . ARG A 1 182 ? 12.987  15.175  -8.975  1.00 62.88 182 A 1 
ATOM 1537 N NH1 . ARG A 1 182 ? 13.385  15.555  -7.806  1.00 54.65 182 A 1 
ATOM 1538 N NH2 . ARG A 1 182 ? 13.611  14.163  -9.493  1.00 53.89 182 A 1 
ATOM 1539 N N   . ILE A 1 183 ? 7.804   17.035  -6.885  1.00 92.77 183 A 1 
ATOM 1540 C CA  . ILE A 1 183 ? 7.102   18.191  -6.318  1.00 93.63 183 A 1 
ATOM 1541 C C   . ILE A 1 183 ? 7.616   19.457  -7.009  1.00 93.26 183 A 1 
ATOM 1542 O O   . ILE A 1 183 ? 8.806   19.767  -6.965  1.00 92.33 183 A 1 
ATOM 1543 C CB  . ILE A 1 183 ? 7.234   18.253  -4.782  1.00 94.17 183 A 1 
ATOM 1544 C CG1 . ILE A 1 183 ? 6.748   16.939  -4.123  1.00 93.43 183 A 1 
ATOM 1545 C CG2 . ILE A 1 183 ? 6.422   19.452  -4.258  1.00 93.51 183 A 1 
ATOM 1546 C CD1 . ILE A 1 183 ? 6.901   16.904  -2.599  1.00 92.06 183 A 1 
ATOM 1547 N N   . THR A 1 184 ? 6.713   20.175  -7.684  1.00 94.73 184 A 1 
ATOM 1548 C CA  . THR A 1 184 ? 7.035   21.355  -8.512  1.00 94.63 184 A 1 
ATOM 1549 C C   . THR A 1 184 ? 6.483   22.663  -7.956  1.00 95.07 184 A 1 
ATOM 1550 O O   . THR A 1 184 ? 6.954   23.734  -8.335  1.00 94.26 184 A 1 
ATOM 1551 C CB  . THR A 1 184 ? 6.554   21.172  -9.955  1.00 93.95 184 A 1 
ATOM 1552 O OG1 . THR A 1 184 ? 5.174   20.908  -10.033 1.00 92.29 184 A 1 
ATOM 1553 C CG2 . THR A 1 184 ? 7.280   20.014  -10.638 1.00 91.04 184 A 1 
ATOM 1554 N N   . GLU A 1 185 ? 5.499   22.585  -7.060  1.00 95.04 185 A 1 
ATOM 1555 C CA  . GLU A 1 185 ? 4.914   23.704  -6.315  1.00 95.29 185 A 1 
ATOM 1556 C C   . GLU A 1 185 ? 4.289   23.170  -5.013  1.00 95.99 185 A 1 
ATOM 1557 O O   . GLU A 1 185 ? 4.212   21.949  -4.857  1.00 95.81 185 A 1 
ATOM 1558 C CB  . GLU A 1 185 ? 3.902   24.470  -7.193  1.00 93.91 185 A 1 
ATOM 1559 C CG  . GLU A 1 185 ? 2.716   23.633  -7.676  1.00 90.33 185 A 1 
ATOM 1560 C CD  . GLU A 1 185 ? 1.692   24.445  -8.478  1.00 91.79 185 A 1 
ATOM 1561 O OE1 . GLU A 1 185 ? 1.115   23.889  -9.436  1.00 85.31 185 A 1 
ATOM 1562 O OE2 . GLU A 1 185 ? 1.366   25.591  -8.083  1.00 87.37 185 A 1 
ATOM 1563 N N   . PRO A 1 186 ? 3.859   24.018  -4.056  1.00 97.05 186 A 1 
ATOM 1564 C CA  . PRO A 1 186 ? 3.214   23.559  -2.826  1.00 97.34 186 A 1 
ATOM 1565 C C   . PRO A 1 186 ? 2.033   22.615  -3.090  1.00 97.49 186 A 1 
ATOM 1566 O O   . PRO A 1 186 ? 1.179   22.896  -3.934  1.00 97.01 186 A 1 
ATOM 1567 C CB  . PRO A 1 186 ? 2.780   24.827  -2.089  1.00 97.04 186 A 1 
ATOM 1568 C CG  . PRO A 1 186 ? 3.802   25.860  -2.566  1.00 95.84 186 A 1 
ATOM 1569 C CD  . PRO A 1 186 ? 4.025   25.463  -4.022  1.00 97.24 186 A 1 
ATOM 1570 N N   . LEU A 1 187 ? 1.988   21.495  -2.347  1.00 97.02 187 A 1 
ATOM 1571 C CA  . LEU A 1 187 ? 0.948   20.477  -2.469  1.00 97.32 187 A 1 
ATOM 1572 C C   . LEU A 1 187 ? -0.438  21.059  -2.154  1.00 97.68 187 A 1 
ATOM 1573 O O   . LEU A 1 187 ? -0.593  21.862  -1.230  1.00 97.58 187 A 1 
ATOM 1574 C CB  . LEU A 1 187 ? 1.255   19.286  -1.540  1.00 96.98 187 A 1 
ATOM 1575 C CG  . LEU A 1 187 ? 2.551   18.512  -1.857  1.00 96.13 187 A 1 
ATOM 1576 C CD1 . LEU A 1 187 ? 2.777   17.437  -0.790  1.00 95.03 187 A 1 
ATOM 1577 C CD2 . LEU A 1 187 ? 2.508   17.836  -3.223  1.00 94.81 187 A 1 
ATOM 1578 N N   . GLY A 1 188 ? -1.453  20.611  -2.897  1.00 97.95 188 A 1 
ATOM 1579 C CA  . GLY A 1 188 ? -2.852  20.947  -2.636  1.00 98.02 188 A 1 
ATOM 1580 C C   . GLY A 1 188 ? -3.776  19.775  -2.950  1.00 98.15 188 A 1 
ATOM 1581 O O   . GLY A 1 188 ? -3.544  19.044  -3.914  1.00 97.52 188 A 1 
ATOM 1582 N N   . GLY A 1 189 ? -4.822  19.587  -2.152  1.00 97.68 189 A 1 
ATOM 1583 C CA  . GLY A 1 189 ? -5.796  18.496  -2.277  1.00 97.68 189 A 1 
ATOM 1584 C C   . GLY A 1 189 ? -7.159  18.916  -2.829  1.00 97.82 189 A 1 
ATOM 1585 O O   . GLY A 1 189 ? -8.066  18.093  -2.888  1.00 97.02 189 A 1 
ATOM 1586 N N   . LYS A 1 190 ? -7.340  20.177  -3.209  1.00 98.21 190 A 1 
ATOM 1587 C CA  . LYS A 1 190 ? -8.614  20.684  -3.746  1.00 98.01 190 A 1 
ATOM 1588 C C   . LYS A 1 190 ? -8.877  20.173  -5.156  1.00 97.82 190 A 1 
ATOM 1589 O O   . LYS A 1 190 ? -7.962  20.126  -5.970  1.00 96.59 190 A 1 
ATOM 1590 C CB  . LYS A 1 190 ? -8.629  22.213  -3.774  1.00 97.53 190 A 1 
ATOM 1591 C CG  . LYS A 1 190 ? -8.684  22.794  -2.367  1.00 94.06 190 A 1 
ATOM 1592 C CD  . LYS A 1 190 ? -8.712  24.323  -2.440  1.00 89.70 190 A 1 
ATOM 1593 C CE  . LYS A 1 190 ? -8.676  24.850  -1.015  1.00 82.87 190 A 1 
ATOM 1594 N NZ  . LYS A 1 190 ? -8.443  26.307  -0.992  1.00 72.87 190 A 1 
ATOM 1595 N N   . ASN A 1 191 ? -10.148 19.915  -5.457  1.00 97.28 191 A 1 
ATOM 1596 C CA  . ASN A 1 191 ? -10.607 19.383  -6.744  1.00 96.63 191 A 1 
ATOM 1597 C C   . ASN A 1 191 ? -9.880  18.083  -7.129  1.00 96.42 191 A 1 
ATOM 1598 O O   . ASN A 1 191 ? -9.580  17.857  -8.297  1.00 94.59 191 A 1 
ATOM 1599 C CB  . ASN A 1 191 ? -10.534 20.461  -7.844  1.00 95.95 191 A 1 
ATOM 1600 C CG  . ASN A 1 191 ? -11.129 21.785  -7.422  1.00 92.75 191 A 1 
ATOM 1601 O OD1 . ASN A 1 191 ? -12.314 21.945  -7.195  1.00 84.18 191 A 1 
ATOM 1602 N ND2 . ASN A 1 191 ? -10.309 22.799  -7.292  1.00 83.19 191 A 1 
ATOM 1603 N N   . HIS A 1 192 ? -9.572  17.257  -6.135  1.00 94.82 192 A 1 
ATOM 1604 C CA  . HIS A 1 192 ? -8.867  16.004  -6.347  1.00 94.60 192 A 1 
ATOM 1605 C C   . HIS A 1 192 ? -9.727  15.028  -7.156  1.00 94.17 192 A 1 
ATOM 1606 O O   . HIS A 1 192 ? -10.899 14.820  -6.833  1.00 92.84 192 A 1 
ATOM 1607 C CB  . HIS A 1 192 ? -8.468  15.427  -4.984  1.00 93.89 192 A 1 
ATOM 1608 C CG  . HIS A 1 192 ? -7.472  14.310  -5.098  1.00 93.65 192 A 1 
ATOM 1609 N ND1 . HIS A 1 192 ? -7.731  13.027  -5.507  1.00 86.79 192 A 1 
ATOM 1610 C CD2 . HIS A 1 192 ? -6.128  14.413  -4.874  1.00 86.95 192 A 1 
ATOM 1611 C CE1 . HIS A 1 192 ? -6.558  12.372  -5.556  1.00 87.62 192 A 1 
ATOM 1612 N NE2 . HIS A 1 192 ? -5.567  13.179  -5.168  1.00 88.32 192 A 1 
ATOM 1613 N N   . HIS A 1 193 ? -9.145  14.359  -8.159  1.00 93.67 193 A 1 
ATOM 1614 C CA  . HIS A 1 193 ? -9.863  13.429  -9.037  1.00 92.99 193 A 1 
ATOM 1615 C C   . HIS A 1 193 ? -10.630 12.328  -8.278  1.00 93.21 193 A 1 
ATOM 1616 O O   . HIS A 1 193 ? -11.736 11.949  -8.667  1.00 92.45 193 A 1 
ATOM 1617 C CB  . HIS A 1 193 ? -8.863  12.810  -10.017 1.00 91.89 193 A 1 
ATOM 1618 C CG  . HIS A 1 193 ? -9.520  11.794  -10.915 1.00 90.20 193 A 1 
ATOM 1619 N ND1 . HIS A 1 193 ? -10.581 12.042  -11.764 1.00 81.67 193 A 1 
ATOM 1620 C CD2 . HIS A 1 193 ? -9.257  10.450  -10.956 1.00 81.61 193 A 1 
ATOM 1621 C CE1 . HIS A 1 193 ? -10.951 10.868  -12.295 1.00 82.86 193 A 1 
ATOM 1622 N NE2 . HIS A 1 193 ? -10.172 9.880   -11.834 1.00 83.61 193 A 1 
ATOM 1623 N N   . PHE A 1 194 ? -10.113 11.858  -7.142  1.00 92.12 194 A 1 
ATOM 1624 C CA  . PHE A 1 194 ? -10.808 10.880  -6.292  1.00 92.11 194 A 1 
ATOM 1625 C C   . PHE A 1 194 ? -12.202 11.341  -5.826  1.00 92.58 194 A 1 
ATOM 1626 O O   . PHE A 1 194 ? -13.055 10.506  -5.536  1.00 92.05 194 A 1 
ATOM 1627 C CB  . PHE A 1 194 ? -9.940  10.534  -5.071  1.00 91.29 194 A 1 
ATOM 1628 C CG  . PHE A 1 194 ? -8.840  9.504   -5.288  1.00 90.67 194 A 1 
ATOM 1629 C CD1 . PHE A 1 194 ? -8.217  9.319   -6.535  1.00 87.62 194 A 1 
ATOM 1630 C CD2 . PHE A 1 194 ? -8.449  8.696   -4.198  1.00 87.26 194 A 1 
ATOM 1631 C CE1 . PHE A 1 194 ? -7.220  8.341   -6.697  1.00 86.02 194 A 1 
ATOM 1632 C CE2 . PHE A 1 194 ? -7.451  7.721   -4.360  1.00 85.88 194 A 1 
ATOM 1633 C CZ  . PHE A 1 194 ? -6.836  7.540   -5.607  1.00 87.00 194 A 1 
ATOM 1634 N N   . ILE A 1 195 ? -12.476 12.646  -5.781  1.00 95.69 195 A 1 
ATOM 1635 C CA  . ILE A 1 195 ? -13.806 13.171  -5.459  1.00 96.13 195 A 1 
ATOM 1636 C C   . ILE A 1 195 ? -14.783 12.909  -6.610  1.00 95.96 195 A 1 
ATOM 1637 O O   . ILE A 1 195 ? -15.936 12.557  -6.362  1.00 95.84 195 A 1 
ATOM 1638 C CB  . ILE A 1 195 ? -13.737 14.670  -5.097  1.00 96.54 195 A 1 
ATOM 1639 C CG1 . ILE A 1 195 ? -12.748 14.963  -3.940  1.00 95.88 195 A 1 
ATOM 1640 C CG2 . ILE A 1 195 ? -15.132 15.220  -4.756  1.00 96.26 195 A 1 
ATOM 1641 C CD1 . ILE A 1 195 ? -13.000 14.181  -2.650  1.00 92.72 195 A 1 
ATOM 1642 N N   . ASP A 1 196 ? -14.340 13.005  -7.862  1.00 95.10 196 A 1 
ATOM 1643 C CA  . ASP A 1 196 ? -15.175 12.694  -9.027  1.00 94.41 196 A 1 
ATOM 1644 C C   . ASP A 1 196 ? -15.401 11.184  -9.170  1.00 94.37 196 A 1 
ATOM 1645 O O   . ASP A 1 196 ? -16.533 10.750  -9.401  1.00 93.53 196 A 1 
ATOM 1646 C CB  . ASP A 1 196 ? -14.569 13.325  -10.285 1.00 93.95 196 A 1 
ATOM 1647 C CG  . ASP A 1 196 ? -14.581 14.856  -10.205 1.00 91.61 196 A 1 
ATOM 1648 O OD1 . ASP A 1 196 ? -15.559 15.409  -9.623  1.00 87.00 196 A 1 
ATOM 1649 O OD2 . ASP A 1 196 ? -13.615 15.467  -10.690 1.00 86.86 196 A 1 
ATOM 1650 N N   . VAL A 1 197 ? -14.373 10.373  -8.902  1.00 92.81 197 A 1 
ATOM 1651 C CA  . VAL A 1 197 ? -14.497 8.911   -8.769  1.00 92.18 197 A 1 
ATOM 1652 C C   . VAL A 1 197 ? -15.535 8.552   -7.705  1.00 92.72 197 A 1 
ATOM 1653 O O   . VAL A 1 197 ? -16.439 7.753   -7.956  1.00 92.59 197 A 1 
ATOM 1654 C CB  . VAL A 1 197 ? -13.130 8.279   -8.432  1.00 91.28 197 A 1 
ATOM 1655 C CG1 . VAL A 1 197 ? -13.238 6.782   -8.116  1.00 89.35 197 A 1 
ATOM 1656 C CG2 . VAL A 1 197 ? -12.149 8.454   -9.598  1.00 89.34 197 A 1 
ATOM 1657 N N   . PHE A 1 198 ? -15.471 9.177   -6.529  1.00 93.36 198 A 1 
ATOM 1658 C CA  . PHE A 1 198 ? -16.429 8.937   -5.454  1.00 93.59 198 A 1 
ATOM 1659 C C   . PHE A 1 198 ? -17.859 9.357   -5.826  1.00 93.80 198 A 1 
ATOM 1660 O O   . PHE A 1 198 ? -18.799 8.590   -5.608  1.00 94.02 198 A 1 
ATOM 1661 C CB  . PHE A 1 198 ? -15.963 9.653   -4.184  1.00 93.93 198 A 1 
ATOM 1662 C CG  . PHE A 1 198 ? -16.994 9.566   -3.083  1.00 93.75 198 A 1 
ATOM 1663 C CD1 . PHE A 1 198 ? -17.749 10.700  -2.734  1.00 92.36 198 A 1 
ATOM 1664 C CD2 . PHE A 1 198 ? -17.258 8.327   -2.473  1.00 92.92 198 A 1 
ATOM 1665 C CE1 . PHE A 1 198 ? -18.757 10.593  -1.769  1.00 92.37 198 A 1 
ATOM 1666 C CE2 . PHE A 1 198 ? -18.271 8.222   -1.508  1.00 92.53 198 A 1 
ATOM 1667 C CZ  . PHE A 1 198 ? -19.019 9.355   -1.153  1.00 92.49 198 A 1 
ATOM 1668 N N   . ARG A 1 199 ? -18.059 10.526  -6.434  1.00 95.27 199 A 1 
ATOM 1669 C CA  . ARG A 1 199 ? -19.385 10.966  -6.920  1.00 95.31 199 A 1 
ATOM 1670 C C   . ARG A 1 199 ? -19.963 9.978   -7.929  1.00 94.75 199 A 1 
ATOM 1671 O O   . ARG A 1 199 ? -21.147 9.644   -7.852  1.00 94.26 199 A 1 
ATOM 1672 C CB  . ARG A 1 199 ? -19.282 12.352  -7.569  1.00 96.04 199 A 1 
ATOM 1673 C CG  . ARG A 1 199 ? -19.109 13.479  -6.548  1.00 95.16 199 A 1 
ATOM 1674 C CD  . ARG A 1 199 ? -18.805 14.773  -7.299  1.00 94.02 199 A 1 
ATOM 1675 N NE  . ARG A 1 199 ? -18.553 15.896  -6.386  1.00 89.95 199 A 1 
ATOM 1676 C CZ  . ARG A 1 199 ? -17.645 16.842  -6.544  1.00 86.48 199 A 1 
ATOM 1677 N NH1 . ARG A 1 199 ? -16.845 16.901  -7.584  1.00 80.54 199 A 1 
ATOM 1678 N NH2 . ARG A 1 199 ? -17.516 17.765  -5.638  1.00 81.74 199 A 1 
ATOM 1679 N N   . ARG A 1 200 ? -19.136 9.480   -8.840  1.00 94.20 200 A 1 
ATOM 1680 C CA  . ARG A 1 200 ? -19.490 8.437   -9.804  1.00 93.20 200 A 1 
ATOM 1681 C C   . ARG A 1 200 ? -19.914 7.154   -9.085  1.00 93.18 200 A 1 
ATOM 1682 O O   . ARG A 1 200 ? -21.023 6.680   -9.334  1.00 92.51 200 A 1 
ATOM 1683 C CB  . ARG A 1 200 ? -18.304 8.222   -10.750 1.00 92.36 200 A 1 
ATOM 1684 C CG  . ARG A 1 200 ? -18.606 7.227   -11.877 1.00 89.02 200 A 1 
ATOM 1685 C CD  . ARG A 1 200 ? -17.335 6.944   -12.699 1.00 86.88 200 A 1 
ATOM 1686 N NE  . ARG A 1 200 ? -16.764 8.169   -13.291 1.00 80.66 200 A 1 
ATOM 1687 C CZ  . ARG A 1 200 ? -15.605 8.280   -13.913 1.00 79.34 200 A 1 
ATOM 1688 N NH1 . ARG A 1 200 ? -14.780 7.283   -14.066 1.00 70.96 200 A 1 
ATOM 1689 N NH2 . ARG A 1 200 ? -15.241 9.426   -14.413 1.00 69.94 200 A 1 
ATOM 1690 N N   . LEU A 1 201 ? -19.113 6.658   -8.144  1.00 92.61 201 A 1 
ATOM 1691 C CA  . LEU A 1 201 ? -19.448 5.490   -7.324  1.00 92.43 201 A 1 
ATOM 1692 C C   . LEU A 1 201 ? -20.801 5.671   -6.620  1.00 92.82 201 A 1 
ATOM 1693 O O   . LEU A 1 201 ? -21.676 4.816   -6.756  1.00 92.39 201 A 1 
ATOM 1694 C CB  . LEU A 1 201 ? -18.307 5.229   -6.320  1.00 91.73 201 A 1 
ATOM 1695 C CG  . LEU A 1 201 ? -18.608 4.121   -5.292  1.00 90.35 201 A 1 
ATOM 1696 C CD1 . LEU A 1 201 ? -18.865 2.766   -5.951  1.00 87.72 201 A 1 
ATOM 1697 C CD2 . LEU A 1 201 ? -17.446 3.991   -4.315  1.00 87.55 201 A 1 
ATOM 1698 N N   . LYS A 1 202 ? -21.030 6.789   -5.934  1.00 94.73 202 A 1 
ATOM 1699 C CA  . LYS A 1 202 ? -22.305 7.085   -5.258  1.00 94.34 202 A 1 
ATOM 1700 C C   . LYS A 1 202 ? -23.490 7.103   -6.223  1.00 94.55 202 A 1 
ATOM 1701 O O   . LYS A 1 202 ? -24.546 6.583   -5.880  1.00 93.81 202 A 1 
ATOM 1702 C CB  . LYS A 1 202 ? -22.230 8.419   -4.484  1.00 93.45 202 A 1 
ATOM 1703 C CG  . LYS A 1 202 ? -21.407 8.348   -3.189  1.00 86.40 202 A 1 
ATOM 1704 C CD  . LYS A 1 202 ? -21.981 7.450   -2.079  1.00 79.11 202 A 1 
ATOM 1705 C CE  . LYS A 1 202 ? -23.294 7.962   -1.465  1.00 71.65 202 A 1 
ATOM 1706 N NZ  . LYS A 1 202 ? -23.697 7.156   -0.272  1.00 62.98 202 A 1 
ATOM 1707 N N   . SER A 1 203 ? -23.310 7.652   -7.428  1.00 94.96 203 A 1 
ATOM 1708 C CA  . SER A 1 203 ? -24.377 7.680   -8.437  1.00 94.72 203 A 1 
ATOM 1709 C C   . SER A 1 203 ? -24.794 6.284   -8.917  1.00 94.52 203 A 1 
ATOM 1710 O O   . SER A 1 203 ? -25.969 6.062   -9.202  1.00 92.95 203 A 1 
ATOM 1711 C CB  . SER A 1 203 ? -23.975 8.572   -9.617  1.00 94.26 203 A 1 
ATOM 1712 O OG  . SER A 1 203 ? -23.084 7.938   -10.512 1.00 82.35 203 A 1 
ATOM 1713 N N   . ILE A 1 204 ? -23.859 5.330   -8.969  1.00 93.36 204 A 1 
ATOM 1714 C CA  . ILE A 1 204 ? -24.114 3.940   -9.376  1.00 92.75 204 A 1 
ATOM 1715 C C   . ILE A 1 204 ? -24.629 3.114   -8.184  1.00 92.72 204 A 1 
ATOM 1716 O O   . ILE A 1 204 ? -25.557 2.315   -8.325  1.00 91.56 204 A 1 
ATOM 1717 C CB  . ILE A 1 204 ? -22.830 3.328   -9.994  1.00 92.41 204 A 1 
ATOM 1718 C CG1 . ILE A 1 204 ? -22.308 4.129   -11.216 1.00 90.54 204 A 1 
ATOM 1719 C CG2 . ILE A 1 204 ? -23.094 1.876   -10.434 1.00 90.01 204 A 1 
ATOM 1720 C CD1 . ILE A 1 204 ? -20.851 3.798   -11.583 1.00 87.57 204 A 1 
ATOM 1721 N N   . ALA A 1 205 ? -24.060 3.313   -6.993  1.00 94.02 205 A 1 
ATOM 1722 C CA  . ALA A 1 205 ? -24.388 2.569   -5.776  1.00 93.54 205 A 1 
ATOM 1723 C C   . ALA A 1 205 ? -25.776 2.909   -5.205  1.00 92.87 205 A 1 
ATOM 1724 O O   . ALA A 1 205 ? -26.392 2.063   -4.548  1.00 90.58 205 A 1 
ATOM 1725 C CB  . ALA A 1 205 ? -23.281 2.840   -4.749  1.00 93.15 205 A 1 
ATOM 1726 N N   . GLY A 1 206 ? -26.291 4.116   -5.458  1.00 93.13 206 A 1 
ATOM 1727 C CA  . GLY A 1 206 ? -27.531 4.610   -4.858  1.00 92.45 206 A 1 
ATOM 1728 C C   . GLY A 1 206 ? -27.401 4.751   -3.335  1.00 93.06 206 A 1 
ATOM 1729 O O   . GLY A 1 206 ? -26.436 5.331   -2.847  1.00 91.62 206 A 1 
ATOM 1730 N N   . ASP A 1 207 ? -28.344 4.169   -2.593  1.00 93.51 207 A 1 
ATOM 1731 C CA  . ASP A 1 207 ? -28.404 4.262   -1.124  1.00 93.28 207 A 1 
ATOM 1732 C C   . ASP A 1 207 ? -27.462 3.284   -0.387  1.00 93.72 207 A 1 
ATOM 1733 O O   . ASP A 1 207 ? -27.447 3.232   0.847   1.00 91.65 207 A 1 
ATOM 1734 C CB  . ASP A 1 207 ? -29.857 4.055   -0.659  1.00 92.03 207 A 1 
ATOM 1735 C CG  . ASP A 1 207 ? -30.826 5.100   -1.215  1.00 88.02 207 A 1 
ATOM 1736 O OD1 . ASP A 1 207 ? -30.413 6.268   -1.369  1.00 83.20 207 A 1 
ATOM 1737 O OD2 . ASP A 1 207 ? -31.977 4.706   -1.501  1.00 83.10 207 A 1 
ATOM 1738 N N   . ARG A 1 208 ? -26.679 2.480   -1.122  1.00 93.33 208 A 1 
ATOM 1739 C CA  . ARG A 1 208 ? -25.733 1.545   -0.495  1.00 93.03 208 A 1 
ATOM 1740 C C   . ARG A 1 208 ? -24.606 2.301   0.202   1.00 94.11 208 A 1 
ATOM 1741 O O   . ARG A 1 208 ? -24.142 3.343   -0.276  1.00 93.33 208 A 1 
ATOM 1742 C CB  . ARG A 1 208 ? -25.151 0.563   -1.519  1.00 91.64 208 A 1 
ATOM 1743 C CG  . ARG A 1 208 ? -26.228 -0.354  -2.106  1.00 85.10 208 A 1 
ATOM 1744 C CD  . ARG A 1 208 ? -25.612 -1.280  -3.157  1.00 81.00 208 A 1 
ATOM 1745 N NE  . ARG A 1 208 ? -26.632 -2.123  -3.795  1.00 75.46 208 A 1 
ATOM 1746 C CZ  . ARG A 1 208 ? -27.499 -1.746  -4.722  1.00 68.58 208 A 1 
ATOM 1747 N NH1 . ARG A 1 208 ? -27.529 -0.536  -5.200  1.00 61.04 208 A 1 
ATOM 1748 N NH2 . ARG A 1 208 ? -28.361 -2.601  -5.179  1.00 61.19 208 A 1 
ATOM 1749 N N   . LYS A 1 209 ? -24.112 1.722   1.309   1.00 93.49 209 A 1 
ATOM 1750 C CA  . LYS A 1 209 ? -22.912 2.232   1.971   1.00 93.79 209 A 1 
ATOM 1751 C C   . LYS A 1 209 ? -21.707 2.042   1.059   1.00 94.09 209 A 1 
ATOM 1752 O O   . LYS A 1 209 ? -21.469 0.946   0.559   1.00 92.72 209 A 1 
ATOM 1753 C CB  . LYS A 1 209 ? -22.685 1.553   3.322   1.00 93.01 209 A 1 
ATOM 1754 C CG  . LYS A 1 209 ? -23.735 1.990   4.350   1.00 84.44 209 A 1 
ATOM 1755 C CD  . LYS A 1 209 ? -23.359 1.464   5.736   1.00 80.16 209 A 1 
ATOM 1756 C CE  . LYS A 1 209 ? -24.370 1.978   6.760   1.00 73.23 209 A 1 
ATOM 1757 N NZ  . LYS A 1 209 ? -23.941 1.660   8.142   1.00 64.86 209 A 1 
ATOM 1758 N N   . THR A 1 210 ? -20.944 3.097   0.890   1.00 93.30 210 A 1 
ATOM 1759 C CA  . THR A 1 210 ? -19.728 3.124   0.075   1.00 93.83 210 A 1 
ATOM 1760 C C   . THR A 1 210 ? -18.539 3.540   0.925   1.00 93.85 210 A 1 
ATOM 1761 O O   . THR A 1 210 ? -18.689 4.360   1.836   1.00 93.12 210 A 1 
ATOM 1762 C CB  . THR A 1 210 ? -19.866 4.088   -1.112  1.00 93.49 210 A 1 
ATOM 1763 O OG1 . THR A 1 210 ? -20.210 5.380   -0.655  1.00 89.18 210 A 1 
ATOM 1764 C CG2 . THR A 1 210 ? -20.943 3.655   -2.099  1.00 88.94 210 A 1 
ATOM 1765 N N   . LYS A 1 211 ? -17.350 3.048   0.586   1.00 91.18 211 A 1 
ATOM 1766 C CA  . LYS A 1 211 ? -16.089 3.590   1.101   1.00 90.64 211 A 1 
ATOM 1767 C C   . LYS A 1 211 ? -15.166 4.020   -0.034  1.00 90.35 211 A 1 
ATOM 1768 O O   . LYS A 1 211 ? -15.249 3.492   -1.142  1.00 89.50 211 A 1 
ATOM 1769 C CB  . LYS A 1 211 ? -15.414 2.606   2.075   1.00 89.31 211 A 1 
ATOM 1770 C CG  . LYS A 1 211 ? -14.873 1.343   1.393   1.00 87.97 211 A 1 
ATOM 1771 C CD  . LYS A 1 211 ? -14.141 0.462   2.408   1.00 87.77 211 A 1 
ATOM 1772 C CE  . LYS A 1 211 ? -13.559 -0.765  1.712   1.00 84.88 211 A 1 
ATOM 1773 N NZ  . LYS A 1 211 ? -12.703 -1.550  2.625   1.00 83.38 211 A 1 
ATOM 1774 N N   . LEU A 1 212 ? -14.279 4.949   0.274   1.00 91.82 212 A 1 
ATOM 1775 C CA  . LEU A 1 212 ? -13.164 5.340   -0.582  1.00 91.63 212 A 1 
ATOM 1776 C C   . LEU A 1 212 ? -11.855 5.023   0.139   1.00 91.59 212 A 1 
ATOM 1777 O O   . LEU A 1 212 ? -11.684 5.405   1.299   1.00 90.86 212 A 1 
ATOM 1778 C CB  . LEU A 1 212 ? -13.297 6.832   -0.923  1.00 91.39 212 A 1 
ATOM 1779 C CG  . LEU A 1 212 ? -12.204 7.367   -1.866  1.00 90.09 212 A 1 
ATOM 1780 C CD1 . LEU A 1 212 ? -12.298 6.746   -3.261  1.00 87.12 212 A 1 
ATOM 1781 C CD2 . LEU A 1 212 ? -12.356 8.880   -2.012  1.00 86.87 212 A 1 
ATOM 1782 N N   . CYS A 1 213 ? -10.936 4.352   -0.549  1.00 90.19 213 A 1 
ATOM 1783 C CA  . CYS A 1 213 ? -9.597  4.074   -0.039  1.00 89.34 213 A 1 
ATOM 1784 C C   . CYS A 1 213 ? -8.591  5.092   -0.601  1.00 89.55 213 A 1 
ATOM 1785 O O   . CYS A 1 213 ? -8.586  5.377   -1.800  1.00 89.01 213 A 1 
ATOM 1786 C CB  . CYS A 1 213 ? -9.186  2.633   -0.360  1.00 87.62 213 A 1 
ATOM 1787 S SG  . CYS A 1 213 ? -10.443 1.443   0.196   1.00 79.67 213 A 1 
ATOM 1788 N N   . ALA A 1 214 ? -7.719  5.618   0.261   1.00 91.86 214 A 1 
ATOM 1789 C CA  . ALA A 1 214 ? -6.595  6.484   -0.093  1.00 91.76 214 A 1 
ATOM 1790 C C   . ALA A 1 214 ? -5.365  6.083   0.746   1.00 90.61 214 A 1 
ATOM 1791 O O   . ALA A 1 214 ? -5.538  5.484   1.804   1.00 88.64 214 A 1 
ATOM 1792 C CB  . ALA A 1 214 ? -7.006  7.945   0.144   1.00 92.20 214 A 1 
ATOM 1793 N N   . PRO A 1 215 ? -4.130  6.371   0.316   1.00 91.50 215 A 1 
ATOM 1794 C CA  . PRO A 1 215 ? -2.975  6.125   1.174   1.00 91.77 215 A 1 
ATOM 1795 C C   . PRO A 1 215 ? -3.053  6.989   2.437   1.00 92.62 215 A 1 
ATOM 1796 O O   . PRO A 1 215 ? -3.552  8.121   2.400   1.00 92.66 215 A 1 
ATOM 1797 C CB  . PRO A 1 215 ? -1.755  6.466   0.325   1.00 91.18 215 A 1 
ATOM 1798 C CG  . PRO A 1 215 ? -2.301  7.515   -0.645  1.00 90.20 215 A 1 
ATOM 1799 C CD  . PRO A 1 215 ? -3.724  7.043   -0.903  1.00 91.46 215 A 1 
ATOM 1800 N N   . SER A 1 216 ? -2.537  6.474   3.553   1.00 91.99 216 A 1 
ATOM 1801 C CA  . SER A 1 216 ? -2.436  7.269   4.772   1.00 92.17 216 A 1 
ATOM 1802 C C   . SER A 1 216 ? -1.497  8.468   4.563   1.00 92.60 216 A 1 
ATOM 1803 O O   . SER A 1 216 ? -0.519  8.383   3.812   1.00 92.73 216 A 1 
ATOM 1804 C CB  . SER A 1 216 ? -1.983  6.416   5.962   1.00 91.60 216 A 1 
ATOM 1805 O OG  . SER A 1 216 ? -0.582  6.258   5.918   1.00 86.70 216 A 1 
ATOM 1806 N N   . PRO A 1 217 ? -1.750  9.594   5.234   1.00 95.09 217 A 1 
ATOM 1807 C CA  . PRO A 1 217 ? -0.843  10.730  5.139   1.00 94.87 217 A 1 
ATOM 1808 C C   . PRO A 1 217 ? 0.552   10.424  5.696   1.00 94.38 217 A 1 
ATOM 1809 O O   . PRO A 1 217 ? 1.518   10.993  5.194   1.00 93.74 217 A 1 
ATOM 1810 C CB  . PRO A 1 217 ? -1.545  11.867  5.883   1.00 94.72 217 A 1 
ATOM 1811 C CG  . PRO A 1 217 ? -2.476  11.148  6.855   1.00 92.93 217 A 1 
ATOM 1812 C CD  . PRO A 1 217 ? -2.878  9.895   6.096   1.00 95.18 217 A 1 
ATOM 1813 N N   . SER A 1 218 ? 0.698   9.525   6.683   1.00 94.52 218 A 1 
ATOM 1814 C CA  . SER A 1 218 ? 2.024   9.121   7.175   1.00 93.61 218 A 1 
ATOM 1815 C C   . SER A 1 218 ? 2.799   8.289   6.158   1.00 92.76 218 A 1 
ATOM 1816 O O   . SER A 1 218 ? 4.003   8.496   6.027   1.00 91.64 218 A 1 
ATOM 1817 C CB  . SER A 1 218 ? 1.947   8.359   8.498   1.00 93.01 218 A 1 
ATOM 1818 O OG  . SER A 1 218 ? 1.201   7.171   8.387   1.00 87.31 218 A 1 
ATOM 1819 N N   . HIS A 1 219 ? 2.124   7.411   5.394   1.00 91.78 219 A 1 
ATOM 1820 C CA  . HIS A 1 219 ? 2.768   6.649   4.323   1.00 90.47 219 A 1 
ATOM 1821 C C   . HIS A 1 219 ? 3.370   7.592   3.274   1.00 89.96 219 A 1 
ATOM 1822 O O   . HIS A 1 219 ? 4.559   7.511   2.975   1.00 88.62 219 A 1 
ATOM 1823 C CB  . HIS A 1 219 ? 1.759   5.678   3.702   1.00 89.09 219 A 1 
ATOM 1824 C CG  . HIS A 1 219 ? 2.384   4.767   2.678   1.00 87.63 219 A 1 
ATOM 1825 N ND1 . HIS A 1 219 ? 2.747   3.456   2.888   1.00 80.23 219 A 1 
ATOM 1826 C CD2 . HIS A 1 219 ? 2.724   5.071   1.392   1.00 79.37 219 A 1 
ATOM 1827 C CE1 . HIS A 1 219 ? 3.302   2.992   1.758   1.00 79.95 219 A 1 
ATOM 1828 N NE2 . HIS A 1 219 ? 3.307   3.944   0.822   1.00 80.78 219 A 1 
ATOM 1829 N N   . ILE A 1 220 ? 2.585   8.545   2.782   1.00 92.19 220 A 1 
ATOM 1830 C CA  . ILE A 1 220 ? 3.058   9.518   1.787   1.00 91.94 220 A 1 
ATOM 1831 C C   . ILE A 1 220 ? 4.146   10.431  2.365   1.00 90.98 220 A 1 
ATOM 1832 O O   . ILE A 1 220 ? 5.111   10.756  1.671   1.00 90.03 220 A 1 
ATOM 1833 C CB  . ILE A 1 220 ? 1.875   10.326  1.217   1.00 92.62 220 A 1 
ATOM 1834 C CG1 . ILE A 1 220 ? 0.798   9.422   0.573   1.00 91.78 220 A 1 
ATOM 1835 C CG2 . ILE A 1 220 ? 2.353   11.363  0.191   1.00 92.24 220 A 1 
ATOM 1836 C CD1 . ILE A 1 220 ? 1.333   8.405   -0.447  1.00 88.76 220 A 1 
ATOM 1837 N N   . PHE A 1 221 ? 4.028   10.823  3.635   1.00 93.73 221 A 1 
ATOM 1838 C CA  . PHE A 1 221 ? 5.073   11.593  4.307   1.00 92.79 221 A 1 
ATOM 1839 C C   . PHE A 1 221 ? 6.397   10.827  4.359   1.00 91.12 221 A 1 
ATOM 1840 O O   . PHE A 1 221 ? 7.428   11.399  4.012   1.00 89.76 221 A 1 
ATOM 1841 C CB  . PHE A 1 221 ? 4.620   11.984  5.716   1.00 92.99 221 A 1 
ATOM 1842 C CG  . PHE A 1 221 ? 5.708   12.673  6.515   1.00 92.89 221 A 1 
ATOM 1843 C CD1 . PHE A 1 221 ? 6.384   11.980  7.539   1.00 91.42 221 A 1 
ATOM 1844 C CD2 . PHE A 1 221 ? 6.094   13.983  6.189   1.00 91.85 221 A 1 
ATOM 1845 C CE1 . PHE A 1 221 ? 7.434   12.600  8.235   1.00 91.62 221 A 1 
ATOM 1846 C CE2 . PHE A 1 221 ? 7.144   14.604  6.885   1.00 91.82 221 A 1 
ATOM 1847 C CZ  . PHE A 1 221 ? 7.816   13.913  7.907   1.00 92.11 221 A 1 
ATOM 1848 N N   . GLY A 1 222 ? 6.370   9.549   4.757   1.00 90.99 222 A 1 
ATOM 1849 C CA  . GLY A 1 222 ? 7.557   8.696   4.799   1.00 88.76 222 A 1 
ATOM 1850 C C   . GLY A 1 222 ? 8.226   8.588   3.434   1.00 87.62 222 A 1 
ATOM 1851 O O   . GLY A 1 222 ? 9.392   8.947   3.287   1.00 85.86 222 A 1 
ATOM 1852 N N   . GLU A 1 223 ? 7.459   8.204   2.410   1.00 87.81 223 A 1 
ATOM 1853 C CA  . GLU A 1 223 ? 7.968   8.040   1.047   1.00 86.19 223 A 1 
ATOM 1854 C C   . GLU A 1 223 ? 8.599   9.332   0.494   1.00 85.12 223 A 1 
ATOM 1855 O O   . GLU A 1 223 ? 9.739   9.325   0.022   1.00 82.86 223 A 1 
ATOM 1856 C CB  . GLU A 1 223 ? 6.823   7.552   0.154   1.00 84.01 223 A 1 
ATOM 1857 C CG  . GLU A 1 223 ? 7.329   7.200   -1.250  1.00 77.34 223 A 1 
ATOM 1858 C CD  . GLU A 1 223 ? 6.251   6.579   -2.142  1.00 75.28 223 A 1 
ATOM 1859 O OE1 . GLU A 1 223 ? 6.623   6.066   -3.220  1.00 68.64 223 A 1 
ATOM 1860 O OE2 . GLU A 1 223 ? 5.065   6.605   -1.765  1.00 68.83 223 A 1 
ATOM 1861 N N   . LEU A 1 224 ? 7.905   10.466  0.612   1.00 89.57 224 A 1 
ATOM 1862 C CA  . LEU A 1 224 ? 8.419   11.746  0.126   1.00 88.99 224 A 1 
ATOM 1863 C C   . LEU A 1 224 ? 9.611   12.254  0.950   1.00 88.09 224 A 1 
ATOM 1864 O O   . LEU A 1 224 ? 10.518  12.861  0.388   1.00 85.96 224 A 1 
ATOM 1865 C CB  . LEU A 1 224 ? 7.289   12.782  0.096   1.00 89.71 224 A 1 
ATOM 1866 C CG  . LEU A 1 224 ? 6.178   12.507  -0.929  1.00 89.11 224 A 1 
ATOM 1867 C CD1 . LEU A 1 224 ? 5.074   13.556  -0.757  1.00 86.97 224 A 1 
ATOM 1868 C CD2 . LEU A 1 224 ? 6.680   12.584  -2.372  1.00 87.91 224 A 1 
ATOM 1869 N N   . SER A 1 225 ? 9.639   11.995  2.266   1.00 87.50 225 A 1 
ATOM 1870 C CA  . SER A 1 225 ? 10.736  12.424  3.154   1.00 85.72 225 A 1 
ATOM 1871 C C   . SER A 1 225 ? 12.054  11.704  2.875   1.00 84.14 225 A 1 
ATOM 1872 O O   . SER A 1 225 ? 13.125  12.255  3.130   1.00 80.58 225 A 1 
ATOM 1873 C CB  . SER A 1 225 ? 10.380  12.196  4.625   1.00 84.65 225 A 1 
ATOM 1874 O OG  . SER A 1 225 ? 9.276   12.989  4.992   1.00 77.80 225 A 1 
ATOM 1875 N N   . TRP A 1 226 ? 11.985  10.469  2.348   1.00 84.85 226 A 1 
ATOM 1876 C CA  . TRP A 1 226 ? 13.162  9.677   1.993   1.00 82.26 226 A 1 
ATOM 1877 C C   . TRP A 1 226 ? 13.582  9.844   0.524   1.00 79.81 226 A 1 
ATOM 1878 O O   . TRP A 1 226 ? 14.633  9.359   0.118   1.00 74.61 226 A 1 
ATOM 1879 C CB  . TRP A 1 226 ? 12.899  8.222   2.378   1.00 81.06 226 A 1 
ATOM 1880 C CG  . TRP A 1 226 ? 12.532  7.989   3.814   1.00 79.13 226 A 1 
ATOM 1881 C CD1 . TRP A 1 226 ? 13.053  8.630   4.890   1.00 74.42 226 A 1 
ATOM 1882 C CD2 . TRP A 1 226 ? 11.548  7.050   4.352   1.00 77.72 226 A 1 
ATOM 1883 N NE1 . TRP A 1 226 ? 12.453  8.164   6.050   1.00 71.77 226 A 1 
ATOM 1884 C CE2 . TRP A 1 226 ? 11.521  7.186   5.777   1.00 74.40 226 A 1 
ATOM 1885 C CE3 . TRP A 1 226 ? 10.677  6.099   3.782   1.00 71.56 226 A 1 
ATOM 1886 C CZ2 . TRP A 1 226 ? 10.670  6.422   6.586   1.00 71.50 226 A 1 
ATOM 1887 C CZ3 . TRP A 1 226 ? 9.824   5.327   4.586   1.00 69.40 226 A 1 
ATOM 1888 C CH2 . TRP A 1 226 ? 9.815   5.487   5.986   1.00 68.36 226 A 1 
ATOM 1889 N N   . SER A 1 227 ? 12.795  10.567  -0.264  1.00 81.91 227 A 1 
ATOM 1890 C CA  . SER A 1 227 ? 13.082  10.865  -1.668  1.00 80.79 227 A 1 
ATOM 1891 C C   . SER A 1 227 ? 13.995  12.089  -1.854  1.00 79.98 227 A 1 
ATOM 1892 O O   . SER A 1 227 ? 14.377  12.781  -0.907  1.00 76.98 227 A 1 
ATOM 1893 C CB  . SER A 1 227 ? 11.760  11.036  -2.424  1.00 79.54 227 A 1 
ATOM 1894 O OG  . SER A 1 227 ? 11.194  12.309  -2.170  1.00 76.98 227 A 1 
ATOM 1895 N N   . ASP A 1 228 ? 14.321  12.401  -3.108  1.00 79.31 228 A 1 
ATOM 1896 C CA  . ASP A 1 228 ? 15.046  13.614  -3.509  1.00 80.05 228 A 1 
ATOM 1897 C C   . ASP A 1 228 ? 14.137  14.850  -3.673  1.00 81.80 228 A 1 
ATOM 1898 O O   . ASP A 1 228 ? 14.585  15.889  -4.166  1.00 77.34 228 A 1 
ATOM 1899 C CB  . ASP A 1 228 ? 15.900  13.319  -4.763  1.00 75.74 228 A 1 
ATOM 1900 C CG  . ASP A 1 228 ? 15.102  13.255  -6.079  1.00 70.34 228 A 1 
ATOM 1901 O OD1 . ASP A 1 228 ? 13.883  12.987  -6.069  1.00 65.31 228 A 1 
ATOM 1902 O OD2 . ASP A 1 228 ? 15.681  13.547  -7.149  1.00 66.61 228 A 1 
ATOM 1903 N N   . ASN A 1 229 ? 12.860  14.762  -3.263  1.00 82.48 229 A 1 
ATOM 1904 C CA  . ASN A 1 229 ? 11.895  15.860  -3.377  1.00 82.48 229 A 1 
ATOM 1905 C C   . ASN A 1 229 ? 12.067  16.959  -2.318  1.00 83.42 229 A 1 
ATOM 1906 O O   . ASN A 1 229 ? 11.465  18.029  -2.463  1.00 79.38 229 A 1 
ATOM 1907 C CB  . ASN A 1 229 ? 10.469  15.290  -3.350  1.00 81.12 229 A 1 
ATOM 1908 C CG  . ASN A 1 229 ? 10.072  14.710  -4.687  1.00 81.10 229 A 1 
ATOM 1909 O OD1 . ASN A 1 229 ? 9.760   15.437  -5.620  1.00 76.02 229 A 1 
ATOM 1910 N ND2 . ASN A 1 229 ? 10.079  13.412  -4.830  1.00 76.11 229 A 1 
ATOM 1911 N N   . ILE A 1 230 ? 12.868  16.710  -1.265  1.00 83.29 230 A 1 
ATOM 1912 C CA  . ILE A 1 230 ? 13.089  17.664  -0.170  1.00 81.80 230 A 1 
ATOM 1913 C C   . ILE A 1 230 ? 14.575  17.926  0.081   1.00 80.14 230 A 1 
ATOM 1914 O O   . ILE A 1 230 ? 15.434  17.092  -0.209  1.00 74.35 230 A 1 
ATOM 1915 C CB  . ILE A 1 230 ? 12.367  17.228  1.122   1.00 78.42 230 A 1 
ATOM 1916 C CG1 . ILE A 1 230 ? 12.960  15.940  1.722   1.00 72.01 230 A 1 
ATOM 1917 C CG2 . ILE A 1 230 ? 10.859  17.072  0.880   1.00 69.78 230 A 1 
ATOM 1918 C CD1 . ILE A 1 230 ? 12.588  15.775  3.200   1.00 66.20 230 A 1 
ATOM 1919 N N   . GLY A 1 231 ? 14.880  19.084  0.653   1.00 80.68 231 A 1 
ATOM 1920 C CA  . GLY A 1 231 ? 16.226  19.428  1.141   1.00 78.33 231 A 1 
ATOM 1921 C C   . GLY A 1 231 ? 17.255  19.778  0.061   1.00 79.21 231 A 1 
ATOM 1922 O O   . GLY A 1 231 ? 18.387  20.142  0.387   1.00 72.49 231 A 1 
ATOM 1923 N N   . GLY A 1 232 ? 16.904  19.686  -1.219  1.00 80.31 232 A 1 
ATOM 1924 C CA  . GLY A 1 232 ? 17.722  20.165  -2.330  1.00 81.00 232 A 1 
ATOM 1925 C C   . GLY A 1 232 ? 17.605  21.681  -2.531  1.00 83.53 232 A 1 
ATOM 1926 O O   . GLY A 1 232 ? 16.671  22.324  -2.054  1.00 80.67 232 A 1 
ATOM 1927 N N   . ARG A 1 233 ? 18.541  22.258  -3.281  1.00 82.08 233 A 1 
ATOM 1928 C CA  . ARG A 1 233 ? 18.617  23.712  -3.530  1.00 82.57 233 A 1 
ATOM 1929 C C   . ARG A 1 233 ? 17.343  24.299  -4.143  1.00 83.84 233 A 1 
ATOM 1930 O O   . ARG A 1 233 ? 16.996  25.434  -3.830  1.00 77.92 233 A 1 
ATOM 1931 C CB  . ARG A 1 233 ? 19.828  23.989  -4.435  1.00 80.64 233 A 1 
ATOM 1932 C CG  . ARG A 1 233 ? 20.110  25.492  -4.564  1.00 72.00 233 A 1 
ATOM 1933 C CD  . ARG A 1 233 ? 21.326  25.713  -5.458  1.00 65.66 233 A 1 
ATOM 1934 N NE  . ARG A 1 233 ? 21.740  27.125  -5.436  1.00 57.74 233 A 1 
ATOM 1935 C CZ  . ARG A 1 233 ? 22.758  27.644  -6.098  1.00 48.44 233 A 1 
ATOM 1936 N NH1 . ARG A 1 233 ? 23.478  26.931  -6.919  1.00 45.65 233 A 1 
ATOM 1937 N NH2 . ARG A 1 233 ? 23.077  28.895  -5.934  1.00 44.94 233 A 1 
ATOM 1938 N N   . ASP A 1 234 ? 16.684  23.523  -5.003  1.00 86.63 234 A 1 
ATOM 1939 C CA  . ASP A 1 234 ? 15.483  23.932  -5.743  1.00 86.80 234 A 1 
ATOM 1940 C C   . ASP A 1 234 ? 14.216  23.204  -5.241  1.00 88.71 234 A 1 
ATOM 1941 O O   . ASP A 1 234 ? 13.194  23.182  -5.925  1.00 85.16 234 A 1 
ATOM 1942 C CB  . ASP A 1 234 ? 15.725  23.732  -7.254  1.00 83.72 234 A 1 
ATOM 1943 C CG  . ASP A 1 234 ? 16.991  24.437  -7.766  1.00 79.54 234 A 1 
ATOM 1944 O OD1 . ASP A 1 234 ? 17.165  25.645  -7.489  1.00 75.13 234 A 1 
ATOM 1945 O OD2 . ASP A 1 234 ? 17.823  23.754  -8.407  1.00 75.36 234 A 1 
ATOM 1946 N N   . SER A 1 235 ? 14.284  22.570  -4.061  1.00 89.41 235 A 1 
ATOM 1947 C CA  . SER A 1 235 ? 13.140  21.871  -3.473  1.00 90.41 235 A 1 
ATOM 1948 C C   . SER A 1 235 ? 12.075  22.861  -3.006  1.00 91.51 235 A 1 
ATOM 1949 O O   . SER A 1 235 ? 12.388  23.873  -2.379  1.00 90.18 235 A 1 
ATOM 1950 C CB  . SER A 1 235 ? 13.557  20.988  -2.293  1.00 88.03 235 A 1 
ATOM 1951 O OG  . SER A 1 235 ? 14.418  19.955  -2.731  1.00 78.32 235 A 1 
ATOM 1952 N N   . VAL A 1 236 ? 10.804  22.531  -3.273  1.00 93.90 236 A 1 
ATOM 1953 C CA  . VAL A 1 236 ? 9.649   23.304  -2.778  1.00 94.72 236 A 1 
ATOM 1954 C C   . VAL A 1 236 ? 9.593   23.288  -1.249  1.00 94.76 236 A 1 
ATOM 1955 O O   . VAL A 1 236 ? 9.246   24.295  -0.641  1.00 93.63 236 A 1 
ATOM 1956 C CB  . VAL A 1 236 ? 8.343   22.734  -3.364  1.00 94.83 236 A 1 
ATOM 1957 C CG1 . VAL A 1 236 ? 7.090   23.431  -2.823  1.00 93.10 236 A 1 
ATOM 1958 C CG2 . VAL A 1 236 ? 8.335   22.878  -4.892  1.00 93.33 236 A 1 
ATOM 1959 N N   . TYR A 1 237 ? 9.956   22.151  -0.646  1.00 94.66 237 A 1 
ATOM 1960 C CA  . TYR A 1 237 ? 10.067  21.980  0.800   1.00 94.37 237 A 1 
ATOM 1961 C C   . TYR A 1 237 ? 11.539  21.790  1.179   1.00 93.07 237 A 1 
ATOM 1962 O O   . TYR A 1 237 ? 12.173  20.812  0.768   1.00 90.73 237 A 1 
ATOM 1963 C CB  . TYR A 1 237 ? 9.197   20.797  1.241   1.00 95.01 237 A 1 
ATOM 1964 C CG  . TYR A 1 237 ? 7.723   20.961  0.910   1.00 95.78 237 A 1 
ATOM 1965 C CD1 . TYR A 1 237 ? 6.981   21.993  1.509   1.00 95.33 237 A 1 
ATOM 1966 C CD2 . TYR A 1 237 ? 7.092   20.092  -0.006  1.00 95.41 237 A 1 
ATOM 1967 C CE1 . TYR A 1 237 ? 5.614   22.151  1.215   1.00 95.31 237 A 1 
ATOM 1968 C CE2 . TYR A 1 237 ? 5.723   20.245  -0.301  1.00 95.66 237 A 1 
ATOM 1969 C CZ  . TYR A 1 237 ? 4.981   21.275  0.314   1.00 95.94 237 A 1 
ATOM 1970 O OH  . TYR A 1 237 ? 3.658   21.420  0.043   1.00 95.66 237 A 1 
ATOM 1971 N N   . ALA A 1 238 ? 12.083  22.721  1.954   1.00 93.57 238 A 1 
ATOM 1972 C CA  . ALA A 1 238 ? 13.489  22.690  2.354   1.00 92.73 238 A 1 
ATOM 1973 C C   . ALA A 1 238 ? 13.772  21.663  3.461   1.00 92.04 238 A 1 
ATOM 1974 O O   . ALA A 1 238 ? 14.902  21.190  3.589   1.00 89.81 238 A 1 
ATOM 1975 C CB  . ALA A 1 238 ? 13.895  24.105  2.781   1.00 91.99 238 A 1 
ATOM 1976 N N   . ALA A 1 239 ? 12.747  21.296  4.253   1.00 91.98 239 A 1 
ATOM 1977 C CA  . ALA A 1 239 ? 12.874  20.382  5.381   1.00 92.00 239 A 1 
ATOM 1978 C C   . ALA A 1 239 ? 11.642  19.468  5.534   1.00 92.76 239 A 1 
ATOM 1979 O O   . ALA A 1 239 ? 10.543  19.843  5.113   1.00 92.72 239 A 1 
ATOM 1980 C CB  . ALA A 1 239 ? 13.107  21.224  6.641   1.00 91.12 239 A 1 
ATOM 1981 N N   . PRO A 1 240 ? 11.777  18.299  6.212   1.00 91.56 240 A 1 
ATOM 1982 C CA  . PRO A 1 240 ? 10.658  17.390  6.471   1.00 91.51 240 A 1 
ATOM 1983 C C   . PRO A 1 240 ? 9.465   18.054  7.171   1.00 93.20 240 A 1 
ATOM 1984 O O   . PRO A 1 240 ? 8.319   17.753  6.862   1.00 93.28 240 A 1 
ATOM 1985 C CB  . PRO A 1 240 ? 11.243  16.258  7.325   1.00 89.45 240 A 1 
ATOM 1986 C CG  . PRO A 1 240 ? 12.711  16.220  6.921   1.00 86.49 240 A 1 
ATOM 1987 C CD  . PRO A 1 240 ? 13.026  17.693  6.664   1.00 88.74 240 A 1 
ATOM 1988 N N   . GLN A 1 241 ? 9.703   19.010  8.061   1.00 93.45 241 A 1 
ATOM 1989 C CA  . GLN A 1 241 ? 8.643   19.728  8.780   1.00 93.89 241 A 1 
ATOM 1990 C C   . GLN A 1 241 ? 7.792   20.612  7.853   1.00 95.10 241 A 1 
ATOM 1991 O O   . GLN A 1 241 ? 6.587   20.764  8.073   1.00 95.58 241 A 1 
ATOM 1992 C CB  . GLN A 1 241 ? 9.248   20.596  9.902   1.00 93.40 241 A 1 
ATOM 1993 C CG  . GLN A 1 241 ? 9.826   19.776  11.073  1.00 80.45 241 A 1 
ATOM 1994 C CD  . GLN A 1 241 ? 11.100  19.004  10.740  1.00 72.29 241 A 1 
ATOM 1995 O OE1 . GLN A 1 241 ? 11.871  19.356  9.855   1.00 64.58 241 A 1 
ATOM 1996 N NE2 . GLN A 1 241 ? 11.363  17.912  11.427  1.00 59.59 241 A 1 
ATOM 1997 N N   . GLU A 1 242 ? 8.388   21.187  6.817   1.00 94.08 242 A 1 
ATOM 1998 C CA  . GLU A 1 242 ? 7.656   21.957  5.807   1.00 94.83 242 A 1 
ATOM 1999 C C   . GLU A 1 242 ? 6.797   21.028  4.944   1.00 95.84 242 A 1 
ATOM 2000 O O   . GLU A 1 242 ? 5.607   21.296  4.756   1.00 95.87 242 A 1 
ATOM 2001 C CB  . GLU A 1 242 ? 8.625   22.748  4.922   1.00 94.47 242 A 1 
ATOM 2002 C CG  . GLU A 1 242 ? 9.399   23.838  5.682   1.00 92.48 242 A 1 
ATOM 2003 C CD  . GLU A 1 242 ? 10.366  24.616  4.776   1.00 92.25 242 A 1 
ATOM 2004 O OE1 . GLU A 1 242 ? 11.144  25.428  5.328   1.00 85.67 242 A 1 
ATOM 2005 O OE2 . GLU A 1 242 ? 10.352  24.397  3.543   1.00 87.75 242 A 1 
ATOM 2006 N N   . LEU A 1 243 ? 7.357   19.893  4.507   1.00 94.67 243 A 1 
ATOM 2007 C CA  . LEU A 1 243 ? 6.606   18.849  3.808   1.00 95.17 243 A 1 
ATOM 2008 C C   . LEU A 1 243 ? 5.439   18.341  4.662   1.00 96.00 243 A 1 
ATOM 2009 O O   . LEU A 1 243 ? 4.309   18.317  4.178   1.00 96.22 243 A 1 
ATOM 2010 C CB  . LEU A 1 243 ? 7.552   17.700  3.414   1.00 94.94 243 A 1 
ATOM 2011 C CG  . LEU A 1 243 ? 6.820   16.485  2.809   1.00 94.18 243 A 1 
ATOM 2012 C CD1 . LEU A 1 243 ? 6.161   16.805  1.472   1.00 93.01 243 A 1 
ATOM 2013 C CD2 . LEU A 1 243 ? 7.791   15.331  2.617   1.00 92.95 243 A 1 
ATOM 2014 N N   . LYS A 1 244 ? 5.673   18.000  5.938   1.00 95.72 244 A 1 
ATOM 2015 C CA  . LYS A 1 244 ? 4.627   17.575  6.887   1.00 96.37 244 A 1 
ATOM 2016 C C   . LYS A 1 244 ? 3.470   18.572  6.920   1.00 96.82 244 A 1 
ATOM 2017 O O   . LYS A 1 244 ? 2.311   18.190  6.786   1.00 97.21 244 A 1 
ATOM 2018 C CB  . LYS A 1 244 ? 5.252   17.385  8.286   1.00 96.60 244 A 1 
ATOM 2019 C CG  . LYS A 1 244 ? 4.216   17.008  9.361   1.00 96.35 244 A 1 
ATOM 2020 C CD  . LYS A 1 244 ? 4.870   16.697  10.715  1.00 95.25 244 A 1 
ATOM 2021 C CE  . LYS A 1 244 ? 3.799   16.347  11.760  1.00 92.25 244 A 1 
ATOM 2022 N NZ  . LYS A 1 244 ? 4.378   15.825  13.028  1.00 89.73 244 A 1 
ATOM 2023 N N   . THR A 1 245 ? 3.787   19.858  7.057   1.00 97.12 245 A 1 
ATOM 2024 C CA  . THR A 1 245 ? 2.785   20.928  7.124   1.00 97.48 245 A 1 
ATOM 2025 C C   . THR A 1 245 ? 1.988   21.035  5.822   1.00 97.80 245 A 1 
ATOM 2026 O O   . THR A 1 245 ? 0.756   21.071  5.852   1.00 97.78 245 A 1 
ATOM 2027 C CB  . THR A 1 245 ? 3.451   22.270  7.459   1.00 97.33 245 A 1 
ATOM 2028 O OG1 . THR A 1 245 ? 4.151   22.165  8.679   1.00 94.76 245 A 1 
ATOM 2029 C CG2 . THR A 1 245 ? 2.435   23.403  7.622   1.00 94.21 245 A 1 
ATOM 2030 N N   . GLY A 1 246 ? 2.674   21.048  4.671   1.00 97.18 246 A 1 
ATOM 2031 C CA  . GLY A 1 246 ? 2.045   21.120  3.350   1.00 97.26 246 A 1 
ATOM 2032 C C   . GLY A 1 246 ? 1.170   19.907  3.043   1.00 97.69 246 A 1 
ATOM 2033 O O   . GLY A 1 246 ? 0.043   20.061  2.570   1.00 97.69 246 A 1 
ATOM 2034 N N   . LEU A 1 247 ? 1.635   18.710  3.384   1.00 96.87 247 A 1 
ATOM 2035 C CA  . LEU A 1 247 ? 0.912   17.463  3.167   1.00 96.99 247 A 1 
ATOM 2036 C C   . LEU A 1 247 ? -0.348  17.379  4.040   1.00 97.60 247 A 1 
ATOM 2037 O O   . LEU A 1 247 ? -1.426  17.103  3.521   1.00 97.55 247 A 1 
ATOM 2038 C CB  . LEU A 1 247 ? 1.879   16.295  3.414   1.00 96.11 247 A 1 
ATOM 2039 C CG  . LEU A 1 247 ? 1.288   14.922  3.051   1.00 93.49 247 A 1 
ATOM 2040 C CD1 . LEU A 1 247 ? 1.059   14.775  1.550   1.00 91.08 247 A 1 
ATOM 2041 C CD2 . LEU A 1 247 ? 2.255   13.834  3.501   1.00 90.86 247 A 1 
ATOM 2042 N N   . ILE A 1 248 ? -0.259  17.685  5.338   1.00 98.16 248 A 1 
ATOM 2043 C CA  . ILE A 1 248 ? -1.432  17.746  6.229   1.00 98.40 248 A 1 
ATOM 2044 C C   . ILE A 1 248 ? -2.474  18.726  5.682   1.00 98.52 248 A 1 
ATOM 2045 O O   . ILE A 1 248 ? -3.671  18.431  5.701   1.00 98.48 248 A 1 
ATOM 2046 C CB  . ILE A 1 248 ? -1.008  18.118  7.674   1.00 98.36 248 A 1 
ATOM 2047 C CG1 . ILE A 1 248 ? -0.311  16.915  8.345   1.00 97.73 248 A 1 
ATOM 2048 C CG2 . ILE A 1 248 ? -2.211  18.575  8.533   1.00 97.71 248 A 1 
ATOM 2049 C CD1 . ILE A 1 248 ? 0.348   17.246  9.691   1.00 94.98 248 A 1 
ATOM 2050 N N   . GLN A 1 249 ? -2.051  19.882  5.181   1.00 98.48 249 A 1 
ATOM 2051 C CA  . GLN A 1 249 ? -2.960  20.859  4.591   1.00 98.51 249 A 1 
ATOM 2052 C C   . GLN A 1 249 ? -3.647  20.316  3.328   1.00 98.62 249 A 1 
ATOM 2053 O O   . GLN A 1 249 ? -4.866  20.423  3.217   1.00 98.55 249 A 1 
ATOM 2054 C CB  . GLN A 1 249 ? -2.198  22.169  4.341   1.00 98.36 249 A 1 
ATOM 2055 C CG  . GLN A 1 249 ? -3.078  23.267  3.725   1.00 92.28 249 A 1 
ATOM 2056 C CD  . GLN A 1 249 ? -4.326  23.596  4.539   1.00 88.21 249 A 1 
ATOM 2057 O OE1 . GLN A 1 249 ? -4.380  23.542  5.760   1.00 78.08 249 A 1 
ATOM 2058 N NE2 . GLN A 1 249 ? -5.401  23.949  3.868   1.00 76.19 249 A 1 
ATOM 2059 N N   . ALA A 1 250 ? -2.908  19.671  2.423   1.00 98.40 250 A 1 
ATOM 2060 C CA  . ALA A 1 250 ? -3.467  19.057  1.218   1.00 98.46 250 A 1 
ATOM 2061 C C   . ALA A 1 250 ? -4.489  17.956  1.562   1.00 98.57 250 A 1 
ATOM 2062 O O   . ALA A 1 250 ? -5.596  17.935  1.028   1.00 98.48 250 A 1 
ATOM 2063 C CB  . ALA A 1 250 ? -2.309  18.524  0.365   1.00 98.36 250 A 1 
ATOM 2064 N N   . TYR A 1 251 ? -4.173  17.081  2.526   1.00 98.42 251 A 1 
ATOM 2065 C CA  . TYR A 1 251 ? -5.114  16.063  3.006   1.00 98.37 251 A 1 
ATOM 2066 C C   . TYR A 1 251 ? -6.365  16.677  3.648   1.00 98.48 251 A 1 
ATOM 2067 O O   . TYR A 1 251 ? -7.467  16.212  3.377   1.00 98.26 251 A 1 
ATOM 2068 C CB  . TYR A 1 251 ? -4.423  15.112  3.985   1.00 97.98 251 A 1 
ATOM 2069 C CG  . TYR A 1 251 ? -3.813  13.896  3.314   1.00 97.73 251 A 1 
ATOM 2070 C CD1 . TYR A 1 251 ? -4.520  12.678  3.304   1.00 96.87 251 A 1 
ATOM 2071 C CD2 . TYR A 1 251 ? -2.547  13.973  2.710   1.00 96.96 251 A 1 
ATOM 2072 C CE1 . TYR A 1 251 ? -3.951  11.536  2.713   1.00 96.34 251 A 1 
ATOM 2073 C CE2 . TYR A 1 251 ? -1.976  12.834  2.113   1.00 96.32 251 A 1 
ATOM 2074 C CZ  . TYR A 1 251 ? -2.673  11.609  2.124   1.00 96.54 251 A 1 
ATOM 2075 O OH  . TYR A 1 251 ? -2.111  10.504  1.573   1.00 95.37 251 A 1 
ATOM 2076 N N   . LYS A 1 252 ? -6.252  17.739  4.445   1.00 98.66 252 A 1 
ATOM 2077 C CA  . LYS A 1 252 ? -7.425  18.435  5.008   1.00 98.73 252 A 1 
ATOM 2078 C C   . LYS A 1 252 ? -8.335  19.008  3.921   1.00 98.73 252 A 1 
ATOM 2079 O O   . LYS A 1 252 ? -9.555  18.963  4.064   1.00 98.61 252 A 1 
ATOM 2080 C CB  . LYS A 1 252 ? -6.987  19.554  5.966   1.00 98.71 252 A 1 
ATOM 2081 C CG  . LYS A 1 252 ? -6.584  18.989  7.334   1.00 98.24 252 A 1 
ATOM 2082 C CD  . LYS A 1 252 ? -6.089  20.097  8.268   1.00 97.32 252 A 1 
ATOM 2083 C CE  . LYS A 1 252 ? -5.790  19.466  9.630   1.00 94.59 252 A 1 
ATOM 2084 N NZ  . LYS A 1 252 ? -5.190  20.432  10.578  1.00 89.63 252 A 1 
ATOM 2085 N N   . GLU A 1 253 ? -7.774  19.538  2.850   1.00 98.78 253 A 1 
ATOM 2086 C CA  . GLU A 1 253 ? -8.538  20.021  1.696   1.00 98.76 253 A 1 
ATOM 2087 C C   . GLU A 1 253 ? -9.314  18.880  1.028   1.00 98.75 253 A 1 
ATOM 2088 O O   . GLU A 1 253 ? -10.530 18.993  0.864   1.00 98.56 253 A 1 
ATOM 2089 C CB  . GLU A 1 253 ? -7.602  20.718  0.699   1.00 98.69 253 A 1 
ATOM 2090 C CG  . GLU A 1 253 ? -7.090  22.056  1.258   1.00 98.26 253 A 1 
ATOM 2091 C CD  . GLU A 1 253 ? -6.086  22.770  0.348   1.00 98.20 253 A 1 
ATOM 2092 O OE1 . GLU A 1 253 ? -5.870  23.983  0.620   1.00 95.69 253 A 1 
ATOM 2093 O OE2 . GLU A 1 253 ? -5.599  22.175  -0.639  1.00 96.35 253 A 1 
ATOM 2094 N N   . PHE A 1 254 ? -8.644  17.757  0.746   1.00 98.40 254 A 1 
ATOM 2095 C CA  . PHE A 1 254 ? -9.261  16.562  0.176   1.00 98.32 254 A 1 
ATOM 2096 C C   . PHE A 1 254 ? -10.367 15.980  1.074   1.00 98.38 254 A 1 
ATOM 2097 O O   . PHE A 1 254 ? -11.494 15.786  0.622   1.00 98.13 254 A 1 
ATOM 2098 C CB  . PHE A 1 254 ? -8.162  15.525  -0.089  1.00 98.01 254 A 1 
ATOM 2099 C CG  . PHE A 1 254 ? -8.708  14.151  -0.405  1.00 97.70 254 A 1 
ATOM 2100 C CD1 . PHE A 1 254 ? -8.675  13.132  0.569   1.00 96.85 254 A 1 
ATOM 2101 C CD2 . PHE A 1 254 ? -9.314  13.912  -1.651  1.00 97.03 254 A 1 
ATOM 2102 C CE1 . PHE A 1 254 ? -9.235  11.878  0.289   1.00 96.28 254 A 1 
ATOM 2103 C CE2 . PHE A 1 254 ? -9.877  12.657  -1.930  1.00 96.17 254 A 1 
ATOM 2104 C CZ  . PHE A 1 254 ? -9.835  11.638  -0.962  1.00 96.02 254 A 1 
ATOM 2105 N N   . VAL A 1 255 ? -10.090 15.743  2.356   1.00 98.66 255 A 1 
ATOM 2106 C CA  . VAL A 1 255 ? -11.049 15.154  3.316   1.00 98.67 255 A 1 
ATOM 2107 C C   . VAL A 1 255 ? -12.295 16.034  3.459   1.00 98.62 255 A 1 
ATOM 2108 O O   . VAL A 1 255 ? -13.417 15.530  3.522   1.00 98.41 255 A 1 
ATOM 2109 C CB  . VAL A 1 255 ? -10.370 14.917  4.682   1.00 98.58 255 A 1 
ATOM 2110 C CG1 . VAL A 1 255 ? -11.354 14.430  5.756   1.00 98.08 255 A 1 
ATOM 2111 C CG2 . VAL A 1 255 ? -9.271  13.853  4.592   1.00 98.06 255 A 1 
ATOM 2112 N N   . LYS A 1 256 ? -12.119 17.357  3.447   1.00 98.75 256 A 1 
ATOM 2113 C CA  . LYS A 1 256 ? -13.241 18.303  3.477   1.00 98.67 256 A 1 
ATOM 2114 C C   . LYS A 1 256 ? -14.126 18.186  2.236   1.00 98.66 256 A 1 
ATOM 2115 O O   . LYS A 1 256 ? -15.349 18.218  2.362   1.00 98.33 256 A 1 
ATOM 2116 C CB  . LYS A 1 256 ? -12.687 19.721  3.653   1.00 98.26 256 A 1 
ATOM 2117 C CG  . LYS A 1 256 ? -13.811 20.754  3.795   1.00 92.87 256 A 1 
ATOM 2118 C CD  . LYS A 1 256 ? -13.224 22.152  3.999   1.00 91.92 256 A 1 
ATOM 2119 C CE  . LYS A 1 256 ? -14.370 23.154  4.115   1.00 81.39 256 A 1 
ATOM 2120 N NZ  . LYS A 1 256 ? -13.860 24.530  4.307   1.00 73.69 256 A 1 
ATOM 2121 N N   . GLU A 1 257 ? -13.540 18.071  1.049   1.00 98.51 257 A 1 
ATOM 2122 C CA  . GLU A 1 257 ? -14.299 17.896  -0.196  1.00 98.37 257 A 1 
ATOM 2123 C C   . GLU A 1 257 ? -14.972 16.522  -0.268  1.00 98.34 257 A 1 
ATOM 2124 O O   . GLU A 1 257 ? -16.117 16.433  -0.716  1.00 97.97 257 A 1 
ATOM 2125 C CB  . GLU A 1 257 ? -13.400 18.126  -1.417  1.00 98.15 257 A 1 
ATOM 2126 C CG  . GLU A 1 257 ? -13.067 19.616  -1.590  1.00 96.79 257 A 1 
ATOM 2127 C CD  . GLU A 1 257 ? -12.303 19.937  -2.882  1.00 96.09 257 A 1 
ATOM 2128 O OE1 . GLU A 1 257 ? -12.153 21.154  -3.164  1.00 90.84 257 A 1 
ATOM 2129 O OE2 . GLU A 1 257 ? -11.878 19.010  -3.600  1.00 91.60 257 A 1 
ATOM 2130 N N   . TYR A 1 258 ? -14.328 15.468  0.238   1.00 98.00 258 A 1 
ATOM 2131 C CA  . TYR A 1 258 ? -14.918 14.138  0.354   1.00 97.86 258 A 1 
ATOM 2132 C C   . TYR A 1 258 ? -16.170 14.138  1.239   1.00 97.87 258 A 1 
ATOM 2133 O O   . TYR A 1 258 ? -17.233 13.685  0.806   1.00 97.51 258 A 1 
ATOM 2134 C CB  . TYR A 1 258 ? -13.867 13.149  0.880   1.00 97.58 258 A 1 
ATOM 2135 C CG  . TYR A 1 258 ? -14.419 11.745  1.032   1.00 97.43 258 A 1 
ATOM 2136 C CD1 . TYR A 1 258 ? -14.620 11.185  2.308   1.00 96.69 258 A 1 
ATOM 2137 C CD2 . TYR A 1 258 ? -14.777 11.014  -0.117  1.00 96.88 258 A 1 
ATOM 2138 C CE1 . TYR A 1 258 ? -15.164 9.892   2.433   1.00 96.27 258 A 1 
ATOM 2139 C CE2 . TYR A 1 258 ? -15.328 9.728   0.005   1.00 96.27 258 A 1 
ATOM 2140 C CZ  . TYR A 1 258 ? -15.520 9.163   1.280   1.00 96.34 258 A 1 
ATOM 2141 O OH  . TYR A 1 258 ? -16.056 7.918   1.389   1.00 95.14 258 A 1 
ATOM 2142 N N   . ALA A 1 259 ? -16.087 14.725  2.432   1.00 98.48 259 A 1 
ATOM 2143 C CA  . ALA A 1 259 ? -17.243 14.878  3.316   1.00 98.46 259 A 1 
ATOM 2144 C C   . ALA A 1 259 ? -18.353 15.728  2.670   1.00 98.27 259 A 1 
ATOM 2145 O O   . ALA A 1 259 ? -19.523 15.352  2.696   1.00 97.95 259 A 1 
ATOM 2146 C CB  . ALA A 1 259 ? -16.758 15.480  4.639   1.00 98.50 259 A 1 
ATOM 2147 N N   . ALA A 1 260 ? -18.005 16.829  2.013   1.00 98.58 260 A 1 
ATOM 2148 C CA  . ALA A 1 260 ? -18.967 17.684  1.311   1.00 98.51 260 A 1 
ATOM 2149 C C   . ALA A 1 260 ? -19.635 16.996  0.105   1.00 98.28 260 A 1 
ATOM 2150 O O   . ALA A 1 260 ? -20.760 17.344  -0.252  1.00 97.58 260 A 1 
ATOM 2151 C CB  . ALA A 1 260 ? -18.249 18.971  0.885   1.00 98.44 260 A 1 
ATOM 2152 N N   . ALA A 1 261 ? -18.980 16.007  -0.509  1.00 98.00 261 A 1 
ATOM 2153 C CA  . ALA A 1 261 ? -19.544 15.172  -1.571  1.00 97.55 261 A 1 
ATOM 2154 C C   . ALA A 1 261 ? -20.479 14.064  -1.048  1.00 97.10 261 A 1 
ATOM 2155 O O   . ALA A 1 261 ? -21.008 13.288  -1.848  1.00 95.92 261 A 1 
ATOM 2156 C CB  . ALA A 1 261 ? -18.384 14.623  -2.415  1.00 97.41 261 A 1 
ATOM 2157 N N   . GLY A 1 262 ? -20.713 13.986  0.268   1.00 97.45 262 A 1 
ATOM 2158 C CA  . GLY A 1 262 ? -21.539 12.957  0.905   1.00 96.82 262 A 1 
ATOM 2159 C C   . GLY A 1 262 ? -20.786 11.661  1.210   1.00 96.89 262 A 1 
ATOM 2160 O O   . GLY A 1 262 ? -21.400 10.595  1.267   1.00 95.69 262 A 1 
ATOM 2161 N N   . GLY A 1 263 ? -19.463 11.730  1.360   1.00 96.71 263 A 1 
ATOM 2162 C CA  . GLY A 1 263 ? -18.653 10.629  1.866   1.00 96.64 263 A 1 
ATOM 2163 C C   . GLY A 1 263 ? -19.014 10.282  3.307   1.00 96.86 263 A 1 
ATOM 2164 O O   . GLY A 1 263 ? -19.297 11.167  4.110   1.00 96.31 263 A 1 
ATOM 2165 N N   . GLU A 1 264 ? -19.004 8.983   3.625   1.00 96.83 264 A 1 
ATOM 2166 C CA  . GLU A 1 264 ? -19.328 8.462   4.961   1.00 96.61 264 A 1 
ATOM 2167 C C   . GLU A 1 264 ? -18.144 7.709   5.572   1.00 97.29 264 A 1 
ATOM 2168 O O   . GLU A 1 264 ? -17.872 7.858   6.758   1.00 96.82 264 A 1 
ATOM 2169 C CB  . GLU A 1 264 ? -20.543 7.525   4.866   1.00 95.10 264 A 1 
ATOM 2170 C CG  . GLU A 1 264 ? -21.858 8.237   4.508   1.00 90.85 264 A 1 
ATOM 2171 C CD  . GLU A 1 264 ? -22.995 7.230   4.265   1.00 87.80 264 A 1 
ATOM 2172 O OE1 . GLU A 1 264 ? -23.711 7.382   3.247   1.00 78.39 264 A 1 
ATOM 2173 O OE2 . GLU A 1 264 ? -23.115 6.272   5.068   1.00 80.02 264 A 1 
ATOM 2174 N N   . ILE A 1 265 ? -17.432 6.905   4.769   1.00 95.82 265 A 1 
ATOM 2175 C CA  . ILE A 1 265 ? -16.312 6.065   5.204   1.00 95.83 265 A 1 
ATOM 2176 C C   . ILE A 1 265 ? -15.079 6.398   4.363   1.00 95.54 265 A 1 
ATOM 2177 O O   . ILE A 1 265 ? -15.072 6.189   3.147   1.00 94.64 265 A 1 
ATOM 2178 C CB  . ILE A 1 265 ? -16.662 4.565   5.104   1.00 95.62 265 A 1 
ATOM 2179 C CG1 . ILE A 1 265 ? -17.935 4.201   5.909   1.00 94.94 265 A 1 
ATOM 2180 C CG2 . ILE A 1 265 ? -15.461 3.722   5.578   1.00 95.04 265 A 1 
ATOM 2181 C CD1 . ILE A 1 265 ? -18.503 2.816   5.562   1.00 93.08 265 A 1 
ATOM 2182 N N   . LEU A 1 266 ? -14.013 6.859   5.013   1.00 95.30 266 A 1 
ATOM 2183 C CA  . LEU A 1 266 ? -12.707 7.066   4.396   1.00 95.47 266 A 1 
ATOM 2184 C C   . LEU A 1 266 ? -11.708 6.081   5.004   1.00 95.24 266 A 1 
ATOM 2185 O O   . LEU A 1 266 ? -11.491 6.082   6.217   1.00 94.83 266 A 1 
ATOM 2186 C CB  . LEU A 1 266 ? -12.291 8.533   4.575   1.00 95.80 266 A 1 
ATOM 2187 C CG  . LEU A 1 266 ? -10.989 8.918   3.855   1.00 95.37 266 A 1 
ATOM 2188 C CD1 . LEU A 1 266 ? -11.062 8.710   2.339   1.00 94.36 266 A 1 
ATOM 2189 C CD2 . LEU A 1 266 ? -10.717 10.404  4.103   1.00 94.60 266 A 1 
ATOM 2190 N N   . GLN A 1 267 ? -11.120 5.224   4.163   1.00 92.92 267 A 1 
ATOM 2191 C CA  . GLN A 1 267 ? -10.114 4.252   4.580   1.00 92.06 267 A 1 
ATOM 2192 C C   . GLN A 1 267 ? -8.722  4.740   4.171   1.00 91.67 267 A 1 
ATOM 2193 O O   . GLN A 1 267 ? -8.454  4.941   2.989   1.00 91.08 267 A 1 
ATOM 2194 C CB  . GLN A 1 267 ? -10.469 2.874   4.001   1.00 90.81 267 A 1 
ATOM 2195 C CG  . GLN A 1 267 ? -9.486  1.779   4.435   1.00 88.35 267 A 1 
ATOM 2196 C CD  . GLN A 1 267 ? -9.923  0.411   3.916   1.00 87.92 267 A 1 
ATOM 2197 O OE1 . GLN A 1 267 ? -10.991 -0.094  4.249   1.00 82.90 267 A 1 
ATOM 2198 N NE2 . GLN A 1 267 ? -9.152  -0.220  3.072   1.00 81.68 267 A 1 
ATOM 2199 N N   . PHE A 1 268 ? -7.838  4.916   5.151   1.00 92.11 268 A 1 
ATOM 2200 C CA  . PHE A 1 268 ? -6.438  5.263   4.930   1.00 91.20 268 A 1 
ATOM 2201 C C   . PHE A 1 268 ? -5.550  4.026   5.032   1.00 89.20 268 A 1 
ATOM 2202 O O   . PHE A 1 268 ? -5.334  3.496   6.123   1.00 86.15 268 A 1 
ATOM 2203 C CB  . PHE A 1 268 ? -6.012  6.351   5.920   1.00 91.58 268 A 1 
ATOM 2204 C CG  . PHE A 1 268 ? -6.491  7.766   5.627   1.00 92.11 268 A 1 
ATOM 2205 C CD1 . PHE A 1 268 ? -6.762  8.200   4.314   1.00 89.77 268 A 1 
ATOM 2206 C CD2 . PHE A 1 268 ? -6.599  8.684   6.691   1.00 90.35 268 A 1 
ATOM 2207 C CE1 . PHE A 1 268 ? -7.144  9.532   4.067   1.00 89.99 268 A 1 
ATOM 2208 C CE2 . PHE A 1 268 ? -6.974  10.017  6.443   1.00 90.00 268 A 1 
ATOM 2209 C CZ  . PHE A 1 268 ? -7.250  10.440  5.131   1.00 91.25 268 A 1 
ATOM 2210 N N   . ASP A 1 269 ? -4.998  3.591   3.908   1.00 88.44 269 A 1 
ATOM 2211 C CA  . ASP A 1 269 ? -4.154  2.405   3.834   1.00 87.15 269 A 1 
ATOM 2212 C C   . ASP A 1 269 ? -2.681  2.769   4.081   1.00 87.33 269 A 1 
ATOM 2213 O O   . ASP A 1 269 ? -2.192  3.798   3.609   1.00 85.04 269 A 1 
ATOM 2214 C CB  . ASP A 1 269 ? -4.376  1.694   2.492   1.00 83.93 269 A 1 
ATOM 2215 C CG  . ASP A 1 269 ? -5.837  1.297   2.220   1.00 77.89 269 A 1 
ATOM 2216 O OD1 . ASP A 1 269 ? -6.632  1.170   3.182   1.00 72.61 269 A 1 
ATOM 2217 O OD2 . ASP A 1 269 ? -6.191  1.119   1.037   1.00 71.82 269 A 1 
ATOM 2218 N N   . ASP A 1 270 ? -1.962  1.926   4.843   1.00 87.41 270 A 1 
ATOM 2219 C CA  . ASP A 1 270 ? -0.580  2.176   5.268   1.00 85.87 270 A 1 
ATOM 2220 C C   . ASP A 1 270 ? 0.241   0.880   5.259   1.00 83.93 270 A 1 
ATOM 2221 O O   . ASP A 1 270 ? -0.123  -0.106  5.891   1.00 77.65 270 A 1 
ATOM 2222 C CB  . ASP A 1 270 ? -0.588  2.829   6.660   1.00 83.23 270 A 1 
ATOM 2223 C CG  . ASP A 1 270 ? 0.723   3.550   7.000   1.00 80.99 270 A 1 
ATOM 2224 O OD1 . ASP A 1 270 ? 1.804   2.986   6.731   1.00 76.48 270 A 1 
ATOM 2225 O OD2 . ASP A 1 270 ? 0.640   4.704   7.487   1.00 75.83 270 A 1 
ATOM 2226 N N   . CYS A 1 271 ? 1.370   0.880   4.546   1.00 82.00 271 A 1 
ATOM 2227 C CA  . CYS A 1 271 ? 2.271   -0.270  4.449   1.00 80.68 271 A 1 
ATOM 2228 C C   . CYS A 1 271 ? 3.618   -0.038  5.146   1.00 79.95 271 A 1 
ATOM 2229 O O   . CYS A 1 271 ? 4.549   -0.820  4.947   1.00 75.27 271 A 1 
ATOM 2230 C CB  . CYS A 1 271 ? 2.460   -0.651  2.972   1.00 76.51 271 A 1 
ATOM 2231 S SG  . CYS A 1 271 ? 0.894   -1.156  2.206   1.00 68.28 271 A 1 
ATOM 2232 N N   . LEU A 1 272 ? 3.754   1.029   5.928   1.00 85.16 272 A 1 
ATOM 2233 C CA  . LEU A 1 272 ? 5.038   1.413   6.525   1.00 85.07 272 A 1 
ATOM 2234 C C   . LEU A 1 272 ? 5.156   1.102   8.022   1.00 84.84 272 A 1 
ATOM 2235 O O   . LEU A 1 272 ? 6.232   1.292   8.575   1.00 82.19 272 A 1 
ATOM 2236 C CB  . LEU A 1 272 ? 5.345   2.896   6.246   1.00 83.21 272 A 1 
ATOM 2237 C CG  . LEU A 1 272 ? 5.527   3.276   4.769   1.00 80.89 272 A 1 
ATOM 2238 C CD1 . LEU A 1 272 ? 5.975   4.740   4.688   1.00 77.65 272 A 1 
ATOM 2239 C CD2 . LEU A 1 272 ? 6.577   2.431   4.044   1.00 77.51 272 A 1 
ATOM 2240 N N   . TRP A 1 273 ? 4.106   0.616   8.699   1.00 86.12 273 A 1 
ATOM 2241 C CA  . TRP A 1 273 ? 4.184   0.403   10.152  1.00 86.40 273 A 1 
ATOM 2242 C C   . TRP A 1 273 ? 5.224   -0.654  10.531  1.00 85.80 273 A 1 
ATOM 2243 O O   . TRP A 1 273 ? 5.944   -0.502  11.512  1.00 83.64 273 A 1 
ATOM 2244 C CB  . TRP A 1 273 ? 2.808   0.032   10.714  1.00 85.98 273 A 1 
ATOM 2245 C CG  . TRP A 1 273 ? 1.685   0.999   10.511  1.00 86.81 273 A 1 
ATOM 2246 C CD1 . TRP A 1 273 ? 1.762   2.239   9.992   1.00 82.45 273 A 1 
ATOM 2247 C CD2 . TRP A 1 273 ? 0.274   0.790   10.809  1.00 86.01 273 A 1 
ATOM 2248 N NE1 . TRP A 1 273 ? 0.507   2.801   9.923   1.00 82.07 273 A 1 
ATOM 2249 C CE2 . TRP A 1 273 ? -0.452  1.946   10.402  1.00 84.56 273 A 1 
ATOM 2250 C CE3 . TRP A 1 273 ? -0.470  -0.275  11.361  1.00 82.20 273 A 1 
ATOM 2251 C CZ2 . TRP A 1 273 ? -1.848  2.034   10.514  1.00 82.81 273 A 1 
ATOM 2252 C CZ3 . TRP A 1 273 ? -1.866  -0.191  11.487  1.00 79.48 273 A 1 
ATOM 2253 C CH2 . TRP A 1 273 ? -2.557  0.953   11.057  1.00 79.25 273 A 1 
ATOM 2254 N N   . GLU A 1 274 ? 5.351   -1.697  9.714   1.00 82.86 274 A 1 
ATOM 2255 C CA  . GLU A 1 274 ? 6.277   -2.800  9.963   1.00 81.47 274 A 1 
ATOM 2256 C C   . GLU A 1 274 ? 7.752   -2.425  9.792   1.00 81.82 274 A 1 
ATOM 2257 O O   . GLU A 1 274 ? 8.606   -3.182  10.246  1.00 79.30 274 A 1 
ATOM 2258 C CB  . GLU A 1 274 ? 5.949   -3.997  9.063   1.00 77.56 274 A 1 
ATOM 2259 C CG  . GLU A 1 274 ? 4.629   -4.684  9.418   1.00 68.14 274 A 1 
ATOM 2260 C CD  . GLU A 1 274 ? 3.385   -3.864  9.067   1.00 62.55 274 A 1 
ATOM 2261 O OE1 . GLU A 1 274 ? 2.357   -4.093  9.732   1.00 57.09 274 A 1 
ATOM 2262 O OE2 . GLU A 1 274 ? 3.436   -3.012  8.152   1.00 56.92 274 A 1 
ATOM 2263 N N   . ILE A 1 275 ? 8.092   -1.277  9.211   1.00 86.98 275 A 1 
ATOM 2264 C CA  . ILE A 1 275 ? 9.489   -0.813  9.202   1.00 86.19 275 A 1 
ATOM 2265 C C   . ILE A 1 275 ? 9.982   -0.481  10.622  1.00 86.68 275 A 1 
ATOM 2266 O O   . ILE A 1 275 ? 11.180  -0.447  10.850  1.00 85.73 275 A 1 
ATOM 2267 C CB  . ILE A 1 275 ? 9.731   0.369   8.241   1.00 84.27 275 A 1 
ATOM 2268 C CG1 . ILE A 1 275 ? 9.269   1.706   8.871   1.00 77.62 275 A 1 
ATOM 2269 C CG2 . ILE A 1 275 ? 9.174   0.077   6.837   1.00 75.67 275 A 1 
ATOM 2270 C CD1 . ILE A 1 275 ? 9.283   2.904   7.930   1.00 72.48 275 A 1 
ATOM 2271 N N   . PHE A 1 276 ? 9.066   -0.268  11.563  1.00 88.08 276 A 1 
ATOM 2272 C CA  . PHE A 1 276 ? 9.366   -0.013  12.971  1.00 88.48 276 A 1 
ATOM 2273 C C   . PHE A 1 276 ? 9.411   -1.292  13.821  1.00 88.19 276 A 1 
ATOM 2274 O O   . PHE A 1 276 ? 9.653   -1.214  15.027  1.00 86.36 276 A 1 
ATOM 2275 C CB  . PHE A 1 276 ? 8.347   0.991   13.525  1.00 89.09 276 A 1 
ATOM 2276 C CG  . PHE A 1 276 ? 8.338   2.328   12.804  1.00 89.87 276 A 1 
ATOM 2277 C CD1 . PHE A 1 276 ? 9.265   3.321   13.165  1.00 87.69 276 A 1 
ATOM 2278 C CD2 . PHE A 1 276 ? 7.422   2.577   11.771  1.00 88.27 276 A 1 
ATOM 2279 C CE1 . PHE A 1 276 ? 9.265   4.561   12.502  1.00 87.41 276 A 1 
ATOM 2280 C CE2 . PHE A 1 276 ? 7.425   3.816   11.102  1.00 87.53 276 A 1 
ATOM 2281 C CZ  . PHE A 1 276 ? 8.345   4.810   11.470  1.00 88.49 276 A 1 
ATOM 2282 N N   . ALA A 1 277 ? 9.168   -2.468  13.234  1.00 87.82 277 A 1 
ATOM 2283 C CA  . ALA A 1 277 ? 9.282   -3.755  13.904  1.00 87.53 277 A 1 
ATOM 2284 C C   . ALA A 1 277 ? 10.745  -4.230  13.893  1.00 86.56 277 A 1 
ATOM 2285 O O   . ALA A 1 277 ? 11.337  -4.411  12.834  1.00 85.52 277 A 1 
ATOM 2286 C CB  . ALA A 1 277 ? 8.326   -4.753  13.237  1.00 88.04 277 A 1 
ATOM 2287 N N   . ASP A 1 278 ? 11.318  -4.465  15.074  1.00 87.57 278 A 1 
ATOM 2288 C CA  . ASP A 1 278 ? 12.711  -4.915  15.240  1.00 86.32 278 A 1 
ATOM 2289 C C   . ASP A 1 278 ? 12.958  -6.361  14.759  1.00 86.13 278 A 1 
ATOM 2290 O O   . ASP A 1 278 ? 14.105  -6.778  14.619  1.00 83.92 278 A 1 
ATOM 2291 C CB  . ASP A 1 278 ? 13.153  -4.719  16.711  1.00 84.80 278 A 1 
ATOM 2292 C CG  . ASP A 1 278 ? 12.446  -5.630  17.727  1.00 83.80 278 A 1 
ATOM 2293 O OD1 . ASP A 1 278 ? 11.609  -6.465  17.335  1.00 80.02 278 A 1 
ATOM 2294 O OD2 . ASP A 1 278 ? 12.691  -5.554  18.950  1.00 80.63 278 A 1 
ATOM 2295 N N   . ASP A 1 279 ? 11.894  -7.120  14.486  1.00 85.89 279 A 1 
ATOM 2296 C CA  . ASP A 1 279 ? 11.930  -8.467  13.911  1.00 85.61 279 A 1 
ATOM 2297 C C   . ASP A 1 279 ? 11.668  -8.491  12.393  1.00 85.13 279 A 1 
ATOM 2298 O O   . ASP A 1 279 ? 11.567  -9.564  11.801  1.00 82.78 279 A 1 
ATOM 2299 C CB  . ASP A 1 279 ? 10.989  -9.397  14.701  1.00 85.11 279 A 1 
ATOM 2300 C CG  . ASP A 1 279 ? 9.497   -9.074  14.561  1.00 86.43 279 A 1 
ATOM 2301 O OD1 . ASP A 1 279 ? 9.119   -8.037  13.974  1.00 83.88 279 A 1 
ATOM 2302 O OD2 . ASP A 1 279 ? 8.685   -9.860  15.097  1.00 84.42 279 A 1 
ATOM 2303 N N   . ASN A 1 280 ? 11.588  -7.332  11.750  1.00 83.61 280 A 1 
ATOM 2304 C CA  . ASN A 1 280 ? 11.500  -7.224  10.297  1.00 82.48 280 A 1 
ATOM 2305 C C   . ASN A 1 280 ? 12.907  -7.202  9.673   1.00 81.08 280 A 1 
ATOM 2306 O O   . ASN A 1 280 ? 13.583  -6.173  9.755   1.00 78.54 280 A 1 
ATOM 2307 C CB  . ASN A 1 280 ? 10.683  -5.979  9.933   1.00 81.27 280 A 1 
ATOM 2308 C CG  . ASN A 1 280 ? 10.525  -5.780  8.437   1.00 80.96 280 A 1 
ATOM 2309 O OD1 . ASN A 1 280 ? 10.984  -6.549  7.602   1.00 77.33 280 A 1 
ATOM 2310 N ND2 . ASN A 1 280 ? 9.848   -4.728  8.045   1.00 76.76 280 A 1 
ATOM 2311 N N   . PRO A 1 281 ? 13.345  -8.262  8.972   1.00 81.45 281 A 1 
ATOM 2312 C CA  . PRO A 1 281 ? 14.690  -8.314  8.388   1.00 79.24 281 A 1 
ATOM 2313 C C   . PRO A 1 281 ? 14.904  -7.310  7.245   1.00 78.27 281 A 1 
ATOM 2314 O O   . PRO A 1 281 ? 16.035  -7.102  6.813   1.00 73.56 281 A 1 
ATOM 2315 C CB  . PRO A 1 281 ? 14.841  -9.757  7.902   1.00 77.87 281 A 1 
ATOM 2316 C CG  . PRO A 1 281 ? 13.409  -10.161 7.553   1.00 78.02 281 A 1 
ATOM 2317 C CD  . PRO A 1 281 ? 12.590  -9.456  8.627   1.00 81.23 281 A 1 
ATOM 2318 N N   . ASN A 1 282 ? 13.828  -6.716  6.732   1.00 77.84 282 A 1 
ATOM 2319 C CA  . ASN A 1 282 ? 13.864  -5.721  5.658   1.00 75.76 282 A 1 
ATOM 2320 C C   . ASN A 1 282 ? 13.738  -4.288  6.186   1.00 75.69 282 A 1 
ATOM 2321 O O   . ASN A 1 282 ? 13.712  -3.350  5.391   1.00 72.23 282 A 1 
ATOM 2322 C CB  . ASN A 1 282 ? 12.760  -6.047  4.644   1.00 72.60 282 A 1 
ATOM 2323 C CG  . ASN A 1 282 ? 12.847  -7.478  4.153   1.00 65.86 282 A 1 
ATOM 2324 O OD1 . ASN A 1 282 ? 13.897  -8.009  3.832   1.00 59.99 282 A 1 
ATOM 2325 N ND2 . ASN A 1 282 ? 11.739  -8.172  4.086   1.00 59.35 282 A 1 
ATOM 2326 N N   . SER A 1 283 ? 13.632  -4.116  7.497   1.00 75.43 283 A 1 
ATOM 2327 C CA  . SER A 1 283 ? 13.596  -2.793  8.105   1.00 75.21 283 A 1 
ATOM 2328 C C   . SER A 1 283 ? 14.996  -2.175  8.126   1.00 73.85 283 A 1 
ATOM 2329 O O   . SER A 1 283 ? 15.942  -2.811  8.588   1.00 70.91 283 A 1 
ATOM 2330 C CB  . SER A 1 283 ? 13.046  -2.867  9.524   1.00 73.71 283 A 1 
ATOM 2331 O OG  . SER A 1 283 ? 13.134  -1.583  10.109  1.00 70.58 283 A 1 
ATOM 2332 N N   . PRO A 1 284 ? 15.138  -0.908  7.719   1.00 72.17 284 A 1 
ATOM 2333 C CA  . PRO A 1 284 ? 16.381  -0.165  7.905   1.00 68.88 284 A 1 
ATOM 2334 C C   . PRO A 1 284 ? 16.681  0.140   9.384   1.00 68.08 284 A 1 
ATOM 2335 O O   . PRO A 1 284 ? 17.778  0.585   9.707   1.00 64.80 284 A 1 
ATOM 2336 C CB  . PRO A 1 284 ? 16.155  1.118   7.115   1.00 66.94 284 A 1 
ATOM 2337 C CG  . PRO A 1 284 ? 14.649  1.328   7.274   1.00 67.43 284 A 1 
ATOM 2338 C CD  . PRO A 1 284 ? 14.082  -0.067  7.188   1.00 72.22 284 A 1 
ATOM 2339 N N   . TYR A 1 285 ? 15.710  -0.106  10.267  1.00 66.67 285 A 1 
ATOM 2340 C CA  . TYR A 1 285 ? 15.805  0.083   11.715  1.00 65.81 285 A 1 
ATOM 2341 C C   . TYR A 1 285 ? 16.037  -1.231  12.478  1.00 64.96 285 A 1 
ATOM 2342 O O   . TYR A 1 285 ? 15.905  -1.271  13.708  1.00 59.56 285 A 1 
ATOM 2343 C CB  . TYR A 1 285 ? 14.553  0.828   12.197  1.00 63.72 285 A 1 
ATOM 2344 C CG  . TYR A 1 285 ? 14.276  2.124   11.460  1.00 66.15 285 A 1 
ATOM 2345 C CD1 . TYR A 1 285 ? 15.266  3.123   11.392  1.00 62.70 285 A 1 
ATOM 2346 C CD2 . TYR A 1 285 ? 13.027  2.330   10.843  1.00 65.38 285 A 1 
ATOM 2347 C CE1 . TYR A 1 285 ? 15.014  4.327   10.715  1.00 62.87 285 A 1 
ATOM 2348 C CE2 . TYR A 1 285 ? 12.768  3.537   10.168  1.00 64.51 285 A 1 
ATOM 2349 C CZ  . TYR A 1 285 ? 13.764  4.536   10.105  1.00 68.38 285 A 1 
ATOM 2350 O OH  . TYR A 1 285 ? 13.526  5.705   9.459   1.00 64.73 285 A 1 
ATOM 2351 N N   . THR A 1 286 ? 16.405  -2.308  11.782  1.00 67.70 286 A 1 
ATOM 2352 C CA  . THR A 1 286 ? 16.807  -3.592  12.374  1.00 65.65 286 A 1 
ATOM 2353 C C   . THR A 1 286 ? 18.335  -3.714  12.369  1.00 62.30 286 A 1 
ATOM 2354 O O   . THR A 1 286 ? 18.968  -3.554  11.332  1.00 59.32 286 A 1 
ATOM 2355 C CB  . THR A 1 286 ? 16.153  -4.762  11.631  1.00 61.38 286 A 1 
ATOM 2356 O OG1 . THR A 1 286 ? 14.753  -4.640  11.718  1.00 55.78 286 A 1 
ATOM 2357 C CG2 . THR A 1 286 ? 16.501  -6.117  12.237  1.00 57.86 286 A 1 
ATOM 2358 N N   . GLY A 1 287 ? 18.935  -4.004  13.532  1.00 58.41 287 A 1 
ATOM 2359 C CA  . GLY A 1 287 ? 20.386  -4.183  13.673  1.00 58.39 287 A 1 
ATOM 2360 C C   . GLY A 1 287 ? 20.920  -3.771  15.051  1.00 60.00 287 A 1 
ATOM 2361 O O   . GLY A 1 287 ? 20.193  -3.211  15.873  1.00 56.78 287 A 1 
ATOM 2362 N N   . GLU A 1 288 ? 22.200  -4.041  15.308  1.00 50.53 288 A 1 
ATOM 2363 C CA  . GLU A 1 288 ? 22.815  -3.845  16.637  1.00 54.27 288 A 1 
ATOM 2364 C C   . GLU A 1 288 ? 23.105  -2.368  16.983  1.00 55.72 288 A 1 
ATOM 2365 O O   . GLU A 1 288 ? 23.207  -2.022  18.155  1.00 51.92 288 A 1 
ATOM 2366 C CB  . GLU A 1 288 ? 24.112  -4.675  16.736  1.00 51.21 288 A 1 
ATOM 2367 C CG  . GLU A 1 288 ? 23.858  -6.194  16.632  1.00 44.11 288 A 1 
ATOM 2368 C CD  . GLU A 1 288 ? 25.127  -7.044  16.830  1.00 38.01 288 A 1 
ATOM 2369 O OE1 . GLU A 1 288 ? 24.969  -8.273  17.008  1.00 33.12 288 A 1 
ATOM 2370 O OE2 . GLU A 1 288 ? 26.247  -6.481  16.800  1.00 39.34 288 A 1 
ATOM 2371 N N   . ASN A 1 289 ? 23.215  -1.493  15.984  1.00 56.98 289 A 1 
ATOM 2372 C CA  . ASN A 1 289 ? 23.645  -0.094  16.149  1.00 59.13 289 A 1 
ATOM 2373 C C   . ASN A 1 289 ? 22.532  0.928   15.854  1.00 59.75 289 A 1 
ATOM 2374 O O   . ASN A 1 289 ? 22.816  2.044   15.414  1.00 57.10 289 A 1 
ATOM 2375 C CB  . ASN A 1 289 ? 24.914  0.143   15.307  1.00 54.63 289 A 1 
ATOM 2376 C CG  . ASN A 1 289 ? 26.101  -0.666  15.786  1.00 47.23 289 A 1 
ATOM 2377 O OD1 . ASN A 1 289 ? 26.389  -0.792  16.961  1.00 42.38 289 A 1 
ATOM 2378 N ND2 . ASN A 1 289 ? 26.862  -1.230  14.877  1.00 42.24 289 A 1 
ATOM 2379 N N   . ILE A 1 290 ? 21.266  0.542   16.062  1.00 64.81 290 A 1 
ATOM 2380 C CA  . ILE A 1 290 ? 20.123  1.419   15.782  1.00 68.77 290 A 1 
ATOM 2381 C C   . ILE A 1 290 ? 19.769  2.246   17.023  1.00 73.92 290 A 1 
ATOM 2382 O O   . ILE A 1 290 ? 19.502  1.703   18.097  1.00 73.46 290 A 1 
ATOM 2383 C CB  . ILE A 1 290 ? 18.927  0.599   15.263  1.00 64.74 290 A 1 
ATOM 2384 C CG1 . ILE A 1 290 ? 19.276  -0.216  13.994  1.00 60.96 290 A 1 
ATOM 2385 C CG2 . ILE A 1 290 ? 17.714  1.509   15.005  1.00 62.96 290 A 1 
ATOM 2386 C CD1 . ILE A 1 290 ? 19.774  0.596   12.789  1.00 57.60 290 A 1 
ATOM 2387 N N   . ASP A 1 291 ? 19.702  3.572   16.871  1.00 72.85 291 A 1 
ATOM 2388 C CA  . ASP A 1 291 ? 19.179  4.453   17.915  1.00 76.21 291 A 1 
ATOM 2389 C C   . ASP A 1 291 ? 17.649  4.331   18.012  1.00 77.72 291 A 1 
ATOM 2390 O O   . ASP A 1 291 ? 16.888  4.961   17.268  1.00 75.81 291 A 1 
ATOM 2391 C CB  . ASP A 1 291 ? 19.622  5.907   17.701  1.00 75.04 291 A 1 
ATOM 2392 C CG  . ASP A 1 291 ? 19.021  6.848   18.762  1.00 75.37 291 A 1 
ATOM 2393 O OD1 . ASP A 1 291 ? 18.574  6.364   19.828  1.00 72.17 291 A 1 
ATOM 2394 O OD2 . ASP A 1 291 ? 18.943  8.058   18.480  1.00 71.53 291 A 1 
ATOM 2395 N N   . GLN A 1 292 ? 17.208  3.533   18.974  1.00 81.18 292 A 1 
ATOM 2396 C CA  . GLN A 1 292 ? 15.791  3.291   19.235  1.00 81.74 292 A 1 
ATOM 2397 C C   . GLN A 1 292 ? 15.013  4.566   19.604  1.00 84.77 292 A 1 
ATOM 2398 O O   . GLN A 1 292 ? 13.813  4.628   19.347  1.00 83.81 292 A 1 
ATOM 2399 C CB  . GLN A 1 292 ? 15.651  2.226   20.333  1.00 79.55 292 A 1 
ATOM 2400 C CG  . GLN A 1 292 ? 16.180  0.849   19.882  1.00 75.18 292 A 1 
ATOM 2401 C CD  . GLN A 1 292 ? 15.416  0.299   18.681  1.00 69.91 292 A 1 
ATOM 2402 O OE1 . GLN A 1 292 ? 14.208  0.432   18.571  1.00 65.34 292 A 1 
ATOM 2403 N NE2 . GLN A 1 292 ? 16.083  -0.324  17.731  1.00 62.71 292 A 1 
ATOM 2404 N N   . ASN A 1 293 ? 15.656  5.592   20.156  1.00 86.41 293 A 1 
ATOM 2405 C CA  . ASN A 1 293 ? 14.967  6.853   20.454  1.00 87.52 293 A 1 
ATOM 2406 C C   . ASN A 1 293 ? 14.600  7.594   19.166  1.00 88.62 293 A 1 
ATOM 2407 O O   . ASN A 1 293 ? 13.491  8.111   19.046  1.00 87.60 293 A 1 
ATOM 2408 C CB  . ASN A 1 293 ? 15.839  7.746   21.347  1.00 87.66 293 A 1 
ATOM 2409 C CG  . ASN A 1 293 ? 16.136  7.138   22.699  1.00 85.54 293 A 1 
ATOM 2410 O OD1 . ASN A 1 293 ? 15.275  6.666   23.418  1.00 78.54 293 A 1 
ATOM 2411 N ND2 . ASN A 1 293 ? 17.386  7.148   23.102  1.00 78.50 293 A 1 
ATOM 2412 N N   . THR A 1 294 ? 15.495  7.588   18.179  1.00 86.41 294 A 1 
ATOM 2413 C CA  . THR A 1 294 ? 15.221  8.162   16.855  1.00 85.38 294 A 1 
ATOM 2414 C C   . THR A 1 294 ? 14.098  7.405   16.142  1.00 86.44 294 A 1 
ATOM 2415 O O   . THR A 1 294 ? 13.181  8.030   15.605  1.00 85.64 294 A 1 
ATOM 2416 C CB  . THR A 1 294 ? 16.502  8.183   16.007  1.00 84.43 294 A 1 
ATOM 2417 O OG1 . THR A 1 294 ? 17.441  9.048   16.618  1.00 79.62 294 A 1 
ATOM 2418 C CG2 . THR A 1 294 ? 16.274  8.732   14.601  1.00 78.42 294 A 1 
ATOM 2419 N N   . VAL A 1 295 ? 14.097  6.067   16.201  1.00 86.81 295 A 1 
ATOM 2420 C CA  . VAL A 1 295 ? 13.029  5.232   15.620  1.00 87.16 295 A 1 
ATOM 2421 C C   . VAL A 1 295 ? 11.675  5.524   16.279  1.00 89.16 295 A 1 
ATOM 2422 O O   . VAL A 1 295 ? 10.679  5.735   15.588  1.00 89.47 295 A 1 
ATOM 2423 C CB  . VAL A 1 295 ? 13.383  3.736   15.734  1.00 85.84 295 A 1 
ATOM 2424 C CG1 . VAL A 1 295 ? 12.288  2.837   15.142  1.00 81.86 295 A 1 
ATOM 2425 C CG2 . VAL A 1 295 ? 14.687  3.418   14.987  1.00 82.41 295 A 1 
ATOM 2426 N N   . GLN A 1 296 ? 11.624  5.597   17.610  1.00 89.71 296 A 1 
ATOM 2427 C CA  . GLN A 1 296 ? 10.404  5.925   18.354  1.00 90.35 296 A 1 
ATOM 2428 C C   . GLN A 1 296 ? 9.906   7.350   18.075  1.00 92.20 296 A 1 
ATOM 2429 O O   . GLN A 1 296 ? 8.695   7.567   17.985  1.00 92.45 296 A 1 
ATOM 2430 C CB  . GLN A 1 296 ? 10.651  5.758   19.858  1.00 89.08 296 A 1 
ATOM 2431 C CG  . GLN A 1 296 ? 10.701  4.281   20.275  1.00 80.05 296 A 1 
ATOM 2432 C CD  . GLN A 1 296 ? 11.024  4.107   21.754  1.00 75.08 296 A 1 
ATOM 2433 O OE1 . GLN A 1 296 ? 10.953  5.012   22.575  1.00 67.13 296 A 1 
ATOM 2434 N NE2 . GLN A 1 296 ? 11.364  2.907   22.174  1.00 63.62 296 A 1 
ATOM 2435 N N   . ALA A 1 297 ? 10.809  8.315   17.928  1.00 92.08 297 A 1 
ATOM 2436 C CA  . ALA A 1 297 ? 10.451  9.686   17.568  1.00 92.59 297 A 1 
ATOM 2437 C C   . ALA A 1 297 ? 9.801   9.747   16.175  1.00 93.21 297 A 1 
ATOM 2438 O O   . ALA A 1 297 ? 8.745   10.366  16.025  1.00 93.03 297 A 1 
ATOM 2439 C CB  . ALA A 1 297 ? 11.702  10.568  17.666  1.00 92.78 297 A 1 
ATOM 2440 N N   . LEU A 1 298 ? 10.359  9.035   15.189  1.00 91.74 298 A 1 
ATOM 2441 C CA  . LEU A 1 298 ? 9.786   8.955   13.843  1.00 91.65 298 A 1 
ATOM 2442 C C   . LEU A 1 298 ? 8.424   8.240   13.840  1.00 93.16 298 A 1 
ATOM 2443 O O   . LEU A 1 298 ? 7.474   8.738   13.238  1.00 93.30 298 A 1 
ATOM 2444 C CB  . LEU A 1 298 ? 10.801  8.267   12.911  1.00 90.52 298 A 1 
ATOM 2445 C CG  . LEU A 1 298 ? 10.334  8.195   11.444  1.00 85.99 298 A 1 
ATOM 2446 C CD1 . LEU A 1 298 ? 10.156  9.577   10.822  1.00 83.41 298 A 1 
ATOM 2447 C CD2 . LEU A 1 298 ? 11.362  7.425   10.616  1.00 82.60 298 A 1 
ATOM 2448 N N   . ALA A 1 299 ? 8.281   7.121   14.560  1.00 92.25 299 A 1 
ATOM 2449 C CA  . ALA A 1 299 ? 6.988   6.442   14.708  1.00 93.08 299 A 1 
ATOM 2450 C C   . ALA A 1 299 ? 5.931   7.364   15.340  1.00 94.27 299 A 1 
ATOM 2451 O O   . ALA A 1 299 ? 4.792   7.425   14.882  1.00 94.93 299 A 1 
ATOM 2452 C CB  . ALA A 1 299 ? 7.185   5.178   15.553  1.00 93.09 299 A 1 
ATOM 2453 N N   . SER A 1 300 ? 6.323   8.131   16.359  1.00 94.94 300 A 1 
ATOM 2454 C CA  . SER A 1 300 ? 5.448   9.116   17.004  1.00 95.38 300 A 1 
ATOM 2455 C C   . SER A 1 300 ? 5.019   10.223  16.036  1.00 95.96 300 A 1 
ATOM 2456 O O   . SER A 1 300 ? 3.867   10.649  16.070  1.00 95.88 300 A 1 
ATOM 2457 C CB  . SER A 1 300 ? 6.139   9.746   18.218  1.00 95.07 300 A 1 
ATOM 2458 O OG  . SER A 1 300 ? 6.479   8.757   19.170  1.00 87.71 300 A 1 
ATOM 2459 N N   . GLU A 1 301 ? 5.908   10.658  15.146  1.00 95.25 301 A 1 
ATOM 2460 C CA  . GLU A 1 301 ? 5.583   11.626  14.098  1.00 95.09 301 A 1 
ATOM 2461 C C   . GLU A 1 301 ? 4.569   11.060  13.087  1.00 96.00 301 A 1 
ATOM 2462 O O   . GLU A 1 301 ? 3.594   11.739  12.759  1.00 95.75 301 A 1 
ATOM 2463 C CB  . GLU A 1 301 ? 6.879   12.108  13.430  1.00 93.98 301 A 1 
ATOM 2464 C CG  . GLU A 1 301 ? 6.585   13.163  12.356  1.00 85.57 301 A 1 
ATOM 2465 C CD  . GLU A 1 301 ? 7.810   13.993  11.965  1.00 84.44 301 A 1 
ATOM 2466 O OE1 . GLU A 1 301 ? 7.599   15.223  11.782  1.00 75.44 301 A 1 
ATOM 2467 O OE2 . GLU A 1 301 ? 8.922   13.444  11.881  1.00 77.05 301 A 1 
ATOM 2468 N N   . PHE A 1 302 ? 4.713   9.806   12.661  1.00 94.61 302 A 1 
ATOM 2469 C CA  . PHE A 1 302 ? 3.750   9.133   11.778  1.00 95.05 302 A 1 
ATOM 2470 C C   . PHE A 1 302 ? 2.366   9.023   12.432  1.00 96.06 302 A 1 
ATOM 2471 O O   . PHE A 1 302 ? 1.346   9.335   11.818  1.00 96.07 302 A 1 
ATOM 2472 C CB  . PHE A 1 302 ? 4.279   7.738   11.407  1.00 94.19 302 A 1 
ATOM 2473 C CG  . PHE A 1 302 ? 5.292   7.687   10.274  1.00 92.83 302 A 1 
ATOM 2474 C CD1 . PHE A 1 302 ? 6.269   8.684   10.093  1.00 88.96 302 A 1 
ATOM 2475 C CD2 . PHE A 1 302 ? 5.245   6.596   9.381   1.00 87.89 302 A 1 
ATOM 2476 C CE1 . PHE A 1 302 ? 7.184   8.599   9.031   1.00 86.65 302 A 1 
ATOM 2477 C CE2 . PHE A 1 302 ? 6.163   6.507   8.322   1.00 86.42 302 A 1 
ATOM 2478 C CZ  . PHE A 1 302 ? 7.134   7.508   8.143   1.00 87.45 302 A 1 
ATOM 2479 N N   . ILE A 1 303 ? 2.330   8.636   13.707  1.00 96.35 303 A 1 
ATOM 2480 C CA  . ILE A 1 303 ? 1.095   8.554   14.494  1.00 96.86 303 A 1 
ATOM 2481 C C   . ILE A 1 303 ? 0.433   9.933   14.617  1.00 97.29 303 A 1 
ATOM 2482 O O   . ILE A 1 303 ? -0.780  10.040  14.444  1.00 97.34 303 A 1 
ATOM 2483 C CB  . ILE A 1 303 ? 1.398   7.927   15.875  1.00 96.74 303 A 1 
ATOM 2484 C CG1 . ILE A 1 303 ? 1.782   6.435   15.713  1.00 95.76 303 A 1 
ATOM 2485 C CG2 . ILE A 1 303 ? 0.198   8.050   16.834  1.00 96.20 303 A 1 
ATOM 2486 C CD1 . ILE A 1 303 ? 2.533   5.872   16.919  1.00 92.46 303 A 1 
ATOM 2487 N N   . ASP A 1 304 ? 1.202   10.988  14.882  1.00 97.54 304 A 1 
ATOM 2488 C CA  . ASP A 1 304 ? 0.697   12.363  14.985  1.00 97.59 304 A 1 
ATOM 2489 C C   . ASP A 1 304 ? 0.090   12.855  13.663  1.00 97.91 304 A 1 
ATOM 2490 O O   . ASP A 1 304 ? -1.018  13.404  13.655  1.00 97.77 304 A 1 
ATOM 2491 C CB  . ASP A 1 304 ? 1.834   13.282  15.447  1.00 97.09 304 A 1 
ATOM 2492 C CG  . ASP A 1 304 ? 1.419   14.753  15.484  1.00 91.37 304 A 1 
ATOM 2493 O OD1 . ASP A 1 304 ? 0.533   15.083  16.299  1.00 84.91 304 A 1 
ATOM 2494 O OD2 . ASP A 1 304 ? 2.002   15.536  14.691  1.00 83.12 304 A 1 
ATOM 2495 N N   . ILE A 1 305 ? 0.764   12.607  12.535  1.00 97.48 305 A 1 
ATOM 2496 C CA  . ILE A 1 305 ? 0.268   12.948  11.195  1.00 97.72 305 A 1 
ATOM 2497 C C   . ILE A 1 305 ? -1.084  12.272  10.946  1.00 98.00 305 A 1 
ATOM 2498 O O   . ILE A 1 305 ? -2.059  12.955  10.617  1.00 97.81 305 A 1 
ATOM 2499 C CB  . ILE A 1 305 ? 1.315   12.577  10.119  1.00 97.37 305 A 1 
ATOM 2500 C CG1 . ILE A 1 305 ? 2.540   13.516  10.201  1.00 96.38 305 A 1 
ATOM 2501 C CG2 . ILE A 1 305 ? 0.713   12.658  8.705   1.00 96.37 305 A 1 
ATOM 2502 C CD1 . ILE A 1 305 ? 3.756   13.015  9.410   1.00 94.49 305 A 1 
ATOM 2503 N N   . ASN A 1 306 ? -1.175  10.953  11.148  1.00 97.32 306 A 1 
ATOM 2504 C CA  . ASN A 1 306 ? -2.417  10.212  10.930  1.00 97.29 306 A 1 
ATOM 2505 C C   . ASN A 1 306 ? -3.524  10.671  11.885  1.00 97.69 306 A 1 
ATOM 2506 O O   . ASN A 1 306 ? -4.616  11.014  11.428  1.00 97.59 306 A 1 
ATOM 2507 C CB  . ASN A 1 306 ? -2.156  8.699   11.037  1.00 96.63 306 A 1 
ATOM 2508 C CG  . ASN A 1 306 ? -1.498  8.125   9.795   1.00 95.03 306 A 1 
ATOM 2509 O OD1 . ASN A 1 306 ? -1.359  8.771   8.769   1.00 89.13 306 A 1 
ATOM 2510 N ND2 . ASN A 1 306 ? -1.084  6.881   9.837   1.00 88.19 306 A 1 
ATOM 2511 N N   . ASN A 1 307 ? -3.257  10.765  13.191  1.00 98.10 307 A 1 
ATOM 2512 C CA  . ASN A 1 307 ? -4.257  11.195  14.174  1.00 98.23 307 A 1 
ATOM 2513 C C   . ASN A 1 307 ? -4.769  12.619  13.920  1.00 98.41 307 A 1 
ATOM 2514 O O   . ASN A 1 307 ? -5.953  12.878  14.131  1.00 98.24 307 A 1 
ATOM 2515 C CB  . ASN A 1 307 ? -3.687  11.062  15.592  1.00 98.05 307 A 1 
ATOM 2516 C CG  . ASN A 1 307 ? -3.720  9.640   16.116  1.00 97.78 307 A 1 
ATOM 2517 O OD1 . ASN A 1 307 ? -4.488  8.793   15.685  1.00 94.93 307 A 1 
ATOM 2518 N ND2 . ASN A 1 307 ? -2.948  9.347   17.131  1.00 94.90 307 A 1 
ATOM 2519 N N   . THR A 1 308 ? -3.929  13.514  13.402  1.00 98.48 308 A 1 
ATOM 2520 C CA  . THR A 1 308 ? -4.359  14.861  12.996  1.00 98.55 308 A 1 
ATOM 2521 C C   . THR A 1 308 ? -5.435  14.808  11.908  1.00 98.64 308 A 1 
ATOM 2522 O O   . THR A 1 308 ? -6.389  15.593  11.943  1.00 98.47 308 A 1 
ATOM 2523 C CB  . THR A 1 308 ? -3.161  15.685  12.495  1.00 98.46 308 A 1 
ATOM 2524 O OG1 . THR A 1 308 ? -2.250  15.923  13.539  1.00 96.67 308 A 1 
ATOM 2525 C CG2 . THR A 1 308 ? -3.559  17.072  11.978  1.00 96.63 308 A 1 
ATOM 2526 N N   . LEU A 1 309 ? -5.311  13.889  10.931  1.00 98.17 309 A 1 
ATOM 2527 C CA  . LEU A 1 309 ? -6.285  13.736  9.848   1.00 98.21 309 A 1 
ATOM 2528 C C   . LEU A 1 309 ? -7.498  12.894  10.267  1.00 98.36 309 A 1 
ATOM 2529 O O   . LEU A 1 309 ? -8.603  13.197  9.828   1.00 98.05 309 A 1 
ATOM 2530 C CB  . LEU A 1 309 ? -5.610  13.168  8.591   1.00 97.91 309 A 1 
ATOM 2531 C CG  . LEU A 1 309 ? -4.892  14.198  7.688   1.00 96.31 309 A 1 
ATOM 2532 C CD1 . LEU A 1 309 ? -5.836  15.314  7.232   1.00 93.17 309 A 1 
ATOM 2533 C CD2 . LEU A 1 309 ? -3.681  14.851  8.322   1.00 93.54 309 A 1 
ATOM 2534 N N   . ILE A 1 310 ? -7.311  11.898  11.134  1.00 98.53 310 A 1 
ATOM 2535 C CA  . ILE A 1 310 ? -8.408  11.109  11.719  1.00 98.53 310 A 1 
ATOM 2536 C C   . ILE A 1 310 ? -9.328  12.023  12.539  1.00 98.60 310 A 1 
ATOM 2537 O O   . ILE A 1 310 ? -10.529 12.072  12.277  1.00 98.47 310 A 1 
ATOM 2538 C CB  . ILE A 1 310 ? -7.851  9.950   12.577  1.00 98.30 310 A 1 
ATOM 2539 C CG1 . ILE A 1 310 ? -7.087  8.920   11.716  1.00 97.57 310 A 1 
ATOM 2540 C CG2 . ILE A 1 310 ? -8.990  9.232   13.323  1.00 97.55 310 A 1 
ATOM 2541 C CD1 . ILE A 1 310 ? -6.135  8.042   12.540  1.00 95.74 310 A 1 
ATOM 2542 N N   . ASP A 1 311 ? -8.775  12.804  13.464  1.00 98.71 311 A 1 
ATOM 2543 C CA  . ASP A 1 311 ? -9.547  13.743  14.286  1.00 98.70 311 A 1 
ATOM 2544 C C   . ASP A 1 311 ? -10.266 14.790  13.413  1.00 98.75 311 A 1 
ATOM 2545 O O   . ASP A 1 311 ? -11.410 15.166  13.685  1.00 98.62 311 A 1 
ATOM 2546 C CB  . ASP A 1 311 ? -8.619  14.456  15.293  1.00 98.56 311 A 1 
ATOM 2547 C CG  . ASP A 1 311 ? -8.076  13.604  16.449  1.00 98.10 311 A 1 
ATOM 2548 O OD1 . ASP A 1 311 ? -8.626  12.537  16.793  1.00 96.44 311 A 1 
ATOM 2549 O OD2 . ASP A 1 311 ? -7.109  14.046  17.119  1.00 96.22 311 A 1 
ATOM 2550 N N   . PHE A 1 312 ? -9.628  15.237  12.328  1.00 98.75 312 A 1 
ATOM 2551 C CA  . PHE A 1 312 ? -10.252 16.149  11.367  1.00 98.79 312 A 1 
ATOM 2552 C C   . PHE A 1 312 ? -11.423 15.493  10.618  1.00 98.81 312 A 1 
ATOM 2553 O O   . PHE A 1 312 ? -12.476 16.115  10.488  1.00 98.69 312 A 1 
ATOM 2554 C CB  . PHE A 1 312 ? -9.186  16.677  10.399  1.00 98.79 312 A 1 
ATOM 2555 C CG  . PHE A 1 312 ? -9.720  17.690  9.406   1.00 98.80 312 A 1 
ATOM 2556 C CD1 . PHE A 1 312 ? -9.946  17.323  8.065   1.00 98.43 312 A 1 
ATOM 2557 C CD2 . PHE A 1 312 ? -10.019 18.997  9.829   1.00 98.57 312 A 1 
ATOM 2558 C CE1 . PHE A 1 312 ? -10.457 18.262  7.155   1.00 98.41 312 A 1 
ATOM 2559 C CE2 . PHE A 1 312 ? -10.534 19.936  8.918   1.00 98.43 312 A 1 
ATOM 2560 C CZ  . PHE A 1 312 ? -10.754 19.569  7.580   1.00 98.56 312 A 1 
ATOM 2561 N N   . GLY A 1 313 ? -11.271 14.246  10.163  1.00 98.69 313 A 1 
ATOM 2562 C CA  . GLY A 1 313 ? -12.332 13.458  9.528   1.00 98.67 313 A 1 
ATOM 2563 C C   . GLY A 1 313 ? -13.512 13.205  10.466  1.00 98.71 313 A 1 
ATOM 2564 O O   . GLY A 1 313 ? -14.654 13.476  10.094  1.00 98.54 313 A 1 
ATOM 2565 N N   . HIS A 1 314 ? -13.252 12.806  11.715  1.00 98.70 314 A 1 
ATOM 2566 C CA  . HIS A 1 314 ? -14.277 12.667  12.761  1.00 98.65 314 A 1 
ATOM 2567 C C   . HIS A 1 314 ? -15.027 13.979  13.007  1.00 98.65 314 A 1 
ATOM 2568 O O   . HIS A 1 314 ? -16.253 13.986  13.124  1.00 98.35 314 A 1 
ATOM 2569 C CB  . HIS A 1 314 ? -13.623 12.197  14.070  1.00 98.44 314 A 1 
ATOM 2570 C CG  . HIS A 1 314 ? -13.107 10.786  14.079  1.00 98.30 314 A 1 
ATOM 2571 N ND1 . HIS A 1 314 ? -12.189 10.286  15.000  1.00 89.99 314 A 1 
ATOM 2572 C CD2 . HIS A 1 314 ? -13.525 9.762   13.280  1.00 92.24 314 A 1 
ATOM 2573 C CE1 . HIS A 1 314 ? -12.072 8.983   14.747  1.00 94.07 314 A 1 
ATOM 2574 N NE2 . HIS A 1 314 ? -12.858 8.628   13.712  1.00 94.91 314 A 1 
ATOM 2575 N N   . GLY A 1 315 ? -14.323 15.113  13.014  1.00 98.72 315 A 1 
ATOM 2576 C CA  . GLY A 1 315 ? -14.931 16.446  13.134  1.00 98.71 315 A 1 
ATOM 2577 C C   . GLY A 1 315 ? -15.877 16.814  11.980  1.00 98.75 315 A 1 
ATOM 2578 O O   . GLY A 1 315 ? -16.712 17.704  12.139  1.00 98.34 315 A 1 
ATOM 2579 N N   . LEU A 1 316 ? -15.772 16.127  10.840  1.00 98.71 316 A 1 
ATOM 2580 C CA  . LEU A 1 316 ? -16.667 16.248  9.682   1.00 98.66 316 A 1 
ATOM 2581 C C   . LEU A 1 316 ? -17.753 15.154  9.643   1.00 98.58 316 A 1 
ATOM 2582 O O   . LEU A 1 316 ? -18.542 15.123  8.704   1.00 98.05 316 A 1 
ATOM 2583 C CB  . LEU A 1 316 ? -15.823 16.261  8.393   1.00 98.61 316 A 1 
ATOM 2584 C CG  . LEU A 1 316 ? -14.844 17.445  8.264   1.00 98.29 316 A 1 
ATOM 2585 C CD1 . LEU A 1 316 ? -13.968 17.236  7.029   1.00 97.58 316 A 1 
ATOM 2586 C CD2 . LEU A 1 316 ? -15.565 18.784  8.114   1.00 97.50 316 A 1 
ATOM 2587 N N   . GLY A 1 317 ? -17.797 14.263  10.641  1.00 98.59 317 A 1 
ATOM 2588 C CA  . GLY A 1 317 ? -18.749 13.152  10.727  1.00 98.41 317 A 1 
ATOM 2589 C C   . GLY A 1 317 ? -18.368 11.908  9.914   1.00 98.40 317 A 1 
ATOM 2590 O O   . GLY A 1 317 ? -19.220 11.045  9.724   1.00 97.52 317 A 1 
ATOM 2591 N N   . LEU A 1 318 ? -17.129 11.799  9.433   1.00 98.49 318 A 1 
ATOM 2592 C CA  . LEU A 1 318 ? -16.651 10.621  8.705   1.00 98.53 318 A 1 
ATOM 2593 C C   . LEU A 1 318 ? -16.298 9.481   9.670   1.00 98.53 318 A 1 
ATOM 2594 O O   . LEU A 1 318 ? -15.680 9.719   10.710  1.00 98.28 318 A 1 
ATOM 2595 C CB  . LEU A 1 318 ? -15.426 10.973  7.843   1.00 98.47 318 A 1 
ATOM 2596 C CG  . LEU A 1 318 ? -15.652 12.077  6.797   1.00 98.00 318 A 1 
ATOM 2597 C CD1 . LEU A 1 318 ? -14.339 12.368  6.068   1.00 97.37 318 A 1 
ATOM 2598 C CD2 . LEU A 1 318 ? -16.695 11.672  5.759   1.00 97.31 318 A 1 
ATOM 2599 N N   . ALA A 1 319 ? -16.607 8.241   9.275   1.00 97.92 319 A 1 
ATOM 2600 C CA  . ALA A 1 319 ? -15.964 7.065   9.848   1.00 97.83 319 A 1 
ATOM 2601 C C   . ALA A 1 319 ? -14.573 6.897   9.217   1.00 97.89 319 A 1 
ATOM 2602 O O   . ALA A 1 319 ? -14.443 6.821   7.992   1.00 97.44 319 A 1 
ATOM 2603 C CB  . ALA A 1 319 ? -16.857 5.837   9.644   1.00 97.50 319 A 1 
ATOM 2604 N N   . MET A 1 320 ? -13.543 6.835   10.056  1.00 97.58 320 A 1 
ATOM 2605 C CA  . MET A 1 320 ? -12.144 6.749   9.635   1.00 97.64 320 A 1 
ATOM 2606 C C   . MET A 1 320 ? -11.627 5.325   9.838   1.00 97.30 320 A 1 
ATOM 2607 O O   . MET A 1 320 ? -11.501 4.844   10.964  1.00 96.81 320 A 1 
ATOM 2608 C CB  . MET A 1 320 ? -11.303 7.778   10.400  1.00 97.85 320 A 1 
ATOM 2609 C CG  . MET A 1 320 ? -11.789 9.224   10.199  1.00 97.50 320 A 1 
ATOM 2610 S SD  . MET A 1 320 ? -11.853 9.838   8.489   1.00 97.50 320 A 1 
ATOM 2611 C CE  . MET A 1 320 ? -10.106 9.750   8.035   1.00 94.00 320 A 1 
ATOM 2612 N N   . TRP A 1 321 ? -11.353 4.622   8.739   1.00 95.44 321 A 1 
ATOM 2613 C CA  . TRP A 1 321 ? -10.857 3.253   8.745   1.00 95.04 321 A 1 
ATOM 2614 C C   . TRP A 1 321 ? -9.395  3.197   8.310   1.00 94.66 321 A 1 
ATOM 2615 O O   . TRP A 1 321 ? -8.869  4.149   7.737   1.00 93.77 321 A 1 
ATOM 2616 C CB  . TRP A 1 321 ? -11.754 2.371   7.861   1.00 94.65 321 A 1 
ATOM 2617 C CG  . TRP A 1 321 ? -13.177 2.186   8.293   1.00 94.44 321 A 1 
ATOM 2618 C CD1 . TRP A 1 321 ? -13.781 2.743   9.365   1.00 93.32 321 A 1 
ATOM 2619 C CD2 . TRP A 1 321 ? -14.200 1.368   7.654   1.00 94.23 321 A 1 
ATOM 2620 N NE1 . TRP A 1 321 ? -15.097 2.339   9.433   1.00 93.11 321 A 1 
ATOM 2621 C CE2 . TRP A 1 321 ? -15.410 1.485   8.404   1.00 93.53 321 A 1 
ATOM 2622 C CE3 . TRP A 1 321 ? -14.225 0.534   6.517   1.00 93.37 321 A 1 
ATOM 2623 C CZ2 . TRP A 1 321 ? -16.585 0.810   8.045   1.00 92.58 321 A 1 
ATOM 2624 C CZ3 . TRP A 1 321 ? -15.400 -0.150  6.149   1.00 91.80 321 A 1 
ATOM 2625 C CH2 . TRP A 1 321 ? -16.579 -0.010  6.910   1.00 91.49 321 A 1 
ATOM 2626 N N   . THR A 1 322 ? -8.732  2.067   8.567   1.00 92.48 322 A 1 
ATOM 2627 C CA  . THR A 1 322 ? -7.385  1.813   8.047   1.00 91.79 322 A 1 
ATOM 2628 C C   . THR A 1 322 ? -7.231  0.374   7.594   1.00 90.07 322 A 1 
ATOM 2629 O O   . THR A 1 322 ? -7.836  -0.533  8.166   1.00 88.09 322 A 1 
ATOM 2630 C CB  . THR A 1 322 ? -6.305  2.205   9.064   1.00 91.59 322 A 1 
ATOM 2631 O OG1 . THR A 1 322 ? -5.028  2.198   8.475   1.00 88.50 322 A 1 
ATOM 2632 C CG2 . THR A 1 322 ? -6.253  1.291   10.287  1.00 87.91 322 A 1 
ATOM 2633 N N   . HIS A 1 323 ? -6.398  0.160   6.597   1.00 88.03 323 A 1 
ATOM 2634 C CA  . HIS A 1 323 ? -5.836  -1.136  6.264   1.00 86.28 323 A 1 
ATOM 2635 C C   . HIS A 1 323 ? -4.316  -1.072  6.392   1.00 85.37 323 A 1 
ATOM 2636 O O   . HIS A 1 323 ? -3.684  -0.123  5.936   1.00 82.83 323 A 1 
ATOM 2637 C CB  . HIS A 1 323 ? -6.299  -1.556  4.871   1.00 83.57 323 A 1 
ATOM 2638 C CG  . HIS A 1 323 ? -5.508  -2.692  4.284   1.00 80.11 323 A 1 
ATOM 2639 N ND1 . HIS A 1 323 ? -4.720  -2.604  3.155   1.00 69.86 323 A 1 
ATOM 2640 C CD2 . HIS A 1 323 ? -5.396  -3.962  4.772   1.00 70.56 323 A 1 
ATOM 2641 C CE1 . HIS A 1 323 ? -4.144  -3.796  2.967   1.00 69.44 323 A 1 
ATOM 2642 N NE2 . HIS A 1 323 ? -4.525  -4.655  3.928   1.00 70.80 323 A 1 
ATOM 2643 N N   . ASN A 1 324 ? -3.744  -2.096  7.027   1.00 81.83 324 A 1 
ATOM 2644 C CA  . ASN A 1 324 ? -2.302  -2.269  7.118   1.00 79.83 324 A 1 
ATOM 2645 C C   . ASN A 1 324 ? -1.903  -3.689  6.706   1.00 77.69 324 A 1 
ATOM 2646 O O   . ASN A 1 324 ? -2.497  -4.670  7.160   1.00 73.53 324 A 1 
ATOM 2647 C CB  . ASN A 1 324 ? -1.827  -1.902  8.524   1.00 76.41 324 A 1 
ATOM 2648 C CG  . ASN A 1 324 ? -0.427  -2.416  8.776   1.00 70.22 324 A 1 
ATOM 2649 O OD1 . ASN A 1 324 ? -0.270  -3.476  9.358   1.00 63.41 324 A 1 
ATOM 2650 N ND2 . ASN A 1 324 ? 0.598   -1.747  8.311   1.00 61.57 324 A 1 
ATOM 2651 N N   . CYS A 1 325 ? -0.888  -3.780  5.840   1.00 71.37 325 A 1 
ATOM 2652 C CA  . CYS A 1 325 ? -0.248  -5.018  5.426   1.00 68.65 325 A 1 
ATOM 2653 C C   . CYS A 1 325 ? 1.237   -4.777  5.124   1.00 68.39 325 A 1 
ATOM 2654 O O   . CYS A 1 325 ? 1.704   -3.641  5.050   1.00 63.70 325 A 1 
ATOM 2655 C CB  . CYS A 1 325 ? -0.989  -5.593  4.210   1.00 62.74 325 A 1 
ATOM 2656 S SG  . CYS A 1 325 ? -0.743  -4.580  2.719   1.00 55.82 325 A 1 
ATOM 2657 N N   . ARG A 1 326 ? 1.984   -5.863  4.886   1.00 61.68 326 A 1 
ATOM 2658 C CA  . ARG A 1 326 ? 3.424   -5.849  4.560   1.00 60.75 326 A 1 
ATOM 2659 C C   . ARG A 1 326 ? 3.707   -5.696  3.058   1.00 61.02 326 A 1 
ATOM 2660 O O   . ARG A 1 326 ? 4.647   -6.280  2.527   1.00 56.39 326 A 1 
ATOM 2661 C CB  . ARG A 1 326 ? 4.061   -7.099  5.170   1.00 56.10 326 A 1 
ATOM 2662 C CG  . ARG A 1 326 ? 3.966   -7.061  6.699   1.00 54.04 326 A 1 
ATOM 2663 C CD  . ARG A 1 326 ? 4.075   -8.449  7.301   1.00 51.23 326 A 1 
ATOM 2664 N NE  . ARG A 1 326 ? 3.838   -8.389  8.743   1.00 51.80 326 A 1 
ATOM 2665 C CZ  . ARG A 1 326 ? 2.659   -8.257  9.336   1.00 49.67 326 A 1 
ATOM 2666 N NH1 . ARG A 1 326 ? 1.529   -8.318  8.690   1.00 48.41 326 A 1 
ATOM 2667 N NH2 . ARG A 1 326 ? 2.615   -8.044  10.607  1.00 50.10 326 A 1 
ATOM 2668 N N   . GLY A 1 327 ? 2.871   -4.925  2.362   1.00 60.77 327 A 1 
ATOM 2669 C CA  . GLY A 1 327 ? 2.896   -4.742  0.917   1.00 59.52 327 A 1 
ATOM 2670 C C   . GLY A 1 327 ? 2.255   -5.908  0.150   1.00 60.29 327 A 1 
ATOM 2671 O O   . GLY A 1 327 ? 2.371   -7.072  0.532   1.00 55.51 327 A 1 
ATOM 2672 N N   . ASN A 1 328 ? 1.592   -5.585  -0.964  1.00 58.08 328 A 1 
ATOM 2673 C CA  . ASN A 1 328 ? 0.977   -6.548  -1.876  1.00 56.83 328 A 1 
ATOM 2674 C C   . ASN A 1 328 ? 1.185   -6.097  -3.324  1.00 54.99 328 A 1 
ATOM 2675 O O   . ASN A 1 328 ? 0.625   -5.085  -3.735  1.00 51.33 328 A 1 
ATOM 2676 C CB  . ASN A 1 328 ? -0.518  -6.683  -1.535  1.00 52.63 328 A 1 
ATOM 2677 C CG  . ASN A 1 328 ? -1.225  -7.687  -2.428  1.00 47.61 328 A 1 
ATOM 2678 O OD1 . ASN A 1 328 ? -0.644  -8.642  -2.908  1.00 45.81 328 A 1 
ATOM 2679 N ND2 . ASN A 1 328 ? -2.499  -7.511  -2.665  1.00 41.92 328 A 1 
ATOM 2680 N N   . TYR A 1 329 ? 1.987   -6.841  -4.090  1.00 53.09 329 A 1 
ATOM 2681 C CA  . TYR A 1 329 ? 2.218   -6.604  -5.510  1.00 52.86 329 A 1 
ATOM 2682 C C   . TYR A 1 329 ? 2.454   -7.938  -6.212  1.00 53.13 329 A 1 
ATOM 2683 O O   . TYR A 1 329 ? 3.403   -8.642  -5.874  1.00 49.24 329 A 1 
ATOM 2684 C CB  . TYR A 1 329 ? 3.412   -5.661  -5.694  1.00 49.11 329 A 1 
ATOM 2685 C CG  . TYR A 1 329 ? 3.631   -5.215  -7.123  1.00 45.82 329 A 1 
ATOM 2686 C CD1 . TYR A 1 329 ? 4.275   -6.059  -8.049  1.00 42.49 329 A 1 
ATOM 2687 C CD2 . TYR A 1 329 ? 3.173   -3.949  -7.538  1.00 41.22 329 A 1 
ATOM 2688 C CE1 . TYR A 1 329 ? 4.449   -5.649  -9.382  1.00 37.84 329 A 1 
ATOM 2689 C CE2 . TYR A 1 329 ? 3.350   -3.533  -8.871  1.00 40.23 329 A 1 
ATOM 2690 C CZ  . TYR A 1 329 ? 3.983   -4.386  -9.795  1.00 43.37 329 A 1 
ATOM 2691 O OH  . TYR A 1 329 ? 4.146   -3.989  -11.082 1.00 42.16 329 A 1 
ATOM 2692 N N   . ASP A 1 330 ? 1.600   -8.299  -7.177  1.00 55.05 330 A 1 
ATOM 2693 C CA  . ASP A 1 330 ? 1.741   -9.508  -7.997  1.00 56.20 330 A 1 
ATOM 2694 C C   . ASP A 1 330 ? 1.996   -10.785 -7.154  1.00 57.19 330 A 1 
ATOM 2695 O O   . ASP A 1 330 ? 2.920   -11.560 -7.390  1.00 54.47 330 A 1 
ATOM 2696 C CB  . ASP A 1 330 ? 2.800   -9.229  -9.077  1.00 53.45 330 A 1 
ATOM 2697 C CG  . ASP A 1 330 ? 2.769   -10.226 -10.232 1.00 48.97 330 A 1 
ATOM 2698 O OD1 . ASP A 1 330 ? 1.686   -10.803 -10.471 1.00 48.14 330 A 1 
ATOM 2699 O OD2 . ASP A 1 330 ? 3.821   -10.343 -10.891 1.00 46.88 330 A 1 
ATOM 2700 N N   . SER A 1 331 ? 1.200   -10.961 -6.094  1.00 60.53 331 A 1 
ATOM 2701 C CA  . SER A 1 331 ? 1.334   -12.022 -5.079  1.00 61.63 331 A 1 
ATOM 2702 C C   . SER A 1 331 ? 2.634   -12.004 -4.248  1.00 63.00 331 A 1 
ATOM 2703 O O   . SER A 1 331 ? 2.900   -12.960 -3.515  1.00 60.45 331 A 1 
ATOM 2704 C CB  . SER A 1 331 ? 1.059   -13.407 -5.674  1.00 57.44 331 A 1 
ATOM 2705 O OG  . SER A 1 331 ? -0.247  -13.473 -6.217  1.00 52.92 331 A 1 
ATOM 2706 N N   . ARG A 1 332 ? 3.421   -10.936 -4.306  1.00 60.33 332 A 1 
ATOM 2707 C CA  . ARG A 1 332 ? 4.606   -10.709 -3.452  1.00 62.52 332 A 1 
ATOM 2708 C C   . ARG A 1 332 ? 4.289   -9.780  -2.282  1.00 62.04 332 A 1 
ATOM 2709 O O   . ARG A 1 332 ? 3.266   -9.103  -2.246  1.00 60.19 332 A 1 
ATOM 2710 C CB  . ARG A 1 332 ? 5.801   -10.173 -4.254  1.00 60.95 332 A 1 
ATOM 2711 C CG  . ARG A 1 332 ? 6.513   -11.222 -5.112  1.00 60.91 332 A 1 
ATOM 2712 C CD  . ARG A 1 332 ? 5.783   -11.511 -6.409  1.00 58.81 332 A 1 
ATOM 2713 N NE  . ARG A 1 332 ? 6.556   -12.410 -7.283  1.00 61.20 332 A 1 
ATOM 2714 C CZ  . ARG A 1 332 ? 6.143   -12.895 -8.426  1.00 61.92 332 A 1 
ATOM 2715 N NH1 . ARG A 1 332 ? 4.960   -12.632 -8.903  1.00 58.01 332 A 1 
ATOM 2716 N NH2 . ARG A 1 332 ? 6.904   -13.674 -9.128  1.00 64.07 332 A 1 
ATOM 2717 N N   . ASN A 1 333 ? 5.209   -9.740  -1.320  1.00 69.18 333 A 1 
ATOM 2718 C CA  . ASN A 1 333 ? 5.180   -8.817  -0.194  1.00 68.20 333 A 1 
ATOM 2719 C C   . ASN A 1 333 ? 6.474   -7.995  -0.126  1.00 68.30 333 A 1 
ATOM 2720 O O   . ASN A 1 333 ? 7.506   -8.395  -0.661  1.00 64.85 333 A 1 
ATOM 2721 C CB  . ASN A 1 333 ? 4.894   -9.597  1.098   1.00 63.64 333 A 1 
ATOM 2722 C CG  . ASN A 1 333 ? 6.027   -10.526 1.488   1.00 57.19 333 A 1 
ATOM 2723 O OD1 . ASN A 1 333 ? 6.975   -10.117 2.125   1.00 52.45 333 A 1 
ATOM 2724 N ND2 . ASN A 1 333 ? 5.965   -11.795 1.141   1.00 50.91 333 A 1 
ATOM 2725 N N   . MET A 1 334 ? 6.427   -6.844  0.535   1.00 67.99 334 A 1 
ATOM 2726 C CA  . MET A 1 334 ? 7.595   -5.975  0.692   1.00 67.45 334 A 1 
ATOM 2727 C C   . MET A 1 334 ? 8.496   -6.405  1.860   1.00 67.60 334 A 1 
ATOM 2728 O O   . MET A 1 334 ? 9.722   -6.274  1.778   1.00 62.87 334 A 1 
ATOM 2729 C CB  . MET A 1 334 ? 7.107   -4.535  0.848   1.00 64.11 334 A 1 
ATOM 2730 C CG  . MET A 1 334 ? 8.235   -3.526  0.661   1.00 58.40 334 A 1 
ATOM 2731 S SD  . MET A 1 334 ? 7.657   -1.817  0.780   1.00 54.18 334 A 1 
ATOM 2732 C CE  . MET A 1 334 ? 9.125   -0.953  0.165   1.00 47.94 334 A 1 
ATOM 2733 N N   . GLY A 1 335 ? 7.908   -6.944  2.954   1.00 69.68 335 A 1 
ATOM 2734 C CA  . GLY A 1 335 ? 8.656   -7.231  4.173   1.00 67.96 335 A 1 
ATOM 2735 C C   . GLY A 1 335 ? 8.015   -8.223  5.140   1.00 70.40 335 A 1 
ATOM 2736 O O   . GLY A 1 335 ? 7.026   -8.886  4.837   1.00 64.33 335 A 1 
ATOM 2737 N N   . GLY A 1 336 ? 8.647   -8.344  6.317   1.00 72.69 336 A 1 
ATOM 2738 C CA  . GLY A 1 336 ? 8.129   -9.056  7.487   1.00 74.37 336 A 1 
ATOM 2739 C C   . GLY A 1 336 ? 7.786   -8.078  8.616   1.00 77.42 336 A 1 
ATOM 2740 O O   . GLY A 1 336 ? 7.407   -6.939  8.356   1.00 73.40 336 A 1 
ATOM 2741 N N   . GLY A 1 337 ? 7.935   -8.513  9.859   1.00 77.05 337 A 1 
ATOM 2742 C CA  . GLY A 1 337 ? 7.692   -7.709  11.061  1.00 79.16 337 A 1 
ATOM 2743 C C   . GLY A 1 337 ? 6.355   -8.034  11.721  1.00 81.23 337 A 1 
ATOM 2744 O O   . GLY A 1 337 ? 5.302   -7.877  11.104  1.00 78.94 337 A 1 
ATOM 2745 N N   . SER A 1 338 ? 6.386   -8.515  12.962  1.00 83.34 338 A 1 
ATOM 2746 C CA  . SER A 1 338 ? 5.178   -8.939  13.669  1.00 84.25 338 A 1 
ATOM 2747 C C   . SER A 1 338 ? 4.408   -7.769  14.283  1.00 84.82 338 A 1 
ATOM 2748 O O   . SER A 1 338 ? 4.977   -6.774  14.734  1.00 84.88 338 A 1 
ATOM 2749 C CB  . SER A 1 338 ? 5.503   -10.009 14.708  1.00 83.70 338 A 1 
ATOM 2750 O OG  . SER A 1 338 ? 6.225   -9.477  15.797  1.00 81.97 338 A 1 
ATOM 2751 N N   . TYR A 1 339 ? 3.070   -7.912  14.363  1.00 87.66 339 A 1 
ATOM 2752 C CA  . TYR A 1 339 ? 2.226   -6.880  14.976  1.00 88.29 339 A 1 
ATOM 2753 C C   . TYR A 1 339 ? 2.543   -6.636  16.453  1.00 88.88 339 A 1 
ATOM 2754 O O   . TYR A 1 339 ? 2.387   -5.508  16.916  1.00 88.36 339 A 1 
ATOM 2755 C CB  . TYR A 1 339 ? 0.745   -7.229  14.819  1.00 87.68 339 A 1 
ATOM 2756 C CG  . TYR A 1 339 ? 0.176   -6.899  13.459  1.00 87.33 339 A 1 
ATOM 2757 C CD1 . TYR A 1 339 ? 0.205   -5.569  12.997  1.00 84.35 339 A 1 
ATOM 2758 C CD2 . TYR A 1 339 ? -0.395  -7.905  12.663  1.00 84.27 339 A 1 
ATOM 2759 C CE1 . TYR A 1 339 ? -0.309  -5.251  11.731  1.00 82.53 339 A 1 
ATOM 2760 C CE2 . TYR A 1 339 ? -0.913  -7.590  11.395  1.00 82.30 339 A 1 
ATOM 2761 C CZ  . TYR A 1 339 ? -0.860  -6.264  10.921  1.00 83.86 339 A 1 
ATOM 2762 O OH  . TYR A 1 339 ? -1.324  -5.963  9.684   1.00 81.78 339 A 1 
ATOM 2763 N N   . ILE A 1 340 ? 3.019   -7.644  17.193  1.00 90.29 340 A 1 
ATOM 2764 C CA  . ILE A 1 340 ? 3.341   -7.487  18.622  1.00 90.78 340 A 1 
ATOM 2765 C C   . ILE A 1 340 ? 4.443   -6.442  18.854  1.00 90.62 340 A 1 
ATOM 2766 O O   . ILE A 1 340 ? 4.403   -5.722  19.853  1.00 89.77 340 A 1 
ATOM 2767 C CB  . ILE A 1 340 ? 3.675   -8.859  19.255  1.00 90.16 340 A 1 
ATOM 2768 C CG1 . ILE A 1 340 ? 3.663   -8.837  20.801  1.00 83.41 340 A 1 
ATOM 2769 C CG2 . ILE A 1 340 ? 5.025   -9.419  18.783  1.00 82.97 340 A 1 
ATOM 2770 C CD1 . ILE A 1 340 ? 2.279   -8.554  21.393  1.00 75.20 340 A 1 
ATOM 2771 N N   . LYS A 1 341 ? 5.366   -6.293  17.894  1.00 89.54 341 A 1 
ATOM 2772 C CA  . LYS A 1 341 ? 6.474   -5.326  17.967  1.00 88.97 341 A 1 
ATOM 2773 C C   . LYS A 1 341 ? 6.017   -3.879  17.795  1.00 89.50 341 A 1 
ATOM 2774 O O   . LYS A 1 341 ? 6.608   -2.976  18.378  1.00 88.78 341 A 1 
ATOM 2775 C CB  . LYS A 1 341 ? 7.531   -5.700  16.919  1.00 88.62 341 A 1 
ATOM 2776 C CG  . LYS A 1 341 ? 8.182   -7.073  17.167  1.00 87.42 341 A 1 
ATOM 2777 C CD  . LYS A 1 341 ? 8.881   -7.114  18.524  1.00 84.39 341 A 1 
ATOM 2778 C CE  . LYS A 1 341 ? 9.764   -8.353  18.654  1.00 81.16 341 A 1 
ATOM 2779 N NZ  . LYS A 1 341 ? 10.975  -8.023  19.430  1.00 74.21 341 A 1 
ATOM 2780 N N   . ILE A 1 342 ? 4.924   -3.675  17.063  1.00 89.82 342 A 1 
ATOM 2781 C CA  . ILE A 1 342 ? 4.386   -2.338  16.771  1.00 89.57 342 A 1 
ATOM 2782 C C   . ILE A 1 342 ? 3.047   -2.058  17.465  1.00 90.48 342 A 1 
ATOM 2783 O O   . ILE A 1 342 ? 2.511   -0.956  17.354  1.00 90.49 342 A 1 
ATOM 2784 C CB  . ILE A 1 342 ? 4.319   -2.121  15.248  1.00 88.22 342 A 1 
ATOM 2785 C CG1 . ILE A 1 342 ? 3.382   -3.142  14.569  1.00 85.94 342 A 1 
ATOM 2786 C CG2 . ILE A 1 342 ? 5.742   -2.165  14.653  1.00 84.57 342 A 1 
ATOM 2787 C CD1 . ILE A 1 342 ? 3.068   -2.802  13.116  1.00 82.62 342 A 1 
ATOM 2788 N N   . ALA A 1 343 ? 2.504   -3.025  18.222  1.00 91.20 343 A 1 
ATOM 2789 C CA  . ALA A 1 343 ? 1.178   -2.920  18.834  1.00 91.38 343 A 1 
ATOM 2790 C C   . ALA A 1 343 ? 1.040   -1.694  19.752  1.00 91.78 343 A 1 
ATOM 2791 O O   . ALA A 1 343 ? 0.077   -0.934  19.643  1.00 91.68 343 A 1 
ATOM 2792 C CB  . ALA A 1 343 ? 0.886   -4.220  19.594  1.00 91.52 343 A 1 
ATOM 2793 N N   . ASN A 1 344 ? 2.023   -1.463  20.629  1.00 93.12 344 A 1 
ATOM 2794 C CA  . ASN A 1 344 ? 2.012   -0.308  21.539  1.00 93.07 344 A 1 
ATOM 2795 C C   . ASN A 1 344 ? 2.245   1.042   20.838  1.00 93.38 344 A 1 
ATOM 2796 O O   . ASN A 1 344 ? 1.902   2.078   21.415  1.00 92.31 344 A 1 
ATOM 2797 C CB  . ASN A 1 344 ? 3.038   -0.534  22.657  1.00 92.96 344 A 1 
ATOM 2798 C CG  . ASN A 1 344 ? 2.535   -1.505  23.703  1.00 90.96 344 A 1 
ATOM 2799 O OD1 . ASN A 1 344 ? 1.458   -1.354  24.256  1.00 83.71 344 A 1 
ATOM 2800 N ND2 . ASN A 1 344 ? 3.306   -2.514  24.028  1.00 82.93 344 A 1 
ATOM 2801 N N   . LEU A 1 345 ? 2.791   1.034   19.630  1.00 90.92 345 A 1 
ATOM 2802 C CA  . LEU A 1 345 ? 2.920   2.212   18.777  1.00 90.36 345 A 1 
ATOM 2803 C C   . LEU A 1 345 ? 1.619   2.394   17.992  1.00 91.59 345 A 1 
ATOM 2804 O O   . LEU A 1 345 ? 0.716   3.076   18.464  1.00 90.19 345 A 1 
ATOM 2805 C CB  . LEU A 1 345 ? 4.182   2.104   17.887  1.00 88.34 345 A 1 
ATOM 2806 C CG  . LEU A 1 345 ? 5.514   2.040   18.656  1.00 84.43 345 A 1 
ATOM 2807 C CD1 . LEU A 1 345 ? 6.659   1.811   17.670  1.00 79.31 345 A 1 
ATOM 2808 C CD2 . LEU A 1 345 ? 5.800   3.329   19.430  1.00 79.54 345 A 1 
ATOM 2809 N N   . PHE A 1 346 ? 1.470   1.731   16.853  1.00 91.40 346 A 1 
ATOM 2810 C CA  . PHE A 1 346 ? 0.418   2.017   15.882  1.00 91.50 346 A 1 
ATOM 2811 C C   . PHE A 1 346 ? -0.956  1.519   16.331  1.00 92.32 346 A 1 
ATOM 2812 O O   . PHE A 1 346 ? -1.889  2.316   16.420  1.00 91.40 346 A 1 
ATOM 2813 C CB  . PHE A 1 346 ? 0.839   1.472   14.516  1.00 90.57 346 A 1 
ATOM 2814 C CG  . PHE A 1 346 ? 2.086   2.154   13.987  1.00 90.14 346 A 1 
ATOM 2815 C CD1 . PHE A 1 346 ? 1.987   3.405   13.351  1.00 86.67 346 A 1 
ATOM 2816 C CD2 . PHE A 1 346 ? 3.349   1.575   14.186  1.00 87.20 346 A 1 
ATOM 2817 C CE1 . PHE A 1 346 ? 3.140   4.077   12.922  1.00 85.20 346 A 1 
ATOM 2818 C CE2 . PHE A 1 346 ? 4.507   2.250   13.757  1.00 85.21 346 A 1 
ATOM 2819 C CZ  . PHE A 1 346 ? 4.401   3.501   13.128  1.00 86.14 346 A 1 
ATOM 2820 N N   . LEU A 1 347 ? -1.106  0.236   16.696  1.00 92.69 347 A 1 
ATOM 2821 C CA  . LEU A 1 347 ? -2.425  -0.324  17.024  1.00 92.66 347 A 1 
ATOM 2822 C C   . LEU A 1 347 ? -3.058  0.367   18.242  1.00 93.42 347 A 1 
ATOM 2823 O O   . LEU A 1 347 ? -4.260  0.644   18.260  1.00 93.12 347 A 1 
ATOM 2824 C CB  . LEU A 1 347 ? -2.333  -1.848  17.247  1.00 92.19 347 A 1 
ATOM 2825 C CG  . LEU A 1 347 ? -1.677  -2.671  16.122  1.00 90.93 347 A 1 
ATOM 2826 C CD1 . LEU A 1 347 ? -1.826  -4.158  16.442  1.00 87.83 347 A 1 
ATOM 2827 C CD2 . LEU A 1 347 ? -2.305  -2.406  14.759  1.00 87.73 347 A 1 
ATOM 2828 N N   . LYS A 1 348 ? -2.249  0.682   19.258  1.00 95.06 348 A 1 
ATOM 2829 C CA  . LYS A 1 348 ? -2.718  1.339   20.483  1.00 95.54 348 A 1 
ATOM 2830 C C   . LYS A 1 348 ? -3.032  2.818   20.278  1.00 96.08 348 A 1 
ATOM 2831 O O   . LYS A 1 348 ? -4.030  3.305   20.809  1.00 95.71 348 A 1 
ATOM 2832 C CB  . LYS A 1 348 ? -1.677  1.141   21.589  1.00 95.39 348 A 1 
ATOM 2833 C CG  . LYS A 1 348 ? -2.187  1.609   22.955  1.00 94.14 348 A 1 
ATOM 2834 C CD  . LYS A 1 348 ? -1.178  1.217   24.036  1.00 91.23 348 A 1 
ATOM 2835 C CE  . LYS A 1 348 ? -1.710  1.599   25.415  1.00 85.91 348 A 1 
ATOM 2836 N NZ  . LYS A 1 348 ? -0.844  1.032   26.477  1.00 76.76 348 A 1 
ATOM 2837 N N   . GLN A 1 349 ? -2.177  3.538   19.565  1.00 95.94 349 A 1 
ATOM 2838 C CA  . GLN A 1 349 ? -2.202  5.007   19.558  1.00 96.49 349 A 1 
ATOM 2839 C C   . GLN A 1 349 ? -3.001  5.613   18.400  1.00 97.12 349 A 1 
ATOM 2840 O O   . GLN A 1 349 ? -3.520  6.722   18.551  1.00 96.87 349 A 1 
ATOM 2841 C CB  . GLN A 1 349 ? -0.769  5.551   19.581  1.00 96.50 349 A 1 
ATOM 2842 C CG  . GLN A 1 349 ? 0.022   5.123   20.830  1.00 95.31 349 A 1 
ATOM 2843 C CD  . GLN A 1 349 ? 1.395   5.776   20.884  1.00 94.09 349 A 1 
ATOM 2844 O OE1 . GLN A 1 349 ? 1.526   6.985   20.870  1.00 85.82 349 A 1 
ATOM 2845 N NE2 . GLN A 1 349 ? 2.462   5.015   20.963  1.00 83.69 349 A 1 
ATOM 2846 N N   . LEU A 1 350 ? -3.151  4.914   17.269  1.00 95.24 350 A 1 
ATOM 2847 C CA  . LEU A 1 350 ? -3.974  5.393   16.160  1.00 95.26 350 A 1 
ATOM 2848 C C   . LEU A 1 350 ? -5.467  5.342   16.511  1.00 95.52 350 A 1 
ATOM 2849 O O   . LEU A 1 350 ? -5.949  4.375   17.107  1.00 95.42 350 A 1 
ATOM 2850 C CB  . LEU A 1 350 ? -3.673  4.596   14.885  1.00 95.18 350 A 1 
ATOM 2851 C CG  . LEU A 1 350 ? -2.285  4.889   14.283  1.00 94.14 350 A 1 
ATOM 2852 C CD1 . LEU A 1 350 ? -1.990  3.883   13.179  1.00 92.33 350 A 1 
ATOM 2853 C CD2 . LEU A 1 350 ? -2.210  6.296   13.685  1.00 92.57 350 A 1 
ATOM 2854 N N   . LYS A 1 351 ? -6.211  6.375   16.128  1.00 97.08 351 A 1 
ATOM 2855 C CA  . LYS A 1 351 ? -7.605  6.618   16.534  1.00 97.44 351 A 1 
ATOM 2856 C C   . LYS A 1 351 ? -8.651  6.156   15.513  1.00 97.63 351 A 1 
ATOM 2857 O O   . LYS A 1 351 ? -9.777  6.640   15.551  1.00 97.40 351 A 1 
ATOM 2858 C CB  . LYS A 1 351 ? -7.781  8.105   16.859  1.00 97.55 351 A 1 
ATOM 2859 C CG  . LYS A 1 351 ? -6.911  8.609   18.016  1.00 97.37 351 A 1 
ATOM 2860 C CD  . LYS A 1 351 ? -7.202  10.104  18.140  1.00 96.19 351 A 1 
ATOM 2861 C CE  . LYS A 1 351 ? -6.378  10.816  19.190  1.00 93.22 351 A 1 
ATOM 2862 N NZ  . LYS A 1 351 ? -6.652  12.267  19.080  1.00 88.95 351 A 1 
ATOM 2863 N N   . TYR A 1 352 ? -8.297  5.239   14.607  1.00 96.98 352 A 1 
ATOM 2864 C CA  . TYR A 1 352 ? -9.239  4.708   13.624  1.00 96.92 352 A 1 
ATOM 2865 C C   . TYR A 1 352 ? -10.407 3.961   14.281  1.00 96.94 352 A 1 
ATOM 2866 O O   . TYR A 1 352 ? -10.237 3.297   15.307  1.00 96.48 352 A 1 
ATOM 2867 C CB  . TYR A 1 352 ? -8.507  3.800   12.640  1.00 96.58 352 A 1 
ATOM 2868 C CG  . TYR A 1 352 ? -7.516  4.508   11.741  1.00 96.44 352 A 1 
ATOM 2869 C CD1 . TYR A 1 352 ? -7.979  5.355   10.717  1.00 95.60 352 A 1 
ATOM 2870 C CD2 . TYR A 1 352 ? -6.131  4.300   11.901  1.00 95.57 352 A 1 
ATOM 2871 C CE1 . TYR A 1 352 ? -7.067  5.986   9.852   1.00 95.01 352 A 1 
ATOM 2872 C CE2 . TYR A 1 352 ? -5.217  4.929   11.036  1.00 94.85 352 A 1 
ATOM 2873 C CZ  . TYR A 1 352 ? -5.683  5.772   10.007  1.00 94.99 352 A 1 
ATOM 2874 O OH  . TYR A 1 352 ? -4.802  6.369   9.165   1.00 93.81 352 A 1 
ATOM 2875 N N   . ASP A 1 353 ? -11.578 4.022   13.646  1.00 97.56 353 A 1 
ATOM 2876 C CA  . ASP A 1 353 ? -12.788 3.309   14.072  1.00 97.41 353 A 1 
ATOM 2877 C C   . ASP A 1 353 ? -12.721 1.821   13.713  1.00 97.12 353 A 1 
ATOM 2878 O O   . ASP A 1 353 ? -13.285 0.979   14.412  1.00 96.36 353 A 1 
ATOM 2879 C CB  . ASP A 1 353 ? -14.013 3.933   13.397  1.00 97.55 353 A 1 
ATOM 2880 C CG  . ASP A 1 353 ? -14.110 5.433   13.645  1.00 97.44 353 A 1 
ATOM 2881 O OD1 . ASP A 1 353 ? -14.233 5.828   14.822  1.00 95.26 353 A 1 
ATOM 2882 O OD2 . ASP A 1 353 ? -14.027 6.178   12.646  1.00 95.33 353 A 1 
ATOM 2883 N N   . ARG A 1 354 ? -12.020 1.484   12.617  1.00 94.89 354 A 1 
ATOM 2884 C CA  . ARG A 1 354 ? -11.856 0.110   12.135  1.00 94.45 354 A 1 
ATOM 2885 C C   . ARG A 1 354 ? -10.452 -0.126  11.587  1.00 93.95 354 A 1 
ATOM 2886 O O   . ARG A 1 354 ? -9.952  0.666   10.793  1.00 93.01 354 A 1 
ATOM 2887 C CB  . ARG A 1 354 ? -12.948 -0.185  11.101  1.00 93.87 354 A 1 
ATOM 2888 C CG  . ARG A 1 354 ? -12.947 -1.642  10.644  1.00 92.99 354 A 1 
ATOM 2889 C CD  . ARG A 1 354 ? -14.021 -1.906  9.583   1.00 92.34 354 A 1 
ATOM 2890 N NE  . ARG A 1 354 ? -15.389 -1.859  10.134  1.00 90.74 354 A 1 
ATOM 2891 C CZ  . ARG A 1 354 ? -16.496 -2.205  9.507   1.00 90.32 354 A 1 
ATOM 2892 N NH1 . ARG A 1 354 ? -16.492 -2.609  8.270   1.00 86.74 354 A 1 
ATOM 2893 N NH2 . ARG A 1 354 ? -17.637 -2.168  10.122  1.00 85.96 354 A 1 
ATOM 2894 N N   . PHE A 1 355 ? -9.858  -1.272  11.964  1.00 93.59 355 A 1 
ATOM 2895 C CA  . PHE A 1 355 ? -8.553  -1.732  11.488  1.00 93.14 355 A 1 
ATOM 2896 C C   . PHE A 1 355 ? -8.711  -3.025  10.689  1.00 92.18 355 A 1 
ATOM 2897 O O   . PHE A 1 355 ? -9.183  -4.018  11.237  1.00 90.81 355 A 1 
ATOM 2898 C CB  . PHE A 1 355 ? -7.601  -1.961  12.671  1.00 93.44 355 A 1 
ATOM 2899 C CG  . PHE A 1 355 ? -7.151  -0.711  13.414  1.00 93.62 355 A 1 
ATOM 2900 C CD1 . PHE A 1 355 ? -5.822  -0.257  13.286  1.00 93.07 355 A 1 
ATOM 2901 C CD2 . PHE A 1 355 ? -8.040  -0.019  14.254  1.00 93.42 355 A 1 
ATOM 2902 C CE1 . PHE A 1 355 ? -5.389  0.875   13.999  1.00 93.20 355 A 1 
ATOM 2903 C CE2 . PHE A 1 355 ? -7.612  1.121   14.957  1.00 93.43 355 A 1 
ATOM 2904 C CZ  . PHE A 1 355 ? -6.284  1.565   14.833  1.00 93.83 355 A 1 
ATOM 2905 N N   . PHE A 1 356 ? -8.270  -3.043  9.439   1.00 90.04 356 A 1 
ATOM 2906 C CA  . PHE A 1 356 ? -8.024  -4.256  8.654   1.00 88.95 356 A 1 
ATOM 2907 C C   . PHE A 1 356 ? -6.555  -4.649  8.833   1.00 87.81 356 A 1 
ATOM 2908 O O   . PHE A 1 356 ? -5.674  -3.857  8.501   1.00 86.15 356 A 1 
ATOM 2909 C CB  . PHE A 1 356 ? -8.335  -4.022  7.172   1.00 88.37 356 A 1 
ATOM 2910 C CG  . PHE A 1 356 ? -9.789  -3.786  6.823   1.00 87.94 356 A 1 
ATOM 2911 C CD1 . PHE A 1 356 ? -10.512 -4.783  6.140   1.00 84.55 356 A 1 
ATOM 2912 C CD2 . PHE A 1 356 ? -10.412 -2.561  7.128   1.00 85.11 356 A 1 
ATOM 2913 C CE1 . PHE A 1 356 ? -11.845 -4.557  5.761   1.00 83.36 356 A 1 
ATOM 2914 C CE2 . PHE A 1 356 ? -11.748 -2.342  6.761   1.00 83.74 356 A 1 
ATOM 2915 C CZ  . PHE A 1 356 ? -12.466 -3.336  6.074   1.00 85.81 356 A 1 
ATOM 2916 N N   . LEU A 1 357 ? -6.287  -5.850  9.370   1.00 87.23 357 A 1 
ATOM 2917 C CA  . LEU A 1 357 ? -4.942  -6.290  9.751   1.00 86.12 357 A 1 
ATOM 2918 C C   . LEU A 1 357 ? -4.604  -7.644  9.114   1.00 84.42 357 A 1 
ATOM 2919 O O   . LEU A 1 357 ? -5.409  -8.573  9.160   1.00 81.59 357 A 1 
ATOM 2920 C CB  . LEU A 1 357 ? -4.837  -6.355  11.285  1.00 86.01 357 A 1 
ATOM 2921 C CG  . LEU A 1 357 ? -5.122  -5.034  12.038  1.00 85.58 357 A 1 
ATOM 2922 C CD1 . LEU A 1 357 ? -5.065  -5.272  13.543  1.00 83.48 357 A 1 
ATOM 2923 C CD2 . LEU A 1 357 ? -4.120  -3.931  11.699  1.00 83.82 357 A 1 
ATOM 2924 N N   . GLU A 1 358 ? -3.409  -7.782  8.553   1.00 77.86 358 A 1 
ATOM 2925 C CA  . GLU A 1 358 ? -2.913  -8.971  7.836   1.00 76.85 358 A 1 
ATOM 2926 C C   . GLU A 1 358 ? -2.502  -10.103 8.792   1.00 77.32 358 A 1 
ATOM 2927 O O   . GLU A 1 358 ? -1.555  -9.932  9.552   1.00 72.32 358 A 1 
ATOM 2928 C CB  . GLU A 1 358 ? -1.729  -8.536  6.954   1.00 70.12 358 A 1 
ATOM 2929 C CG  . GLU A 1 358 ? -0.950  -9.674  6.261   1.00 61.37 358 A 1 
ATOM 2930 C CD  . GLU A 1 358 ? 0.248   -9.188  5.422   1.00 59.13 358 A 1 
ATOM 2931 O OE1 . GLU A 1 358 ? 1.080   -10.017 4.994   1.00 55.24 358 A 1 
ATOM 2932 O OE2 . GLU A 1 358 ? 0.376   -7.975  5.166   1.00 56.27 358 A 1 
ATOM 2933 N N   . TRP A 1 359 ? -3.171  -11.268 8.726   1.00 78.71 359 A 1 
ATOM 2934 C CA  . TRP A 1 359 ? -2.810  -12.505 9.444   1.00 79.26 359 A 1 
ATOM 2935 C C   . TRP A 1 359 ? -2.970  -13.774 8.584   1.00 77.46 359 A 1 
ATOM 2936 O O   . TRP A 1 359 ? -3.285  -14.849 9.106   1.00 72.69 359 A 1 
ATOM 2937 C CB  . TRP A 1 359 ? -3.574  -12.611 10.769  1.00 79.43 359 A 1 
ATOM 2938 C CG  . TRP A 1 359 ? -2.842  -12.142 11.990  1.00 79.62 359 A 1 
ATOM 2939 C CD1 . TRP A 1 359 ? -1.877  -12.826 12.643  1.00 74.47 359 A 1 
ATOM 2940 C CD2 . TRP A 1 359 ? -3.017  -10.892 12.730  1.00 79.79 359 A 1 
ATOM 2941 N NE1 . TRP A 1 359 ? -1.440  -12.093 13.734  1.00 74.71 359 A 1 
ATOM 2942 C CE2 . TRP A 1 359 ? -2.117  -10.898 13.842  1.00 76.66 359 A 1 
ATOM 2943 C CE3 . TRP A 1 359 ? -3.843  -9.764  12.572  1.00 78.41 359 A 1 
ATOM 2944 C CZ2 . TRP A 1 359 ? -2.055  -9.836  14.757  1.00 76.36 359 A 1 
ATOM 2945 C CZ3 . TRP A 1 359 ? -3.781  -8.700  13.484  1.00 74.74 359 A 1 
ATOM 2946 C CH2 . TRP A 1 359 ? -2.895  -8.734  14.579  1.00 74.21 359 A 1 
ATOM 2947 N N   . ASP A 1 360 ? -2.780  -13.682 7.261   1.00 70.72 360 A 1 
ATOM 2948 C CA  . ASP A 1 360 ? -2.880  -14.844 6.366   1.00 68.68 360 A 1 
ATOM 2949 C C   . ASP A 1 360 ? -1.712  -15.831 6.541   1.00 70.01 360 A 1 
ATOM 2950 O O   . ASP A 1 360 ? -1.887  -17.030 6.320   1.00 66.04 360 A 1 
ATOM 2951 C CB  . ASP A 1 360 ? -3.037  -14.402 4.905   1.00 62.72 360 A 1 
ATOM 2952 C CG  . ASP A 1 360 ? -1.801  -13.722 4.305   1.00 57.09 360 A 1 
ATOM 2953 O OD1 . ASP A 1 360 ? -1.190  -12.894 5.007   1.00 52.32 360 A 1 
ATOM 2954 O OD2 . ASP A 1 360 ? -1.515  -13.979 3.110   1.00 49.99 360 A 1 
ATOM 2955 N N   . ASP A 1 361 ? -0.548  -15.348 7.011   1.00 70.46 361 A 1 
ATOM 2956 C CA  . ASP A 1 361 ? 0.643   -16.153 7.281   1.00 71.37 361 A 1 
ATOM 2957 C C   . ASP A 1 361 ? 1.331   -15.797 8.618   1.00 73.05 361 A 1 
ATOM 2958 O O   . ASP A 1 361 ? 0.934   -14.883 9.344   1.00 70.41 361 A 1 
ATOM 2959 C CB  . ASP A 1 361 ? 1.584   -16.077 6.070   1.00 66.63 361 A 1 
ATOM 2960 C CG  . ASP A 1 361 ? 2.276   -14.725 5.855   1.00 62.22 361 A 1 
ATOM 2961 O OD1 . ASP A 1 361 ? 2.647   -14.042 6.839   1.00 60.20 361 A 1 
ATOM 2962 O OD2 . ASP A 1 361 ? 2.589   -14.391 4.694   1.00 58.20 361 A 1 
ATOM 2963 N N   . GLU A 1 362 ? 2.394   -16.551 8.947   1.00 70.95 362 A 1 
ATOM 2964 C CA  . GLU A 1 362 ? 3.100   -16.465 10.234  1.00 73.44 362 A 1 
ATOM 2965 C C   . GLU A 1 362 ? 3.899   -15.165 10.436  1.00 75.61 362 A 1 
ATOM 2966 O O   . GLU A 1 362 ? 4.316   -14.866 11.560  1.00 71.93 362 A 1 
ATOM 2967 C CB  . GLU A 1 362 ? 4.030   -17.683 10.383  1.00 69.13 362 A 1 
ATOM 2968 C CG  . GLU A 1 362 ? 3.304   -19.044 10.308  1.00 60.36 362 A 1 
ATOM 2969 C CD  . GLU A 1 362 ? 2.195   -19.209 11.353  1.00 54.34 362 A 1 
ATOM 2970 O OE1 . GLU A 1 362 ? 1.132   -19.773 10.996  1.00 49.03 362 A 1 
ATOM 2971 O OE2 . GLU A 1 362 ? 2.407   -18.767 12.500  1.00 48.11 362 A 1 
ATOM 2972 N N   . ARG A 1 363 ? 4.114   -14.346 9.395   1.00 75.69 363 A 1 
ATOM 2973 C CA  . ARG A 1 363 ? 4.894   -13.097 9.516   1.00 76.24 363 A 1 
ATOM 2974 C C   . ARG A 1 363 ? 4.220   -12.086 10.444  1.00 77.90 363 A 1 
ATOM 2975 O O   . ARG A 1 363 ? 4.904   -11.283 11.071  1.00 76.83 363 A 1 
ATOM 2976 C CB  . ARG A 1 363 ? 5.117   -12.441 8.141   1.00 73.33 363 A 1 
ATOM 2977 C CG  . ARG A 1 363 ? 5.924   -13.301 7.163   1.00 69.87 363 A 1 
ATOM 2978 C CD  . ARG A 1 363 ? 5.996   -12.647 5.775   1.00 68.16 363 A 1 
ATOM 2979 N NE  . ARG A 1 363 ? 4.668   -12.602 5.129   1.00 64.04 363 A 1 
ATOM 2980 C CZ  . ARG A 1 363 ? 4.142   -11.625 4.419   1.00 59.27 363 A 1 
ATOM 2981 N NH1 . ARG A 1 363 ? 4.807   -10.558 4.094   1.00 55.66 363 A 1 
ATOM 2982 N NH2 . ARG A 1 363 ? 2.904   -11.705 4.037   1.00 53.58 363 A 1 
ATOM 2983 N N   . ALA A 1 364 ? 2.901   -12.132 10.545  1.00 79.81 364 A 1 
ATOM 2984 C CA  . ALA A 1 364 ? 2.124   -11.277 11.443  1.00 80.71 364 A 1 
ATOM 2985 C C   . ALA A 1 364 ? 2.346   -11.591 12.935  1.00 82.77 364 A 1 
ATOM 2986 O O   . ALA A 1 364 ? 2.076   -10.735 13.784  1.00 81.20 364 A 1 
ATOM 2987 C CB  . ALA A 1 364 ? 0.656   -11.419 11.054  1.00 78.00 364 A 1 
ATOM 2988 N N   . GLY A 1 365 ? 2.851   -12.782 13.267  1.00 81.79 365 A 1 
ATOM 2989 C CA  . GLY A 1 365 ? 3.094   -13.227 14.636  1.00 82.88 365 A 1 
ATOM 2990 C C   . GLY A 1 365 ? 1.810   -13.493 15.433  1.00 84.89 365 A 1 
ATOM 2991 O O   . GLY A 1 365 ? 0.739   -13.746 14.877  1.00 83.86 365 A 1 
ATOM 2992 N N   . SER A 1 366 ? 1.933   -13.470 16.772  1.00 87.66 366 A 1 
ATOM 2993 C CA  . SER A 1 366 ? 0.837   -13.817 17.688  1.00 89.10 366 A 1 
ATOM 2994 C C   . SER A 1 366 ? -0.321  -12.807 17.657  1.00 90.07 366 A 1 
ATOM 2995 O O   . SER A 1 366 ? -0.109  -11.589 17.621  1.00 89.92 366 A 1 
ATOM 2996 C CB  . SER A 1 366 ? 1.367   -13.945 19.126  1.00 87.80 366 A 1 
ATOM 2997 O OG  . SER A 1 366 ? 0.296   -14.247 20.009  1.00 81.10 366 A 1 
ATOM 2998 N N   . LEU A 1 367 ? -1.551  -13.324 17.782  1.00 91.92 367 A 1 
ATOM 2999 C CA  . LEU A 1 367 ? -2.766  -12.529 17.999  1.00 92.99 367 A 1 
ATOM 3000 C C   . LEU A 1 367 ? -2.766  -11.770 19.340  1.00 93.87 367 A 1 
ATOM 3001 O O   . LEU A 1 367 ? -3.569  -10.856 19.511  1.00 93.65 367 A 1 
ATOM 3002 C CB  . LEU A 1 367 ? -3.998  -13.445 17.905  1.00 92.54 367 A 1 
ATOM 3003 C CG  . LEU A 1 367 ? -4.317  -13.960 16.488  1.00 91.08 367 A 1 
ATOM 3004 C CD1 . LEU A 1 367 ? -5.432  -14.997 16.571  1.00 88.81 367 A 1 
ATOM 3005 C CD2 . LEU A 1 367 ? -4.800  -12.840 15.565  1.00 88.86 367 A 1 
ATOM 3006 N N   . ASP A 1 368 ? -1.842  -12.061 20.263  1.00 94.52 368 A 1 
ATOM 3007 C CA  . ASP A 1 368 ? -1.663  -11.289 21.504  1.00 94.75 368 A 1 
ATOM 3008 C C   . ASP A 1 368 ? -1.468  -9.783  21.249  1.00 95.22 368 A 1 
ATOM 3009 O O   . ASP A 1 368 ? -1.791  -8.960  22.110  1.00 94.70 368 A 1 
ATOM 3010 C CB  . ASP A 1 368 ? -0.453  -11.810 22.291  1.00 94.39 368 A 1 
ATOM 3011 C CG  . ASP A 1 368 ? -0.679  -13.172 22.947  1.00 91.57 368 A 1 
ATOM 3012 O OD1 . ASP A 1 368 ? -1.808  -13.407 23.427  1.00 86.63 368 A 1 
ATOM 3013 O OD2 . ASP A 1 368 ? 0.316   -13.927 23.002  1.00 86.62 368 A 1 
ATOM 3014 N N   . ALA A 1 369 ? -1.011  -9.398  20.053  1.00 94.02 369 A 1 
ATOM 3015 C CA  . ALA A 1 369 ? -0.952  -8.003  19.615  1.00 93.88 369 A 1 
ATOM 3016 C C   . ALA A 1 369 ? -2.307  -7.281  19.727  1.00 94.41 369 A 1 
ATOM 3017 O O   . ALA A 1 369 ? -2.351  -6.074  19.972  1.00 94.01 369 A 1 
ATOM 3018 C CB  . ALA A 1 369 ? -0.449  -7.984  18.169  1.00 93.19 369 A 1 
ATOM 3019 N N   . LEU A 1 370 ? -3.426  -8.012  19.614  1.00 95.15 370 A 1 
ATOM 3020 C CA  . LEU A 1 370 ? -4.781  -7.469  19.735  1.00 95.35 370 A 1 
ATOM 3021 C C   . LEU A 1 370 ? -5.119  -6.992  21.155  1.00 95.79 370 A 1 
ATOM 3022 O O   . LEU A 1 370 ? -6.068  -6.229  21.331  1.00 95.51 370 A 1 
ATOM 3023 C CB  . LEU A 1 370 ? -5.801  -8.526  19.281  1.00 95.06 370 A 1 
ATOM 3024 C CG  . LEU A 1 370 ? -5.660  -8.999  17.825  1.00 94.08 370 A 1 
ATOM 3025 C CD1 . LEU A 1 370 ? -6.713  -10.072 17.556  1.00 92.63 370 A 1 
ATOM 3026 C CD2 . LEU A 1 370 ? -5.861  -7.855  16.830  1.00 92.50 370 A 1 
ATOM 3027 N N   . ALA A 1 371 ? -4.357  -7.401  22.181  1.00 96.73 371 A 1 
ATOM 3028 C CA  . ALA A 1 371 ? -4.619  -7.025  23.573  1.00 96.82 371 A 1 
ATOM 3029 C C   . ALA A 1 371 ? -4.669  -5.502  23.791  1.00 96.87 371 A 1 
ATOM 3030 O O   . ALA A 1 371 ? -5.400  -5.033  24.664  1.00 96.15 371 A 1 
ATOM 3031 C CB  . ALA A 1 371 ? -3.560  -7.681  24.462  1.00 96.56 371 A 1 
ATOM 3032 N N   . VAL A 1 372 ? -3.967  -4.722  22.968  1.00 96.98 372 A 1 
ATOM 3033 C CA  . VAL A 1 372 ? -3.972  -3.248  23.034  1.00 96.58 372 A 1 
ATOM 3034 C C   . VAL A 1 372 ? -5.331  -2.620  22.693  1.00 96.58 372 A 1 
ATOM 3035 O O   . VAL A 1 372 ? -5.570  -1.464  23.033  1.00 95.64 372 A 1 
ATOM 3036 C CB  . VAL A 1 372 ? -2.880  -2.635  22.143  1.00 95.78 372 A 1 
ATOM 3037 C CG1 . VAL A 1 372 ? -1.496  -3.187  22.500  1.00 93.23 372 A 1 
ATOM 3038 C CG2 . VAL A 1 372 ? -3.151  -2.828  20.644  1.00 92.52 372 A 1 
ATOM 3039 N N   . PHE A 1 373 ? -6.239  -3.374  22.062  1.00 96.63 373 A 1 
ATOM 3040 C CA  . PHE A 1 373 ? -7.589  -2.911  21.744  1.00 96.43 373 A 1 
ATOM 3041 C C   . PHE A 1 373 ? -8.607  -3.129  22.872  1.00 96.36 373 A 1 
ATOM 3042 O O   . PHE A 1 373 ? -9.747  -2.673  22.741  1.00 95.13 373 A 1 
ATOM 3043 C CB  . PHE A 1 373 ? -8.063  -3.569  20.447  1.00 96.07 373 A 1 
ATOM 3044 C CG  . PHE A 1 373 ? -7.300  -3.153  19.206  1.00 95.99 373 A 1 
ATOM 3045 C CD1 . PHE A 1 373 ? -7.433  -1.844  18.708  1.00 94.72 373 A 1 
ATOM 3046 C CD2 . PHE A 1 373 ? -6.498  -4.079  18.523  1.00 94.96 373 A 1 
ATOM 3047 C CE1 . PHE A 1 373 ? -6.770  -1.469  17.526  1.00 94.15 373 A 1 
ATOM 3048 C CE2 . PHE A 1 373 ? -5.838  -3.705  17.340  1.00 94.26 373 A 1 
ATOM 3049 C CZ  . PHE A 1 373 ? -5.975  -2.402  16.838  1.00 94.49 373 A 1 
ATOM 3050 N N   . LYS A 1 374 ? -8.238  -3.802  23.981  1.00 96.13 374 A 1 
ATOM 3051 C CA  . LYS A 1 374 ? -9.133  -3.999  25.143  1.00 95.40 374 A 1 
ATOM 3052 C C   . LYS A 1 374 ? -9.667  -2.674  25.685  1.00 95.10 374 A 1 
ATOM 3053 O O   . LYS A 1 374 ? -10.858 -2.559  25.955  1.00 93.80 374 A 1 
ATOM 3054 C CB  . LYS A 1 374 ? -8.407  -4.783  26.248  1.00 94.98 374 A 1 
ATOM 3055 C CG  . LYS A 1 374 ? -8.281  -6.265  25.881  1.00 92.51 374 A 1 
ATOM 3056 C CD  . LYS A 1 374 ? -7.530  -7.054  26.962  1.00 89.27 374 A 1 
ATOM 3057 C CE  . LYS A 1 374 ? -7.504  -8.522  26.540  1.00 84.39 374 A 1 
ATOM 3058 N NZ  . LYS A 1 374 ? -6.768  -9.392  27.481  1.00 76.02 374 A 1 
ATOM 3059 N N   . ASP A 1 375 ? -8.804  -1.667  25.736  1.00 94.28 375 A 1 
ATOM 3060 C CA  . ASP A 1 375 ? -9.131  -0.326  26.237  1.00 92.93 375 A 1 
ATOM 3061 C C   . ASP A 1 375 ? -9.750  0.595   25.164  1.00 93.87 375 A 1 
ATOM 3062 O O   . ASP A 1 375 ? -9.932  1.792   25.387  1.00 91.78 375 A 1 
ATOM 3063 C CB  . ASP A 1 375 ? -7.873  0.297   26.868  1.00 90.28 375 A 1 
ATOM 3064 C CG  . ASP A 1 375 ? -7.268  -0.549  27.991  1.00 85.60 375 A 1 
ATOM 3065 O OD1 . ASP A 1 375 ? -8.040  -1.212  28.720  1.00 81.24 375 A 1 
ATOM 3066 O OD2 . ASP A 1 375 ? -6.022  -0.536  28.103  1.00 81.33 375 A 1 
ATOM 3067 N N   . LYS A 1 376 ? -10.085 0.050   23.974  1.00 94.74 376 A 1 
ATOM 3068 C CA  . LYS A 1 376 ? -10.677 0.779   22.842  1.00 95.17 376 A 1 
ATOM 3069 C C   . LYS A 1 376 ? -12.021 0.159   22.425  1.00 96.18 376 A 1 
ATOM 3070 O O   . LYS A 1 376 ? -12.123 -0.377  21.321  1.00 94.81 376 A 1 
ATOM 3071 C CB  . LYS A 1 376 ? -9.676  0.839   21.672  1.00 93.77 376 A 1 
ATOM 3072 C CG  . LYS A 1 376 ? -8.352  1.530   22.044  1.00 91.96 376 A 1 
ATOM 3073 C CD  . LYS A 1 376 ? -7.378  1.597   20.865  1.00 90.59 376 A 1 
ATOM 3074 C CE  . LYS A 1 376 ? -7.825  2.596   19.794  1.00 85.46 376 A 1 
ATOM 3075 N NZ  . LYS A 1 376 ? -6.791  2.776   18.752  1.00 81.19 376 A 1 
ATOM 3076 N N   . PRO A 1 377 ? -13.064 0.177   23.275  1.00 95.75 377 A 1 
ATOM 3077 C CA  . PRO A 1 377 ? -14.291 -0.602  23.075  1.00 95.21 377 A 1 
ATOM 3078 C C   . PRO A 1 377 ? -15.075 -0.225  21.811  1.00 95.43 377 A 1 
ATOM 3079 O O   . PRO A 1 377 ? -15.811 -1.061  21.304  1.00 93.37 377 A 1 
ATOM 3080 C CB  . PRO A 1 377 ? -15.124 -0.380  24.341  1.00 93.95 377 A 1 
ATOM 3081 C CG  . PRO A 1 377 ? -14.633 0.969   24.861  1.00 92.65 377 A 1 
ATOM 3082 C CD  . PRO A 1 377 ? -13.148 0.927   24.514  1.00 94.99 377 A 1 
ATOM 3083 N N   . GLY A 1 378 ? -14.900 0.983   21.281  1.00 94.55 378 A 1 
ATOM 3084 C CA  . GLY A 1 378 ? -15.543 1.429   20.039  1.00 94.49 378 A 1 
ATOM 3085 C C   . GLY A 1 378 ? -14.821 1.007   18.754  1.00 95.51 378 A 1 
ATOM 3086 O O   . GLY A 1 378 ? -15.352 1.229   17.677  1.00 94.29 378 A 1 
ATOM 3087 N N   . THR A 1 379 ? -13.625 0.414   18.839  1.00 96.28 379 A 1 
ATOM 3088 C CA  . THR A 1 379 ? -12.824 0.044   17.662  1.00 96.72 379 A 1 
ATOM 3089 C C   . THR A 1 379 ? -13.165 -1.368  17.188  1.00 96.67 379 A 1 
ATOM 3090 O O   . THR A 1 379 ? -13.078 -2.320  17.970  1.00 95.56 379 A 1 
ATOM 3091 C CB  . THR A 1 379 ? -11.326 0.161   17.958  1.00 96.25 379 A 1 
ATOM 3092 O OG1 . THR A 1 379 ? -11.009 1.480   18.341  1.00 91.41 379 A 1 
ATOM 3093 C CG2 . THR A 1 379 ? -10.446 -0.173  16.759  1.00 90.88 379 A 1 
ATOM 3094 N N   . GLU A 1 380 ? -13.483 -1.520  15.899  1.00 95.33 380 A 1 
ATOM 3095 C CA  . GLU A 1 380 ? -13.700 -2.807  15.239  1.00 95.09 380 A 1 
ATOM 3096 C C   . GLU A 1 380 ? -12.407 -3.346  14.616  1.00 95.15 380 A 1 
ATOM 3097 O O   . GLU A 1 380 ? -11.579 -2.590  14.101  1.00 94.21 380 A 1 
ATOM 3098 C CB  . GLU A 1 380 ? -14.785 -2.672  14.172  1.00 94.18 380 A 1 
ATOM 3099 C CG  . GLU A 1 380 ? -16.159 -2.296  14.754  1.00 91.85 380 A 1 
ATOM 3100 C CD  . GLU A 1 380 ? -17.190 -2.160  13.632  1.00 90.95 380 A 1 
ATOM 3101 O OE1 . GLU A 1 380 ? -18.265 -2.781  13.719  1.00 84.50 380 A 1 
ATOM 3102 O OE2 . GLU A 1 380 ? -16.880 -1.475  12.626  1.00 85.99 380 A 1 
ATOM 3103 N N   . ILE A 1 381 ? -12.230 -4.668  14.654  1.00 94.16 381 A 1 
ATOM 3104 C CA  . ILE A 1 381 ? -11.035 -5.335  14.137  1.00 94.00 381 A 1 
ATOM 3105 C C   . ILE A 1 381 ? -11.443 -6.311  13.036  1.00 93.36 381 A 1 
ATOM 3106 O O   . ILE A 1 381 ? -12.162 -7.279  13.283  1.00 92.21 381 A 1 
ATOM 3107 C CB  . ILE A 1 381 ? -10.257 -6.041  15.263  1.00 93.91 381 A 1 
ATOM 3108 C CG1 . ILE A 1 381 ? -10.041 -5.160  16.517  1.00 91.67 381 A 1 
ATOM 3109 C CG2 . ILE A 1 381 ? -8.908  -6.547  14.729  1.00 91.34 381 A 1 
ATOM 3110 C CD1 . ILE A 1 381 ? -9.276  -3.854  16.276  1.00 79.03 381 A 1 
ATOM 3111 N N   . VAL A 1 382 ? -10.967 -6.071  11.822  1.00 91.83 382 A 1 
ATOM 3112 C CA  . VAL A 1 382 ? -11.140 -6.964  10.679  1.00 91.15 382 A 1 
ATOM 3113 C C   . VAL A 1 382 ? -9.882  -7.811  10.539  1.00 89.98 382 A 1 
ATOM 3114 O O   . VAL A 1 382 ? -8.812  -7.296  10.221  1.00 88.62 382 A 1 
ATOM 3115 C CB  . VAL A 1 382 ? -11.450 -6.195  9.387   1.00 90.97 382 A 1 
ATOM 3116 C CG1 . VAL A 1 382 ? -11.918 -7.170  8.311   1.00 89.47 382 A 1 
ATOM 3117 C CG2 . VAL A 1 382 ? -12.528 -5.122  9.577   1.00 89.68 382 A 1 
ATOM 3118 N N   . LEU A 1 383 ? -10.007 -9.107  10.805  1.00 90.60 383 A 1 
ATOM 3119 C CA  . LEU A 1 383 ? -8.901  -10.052 10.742  1.00 90.03 383 A 1 
ATOM 3120 C C   . LEU A 1 383 ? -8.760  -10.588 9.318   1.00 88.44 383 A 1 
ATOM 3121 O O   . LEU A 1 383 ? -9.615  -11.330 8.829   1.00 86.26 383 A 1 
ATOM 3122 C CB  . LEU A 1 383 ? -9.127  -11.171 11.766  1.00 90.56 383 A 1 
ATOM 3123 C CG  . LEU A 1 383 ? -9.160  -10.702 13.232  1.00 89.64 383 A 1 
ATOM 3124 C CD1 . LEU A 1 383 ? -9.509  -11.888 14.126  1.00 87.49 383 A 1 
ATOM 3125 C CD2 . LEU A 1 383 ? -7.815  -10.140 13.689  1.00 87.40 383 A 1 
ATOM 3126 N N   . GLY A 1 384 ? -7.672  -10.224 8.656   1.00 86.50 384 A 1 
ATOM 3127 C CA  . GLY A 1 384 ? -7.275  -10.716 7.343   1.00 85.16 384 A 1 
ATOM 3128 C C   . GLY A 1 384 ? -6.647  -12.103 7.438   1.00 84.57 384 A 1 
ATOM 3129 O O   . GLY A 1 384 ? -5.436  -12.236 7.295   1.00 82.17 384 A 1 
ATOM 3130 N N   . LEU A 1 385 ? -7.463  -13.124 7.738   1.00 84.71 385 A 1 
ATOM 3131 C CA  . LEU A 1 385 ? -7.018  -14.514 7.941   1.00 84.21 385 A 1 
ATOM 3132 C C   . LEU A 1 385 ? -6.962  -15.323 6.641   1.00 82.50 385 A 1 
ATOM 3133 O O   . LEU A 1 385 ? -6.345  -16.390 6.615   1.00 79.46 385 A 1 
ATOM 3134 C CB  . LEU A 1 385 ? -7.947  -15.212 8.951   1.00 84.93 385 A 1 
ATOM 3135 C CG  . LEU A 1 385 ? -8.038  -14.540 10.329  1.00 84.92 385 A 1 
ATOM 3136 C CD1 . LEU A 1 385 ? -8.982  -15.335 11.227  1.00 81.77 385 A 1 
ATOM 3137 C CD2 . LEU A 1 385 ? -6.682  -14.453 11.025  1.00 82.66 385 A 1 
ATOM 3138 N N   . LEU A 1 386 ? -7.621  -14.833 5.591   1.00 82.13 386 A 1 
ATOM 3139 C CA  . LEU A 1 386 ? -7.662  -15.427 4.261   1.00 81.14 386 A 1 
ATOM 3140 C C   . LEU A 1 386 ? -6.617  -14.755 3.364   1.00 79.50 386 A 1 
ATOM 3141 O O   . LEU A 1 386 ? -6.359  -13.554 3.488   1.00 76.67 386 A 1 
ATOM 3142 C CB  . LEU A 1 386 ? -9.076  -15.260 3.681   1.00 80.82 386 A 1 
ATOM 3143 C CG  . LEU A 1 386 ? -10.205 -15.895 4.513   1.00 80.23 386 A 1 
ATOM 3144 C CD1 . LEU A 1 386 ? -11.555 -15.393 4.018   1.00 75.09 386 A 1 
ATOM 3145 C CD2 . LEU A 1 386 ? -10.201 -17.411 4.407   1.00 74.84 386 A 1 
ATOM 3146 N N   . SER A 1 387 ? -6.017  -15.510 2.434   1.00 76.81 387 A 1 
ATOM 3147 C CA  . SER A 1 387 ? -5.011  -14.962 1.519   1.00 75.86 387 A 1 
ATOM 3148 C C   . SER A 1 387 ? -5.620  -14.493 0.198   1.00 75.58 387 A 1 
ATOM 3149 O O   . SER A 1 387 ? -6.250  -15.272 -0.512  1.00 72.35 387 A 1 
ATOM 3150 C CB  . SER A 1 387 ? -3.894  -15.975 1.272   1.00 72.29 387 A 1 
ATOM 3151 O OG  . SER A 1 387 ? -2.817  -15.308 0.639   1.00 64.96 387 A 1 
ATOM 3152 N N   . SER A 1 388 ? -5.374  -13.243 -0.185  1.00 67.77 388 A 1 
ATOM 3153 C CA  . SER A 1 388 ? -5.654  -12.751 -1.542  1.00 67.03 388 A 1 
ATOM 3154 C C   . SER A 1 388 ? -4.504  -13.019 -2.524  1.00 67.20 388 A 1 
ATOM 3155 O O   . SER A 1 388 ? -4.646  -12.759 -3.714  1.00 63.24 388 A 1 
ATOM 3156 C CB  . SER A 1 388 ? -6.005  -11.258 -1.518  1.00 63.52 388 A 1 
ATOM 3157 O OG  . SER A 1 388 ? -4.870  -10.484 -1.185  1.00 59.13 388 A 1 
ATOM 3158 N N   . LYS A 1 389 ? -3.360  -13.534 -2.037  1.00 66.64 389 A 1 
ATOM 3159 C CA  . LYS A 1 389 ? -2.136  -13.774 -2.830  1.00 66.68 389 A 1 
ATOM 3160 C C   . LYS A 1 389 ? -2.062  -15.178 -3.429  1.00 67.33 389 A 1 
ATOM 3161 O O   . LYS A 1 389 ? -1.228  -15.429 -4.293  1.00 63.01 389 A 1 
ATOM 3162 C CB  . LYS A 1 389 ? -0.901  -13.502 -1.952  1.00 62.12 389 A 1 
ATOM 3163 C CG  . LYS A 1 389 ? -0.758  -12.017 -1.585  1.00 57.90 389 A 1 
ATOM 3164 C CD  . LYS A 1 389 ? 0.389   -11.793 -0.591  1.00 55.35 389 A 1 
ATOM 3165 C CE  . LYS A 1 389 ? 0.454   -10.310 -0.217  1.00 51.91 389 A 1 
ATOM 3166 N NZ  . LYS A 1 389 ? 1.136   -10.081 1.080   1.00 47.90 389 A 1 
ATOM 3167 N N   . THR A 1 390 ? -2.910  -16.097 -2.977  1.00 70.64 390 A 1 
ATOM 3168 C CA  . THR A 1 390 ? -2.974  -17.483 -3.458  1.00 71.54 390 A 1 
ATOM 3169 C C   . THR A 1 390 ? -4.239  -17.712 -4.278  1.00 72.07 390 A 1 
ATOM 3170 O O   . THR A 1 390 ? -5.275  -17.098 -4.021  1.00 68.85 390 A 1 
ATOM 3171 C CB  . THR A 1 390 ? -2.896  -18.489 -2.302  1.00 69.39 390 A 1 
ATOM 3172 O OG1 . THR A 1 390 ? -3.960  -18.299 -1.393  1.00 66.24 390 A 1 
ATOM 3173 C CG2 . THR A 1 390 ? -1.595  -18.354 -1.516  1.00 65.17 390 A 1 
ATOM 3174 N N   . ASN A 1 391 ? -4.173  -18.627 -5.238  1.00 73.97 391 A 1 
ATOM 3175 C CA  . ASN A 1 391 ? -5.313  -19.002 -6.080  1.00 75.16 391 A 1 
ATOM 3176 C C   . ASN A 1 391 ? -6.105  -20.215 -5.559  1.00 77.31 391 A 1 
ATOM 3177 O O   . ASN A 1 391 ? -7.074  -20.645 -6.173  1.00 75.26 391 A 1 
ATOM 3178 C CB  . ASN A 1 391 ? -4.799  -19.211 -7.506  1.00 71.32 391 A 1 
ATOM 3179 C CG  . ASN A 1 391 ? -3.983  -20.469 -7.705  1.00 68.54 391 A 1 
ATOM 3180 O OD1 . ASN A 1 391 ? -3.339  -21.007 -6.810  1.00 63.78 391 A 1 
ATOM 3181 N ND2 . ASN A 1 391 ? -3.986  -20.966 -8.916  1.00 63.08 391 A 1 
ATOM 3182 N N   . THR A 1 392 ? -5.708  -20.775 -4.410  1.00 78.21 392 A 1 
ATOM 3183 C CA  . THR A 1 392 ? -6.408  -21.875 -3.739  1.00 78.94 392 A 1 
ATOM 3184 C C   . THR A 1 392 ? -7.246  -21.352 -2.578  1.00 79.31 392 A 1 
ATOM 3185 O O   . THR A 1 392 ? -6.913  -20.324 -1.983  1.00 78.18 392 A 1 
ATOM 3186 C CB  . THR A 1 392 ? -5.429  -22.948 -3.251  1.00 77.55 392 A 1 
ATOM 3187 O OG1 . THR A 1 392 ? -4.447  -22.386 -2.406  1.00 74.22 392 A 1 
ATOM 3188 C CG2 . THR A 1 392 ? -4.699  -23.615 -4.417  1.00 73.34 392 A 1 
ATOM 3189 N N   . LEU A 1 393 ? -8.317  -22.074 -2.237  1.00 80.12 393 A 1 
ATOM 3190 C CA  . LEU A 1 393 ? -9.090  -21.801 -1.027  1.00 81.11 393 A 1 
ATOM 3191 C C   . LEU A 1 393 ? -8.221  -21.979 0.228   1.00 80.64 393 A 1 
ATOM 3192 O O   . LEU A 1 393 ? -7.263  -22.761 0.233   1.00 78.83 393 A 1 
ATOM 3193 C CB  . LEU A 1 393 ? -10.343 -22.693 -0.976  1.00 80.79 393 A 1 
ATOM 3194 C CG  . LEU A 1 393 ? -11.329 -22.516 -2.148  1.00 80.22 393 A 1 
ATOM 3195 C CD1 . LEU A 1 393 ? -12.554 -23.397 -1.916  1.00 77.41 393 A 1 
ATOM 3196 C CD2 . LEU A 1 393 ? -11.800 -21.076 -2.330  1.00 76.62 393 A 1 
ATOM 3197 N N   . ASP A 1 394 ? -8.550  -21.232 1.285   1.00 84.83 394 A 1 
ATOM 3198 C CA  . ASP A 1 394 ? -7.802  -21.197 2.542   1.00 84.97 394 A 1 
ATOM 3199 C C   . ASP A 1 394 ? -8.188  -22.357 3.481   1.00 86.52 394 A 1 
ATOM 3200 O O   . ASP A 1 394 ? -9.272  -22.935 3.379   1.00 85.70 394 A 1 
ATOM 3201 C CB  . ASP A 1 394 ? -8.002  -19.829 3.205   1.00 82.15 394 A 1 
ATOM 3202 C CG  . ASP A 1 394 ? -7.390  -18.700 2.367   1.00 78.72 394 A 1 
ATOM 3203 O OD1 . ASP A 1 394 ? -6.200  -18.379 2.561   1.00 74.28 394 A 1 
ATOM 3204 O OD2 . ASP A 1 394 ? -8.089  -18.148 1.482   1.00 73.05 394 A 1 
ATOM 3205 N N   . ASP A 1 395 ? -7.303  -22.690 4.434   1.00 86.17 395 A 1 
ATOM 3206 C CA  . ASP A 1 395 ? -7.576  -23.658 5.509   1.00 87.31 395 A 1 
ATOM 3207 C C   . ASP A 1 395 ? -8.618  -23.085 6.488   1.00 87.76 395 A 1 
ATOM 3208 O O   . ASP A 1 395 ? -8.305  -22.287 7.380   1.00 87.33 395 A 1 
ATOM 3209 C CB  . ASP A 1 395 ? -6.267  -24.063 6.219   1.00 86.90 395 A 1 
ATOM 3210 C CG  . ASP A 1 395 ? -6.453  -25.012 7.426   1.00 87.12 395 A 1 
ATOM 3211 O OD1 . ASP A 1 395 ? -7.604  -25.373 7.770   1.00 83.54 395 A 1 
ATOM 3212 O OD2 . ASP A 1 395 ? -5.443  -25.347 8.084   1.00 83.24 395 A 1 
ATOM 3213 N N   . GLU A 1 396 ? -9.873  -23.525 6.338   1.00 91.23 396 A 1 
ATOM 3214 C CA  . GLU A 1 396 ? -10.998 -23.063 7.160   1.00 91.70 396 A 1 
ATOM 3215 C C   . GLU A 1 396 ? -10.835 -23.428 8.634   1.00 92.37 396 A 1 
ATOM 3216 O O   . GLU A 1 396 ? -11.202 -22.647 9.513   1.00 91.82 396 A 1 
ATOM 3217 C CB  . GLU A 1 396 ? -12.315 -23.654 6.635   1.00 90.23 396 A 1 
ATOM 3218 C CG  . GLU A 1 396 ? -12.505 -23.301 5.162   1.00 85.67 396 A 1 
ATOM 3219 C CD  . GLU A 1 396 ? -13.869 -23.674 4.596   1.00 85.91 396 A 1 
ATOM 3220 O OE1 . GLU A 1 396 ? -13.965 -23.696 3.351   1.00 78.38 396 A 1 
ATOM 3221 O OE2 . GLU A 1 396 ? -14.857 -23.845 5.333   1.00 80.28 396 A 1 
ATOM 3222 N N   . ALA A 1 397 ? -10.239 -24.584 8.932   1.00 91.83 397 A 1 
ATOM 3223 C CA  . ALA A 1 397 ? -9.994  -24.994 10.308  1.00 92.01 397 A 1 
ATOM 3224 C C   . ALA A 1 397 ? -8.976  -24.066 10.982  1.00 92.02 397 A 1 
ATOM 3225 O O   . ALA A 1 397 ? -9.133  -23.738 12.159  1.00 91.35 397 A 1 
ATOM 3226 C CB  . ALA A 1 397 ? -9.548  -26.462 10.327  1.00 92.35 397 A 1 
ATOM 3227 N N   . ARG A 1 398 ? -7.954  -23.602 10.252  1.00 91.47 398 A 1 
ATOM 3228 C CA  . ARG A 1 398 ? -7.035  -22.554 10.728  1.00 91.09 398 A 1 
ATOM 3229 C C   . ARG A 1 398 ? -7.784  -21.246 10.985  1.00 91.59 398 A 1 
ATOM 3230 O O   . ARG A 1 398 ? -7.631  -20.691 12.067  1.00 91.33 398 A 1 
ATOM 3231 C CB  . ARG A 1 398 ? -5.881  -22.361 9.729   1.00 89.74 398 A 1 
ATOM 3232 C CG  . ARG A 1 398 ? -4.938  -21.214 10.129  1.00 86.64 398 A 1 
ATOM 3233 C CD  . ARG A 1 398 ? -3.843  -20.991 9.083   1.00 84.70 398 A 1 
ATOM 3234 N NE  . ARG A 1 398 ? -3.072  -19.770 9.377   1.00 79.78 398 A 1 
ATOM 3235 C CZ  . ARG A 1 398 ? -3.359  -18.533 8.986   1.00 78.59 398 A 1 
ATOM 3236 N NH1 . ARG A 1 398 ? -4.389  -18.243 8.247   1.00 68.54 398 A 1 
ATOM 3237 N NH2 . ARG A 1 398 ? -2.583  -17.549 9.339   1.00 70.45 398 A 1 
ATOM 3238 N N   . VAL A 1 399 ? -8.597  -20.792 10.042  1.00 91.11 399 A 1 
ATOM 3239 C CA  . VAL A 1 399 ? -9.361  -19.537 10.173  1.00 91.23 399 A 1 
ATOM 3240 C C   . VAL A 1 399 ? -10.250 -19.567 11.420  1.00 91.85 399 A 1 
ATOM 3241 O O   . VAL A 1 399 ? -10.160 -18.665 12.250  1.00 91.85 399 A 1 
ATOM 3242 C CB  . VAL A 1 399 ? -10.186 -19.250 8.902   1.00 90.77 399 A 1 
ATOM 3243 C CG1 . VAL A 1 399 ? -11.054 -17.995 9.055   1.00 89.00 399 A 1 
ATOM 3244 C CG2 . VAL A 1 399 ? -9.275  -19.031 7.689   1.00 89.06 399 A 1 
ATOM 3245 N N   . VAL A 1 400 ? -11.033 -20.629 11.617  1.00 93.24 400 A 1 
ATOM 3246 C CA  . VAL A 1 400 ? -11.908 -20.780 12.794  1.00 93.73 400 A 1 
ATOM 3247 C C   . VAL A 1 400 ? -11.101 -20.818 14.095  1.00 93.78 400 A 1 
ATOM 3248 O O   . VAL A 1 400 ? -11.453 -20.117 15.042  1.00 93.59 400 A 1 
ATOM 3249 C CB  . VAL A 1 400 ? -12.809 -22.021 12.650  1.00 93.83 400 A 1 
ATOM 3250 C CG1 . VAL A 1 400 ? -13.619 -22.313 13.923  1.00 92.28 400 A 1 
ATOM 3251 C CG2 . VAL A 1 400 ? -13.817 -21.814 11.510  1.00 92.23 400 A 1 
ATOM 3252 N N   . ARG A 1 401 ? -9.983  -21.564 14.147  1.00 93.86 401 A 1 
ATOM 3253 C CA  . ARG A 1 401 ? -9.108  -21.585 15.340  1.00 93.59 401 A 1 
ATOM 3254 C C   . ARG A 1 401 ? -8.586  -20.192 15.700  1.00 93.81 401 A 1 
ATOM 3255 O O   . ARG A 1 401 ? -8.575  -19.837 16.876  1.00 93.82 401 A 1 
ATOM 3256 C CB  . ARG A 1 401 ? -7.913  -22.532 15.139  1.00 93.72 401 A 1 
ATOM 3257 C CG  . ARG A 1 401 ? -8.282  -24.017 15.249  1.00 89.61 401 A 1 
ATOM 3258 C CD  . ARG A 1 401 ? -7.032  -24.921 15.242  1.00 87.00 401 A 1 
ATOM 3259 N NE  . ARG A 1 401 ? -6.099  -24.672 14.118  1.00 77.20 401 A 1 
ATOM 3260 C CZ  . ARG A 1 401 ? -6.102  -25.222 12.907  1.00 71.53 401 A 1 
ATOM 3261 N NH1 . ARG A 1 401 ? -7.021  -26.052 12.520  1.00 60.94 401 A 1 
ATOM 3262 N NH2 . ARG A 1 401 ? -5.156  -24.949 12.044  1.00 61.16 401 A 1 
ATOM 3263 N N   . MET A 1 402 ? -8.166  -19.406 14.705  1.00 92.61 402 A 1 
ATOM 3264 C CA  . MET A 1 402 ? -7.664  -18.048 14.936  1.00 92.60 402 A 1 
ATOM 3265 C C   . MET A 1 402 ? -8.783  -17.079 15.343  1.00 93.19 402 A 1 
ATOM 3266 O O   . MET A 1 402 ? -8.568  -16.234 16.207  1.00 93.16 402 A 1 
ATOM 3267 C CB  . MET A 1 402 ? -6.933  -17.537 13.688  1.00 92.58 402 A 1 
ATOM 3268 C CG  . MET A 1 402 ? -5.620  -18.291 13.449  1.00 90.46 402 A 1 
ATOM 3269 S SD  . MET A 1 402 ? -4.620  -17.640 12.089  1.00 84.88 402 A 1 
ATOM 3270 C CE  . MET A 1 402 ? -3.923  -16.163 12.882  1.00 74.00 402 A 1 
ATOM 3271 N N   . LEU A 1 403 ? -9.993  -17.223 14.794  1.00 93.45 403 A 1 
ATOM 3272 C CA  . LEU A 1 403 ? -11.165 -16.466 15.253  1.00 93.68 403 A 1 
ATOM 3273 C C   . LEU A 1 403 ? -11.510 -16.794 16.716  1.00 94.20 403 A 1 
ATOM 3274 O O   . LEU A 1 403 ? -11.763 -15.879 17.502  1.00 94.38 403 A 1 
ATOM 3275 C CB  . LEU A 1 403 ? -12.368 -16.756 14.336  1.00 93.66 403 A 1 
ATOM 3276 C CG  . LEU A 1 403 ? -12.286 -16.144 12.924  1.00 92.43 403 A 1 
ATOM 3277 C CD1 . LEU A 1 403 ? -13.469 -16.640 12.089  1.00 91.39 403 A 1 
ATOM 3278 C CD2 . LEU A 1 403 ? -12.334 -14.616 12.955  1.00 91.32 403 A 1 
ATOM 3279 N N   . ASP A 1 404 ? -11.464 -18.072 17.105  1.00 95.77 404 A 1 
ATOM 3280 C CA  . ASP A 1 404 ? -11.662 -18.504 18.494  1.00 95.88 404 A 1 
ATOM 3281 C C   . ASP A 1 404 ? -10.598 -17.921 19.432  1.00 95.99 404 A 1 
ATOM 3282 O O   . ASP A 1 404 ? -10.927 -17.455 20.524  1.00 95.74 404 A 1 
ATOM 3283 C CB  . ASP A 1 404 ? -11.632 -20.038 18.598  1.00 96.00 404 A 1 
ATOM 3284 C CG  . ASP A 1 404 ? -12.924 -20.726 18.162  1.00 95.00 404 A 1 
ATOM 3285 O OD1 . ASP A 1 404 ? -13.987 -20.066 18.208  1.00 91.84 404 A 1 
ATOM 3286 O OD2 . ASP A 1 404 ? -12.846 -21.955 17.928  1.00 92.43 404 A 1 
ATOM 3287 N N   . GLU A 1 405 ? -9.333  -17.917 19.015  1.00 95.48 405 A 1 
ATOM 3288 C CA  . GLU A 1 405 ? -8.236  -17.306 19.775  1.00 95.18 405 A 1 
ATOM 3289 C C   . GLU A 1 405 ? -8.430  -15.788 19.921  1.00 95.50 405 A 1 
ATOM 3290 O O   . GLU A 1 405 ? -8.413  -15.271 21.044  1.00 95.00 405 A 1 
ATOM 3291 C CB  . GLU A 1 405 ? -6.903  -17.654 19.098  1.00 94.46 405 A 1 
ATOM 3292 C CG  . GLU A 1 405 ? -5.699  -17.208 19.937  1.00 84.59 405 A 1 
ATOM 3293 C CD  . GLU A 1 405 ? -4.353  -17.534 19.275  1.00 82.90 405 A 1 
ATOM 3294 O OE1 . GLU A 1 405 ? -3.372  -16.836 19.614  1.00 74.08 405 A 1 
ATOM 3295 O OE2 . GLU A 1 405 ? -4.310  -18.484 18.453  1.00 76.95 405 A 1 
ATOM 3296 N N   . ALA A 1 406 ? -8.719  -15.083 18.833  1.00 95.74 406 A 1 
ATOM 3297 C CA  . ALA A 1 406 ? -8.983  -13.645 18.853  1.00 95.51 406 A 1 
ATOM 3298 C C   . ALA A 1 406 ? -10.190 -13.288 19.737  1.00 95.55 406 A 1 
ATOM 3299 O O   . ALA A 1 406 ? -10.145 -12.308 20.482  1.00 95.18 406 A 1 
ATOM 3300 C CB  . ALA A 1 406 ? -9.187  -13.168 17.412  1.00 95.30 406 A 1 
ATOM 3301 N N   . SER A 1 407 ? -11.247 -14.121 19.723  1.00 96.76 407 A 1 
ATOM 3302 C CA  . SER A 1 407 ? -12.461 -13.917 20.528  1.00 96.53 407 A 1 
ATOM 3303 C C   . SER A 1 407 ? -12.239 -14.027 22.046  1.00 96.63 407 A 1 
ATOM 3304 O O   . SER A 1 407 ? -13.022 -13.492 22.829  1.00 95.62 407 A 1 
ATOM 3305 C CB  . SER A 1 407 ? -13.561 -14.888 20.080  1.00 95.43 407 A 1 
ATOM 3306 O OG  . SER A 1 407 ? -13.378 -16.182 20.619  1.00 83.25 407 A 1 
ATOM 3307 N N   . ARG A 1 408 ? -11.141 -14.666 22.484  1.00 96.81 408 A 1 
ATOM 3308 C CA  . ARG A 1 408 ? -10.723 -14.683 23.902  1.00 96.80 408 A 1 
ATOM 3309 C C   . ARG A 1 408 ? -10.041 -13.380 24.321  1.00 96.72 408 A 1 
ATOM 3310 O O   . ARG A 1 408 ? -9.956  -13.086 25.515  1.00 95.59 408 A 1 
ATOM 3311 C CB  . ARG A 1 408 ? -9.786  -15.869 24.152  1.00 96.86 408 A 1 
ATOM 3312 C CG  . ARG A 1 408 ? -10.463 -17.221 23.913  1.00 94.53 408 A 1 
ATOM 3313 C CD  . ARG A 1 408 ? -9.420  -18.334 23.906  1.00 91.35 408 A 1 
ATOM 3314 N NE  . ARG A 1 408 ? -10.003 -19.611 23.472  1.00 83.80 408 A 1 
ATOM 3315 C CZ  . ARG A 1 408 ? -9.332  -20.690 23.114  1.00 76.53 408 A 1 
ATOM 3316 N NH1 . ARG A 1 408 ? -8.030  -20.753 23.200  1.00 67.79 408 A 1 
ATOM 3317 N NH2 . ARG A 1 408 ? -9.969  -21.729 22.649  1.00 68.62 408 A 1 
ATOM 3318 N N   . ILE A 1 409 ? -9.546  -12.608 23.356  1.00 97.03 409 A 1 
ATOM 3319 C CA  . ILE A 1 409 ? -8.836  -11.344 23.579  1.00 96.75 409 A 1 
ATOM 3320 C C   . ILE A 1 409 ? -9.790  -10.158 23.422  1.00 96.66 409 A 1 
ATOM 3321 O O   . ILE A 1 409 ? -9.818  -9.272  24.283  1.00 95.55 409 A 1 
ATOM 3322 C CB  . ILE A 1 409 ? -7.613  -11.242 22.632  1.00 96.45 409 A 1 
ATOM 3323 C CG1 . ILE A 1 409 ? -6.680  -12.468 22.774  1.00 95.43 409 A 1 
ATOM 3324 C CG2 . ILE A 1 409 ? -6.838  -9.945  22.930  1.00 95.36 409 A 1 
ATOM 3325 C CD1 . ILE A 1 409 ? -5.529  -12.500 21.761  1.00 92.64 409 A 1 
ATOM 3326 N N   . ILE A 1 410 ? -10.573 -10.151 22.344  1.00 96.00 410 A 1 
ATOM 3327 C CA  . ILE A 1 410 ? -11.519 -9.101  21.943  1.00 95.12 410 A 1 
ATOM 3328 C C   . ILE A 1 410 ? -12.925 -9.705  21.846  1.00 95.57 410 A 1 
ATOM 3329 O O   . ILE A 1 410 ? -13.073 -10.776 21.268  1.00 94.92 410 A 1 
ATOM 3330 C CB  . ILE A 1 410 ? -11.084 -8.474  20.599  1.00 92.95 410 A 1 
ATOM 3331 C CG1 . ILE A 1 410 ? -9.662  -7.879  20.641  1.00 88.38 410 A 1 
ATOM 3332 C CG2 . ILE A 1 410 ? -12.073 -7.398  20.124  1.00 89.25 410 A 1 
ATOM 3333 C CD1 . ILE A 1 410 ? -9.456  -6.769  21.677  1.00 81.68 410 A 1 
ATOM 3334 N N   . PRO A 1 411 ? -13.975 -9.037  22.358  1.00 95.62 411 A 1 
ATOM 3335 C CA  . PRO A 1 411 ? -15.350 -9.513  22.224  1.00 95.19 411 A 1 
ATOM 3336 C C   . PRO A 1 411 ? -15.724 -9.832  20.767  1.00 95.50 411 A 1 
ATOM 3337 O O   . PRO A 1 411 ? -15.426 -9.056  19.853  1.00 95.00 411 A 1 
ATOM 3338 C CB  . PRO A 1 411 ? -16.216 -8.400  22.807  1.00 94.05 411 A 1 
ATOM 3339 C CG  . PRO A 1 411 ? -15.312 -7.725  23.822  1.00 91.92 411 A 1 
ATOM 3340 C CD  . PRO A 1 411 ? -13.942 -7.824  23.176  1.00 94.68 411 A 1 
ATOM 3341 N N   . LYS A 1 412 ? -16.385 -10.976 20.553  1.00 93.77 412 A 1 
ATOM 3342 C CA  . LYS A 1 412 ? -16.700 -11.542 19.229  1.00 93.58 412 A 1 
ATOM 3343 C C   . LYS A 1 412 ? -17.473 -10.571 18.324  1.00 94.14 412 A 1 
ATOM 3344 O O   . LYS A 1 412 ? -17.262 -10.552 17.119  1.00 93.05 412 A 1 
ATOM 3345 C CB  . LYS A 1 412 ? -17.473 -12.855 19.448  1.00 91.07 412 A 1 
ATOM 3346 C CG  . LYS A 1 412 ? -17.658 -13.648 18.152  1.00 86.28 412 A 1 
ATOM 3347 C CD  . LYS A 1 412 ? -18.413 -14.966 18.404  1.00 86.99 412 A 1 
ATOM 3348 C CE  . LYS A 1 412 ? -18.564 -15.674 17.063  1.00 81.02 412 A 1 
ATOM 3349 N NZ  . LYS A 1 412 ? -19.335 -16.938 17.131  1.00 75.85 412 A 1 
ATOM 3350 N N   . GLU A 1 413 ? -18.325 -9.742  18.905  1.00 94.36 413 A 1 
ATOM 3351 C CA  . GLU A 1 413 ? -19.124 -8.720  18.226  1.00 93.74 413 A 1 
ATOM 3352 C C   . GLU A 1 413 ? -18.310 -7.559  17.646  1.00 94.66 413 A 1 
ATOM 3353 O O   . GLU A 1 413 ? -18.825 -6.823  16.808  1.00 93.39 413 A 1 
ATOM 3354 C CB  . GLU A 1 413 ? -20.231 -8.208  19.160  1.00 91.78 413 A 1 
ATOM 3355 C CG  . GLU A 1 413 ? -19.788 -7.367  20.372  1.00 83.04 413 A 1 
ATOM 3356 C CD  . GLU A 1 413 ? -19.297 -8.155  21.595  1.00 74.13 413 A 1 
ATOM 3357 O OE1 . GLU A 1 413 ? -19.120 -7.511  22.651  1.00 66.22 413 A 1 
ATOM 3358 O OE2 . GLU A 1 413 ? -19.055 -9.377  21.481  1.00 65.57 413 A 1 
ATOM 3359 N N   . ARG A 1 414 ? -17.044 -7.400  18.049  1.00 95.28 414 A 1 
ATOM 3360 C CA  . ARG A 1 414 ? -16.101 -6.403  17.508  1.00 95.53 414 A 1 
ATOM 3361 C C   . ARG A 1 414 ? -15.172 -6.970  16.441  1.00 96.01 414 A 1 
ATOM 3362 O O   . ARG A 1 414 ? -14.381 -6.212  15.873  1.00 95.12 414 A 1 
ATOM 3363 C CB  . ARG A 1 414 ? -15.276 -5.797  18.647  1.00 94.74 414 A 1 
ATOM 3364 C CG  . ARG A 1 414 ? -16.126 -4.959  19.617  1.00 92.30 414 A 1 
ATOM 3365 C CD  . ARG A 1 414 ? -15.283 -4.494  20.814  1.00 92.00 414 A 1 
ATOM 3366 N NE  . ARG A 1 414 ? -14.090 -3.743  20.387  1.00 89.57 414 A 1 
ATOM 3367 C CZ  . ARG A 1 414 ? -12.974 -3.555  21.070  1.00 91.18 414 A 1 
ATOM 3368 N NH1 . ARG A 1 414 ? -12.818 -3.952  22.296  1.00 82.90 414 A 1 
ATOM 3369 N NH2 . ARG A 1 414 ? -11.968 -2.953  20.507  1.00 80.75 414 A 1 
ATOM 3370 N N   . LEU A 1 415 ? -15.224 -8.285  16.203  1.00 94.32 415 A 1 
ATOM 3371 C CA  . LEU A 1 415 ? -14.397 -8.964  15.216  1.00 94.31 415 A 1 
ATOM 3372 C C   . LEU A 1 415 ? -15.152 -9.117  13.894  1.00 94.02 415 A 1 
ATOM 3373 O O   . LEU A 1 415 ? -16.361 -9.360  13.867  1.00 93.29 415 A 1 
ATOM 3374 C CB  . LEU A 1 415 ? -13.917 -10.320 15.765  1.00 94.44 415 A 1 
ATOM 3375 C CG  . LEU A 1 415 ? -13.051 -10.238 17.039  1.00 93.72 415 A 1 
ATOM 3376 C CD1 . LEU A 1 415 ? -12.698 -11.654 17.499  1.00 92.67 415 A 1 
ATOM 3377 C CD2 . LEU A 1 415 ? -11.751 -9.470  16.809  1.00 92.92 415 A 1 
ATOM 3378 N N   . LEU A 1 416 ? -14.419 -9.000  12.785  1.00 92.52 416 A 1 
ATOM 3379 C CA  . LEU A 1 416 ? -14.869 -9.287  11.430  1.00 92.30 416 A 1 
ATOM 3380 C C   . LEU A 1 416 ? -13.795 -10.097 10.692  1.00 91.65 416 A 1 
ATOM 3381 O O   . LEU A 1 416 ? -12.632 -10.112 11.095  1.00 90.49 416 A 1 
ATOM 3382 C CB  . LEU A 1 416 ? -15.224 -7.987  10.682  1.00 92.56 416 A 1 
ATOM 3383 C CG  . LEU A 1 416 ? -16.279 -7.083  11.358  1.00 91.46 416 A 1 
ATOM 3384 C CD1 . LEU A 1 416 ? -15.643 -5.974  12.208  1.00 85.40 416 A 1 
ATOM 3385 C CD2 . LEU A 1 416 ? -17.148 -6.407  10.305  1.00 85.56 416 A 1 
ATOM 3386 N N   . LEU A 1 417 ? -14.173 -10.762 9.595   1.00 90.15 417 A 1 
ATOM 3387 C CA  . LEU A 1 417 ? -13.288 -11.566 8.752   1.00 89.75 417 A 1 
ATOM 3388 C C   . LEU A 1 417 ? -13.037 -10.872 7.409   1.00 88.38 417 A 1 
ATOM 3389 O O   . LEU A 1 417 ? -13.941 -10.271 6.834   1.00 86.90 417 A 1 
ATOM 3390 C CB  . LEU A 1 417 ? -13.917 -12.962 8.580   1.00 89.99 417 A 1 
ATOM 3391 C CG  . LEU A 1 417 ? -13.111 -13.942 7.710   1.00 88.97 417 A 1 
ATOM 3392 C CD1 . LEU A 1 417 ? -11.734 -14.245 8.305   1.00 87.13 417 A 1 
ATOM 3393 C CD2 . LEU A 1 417 ? -13.876 -15.255 7.572   1.00 87.20 417 A 1 
ATOM 3394 N N   . SER A 1 418 ? -11.812 -10.990 6.889   1.00 85.22 418 A 1 
ATOM 3395 C CA  . SER A 1 418 ? -11.431 -10.536 5.550   1.00 83.39 418 A 1 
ATOM 3396 C C   . SER A 1 418 ? -10.293 -11.375 4.970   1.00 82.19 418 A 1 
ATOM 3397 O O   . SER A 1 418 ? -9.705  -12.219 5.658   1.00 79.85 418 A 1 
ATOM 3398 C CB  . SER A 1 418 ? -11.018 -9.061  5.618   1.00 81.34 418 A 1 
ATOM 3399 O OG  . SER A 1 418 ? -10.940 -8.485  4.333   1.00 74.66 418 A 1 
ATOM 3400 N N   . HIS A 1 419 ? -9.950  -11.112 3.711   1.00 74.11 419 A 1 
ATOM 3401 C CA  . HIS A 1 419 ? -8.621  -11.394 3.171   1.00 73.02 419 A 1 
ATOM 3402 C C   . HIS A 1 419 ? -7.604  -10.396 3.738   1.00 72.79 419 A 1 
ATOM 3403 O O   . HIS A 1 419 ? -7.976  -9.280  4.107   1.00 69.29 419 A 1 
ATOM 3404 C CB  . HIS A 1 419 ? -8.645  -11.353 1.638   1.00 69.98 419 A 1 
ATOM 3405 C CG  . HIS A 1 419 ? -9.598  -12.358 1.066   1.00 65.19 419 A 1 
ATOM 3406 N ND1 . HIS A 1 419 ? -10.959 -12.191 0.929   1.00 57.31 419 A 1 
ATOM 3407 C CD2 . HIS A 1 419 ? -9.296  -13.634 0.677   1.00 54.27 419 A 1 
ATOM 3408 C CE1 . HIS A 1 419 ? -11.470 -13.348 0.478   1.00 54.72 419 A 1 
ATOM 3409 N NE2 . HIS A 1 419 ? -10.491 -14.251 0.304   1.00 55.06 419 A 1 
ATOM 3410 N N   . GLN A 1 420 ? -6.324  -10.783 3.789   1.00 57.92 420 A 1 
ATOM 3411 C CA  . GLN A 1 420 ? -5.273  -9.943  4.386   1.00 54.48 420 A 1 
ATOM 3412 C C   . GLN A 1 420 ? -5.086  -8.593  3.681   1.00 56.37 420 A 1 
ATOM 3413 O O   . GLN A 1 420 ? -4.693  -7.610  4.307   1.00 53.47 420 A 1 
ATOM 3414 C CB  . GLN A 1 420 ? -3.953  -10.721 4.453   1.00 49.58 420 A 1 
ATOM 3415 C CG  . GLN A 1 420 ? -2.992  -10.613 3.249   1.00 48.27 420 A 1 
ATOM 3416 C CD  . GLN A 1 420 ? -3.423  -11.326 1.973   1.00 42.31 420 A 1 
ATOM 3417 O OE1 . GLN A 1 420 ? -4.537  -11.750 1.777   1.00 41.51 420 A 1 
ATOM 3418 N NE2 . GLN A 1 420 ? -2.532  -11.476 1.029   1.00 38.02 420 A 1 
ATOM 3419 N N   . CYS A 1 421 ? -5.355  -8.561  2.364   1.00 60.77 421 A 1 
ATOM 3420 C CA  . CYS A 1 421 ? -5.241  -7.388  1.506   1.00 60.74 421 A 1 
ATOM 3421 C C   . CYS A 1 421 ? -6.260  -7.496  0.361   1.00 61.59 421 A 1 
ATOM 3422 O O   . CYS A 1 421 ? -6.956  -8.510  0.229   1.00 57.37 421 A 1 
ATOM 3423 C CB  . CYS A 1 421 ? -3.785  -7.301  1.007   1.00 55.37 421 A 1 
ATOM 3424 S SG  . CYS A 1 421 ? -3.435  -5.682  0.261   1.00 48.71 421 A 1 
ATOM 3425 N N   . GLY A 1 422 ? -6.363  -6.464  -0.477  1.00 56.42 422 A 1 
ATOM 3426 C CA  . GLY A 1 422 ? -7.091  -6.544  -1.735  1.00 53.91 422 A 1 
ATOM 3427 C C   . GLY A 1 422 ? -6.449  -7.525  -2.728  1.00 55.47 422 A 1 
ATOM 3428 O O   . GLY A 1 422 ? -5.288  -7.911  -2.587  1.00 52.07 422 A 1 
ATOM 3429 N N   . PHE A 1 423 ? -7.213  -7.919  -3.769  1.00 56.97 423 A 1 
ATOM 3430 C CA  . PHE A 1 423 ? -6.752  -8.850  -4.804  1.00 55.53 423 A 1 
ATOM 3431 C C   . PHE A 1 423 ? -5.887  -8.175  -5.876  1.00 55.95 423 A 1 
ATOM 3432 O O   . PHE A 1 423 ? -5.183  -8.856  -6.614  1.00 51.29 423 A 1 
ATOM 3433 C CB  . PHE A 1 423 ? -7.961  -9.553  -5.415  1.00 51.66 423 A 1 
ATOM 3434 C CG  . PHE A 1 423 ? -8.619  -10.544 -4.477  1.00 49.39 423 A 1 
ATOM 3435 C CD1 . PHE A 1 423 ? -8.221  -11.893 -4.502  1.00 42.55 423 A 1 
ATOM 3436 C CD2 . PHE A 1 423 ? -9.610  -10.127 -3.573  1.00 41.85 423 A 1 
ATOM 3437 C CE1 . PHE A 1 423 ? -8.820  -12.823 -3.637  1.00 40.15 423 A 1 
ATOM 3438 C CE2 . PHE A 1 423 ? -10.204 -11.057 -2.701  1.00 42.23 423 A 1 
ATOM 3439 C CZ  . PHE A 1 423 ? -9.812  -12.404 -2.737  1.00 49.00 423 A 1 
ATOM 3440 N N   . ALA A 1 424 ? -5.932  -6.845  -5.973  1.00 56.31 424 A 1 
ATOM 3441 C CA  . ALA A 1 424 ? -5.189  -6.082  -6.971  1.00 54.43 424 A 1 
ATOM 3442 C C   . ALA A 1 424 ? -4.847  -4.672  -6.473  1.00 56.88 424 A 1 
ATOM 3443 O O   . ALA A 1 424 ? -5.472  -3.696  -6.891  1.00 52.60 424 A 1 
ATOM 3444 C CB  . ALA A 1 424 ? -6.017  -6.059  -8.258  1.00 47.63 424 A 1 
ATOM 3445 N N   . SER A 1 425 ? -3.835  -4.550  -5.610  1.00 54.57 425 A 1 
ATOM 3446 C CA  . SER A 1 425 ? -3.335  -3.235  -5.183  1.00 52.16 425 A 1 
ATOM 3447 C C   . SER A 1 425 ? -2.839  -2.385  -6.362  1.00 52.65 425 A 1 
ATOM 3448 O O   . SER A 1 425 ? -2.938  -1.164  -6.335  1.00 49.35 425 A 1 
ATOM 3449 C CB  . SER A 1 425 ? -2.217  -3.397  -4.148  1.00 47.43 425 A 1 
ATOM 3450 O OG  . SER A 1 425 ? -1.148  -4.160  -4.680  1.00 43.93 425 A 1 
ATOM 3451 N N   . CYS A 1 426 ? -2.350  -3.041  -7.422  1.00 54.66 426 A 1 
ATOM 3452 C CA  . CYS A 1 426 ? -1.915  -2.431  -8.676  1.00 52.39 426 A 1 
ATOM 3453 C C   . CYS A 1 426 ? -2.600  -3.093  -9.880  1.00 52.30 426 A 1 
ATOM 3454 O O   . CYS A 1 426 ? -3.290  -4.102  -9.738  1.00 49.36 426 A 1 
ATOM 3455 C CB  . CYS A 1 426 ? -0.388  -2.519  -8.762  1.00 47.68 426 A 1 
ATOM 3456 S SG  . CYS A 1 426 ? 0.364   -1.701  -7.329  1.00 42.84 426 A 1 
ATOM 3457 N N   . ASP A 1 427 ? -2.415  -2.551  -11.085 1.00 52.53 427 A 1 
ATOM 3458 C CA  . ASP A 1 427 ? -3.072  -3.053  -12.300 1.00 49.83 427 A 1 
ATOM 3459 C C   . ASP A 1 427 ? -2.751  -4.517  -12.638 1.00 51.52 427 A 1 
ATOM 3460 O O   . ASP A 1 427 ? -3.607  -5.201  -13.196 1.00 48.56 427 A 1 
ATOM 3461 C CB  . ASP A 1 427 ? -2.691  -2.181  -13.496 1.00 44.19 427 A 1 
ATOM 3462 C CG  . ASP A 1 427 ? -3.361  -0.815  -13.457 1.00 42.12 427 A 1 
ATOM 3463 O OD1 . ASP A 1 427 ? -4.538  -0.740  -13.035 1.00 38.83 427 A 1 
ATOM 3464 O OD2 . ASP A 1 427 ? -2.700  0.152   -13.887 1.00 39.15 427 A 1 
ATOM 3465 N N   . GLY A 1 428 ? -1.553  -5.000  -12.294 1.00 56.01 428 A 1 
ATOM 3466 C CA  . GLY A 1 428 ? -1.144  -6.394  -12.504 1.00 52.44 428 A 1 
ATOM 3467 C C   . GLY A 1 428 ? -1.992  -7.406  -11.732 1.00 51.56 428 A 1 
ATOM 3468 O O   . GLY A 1 428 ? -2.180  -8.522  -12.205 1.00 46.76 428 A 1 
ATOM 3469 N N   . GLY A 1 429 ? -2.550  -7.012  -10.589 1.00 55.49 429 A 1 
ATOM 3470 C CA  . GLY A 1 429 ? -3.279  -7.908  -9.698  1.00 53.27 429 A 1 
ATOM 3471 C C   . GLY A 1 429 ? -2.392  -8.986  -9.069  1.00 56.52 429 A 1 
ATOM 3472 O O   . GLY A 1 429 ? -1.186  -9.049  -9.300  1.00 51.50 429 A 1 
ATOM 3473 N N   . ASN A 1 430 ? -2.995  -9.842  -8.250  1.00 59.61 430 A 1 
ATOM 3474 C CA  . ASN A 1 430 ? -2.347  -11.052 -7.752  1.00 60.32 430 A 1 
ATOM 3475 C C   . ASN A 1 430 ? -2.473  -12.204 -8.767  1.00 62.50 430 A 1 
ATOM 3476 O O   . ASN A 1 430 ? -3.270  -12.150 -9.704  1.00 58.19 430 A 1 
ATOM 3477 C CB  . ASN A 1 430 ? -2.915  -11.388 -6.371  1.00 54.22 430 A 1 
ATOM 3478 C CG  . ASN A 1 430 ? -2.463  -10.418 -5.295  1.00 49.27 430 A 1 
ATOM 3479 O OD1 . ASN A 1 430 ? -1.391  -9.827  -5.338  1.00 46.13 430 A 1 
ATOM 3480 N ND2 . ASN A 1 430 ? -3.258  -10.242 -4.271  1.00 43.81 430 A 1 
ATOM 3481 N N   . GLU A 1 431 ? -1.688  -13.271 -8.577  1.00 58.92 431 A 1 
ATOM 3482 C CA  . GLU A 1 431 ? -1.622  -14.423 -9.487  1.00 61.28 431 A 1 
ATOM 3483 C C   . GLU A 1 431 ? -2.792  -15.403 -9.275  1.00 63.15 431 A 1 
ATOM 3484 O O   . GLU A 1 431 ? -2.615  -16.528 -8.795  1.00 59.59 431 A 1 
ATOM 3485 C CB  . GLU A 1 431 ? -0.263  -15.124 -9.359  1.00 57.48 431 A 1 
ATOM 3486 C CG  . GLU A 1 431 ? 0.921   -14.270 -9.841  1.00 51.70 431 A 1 
ATOM 3487 C CD  . GLU A 1 431 ? 2.239   -15.042 -9.701  1.00 47.63 431 A 1 
ATOM 3488 O OE1 . GLU A 1 431 ? 3.305   -14.441 -9.440  1.00 45.83 431 A 1 
ATOM 3489 O OE2 . GLU A 1 431 ? 2.239   -16.295 -9.747  1.00 47.88 431 A 1 
ATOM 3490 N N   . LEU A 1 432 ? -3.998  -14.963 -9.624  1.00 72.16 432 A 1 
ATOM 3491 C CA  . LEU A 1 432 ? -5.227  -15.751 -9.643  1.00 72.69 432 A 1 
ATOM 3492 C C   . LEU A 1 432 ? -6.195  -15.205 -10.698 1.00 72.92 432 A 1 
ATOM 3493 O O   . LEU A 1 432 ? -6.073  -14.063 -11.145 1.00 70.55 432 A 1 
ATOM 3494 C CB  . LEU A 1 432 ? -5.862  -15.831 -8.236  1.00 69.27 432 A 1 
ATOM 3495 C CG  . LEU A 1 432 ? -6.496  -14.533 -7.675  1.00 63.62 432 A 1 
ATOM 3496 C CD1 . LEU A 1 432 ? -7.297  -14.884 -6.423  1.00 60.51 432 A 1 
ATOM 3497 C CD2 . LEU A 1 432 ? -5.449  -13.493 -7.269  1.00 57.69 432 A 1 
ATOM 3498 N N   . THR A 1 433 ? -7.163  -16.027 -11.099 1.00 76.13 433 A 1 
ATOM 3499 C CA  . THR A 1 433 ? -8.236  -15.640 -12.023 1.00 76.78 433 A 1 
ATOM 3500 C C   . THR A 1 433 ? -9.373  -14.917 -11.296 1.00 77.90 433 A 1 
ATOM 3501 O O   . THR A 1 433 ? -9.507  -14.987 -10.075 1.00 77.76 433 A 1 
ATOM 3502 C CB  . THR A 1 433 ? -8.782  -16.858 -12.781 1.00 75.53 433 A 1 
ATOM 3503 O OG1 . THR A 1 433 ? -9.359  -17.771 -11.884 1.00 73.81 433 A 1 
ATOM 3504 C CG2 . THR A 1 433 ? -7.706  -17.598 -13.581 1.00 73.48 433 A 1 
ATOM 3505 N N   . GLU A 1 434 ? -10.244 -14.246 -12.055 1.00 79.62 434 A 1 
ATOM 3506 C CA  . GLU A 1 434 ? -11.449 -13.622 -11.497 1.00 80.31 434 A 1 
ATOM 3507 C C   . GLU A 1 434 ? -12.374 -14.657 -10.826 1.00 81.07 434 A 1 
ATOM 3508 O O   . GLU A 1 434 ? -12.884 -14.408 -9.737  1.00 80.58 434 A 1 
ATOM 3509 C CB  . GLU A 1 434 ? -12.177 -12.844 -12.608 1.00 79.25 434 A 1 
ATOM 3510 C CG  . GLU A 1 434 ? -13.349 -12.044 -12.030 1.00 74.63 434 A 1 
ATOM 3511 C CD  . GLU A 1 434 ? -14.136 -11.223 -13.053 1.00 75.37 434 A 1 
ATOM 3512 O OE1 . GLU A 1 434 ? -15.094 -10.547 -12.597 1.00 67.73 434 A 1 
ATOM 3513 O OE2 . GLU A 1 434 ? -13.882 -11.270 -14.271 1.00 70.24 434 A 1 
ATOM 3514 N N   . ASP A 1 435 ? -12.537 -15.843 -11.413 1.00 81.31 435 A 1 
ATOM 3515 C CA  . ASP A 1 435 ? -13.350 -16.919 -10.827 1.00 81.22 435 A 1 
ATOM 3516 C C   . ASP A 1 435 ? -12.768 -17.411 -9.491  1.00 82.07 435 A 1 
ATOM 3517 O O   . ASP A 1 435 ? -13.507 -17.611 -8.527  1.00 81.71 435 A 1 
ATOM 3518 C CB  . ASP A 1 435 ? -13.461 -18.096 -11.813 1.00 80.01 435 A 1 
ATOM 3519 C CG  . ASP A 1 435 ? -14.331 -17.812 -13.045 1.00 77.59 435 A 1 
ATOM 3520 O OD1 . ASP A 1 435 ? -15.147 -16.864 -12.999 1.00 74.98 435 A 1 
ATOM 3521 O OD2 . ASP A 1 435 ? -14.197 -18.582 -14.024 1.00 73.72 435 A 1 
ATOM 3522 N N   . GLU A 1 436 ? -11.437 -17.557 -9.397  1.00 77.78 436 A 1 
ATOM 3523 C CA  . GLU A 1 436 ? -10.750 -17.921 -8.151  1.00 78.23 436 A 1 
ATOM 3524 C C   . GLU A 1 436 ? -10.889 -16.819 -7.087  1.00 79.38 436 A 1 
ATOM 3525 O O   . GLU A 1 436 ? -11.134 -17.130 -5.921  1.00 78.71 436 A 1 
ATOM 3526 C CB  . GLU A 1 436 ? -9.268  -18.211 -8.440  1.00 76.98 436 A 1 
ATOM 3527 C CG  . GLU A 1 436 ? -9.039  -19.536 -9.196  1.00 73.15 436 A 1 
ATOM 3528 C CD  . GLU A 1 436 ? -7.629  -19.641 -9.816  1.00 73.30 436 A 1 
ATOM 3529 O OE1 . GLU A 1 436 ? -7.093  -20.770 -9.914  1.00 66.00 436 A 1 
ATOM 3530 O OE2 . GLU A 1 436 ? -7.087  -18.597 -10.242 1.00 68.34 436 A 1 
ATOM 3531 N N   . GLN A 1 437 ? -10.807 -15.539 -7.466  1.00 82.74 437 A 1 
ATOM 3532 C CA  . GLN A 1 437 ? -11.082 -14.411 -6.568  1.00 82.99 437 A 1 
ATOM 3533 C C   . GLN A 1 437 ? -12.482 -14.518 -5.955  1.00 83.30 437 A 1 
ATOM 3534 O O   . GLN A 1 437 ? -12.630 -14.435 -4.734  1.00 83.15 437 A 1 
ATOM 3535 C CB  . GLN A 1 437 ? -10.942 -13.086 -7.336  1.00 82.01 437 A 1 
ATOM 3536 C CG  . GLN A 1 437 ? -11.319 -11.857 -6.492  1.00 77.64 437 A 1 
ATOM 3537 C CD  . GLN A 1 437 ? -11.414 -10.600 -7.347  1.00 79.56 437 A 1 
ATOM 3538 O OE1 . GLN A 1 437 ? -10.448 -9.889  -7.553  1.00 73.42 437 A 1 
ATOM 3539 N NE2 . GLN A 1 437 ? -12.576 -10.284 -7.878  1.00 73.01 437 A 1 
ATOM 3540 N N   . TRP A 1 438 ? -13.512 -14.700 -6.787  1.00 84.09 438 A 1 
ATOM 3541 C CA  . TRP A 1 438 ? -14.888 -14.783 -6.307  1.00 83.87 438 A 1 
ATOM 3542 C C   . TRP A 1 438 ? -15.133 -16.042 -5.477  1.00 84.38 438 A 1 
ATOM 3543 O O   . TRP A 1 438 ? -15.784 -15.942 -4.443  1.00 83.84 438 A 1 
ATOM 3544 C CB  . TRP A 1 438 ? -15.864 -14.651 -7.474  1.00 83.81 438 A 1 
ATOM 3545 C CG  . TRP A 1 438 ? -15.913 -13.275 -8.079  1.00 83.64 438 A 1 
ATOM 3546 C CD1 . TRP A 1 438 ? -15.616 -12.965 -9.355  1.00 81.45 438 A 1 
ATOM 3547 C CD2 . TRP A 1 438 ? -16.243 -12.000 -7.427  1.00 82.11 438 A 1 
ATOM 3548 N NE1 . TRP A 1 438 ? -15.743 -11.601 -9.548  1.00 80.23 438 A 1 
ATOM 3549 C CE2 . TRP A 1 438 ? -16.123 -10.958 -8.393  1.00 80.69 438 A 1 
ATOM 3550 C CE3 . TRP A 1 438 ? -16.617 -11.624 -6.121  1.00 80.07 438 A 1 
ATOM 3551 C CZ2 . TRP A 1 438 ? -16.367 -9.611  -8.080  1.00 79.55 438 A 1 
ATOM 3552 C CZ3 . TRP A 1 438 ? -16.864 -10.272 -5.793  1.00 79.97 438 A 1 
ATOM 3553 C CH2 . TRP A 1 438 ? -16.739 -9.271  -6.773  1.00 79.23 438 A 1 
ATOM 3554 N N   . ALA A 1 439 ? -14.539 -17.177 -5.824  1.00 83.10 439 A 1 
ATOM 3555 C CA  . ALA A 1 439 ? -14.610 -18.390 -5.008  1.00 82.94 439 A 1 
ATOM 3556 C C   . ALA A 1 439 ? -14.018 -18.186 -3.600  1.00 83.51 439 A 1 
ATOM 3557 O O   . ALA A 1 439 ? -14.586 -18.647 -2.610  1.00 83.58 439 A 1 
ATOM 3558 C CB  . ALA A 1 439 ? -13.892 -19.518 -5.757  1.00 82.98 439 A 1 
ATOM 3559 N N   . LYS A 1 440 ? -12.904 -17.451 -3.482  1.00 85.05 440 A 1 
ATOM 3560 C CA  . LYS A 1 440 ? -12.308 -17.101 -2.181  1.00 84.98 440 A 1 
ATOM 3561 C C   . LYS A 1 440 ? -13.180 -16.128 -1.382  1.00 85.74 440 A 1 
ATOM 3562 O O   . LYS A 1 440 ? -13.301 -16.268 -0.165  1.00 85.19 440 A 1 
ATOM 3563 C CB  . LYS A 1 440 ? -10.900 -16.534 -2.385  1.00 83.88 440 A 1 
ATOM 3564 C CG  . LYS A 1 440 ? -9.909  -17.620 -2.851  1.00 81.30 440 A 1 
ATOM 3565 C CD  . LYS A 1 440 ? -8.488  -17.064 -3.046  1.00 79.65 440 A 1 
ATOM 3566 C CE  . LYS A 1 440 ? -7.769  -16.797 -1.720  1.00 76.12 440 A 1 
ATOM 3567 N NZ  . LYS A 1 440 ? -7.380  -18.039 -1.024  1.00 73.21 440 A 1 
ATOM 3568 N N   . ILE A 1 441 ? -13.820 -15.163 -2.043  1.00 85.56 441 A 1 
ATOM 3569 C CA  . ILE A 1 441 ? -14.780 -14.250 -1.405  1.00 85.49 441 A 1 
ATOM 3570 C C   . ILE A 1 441 ? -16.000 -15.024 -0.883  1.00 86.24 441 A 1 
ATOM 3571 O O   . ILE A 1 441 ? -16.385 -14.845 0.272   1.00 86.34 441 A 1 
ATOM 3572 C CB  . ILE A 1 441 ? -15.160 -13.121 -2.386  1.00 84.81 441 A 1 
ATOM 3573 C CG1 . ILE A 1 441 ? -13.968 -12.144 -2.520  1.00 83.20 441 A 1 
ATOM 3574 C CG2 . ILE A 1 441 ? -16.427 -12.373 -1.929  1.00 82.96 441 A 1 
ATOM 3575 C CD1 . ILE A 1 441 ? -14.100 -11.138 -3.672  1.00 79.03 441 A 1 
ATOM 3576 N N   . ASP A 1 442 ? -16.560 -15.924 -1.692  1.00 86.52 442 A 1 
ATOM 3577 C CA  . ASP A 1 442 ? -17.705 -16.765 -1.326  1.00 86.18 442 A 1 
ATOM 3578 C C   . ASP A 1 442 ? -17.340 -17.713 -0.161  1.00 87.27 442 A 1 
ATOM 3579 O O   . ASP A 1 442 ? -18.134 -17.895 0.767   1.00 87.37 442 A 1 
ATOM 3580 C CB  . ASP A 1 442 ? -18.201 -17.533 -2.573  1.00 85.19 442 A 1 
ATOM 3581 C CG  . ASP A 1 442 ? -18.760 -16.650 -3.718  1.00 83.25 442 A 1 
ATOM 3582 O OD1 . ASP A 1 442 ? -19.081 -15.459 -3.502  1.00 80.85 442 A 1 
ATOM 3583 O OD2 . ASP A 1 442 ? -18.878 -17.158 -4.859  1.00 79.53 442 A 1 
ATOM 3584 N N   . GLN A 1 443 ? -16.106 -18.241 -0.120  1.00 88.47 443 A 1 
ATOM 3585 C CA  . GLN A 1 443 ? -15.576 -18.973 1.041   1.00 89.00 443 A 1 
ATOM 3586 C C   . GLN A 1 443 ? -15.584 -18.102 2.302   1.00 89.27 443 A 1 
ATOM 3587 O O   . GLN A 1 443 ? -16.075 -18.536 3.347   1.00 89.37 443 A 1 
ATOM 3588 C CB  . GLN A 1 443 ? -14.148 -19.473 0.751   1.00 88.67 443 A 1 
ATOM 3589 C CG  . GLN A 1 443 ? -13.595 -20.295 1.926   1.00 86.68 443 A 1 
ATOM 3590 C CD  . GLN A 1 443 ? -12.138 -20.701 1.772   1.00 87.63 443 A 1 
ATOM 3591 O OE1 . GLN A 1 443 ? -11.303 -20.001 1.213   1.00 84.55 443 A 1 
ATOM 3592 N NE2 . GLN A 1 443 ? -11.765 -21.847 2.299   1.00 83.91 443 A 1 
ATOM 3593 N N   . GLY A 1 444 ? -15.058 -16.873 2.234   1.00 88.64 444 A 1 
ATOM 3594 C CA  . GLY A 1 444 ? -15.020 -15.950 3.369   1.00 88.53 444 A 1 
ATOM 3595 C C   . GLY A 1 444 ? -16.408 -15.607 3.903   1.00 88.94 444 A 1 
ATOM 3596 O O   . GLY A 1 444 ? -16.618 -15.619 5.118   1.00 88.60 444 A 1 
ATOM 3597 N N   . GLN A 1 445 ? -17.374 -15.382 3.009   1.00 90.25 445 A 1 
ATOM 3598 C CA  . GLN A 1 445 ? -18.781 -15.165 3.361   1.00 89.74 445 A 1 
ATOM 3599 C C   . GLN A 1 445 ? -19.370 -16.364 4.116   1.00 90.25 445 A 1 
ATOM 3600 O O   . GLN A 1 445 ? -19.986 -16.184 5.170   1.00 89.81 445 A 1 
ATOM 3601 C CB  . GLN A 1 445 ? -19.600 -14.905 2.083   1.00 88.37 445 A 1 
ATOM 3602 C CG  . GLN A 1 445 ? -19.411 -13.500 1.491   1.00 82.28 445 A 1 
ATOM 3603 C CD  . GLN A 1 445 ? -20.110 -12.403 2.295   1.00 81.11 445 A 1 
ATOM 3604 O OE1 . GLN A 1 445 ? -20.546 -12.575 3.419   1.00 73.40 445 A 1 
ATOM 3605 N NE2 . GLN A 1 445 ? -20.252 -11.221 1.740   1.00 70.82 445 A 1 
ATOM 3606 N N   . ARG A 1 446 ? -19.144 -17.589 3.615   1.00 90.59 446 A 1 
ATOM 3607 C CA  . ARG A 1 446 ? -19.637 -18.813 4.253   1.00 90.62 446 A 1 
ATOM 3608 C C   . ARG A 1 446 ? -19.029 -19.019 5.638   1.00 91.23 446 A 1 
ATOM 3609 O O   . ARG A 1 446 ? -19.778 -19.226 6.591   1.00 91.03 446 A 1 
ATOM 3610 C CB  . ARG A 1 446 ? -19.388 -20.012 3.334   1.00 90.51 446 A 1 
ATOM 3611 C CG  . ARG A 1 446 ? -19.900 -21.314 3.985   1.00 86.31 446 A 1 
ATOM 3612 C CD  . ARG A 1 446 ? -19.822 -22.506 3.043   1.00 85.17 446 A 1 
ATOM 3613 N NE  . ARG A 1 446 ? -18.484 -22.678 2.462   1.00 77.15 446 A 1 
ATOM 3614 C CZ  . ARG A 1 446 ? -17.397 -23.125 3.068   1.00 71.72 446 A 1 
ATOM 3615 N NH1 . ARG A 1 446 ? -17.364 -23.531 4.305   1.00 62.69 446 A 1 
ATOM 3616 N NH2 . ARG A 1 446 ? -16.292 -23.163 2.396   1.00 60.55 446 A 1 
ATOM 3617 N N   . ILE A 1 447 ? -17.702 -18.905 5.778   1.00 91.16 447 A 1 
ATOM 3618 C CA  . ILE A 1 447 ? -17.018 -19.037 7.081   1.00 91.73 447 A 1 
ATOM 3619 C C   . ILE A 1 447 ? -17.570 -18.008 8.075   1.00 92.24 447 A 1 
ATOM 3620 O O   . ILE A 1 447 ? -17.875 -18.345 9.218   1.00 92.01 447 A 1 
ATOM 3621 C CB  . ILE A 1 447 ? -15.489 -18.868 6.922   1.00 91.87 447 A 1 
ATOM 3622 C CG1 . ILE A 1 447 ? -14.876 -20.012 6.088   1.00 91.03 447 A 1 
ATOM 3623 C CG2 . ILE A 1 447 ? -14.793 -18.815 8.300   1.00 90.97 447 A 1 
ATOM 3624 C CD1 . ILE A 1 447 ? -13.448 -19.713 5.605   1.00 89.09 447 A 1 
ATOM 3625 N N   . ALA A 1 448 ? -17.732 -16.756 7.656   1.00 92.07 448 A 1 
ATOM 3626 C CA  . ALA A 1 448 ? -18.260 -15.707 8.516   1.00 92.10 448 A 1 
ATOM 3627 C C   . ALA A 1 448 ? -19.708 -15.994 8.947   1.00 92.12 448 A 1 
ATOM 3628 O O   . ALA A 1 448 ? -20.024 -15.856 10.129  1.00 91.81 448 A 1 
ATOM 3629 C CB  . ALA A 1 448 ? -18.123 -14.364 7.796   1.00 92.15 448 A 1 
ATOM 3630 N N   . LEU A 1 449 ? -20.568 -16.442 8.025   1.00 92.45 449 A 1 
ATOM 3631 C CA  . LEU A 1 449 ? -21.944 -16.822 8.333   1.00 92.21 449 A 1 
ATOM 3632 C C   . LEU A 1 449 ? -22.005 -17.992 9.321   1.00 92.68 449 A 1 
ATOM 3633 O O   . LEU A 1 449 ? -22.720 -17.909 10.314  1.00 92.25 449 A 1 
ATOM 3634 C CB  . LEU A 1 449 ? -22.680 -17.162 7.028   1.00 91.06 449 A 1 
ATOM 3635 C CG  . LEU A 1 449 ? -24.163 -17.518 7.238   1.00 87.39 449 A 1 
ATOM 3636 C CD1 . LEU A 1 449 ? -24.969 -16.338 7.791   1.00 83.49 449 A 1 
ATOM 3637 C CD2 . LEU A 1 449 ? -24.771 -17.945 5.907   1.00 82.78 449 A 1 
ATOM 3638 N N   . GLU A 1 450 ? -21.232 -19.050 9.091   1.00 92.60 450 A 1 
ATOM 3639 C CA  . GLU A 1 450 ? -21.167 -20.217 9.975   1.00 92.67 450 A 1 
ATOM 3640 C C   . GLU A 1 450 ? -20.635 -19.847 11.367  1.00 93.22 450 A 1 
ATOM 3641 O O   . GLU A 1 450 ? -21.149 -20.322 12.380  1.00 92.24 450 A 1 
ATOM 3642 C CB  . GLU A 1 450 ? -20.271 -21.292 9.337   1.00 92.55 450 A 1 
ATOM 3643 C CG  . GLU A 1 450 ? -20.935 -21.987 8.130   1.00 88.04 450 A 1 
ATOM 3644 C CD  . GLU A 1 450 ? -19.997 -22.974 7.406   1.00 85.15 450 A 1 
ATOM 3645 O OE1 . GLU A 1 450 ? -20.305 -23.330 6.246   1.00 77.69 450 A 1 
ATOM 3646 O OE2 . GLU A 1 450 ? -18.984 -23.395 8.013   1.00 78.64 450 A 1 
ATOM 3647 N N   . TYR A 1 451 ? -19.631 -18.962 11.443  1.00 94.55 451 A 1 
ATOM 3648 C CA  . TYR A 1 451 ? -19.013 -18.571 12.706  1.00 94.94 451 A 1 
ATOM 3649 C C   . TYR A 1 451 ? -19.883 -17.617 13.536  1.00 94.94 451 A 1 
ATOM 3650 O O   . TYR A 1 451 ? -20.015 -17.805 14.746  1.00 93.79 451 A 1 
ATOM 3651 C CB  . TYR A 1 451 ? -17.626 -17.983 12.434  1.00 95.39 451 A 1 
ATOM 3652 C CG  . TYR A 1 451 ? -16.823 -17.755 13.699  1.00 95.71 451 A 1 
ATOM 3653 C CD1 . TYR A 1 451 ? -16.698 -16.464 14.247  1.00 94.72 451 A 1 
ATOM 3654 C CD2 . TYR A 1 451 ? -16.217 -18.850 14.344  1.00 94.88 451 A 1 
ATOM 3655 C CE1 . TYR A 1 451 ? -15.974 -16.268 15.441  1.00 94.68 451 A 1 
ATOM 3656 C CE2 . TYR A 1 451 ? -15.495 -18.659 15.539  1.00 94.77 451 A 1 
ATOM 3657 C CZ  . TYR A 1 451 ? -15.377 -17.369 16.091  1.00 95.27 451 A 1 
ATOM 3658 O OH  . TYR A 1 451 ? -14.702 -17.186 17.254  1.00 94.67 451 A 1 
ATOM 3659 N N   . TRP A 1 452 ? -20.479 -16.581 12.933  1.00 95.40 452 A 1 
ATOM 3660 C CA  . TRP A 1 452 ? -21.286 -15.586 13.651  1.00 95.15 452 A 1 
ATOM 3661 C C   . TRP A 1 452 ? -22.798 -15.845 13.611  1.00 94.65 452 A 1 
ATOM 3662 O O   . TRP A 1 452 ? -23.478 -15.421 14.545  1.00 92.13 452 A 1 
ATOM 3663 C CB  . TRP A 1 452 ? -20.966 -14.168 13.159  1.00 94.76 452 A 1 
ATOM 3664 C CG  . TRP A 1 452 ? -19.673 -13.600 13.669  1.00 94.87 452 A 1 
ATOM 3665 C CD1 . TRP A 1 452 ? -19.523 -12.909 14.819  1.00 93.56 452 A 1 
ATOM 3666 C CD2 . TRP A 1 452 ? -18.346 -13.655 13.066  1.00 95.54 452 A 1 
ATOM 3667 N NE1 . TRP A 1 452 ? -18.201 -12.529 14.969  1.00 94.18 452 A 1 
ATOM 3668 C CE2 . TRP A 1 452 ? -17.436 -12.954 13.915  1.00 95.14 452 A 1 
ATOM 3669 C CE3 . TRP A 1 452 ? -17.825 -14.217 11.887  1.00 94.81 452 A 1 
ATOM 3670 C CZ2 . TRP A 1 452 ? -16.076 -12.813 13.598  1.00 94.27 452 A 1 
ATOM 3671 C CZ3 . TRP A 1 452 ? -16.461 -14.082 11.562  1.00 93.93 452 A 1 
ATOM 3672 C CH2 . TRP A 1 452 ? -15.589 -13.383 12.408  1.00 93.62 452 A 1 
ATOM 3673 N N   . GLY A 1 453 ? -23.324 -16.520 12.598  1.00 91.95 453 A 1 
ATOM 3674 C CA  . GLY A 1 453 ? -24.768 -16.676 12.361  1.00 90.76 453 A 1 
ATOM 3675 C C   . GLY A 1 453 ? -25.473 -15.369 11.950  1.00 90.17 453 A 1 
ATOM 3676 O O   . GLY A 1 453 ? -26.660 -15.209 12.216  1.00 86.12 453 A 1 
ATOM 3677 N N   . GLU A 1 454 ? -24.725 -14.426 11.373  1.00 89.35 454 A 1 
ATOM 3678 C CA  . GLU A 1 454 ? -25.161 -13.052 11.070  1.00 89.34 454 A 1 
ATOM 3679 C C   . GLU A 1 454 ? -24.785 -12.600 9.657   1.00 85.18 454 A 1 
ATOM 3680 O O   . GLU A 1 454 ? -23.674 -12.922 9.203   1.00 76.88 454 A 1 
ATOM 3681 C CB  . GLU A 1 454 ? -24.509 -12.047 12.028  1.00 85.12 454 A 1 
ATOM 3682 C CG  . GLU A 1 454 ? -24.893 -12.175 13.514  1.00 80.03 454 A 1 
ATOM 3683 C CD  . GLU A 1 454 ? -24.247 -11.056 14.356  1.00 79.87 454 A 1 
ATOM 3684 O OE1 . GLU A 1 454 ? -24.718 -10.767 15.481  1.00 73.66 454 A 1 
ATOM 3685 O OE2 . GLU A 1 454 ? -23.325 -10.345 13.884  1.00 75.86 454 A 1 
ATOM 3686 O OXT . GLU A 1 454 ? -25.606 -11.864 9.077   1.00 76.38 454 A 1 
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