# 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_if07608
#
_entry.id if07608
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LEU 3   
1 n PHE 4   
1 n PHE 5   
1 n THR 6   
1 n LYS 7   
1 n CYS 8   
1 n GLY 9   
1 n PHE 10  
1 n SER 11  
1 n GLN 12  
1 n ARG 13  
1 n TYR 14  
1 n HIS 15  
1 n VAL 16  
1 n PHE 17  
1 n LEU 18  
1 n GLN 19  
1 n LYS 20  
1 n ASN 21  
1 n VAL 22  
1 n LYS 23  
1 n ILE 24  
1 n ILE 25  
1 n SER 26  
1 n LYS 27  
1 n ARG 28  
1 n SER 29  
1 n THR 30  
1 n MET 31  
1 n LEU 32  
1 n TYR 33  
1 n TYR 34  
1 n SER 35  
1 n LYS 36  
1 n GLY 37  
1 n SER 38  
1 n LYS 39  
1 n ASP 40  
1 n HIS 41  
1 n THR 42  
1 n PHE 43  
1 n SER 44  
1 n PRO 45  
1 n GLU 46  
1 n GLU 47  
1 n LEU 48  
1 n LYS 49  
1 n ASN 50  
1 n ALA 51  
1 n LEU 52  
1 n SER 53  
1 n GLU 54  
1 n ILE 55  
1 n PHE 56  
1 n GLU 57  
1 n LYS 58  
1 n LEU 59  
1 n GLY 60  
1 n SER 61  
1 n ARG 62  
1 n LYS 63  
1 n LYS 64  
1 n ILE 65  
1 n LEU 66  
1 n VAL 67  
1 n LEU 68  
1 n PRO 69  
1 n PRO 70  
1 n ASP 71  
1 n PHE 72  
1 n THR 73  
1 n ARG 74  
1 n PHE 75  
1 n HIS 76  
1 n SER 77  
1 n PHE 78  
1 n ALA 79  
1 n GLY 80  
1 n THR 81  
1 n ILE 82  
1 n THR 83  
1 n GLU 84  
1 n ARG 85  
1 n VAL 86  
1 n TRP 87  
1 n GLN 88  
1 n TYR 89  
1 n TYR 90  
1 n GLY 91  
1 n SER 92  
1 n ALA 93  
1 n LEU 94  
1 n THR 95  
1 n ASP 96  
1 n ILE 97  
1 n LEU 98  
1 n PRO 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n THR 103 
1 n HIS 104 
1 n THR 105 
1 n PRO 106 
1 n MET 107 
1 n THR 108 
1 n ASP 109 
1 n GLU 110 
1 n GLU 111 
1 n ILE 112 
1 n PRO 113 
1 n ARG 114 
1 n MET 115 
1 n PHE 116 
1 n GLY 117 
1 n GLN 118 
1 n VAL 119 
1 n PRO 120 
1 n ALA 121 
1 n SER 122 
1 n LEU 123 
1 n PHE 124 
1 n ARG 125 
1 n VAL 126 
1 n HIS 127 
1 n ASP 128 
1 n TRP 129 
1 n ARG 130 
1 n ASN 131 
1 n ASP 132 
1 n VAL 133 
1 n VAL 134 
1 n THR 135 
1 n VAL 136 
1 n GLY 137 
1 n THR 138 
1 n VAL 139 
1 n PRO 140 
1 n ALA 141 
1 n LYS 142 
1 n TYR 143 
1 n ILE 144 
1 n ARG 145 
1 n GLN 146 
1 n LEU 147 
1 n SER 148 
1 n GLU 149 
1 n GLY 150 
1 n LYS 151 
1 n LEU 152 
1 n ASP 153 
1 n TYR 154 
1 n THR 155 
1 n TRP 156 
1 n PRO 157 
1 n ALA 158 
1 n GLN 159 
1 n ILE 160 
1 n ASN 161 
1 n LYS 162 
1 n LEU 163 
1 n LEU 164 
1 n ALA 165 
1 n HIS 166 
1 n GLY 167 
1 n GLU 168 
1 n HIS 169 
1 n ASP 170 
1 n LEU 171 
1 n ILE 172 
1 n LEU 173 
1 n SER 174 
1 n ILE 175 
1 n GLY 176 
1 n GLN 177 
1 n VAL 178 
1 n VAL 179 
1 n PRO 180 
1 n HIS 181 
1 n GLU 182 
1 n VAL 183 
1 n ILE 184 
1 n GLY 185 
1 n MET 186 
1 n ALA 187 
1 n ASN 188 
1 n TYR 189 
1 n ASN 190 
1 n LYS 191 
1 n ASN 192 
1 n ILE 193 
1 n PHE 194 
1 n VAL 195 
1 n GLY 196 
1 n THR 197 
1 n GLY 198 
1 n GLY 199 
1 n ALA 200 
1 n GLU 201 
1 n GLY 202 
1 n ILE 203 
1 n ASN 204 
1 n LYS 205 
1 n SER 206 
1 n HIS 207 
1 n PHE 208 
1 n ILE 209 
1 n GLY 210 
1 n ALA 211 
1 n VAL 212 
1 n TYR 213 
1 n GLY 214 
1 n MET 215 
1 n GLU 216 
1 n ARG 217 
1 n ILE 218 
1 n MET 219 
1 n GLY 220 
1 n ARG 221 
1 n ALA 222 
1 n GLU 223 
1 n SER 224 
1 n PRO 225 
1 n VAL 226 
1 n ARG 227 
1 n SER 228 
1 n VAL 229 
1 n MET 230 
1 n ASN 231 
1 n TYR 232 
1 n ALA 233 
1 n SER 234 
1 n GLU 235 
1 n HIS 236 
1 n PHE 237 
1 n THR 238 
1 n ASN 239 
1 n HIS 240 
1 n LEU 241 
1 n PRO 242 
1 n ILE 243 
1 n VAL 244 
1 n TYR 245 
1 n ILE 246 
1 n GLN 247 
1 n THR 248 
1 n VAL 249 
1 n VAL 250 
1 n SER 251 
1 n LYS 252 
1 n ASP 253 
1 n ALA 254 
1 n THR 255 
1 n GLY 256 
1 n LYS 257 
1 n LEU 258 
1 n GLN 259 
1 n ILE 260 
1 n ARG 261 
1 n GLY 262 
1 n LEU 263 
1 n TYR 264 
1 n ALA 265 
1 n GLY 266 
1 n ASP 267 
1 n ASP 268 
1 n PHE 269 
1 n GLU 270 
1 n CYS 271 
1 n PHE 272 
1 n ARG 273 
1 n GLN 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n LEU 278 
1 n SER 279 
1 n LEU 280 
1 n GLU 281 
1 n THR 282 
1 n ASN 283 
1 n PHE 284 
1 n LEU 285 
1 n MET 286 
1 n VAL 287 
1 n ASP 288 
1 n LYS 289 
1 n PRO 290 
1 n ILE 291 
1 n LYS 292 
1 n LYS 293 
1 n ALA 294 
1 n VAL 295 
1 n VAL 296 
1 n TRP 297 
1 n LEU 298 
1 n ASP 299 
1 n PRO 300 
1 n GLU 301 
1 n GLU 302 
1 n PHE 303 
1 n LYS 304 
1 n SER 305 
1 n THR 306 
1 n TRP 307 
1 n LEU 308 
1 n GLY 309 
1 n ASN 310 
1 n LYS 311 
1 n SER 312 
1 n VAL 313 
1 n TYR 314 
1 n ARG 315 
1 n THR 316 
1 n ARG 317 
1 n MET 318 
1 n ALA 319 
1 n LEU 320 
1 n ALA 321 
1 n ASP 322 
1 n GLY 323 
1 n ALA 324 
1 n GLU 325 
1 n LEU 326 
1 n LEU 327 
1 n VAL 328 
1 n LEU 329 
1 n ALA 330 
1 n PRO 331 
1 n GLY 332 
1 n LEU 333 
1 n LYS 334 
1 n GLU 335 
1 n PHE 336 
1 n GLY 337 
1 n GLU 338 
1 n ASP 339 
1 n ARG 340 
1 n GLU 341 
1 n ILE 342 
1 n ASP 343 
1 n ARG 344 
1 n LEU 345 
1 n ILE 346 
1 n ARG 347 
1 n LYS 348 
1 n TYR 349 
1 n GLY 350 
1 n TYR 351 
1 n ALA 352 
1 n GLY 353 
1 n THR 354 
1 n PRO 355 
1 n HIS 356 
1 n THR 357 
1 n LEU 358 
1 n GLU 359 
1 n ALA 360 
1 n VAL 361 
1 n GLU 362 
1 n LYS 363 
1 n ASN 364 
1 n GLN 365 
1 n ASP 366 
1 n LEU 367 
1 n ARG 368 
1 n ASP 369 
1 n ASN 370 
1 n LEU 371 
1 n GLY 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n HIS 376 
1 n LEU 377 
1 n ILE 378 
1 n HIS 379 
1 n GLY 380 
1 n SER 381 
1 n SER 382 
1 n GLU 383 
1 n GLY 384 
1 n ARG 385 
1 n PHE 386 
1 n THR 387 
1 n VAL 388 
1 n THR 389 
1 n TYR 390 
1 n CYS 391 
1 n PRO 392 
1 n GLY 393 
1 n LYS 394 
1 n LEU 395 
1 n SER 396 
1 n ARG 397 
1 n HIS 398 
1 n GLU 399 
1 n ILE 400 
1 n GLU 401 
1 n SER 402 
1 n VAL 403 
1 n HIS 404 
1 n PHE 405 
1 n ARG 406 
1 n TYR 407 
1 n ALA 408 
1 n PRO 409 
1 n LEU 410 
1 n ALA 411 
1 n GLU 412 
1 n THR 413 
1 n LEU 414 
1 n LYS 415 
1 n ARG 416 
1 n TYR 417 
1 n ASP 418 
1 n PRO 419 
1 n GLN 420 
1 n LYS 421 
1 n LEU 422 
1 n VAL 423 
1 n ASP 424 
1 n GLY 425 
1 n LEU 426 
1 n ASN 427 
1 n THR 428 
1 n LEU 429 
1 n PRO 430 
1 n ASP 431 
1 n GLY 432 
1 n GLU 433 
1 n GLU 434 
1 n VAL 435 
1 n PHE 436 
1 n PHE 437 
1 n ILE 438 
1 n SER 439 
1 n ASN 440 
1 n PRO 441 
1 n ALA 442 
1 n LEU 443 
1 n GLY 444 
1 n LEU 445 
1 n TRP 446 
1 n ALA 447 
1 n HIS 448 
1 n PRO 449 
1 n ASP 450 
1 n ARG 451 
1 n PHE 452 
1 n ARG 453 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:11:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ARG . 453 A 453 
#
_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   ? -31.071 65.369  15.813  1.00 16.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.116 65.257  16.846  1.00 19.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.275 63.756  17.102  1.00 20.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.900 63.104  16.291  1.00 19.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.397 65.952  16.320  1.00 18.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.295 66.508  17.416  1.00 15.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.500 67.729  16.776  1.00 14.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.779 66.647  16.093  1.00 12.38 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -31.420 63.098  17.952  1.00 18.08 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -31.706 62.712  19.348  1.00 20.12 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -33.158 62.217  19.538  1.00 20.02 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -34.065 62.959  19.204  1.00 19.50 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -31.333 63.855  20.316  1.00 19.94 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -29.884 63.830  20.812  1.00 17.86 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -29.519 62.961  21.856  1.00 16.63 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -28.921 64.698  20.268  1.00 16.23 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -28.193 62.949  22.345  1.00 16.44 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -27.593 64.680  20.759  1.00 16.90 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -27.233 63.807  21.798  1.00 18.36 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -25.955 63.792  22.271  1.00 18.63 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -33.499 61.015  19.993  1.00 17.84 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -33.072 60.099  21.073  1.00 21.13 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -33.635 58.679  20.774  1.00 21.05 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -34.735 58.569  20.241  1.00 20.83 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -33.734 60.612  22.377  1.00 20.27 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -32.836 61.337  23.409  1.00 17.73 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -32.850 62.853  23.260  1.00 16.39 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -33.292 61.029  24.837  1.00 18.39 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -32.871 57.579  20.946  1.00 17.43 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -32.873 56.617  22.078  1.00 19.70 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -34.128 55.737  22.264  1.00 19.69 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -35.193 56.242  22.596  1.00 19.13 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -32.527 57.275  23.429  1.00 19.06 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -31.070 57.197  23.851  1.00 16.69 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -30.652 56.200  24.757  1.00 15.67 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -30.139 58.137  23.380  1.00 16.11 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -29.311 56.156  25.183  1.00 16.88 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -28.799 58.087  23.802  1.00 16.90 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -28.388 57.099  24.706  1.00 18.66 4   A 1 
ATOM 40   N N   . PHE A 1 5   ? -33.953 54.395  22.264  1.00 18.74 5   A 1 
ATOM 41   C CA  . PHE A 1 5   ? -34.092 53.542  23.458  1.00 21.39 5   A 1 
ATOM 42   C C   . PHE A 1 5   ? -33.312 52.218  23.315  1.00 21.21 5   A 1 
ATOM 43   O O   . PHE A 1 5   ? -33.190 51.639  22.243  1.00 20.10 5   A 1 
ATOM 44   C CB  . PHE A 1 5   ? -35.556 53.305  23.883  1.00 20.38 5   A 1 
ATOM 45   C CG  . PHE A 1 5   ? -35.900 54.029  25.182  1.00 17.78 5   A 1 
ATOM 46   C CD1 . PHE A 1 5   ? -35.534 53.479  26.428  1.00 16.26 5   A 1 
ATOM 47   C CD2 . PHE A 1 5   ? -36.540 55.285  25.145  1.00 16.75 5   A 1 
ATOM 48   C CE1 . PHE A 1 5   ? -35.786 54.187  27.619  1.00 17.11 5   A 1 
ATOM 49   C CE2 . PHE A 1 5   ? -36.789 55.991  26.337  1.00 17.04 5   A 1 
ATOM 50   C CZ  . PHE A 1 5   ? -36.408 55.444  27.567  1.00 18.65 5   A 1 
ATOM 51   N N   . THR A 1 6   ? -32.713 51.800  24.430  1.00 23.90 6   A 1 
ATOM 52   C CA  . THR A 1 6   ? -31.663 50.795  24.674  1.00 26.49 6   A 1 
ATOM 53   C C   . THR A 1 6   ? -32.190 49.496  25.308  1.00 26.43 6   A 1 
ATOM 54   O O   . THR A 1 6   ? -33.279 49.493  25.866  1.00 24.92 6   A 1 
ATOM 55   C CB  . THR A 1 6   ? -30.659 51.396  25.681  1.00 24.83 6   A 1 
ATOM 56   O OG1 . THR A 1 6   ? -31.263 52.373  26.511  1.00 22.02 6   A 1 
ATOM 57   C CG2 . THR A 1 6   ? -29.471 52.084  25.020  1.00 22.33 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? -31.287 48.490  25.377  1.00 19.34 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? -31.227 47.263  26.227  1.00 23.22 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? -31.761 45.982  25.564  1.00 23.12 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? -32.823 46.006  24.979  1.00 21.75 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? -31.856 47.492  27.622  1.00 21.81 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? -31.133 48.561  28.455  1.00 19.23 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? -31.813 48.757  29.816  1.00 17.83 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? -31.044 49.785  30.653  1.00 16.26 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? -31.689 50.007  31.972  1.00 15.19 7   A 1 
ATOM 67   N N   . CYS A 1 8   ? -31.082 44.806  25.580  1.00 21.13 8   A 1 
ATOM 68   C CA  . CYS A 1 8   ? -30.016 44.161  26.382  1.00 23.97 8   A 1 
ATOM 69   C C   . CYS A 1 8   ? -29.034 43.414  25.438  1.00 24.22 8   A 1 
ATOM 70   O O   . CYS A 1 8   ? -29.469 42.923  24.400  1.00 23.06 8   A 1 
ATOM 71   C CB  . CYS A 1 8   ? -30.734 43.119  27.267  1.00 22.58 8   A 1 
ATOM 72   S SG  . CYS A 1 8   ? -31.509 43.890  28.709  1.00 19.03 8   A 1 
ATOM 73   N N   . GLY A 1 9   ? -27.698 43.242  25.619  1.00 19.37 9   A 1 
ATOM 74   C CA  . GLY A 1 9   ? -26.959 43.046  26.862  1.00 22.48 9   A 1 
ATOM 75   C C   . GLY A 1 9   ? -26.527 41.582  27.045  1.00 23.26 9   A 1 
ATOM 76   O O   . GLY A 1 9   ? -26.789 41.022  28.100  1.00 21.75 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? -25.915 40.938  26.026  1.00 15.34 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? -25.258 39.616  26.154  1.00 17.99 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? -24.222 39.402  25.030  1.00 18.54 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? -24.385 38.558  24.163  1.00 17.27 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? -26.307 38.475  26.232  1.00 16.67 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? -26.354 37.785  27.588  1.00 14.37 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? -25.397 36.810  27.924  1.00 12.96 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? -27.353 38.128  28.517  1.00 13.54 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? -25.434 36.186  29.185  1.00 13.84 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? -27.390 37.505  29.778  1.00 13.75 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? -26.432 36.535  30.110  1.00 15.54 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -23.151 40.205  24.999  1.00 21.88 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -22.043 39.991  24.041  1.00 25.61 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -20.749 40.700  24.468  1.00 26.77 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -20.198 41.497  23.726  1.00 25.95 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -22.438 40.393  22.612  1.00 24.04 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -21.359 40.144  21.729  1.00 20.13 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -20.258 40.417  25.677  1.00 17.68 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -18.918 40.901  26.059  1.00 21.72 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -18.135 39.969  27.011  1.00 22.60 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -17.060 40.326  27.465  1.00 21.58 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -18.978 42.361  26.546  1.00 20.76 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -18.275 43.297  25.539  1.00 18.34 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -18.320 44.767  25.937  1.00 16.13 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -18.811 45.152  26.983  1.00 16.14 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -17.800 45.650  25.114  1.00 17.02 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? -18.615 38.735  27.245  1.00 17.73 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? -17.848 37.732  28.020  1.00 21.44 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? -17.255 36.584  27.189  1.00 21.65 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? -16.445 35.840  27.712  1.00 21.19 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? -18.641 37.248  29.242  1.00 20.40 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? -18.562 38.276  30.385  1.00 17.82 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? -19.188 37.723  31.669  1.00 16.73 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? -19.119 38.696  32.779  1.00 15.27 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? -19.424 38.472  34.048  1.00 14.78 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? -19.832 37.306  34.462  1.00 14.30 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? -19.330 39.426  34.930  1.00 14.92 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? -17.564 36.493  25.889  1.00 19.33 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? -17.001 35.448  25.013  1.00 20.66 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? -15.713 35.854  24.279  1.00 21.14 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? -15.011 34.987  23.774  1.00 19.86 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? -18.093 34.920  24.072  1.00 19.24 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? -18.863 33.771  24.702  1.00 16.78 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? -18.359 32.461  24.583  1.00 14.89 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? -20.048 34.003  25.424  1.00 14.43 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? -19.036 31.384  25.184  1.00 14.31 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? -20.727 32.926  26.032  1.00 14.63 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? -20.218 31.617  25.905  1.00 15.47 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? -20.874 30.576  26.485  1.00 15.15 14  A 1 
ATOM 126  N N   . HIS A 1 15  ? -15.350 37.145  24.265  1.00 19.02 15  A 1 
ATOM 127  C CA  . HIS A 1 15  ? -14.153 37.600  23.535  1.00 22.00 15  A 1 
ATOM 128  C C   . HIS A 1 15  ? -12.864 37.646  24.378  1.00 22.51 15  A 1 
ATOM 129  O O   . HIS A 1 15  ? -11.780 37.714  23.816  1.00 21.94 15  A 1 
ATOM 130  C CB  . HIS A 1 15  ? -14.444 38.916  22.799  1.00 21.28 15  A 1 
ATOM 131  C CG  . HIS A 1 15  ? -14.328 38.762  21.300  1.00 18.92 15  A 1 
ATOM 132  N ND1 . HIS A 1 15  ? -14.819 37.720  20.550  1.00 16.77 15  A 1 
ATOM 133  C CD2 . HIS A 1 15  ? -13.689 39.617  20.440  1.00 17.30 15  A 1 
ATOM 134  C CE1 . HIS A 1 15  ? -14.479 37.940  19.270  1.00 17.96 15  A 1 
ATOM 135  N NE2 . HIS A 1 15  ? -13.798 39.081  19.156  1.00 18.08 15  A 1 
ATOM 136  N N   . VAL A 1 16  ? -12.949 37.542  25.697  1.00 20.24 16  A 1 
ATOM 137  C CA  . VAL A 1 16  ? -11.767 37.578  26.591  1.00 21.96 16  A 1 
ATOM 138  C C   . VAL A 1 16  ? -11.303 36.172  27.017  1.00 22.29 16  A 1 
ATOM 139  O O   . VAL A 1 16  ? -10.181 36.004  27.483  1.00 21.56 16  A 1 
ATOM 140  C CB  . VAL A 1 16  ? -12.015 38.548  27.767  1.00 20.78 16  A 1 
ATOM 141  C CG1 . VAL A 1 16  ? -10.804 38.712  28.693  1.00 17.82 16  A 1 
ATOM 142  C CG2 . VAL A 1 16  ? -12.362 39.953  27.240  1.00 19.27 16  A 1 
ATOM 143  N N   . PHE A 1 17  ? -12.113 35.125  26.789  1.00 19.68 17  A 1 
ATOM 144  C CA  . PHE A 1 17  ? -11.716 33.737  27.082  1.00 20.71 17  A 1 
ATOM 145  C C   . PHE A 1 17  ? -10.960 33.046  25.925  1.00 21.52 17  A 1 
ATOM 146  O O   . PHE A 1 17  ? -10.254 32.067  26.149  1.00 20.90 17  A 1 
ATOM 147  C CB  . PHE A 1 17  ? -12.938 32.936  27.561  1.00 19.55 17  A 1 
ATOM 148  C CG  . PHE A 1 17  ? -12.626 32.072  28.769  1.00 17.17 17  A 1 
ATOM 149  C CD1 . PHE A 1 17  ? -12.249 30.726  28.611  1.00 15.91 17  A 1 
ATOM 150  C CD2 . PHE A 1 17  ? -12.694 32.631  30.062  1.00 16.85 17  A 1 
ATOM 151  C CE1 . PHE A 1 17  ? -11.941 29.942  29.736  1.00 16.92 17  A 1 
ATOM 152  C CE2 . PHE A 1 17  ? -12.388 31.845  31.187  1.00 17.17 17  A 1 
ATOM 153  C CZ  . PHE A 1 17  ? -12.014 30.501  31.024  1.00 18.40 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? -11.040 33.585  24.705  1.00 22.06 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? -10.366 33.034  23.516  1.00 24.12 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? -8.941  33.572  23.280  1.00 24.87 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? -8.237  33.039  22.432  1.00 24.08 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? -11.295 33.212  22.295  1.00 22.57 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? -12.310 32.063  22.158  1.00 19.76 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? -13.508 32.500  21.321  1.00 17.91 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? -11.677 30.839  21.485  1.00 20.12 18  A 1 
ATOM 162  N N   . GLN A 1 19  ? -8.473  34.562  24.034  1.00 22.68 19  A 1 
ATOM 163  C CA  . GLN A 1 19  ? -7.115  35.116  23.873  1.00 24.83 19  A 1 
ATOM 164  C C   . GLN A 1 19  ? -6.076  34.598  24.888  1.00 25.59 19  A 1 
ATOM 165  O O   . GLN A 1 19  ? -4.912  34.977  24.796  1.00 25.22 19  A 1 
ATOM 166  C CB  . GLN A 1 19  ? -7.165  36.649  23.816  1.00 23.96 19  A 1 
ATOM 167  C CG  . GLN A 1 19  ? -7.581  37.137  22.420  1.00 21.73 19  A 1 
ATOM 168  C CD  . GLN A 1 19  ? -7.445  38.651  22.258  1.00 19.68 19  A 1 
ATOM 169  O OE1 . GLN A 1 19  ? -7.365  39.403  23.217  1.00 20.73 19  A 1 
ATOM 170  N NE2 . GLN A 1 19  ? -7.414  39.157  21.050  1.00 21.10 19  A 1 
ATOM 171  N N   . LYS A 1 20  ? -6.440  33.704  25.813  1.00 22.32 20  A 1 
ATOM 172  C CA  . LYS A 1 20  ? -5.484  33.144  26.796  1.00 25.55 20  A 1 
ATOM 173  C C   . LYS A 1 20  ? -5.049  31.693  26.549  1.00 25.92 20  A 1 
ATOM 174  O O   . LYS A 1 20  ? -4.218  31.200  27.301  1.00 24.47 20  A 1 
ATOM 175  C CB  . LYS A 1 20  ? -5.959  33.405  28.234  1.00 23.84 20  A 1 
ATOM 176  C CG  . LYS A 1 20  ? -5.536  34.812  28.688  1.00 21.46 20  A 1 
ATOM 177  C CD  . LYS A 1 20  ? -5.810  35.029  30.182  1.00 19.77 20  A 1 
ATOM 178  C CE  . LYS A 1 20  ? -5.262  36.397  30.616  1.00 18.02 20  A 1 
ATOM 179  N NZ  . LYS A 1 20  ? -5.440  36.625  32.069  1.00 16.91 20  A 1 
ATOM 180  N N   . ASN A 1 21  ? -5.537  31.039  25.499  1.00 23.37 21  A 1 
ATOM 181  C CA  . ASN A 1 21  ? -5.137  29.670  25.144  1.00 25.29 21  A 1 
ATOM 182  C C   . ASN A 1 21  ? -4.668  29.517  23.689  1.00 25.03 21  A 1 
ATOM 183  O O   . ASN A 1 21  ? -4.719  28.419  23.139  1.00 23.55 21  A 1 
ATOM 184  C CB  . ASN A 1 21  ? -6.243  28.679  25.553  1.00 23.73 21  A 1 
ATOM 185  C CG  . ASN A 1 21  ? -6.233  28.366  27.036  1.00 20.65 21  A 1 
ATOM 186  O OD1 . ASN A 1 21  ? -5.208  28.290  27.688  1.00 18.83 21  A 1 
ATOM 187  N ND2 . ASN A 1 21  ? -7.379  28.141  27.625  1.00 19.14 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? -4.145  30.579  23.069  1.00 22.78 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? -3.220  30.378  21.949  1.00 23.31 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? -1.902  29.912  22.566  1.00 24.28 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? -0.983  30.688  22.780  1.00 23.33 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? -3.076  31.617  21.042  1.00 21.33 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? -2.214  31.292  19.815  1.00 17.83 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? -4.443  32.082  20.528  1.00 18.32 22  A 1 
ATOM 195  N N   . LYS A 1 23  ? -1.842  28.622  22.928  1.00 27.67 23  A 1 
ATOM 196  C CA  . LYS A 1 23  ? -0.558  27.930  22.980  1.00 29.93 23  A 1 
ATOM 197  C C   . LYS A 1 23  ? 0.078   28.215  21.628  1.00 30.67 23  A 1 
ATOM 198  O O   . LYS A 1 23  ? -0.474  27.831  20.599  1.00 29.79 23  A 1 
ATOM 199  C CB  . LYS A 1 23  ? -0.727  26.411  23.186  1.00 29.25 23  A 1 
ATOM 200  C CG  . LYS A 1 23  ? -0.584  25.976  24.654  1.00 26.21 23  A 1 
ATOM 201  C CD  . LYS A 1 23  ? -0.745  24.456  24.787  1.00 24.01 23  A 1 
ATOM 202  C CE  . LYS A 1 23  ? -0.488  23.987  26.228  1.00 21.05 23  A 1 
ATOM 203  N NZ  . LYS A 1 23  ? -0.678  22.519  26.378  1.00 20.06 23  A 1 
ATOM 204  N N   . ILE A 1 24  ? 1.195   28.929  21.647  1.00 25.69 24  A 1 
ATOM 205  C CA  . ILE A 1 24  ? 2.142   28.969  20.543  1.00 27.32 24  A 1 
ATOM 206  C C   . ILE A 1 24  ? 2.322   27.503  20.156  1.00 29.17 24  A 1 
ATOM 207  O O   . ILE A 1 24  ? 2.898   26.732  20.925  1.00 28.22 24  A 1 
ATOM 208  C CB  . ILE A 1 24  ? 3.457   29.633  21.020  1.00 25.35 24  A 1 
ATOM 209  C CG1 . ILE A 1 24  ? 3.206   31.114  21.408  1.00 21.96 24  A 1 
ATOM 210  C CG2 . ILE A 1 24  ? 4.549   29.530  19.941  1.00 22.27 24  A 1 
ATOM 211  C CD1 . ILE A 1 24  ? 4.379   31.769  22.155  1.00 19.96 24  A 1 
ATOM 212  N N   . ILE A 1 25  ? 1.722   27.099  19.036  1.00 30.06 25  A 1 
ATOM 213  C CA  . ILE A 1 25  ? 2.042   25.821  18.418  1.00 31.80 25  A 1 
ATOM 214  C C   . ILE A 1 25  ? 3.498   25.997  18.020  1.00 33.36 25  A 1 
ATOM 215  O O   . ILE A 1 25  ? 3.807   26.596  16.991  1.00 32.60 25  A 1 
ATOM 216  C CB  . ILE A 1 25  ? 1.104   25.494  17.230  1.00 29.86 25  A 1 
ATOM 217  C CG1 . ILE A 1 25  ? -0.364  25.378  17.707  1.00 26.85 25  A 1 
ATOM 218  C CG2 . ILE A 1 25  ? 1.558   24.187  16.551  1.00 27.57 25  A 1 
ATOM 219  C CD1 . ILE A 1 25  ? -1.385  25.208  16.571  1.00 25.16 25  A 1 
ATOM 220  N N   . SER A 1 26  ? 4.395   25.600  18.917  1.00 38.42 26  A 1 
ATOM 221  C CA  . SER A 1 26  ? 5.800   25.410  18.609  1.00 41.28 26  A 1 
ATOM 222  C C   . SER A 1 26  ? 5.809   24.560  17.349  1.00 45.36 26  A 1 
ATOM 223  O O   . SER A 1 26  ? 5.333   23.426  17.378  1.00 43.93 26  A 1 
ATOM 224  C CB  . SER A 1 26  ? 6.488   24.712  19.794  1.00 38.71 26  A 1 
ATOM 225  O OG  . SER A 1 26  ? 7.621   23.973  19.394  1.00 33.01 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? 6.266   25.136  16.240  1.00 48.36 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? 6.595   24.385  15.034  1.00 51.19 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? 7.531   23.283  15.513  1.00 55.44 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? 8.643   23.587  15.950  1.00 52.12 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? 7.256   25.320  14.005  1.00 45.15 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? 6.666   25.182  12.598  1.00 39.28 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? 7.366   26.140  11.628  1.00 35.21 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? 6.729   26.051  10.233  1.00 29.23 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? 7.413   26.916  9.247   1.00 26.56 27  A 1 
ATOM 235  N N   . ARG A 1 28  ? 7.044   22.048  15.579  1.00 62.13 28  A 1 
ATOM 236  C CA  . ARG A 1 28  ? 7.854   20.916  16.018  1.00 65.88 28  A 1 
ATOM 237  C C   . ARG A 1 28  ? 9.065   20.908  15.096  1.00 67.41 28  A 1 
ATOM 238  O O   . ARG A 1 28  ? 8.885   20.930  13.879  1.00 62.77 28  A 1 
ATOM 239  C CB  . ARG A 1 28  ? 7.006   19.631  15.961  1.00 62.77 28  A 1 
ATOM 240  C CG  . ARG A 1 28  ? 7.521   18.526  16.892  1.00 58.68 28  A 1 
ATOM 241  C CD  . ARG A 1 28  ? 6.588   17.312  16.813  1.00 55.78 28  A 1 
ATOM 242  N NE  . ARG A 1 28  ? 6.942   16.262  17.792  1.00 50.01 28  A 1 
ATOM 243  C CZ  . ARG A 1 28  ? 6.376   15.072  17.880  1.00 46.49 28  A 1 
ATOM 244  N NH1 . ARG A 1 28  ? 5.417   14.694  17.077  1.00 43.99 28  A 1 
ATOM 245  N NH2 . ARG A 1 28  ? 6.765   14.222  18.784  1.00 41.99 28  A 1 
ATOM 246  N N   . SER A 1 29  ? 10.272  21.008  15.648  1.00 71.96 29  A 1 
ATOM 247  C CA  . SER A 1 29  ? 11.474  20.900  14.828  1.00 75.50 29  A 1 
ATOM 248  C C   . SER A 1 29  ? 11.459  19.501  14.236  1.00 77.68 29  A 1 
ATOM 249  O O   . SER A 1 29  ? 11.532  18.533  14.992  1.00 71.40 29  A 1 
ATOM 250  C CB  . SER A 1 29  ? 12.735  21.131  15.663  1.00 68.71 29  A 1 
ATOM 251  O OG  . SER A 1 29  ? 13.866  21.137  14.826  1.00 59.93 29  A 1 
ATOM 252  N N   . THR A 1 30  ? 11.281  19.408  12.927  1.00 76.06 30  A 1 
ATOM 253  C CA  . THR A 1 30  ? 11.351  18.139  12.209  1.00 78.70 30  A 1 
ATOM 254  C C   . THR A 1 30  ? 12.759  17.578  12.354  1.00 80.78 30  A 1 
ATOM 255  O O   . THR A 1 30  ? 13.732  18.330  12.230  1.00 75.48 30  A 1 
ATOM 256  C CB  . THR A 1 30  ? 10.989  18.324  10.731  1.00 72.32 30  A 1 
ATOM 257  O OG1 . THR A 1 30  ? 11.742  19.365  10.148  1.00 66.56 30  A 1 
ATOM 258  C CG2 . THR A 1 30  ? 9.513   18.702  10.569  1.00 65.94 30  A 1 
ATOM 259  N N   . MET A 1 31  ? 12.879  16.298  12.656  1.00 82.33 31  A 1 
ATOM 260  C CA  . MET A 1 31  ? 14.170  15.673  12.911  1.00 88.61 31  A 1 
ATOM 261  C C   . MET A 1 31  ? 14.325  14.366  12.147  1.00 91.68 31  A 1 
ATOM 262  O O   . MET A 1 31  ? 13.553  13.422  12.298  1.00 88.72 31  A 1 
ATOM 263  C CB  . MET A 1 31  ? 14.415  15.472  14.413  1.00 82.29 31  A 1 
ATOM 264  C CG  . MET A 1 31  ? 14.678  16.800  15.138  1.00 72.86 31  A 1 
ATOM 265  S SD  . MET A 1 31  ? 15.455  16.650  16.771  1.00 66.19 31  A 1 
ATOM 266  C CE  . MET A 1 31  ? 14.084  15.928  17.706  1.00 55.25 31  A 1 
ATOM 267  N N   . LEU A 1 32  ? 15.399  14.306  11.379  1.00 90.05 32  A 1 
ATOM 268  C CA  . LEU A 1 32  ? 15.937  13.076  10.836  1.00 91.17 32  A 1 
ATOM 269  C C   . LEU A 1 32  ? 16.974  12.539  11.834  1.00 92.52 32  A 1 
ATOM 270  O O   . LEU A 1 32  ? 18.065  13.089  11.970  1.00 90.52 32  A 1 
ATOM 271  C CB  . LEU A 1 32  ? 16.513  13.370  9.441   1.00 88.70 32  A 1 
ATOM 272  C CG  . LEU A 1 32  ? 16.981  12.122  8.681   1.00 84.80 32  A 1 
ATOM 273  C CD1 . LEU A 1 32  ? 15.824  11.186  8.328   1.00 80.55 32  A 1 
ATOM 274  C CD2 . LEU A 1 32  ? 17.640  12.566  7.376   1.00 81.90 32  A 1 
ATOM 275  N N   . TYR A 1 33  ? 16.621  11.486  12.550  1.00 93.09 33  A 1 
ATOM 276  C CA  . TYR A 1 33  ? 17.475  10.883  13.576  1.00 93.44 33  A 1 
ATOM 277  C C   . TYR A 1 33  ? 18.572  10.014  12.971  1.00 94.47 33  A 1 
ATOM 278  O O   . TYR A 1 33  ? 19.676  9.961   13.508  1.00 93.17 33  A 1 
ATOM 279  C CB  . TYR A 1 33  ? 16.620  10.065  14.553  1.00 92.71 33  A 1 
ATOM 280  C CG  . TYR A 1 33  ? 15.573  10.878  15.286  1.00 92.62 33  A 1 
ATOM 281  C CD1 . TYR A 1 33  ? 15.960  11.735  16.336  1.00 89.36 33  A 1 
ATOM 282  C CD2 . TYR A 1 33  ? 14.219  10.789  14.915  1.00 90.37 33  A 1 
ATOM 283  C CE1 . TYR A 1 33  ? 14.993  12.508  17.008  1.00 87.94 33  A 1 
ATOM 284  C CE2 . TYR A 1 33  ? 13.250  11.562  15.583  1.00 88.12 33  A 1 
ATOM 285  C CZ  . TYR A 1 33  ? 13.636  12.424  16.630  1.00 89.54 33  A 1 
ATOM 286  O OH  . TYR A 1 33  ? 12.702  13.179  17.268  1.00 86.56 33  A 1 
ATOM 287  N N   . TYR A 1 34  ? 18.281  9.342   11.853  1.00 95.20 34  A 1 
ATOM 288  C CA  . TYR A 1 34  ? 19.227  8.475   11.162  1.00 95.64 34  A 1 
ATOM 289  C C   . TYR A 1 34  ? 18.878  8.364   9.675   1.00 95.75 34  A 1 
ATOM 290  O O   . TYR A 1 34  ? 17.705  8.292   9.308   1.00 95.01 34  A 1 
ATOM 291  C CB  . TYR A 1 34  ? 19.222  7.097   11.830  1.00 95.85 34  A 1 
ATOM 292  C CG  . TYR A 1 34  ? 20.355  6.199   11.388  1.00 96.31 34  A 1 
ATOM 293  C CD1 . TYR A 1 34  ? 20.194  5.342   10.282  1.00 95.11 34  A 1 
ATOM 294  C CD2 . TYR A 1 34  ? 21.577  6.225   12.081  1.00 95.50 34  A 1 
ATOM 295  C CE1 . TYR A 1 34  ? 21.251  4.517   9.870   1.00 94.88 34  A 1 
ATOM 296  C CE2 . TYR A 1 34  ? 22.640  5.399   11.677  1.00 95.11 34  A 1 
ATOM 297  C CZ  . TYR A 1 34  ? 22.479  4.542   10.568  1.00 96.01 34  A 1 
ATOM 298  O OH  . TYR A 1 34  ? 23.503  3.743   10.171  1.00 95.62 34  A 1 
ATOM 299  N N   . SER A 1 35  ? 19.897  8.313   8.825   1.00 96.76 35  A 1 
ATOM 300  C CA  . SER A 1 35  ? 19.743  8.117   7.386   1.00 96.63 35  A 1 
ATOM 301  C C   . SER A 1 35  ? 20.984  7.436   6.828   1.00 96.98 35  A 1 
ATOM 302  O O   . SER A 1 35  ? 22.054  8.040   6.779   1.00 96.05 35  A 1 
ATOM 303  C CB  . SER A 1 35  ? 19.521  9.467   6.698   1.00 94.88 35  A 1 
ATOM 304  O OG  . SER A 1 35  ? 19.495  9.300   5.297   1.00 86.17 35  A 1 
ATOM 305  N N   . LYS A 1 36  ? 20.846  6.186   6.412   1.00 96.06 36  A 1 
ATOM 306  C CA  . LYS A 1 36  ? 21.904  5.449   5.719   1.00 96.68 36  A 1 
ATOM 307  C C   . LYS A 1 36  ? 21.312  4.394   4.798   1.00 96.91 36  A 1 
ATOM 308  O O   . LYS A 1 36  ? 20.469  3.602   5.218   1.00 96.09 36  A 1 
ATOM 309  C CB  . LYS A 1 36  ? 22.864  4.826   6.742   1.00 96.35 36  A 1 
ATOM 310  C CG  . LYS A 1 36  ? 24.093  4.197   6.070   1.00 95.22 36  A 1 
ATOM 311  C CD  . LYS A 1 36  ? 25.089  3.678   7.114   1.00 93.22 36  A 1 
ATOM 312  C CE  . LYS A 1 36  ? 26.327  3.140   6.398   1.00 87.99 36  A 1 
ATOM 313  N NZ  . LYS A 1 36  ? 27.326  2.619   7.355   1.00 81.04 36  A 1 
ATOM 314  N N   . GLY A 1 37  ? 21.804  4.332   3.572   1.00 96.60 37  A 1 
ATOM 315  C CA  . GLY A 1 37  ? 21.472  3.271   2.631   1.00 96.42 37  A 1 
ATOM 316  C C   . GLY A 1 37  ? 21.975  3.537   1.218   1.00 96.79 37  A 1 
ATOM 317  O O   . GLY A 1 37  ? 22.218  4.677   0.835   1.00 95.44 37  A 1 
ATOM 318  N N   . SER A 1 38  ? 22.119  2.466   0.450   1.00 96.51 38  A 1 
ATOM 319  C CA  . SER A 1 38  ? 22.295  2.472   -1.005  1.00 96.06 38  A 1 
ATOM 320  C C   . SER A 1 38  ? 21.906  1.101   -1.563  1.00 95.37 38  A 1 
ATOM 321  O O   . SER A 1 38  ? 21.844  0.123   -0.816  1.00 94.18 38  A 1 
ATOM 322  C CB  . SER A 1 38  ? 23.741  2.816   -1.397  1.00 95.74 38  A 1 
ATOM 323  O OG  . SER A 1 38  ? 24.625  1.746   -1.121  1.00 94.30 38  A 1 
ATOM 324  N N   . LYS A 1 39  ? 21.679  0.991   -2.881  1.00 94.89 39  A 1 
ATOM 325  C CA  . LYS A 1 39  ? 21.327  -0.287  -3.531  1.00 93.71 39  A 1 
ATOM 326  C C   . LYS A 1 39  ? 22.346  -1.411  -3.286  1.00 94.11 39  A 1 
ATOM 327  O O   . LYS A 1 39  ? 21.966  -2.575  -3.195  1.00 92.00 39  A 1 
ATOM 328  C CB  . LYS A 1 39  ? 21.102  -0.050  -5.033  1.00 90.95 39  A 1 
ATOM 329  C CG  . LYS A 1 39  ? 22.399  0.326   -5.766  1.00 82.44 39  A 1 
ATOM 330  C CD  . LYS A 1 39  ? 22.178  0.487   -7.264  1.00 80.14 39  A 1 
ATOM 331  C CE  . LYS A 1 39  ? 23.550  0.686   -7.905  1.00 71.51 39  A 1 
ATOM 332  N NZ  . LYS A 1 39  ? 23.451  0.771   -9.374  1.00 64.61 39  A 1 
ATOM 333  N N   . ASP A 1 40  ? 23.625  -1.054  -3.123  1.00 94.49 40  A 1 
ATOM 334  C CA  . ASP A 1 40  ? 24.748  -1.980  -2.940  1.00 94.29 40  A 1 
ATOM 335  C C   . ASP A 1 40  ? 25.123  -2.171  -1.460  1.00 94.98 40  A 1 
ATOM 336  O O   . ASP A 1 40  ? 25.930  -3.036  -1.125  1.00 93.36 40  A 1 
ATOM 337  C CB  . ASP A 1 40  ? 25.941  -1.484  -3.779  1.00 92.95 40  A 1 
ATOM 338  C CG  . ASP A 1 40  ? 25.587  -1.313  -5.260  1.00 90.73 40  A 1 
ATOM 339  O OD1 . ASP A 1 40  ? 25.023  -2.255  -5.853  1.00 86.09 40  A 1 
ATOM 340  O OD2 . ASP A 1 40  ? 25.807  -0.205  -5.802  1.00 85.97 40  A 1 
ATOM 341  N N   . HIS A 1 41  ? 24.529  -1.384  -0.546  1.00 94.15 41  A 1 
ATOM 342  C CA  . HIS A 1 41  ? 24.790  -1.508  0.884   1.00 94.51 41  A 1 
ATOM 343  C C   . HIS A 1 41  ? 24.073  -2.725  1.479   1.00 94.76 41  A 1 
ATOM 344  O O   . HIS A 1 41  ? 23.019  -3.155  1.011   1.00 93.26 41  A 1 
ATOM 345  C CB  . HIS A 1 41  ? 24.429  -0.209  1.616   1.00 94.15 41  A 1 
ATOM 346  C CG  . HIS A 1 41  ? 24.890  -0.215  3.055   1.00 93.47 41  A 1 
ATOM 347  N ND1 . HIS A 1 41  ? 26.208  -0.218  3.477   1.00 80.98 41  A 1 
ATOM 348  C CD2 . HIS A 1 41  ? 24.085  -0.306  4.155   1.00 81.80 41  A 1 
ATOM 349  C CE1 . HIS A 1 41  ? 26.188  -0.323  4.807   1.00 84.00 41  A 1 
ATOM 350  N NE2 . HIS A 1 41  ? 24.925  -0.372  5.257   1.00 86.18 41  A 1 
ATOM 351  N N   . THR A 1 42  ? 24.661  -3.287  2.533   1.00 94.79 42  A 1 
ATOM 352  C CA  . THR A 1 42  ? 24.053  -4.363  3.318   1.00 94.91 42  A 1 
ATOM 353  C C   . THR A 1 42  ? 24.390  -4.145  4.781   1.00 95.44 42  A 1 
ATOM 354  O O   . THR A 1 42  ? 25.562  -4.187  5.147   1.00 93.67 42  A 1 
ATOM 355  C CB  . THR A 1 42  ? 24.552  -5.735  2.851   1.00 92.65 42  A 1 
ATOM 356  O OG1 . THR A 1 42  ? 24.133  -5.956  1.522   1.00 81.81 42  A 1 
ATOM 357  C CG2 . THR A 1 42  ? 23.996  -6.881  3.688   1.00 81.43 42  A 1 
ATOM 358  N N   . PHE A 1 43  ? 23.371  -3.943  5.604   1.00 94.40 43  A 1 
ATOM 359  C CA  . PHE A 1 43  ? 23.552  -3.847  7.046   1.00 94.29 43  A 1 
ATOM 360  C C   . PHE A 1 43  ? 23.936  -5.213  7.619   1.00 93.99 43  A 1 
ATOM 361  O O   . PHE A 1 43  ? 23.182  -6.184  7.504   1.00 92.41 43  A 1 
ATOM 362  C CB  . PHE A 1 43  ? 22.285  -3.308  7.719   1.00 94.27 43  A 1 
ATOM 363  C CG  . PHE A 1 43  ? 22.134  -1.803  7.625   1.00 95.02 43  A 1 
ATOM 364  C CD1 . PHE A 1 43  ? 22.467  -0.996  8.732   1.00 92.94 43  A 1 
ATOM 365  C CD2 . PHE A 1 43  ? 21.675  -1.201  6.442   1.00 93.28 43  A 1 
ATOM 366  C CE1 . PHE A 1 43  ? 22.338  0.401   8.653   1.00 92.48 43  A 1 
ATOM 367  C CE2 . PHE A 1 43  ? 21.554  0.196   6.360   1.00 92.97 43  A 1 
ATOM 368  C CZ  . PHE A 1 43  ? 21.884  0.998   7.465   1.00 94.65 43  A 1 
ATOM 369  N N   . SER A 1 44  ? 25.089  -5.280  8.280   1.00 95.56 44  A 1 
ATOM 370  C CA  . SER A 1 44  ? 25.401  -6.404  9.159   1.00 95.21 44  A 1 
ATOM 371  C C   . SER A 1 44  ? 24.542  -6.349  10.435  1.00 95.39 44  A 1 
ATOM 372  O O   . SER A 1 44  ? 24.051  -5.274  10.804  1.00 95.45 44  A 1 
ATOM 373  C CB  . SER A 1 44  ? 26.895  -6.426  9.495   1.00 95.20 44  A 1 
ATOM 374  O OG  . SER A 1 44  ? 27.241  -5.344  10.327  1.00 93.60 44  A 1 
ATOM 375  N N   . PRO A 1 45  ? 24.376  -7.465  11.169  1.00 94.47 45  A 1 
ATOM 376  C CA  . PRO A 1 45  ? 23.644  -7.460  12.437  1.00 94.13 45  A 1 
ATOM 377  C C   . PRO A 1 45  ? 24.194  -6.461  13.468  1.00 95.08 45  A 1 
ATOM 378  O O   . PRO A 1 45  ? 23.421  -5.812  14.170  1.00 94.90 45  A 1 
ATOM 379  C CB  . PRO A 1 45  ? 23.729  -8.898  12.958  1.00 92.87 45  A 1 
ATOM 380  C CG  . PRO A 1 45  ? 23.871  -9.728  11.680  1.00 91.26 45  A 1 
ATOM 381  C CD  . PRO A 1 45  ? 24.733  -8.835  10.792  1.00 92.87 45  A 1 
ATOM 382  N N   . GLU A 1 46  ? 25.520  -6.316  13.545  1.00 94.85 46  A 1 
ATOM 383  C CA  . GLU A 1 46  ? 26.168  -5.377  14.470  1.00 95.53 46  A 1 
ATOM 384  C C   . GLU A 1 46  ? 25.983  -3.922  14.022  1.00 96.16 46  A 1 
ATOM 385  O O   . GLU A 1 46  ? 25.683  -3.056  14.836  1.00 96.05 46  A 1 
ATOM 386  C CB  . GLU A 1 46  ? 27.657  -5.741  14.614  1.00 95.43 46  A 1 
ATOM 387  C CG  . GLU A 1 46  ? 28.364  -4.968  15.752  1.00 84.61 46  A 1 
ATOM 388  C CD  . GLU A 1 46  ? 27.747  -5.202  17.149  1.00 79.40 46  A 1 
ATOM 389  O OE1 . GLU A 1 46  ? 27.870  -4.328  18.034  1.00 70.45 46  A 1 
ATOM 390  O OE2 . GLU A 1 46  ? 27.102  -6.257  17.367  1.00 72.00 46  A 1 
ATOM 391  N N   . GLU A 1 47  ? 26.062  -3.659  12.729  1.00 95.96 47  A 1 
ATOM 392  C CA  . GLU A 1 47  ? 25.802  -2.324  12.189  1.00 96.09 47  A 1 
ATOM 393  C C   . GLU A 1 47  ? 24.351  -1.886  12.421  1.00 96.61 47  A 1 
ATOM 394  O O   . GLU A 1 47  ? 24.118  -0.759  12.855  1.00 96.11 47  A 1 
ATOM 395  C CB  . GLU A 1 47  ? 26.146  -2.327  10.705  1.00 95.31 47  A 1 
ATOM 396  C CG  . GLU A 1 47  ? 25.976  -0.946  10.062  1.00 88.63 47  A 1 
ATOM 397  C CD  . GLU A 1 47  ? 26.313  -0.983  8.572   1.00 89.83 47  A 1 
ATOM 398  O OE1 . GLU A 1 47  ? 26.297  0.113   7.972   1.00 80.68 47  A 1 
ATOM 399  O OE2 . GLU A 1 47  ? 26.596  -2.077  8.030   1.00 84.48 47  A 1 
ATOM 400  N N   . LEU A 1 48  ? 23.382  -2.780  12.211  1.00 95.69 48  A 1 
ATOM 401  C CA  . LEU A 1 48  ? 21.978  -2.513  12.515  1.00 95.68 48  A 1 
ATOM 402  C C   . LEU A 1 48  ? 21.780  -2.205  14.005  1.00 96.20 48  A 1 
ATOM 403  O O   . LEU A 1 48  ? 21.087  -1.252  14.352  1.00 96.05 48  A 1 
ATOM 404  C CB  . LEU A 1 48  ? 21.124  -3.717  12.073  1.00 95.28 48  A 1 
ATOM 405  C CG  . LEU A 1 48  ? 19.624  -3.566  12.379  1.00 94.07 48  A 1 
ATOM 406  C CD1 . LEU A 1 48  ? 18.989  -2.404  11.615  1.00 92.12 48  A 1 
ATOM 407  C CD2 . LEU A 1 48  ? 18.888  -4.853  12.002  1.00 92.09 48  A 1 
ATOM 408  N N   . LYS A 1 49  ? 22.407  -2.983  14.890  1.00 96.08 49  A 1 
ATOM 409  C CA  . LYS A 1 49  ? 22.348  -2.766  16.342  1.00 95.93 49  A 1 
ATOM 410  C C   . LYS A 1 49  ? 22.917  -1.396  16.733  1.00 96.28 49  A 1 
ATOM 411  O O   . LYS A 1 49  ? 22.276  -0.687  17.511  1.00 96.25 49  A 1 
ATOM 412  C CB  . LYS A 1 49  ? 23.101  -3.911  17.023  1.00 95.16 49  A 1 
ATOM 413  C CG  . LYS A 1 49  ? 23.211  -3.762  18.545  1.00 90.97 49  A 1 
ATOM 414  C CD  . LYS A 1 49  ? 24.077  -4.905  19.065  1.00 88.04 49  A 1 
ATOM 415  C CE  . LYS A 1 49  ? 24.677  -4.599  20.435  1.00 79.48 49  A 1 
ATOM 416  N NZ  . LYS A 1 49  ? 26.031  -5.212  20.504  1.00 72.62 49  A 1 
ATOM 417  N N   . ASN A 1 50  ? 24.062  -1.012  16.182  1.00 96.96 50  A 1 
ATOM 418  C CA  . ASN A 1 50  ? 24.697  0.277   16.455  1.00 97.10 50  A 1 
ATOM 419  C C   . ASN A 1 50  ? 23.849  1.441   15.925  1.00 97.24 50  A 1 
ATOM 420  O O   . ASN A 1 50  ? 23.611  2.398   16.657  1.00 96.77 50  A 1 
ATOM 421  C CB  . ASN A 1 50  ? 26.117  0.262   15.868  1.00 97.12 50  A 1 
ATOM 422  C CG  . ASN A 1 50  ? 27.040  -0.698  16.606  1.00 95.29 50  A 1 
ATOM 423  O OD1 . ASN A 1 50  ? 26.805  -1.093  17.735  1.00 88.49 50  A 1 
ATOM 424  N ND2 . ASN A 1 50  ? 28.118  -1.112  15.992  1.00 88.87 50  A 1 
ATOM 425  N N   . ALA A 1 51  ? 23.309  1.321   14.713  1.00 97.14 51  A 1 
ATOM 426  C CA  . ALA A 1 51  ? 22.406  2.314   14.137  1.00 97.03 51  A 1 
ATOM 427  C C   . ALA A 1 51  ? 21.136  2.512   14.986  1.00 97.12 51  A 1 
ATOM 428  O O   . ALA A 1 51  ? 20.734  3.642   15.253  1.00 96.75 51  A 1 
ATOM 429  C CB  . ALA A 1 51  ? 22.051  1.861   12.718  1.00 96.91 51  A 1 
ATOM 430  N N   . LEU A 1 52  ? 20.523  1.424   15.458  1.00 96.73 52  A 1 
ATOM 431  C CA  . LEU A 1 52  ? 19.354  1.503   16.337  1.00 96.59 52  A 1 
ATOM 432  C C   . LEU A 1 52  ? 19.705  2.121   17.694  1.00 96.65 52  A 1 
ATOM 433  O O   . LEU A 1 52  ? 18.939  2.945   18.188  1.00 96.49 52  A 1 
ATOM 434  C CB  . LEU A 1 52  ? 18.735  0.107   16.506  1.00 96.50 52  A 1 
ATOM 435  C CG  . LEU A 1 52  ? 18.047  -0.429  15.238  1.00 95.64 52  A 1 
ATOM 436  C CD1 . LEU A 1 52  ? 17.652  -1.888  15.454  1.00 94.28 52  A 1 
ATOM 437  C CD2 . LEU A 1 52  ? 16.789  0.357   14.866  1.00 94.28 52  A 1 
ATOM 438  N N   . SER A 1 53  ? 20.869  1.795   18.269  1.00 97.25 53  A 1 
ATOM 439  C CA  . SER A 1 53  ? 21.338  2.413   19.515  1.00 96.98 53  A 1 
ATOM 440  C C   . SER A 1 53  ? 21.520  3.925   19.353  1.00 97.02 53  A 1 
ATOM 441  O O   . SER A 1 53  ? 20.992  4.683   20.162  1.00 96.30 53  A 1 
ATOM 442  C CB  . SER A 1 53  ? 22.639  1.768   20.000  1.00 96.39 53  A 1 
ATOM 443  O OG  . SER A 1 53  ? 22.449  0.376   20.203  1.00 88.92 53  A 1 
ATOM 444  N N   . GLU A 1 54  ? 22.135  4.373   18.261  1.00 97.00 54  A 1 
ATOM 445  C CA  . GLU A 1 54  ? 22.272  5.800   17.933  1.00 96.68 54  A 1 
ATOM 446  C C   . GLU A 1 54  ? 20.905  6.502   17.820  1.00 96.75 54  A 1 
ATOM 447  O O   . GLU A 1 54  ? 20.714  7.604   18.340  1.00 95.78 54  A 1 
ATOM 448  C CB  . GLU A 1 54  ? 23.056  5.934   16.612  1.00 96.05 54  A 1 
ATOM 449  C CG  . GLU A 1 54  ? 23.401  7.395   16.281  1.00 87.48 54  A 1 
ATOM 450  C CD  . GLU A 1 54  ? 23.942  7.605   14.860  1.00 89.34 54  A 1 
ATOM 451  O OE1 . GLU A 1 54  ? 23.758  8.745   14.359  1.00 80.86 54  A 1 
ATOM 452  O OE2 . GLU A 1 54  ? 24.493  6.664   14.252  1.00 84.57 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? 19.934  5.863   17.173  1.00 96.47 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? 18.563  6.381   17.077  1.00 96.25 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? 17.948  6.521   18.475  1.00 96.30 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? 17.402  7.575   18.805  1.00 95.94 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? 17.695  5.479   16.164  1.00 96.20 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? 18.160  5.572   14.695  1.00 95.41 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? 16.201  5.859   16.252  1.00 95.52 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? 17.694  4.398   13.825  1.00 93.71 55  A 1 
ATOM 461  N N   . PHE A 1 56  ? 18.040  5.492   19.313  1.00 96.17 56  A 1 
ATOM 462  C CA  . PHE A 1 56  ? 17.431  5.490   20.643  1.00 96.24 56  A 1 
ATOM 463  C C   . PHE A 1 56  ? 18.105  6.487   21.598  1.00 96.12 56  A 1 
ATOM 464  O O   . PHE A 1 56  ? 17.409  7.140   22.378  1.00 95.76 56  A 1 
ATOM 465  C CB  . PHE A 1 56  ? 17.433  4.070   21.219  1.00 96.41 56  A 1 
ATOM 466  C CG  . PHE A 1 56  ? 16.761  2.989   20.381  1.00 96.55 56  A 1 
ATOM 467  C CD1 . PHE A 1 56  ? 15.712  3.282   19.485  1.00 94.87 56  A 1 
ATOM 468  C CD2 . PHE A 1 56  ? 17.208  1.656   20.496  1.00 95.09 56  A 1 
ATOM 469  C CE1 . PHE A 1 56  ? 15.142  2.266   18.698  1.00 94.71 56  A 1 
ATOM 470  C CE2 . PHE A 1 56  ? 16.636  0.639   19.720  1.00 94.74 56  A 1 
ATOM 471  C CZ  . PHE A 1 56  ? 15.607  0.943   18.812  1.00 95.47 56  A 1 
ATOM 472  N N   . GLU A 1 57  ? 19.419  6.681   21.498  1.00 96.95 57  A 1 
ATOM 473  C CA  . GLU A 1 57  ? 20.148  7.723   22.230  1.00 96.64 57  A 1 
ATOM 474  C C   . GLU A 1 57  ? 19.634  9.124   21.872  1.00 96.31 57  A 1 
ATOM 475  O O   . GLU A 1 57  ? 19.341  9.926   22.764  1.00 95.33 57  A 1 
ATOM 476  C CB  . GLU A 1 57  ? 21.649  7.624   21.922  1.00 96.32 57  A 1 
ATOM 477  C CG  . GLU A 1 57  ? 22.320  6.460   22.668  1.00 88.58 57  A 1 
ATOM 478  C CD  . GLU A 1 57  ? 23.781  6.229   22.253  1.00 82.93 57  A 1 
ATOM 479  O OE1 . GLU A 1 57  ? 24.339  5.200   22.698  1.00 73.65 57  A 1 
ATOM 480  O OE2 . GLU A 1 57  ? 24.340  7.080   21.527  1.00 74.55 57  A 1 
ATOM 481  N N   . LYS A 1 58  ? 19.436  9.407   20.580  1.00 95.93 58  A 1 
ATOM 482  C CA  . LYS A 1 58  ? 18.869  10.684  20.112  1.00 95.38 58  A 1 
ATOM 483  C C   . LYS A 1 58  ? 17.413  10.878  20.539  1.00 95.42 58  A 1 
ATOM 484  O O   . LYS A 1 58  ? 17.005  12.004  20.821  1.00 94.56 58  A 1 
ATOM 485  C CB  . LYS A 1 58  ? 18.979  10.766  18.586  1.00 95.23 58  A 1 
ATOM 486  C CG  . LYS A 1 58  ? 20.421  10.987  18.114  1.00 93.99 58  A 1 
ATOM 487  C CD  . LYS A 1 58  ? 20.474  10.906  16.583  1.00 91.83 58  A 1 
ATOM 488  C CE  . LYS A 1 58  ? 21.909  11.058  16.084  1.00 88.74 58  A 1 
ATOM 489  N NZ  . LYS A 1 58  ? 22.007  10.800  14.630  1.00 82.68 58  A 1 
ATOM 490  N N   . LEU A 1 59  ? 16.636  9.799   20.608  1.00 94.97 59  A 1 
ATOM 491  C CA  . LEU A 1 59  ? 15.268  9.832   21.129  1.00 94.79 59  A 1 
ATOM 492  C C   . LEU A 1 59  ? 15.244  10.061  22.646  1.00 94.74 59  A 1 
ATOM 493  O O   . LEU A 1 59  ? 14.298  10.668  23.150  1.00 93.58 59  A 1 
ATOM 494  C CB  . LEU A 1 59  ? 14.531  8.540   20.735  1.00 94.93 59  A 1 
ATOM 495  C CG  . LEU A 1 59  ? 14.225  8.418   19.231  1.00 94.22 59  A 1 
ATOM 496  C CD1 . LEU A 1 59  ? 13.628  7.042   18.935  1.00 92.84 59  A 1 
ATOM 497  C CD2 . LEU A 1 59  ? 13.235  9.482   18.756  1.00 92.88 59  A 1 
ATOM 498  N N   . GLY A 1 60  ? 16.288  9.645   23.367  1.00 95.05 60  A 1 
ATOM 499  C CA  . GLY A 1 60  ? 16.440  9.845   24.805  1.00 94.92 60  A 1 
ATOM 500  C C   . GLY A 1 60  ? 15.562  8.927   25.659  1.00 95.94 60  A 1 
ATOM 501  O O   . GLY A 1 60  ? 14.891  8.016   25.171  1.00 95.50 60  A 1 
ATOM 502  N N   . SER A 1 61  ? 15.566  9.163   26.966  1.00 95.66 61  A 1 
ATOM 503  C CA  . SER A 1 61  ? 14.784  8.367   27.917  1.00 95.92 61  A 1 
ATOM 504  C C   . SER A 1 61  ? 13.281  8.557   27.714  1.00 96.00 61  A 1 
ATOM 505  O O   . SER A 1 61  ? 12.811  9.685   27.533  1.00 93.98 61  A 1 
ATOM 506  C CB  . SER A 1 61  ? 15.164  8.717   29.357  1.00 94.58 61  A 1 
ATOM 507  O OG  . SER A 1 61  ? 14.898  10.079  29.626  1.00 81.14 61  A 1 
ATOM 508  N N   . ARG A 1 62  ? 12.532  7.470   27.807  1.00 95.90 62  A 1 
ATOM 509  C CA  . ARG A 1 62  ? 11.072  7.433   27.677  1.00 96.09 62  A 1 
ATOM 510  C C   . ARG A 1 62  ? 10.450  6.699   28.854  1.00 96.80 62  A 1 
ATOM 511  O O   . ARG A 1 62  ? 11.125  5.914   29.524  1.00 95.31 62  A 1 
ATOM 512  C CB  . ARG A 1 62  ? 10.692  6.779   26.335  1.00 94.78 62  A 1 
ATOM 513  C CG  . ARG A 1 62  ? 11.254  7.503   25.102  1.00 92.77 62  A 1 
ATOM 514  C CD  . ARG A 1 62  ? 10.727  8.936   25.001  1.00 91.37 62  A 1 
ATOM 515  N NE  . ARG A 1 62  ? 11.326  9.641   23.865  1.00 89.66 62  A 1 
ATOM 516  C CZ  . ARG A 1 62  ? 11.229  10.928  23.630  1.00 89.31 62  A 1 
ATOM 517  N NH1 . ARG A 1 62  ? 10.561  11.726  24.411  1.00 81.55 62  A 1 
ATOM 518  N NH2 . ARG A 1 62  ? 11.824  11.448  22.601  1.00 81.77 62  A 1 
ATOM 519  N N   . LYS A 1 63  ? 9.182   6.982   29.129  1.00 96.22 63  A 1 
ATOM 520  C CA  . LYS A 1 63  ? 8.424   6.379   30.235  1.00 96.30 63  A 1 
ATOM 521  C C   . LYS A 1 63  ? 7.380   5.389   29.754  1.00 97.01 63  A 1 
ATOM 522  O O   . LYS A 1 63  ? 7.142   4.398   30.433  1.00 95.74 63  A 1 
ATOM 523  C CB  . LYS A 1 63  ? 7.749   7.473   31.065  1.00 95.00 63  A 1 
ATOM 524  C CG  . LYS A 1 63  ? 8.754   8.412   31.739  1.00 89.08 63  A 1 
ATOM 525  C CD  . LYS A 1 63  ? 8.001   9.461   32.560  1.00 81.87 63  A 1 
ATOM 526  C CE  . LYS A 1 63  ? 8.994   10.408  33.232  1.00 72.77 63  A 1 
ATOM 527  N NZ  . LYS A 1 63  ? 8.286   11.457  34.005  1.00 61.51 63  A 1 
ATOM 528  N N   . LYS A 1 64  ? 6.753   5.683   28.616  1.00 95.83 64  A 1 
ATOM 529  C CA  . LYS A 1 64  ? 5.677   4.862   28.068  1.00 96.75 64  A 1 
ATOM 530  C C   . LYS A 1 64  ? 5.743   4.845   26.543  1.00 97.20 64  A 1 
ATOM 531  O O   . LYS A 1 64  ? 5.440   5.849   25.903  1.00 96.50 64  A 1 
ATOM 532  C CB  . LYS A 1 64  ? 4.335   5.392   28.593  1.00 96.08 64  A 1 
ATOM 533  C CG  . LYS A 1 64  ? 3.234   4.358   28.358  1.00 95.43 64  A 1 
ATOM 534  C CD  . LYS A 1 64  ? 1.891   4.830   28.910  1.00 94.81 64  A 1 
ATOM 535  C CE  . LYS A 1 64  ? 0.886   3.690   28.719  1.00 91.18 64  A 1 
ATOM 536  N NZ  . LYS A 1 64  ? -0.478  4.107   29.107  1.00 87.65 64  A 1 
ATOM 537  N N   . ILE A 1 65  ? 6.136   3.718   25.987  1.00 97.19 65  A 1 
ATOM 538  C CA  . ILE A 1 65  ? 6.371   3.551   24.552  1.00 97.46 65  A 1 
ATOM 539  C C   . ILE A 1 65  ? 5.315   2.623   23.961  1.00 97.34 65  A 1 
ATOM 540  O O   . ILE A 1 65  ? 5.037   1.555   24.514  1.00 96.72 65  A 1 
ATOM 541  C CB  . ILE A 1 65  ? 7.803   3.041   24.276  1.00 97.37 65  A 1 
ATOM 542  C CG1 . ILE A 1 65  ? 8.863   3.961   24.932  1.00 96.37 65  A 1 
ATOM 543  C CG2 . ILE A 1 65  ? 8.049   2.926   22.761  1.00 96.78 65  A 1 
ATOM 544  C CD1 . ILE A 1 65  ? 10.295  3.439   24.817  1.00 94.39 65  A 1 
ATOM 545  N N   . LEU A 1 66  ? 4.782   3.019   22.809  1.00 96.47 66  A 1 
ATOM 546  C CA  . LEU A 1 66  ? 3.997   2.170   21.918  1.00 96.39 66  A 1 
ATOM 547  C C   . LEU A 1 66  ? 4.816   1.876   20.660  1.00 96.57 66  A 1 
ATOM 548  O O   . LEU A 1 66  ? 5.349   2.795   20.039  1.00 96.07 66  A 1 
ATOM 549  C CB  . LEU A 1 66  ? 2.673   2.881   21.597  1.00 95.95 66  A 1 
ATOM 550  C CG  . LEU A 1 66  ? 1.804   2.219   20.511  1.00 94.88 66  A 1 
ATOM 551  C CD1 . LEU A 1 66  ? 1.356   0.810   20.884  1.00 93.03 66  A 1 
ATOM 552  C CD2 . LEU A 1 66  ? 0.551   3.069   20.295  1.00 93.09 66  A 1 
ATOM 553  N N   . VAL A 1 67  ? 4.886   0.613   20.261  1.00 96.10 67  A 1 
ATOM 554  C CA  . VAL A 1 67  ? 5.480   0.213   18.980  1.00 95.94 67  A 1 
ATOM 555  C C   . VAL A 1 67  ? 4.392   -0.273  18.028  1.00 94.95 67  A 1 
ATOM 556  O O   . VAL A 1 67  ? 3.542   -1.079  18.406  1.00 93.98 67  A 1 
ATOM 557  C CB  . VAL A 1 67  ? 6.611   -0.813  19.170  1.00 95.87 67  A 1 
ATOM 558  C CG1 . VAL A 1 67  ? 7.256   -1.189  17.833  1.00 93.41 67  A 1 
ATOM 559  C CG2 . VAL A 1 67  ? 7.730   -0.237  20.045  1.00 92.87 67  A 1 
ATOM 560  N N   . LEU A 1 68  ? 4.425   0.203   16.791  1.00 94.92 68  A 1 
ATOM 561  C CA  . LEU A 1 68  ? 3.535   -0.169  15.693  1.00 94.24 68  A 1 
ATOM 562  C C   . LEU A 1 68  ? 4.342   -0.888  14.597  1.00 93.38 68  A 1 
ATOM 563  O O   . LEU A 1 68  ? 4.716   -0.252  13.601  1.00 91.70 68  A 1 
ATOM 564  C CB  . LEU A 1 68  ? 2.817   1.076   15.134  1.00 93.85 68  A 1 
ATOM 565  C CG  . LEU A 1 68  ? 2.159   2.011   16.163  1.00 92.75 68  A 1 
ATOM 566  C CD1 . LEU A 1 68  ? 1.549   3.202   15.430  1.00 90.66 68  A 1 
ATOM 567  C CD2 . LEU A 1 68  ? 1.077   1.315   16.969  1.00 90.85 68  A 1 
ATOM 568  N N   . PRO A 1 69  ? 4.687   -2.177  14.768  1.00 91.71 69  A 1 
ATOM 569  C CA  . PRO A 1 69  ? 5.264   -2.975  13.695  1.00 90.38 69  A 1 
ATOM 570  C C   . PRO A 1 69  ? 4.153   -3.438  12.735  1.00 88.58 69  A 1 
ATOM 571  O O   . PRO A 1 69  ? 2.978   -3.404  13.101  1.00 85.85 69  A 1 
ATOM 572  C CB  . PRO A 1 69  ? 5.934   -4.144  14.414  1.00 90.63 69  A 1 
ATOM 573  C CG  . PRO A 1 69  ? 4.998   -4.396  15.597  1.00 90.24 69  A 1 
ATOM 574  C CD  . PRO A 1 69  ? 4.451   -3.012  15.941  1.00 91.54 69  A 1 
ATOM 575  N N   . PRO A 1 70  ? 4.469   -3.898  11.514  1.00 85.84 70  A 1 
ATOM 576  C CA  . PRO A 1 70  ? 3.503   -4.649  10.717  1.00 83.45 70  A 1 
ATOM 577  C C   . PRO A 1 70  ? 3.225   -6.023  11.343  1.00 83.18 70  A 1 
ATOM 578  O O   . PRO A 1 70  ? 3.998   -6.512  12.171  1.00 81.70 70  A 1 
ATOM 579  C CB  . PRO A 1 70  ? 4.147   -4.774  9.335   1.00 82.42 70  A 1 
ATOM 580  C CG  . PRO A 1 70  ? 5.635   -4.844  9.671   1.00 80.91 70  A 1 
ATOM 581  C CD  . PRO A 1 70  ? 5.767   -3.903  10.868  1.00 83.49 70  A 1 
ATOM 582  N N   . ASP A 1 71  ? 2.155   -6.665  10.896  1.00 78.96 71  A 1 
ATOM 583  C CA  . ASP A 1 71  ? 1.860   -8.063  11.215  1.00 76.22 71  A 1 
ATOM 584  C C   . ASP A 1 71  ? 2.770   -9.047  10.450  1.00 75.12 71  A 1 
ATOM 585  O O   . ASP A 1 71  ? 3.684   -8.668  9.699   1.00 71.41 71  A 1 
ATOM 586  C CB  . ASP A 1 71  ? 0.353   -8.328  10.988  1.00 72.76 71  A 1 
ATOM 587  C CG  . ASP A 1 71  ? -0.094  -8.381  9.516   1.00 69.78 71  A 1 
ATOM 588  O OD1 . ASP A 1 71  ? 0.760   -8.435  8.592   1.00 64.82 71  A 1 
ATOM 589  O OD2 . ASP A 1 71  ? -1.314  -8.380  9.271   1.00 65.38 71  A 1 
ATOM 590  N N   . PHE A 1 72  ? 2.509   -10.346 10.621  1.00 76.44 72  A 1 
ATOM 591  C CA  . PHE A 1 72  ? 3.289   -11.440 10.044  1.00 73.78 72  A 1 
ATOM 592  C C   . PHE A 1 72  ? 3.333   -11.443 8.503   1.00 73.45 72  A 1 
ATOM 593  O O   . PHE A 1 72  ? 4.279   -11.965 7.918   1.00 68.91 72  A 1 
ATOM 594  C CB  . PHE A 1 72  ? 2.736   -12.764 10.576  1.00 70.59 72  A 1 
ATOM 595  C CG  . PHE A 1 72  ? 3.693   -13.922 10.402  1.00 68.19 72  A 1 
ATOM 596  C CD1 . PHE A 1 72  ? 3.514   -14.851 9.360   1.00 63.94 72  A 1 
ATOM 597  C CD2 . PHE A 1 72  ? 4.785   -14.054 11.279  1.00 60.94 72  A 1 
ATOM 598  C CE1 . PHE A 1 72  ? 4.426   -15.909 9.197   1.00 58.25 72  A 1 
ATOM 599  C CE2 . PHE A 1 72  ? 5.697   -15.112 11.117  1.00 60.15 72  A 1 
ATOM 600  C CZ  . PHE A 1 72  ? 5.516   -16.037 10.073  1.00 64.60 72  A 1 
ATOM 601  N N   . THR A 1 73  ? 2.400   -10.777 7.822   1.00 75.41 73  A 1 
ATOM 602  C CA  . THR A 1 73  ? 2.432   -10.628 6.345   1.00 70.68 73  A 1 
ATOM 603  C C   . THR A 1 73  ? 3.658   -9.850  5.852   1.00 70.56 73  A 1 
ATOM 604  O O   . THR A 1 73  ? 3.979   -9.834  4.662   1.00 68.27 73  A 1 
ATOM 605  C CB  . THR A 1 73  ? 1.175   -9.934  5.797   1.00 68.44 73  A 1 
ATOM 606  O OG1 . THR A 1 73  ? 1.163   -8.548  6.087   1.00 66.40 73  A 1 
ATOM 607  C CG2 . THR A 1 73  ? -0.118  -10.551 6.306   1.00 64.18 73  A 1 
ATOM 608  N N   . ARG A 1 74  ? 4.358   -9.199  6.776   1.00 72.09 74  A 1 
ATOM 609  C CA  . ARG A 1 74  ? 5.616   -8.487  6.551   1.00 73.77 74  A 1 
ATOM 610  C C   . ARG A 1 74  ? 6.762   -9.066  7.393   1.00 77.92 74  A 1 
ATOM 611  O O   . ARG A 1 74  ? 7.685   -8.332  7.740   1.00 75.48 74  A 1 
ATOM 612  C CB  . ARG A 1 74  ? 5.411   -6.977  6.763   1.00 71.27 74  A 1 
ATOM 613  C CG  . ARG A 1 74  ? 4.320   -6.341  5.879   1.00 69.04 74  A 1 
ATOM 614  C CD  . ARG A 1 74  ? 4.665   -6.404  4.379   1.00 65.93 74  A 1 
ATOM 615  N NE  . ARG A 1 74  ? 3.656   -5.696  3.562   1.00 62.42 74  A 1 
ATOM 616  C CZ  . ARG A 1 74  ? 3.265   -6.025  2.340   1.00 58.60 74  A 1 
ATOM 617  N NH1 . ARG A 1 74  ? 3.749   -7.061  1.711   1.00 51.31 74  A 1 
ATOM 618  N NH2 . ARG A 1 74  ? 2.364   -5.323  1.718   1.00 52.08 74  A 1 
ATOM 619  N N   . PHE A 1 75  ? 6.747   -10.367 7.657   1.00 73.39 75  A 1 
ATOM 620  C CA  . PHE A 1 75  ? 7.805   -11.087 8.385   1.00 72.66 75  A 1 
ATOM 621  C C   . PHE A 1 75  ? 9.223   -10.711 7.908   1.00 74.37 75  A 1 
ATOM 622  O O   . PHE A 1 75  ? 10.128  -10.477 8.703   1.00 70.96 75  A 1 
ATOM 623  C CB  . PHE A 1 75  ? 7.566   -12.595 8.205   1.00 70.37 75  A 1 
ATOM 624  C CG  . PHE A 1 75  ? 8.640   -13.453 8.845   1.00 70.37 75  A 1 
ATOM 625  C CD1 . PHE A 1 75  ? 9.627   -14.075 8.055   1.00 66.25 75  A 1 
ATOM 626  C CD2 . PHE A 1 75  ? 8.678   -13.595 10.242  1.00 65.20 75  A 1 
ATOM 627  C CE1 . PHE A 1 75  ? 10.642  -14.831 8.663   1.00 62.33 75  A 1 
ATOM 628  C CE2 . PHE A 1 75  ? 9.696   -14.347 10.849  1.00 64.38 75  A 1 
ATOM 629  C CZ  . PHE A 1 75  ? 10.678  -14.965 10.062  1.00 68.89 75  A 1 
ATOM 630  N N   . HIS A 1 76  ? 9.396   -10.560 6.603   1.00 73.98 76  A 1 
ATOM 631  C CA  . HIS A 1 76  ? 10.676  -10.243 5.967   1.00 73.33 76  A 1 
ATOM 632  C C   . HIS A 1 76  ? 11.091  -8.757  6.017   1.00 76.56 76  A 1 
ATOM 633  O O   . HIS A 1 76  ? 12.120  -8.396  5.448   1.00 73.28 76  A 1 
ATOM 634  C CB  . HIS A 1 76  ? 10.619  -10.776 4.538   1.00 69.08 76  A 1 
ATOM 635  C CG  . HIS A 1 76  ? 10.474  -12.279 4.478   1.00 68.17 76  A 1 
ATOM 636  N ND1 . HIS A 1 76  ? 11.291  -13.206 5.087   1.00 61.51 76  A 1 
ATOM 637  C CD2 . HIS A 1 76  ? 9.519   -12.977 3.791   1.00 59.16 76  A 1 
ATOM 638  C CE1 . HIS A 1 76  ? 10.852  -14.429 4.769   1.00 60.16 76  A 1 
ATOM 639  N NE2 . HIS A 1 76  ? 9.773   -14.336 3.974   1.00 60.05 76  A 1 
ATOM 640  N N   . SER A 1 77  ? 10.329  -7.893  6.690   1.00 80.28 77  A 1 
ATOM 641  C CA  . SER A 1 77  ? 10.616  -6.454  6.807   1.00 79.95 77  A 1 
ATOM 642  C C   . SER A 1 77  ? 11.740  -6.098  7.786   1.00 81.11 77  A 1 
ATOM 643  O O   . SER A 1 77  ? 12.146  -4.935  7.841   1.00 79.90 77  A 1 
ATOM 644  C CB  . SER A 1 77  ? 9.349   -5.719  7.238   1.00 79.48 77  A 1 
ATOM 645  O OG  . SER A 1 77  ? 8.936   -6.152  8.521   1.00 78.81 77  A 1 
ATOM 646  N N   . PHE A 1 78  ? 12.203  -7.057  8.592   1.00 83.15 78  A 1 
ATOM 647  C CA  . PHE A 1 78  ? 13.072  -6.883  9.766   1.00 85.96 78  A 1 
ATOM 648  C C   . PHE A 1 78  ? 12.439  -6.073  10.914  1.00 88.74 78  A 1 
ATOM 649  O O   . PHE A 1 78  ? 13.097  -5.820  11.919  1.00 86.96 78  A 1 
ATOM 650  C CB  . PHE A 1 78  ? 14.462  -6.370  9.359   1.00 85.23 78  A 1 
ATOM 651  C CG  . PHE A 1 78  ? 15.238  -7.306  8.457   1.00 84.83 78  A 1 
ATOM 652  C CD1 . PHE A 1 78  ? 16.197  -8.175  9.014   1.00 80.38 78  A 1 
ATOM 653  C CD2 . PHE A 1 78  ? 15.016  -7.317  7.071   1.00 79.38 78  A 1 
ATOM 654  C CE1 . PHE A 1 78  ? 16.938  -9.032  8.185   1.00 76.36 78  A 1 
ATOM 655  C CE2 . PHE A 1 78  ? 15.751  -8.184  6.242   1.00 76.63 78  A 1 
ATOM 656  C CZ  . PHE A 1 78  ? 16.717  -9.038  6.798   1.00 80.79 78  A 1 
ATOM 657  N N   . ALA A 1 79  ? 11.159  -5.725  10.821  1.00 87.91 79  A 1 
ATOM 658  C CA  . ALA A 1 79  ? 10.454  -4.982  11.865  1.00 88.08 79  A 1 
ATOM 659  C C   . ALA A 1 79  ? 10.377  -5.746  13.199  1.00 90.04 79  A 1 
ATOM 660  O O   . ALA A 1 79  ? 10.428  -5.118  14.254  1.00 90.36 79  A 1 
ATOM 661  C CB  . ALA A 1 79  ? 9.062   -4.626  11.350  1.00 87.02 79  A 1 
ATOM 662  N N   . GLY A 1 80  ? 10.322  -7.079  13.163  1.00 89.39 80  A 1 
ATOM 663  C CA  . GLY A 1 80  ? 10.410  -7.918  14.363  1.00 89.85 80  A 1 
ATOM 664  C C   . GLY A 1 80  ? 11.736  -7.743  15.097  1.00 91.68 80  A 1 
ATOM 665  O O   . GLY A 1 80  ? 11.749  -7.393  16.276  1.00 91.73 80  A 1 
ATOM 666  N N   . THR A 1 81  ? 12.854  -7.845  14.382  1.00 92.22 81  A 1 
ATOM 667  C CA  . THR A 1 81  ? 14.202  -7.613  14.928  1.00 92.68 81  A 1 
ATOM 668  C C   . THR A 1 81  ? 14.345  -6.202  15.504  1.00 93.97 81  A 1 
ATOM 669  O O   . THR A 1 81  ? 14.893  -6.034  16.589  1.00 93.70 81  A 1 
ATOM 670  C CB  . THR A 1 81  ? 15.269  -7.817  13.841  1.00 92.05 81  A 1 
ATOM 671  O OG1 . THR A 1 81  ? 15.122  -9.082  13.246  1.00 86.77 81  A 1 
ATOM 672  C CG2 . THR A 1 81  ? 16.699  -7.736  14.374  1.00 86.74 81  A 1 
ATOM 673  N N   . ILE A 1 82  ? 13.840  -5.180  14.807  1.00 94.17 82  A 1 
ATOM 674  C CA  . ILE A 1 82  ? 13.876  -3.794  15.296  1.00 94.83 82  A 1 
ATOM 675  C C   . ILE A 1 82  ? 13.045  -3.659  16.578  1.00 95.34 82  A 1 
ATOM 676  O O   . ILE A 1 82  ? 13.516  -3.066  17.545  1.00 95.29 82  A 1 
ATOM 677  C CB  . ILE A 1 82  ? 13.418  -2.817  14.192  1.00 95.02 82  A 1 
ATOM 678  C CG1 . ILE A 1 82  ? 14.415  -2.845  13.008  1.00 94.25 82  A 1 
ATOM 679  C CG2 . ILE A 1 82  ? 13.308  -1.381  14.745  1.00 94.57 82  A 1 
ATOM 680  C CD1 . ILE A 1 82  ? 13.907  -2.139  11.748  1.00 91.80 82  A 1 
ATOM 681  N N   . THR A 1 83  ? 11.855  -4.248  16.621  1.00 94.27 83  A 1 
ATOM 682  C CA  . THR A 1 83  ? 10.973  -4.239  17.800  1.00 94.64 83  A 1 
ATOM 683  C C   . THR A 1 83  ? 11.632  -4.921  19.002  1.00 95.23 83  A 1 
ATOM 684  O O   . THR A 1 83  ? 11.605  -4.379  20.106  1.00 95.00 83  A 1 
ATOM 685  C CB  . THR A 1 83  ? 9.634   -4.916  17.481  1.00 94.25 83  A 1 
ATOM 686  O OG1 . THR A 1 83  ? 9.014   -4.243  16.407  1.00 92.22 83  A 1 
ATOM 687  C CG2 . THR A 1 83  ? 8.658   -4.888  18.651  1.00 92.57 83  A 1 
ATOM 688  N N   . GLU A 1 84  ? 12.287  -6.052  18.790  1.00 94.47 84  A 1 
ATOM 689  C CA  . GLU A 1 84  ? 13.054  -6.735  19.840  1.00 94.45 84  A 1 
ATOM 690  C C   . GLU A 1 84  ? 14.190  -5.843  20.374  1.00 94.61 84  A 1 
ATOM 691  O O   . GLU A 1 84  ? 14.406  -5.777  21.585  1.00 94.37 84  A 1 
ATOM 692  C CB  . GLU A 1 84  ? 13.583  -8.069  19.292  1.00 93.94 84  A 1 
ATOM 693  C CG  . GLU A 1 84  ? 14.238  -8.912  20.397  1.00 90.24 84  A 1 
ATOM 694  C CD  . GLU A 1 84  ? 14.750  -10.272 19.904  1.00 90.84 84  A 1 
ATOM 695  O OE1 . GLU A 1 84  ? 14.723  -11.220 20.719  1.00 83.02 84  A 1 
ATOM 696  O OE2 . GLU A 1 84  ? 15.221  -10.346 18.742  1.00 84.66 84  A 1 
ATOM 697  N N   . ARG A 1 85  ? 14.870  -5.085  19.513  1.00 95.86 85  A 1 
ATOM 698  C CA  . ARG A 1 85  ? 15.890  -4.108  19.940  1.00 95.96 85  A 1 
ATOM 699  C C   . ARG A 1 85  ? 15.304  -2.942  20.733  1.00 96.43 85  A 1 
ATOM 700  O O   . ARG A 1 85  ? 15.931  -2.519  21.698  1.00 96.20 85  A 1 
ATOM 701  C CB  . ARG A 1 85  ? 16.692  -3.585  18.738  1.00 95.87 85  A 1 
ATOM 702  C CG  . ARG A 1 85  ? 17.575  -4.640  18.062  1.00 88.88 85  A 1 
ATOM 703  C CD  . ARG A 1 85  ? 18.614  -5.233  19.009  1.00 85.20 85  A 1 
ATOM 704  N NE  . ARG A 1 85  ? 19.479  -6.195  18.317  1.00 77.71 85  A 1 
ATOM 705  C CZ  . ARG A 1 85  ? 20.288  -7.058  18.903  1.00 69.33 85  A 1 
ATOM 706  N NH1 . ARG A 1 85  ? 20.413  -7.116  20.200  1.00 61.91 85  A 1 
ATOM 707  N NH2 . ARG A 1 85  ? 20.993  -7.888  18.185  1.00 60.75 85  A 1 
ATOM 708  N N   . VAL A 1 86  ? 14.119  -2.456  20.379  1.00 95.87 86  A 1 
ATOM 709  C CA  . VAL A 1 86  ? 13.401  -1.451  21.184  1.00 96.18 86  A 1 
ATOM 710  C C   . VAL A 1 86  ? 13.143  -1.994  22.587  1.00 96.38 86  A 1 
ATOM 711  O O   . VAL A 1 86  ? 13.441  -1.315  23.568  1.00 96.15 86  A 1 
ATOM 712  C CB  . VAL A 1 86  ? 12.074  -1.025  20.526  1.00 96.26 86  A 1 
ATOM 713  C CG1 . VAL A 1 86  ? 11.276  -0.049  21.405  1.00 95.15 86  A 1 
ATOM 714  C CG2 . VAL A 1 86  ? 12.287  -0.326  19.183  1.00 95.20 86  A 1 
ATOM 715  N N   . TRP A 1 87  ? 12.645  -3.224  22.694  1.00 96.68 87  A 1 
ATOM 716  C CA  . TRP A 1 87  ? 12.399  -3.868  23.983  1.00 96.48 87  A 1 
ATOM 717  C C   . TRP A 1 87  ? 13.682  -4.052  24.803  1.00 96.25 87  A 1 
ATOM 718  O O   . TRP A 1 87  ? 13.714  -3.687  25.975  1.00 95.72 87  A 1 
ATOM 719  C CB  . TRP A 1 87  ? 11.683  -5.204  23.755  1.00 96.29 87  A 1 
ATOM 720  C CG  . TRP A 1 87  ? 11.536  -6.024  24.993  1.00 95.18 87  A 1 
ATOM 721  C CD1 . TRP A 1 87  ? 10.780  -5.708  26.066  1.00 92.45 87  A 1 
ATOM 722  C CD2 . TRP A 1 87  ? 12.214  -7.269  25.335  1.00 94.63 87  A 1 
ATOM 723  N NE1 . TRP A 1 87  ? 10.932  -6.666  27.044  1.00 92.46 87  A 1 
ATOM 724  C CE2 . TRP A 1 87  ? 11.810  -7.659  26.646  1.00 94.00 87  A 1 
ATOM 725  C CE3 . TRP A 1 87  ? 13.132  -8.111  24.667  1.00 92.26 87  A 1 
ATOM 726  C CZ2 . TRP A 1 87  ? 12.288  -8.823  27.266  1.00 91.98 87  A 1 
ATOM 727  C CZ3 . TRP A 1 87  ? 13.613  -9.282  25.281  1.00 89.51 87  A 1 
ATOM 728  C CH2 . TRP A 1 87  ? 13.191  -9.639  26.576  1.00 89.19 87  A 1 
ATOM 729  N N   . GLN A 1 88  ? 14.764  -4.530  24.179  1.00 96.54 88  A 1 
ATOM 730  C CA  . GLN A 1 88  ? 16.059  -4.702  24.845  1.00 96.10 88  A 1 
ATOM 731  C C   . GLN A 1 88  ? 16.642  -3.375  25.360  1.00 96.17 88  A 1 
ATOM 732  O O   . GLN A 1 88  ? 17.242  -3.352  26.431  1.00 95.42 88  A 1 
ATOM 733  C CB  . GLN A 1 88  ? 17.052  -5.354  23.865  1.00 95.60 88  A 1 
ATOM 734  C CG  . GLN A 1 88  ? 16.753  -6.846  23.633  1.00 93.35 88  A 1 
ATOM 735  C CD  . GLN A 1 88  ? 17.546  -7.468  22.489  1.00 92.52 88  A 1 
ATOM 736  O OE1 . GLN A 1 88  ? 18.350  -6.854  21.797  1.00 87.68 88  A 1 
ATOM 737  N NE2 . GLN A 1 88  ? 17.340  -8.747  22.242  1.00 85.94 88  A 1 
ATOM 738  N N   . TYR A 1 89  ? 16.460  -2.277  24.635  1.00 96.52 89  A 1 
ATOM 739  C CA  . TYR A 1 89  ? 17.005  -0.967  24.992  1.00 96.51 89  A 1 
ATOM 740  C C   . TYR A 1 89  ? 16.169  -0.252  26.066  1.00 96.63 89  A 1 
ATOM 741  O O   . TYR A 1 89  ? 16.710  0.225   27.059  1.00 95.72 89  A 1 
ATOM 742  C CB  . TYR A 1 89  ? 17.128  -0.123  23.720  1.00 96.52 89  A 1 
ATOM 743  C CG  . TYR A 1 89  ? 17.840  1.198   23.929  1.00 96.60 89  A 1 
ATOM 744  C CD1 . TYR A 1 89  ? 17.128  2.330   24.370  1.00 95.34 89  A 1 
ATOM 745  C CD2 . TYR A 1 89  ? 19.226  1.296   23.694  1.00 95.65 89  A 1 
ATOM 746  C CE1 . TYR A 1 89  ? 17.796  3.550   24.586  1.00 94.96 89  A 1 
ATOM 747  C CE2 . TYR A 1 89  ? 19.898  2.517   23.902  1.00 95.09 89  A 1 
ATOM 748  C CZ  . TYR A 1 89  ? 19.182  3.644   24.353  1.00 95.38 89  A 1 
ATOM 749  O OH  . TYR A 1 89  ? 19.824  4.825   24.562  1.00 94.52 89  A 1 
ATOM 750  N N   . TYR A 1 90  ? 14.857  -0.175  25.873  1.00 96.76 90  A 1 
ATOM 751  C CA  . TYR A 1 90  ? 13.968  0.606   26.745  1.00 96.76 90  A 1 
ATOM 752  C C   . TYR A 1 90  ? 13.386  -0.196  27.920  1.00 96.71 90  A 1 
ATOM 753  O O   . TYR A 1 90  ? 12.860  0.400   28.867  1.00 95.27 90  A 1 
ATOM 754  C CB  . TYR A 1 90  ? 12.862  1.232   25.896  1.00 96.77 90  A 1 
ATOM 755  C CG  . TYR A 1 90  ? 13.323  2.388   25.024  1.00 96.99 90  A 1 
ATOM 756  C CD1 . TYR A 1 90  ? 13.640  3.624   25.622  1.00 96.03 90  A 1 
ATOM 757  C CD2 . TYR A 1 90  ? 13.415  2.243   23.629  1.00 96.15 90  A 1 
ATOM 758  C CE1 . TYR A 1 90  ? 14.037  4.716   24.826  1.00 95.55 90  A 1 
ATOM 759  C CE2 . TYR A 1 90  ? 13.812  3.334   22.825  1.00 95.82 90  A 1 
ATOM 760  C CZ  . TYR A 1 90  ? 14.118  4.573   23.424  1.00 96.23 90  A 1 
ATOM 761  O OH  . TYR A 1 90  ? 14.487  5.631   22.654  1.00 95.35 90  A 1 
ATOM 762  N N   . GLY A 1 91  ? 13.459  -1.527  27.886  1.00 95.42 91  A 1 
ATOM 763  C CA  . GLY A 1 91  ? 12.972  -2.402  28.949  1.00 95.17 91  A 1 
ATOM 764  C C   . GLY A 1 91  ? 11.496  -2.152  29.282  1.00 96.43 91  A 1 
ATOM 765  O O   . GLY A 1 91  ? 10.638  -2.160  28.402  1.00 95.91 91  A 1 
ATOM 766  N N   . SER A 1 92  ? 11.212  -1.890  30.558  1.00 96.22 92  A 1 
ATOM 767  C CA  . SER A 1 92  ? 9.850   -1.675  31.067  1.00 96.52 92  A 1 
ATOM 768  C C   . SER A 1 92  ? 9.150   -0.415  30.537  1.00 97.05 92  A 1 
ATOM 769  O O   . SER A 1 92  ? 7.949   -0.273  30.744  1.00 95.95 92  A 1 
ATOM 770  C CB  . SER A 1 92  ? 9.876   -1.624  32.598  1.00 95.54 92  A 1 
ATOM 771  O OG  . SER A 1 92  ? 10.723  -0.580  33.051  1.00 90.22 92  A 1 
ATOM 772  N N   . ALA A 1 93  ? 9.873   0.498   29.883  1.00 96.82 93  A 1 
ATOM 773  C CA  . ALA A 1 93  ? 9.241   1.649   29.239  1.00 97.30 93  A 1 
ATOM 774  C C   . ALA A 1 93  ? 8.479   1.266   27.958  1.00 97.72 93  A 1 
ATOM 775  O O   . ALA A 1 93  ? 7.553   1.978   27.576  1.00 97.07 93  A 1 
ATOM 776  C CB  . ALA A 1 93  ? 10.302  2.716   28.964  1.00 97.04 93  A 1 
ATOM 777  N N   . LEU A 1 94  ? 8.821   0.141   27.315  1.00 96.76 94  A 1 
ATOM 778  C CA  . LEU A 1 94  ? 7.978   -0.432  26.271  1.00 97.00 94  A 1 
ATOM 779  C C   . LEU A 1 94  ? 6.773   -1.109  26.932  1.00 96.90 94  A 1 
ATOM 780  O O   . LEU A 1 94  ? 6.904   -2.173  27.532  1.00 96.18 94  A 1 
ATOM 781  C CB  . LEU A 1 94  ? 8.794   -1.394  25.393  1.00 96.75 94  A 1 
ATOM 782  C CG  . LEU A 1 94  ? 7.955   -2.081  24.301  1.00 95.80 94  A 1 
ATOM 783  C CD1 . LEU A 1 94  ? 7.324   -1.078  23.337  1.00 92.98 94  A 1 
ATOM 784  C CD2 . LEU A 1 94  ? 8.830   -3.029  23.484  1.00 92.94 94  A 1 
ATOM 785  N N   . THR A 1 95  ? 5.601   -0.482  26.837  1.00 96.86 95  A 1 
ATOM 786  C CA  . THR A 1 95  ? 4.375   -0.977  27.483  1.00 96.29 95  A 1 
ATOM 787  C C   . THR A 1 95  ? 3.433   -1.685  26.527  1.00 95.63 95  A 1 
ATOM 788  O O   . THR A 1 95  ? 2.680   -2.561  26.959  1.00 94.24 95  A 1 
ATOM 789  C CB  . THR A 1 95  ? 3.622   0.157   28.185  1.00 96.06 95  A 1 
ATOM 790  O OG1 . THR A 1 95  ? 3.271   1.186   27.293  1.00 93.59 95  A 1 
ATOM 791  C CG2 . THR A 1 95  ? 4.472   0.781   29.297  1.00 92.18 95  A 1 
ATOM 792  N N   . ASP A 1 96  ? 3.458   -1.316  25.248  1.00 95.19 96  A 1 
ATOM 793  C CA  . ASP A 1 96  ? 2.477   -1.774  24.271  1.00 95.21 96  A 1 
ATOM 794  C C   . ASP A 1 96  ? 3.107   -1.964  22.884  1.00 95.47 96  A 1 
ATOM 795  O O   . ASP A 1 96  ? 3.884   -1.138  22.404  1.00 94.84 96  A 1 
ATOM 796  C CB  . ASP A 1 96  ? 1.301   -0.785  24.213  1.00 94.97 96  A 1 
ATOM 797  C CG  . ASP A 1 96  ? 0.636   -0.575  25.582  1.00 94.36 96  A 1 
ATOM 798  O OD1 . ASP A 1 96  ? -0.146  -1.462  25.997  1.00 89.63 96  A 1 
ATOM 799  O OD2 . ASP A 1 96  ? 0.923   0.457   26.233  1.00 90.55 96  A 1 
ATOM 800  N N   . ILE A 1 97  ? 2.731   -3.054  22.225  1.00 94.48 97  A 1 
ATOM 801  C CA  . ILE A 1 97  ? 3.049   -3.359  20.831  1.00 94.36 97  A 1 
ATOM 802  C C   . ILE A 1 97  ? 1.729   -3.642  20.119  1.00 93.41 97  A 1 
ATOM 803  O O   . ILE A 1 97  ? 1.019   -4.578  20.479  1.00 91.82 97  A 1 
ATOM 804  C CB  . ILE A 1 97  ? 4.028   -4.545  20.725  1.00 94.67 97  A 1 
ATOM 805  C CG1 . ILE A 1 97  ? 5.341   -4.244  21.486  1.00 93.95 97  A 1 
ATOM 806  C CG2 . ILE A 1 97  ? 4.319   -4.861  19.247  1.00 93.98 97  A 1 
ATOM 807  C CD1 . ILE A 1 97  ? 6.281   -5.444  21.599  1.00 92.19 97  A 1 
ATOM 808  N N   . LEU A 1 98  ? 1.394   -2.834  19.125  1.00 92.85 98  A 1 
ATOM 809  C CA  . LEU A 1 98  ? 0.157   -2.961  18.359  1.00 92.13 98  A 1 
ATOM 810  C C   . LEU A 1 98  ? 0.508   -3.291  16.902  1.00 91.44 98  A 1 
ATOM 811  O O   . LEU A 1 98  ? 0.793   -2.364  16.136  1.00 90.06 98  A 1 
ATOM 812  C CB  . LEU A 1 98  ? -0.646  -1.655  18.512  1.00 91.87 98  A 1 
ATOM 813  C CG  . LEU A 1 98  ? -2.040  -1.693  17.858  1.00 90.50 98  A 1 
ATOM 814  C CD1 . LEU A 1 98  ? -3.002  -2.575  18.649  1.00 87.82 98  A 1 
ATOM 815  C CD2 . LEU A 1 98  ? -2.619  -0.275  17.821  1.00 87.77 98  A 1 
ATOM 816  N N   . PRO A 1 99  ? 0.513   -4.574  16.498  1.00 88.55 99  A 1 
ATOM 817  C CA  . PRO A 1 99  ? 0.791   -4.946  15.117  1.00 86.75 99  A 1 
ATOM 818  C C   . PRO A 1 99  ? -0.222  -4.322  14.157  1.00 85.30 99  A 1 
ATOM 819  O O   . PRO A 1 99  ? -1.435  -4.474  14.312  1.00 82.26 99  A 1 
ATOM 820  C CB  . PRO A 1 99  ? 0.801   -6.475  15.074  1.00 85.79 99  A 1 
ATOM 821  C CG  . PRO A 1 99  ? 1.154   -6.856  16.513  1.00 83.86 99  A 1 
ATOM 822  C CD  . PRO A 1 99  ? 0.443   -5.777  17.321  1.00 85.25 99  A 1 
ATOM 823  N N   . ALA A 1 100 ? 0.290   -3.599  13.160  1.00 83.45 100 A 1 
ATOM 824  C CA  . ALA A 1 100 ? -0.499  -3.020  12.090  1.00 79.24 100 A 1 
ATOM 825  C C   . ALA A 1 100 ? -0.954  -4.124  11.131  1.00 76.65 100 A 1 
ATOM 826  O O   . ALA A 1 100 ? -0.124  -4.876  10.609  1.00 72.27 100 A 1 
ATOM 827  C CB  . ALA A 1 100 ? 0.348   -1.949  11.394  1.00 77.05 100 A 1 
ATOM 828  N N   . LEU A 1 101 ? -2.254  -4.228  10.891  1.00 67.23 101 A 1 
ATOM 829  C CA  . LEU A 1 101 ? -2.857  -5.353  10.181  1.00 63.45 101 A 1 
ATOM 830  C C   . LEU A 1 101 ? -2.667  -5.248  8.665   1.00 64.74 101 A 1 
ATOM 831  O O   . LEU A 1 101 ? -3.012  -4.239  8.052   1.00 58.39 101 A 1 
ATOM 832  C CB  . LEU A 1 101 ? -4.346  -5.464  10.540  1.00 54.34 101 A 1 
ATOM 833  C CG  . LEU A 1 101 ? -4.655  -5.652  12.037  1.00 47.22 101 A 1 
ATOM 834  C CD1 . LEU A 1 101 ? -6.163  -5.822  12.218  1.00 42.54 101 A 1 
ATOM 835  C CD2 . LEU A 1 101 ? -3.963  -6.866  12.651  1.00 41.72 101 A 1 
ATOM 836  N N   . GLY A 1 102 ? -2.163  -6.333  8.067   1.00 64.15 102 A 1 
ATOM 837  C CA  . GLY A 1 102 ? -2.158  -6.533  6.614   1.00 59.06 102 A 1 
ATOM 838  C C   . GLY A 1 102 ? -3.322  -7.394  6.115   1.00 58.97 102 A 1 
ATOM 839  O O   . GLY A 1 102 ? -3.777  -7.216  4.986   1.00 54.19 102 A 1 
ATOM 840  N N   . THR A 1 103 ? -3.811  -8.298  6.968   1.00 57.68 103 A 1 
ATOM 841  C CA  . THR A 1 103 ? -4.887  -9.272  6.670   1.00 55.32 103 A 1 
ATOM 842  C C   . THR A 1 103 ? -6.195  -8.997  7.414   1.00 55.43 103 A 1 
ATOM 843  O O   . THR A 1 103 ? -7.133  -9.783  7.321   1.00 50.54 103 A 1 
ATOM 844  C CB  . THR A 1 103 ? -4.424  -10.695 7.009   1.00 48.69 103 A 1 
ATOM 845  O OG1 . THR A 1 103 ? -3.929  -10.722 8.333   1.00 46.13 103 A 1 
ATOM 846  C CG2 . THR A 1 103 ? -3.314  -11.172 6.083   1.00 45.20 103 A 1 
ATOM 847  N N   . HIS A 1 104 ? -6.268  -7.917  8.180   1.00 56.15 104 A 1 
ATOM 848  C CA  . HIS A 1 104 ? -7.388  -7.606  9.079   1.00 56.70 104 A 1 
ATOM 849  C C   . HIS A 1 104 ? -7.684  -8.676  10.151  1.00 61.24 104 A 1 
ATOM 850  O O   . HIS A 1 104 ? -8.723  -8.619  10.809  1.00 57.19 104 A 1 
ATOM 851  C CB  . HIS A 1 104 ? -8.635  -7.204  8.274   1.00 49.13 104 A 1 
ATOM 852  C CG  . HIS A 1 104 ? -8.390  -6.131  7.242   1.00 45.60 104 A 1 
ATOM 853  N ND1 . HIS A 1 104 ? -8.817  -6.163  5.940   1.00 40.28 104 A 1 
ATOM 854  C CD2 . HIS A 1 104 ? -7.748  -4.935  7.425   1.00 38.07 104 A 1 
ATOM 855  C CE1 . HIS A 1 104 ? -8.443  -5.017  5.346   1.00 37.10 104 A 1 
ATOM 856  N NE2 . HIS A 1 104 ? -7.786  -4.236  6.217   1.00 37.04 104 A 1 
ATOM 857  N N   . THR A 1 105 ? -6.755  -9.611  10.371  1.00 68.73 105 A 1 
ATOM 858  C CA  . THR A 1 105 ? -6.831  -10.638 11.417  1.00 72.10 105 A 1 
ATOM 859  C C   . THR A 1 105 ? -5.681  -10.486 12.415  1.00 75.14 105 A 1 
ATOM 860  O O   . THR A 1 105 ? -4.577  -10.103 12.020  1.00 72.39 105 A 1 
ATOM 861  C CB  . THR A 1 105 ? -6.843  -12.058 10.836  1.00 67.92 105 A 1 
ATOM 862  O OG1 . THR A 1 105 ? -5.725  -12.301 10.018  1.00 60.96 105 A 1 
ATOM 863  C CG2 . THR A 1 105 ? -8.089  -12.315 9.993   1.00 59.97 105 A 1 
ATOM 864  N N   . PRO A 1 106 ? -5.908  -10.770 13.714  1.00 75.11 106 A 1 
ATOM 865  C CA  . PRO A 1 106 ? -4.835  -10.803 14.708  1.00 77.51 106 A 1 
ATOM 866  C C   . PRO A 1 106 ? -3.752  -11.823 14.349  1.00 80.22 106 A 1 
ATOM 867  O O   . PRO A 1 106 ? -4.047  -12.857 13.753  1.00 79.11 106 A 1 
ATOM 868  C CB  . PRO A 1 106 ? -5.507  -11.172 16.035  1.00 74.80 106 A 1 
ATOM 869  C CG  . PRO A 1 106 ? -6.969  -10.793 15.823  1.00 72.65 106 A 1 
ATOM 870  C CD  . PRO A 1 106 ? -7.187  -11.061 14.344  1.00 76.74 106 A 1 
ATOM 871  N N   . MET A 1 107 ? -2.517  -11.549 14.765  1.00 80.40 107 A 1 
ATOM 872  C CA  . MET A 1 107 ? -1.431  -12.532 14.703  1.00 82.61 107 A 1 
ATOM 873  C C   . MET A 1 107 ? -1.696  -13.704 15.655  1.00 83.19 107 A 1 
ATOM 874  O O   . MET A 1 107 ? -2.271  -13.511 16.731  1.00 83.70 107 A 1 
ATOM 875  C CB  . MET A 1 107 ? -0.095  -11.871 15.056  1.00 82.93 107 A 1 
ATOM 876  C CG  . MET A 1 107 ? 0.365   -10.891 13.977  1.00 81.43 107 A 1 
ATOM 877  S SD  . MET A 1 107 ? 1.971   -10.113 14.288  1.00 81.07 107 A 1 
ATOM 878  C CE  . MET A 1 107 ? 3.048   -11.572 14.215  1.00 70.78 107 A 1 
ATOM 879  N N   . THR A 1 108 ? -1.244  -14.902 15.274  1.00 82.15 108 A 1 
ATOM 880  C CA  . THR A 1 108 ? -1.376  -16.098 16.116  1.00 82.76 108 A 1 
ATOM 881  C C   . THR A 1 108 ? -0.269  -16.183 17.170  1.00 85.34 108 A 1 
ATOM 882  O O   . THR A 1 108 ? 0.783   -15.538 17.064  1.00 85.57 108 A 1 
ATOM 883  C CB  . THR A 1 108 ? -1.454  -17.402 15.305  1.00 80.57 108 A 1 
ATOM 884  O OG1 . THR A 1 108 ? -0.192  -17.877 14.912  1.00 79.43 108 A 1 
ATOM 885  C CG2 . THR A 1 108 ? -2.353  -17.315 14.070  1.00 78.08 108 A 1 
ATOM 886  N N   . ASP A 1 109 ? -0.478  -17.037 18.171  1.00 82.40 109 A 1 
ATOM 887  C CA  . ASP A 1 109 ? 0.513   -17.306 19.219  1.00 83.72 109 A 1 
ATOM 888  C C   . ASP A 1 109 ? 1.811   -17.931 18.669  1.00 85.92 109 A 1 
ATOM 889  O O   . ASP A 1 109 ? 2.865   -17.821 19.295  1.00 84.60 109 A 1 
ATOM 890  C CB  . ASP A 1 109 ? -0.102  -18.226 20.289  1.00 81.10 109 A 1 
ATOM 891  C CG  . ASP A 1 109 ? -1.204  -17.572 21.133  1.00 77.96 109 A 1 
ATOM 892  O OD1 . ASP A 1 109 ? -1.233  -16.323 21.228  1.00 73.47 109 A 1 
ATOM 893  O OD2 . ASP A 1 109 ? -1.999  -18.338 21.722  1.00 74.17 109 A 1 
ATOM 894  N N   . GLU A 1 110 ? 1.761   -18.574 17.498  1.00 80.91 110 A 1 
ATOM 895  C CA  . GLU A 1 110 ? 2.968   -19.072 16.823  1.00 81.84 110 A 1 
ATOM 896  C C   . GLU A 1 110 ? 3.683   -17.984 16.001  1.00 83.84 110 A 1 
ATOM 897  O O   . GLU A 1 110 ? 4.913   -17.978 15.906  1.00 82.12 110 A 1 
ATOM 898  C CB  . GLU A 1 110 ? 2.662   -20.257 15.895  1.00 79.97 110 A 1 
ATOM 899  C CG  . GLU A 1 110 ? 2.003   -21.475 16.583  1.00 71.58 110 A 1 
ATOM 900  C CD  . GLU A 1 110 ? 0.498   -21.642 16.302  1.00 64.42 110 A 1 
ATOM 901  O OE1 . GLU A 1 110 ? -0.065  -22.592 16.886  1.00 57.01 110 A 1 
ATOM 902  O OE2 . GLU A 1 110 ? -0.046  -20.846 15.501  1.00 59.30 110 A 1 
ATOM 903  N N   . GLU A 1 111 ? 2.936   -17.072 15.402  1.00 81.45 111 A 1 
ATOM 904  C CA  . GLU A 1 111 ? 3.487   -16.004 14.560  1.00 82.06 111 A 1 
ATOM 905  C C   . GLU A 1 111 ? 4.260   -14.960 15.376  1.00 84.83 111 A 1 
ATOM 906  O O   . GLU A 1 111 ? 5.321   -14.498 14.942  1.00 85.19 111 A 1 
ATOM 907  C CB  . GLU A 1 111 ? 2.355   -15.315 13.790  1.00 80.54 111 A 1 
ATOM 908  C CG  . GLU A 1 111 ? 1.777   -16.187 12.664  1.00 77.26 111 A 1 
ATOM 909  C CD  . GLU A 1 111 ? 0.602   -15.509 11.949  1.00 77.57 111 A 1 
ATOM 910  O OE1 . GLU A 1 111 ? 0.425   -15.801 10.745  1.00 69.18 111 A 1 
ATOM 911  O OE2 . GLU A 1 111 ? -0.087  -14.678 12.580  1.00 72.49 111 A 1 
ATOM 912  N N   . ILE A 1 112 ? 3.758   -14.609 16.569  1.00 85.82 112 A 1 
ATOM 913  C CA  . ILE A 1 112 ? 4.361   -13.594 17.442  1.00 86.57 112 A 1 
ATOM 914  C C   . ILE A 1 112 ? 5.823   -13.936 17.781  1.00 88.06 112 A 1 
ATOM 915  O O   . ILE A 1 112 ? 6.701   -13.166 17.396  1.00 88.34 112 A 1 
ATOM 916  C CB  . ILE A 1 112 ? 3.470   -13.324 18.679  1.00 86.27 112 A 1 
ATOM 917  C CG1 . ILE A 1 112 ? 2.185   -12.581 18.247  1.00 84.83 112 A 1 
ATOM 918  C CG2 . ILE A 1 112 ? 4.232   -12.505 19.740  1.00 83.73 112 A 1 
ATOM 919  C CD1 . ILE A 1 112 ? 1.127   -12.459 19.352  1.00 77.91 112 A 1 
ATOM 920  N N   . PRO A 1 113 ? 6.147   -15.059 18.444  1.00 85.56 113 A 1 
ATOM 921  C CA  . PRO A 1 113 ? 7.535   -15.380 18.790  1.00 85.32 113 A 1 
ATOM 922  C C   . PRO A 1 113 ? 8.406   -15.625 17.552  1.00 86.62 113 A 1 
ATOM 923  O O   . PRO A 1 113 ? 9.594   -15.309 17.565  1.00 86.01 113 A 1 
ATOM 924  C CB  . PRO A 1 113 ? 7.454   -16.626 19.683  1.00 84.25 113 A 1 
ATOM 925  C CG  . PRO A 1 113 ? 6.150   -17.294 19.249  1.00 83.51 113 A 1 
ATOM 926  C CD  . PRO A 1 113 ? 5.257   -16.106 18.936  1.00 87.65 113 A 1 
ATOM 927  N N   . ARG A 1 114 ? 7.819   -16.115 16.460  1.00 85.77 114 A 1 
ATOM 928  C CA  . ARG A 1 114 ? 8.553   -16.313 15.206  1.00 85.21 114 A 1 
ATOM 929  C C   . ARG A 1 114 ? 9.025   -14.989 14.602  1.00 86.54 114 A 1 
ATOM 930  O O   . ARG A 1 114 ? 10.119  -14.937 14.043  1.00 84.71 114 A 1 
ATOM 931  C CB  . ARG A 1 114 ? 7.678   -17.116 14.236  1.00 84.43 114 A 1 
ATOM 932  C CG  . ARG A 1 114 ? 8.422   -17.466 12.942  1.00 77.69 114 A 1 
ATOM 933  C CD  . ARG A 1 114 ? 7.522   -18.317 12.041  1.00 75.62 114 A 1 
ATOM 934  N NE  . ARG A 1 114 ? 8.145   -18.538 10.720  1.00 68.84 114 A 1 
ATOM 935  C CZ  . ARG A 1 114 ? 7.562   -19.112 9.683   1.00 62.91 114 A 1 
ATOM 936  N NH1 . ARG A 1 114 ? 6.351   -19.595 9.752   1.00 58.86 114 A 1 
ATOM 937  N NH2 . ARG A 1 114 ? 8.190   -19.210 8.545   1.00 53.88 114 A 1 
ATOM 938  N N   . MET A 1 115 ? 8.227   -13.930 14.704  1.00 85.94 115 A 1 
ATOM 939  C CA  . MET A 1 115 ? 8.562   -12.614 14.153  1.00 86.72 115 A 1 
ATOM 940  C C   . MET A 1 115 ? 9.341   -11.728 15.132  1.00 87.51 115 A 1 
ATOM 941  O O   . MET A 1 115 ? 10.264  -11.027 14.714  1.00 87.05 115 A 1 
ATOM 942  C CB  . MET A 1 115 ? 7.271   -11.933 13.680  1.00 86.34 115 A 1 
ATOM 943  C CG  . MET A 1 115 ? 7.556   -10.614 12.952  1.00 82.97 115 A 1 
ATOM 944  S SD  . MET A 1 115 ? 6.112   -9.953  12.089  1.00 84.02 115 A 1 
ATOM 945  C CE  . MET A 1 115 ? 6.813   -8.403  11.459  1.00 74.83 115 A 1 
ATOM 946  N N   . PHE A 1 116 ? 8.996   -11.750 16.415  1.00 88.67 116 A 1 
ATOM 947  C CA  . PHE A 1 116 ? 9.468   -10.789 17.425  1.00 88.89 116 A 1 
ATOM 948  C C   . PHE A 1 116 ? 10.439  -11.379 18.460  1.00 89.50 116 A 1 
ATOM 949  O O   . PHE A 1 116 ? 10.803  -10.691 19.421  1.00 86.51 116 A 1 
ATOM 950  C CB  . PHE A 1 116 ? 8.257   -10.123 18.084  1.00 88.21 116 A 1 
ATOM 951  C CG  . PHE A 1 116 ? 7.353   -9.375  17.122  1.00 88.80 116 A 1 
ATOM 952  C CD1 . PHE A 1 116 ? 7.728   -8.104  16.648  1.00 84.52 116 A 1 
ATOM 953  C CD2 . PHE A 1 116 ? 6.137   -9.939  16.703  1.00 86.28 116 A 1 
ATOM 954  C CE1 . PHE A 1 116 ? 6.890   -7.404  15.764  1.00 84.83 116 A 1 
ATOM 955  C CE2 . PHE A 1 116 ? 5.297   -9.239  15.815  1.00 84.93 116 A 1 
ATOM 956  C CZ  . PHE A 1 116 ? 5.673   -7.969  15.346  1.00 86.87 116 A 1 
ATOM 957  N N   . GLY A 1 117 ? 10.882  -12.618 18.277  1.00 89.47 117 A 1 
ATOM 958  C CA  . GLY A 1 117 ? 11.903  -13.247 19.110  1.00 88.70 117 A 1 
ATOM 959  C C   . GLY A 1 117 ? 11.461  -13.397 20.568  1.00 90.23 117 A 1 
ATOM 960  O O   . GLY A 1 117 ? 10.445  -14.033 20.860  1.00 88.06 117 A 1 
ATOM 961  N N   . GLN A 1 118 ? 12.236  -12.806 21.482  1.00 90.72 118 A 1 
ATOM 962  C CA  . GLN A 1 118 ? 12.049  -12.944 22.931  1.00 91.16 118 A 1 
ATOM 963  C C   . GLN A 1 118 ? 11.123  -11.880 23.545  1.00 92.82 118 A 1 
ATOM 964  O O   . GLN A 1 118 ? 11.009  -11.794 24.770  1.00 91.22 118 A 1 
ATOM 965  C CB  . GLN A 1 118 ? 13.425  -12.937 23.624  1.00 89.94 118 A 1 
ATOM 966  C CG  . GLN A 1 118 ? 14.353  -14.071 23.165  1.00 85.61 118 A 1 
ATOM 967  C CD  . GLN A 1 118 ? 13.756  -15.457 23.399  1.00 78.50 118 A 1 
ATOM 968  O OE1 . GLN A 1 118 ? 13.304  -15.795 24.475  1.00 68.97 118 A 1 
ATOM 969  N NE2 . GLN A 1 118 ? 13.743  -16.318 22.407  1.00 67.58 118 A 1 
ATOM 970  N N   . VAL A 1 119 ? 10.475  -11.054 22.732  1.00 90.60 119 A 1 
ATOM 971  C CA  . VAL A 1 119 ? 9.579   -10.003 23.241  1.00 91.37 119 A 1 
ATOM 972  C C   . VAL A 1 119 ? 8.399   -10.643 23.990  1.00 91.70 119 A 1 
ATOM 973  O O   . VAL A 1 119 ? 7.710   -11.495 23.427  1.00 91.14 119 A 1 
ATOM 974  C CB  . VAL A 1 119 ? 9.073   -9.084  22.119  1.00 91.75 119 A 1 
ATOM 975  C CG1 . VAL A 1 119 ? 8.192   -7.969  22.696  1.00 88.66 119 A 1 
ATOM 976  C CG2 . VAL A 1 119 ? 10.231  -8.404  21.386  1.00 88.52 119 A 1 
ATOM 977  N N   . PRO A 1 120 ? 8.111   -10.235 25.242  1.00 93.73 120 A 1 
ATOM 978  C CA  . PRO A 1 120 ? 7.023   -10.834 26.015  1.00 93.04 120 A 1 
ATOM 979  C C   . PRO A 1 120 ? 5.662   -10.700 25.324  1.00 93.03 120 A 1 
ATOM 980  O O   . PRO A 1 120 ? 5.236   -9.591  25.004  1.00 92.37 120 A 1 
ATOM 981  C CB  . PRO A 1 120 ? 7.036   -10.118 27.370  1.00 92.70 120 A 1 
ATOM 982  C CG  . PRO A 1 120 ? 8.483   -9.655  27.511  1.00 92.11 120 A 1 
ATOM 983  C CD  . PRO A 1 120 ? 8.880   -9.327  26.078  1.00 93.86 120 A 1 
ATOM 984  N N   . ALA A 1 121 ? 4.932   -11.807 25.199  1.00 92.03 121 A 1 
ATOM 985  C CA  . ALA A 1 121 ? 3.600   -11.826 24.579  1.00 90.99 121 A 1 
ATOM 986  C C   . ALA A 1 121 ? 2.597   -10.879 25.269  1.00 91.56 121 A 1 
ATOM 987  O O   . ALA A 1 121 ? 1.719   -10.317 24.620  1.00 90.41 121 A 1 
ATOM 988  C CB  . ALA A 1 121 ? 3.089   -13.272 24.587  1.00 89.21 121 A 1 
ATOM 989  N N   . SER A 1 122 ? 2.768   -10.616 26.568  1.00 92.01 122 A 1 
ATOM 990  C CA  . SER A 1 122 ? 1.928   -9.688  27.344  1.00 92.14 122 A 1 
ATOM 991  C C   . SER A 1 122 ? 1.980   -8.230  26.867  1.00 92.58 122 A 1 
ATOM 992  O O   . SER A 1 122 ? 1.097   -7.448  27.229  1.00 91.79 122 A 1 
ATOM 993  C CB  . SER A 1 122 ? 2.334   -9.744  28.819  1.00 92.72 122 A 1 
ATOM 994  O OG  . SER A 1 122 ? 3.696   -9.393  28.977  1.00 90.48 122 A 1 
ATOM 995  N N   . LEU A 1 123 ? 2.988   -7.853  26.077  1.00 92.51 123 A 1 
ATOM 996  C CA  . LEU A 1 123 ? 3.106   -6.512  25.493  1.00 93.20 123 A 1 
ATOM 997  C C   . LEU A 1 123 ? 2.250   -6.340  24.232  1.00 93.09 123 A 1 
ATOM 998  O O   . LEU A 1 123 ? 1.946   -5.209  23.860  1.00 92.03 123 A 1 
ATOM 999  C CB  . LEU A 1 123 ? 4.582   -6.205  25.183  1.00 94.19 123 A 1 
ATOM 1000 C CG  . LEU A 1 123 ? 5.510   -6.172  26.411  1.00 93.80 123 A 1 
ATOM 1001 C CD1 . LEU A 1 123 ? 6.940   -5.886  25.959  1.00 91.53 123 A 1 
ATOM 1002 C CD2 . LEU A 1 123 ? 5.101   -5.098  27.419  1.00 91.86 123 A 1 
ATOM 1003 N N   . PHE A 1 124 ? 1.844   -7.429  23.595  1.00 91.93 124 A 1 
ATOM 1004 C CA  . PHE A 1 124 ? 1.088   -7.369  22.350  1.00 91.44 124 A 1 
ATOM 1005 C C   . PHE A 1 124 ? -0.376  -7.003  22.595  1.00 90.90 124 A 1 
ATOM 1006 O O   . PHE A 1 124 ? -1.022  -7.446  23.551  1.00 89.25 124 A 1 
ATOM 1007 C CB  . PHE A 1 124 ? 1.257   -8.657  21.540  1.00 91.52 124 A 1 
ATOM 1008 C CG  . PHE A 1 124 ? 2.657   -8.803  20.968  1.00 92.09 124 A 1 
ATOM 1009 C CD1 . PHE A 1 124 ? 2.935   -8.384  19.654  1.00 90.07 124 A 1 
ATOM 1010 C CD2 . PHE A 1 124 ? 3.697   -9.308  21.770  1.00 90.51 124 A 1 
ATOM 1011 C CE1 . PHE A 1 124 ? 4.242   -8.477  19.145  1.00 89.91 124 A 1 
ATOM 1012 C CE2 . PHE A 1 124 ? 5.005   -9.392  21.265  1.00 90.13 124 A 1 
ATOM 1013 C CZ  . PHE A 1 124 ? 5.277   -8.981  19.954  1.00 91.33 124 A 1 
ATOM 1014 N N   . ARG A 1 125 ? -0.907  -6.156  21.714  1.00 87.69 125 A 1 
ATOM 1015 C CA  . ARG A 1 125 ? -2.305  -5.732  21.658  1.00 86.65 125 A 1 
ATOM 1016 C C   . ARG A 1 125 ? -2.882  -6.128  20.308  1.00 87.18 125 A 1 
ATOM 1017 O O   . ARG A 1 125 ? -2.163  -6.192  19.315  1.00 85.57 125 A 1 
ATOM 1018 C CB  . ARG A 1 125 ? -2.423  -4.208  21.875  1.00 86.47 125 A 1 
ATOM 1019 C CG  . ARG A 1 125 ? -1.717  -3.688  23.140  1.00 85.76 125 A 1 
ATOM 1020 C CD  . ARG A 1 125 ? -2.337  -4.220  24.429  1.00 83.34 125 A 1 
ATOM 1021 N NE  . ARG A 1 125 ? -1.523  -3.796  25.572  1.00 82.29 125 A 1 
ATOM 1022 C CZ  . ARG A 1 125 ? -0.707  -4.534  26.299  1.00 81.59 125 A 1 
ATOM 1023 N NH1 . ARG A 1 125 ? -0.605  -5.817  26.156  1.00 72.56 125 A 1 
ATOM 1024 N NH2 . ARG A 1 125 ? 0.046   -3.960  27.184  1.00 75.20 125 A 1 
ATOM 1025 N N   . VAL A 1 126 ? -4.179  -6.355  20.279  1.00 81.36 126 A 1 
ATOM 1026 C CA  . VAL A 1 126 ? -4.905  -6.649  19.039  1.00 81.16 126 A 1 
ATOM 1027 C C   . VAL A 1 126 ? -5.565  -5.372  18.542  1.00 81.01 126 A 1 
ATOM 1028 O O   . VAL A 1 126 ? -6.286  -4.713  19.293  1.00 77.86 126 A 1 
ATOM 1029 C CB  . VAL A 1 126 ? -5.926  -7.779  19.253  1.00 77.95 126 A 1 
ATOM 1030 C CG1 . VAL A 1 126 ? -6.762  -8.023  17.992  1.00 73.81 126 A 1 
ATOM 1031 C CG2 . VAL A 1 126 ? -5.206  -9.086  19.621  1.00 75.39 126 A 1 
ATOM 1032 N N   . HIS A 1 127 ? -5.346  -5.029  17.280  1.00 82.93 127 A 1 
ATOM 1033 C CA  . HIS A 1 127 ? -6.060  -3.938  16.634  1.00 82.38 127 A 1 
ATOM 1034 C C   . HIS A 1 127 ? -7.418  -4.425  16.105  1.00 82.46 127 A 1 
ATOM 1035 O O   . HIS A 1 127 ? -7.476  -5.113  15.089  1.00 79.38 127 A 1 
ATOM 1036 C CB  . HIS A 1 127 ? -5.187  -3.322  15.528  1.00 80.19 127 A 1 
ATOM 1037 C CG  . HIS A 1 127 ? -5.885  -2.188  14.819  1.00 77.89 127 A 1 
ATOM 1038 N ND1 . HIS A 1 127 ? -6.668  -1.217  15.418  1.00 72.20 127 A 1 
ATOM 1039 C CD2 . HIS A 1 127 ? -5.907  -1.966  13.472  1.00 64.37 127 A 1 
ATOM 1040 C CE1 . HIS A 1 127 ? -7.151  -0.435  14.447  1.00 70.82 127 A 1 
ATOM 1041 N NE2 . HIS A 1 127 ? -6.709  -0.851  13.254  1.00 69.87 127 A 1 
ATOM 1042 N N   . ASP A 1 128 ? -8.515  -4.037  16.757  1.00 77.48 128 A 1 
ATOM 1043 C CA  . ASP A 1 128 ? -9.853  -4.188  16.176  1.00 78.11 128 A 1 
ATOM 1044 C C   . ASP A 1 128 ? -10.165 -2.964  15.297  1.00 79.18 128 A 1 
ATOM 1045 O O   . ASP A 1 128 ? -10.683 -1.938  15.748  1.00 76.41 128 A 1 
ATOM 1046 C CB  . ASP A 1 128 ? -10.913 -4.431  17.261  1.00 74.80 128 A 1 
ATOM 1047 C CG  . ASP A 1 128 ? -12.325 -4.637  16.675  1.00 72.88 128 A 1 
ATOM 1048 O OD1 . ASP A 1 128 ? -12.549 -4.394  15.462  1.00 70.82 128 A 1 
ATOM 1049 O OD2 . ASP A 1 128 ? -13.239 -4.981  17.450  1.00 68.04 128 A 1 
ATOM 1050 N N   . TRP A 1 129 ? -9.849  -3.091  14.009  1.00 80.34 129 A 1 
ATOM 1051 C CA  . TRP A 1 129 ? -10.025 -2.025  13.015  1.00 79.58 129 A 1 
ATOM 1052 C C   . TRP A 1 129 ? -11.489 -1.638  12.745  1.00 80.68 129 A 1 
ATOM 1053 O O   . TRP A 1 129 ? -11.749 -0.620  12.095  1.00 78.27 129 A 1 
ATOM 1054 C CB  . TRP A 1 129 ? -9.332  -2.472  11.727  1.00 76.23 129 A 1 
ATOM 1055 C CG  . TRP A 1 129 ? -9.988  -3.617  11.016  1.00 73.66 129 A 1 
ATOM 1056 C CD1 . TRP A 1 129 ? -9.878  -4.926  11.334  1.00 66.20 129 A 1 
ATOM 1057 C CD2 . TRP A 1 129 ? -10.865 -3.561  9.850   1.00 70.54 129 A 1 
ATOM 1058 N NE1 . TRP A 1 129 ? -10.623 -5.684  10.446  1.00 63.44 129 A 1 
ATOM 1059 C CE2 . TRP A 1 129 ? -11.237 -4.892  9.500   1.00 67.12 129 A 1 
ATOM 1060 C CE3 . TRP A 1 129 ? -11.366 -2.522  9.042   1.00 63.48 129 A 1 
ATOM 1061 C CZ2 . TRP A 1 129 ? -12.052 -5.179  8.394   1.00 64.66 129 A 1 
ATOM 1062 C CZ3 . TRP A 1 129 ? -12.184 -2.795  7.934   1.00 63.66 129 A 1 
ATOM 1063 C CH2 . TRP A 1 129 ? -12.526 -4.121  7.605   1.00 61.71 129 A 1 
ATOM 1064 N N   . ARG A 1 130 ? -12.461 -2.420  13.220  1.00 75.64 130 A 1 
ATOM 1065 C CA  . ARG A 1 130 ? -13.892 -2.111  13.079  1.00 77.12 130 A 1 
ATOM 1066 C C   . ARG A 1 130 ? -14.436 -1.321  14.266  1.00 80.74 130 A 1 
ATOM 1067 O O   . ARG A 1 130 ? -15.223 -0.400  14.056  1.00 78.22 130 A 1 
ATOM 1068 C CB  . ARG A 1 130 ? -14.709 -3.399  12.864  1.00 73.89 130 A 1 
ATOM 1069 C CG  . ARG A 1 130 ? -14.355 -4.103  11.540  1.00 71.93 130 A 1 
ATOM 1070 C CD  . ARG A 1 130 ? -15.252 -5.323  11.311  1.00 67.15 130 A 1 
ATOM 1071 N NE  . ARG A 1 130 ? -14.949 -6.027  10.045  1.00 63.82 130 A 1 
ATOM 1072 C CZ  . ARG A 1 130 ? -15.399 -5.745  8.831   1.00 58.78 130 A 1 
ATOM 1073 N NH1 . ARG A 1 130 ? -16.181 -4.730  8.597   1.00 53.70 130 A 1 
ATOM 1074 N NH2 . ARG A 1 130 ? -15.068 -6.490  7.810   1.00 54.95 130 A 1 
ATOM 1075 N N   . ASN A 1 131 ? -14.027 -1.666  15.490  1.00 83.04 131 A 1 
ATOM 1076 C CA  . ASN A 1 131 ? -14.676 -1.169  16.709  1.00 83.59 131 A 1 
ATOM 1077 C C   . ASN A 1 131 ? -13.738 -0.376  17.631  1.00 85.41 131 A 1 
ATOM 1078 O O   . ASN A 1 131 ? -14.182 0.570   18.293  1.00 83.51 131 A 1 
ATOM 1079 C CB  . ASN A 1 131 ? -15.292 -2.366  17.455  1.00 81.88 131 A 1 
ATOM 1080 C CG  . ASN A 1 131 ? -16.188 -3.213  16.571  1.00 79.51 131 A 1 
ATOM 1081 O OD1 . ASN A 1 131 ? -17.199 -2.764  16.054  1.00 73.64 131 A 1 
ATOM 1082 N ND2 . ASN A 1 131 ? -15.832 -4.461  16.362  1.00 72.85 131 A 1 
ATOM 1083 N N   . ASP A 1 132 ? -12.450 -0.721  17.685  1.00 87.94 132 A 1 
ATOM 1084 C CA  . ASP A 1 132 ? -11.501 -0.097  18.613  1.00 89.71 132 A 1 
ATOM 1085 C C   . ASP A 1 132 ? -10.754 1.100   18.003  1.00 91.93 132 A 1 
ATOM 1086 O O   . ASP A 1 132 ? -9.538  1.265   18.123  1.00 90.51 132 A 1 
ATOM 1087 C CB  . ASP A 1 132 ? -10.583 -1.145  19.250  1.00 86.49 132 A 1 
ATOM 1088 C CG  . ASP A 1 132 ? -9.872  -0.565  20.476  1.00 77.94 132 A 1 
ATOM 1089 O OD1 . ASP A 1 132 ? -10.491 0.307   21.149  1.00 72.32 132 A 1 
ATOM 1090 O OD2 . ASP A 1 132 ? -8.726  -0.971  20.735  1.00 71.69 132 A 1 
ATOM 1091 N N   . VAL A 1 133 ? -11.507 1.975   17.335  1.00 91.31 133 A 1 
ATOM 1092 C CA  . VAL A 1 133 ? -10.984 3.168   16.666  1.00 92.42 133 A 1 
ATOM 1093 C C   . VAL A 1 133 ? -11.706 4.433   17.121  1.00 93.11 133 A 1 
ATOM 1094 O O   . VAL A 1 133 ? -12.833 4.399   17.631  1.00 92.34 133 A 1 
ATOM 1095 C CB  . VAL A 1 133 ? -11.008 3.021   15.130  1.00 91.20 133 A 1 
ATOM 1096 C CG1 . VAL A 1 133 ? -10.113 1.859   14.677  1.00 85.93 133 A 1 
ATOM 1097 C CG2 . VAL A 1 133 ? -12.424 2.805   14.577  1.00 85.90 133 A 1 
ATOM 1098 N N   . VAL A 1 134 ? -11.042 5.566   16.923  1.00 94.96 134 A 1 
ATOM 1099 C CA  . VAL A 1 134 ? -11.593 6.908   17.123  1.00 95.26 134 A 1 
ATOM 1100 C C   . VAL A 1 134 ? -11.317 7.760   15.890  1.00 95.50 134 A 1 
ATOM 1101 O O   . VAL A 1 134 ? -10.246 7.675   15.285  1.00 94.94 134 A 1 
ATOM 1102 C CB  . VAL A 1 134 ? -11.054 7.531   18.425  1.00 94.85 134 A 1 
ATOM 1103 C CG1 . VAL A 1 134 ? -9.533  7.726   18.424  1.00 90.60 134 A 1 
ATOM 1104 C CG2 . VAL A 1 134 ? -11.728 8.873   18.737  1.00 89.81 134 A 1 
ATOM 1105 N N   . THR A 1 135 ? -12.282 8.589   15.511  1.00 95.71 135 A 1 
ATOM 1106 C CA  . THR A 1 135 ? -12.089 9.617   14.483  1.00 96.26 135 A 1 
ATOM 1107 C C   . THR A 1 135 ? -11.450 10.841  15.132  1.00 96.50 135 A 1 
ATOM 1108 O O   . THR A 1 135 ? -12.093 11.540  15.911  1.00 95.80 135 A 1 
ATOM 1109 C CB  . THR A 1 135 ? -13.414 9.978   13.798  1.00 95.90 135 A 1 
ATOM 1110 O OG1 . THR A 1 135 ? -13.977 8.824   13.209  1.00 94.28 135 A 1 
ATOM 1111 C CG2 . THR A 1 135 ? -13.228 10.999  12.674  1.00 94.08 135 A 1 
ATOM 1112 N N   . VAL A 1 136 ? -10.180 11.104  14.815  1.00 96.54 136 A 1 
ATOM 1113 C CA  . VAL A 1 136 ? -9.414  12.247  15.353  1.00 96.45 136 A 1 
ATOM 1114 C C   . VAL A 1 136 ? -9.650  13.543  14.576  1.00 96.64 136 A 1 
ATOM 1115 O O   . VAL A 1 136 ? -9.318  14.626  15.048  1.00 95.86 136 A 1 
ATOM 1116 C CB  . VAL A 1 136 ? -7.910  11.923  15.444  1.00 95.87 136 A 1 
ATOM 1117 C CG1 . VAL A 1 136 ? -7.660  10.837  16.498  1.00 93.26 136 A 1 
ATOM 1118 C CG2 . VAL A 1 136 ? -7.309  11.465  14.106  1.00 93.07 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? -10.235 13.446  13.397  1.00 97.14 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? -10.602 14.576  12.557  1.00 96.95 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? -11.200 14.128  11.230  1.00 97.32 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? -11.238 12.938  10.918  1.00 96.74 137 A 1 
ATOM 1123 N N   . THR A 1 138 ? -11.661 15.084  10.432  1.00 97.66 138 A 1 
ATOM 1124 C CA  . THR A 1 138 ? -12.285 14.804  9.135   1.00 97.80 138 A 1 
ATOM 1125 C C   . THR A 1 138 ? -11.672 15.685  8.053   1.00 97.86 138 A 1 
ATOM 1126 O O   . THR A 1 138 ? -11.744 16.913  8.128   1.00 97.05 138 A 1 
ATOM 1127 C CB  . THR A 1 138 ? -13.804 14.997  9.217   1.00 97.14 138 A 1 
ATOM 1128 O OG1 . THR A 1 138 ? -14.346 14.128  10.185  1.00 93.28 138 A 1 
ATOM 1129 C CG2 . THR A 1 138 ? -14.505 14.665  7.904   1.00 92.80 138 A 1 
ATOM 1130 N N   . VAL A 1 139 ? -11.091 15.060  7.029   1.00 97.68 139 A 1 
ATOM 1131 C CA  . VAL A 1 139 ? -10.598 15.767  5.842   1.00 97.67 139 A 1 
ATOM 1132 C C   . VAL A 1 139 ? -11.798 16.244  5.017   1.00 97.71 139 A 1 
ATOM 1133 O O   . VAL A 1 139 ? -12.685 15.440  4.704   1.00 97.55 139 A 1 
ATOM 1134 C CB  . VAL A 1 139 ? -9.655  14.893  5.002   1.00 97.44 139 A 1 
ATOM 1135 C CG1 . VAL A 1 139 ? -9.102  15.671  3.804   1.00 96.53 139 A 1 
ATOM 1136 C CG2 . VAL A 1 139 ? -8.462  14.402  5.832   1.00 96.40 139 A 1 
ATOM 1137 N N   . PRO A 1 140 ? -11.865 17.536  4.648   1.00 97.56 140 A 1 
ATOM 1138 C CA  . PRO A 1 140 ? -13.020 18.097  3.951   1.00 97.36 140 A 1 
ATOM 1139 C C   . PRO A 1 140 ? -13.256 17.491  2.560   1.00 97.47 140 A 1 
ATOM 1140 O O   . PRO A 1 140 ? -12.312 17.295  1.796   1.00 97.30 140 A 1 
ATOM 1141 C CB  . PRO A 1 140 ? -12.749 19.603  3.850   1.00 96.87 140 A 1 
ATOM 1142 C CG  . PRO A 1 140 ? -11.784 19.879  4.997   1.00 95.32 140 A 1 
ATOM 1143 C CD  . PRO A 1 140 ? -10.957 18.602  5.058   1.00 97.60 140 A 1 
ATOM 1144 N N   . ALA A 1 141 ? -14.522 17.333  2.173   1.00 97.61 141 A 1 
ATOM 1145 C CA  . ALA A 1 141 ? -14.911 16.839  0.846   1.00 97.43 141 A 1 
ATOM 1146 C C   . ALA A 1 141 ? -14.320 17.679  -0.299  1.00 97.44 141 A 1 
ATOM 1147 O O   . ALA A 1 141 ? -13.833 17.130  -1.283  1.00 96.79 141 A 1 
ATOM 1148 C CB  . ALA A 1 141 ? -16.442 16.808  0.768   1.00 96.68 141 A 1 
ATOM 1149 N N   . LYS A 1 142 ? -14.249 19.001  -0.131  1.00 97.32 142 A 1 
ATOM 1150 C CA  . LYS A 1 142 ? -13.609 19.911  -1.102  1.00 96.84 142 A 1 
ATOM 1151 C C   . LYS A 1 142 ? -12.157 19.525  -1.407  1.00 96.83 142 A 1 
ATOM 1152 O O   . LYS A 1 142 ? -11.739 19.601  -2.558  1.00 95.96 142 A 1 
ATOM 1153 C CB  . LYS A 1 142 ? -13.697 21.351  -0.576  1.00 96.33 142 A 1 
ATOM 1154 C CG  . LYS A 1 142 ? -13.142 22.371  -1.585  1.00 87.14 142 A 1 
ATOM 1155 C CD  . LYS A 1 142 ? -13.220 23.804  -1.050  1.00 82.68 142 A 1 
ATOM 1156 C CE  . LYS A 1 142 ? -12.609 24.763  -2.073  1.00 71.34 142 A 1 
ATOM 1157 N NZ  . LYS A 1 142 ? -12.598 26.167  -1.584  1.00 62.92 142 A 1 
ATOM 1158 N N   . TYR A 1 143 ? -11.395 19.098  -0.389  1.00 96.36 143 A 1 
ATOM 1159 C CA  . TYR A 1 143 ? -10.009 18.662  -0.564  1.00 95.81 143 A 1 
ATOM 1160 C C   . TYR A 1 143 ? -9.936  17.309  -1.282  1.00 95.83 143 A 1 
ATOM 1161 O O   . TYR A 1 143 ? -9.179  17.158  -2.235  1.00 95.17 143 A 1 
ATOM 1162 C CB  . TYR A 1 143 ? -9.311  18.633  0.800   1.00 95.61 143 A 1 
ATOM 1163 C CG  . TYR A 1 143 ? -7.822  18.371  0.724   1.00 95.29 143 A 1 
ATOM 1164 C CD1 . TYR A 1 143 ? -7.278  17.190  1.259   1.00 92.41 143 A 1 
ATOM 1165 C CD2 . TYR A 1 143 ? -6.974  19.324  0.125   1.00 93.18 143 A 1 
ATOM 1166 C CE1 . TYR A 1 143 ? -5.889  16.968  1.209   1.00 92.23 143 A 1 
ATOM 1167 C CE2 . TYR A 1 143 ? -5.585  19.103  0.066   1.00 92.36 143 A 1 
ATOM 1168 C CZ  . TYR A 1 143 ? -5.040  17.923  0.612   1.00 94.06 143 A 1 
ATOM 1169 O OH  . TYR A 1 143 ? -3.698  17.706  0.559   1.00 93.13 143 A 1 
ATOM 1170 N N   . ILE A 1 144 ? -10.801 16.356  -0.917  1.00 97.00 144 A 1 
ATOM 1171 C CA  . ILE A 1 144 ? -10.926 15.067  -1.619  1.00 96.83 144 A 1 
ATOM 1172 C C   . ILE A 1 144 ? -11.298 15.272  -3.089  1.00 96.31 144 A 1 
ATOM 1173 O O   . ILE A 1 144 ? -10.686 14.672  -3.974  1.00 95.61 144 A 1 
ATOM 1174 C CB  . ILE A 1 144 ? -11.949 14.152  -0.912  1.00 96.65 144 A 1 
ATOM 1175 C CG1 . ILE A 1 144 ? -11.595 13.892  0.572   1.00 94.97 144 A 1 
ATOM 1176 C CG2 . ILE A 1 144 ? -12.111 12.819  -1.665  1.00 95.94 144 A 1 
ATOM 1177 C CD1 . ILE A 1 144 ? -10.185 13.343  0.817   1.00 90.12 144 A 1 
ATOM 1178 N N   . ARG A 1 145 ? -12.240 16.164  -3.368  1.00 96.55 145 A 1 
ATOM 1179 C CA  . ARG A 1 145 ? -12.660 16.519  -4.727  1.00 96.45 145 A 1 
ATOM 1180 C C   . ARG A 1 145 ? -11.516 17.099  -5.549  1.00 96.01 145 A 1 
ATOM 1181 O O   . ARG A 1 145 ? -11.337 16.708  -6.695  1.00 95.21 145 A 1 
ATOM 1182 C CB  . ARG A 1 145 ? -13.854 17.474  -4.637  1.00 96.18 145 A 1 
ATOM 1183 C CG  . ARG A 1 145 ? -14.424 17.783  -6.023  1.00 91.22 145 A 1 
ATOM 1184 C CD  . ARG A 1 145 ? -15.709 18.586  -5.874  1.00 89.58 145 A 1 
ATOM 1185 N NE  . ARG A 1 145 ? -16.247 18.985  -7.178  1.00 79.42 145 A 1 
ATOM 1186 C CZ  . ARG A 1 145 ? -17.471 19.426  -7.384  1.00 72.10 145 A 1 
ATOM 1187 N NH1 . ARG A 1 145 ? -18.346 19.515  -6.411  1.00 63.81 145 A 1 
ATOM 1188 N NH2 . ARG A 1 145 ? -17.845 19.795  -8.585  1.00 61.61 145 A 1 
ATOM 1189 N N   . GLN A 1 146 ? -10.710 17.982  -4.963  1.00 95.81 146 A 1 
ATOM 1190 C CA  . GLN A 1 146 ? -9.519  18.529  -5.619  1.00 94.96 146 A 1 
ATOM 1191 C C   . GLN A 1 146 ? -8.506  17.423  -5.955  1.00 94.66 146 A 1 
ATOM 1192 O O   . GLN A 1 146 ? -8.047  17.339  -7.093  1.00 93.56 146 A 1 
ATOM 1193 C CB  . GLN A 1 146 ? -8.903  19.606  -4.715  1.00 94.90 146 A 1 
ATOM 1194 C CG  . GLN A 1 146 ? -7.630  20.223  -5.317  1.00 86.01 146 A 1 
ATOM 1195 C CD  . GLN A 1 146 ? -6.983  21.258  -4.400  1.00 83.08 146 A 1 
ATOM 1196 O OE1 . GLN A 1 146 ? -7.550  21.744  -3.430  1.00 78.75 146 A 1 
ATOM 1197 N NE2 . GLN A 1 146 ? -5.759  21.645  -4.676  1.00 74.08 146 A 1 
ATOM 1198 N N   . LEU A 1 147 ? -8.184  16.555  -4.994  1.00 94.63 147 A 1 
ATOM 1199 C CA  . LEU A 1 147 ? -7.207  15.475  -5.178  1.00 93.76 147 A 1 
ATOM 1200 C C   . LEU A 1 147 ? -7.671  14.384  -6.151  1.00 93.22 147 A 1 
ATOM 1201 O O   . LEU A 1 147 ? -6.848  13.769  -6.820  1.00 92.07 147 A 1 
ATOM 1202 C CB  . LEU A 1 147 ? -6.906  14.847  -3.813  1.00 93.80 147 A 1 
ATOM 1203 C CG  . LEU A 1 147 ? -6.133  15.739  -2.826  1.00 92.73 147 A 1 
ATOM 1204 C CD1 . LEU A 1 147 ? -5.978  14.946  -1.528  1.00 90.39 147 A 1 
ATOM 1205 C CD2 . LEU A 1 147 ? -4.741  16.117  -3.337  1.00 90.54 147 A 1 
ATOM 1206 N N   . SER A 1 148 ? -8.975  14.144  -6.236  1.00 94.39 148 A 1 
ATOM 1207 C CA  . SER A 1 148 ? -9.586  13.160  -7.144  1.00 93.66 148 A 1 
ATOM 1208 C C   . SER A 1 148 ? -9.963  13.729  -8.514  1.00 93.30 148 A 1 
ATOM 1209 O O   . SER A 1 148 ? -10.678 13.080  -9.272  1.00 92.33 148 A 1 
ATOM 1210 C CB  . SER A 1 148 ? -10.787 12.494  -6.475  1.00 93.51 148 A 1 
ATOM 1211 O OG  . SER A 1 148 ? -11.804 13.438  -6.210  1.00 92.28 148 A 1 
ATOM 1212 N N   . GLU A 1 149 ? -9.501  14.945  -8.836  1.00 93.72 149 A 1 
ATOM 1213 C CA  . GLU A 1 149 ? -9.798  15.614  -10.113 1.00 93.48 149 A 1 
ATOM 1214 C C   . GLU A 1 149 ? -11.315 15.769  -10.358 1.00 93.71 149 A 1 
ATOM 1215 O O   . GLU A 1 149 ? -11.806 15.658  -11.481 1.00 91.38 149 A 1 
ATOM 1216 C CB  . GLU A 1 149 ? -9.051  14.920  -11.272 1.00 92.30 149 A 1 
ATOM 1217 C CG  . GLU A 1 149 ? -7.528  14.873  -11.055 1.00 91.03 149 A 1 
ATOM 1218 C CD  . GLU A 1 149 ? -6.779  14.039  -12.107 1.00 89.62 149 A 1 
ATOM 1219 O OE1 . GLU A 1 149 ? -5.545  14.203  -12.223 1.00 83.23 149 A 1 
ATOM 1220 O OE2 . GLU A 1 149 ? -7.355  13.131  -12.751 1.00 83.99 149 A 1 
ATOM 1221 N N   . GLY A 1 150 ? -12.071 16.001  -9.287  1.00 95.05 150 A 1 
ATOM 1222 C CA  . GLY A 1 150 ? -13.524 16.183  -9.325  1.00 94.67 150 A 1 
ATOM 1223 C C   . GLY A 1 150 ? -14.351 14.898  -9.340  1.00 94.78 150 A 1 
ATOM 1224 O O   . GLY A 1 150 ? -15.575 14.994  -9.342  1.00 92.92 150 A 1 
ATOM 1225 N N   . LYS A 1 151 ? -13.720 13.719  -9.324  1.00 93.91 151 A 1 
ATOM 1226 C CA  . LYS A 1 151 ? -14.417 12.423  -9.437  1.00 92.94 151 A 1 
ATOM 1227 C C   . LYS A 1 151 ? -15.088 11.965  -8.140  1.00 93.53 151 A 1 
ATOM 1228 O O   . LYS A 1 151 ? -15.980 11.127  -8.197  1.00 92.16 151 A 1 
ATOM 1229 C CB  . LYS A 1 151 ? -13.433 11.350  -9.909  1.00 91.97 151 A 1 
ATOM 1230 C CG  . LYS A 1 151 ? -12.861 11.621  -11.305 1.00 89.75 151 A 1 
ATOM 1231 C CD  . LYS A 1 151 ? -11.807 10.558  -11.637 1.00 85.25 151 A 1 
ATOM 1232 C CE  . LYS A 1 151 ? -11.130 10.853  -12.974 1.00 82.20 151 A 1 
ATOM 1233 N NZ  . LYS A 1 151 ? -9.937  9.987   -13.162 1.00 73.51 151 A 1 
ATOM 1234 N N   . LEU A 1 152 ? -14.644 12.467  -6.985  1.00 93.16 152 A 1 
ATOM 1235 C CA  . LEU A 1 152 ? -15.152 12.070  -5.670  1.00 93.84 152 A 1 
ATOM 1236 C C   . LEU A 1 152 ? -15.537 13.302  -4.847  1.00 94.31 152 A 1 
ATOM 1237 O O   . LEU A 1 152 ? -14.802 14.289  -4.832  1.00 93.40 152 A 1 
ATOM 1238 C CB  . LEU A 1 152 ? -14.091 11.233  -4.927  1.00 93.76 152 A 1 
ATOM 1239 C CG  . LEU A 1 152 ? -13.648 9.949   -5.650  1.00 93.12 152 A 1 
ATOM 1240 C CD1 . LEU A 1 152 ? -12.540 9.273   -4.849  1.00 91.40 152 A 1 
ATOM 1241 C CD2 . LEU A 1 152 ? -14.796 8.955   -5.820  1.00 91.84 152 A 1 
ATOM 1242 N N   . ASP A 1 153 ? -16.648 13.220  -4.123  1.00 93.86 153 A 1 
ATOM 1243 C CA  . ASP A 1 153 ? -17.169 14.319  -3.299  1.00 93.39 153 A 1 
ATOM 1244 C C   . ASP A 1 153 ? -17.711 13.799  -1.959  1.00 93.75 153 A 1 
ATOM 1245 O O   . ASP A 1 153 ? -18.911 13.796  -1.690  1.00 91.75 153 A 1 
ATOM 1246 C CB  . ASP A 1 153 ? -18.201 15.139  -4.109  1.00 91.59 153 A 1 
ATOM 1247 C CG  . ASP A 1 153 ? -18.400 16.560  -3.565  1.00 89.07 153 A 1 
ATOM 1248 O OD1 . ASP A 1 153 ? -17.775 16.917  -2.541  1.00 83.76 153 A 1 
ATOM 1249 O OD2 . ASP A 1 153 ? -19.059 17.360  -4.274  1.00 83.19 153 A 1 
ATOM 1250 N N   . TYR A 1 154 ? -16.807 13.305  -1.116  1.00 94.29 154 A 1 
ATOM 1251 C CA  . TYR A 1 154 ? -17.127 12.867  0.242   1.00 94.82 154 A 1 
ATOM 1252 C C   . TYR A 1 154 ? -16.035 13.293  1.227   1.00 96.38 154 A 1 
ATOM 1253 O O   . TYR A 1 154 ? -14.897 13.538  0.852   1.00 95.97 154 A 1 
ATOM 1254 C CB  . TYR A 1 154 ? -17.369 11.351  0.274   1.00 93.42 154 A 1 
ATOM 1255 C CG  . TYR A 1 154 ? -16.236 10.475  -0.239  1.00 94.23 154 A 1 
ATOM 1256 C CD1 . TYR A 1 154 ? -16.400 9.765   -1.450  1.00 91.72 154 A 1 
ATOM 1257 C CD2 . TYR A 1 154 ? -15.043 10.328  0.489   1.00 92.09 154 A 1 
ATOM 1258 C CE1 . TYR A 1 154 ? -15.384 8.915   -1.914  1.00 90.58 154 A 1 
ATOM 1259 C CE2 . TYR A 1 154 ? -14.019 9.486   0.024   1.00 90.75 154 A 1 
ATOM 1260 C CZ  . TYR A 1 154 ? -14.190 8.772   -1.176  1.00 91.83 154 A 1 
ATOM 1261 O OH  . TYR A 1 154 ? -13.211 7.942   -1.615  1.00 89.19 154 A 1 
ATOM 1262 N N   . THR A 1 155 ? -16.370 13.350  2.510   1.00 96.12 155 A 1 
ATOM 1263 C CA  . THR A 1 155 ? -15.386 13.574  3.575   1.00 96.84 155 A 1 
ATOM 1264 C C   . THR A 1 155 ? -14.609 12.293  3.877   1.00 96.77 155 A 1 
ATOM 1265 O O   . THR A 1 155 ? -15.155 11.187  3.796   1.00 96.32 155 A 1 
ATOM 1266 C CB  . THR A 1 155 ? -16.045 14.083  4.865   1.00 97.08 155 A 1 
ATOM 1267 O OG1 . THR A 1 155 ? -17.022 13.174  5.313   1.00 95.73 155 A 1 
ATOM 1268 C CG2 . THR A 1 155 ? -16.734 15.431  4.667   1.00 94.65 155 A 1 
ATOM 1269 N N   . TRP A 1 156 ? -13.348 12.439  4.302   1.00 96.91 156 A 1 
ATOM 1270 C CA  . TRP A 1 156 ? -12.543 11.303  4.743   1.00 97.20 156 A 1 
ATOM 1271 C C   . TRP A 1 156 ? -12.300 11.373  6.258   1.00 97.64 156 A 1 
ATOM 1272 O O   . TRP A 1 156 ? -11.675 12.330  6.722   1.00 97.40 156 A 1 
ATOM 1273 C CB  . TRP A 1 156 ? -11.244 11.252  3.939   1.00 96.63 156 A 1 
ATOM 1274 C CG  . TRP A 1 156 ? -10.389 10.061  4.233   1.00 96.13 156 A 1 
ATOM 1275 C CD1 . TRP A 1 156 ? -10.510 8.845   3.660   1.00 94.31 156 A 1 
ATOM 1276 C CD2 . TRP A 1 156 ? -9.298  9.947   5.191   1.00 95.39 156 A 1 
ATOM 1277 N NE1 . TRP A 1 156 ? -9.566  7.990   4.187   1.00 93.85 156 A 1 
ATOM 1278 C CE2 . TRP A 1 156 ? -8.791  8.615   5.131   1.00 94.79 156 A 1 
ATOM 1279 C CE3 . TRP A 1 156 ? -8.681  10.830  6.096   1.00 93.79 156 A 1 
ATOM 1280 C CZ2 . TRP A 1 156 ? -7.722  8.182   5.926   1.00 93.21 156 A 1 
ATOM 1281 C CZ3 . TRP A 1 156 ? -7.609  10.403  6.903   1.00 92.09 156 A 1 
ATOM 1282 C CH2 . TRP A 1 156 ? -7.129  9.086   6.815   1.00 91.70 156 A 1 
ATOM 1283 N N   . PRO A 1 157 ? -12.808 10.409  7.062   1.00 97.34 157 A 1 
ATOM 1284 C CA  . PRO A 1 157 ? -12.566 10.381  8.499   1.00 97.07 157 A 1 
ATOM 1285 C C   . PRO A 1 157 ? -11.159 9.841   8.788   1.00 96.84 157 A 1 
ATOM 1286 O O   . PRO A 1 157 ? -10.825 8.715   8.421   1.00 95.76 157 A 1 
ATOM 1287 C CB  . PRO A 1 157 ? -13.669 9.488   9.069   1.00 96.35 157 A 1 
ATOM 1288 C CG  . PRO A 1 157 ? -13.912 8.484   7.943   1.00 94.88 157 A 1 
ATOM 1289 C CD  . PRO A 1 157 ? -13.669 9.291   6.673   1.00 96.63 157 A 1 
ATOM 1290 N N   . ALA A 1 158 ? -10.339 10.636  9.475   1.00 96.45 158 A 1 
ATOM 1291 C CA  . ALA A 1 158 ? -9.047  10.205  9.987   1.00 96.42 158 A 1 
ATOM 1292 C C   . ALA A 1 158 ? -9.275  9.347   11.236  1.00 96.29 158 A 1 
ATOM 1293 O O   . ALA A 1 158 ? -9.442  9.864   12.341  1.00 95.55 158 A 1 
ATOM 1294 C CB  . ALA A 1 158 ? -8.176  11.439  10.244  1.00 96.33 158 A 1 
ATOM 1295 N N   . GLN A 1 159 ? -9.332  8.026   11.032  1.00 95.78 159 A 1 
ATOM 1296 C CA  . GLN A 1 159 ? -9.557  7.046   12.090  1.00 95.00 159 A 1 
ATOM 1297 C C   . GLN A 1 159 ? -8.233  6.400   12.497  1.00 94.58 159 A 1 
ATOM 1298 O O   . GLN A 1 159 ? -7.462  5.985   11.640  1.00 93.98 159 A 1 
ATOM 1299 C CB  . GLN A 1 159 ? -10.565 5.992   11.620  1.00 94.08 159 A 1 
ATOM 1300 C CG  . GLN A 1 159 ? -11.972 6.574   11.431  1.00 91.84 159 A 1 
ATOM 1301 C CD  . GLN A 1 159 ? -12.958 5.560   10.868  1.00 92.32 159 A 1 
ATOM 1302 O OE1 . GLN A 1 159 ? -12.659 4.773   9.982   1.00 87.63 159 A 1 
ATOM 1303 N NE2 . GLN A 1 159 ? -14.187 5.555   11.329  1.00 86.65 159 A 1 
ATOM 1304 N N   . ILE A 1 160 ? -7.989  6.302   13.802  1.00 94.88 160 A 1 
ATOM 1305 C CA  . ILE A 1 160 ? -6.838  5.599   14.384  1.00 94.79 160 A 1 
ATOM 1306 C C   . ILE A 1 160 ? -7.293  4.743   15.564  1.00 94.53 160 A 1 
ATOM 1307 O O   . ILE A 1 160 ? -8.330  5.025   16.169  1.00 93.85 160 A 1 
ATOM 1308 C CB  . ILE A 1 160 ? -5.704  6.573   14.790  1.00 94.57 160 A 1 
ATOM 1309 C CG1 . ILE A 1 160 ? -6.113  7.509   15.947  1.00 93.42 160 A 1 
ATOM 1310 C CG2 . ILE A 1 160 ? -5.213  7.373   13.568  1.00 92.47 160 A 1 
ATOM 1311 C CD1 . ILE A 1 160 ? -4.991  8.435   16.432  1.00 92.57 160 A 1 
ATOM 1312 N N   . ASN A 1 161 ? -6.515  3.720   15.916  1.00 94.18 161 A 1 
ATOM 1313 C CA  . ASN A 1 161 ? -6.787  2.925   17.107  1.00 93.76 161 A 1 
ATOM 1314 C C   . ASN A 1 161 ? -6.801  3.815   18.371  1.00 93.94 161 A 1 
ATOM 1315 O O   . ASN A 1 161 ? -5.995  4.738   18.509  1.00 93.93 161 A 1 
ATOM 1316 C CB  . ASN A 1 161 ? -5.763  1.783   17.200  1.00 93.09 161 A 1 
ATOM 1317 C CG  . ASN A 1 161 ? -6.053  0.887   18.384  1.00 91.46 161 A 1 
ATOM 1318 O OD1 . ASN A 1 161 ? -5.672  1.198   19.499  1.00 84.81 161 A 1 
ATOM 1319 N ND2 . ASN A 1 161 ? -6.802  -0.167  18.203  1.00 84.67 161 A 1 
ATOM 1320 N N   . LYS A 1 162 ? -7.710  3.529   19.310  1.00 93.57 162 A 1 
ATOM 1321 C CA  . LYS A 1 162 ? -7.871  4.311   20.552  1.00 93.81 162 A 1 
ATOM 1322 C C   . LYS A 1 162 ? -6.598  4.351   21.397  1.00 94.32 162 A 1 
ATOM 1323 O O   . LYS A 1 162 ? -6.352  5.360   22.058  1.00 94.00 162 A 1 
ATOM 1324 C CB  . LYS A 1 162 ? -9.013  3.725   21.387  1.00 93.02 162 A 1 
ATOM 1325 C CG  . LYS A 1 162 ? -10.397 4.013   20.793  1.00 89.47 162 A 1 
ATOM 1326 C CD  . LYS A 1 162 ? -11.460 3.238   21.575  1.00 88.49 162 A 1 
ATOM 1327 C CE  . LYS A 1 162 ? -12.800 3.253   20.834  1.00 82.86 162 A 1 
ATOM 1328 N NZ  . LYS A 1 162 ? -13.606 2.061   21.201  1.00 76.25 162 A 1 
ATOM 1329 N N   . LEU A 1 163 ? -5.773  3.304   21.350  1.00 93.90 163 A 1 
ATOM 1330 C CA  . LEU A 1 163 ? -4.516  3.245   22.091  1.00 94.07 163 A 1 
ATOM 1331 C C   . LEU A 1 163 ? -3.527  4.330   21.632  1.00 94.81 163 A 1 
ATOM 1332 O O   . LEU A 1 163 ? -2.826  4.902   22.460  1.00 94.12 163 A 1 
ATOM 1333 C CB  . LEU A 1 163 ? -3.929  1.831   21.945  1.00 93.40 163 A 1 
ATOM 1334 C CG  . LEU A 1 163 ? -2.694  1.558   22.813  1.00 90.31 163 A 1 
ATOM 1335 C CD1 . LEU A 1 163 ? -3.009  1.648   24.306  1.00 88.19 163 A 1 
ATOM 1336 C CD2 . LEU A 1 163 ? -2.175  0.154   22.509  1.00 88.54 163 A 1 
ATOM 1337 N N   . LEU A 1 164 ? -3.496  4.669   20.339  1.00 95.05 164 A 1 
ATOM 1338 C CA  . LEU A 1 164 ? -2.674  5.772   19.834  1.00 94.76 164 A 1 
ATOM 1339 C C   . LEU A 1 164 ? -3.184  7.122   20.342  1.00 94.93 164 A 1 
ATOM 1340 O O   . LEU A 1 164 ? -2.393  7.975   20.725  1.00 93.96 164 A 1 
ATOM 1341 C CB  . LEU A 1 164 ? -2.646  5.793   18.296  1.00 93.93 164 A 1 
ATOM 1342 C CG  . LEU A 1 164 ? -1.679  4.799   17.633  1.00 91.23 164 A 1 
ATOM 1343 C CD1 . LEU A 1 164 ? -2.128  3.345   17.780  1.00 85.61 164 A 1 
ATOM 1344 C CD2 . LEU A 1 164 ? -1.571  5.116   16.142  1.00 85.68 164 A 1 
ATOM 1345 N N   . ALA A 1 165 ? -4.502  7.319   20.343  1.00 94.84 165 A 1 
ATOM 1346 C CA  . ALA A 1 165 ? -5.126  8.591   20.696  1.00 94.85 165 A 1 
ATOM 1347 C C   . ALA A 1 165 ? -5.162  8.853   22.209  1.00 94.94 165 A 1 
ATOM 1348 O O   . ALA A 1 165 ? -5.010  9.995   22.638  1.00 93.54 165 A 1 
ATOM 1349 C CB  . ALA A 1 165 ? -6.536  8.603   20.100  1.00 94.33 165 A 1 
ATOM 1350 N N   . HIS A 1 166 ? -5.371  7.809   23.005  1.00 94.78 166 A 1 
ATOM 1351 C CA  . HIS A 1 166 ? -5.674  7.908   24.438  1.00 94.29 166 A 1 
ATOM 1352 C C   . HIS A 1 166 ? -4.713  7.112   25.332  1.00 94.56 166 A 1 
ATOM 1353 O O   . HIS A 1 166 ? -4.882  7.080   26.546  1.00 92.76 166 A 1 
ATOM 1354 C CB  . HIS A 1 166 ? -7.134  7.485   24.665  1.00 93.62 166 A 1 
ATOM 1355 C CG  . HIS A 1 166 ? -8.122  8.240   23.808  1.00 92.89 166 A 1 
ATOM 1356 N ND1 . HIS A 1 166 ? -8.134  9.600   23.595  1.00 82.93 166 A 1 
ATOM 1357 C CD2 . HIS A 1 166 ? -9.147  7.710   23.069  1.00 83.94 166 A 1 
ATOM 1358 C CE1 . HIS A 1 166 ? -9.136  9.878   22.747  1.00 85.16 166 A 1 
ATOM 1359 N NE2 . HIS A 1 166 ? -9.787  8.760   22.401  1.00 86.92 166 A 1 
ATOM 1360 N N   . GLY A 1 167 ? -3.702  6.459   24.755  1.00 94.47 167 A 1 
ATOM 1361 C CA  . GLY A 1 167 ? -2.745  5.639   25.499  1.00 94.51 167 A 1 
ATOM 1362 C C   . GLY A 1 167 ? -1.734  6.432   26.324  1.00 95.53 167 A 1 
ATOM 1363 O O   . GLY A 1 167 ? -1.024  5.824   27.125  1.00 93.98 167 A 1 
ATOM 1364 N N   . GLU A 1 168 ? -1.661  7.754   26.147  1.00 93.69 168 A 1 
ATOM 1365 C CA  . GLU A 1 168 ? -0.728  8.661   26.839  1.00 94.68 168 A 1 
ATOM 1366 C C   . GLU A 1 168 ? 0.751   8.246   26.709  1.00 95.57 168 A 1 
ATOM 1367 O O   . GLU A 1 168 ? 1.557   8.432   27.619  1.00 93.84 168 A 1 
ATOM 1368 C CB  . GLU A 1 168 ? -1.155  8.902   28.300  1.00 93.69 168 A 1 
ATOM 1369 C CG  . GLU A 1 168 ? -2.596  9.416   28.445  1.00 90.61 168 A 1 
ATOM 1370 C CD  . GLU A 1 168 ? -2.921  9.776   29.901  1.00 84.13 168 A 1 
ATOM 1371 O OE1 . GLU A 1 168 ? -3.534  10.845  30.104  1.00 74.42 168 A 1 
ATOM 1372 O OE2 . GLU A 1 168 ? -2.542  8.994   30.800  1.00 76.41 168 A 1 
ATOM 1373 N N   . HIS A 1 169 ? 1.121   7.662   25.571  1.00 95.35 169 A 1 
ATOM 1374 C CA  . HIS A 1 169 ? 2.507   7.307   25.282  1.00 95.36 169 A 1 
ATOM 1375 C C   . HIS A 1 169 ? 3.338   8.570   25.025  1.00 94.82 169 A 1 
ATOM 1376 O O   . HIS A 1 169 ? 2.890   9.490   24.346  1.00 94.00 169 A 1 
ATOM 1377 C CB  . HIS A 1 169 ? 2.571   6.339   24.095  1.00 95.42 169 A 1 
ATOM 1378 C CG  . HIS A 1 169 ? 1.784   5.076   24.311  1.00 95.56 169 A 1 
ATOM 1379 N ND1 . HIS A 1 169 ? 0.466   4.883   23.951  1.00 87.15 169 A 1 
ATOM 1380 C CD2 . HIS A 1 169 ? 2.222   3.935   24.924  1.00 90.22 169 A 1 
ATOM 1381 C CE1 . HIS A 1 169 ? 0.119   3.647   24.344  1.00 90.64 169 A 1 
ATOM 1382 N NE2 . HIS A 1 169 ? 1.156   3.037   24.938  1.00 92.00 169 A 1 
ATOM 1383 N N   . ASP A 1 170 ? 4.563   8.606   25.544  1.00 95.28 170 A 1 
ATOM 1384 C CA  . ASP A 1 170 ? 5.512   9.697   25.282  1.00 94.60 170 A 1 
ATOM 1385 C C   . ASP A 1 170 ? 6.437   9.427   24.084  1.00 94.82 170 A 1 
ATOM 1386 O O   . ASP A 1 170 ? 7.214   10.294  23.682  1.00 93.39 170 A 1 
ATOM 1387 C CB  . ASP A 1 170 ? 6.265   10.069  26.573  1.00 93.74 170 A 1 
ATOM 1388 C CG  . ASP A 1 170 ? 7.240   9.010   27.095  1.00 93.42 170 A 1 
ATOM 1389 O OD1 . ASP A 1 170 ? 7.182   7.841   26.663  1.00 90.27 170 A 1 
ATOM 1390 O OD2 . ASP A 1 170 ? 8.056   9.370   27.971  1.00 90.36 170 A 1 
ATOM 1391 N N   . LEU A 1 171 ? 6.310   8.244   23.491  1.00 94.80 171 A 1 
ATOM 1392 C CA  . LEU A 1 171 ? 6.888   7.858   22.207  1.00 95.52 171 A 1 
ATOM 1393 C C   . LEU A 1 171 ? 6.016   6.797   21.521  1.00 96.30 171 A 1 
ATOM 1394 O O   . LEU A 1 171 ? 5.649   5.795   22.131  1.00 96.09 171 A 1 
ATOM 1395 C CB  . LEU A 1 171 ? 8.316   7.341   22.451  1.00 95.58 171 A 1 
ATOM 1396 C CG  . LEU A 1 171 ? 9.078   6.876   21.202  1.00 95.18 171 A 1 
ATOM 1397 C CD1 . LEU A 1 171 ? 9.293   8.003   20.198  1.00 93.95 171 A 1 
ATOM 1398 C CD2 . LEU A 1 171 ? 10.448  6.341   21.622  1.00 93.95 171 A 1 
ATOM 1399 N N   . ILE A 1 172 ? 5.732   6.994   20.233  1.00 96.14 172 A 1 
ATOM 1400 C CA  . ILE A 1 172 ? 5.086   6.015   19.357  1.00 96.17 172 A 1 
ATOM 1401 C C   . ILE A 1 172 ? 6.054   5.709   18.213  1.00 95.98 172 A 1 
ATOM 1402 O O   . ILE A 1 172 ? 6.319   6.576   17.380  1.00 95.25 172 A 1 
ATOM 1403 C CB  . ILE A 1 172 ? 3.720   6.533   18.850  1.00 95.99 172 A 1 
ATOM 1404 C CG1 . ILE A 1 172 ? 2.767   6.854   20.028  1.00 95.39 172 A 1 
ATOM 1405 C CG2 . ILE A 1 172 ? 3.086   5.502   17.897  1.00 95.73 172 A 1 
ATOM 1406 C CD1 . ILE A 1 172 ? 1.437   7.501   19.621  1.00 93.76 172 A 1 
ATOM 1407 N N   . LEU A 1 173 ? 6.591   4.498   18.166  1.00 96.05 173 A 1 
ATOM 1408 C CA  . LEU A 1 173 ? 7.501   4.053   17.111  1.00 95.86 173 A 1 
ATOM 1409 C C   . LEU A 1 173 ? 6.730   3.306   16.026  1.00 95.47 173 A 1 
ATOM 1410 O O   . LEU A 1 173 ? 6.294   2.175   16.231  1.00 94.63 173 A 1 
ATOM 1411 C CB  . LEU A 1 173 ? 8.623   3.183   17.706  1.00 95.69 173 A 1 
ATOM 1412 C CG  . LEU A 1 173 ? 9.614   3.939   18.609  1.00 93.01 173 A 1 
ATOM 1413 C CD1 . LEU A 1 173 ? 10.630  2.961   19.189  1.00 91.05 173 A 1 
ATOM 1414 C CD2 . LEU A 1 173 ? 10.380  5.016   17.841  1.00 91.57 173 A 1 
ATOM 1415 N N   . SER A 1 174 ? 6.594   3.921   14.858  1.00 95.22 174 A 1 
ATOM 1416 C CA  . SER A 1 174 ? 6.024   3.276   13.674  1.00 94.94 174 A 1 
ATOM 1417 C C   . SER A 1 174 ? 7.143   2.628   12.859  1.00 94.77 174 A 1 
ATOM 1418 O O   . SER A 1 174 ? 7.950   3.325   12.243  1.00 93.92 174 A 1 
ATOM 1419 C CB  . SER A 1 174 ? 5.238   4.303   12.861  1.00 94.40 174 A 1 
ATOM 1420 O OG  . SER A 1 174 ? 4.764   3.733   11.656  1.00 91.28 174 A 1 
ATOM 1421 N N   . ILE A 1 175 ? 7.196   1.300   12.858  1.00 94.62 175 A 1 
ATOM 1422 C CA  . ILE A 1 175 ? 8.278   0.520   12.247  1.00 94.32 175 A 1 
ATOM 1423 C C   . ILE A 1 175 ? 7.769   -0.175  10.986  1.00 92.96 175 A 1 
ATOM 1424 O O   . ILE A 1 175 ? 6.665   -0.714  10.973  1.00 91.04 175 A 1 
ATOM 1425 C CB  . ILE A 1 175 ? 8.874   -0.485  13.261  1.00 94.31 175 A 1 
ATOM 1426 C CG1 . ILE A 1 175 ? 9.327   0.239   14.555  1.00 93.14 175 A 1 
ATOM 1427 C CG2 . ILE A 1 175 ? 10.049  -1.256  12.633  1.00 93.17 175 A 1 
ATOM 1428 C CD1 . ILE A 1 175 ? 9.844   -0.692  15.652  1.00 90.86 175 A 1 
ATOM 1429 N N   . GLY A 1 176 ? 8.580   -0.214  9.925   1.00 91.46 176 A 1 
ATOM 1430 C CA  . GLY A 1 176 ? 8.293   -1.072  8.780   1.00 89.97 176 A 1 
ATOM 1431 C C   . GLY A 1 176 ? 9.147   -0.802  7.551   1.00 90.79 176 A 1 
ATOM 1432 O O   . GLY A 1 176 ? 9.960   0.117   7.517   1.00 89.17 176 A 1 
ATOM 1433 N N   . GLN A 1 177 ? 8.945   -1.612  6.522   1.00 88.67 177 A 1 
ATOM 1434 C CA  . GLN A 1 177 ? 9.638   -1.457  5.244   1.00 87.76 177 A 1 
ATOM 1435 C C   . GLN A 1 177 ? 8.899   -0.491  4.306   1.00 87.65 177 A 1 
ATOM 1436 O O   . GLN A 1 177 ? 7.665   -0.503  4.224   1.00 85.84 177 A 1 
ATOM 1437 C CB  . GLN A 1 177 ? 9.881   -2.821  4.586   1.00 86.02 177 A 1 
ATOM 1438 C CG  . GLN A 1 177 ? 8.583   -3.538  4.191   1.00 78.48 177 A 1 
ATOM 1439 C CD  . GLN A 1 177 ? 8.812   -4.900  3.545   1.00 78.18 177 A 1 
ATOM 1440 O OE1 . GLN A 1 177 ? 9.822   -5.184  2.938   1.00 72.04 177 A 1 
ATOM 1441 N NE2 . GLN A 1 177 ? 7.868   -5.807  3.640   1.00 69.54 177 A 1 
ATOM 1442 N N   . VAL A 1 178 ? 9.669   0.283   3.546   1.00 89.87 178 A 1 
ATOM 1443 C CA  . VAL A 1 178 ? 9.156   1.109   2.450   1.00 89.93 178 A 1 
ATOM 1444 C C   . VAL A 1 178 ? 9.183   0.294   1.157   1.00 88.79 178 A 1 
ATOM 1445 O O   . VAL A 1 178 ? 10.207  -0.290  0.803   1.00 87.08 178 A 1 
ATOM 1446 C CB  . VAL A 1 178 ? 9.930   2.426   2.335   1.00 90.27 178 A 1 
ATOM 1447 C CG1 . VAL A 1 178 ? 9.405   3.285   1.182   1.00 85.63 178 A 1 
ATOM 1448 C CG2 . VAL A 1 178 ? 9.768   3.238   3.625   1.00 85.05 178 A 1 
ATOM 1449 N N   . VAL A 1 179 ? 8.041   0.211   0.468   1.00 88.47 179 A 1 
ATOM 1450 C CA  . VAL A 1 179 ? 7.863   -0.577  -0.763  1.00 87.09 179 A 1 
ATOM 1451 C C   . VAL A 1 179 ? 7.083   0.216   -1.820  1.00 87.05 179 A 1 
ATOM 1452 O O   . VAL A 1 179 ? 6.151   0.931   -1.458  1.00 85.47 179 A 1 
ATOM 1453 C CB  . VAL A 1 179 ? 7.173   -1.932  -0.496  1.00 85.35 179 A 1 
ATOM 1454 C CG1 . VAL A 1 179 ? 8.029   -2.840  0.388   1.00 79.95 179 A 1 
ATOM 1455 C CG2 . VAL A 1 179 ? 5.783   -1.808  0.145   1.00 80.05 179 A 1 
ATOM 1456 N N   . PRO A 1 180 ? 7.394   0.069   -3.123  1.00 86.08 180 A 1 
ATOM 1457 C CA  . PRO A 1 180 ? 6.823   0.918   -4.178  1.00 83.94 180 A 1 
ATOM 1458 C C   . PRO A 1 180 ? 5.483   0.425   -4.750  1.00 83.96 180 A 1 
ATOM 1459 O O   . PRO A 1 180 ? 4.903   1.076   -5.618  1.00 80.78 180 A 1 
ATOM 1460 C CB  . PRO A 1 180 ? 7.920   0.950   -5.249  1.00 82.82 180 A 1 
ATOM 1461 C CG  . PRO A 1 180 ? 8.545   -0.440  -5.153  1.00 83.22 180 A 1 
ATOM 1462 C CD  . PRO A 1 180 ? 8.471   -0.748  -3.660  1.00 86.22 180 A 1 
ATOM 1463 N N   . HIS A 1 181 ? 4.989   -0.729  -4.309  1.00 81.85 181 A 1 
ATOM 1464 C CA  . HIS A 1 181 ? 3.979   -1.521  -5.015  1.00 78.41 181 A 1 
ATOM 1465 C C   . HIS A 1 181 ? 2.649   -1.681  -4.261  1.00 77.95 181 A 1 
ATOM 1466 O O   . HIS A 1 181 ? 2.019   -2.742  -4.298  1.00 75.67 181 A 1 
ATOM 1467 C CB  . HIS A 1 181 ? 4.617   -2.859  -5.438  1.00 77.33 181 A 1 
ATOM 1468 C CG  . HIS A 1 181 ? 5.289   -3.609  -4.319  1.00 74.09 181 A 1 
ATOM 1469 N ND1 . HIS A 1 181 ? 6.623   -3.937  -4.268  1.00 66.73 181 A 1 
ATOM 1470 C CD2 . HIS A 1 181 ? 4.716   -4.110  -3.185  1.00 65.92 181 A 1 
ATOM 1471 C CE1 . HIS A 1 181 ? 6.844   -4.631  -3.139  1.00 65.35 181 A 1 
ATOM 1472 N NE2 . HIS A 1 181 ? 5.705   -4.749  -2.443  1.00 64.43 181 A 1 
ATOM 1473 N N   . GLU A 1 182 ? 2.203   -0.638  -3.567  1.00 82.12 182 A 1 
ATOM 1474 C CA  . GLU A 1 182 ? 0.958   -0.630  -2.785  1.00 83.22 182 A 1 
ATOM 1475 C C   . GLU A 1 182 ? -0.078  0.342   -3.362  1.00 84.10 182 A 1 
ATOM 1476 O O   . GLU A 1 182 ? 0.242   1.235   -4.137  1.00 80.45 182 A 1 
ATOM 1477 C CB  . GLU A 1 182 ? 1.279   -0.289  -1.324  1.00 80.86 182 A 1 
ATOM 1478 C CG  . GLU A 1 182 ? 2.066   -1.391  -0.584  1.00 76.56 182 A 1 
ATOM 1479 C CD  . GLU A 1 182 ? 1.229   -2.599  -0.152  1.00 73.61 182 A 1 
ATOM 1480 O OE1 . GLU A 1 182 ? 1.807   -3.461  0.541   1.00 65.23 182 A 1 
ATOM 1481 O OE2 . GLU A 1 182 ? 0.012   -2.621  -0.433  1.00 66.43 182 A 1 
ATOM 1482 N N   . VAL A 1 183 ? -1.326  0.203   -2.923  1.00 80.05 183 A 1 
ATOM 1483 C CA  . VAL A 1 183 ? -2.462  1.020   -3.398  1.00 78.81 183 A 1 
ATOM 1484 C C   . VAL A 1 183 ? -2.323  2.525   -3.127  1.00 81.65 183 A 1 
ATOM 1485 O O   . VAL A 1 183 ? -2.964  3.333   -3.789  1.00 79.34 183 A 1 
ATOM 1486 C CB  . VAL A 1 183 ? -3.788  0.510   -2.797  1.00 75.09 183 A 1 
ATOM 1487 C CG1 . VAL A 1 183 ? -4.088  -0.923  -3.257  1.00 68.81 183 A 1 
ATOM 1488 C CG2 . VAL A 1 183 ? -3.786  0.535   -1.261  1.00 69.65 183 A 1 
ATOM 1489 N N   . ILE A 1 184 ? -1.473  2.906   -2.173  1.00 81.54 184 A 1 
ATOM 1490 C CA  . ILE A 1 184 ? -1.113  4.305   -1.899  1.00 81.09 184 A 1 
ATOM 1491 C C   . ILE A 1 184 ? 0.068   4.795   -2.767  1.00 80.76 184 A 1 
ATOM 1492 O O   . ILE A 1 184 ? 0.374   5.987   -2.774  1.00 77.41 184 A 1 
ATOM 1493 C CB  . ILE A 1 184 ? -0.855  4.474   -0.381  1.00 80.08 184 A 1 
ATOM 1494 C CG1 . ILE A 1 184 ? -0.685  5.958   0.007   1.00 77.78 184 A 1 
ATOM 1495 C CG2 . ILE A 1 184 ? 0.349   3.636   0.102   1.00 78.07 184 A 1 
ATOM 1496 C CD1 . ILE A 1 184 ? -0.683  6.220   1.514   1.00 74.71 184 A 1 
ATOM 1497 N N   . GLY A 1 185 ? 0.729   3.889   -3.482  1.00 81.06 185 A 1 
ATOM 1498 C CA  . GLY A 1 185 ? 2.012   4.101   -4.151  1.00 79.84 185 A 1 
ATOM 1499 C C   . GLY A 1 185 ? 3.164   3.588   -3.302  1.00 82.26 185 A 1 
ATOM 1500 O O   . GLY A 1 185 ? 3.172   2.419   -2.893  1.00 79.40 185 A 1 
ATOM 1501 N N   . MET A 1 186 ? 4.108   4.468   -3.020  1.00 82.95 186 A 1 
ATOM 1502 C CA  . MET A 1 186 ? 5.174   4.186   -2.066  1.00 84.14 186 A 1 
ATOM 1503 C C   . MET A 1 186 ? 4.575   4.084   -0.656  1.00 85.01 186 A 1 
ATOM 1504 O O   . MET A 1 186 ? 4.003   5.049   -0.130  1.00 81.62 186 A 1 
ATOM 1505 C CB  . MET A 1 186 ? 6.241   5.275   -2.190  1.00 82.71 186 A 1 
ATOM 1506 C CG  . MET A 1 186 ? 7.539   4.886   -1.496  1.00 79.05 186 A 1 
ATOM 1507 S SD  . MET A 1 186 ? 8.451   3.497   -2.234  1.00 76.93 186 A 1 
ATOM 1508 C CE  . MET A 1 186 ? 8.954   4.228   -3.816  1.00 69.87 186 A 1 
ATOM 1509 N N   . ALA A 1 187 ? 4.639   2.900   -0.061  1.00 84.80 187 A 1 
ATOM 1510 C CA  . ALA A 1 187 ? 3.951   2.570   1.183   1.00 83.82 187 A 1 
ATOM 1511 C C   . ALA A 1 187 ? 4.821   2.778   2.434   1.00 83.67 187 A 1 
ATOM 1512 O O   . ALA A 1 187 ? 5.983   3.149   2.341   1.00 80.22 187 A 1 
ATOM 1513 C CB  . ALA A 1 187 ? 3.405   1.146   1.069   1.00 79.78 187 A 1 
ATOM 1514 N N   . ASN A 1 188 ? 4.243   2.512   3.592   1.00 85.34 188 A 1 
ATOM 1515 C CA  . ASN A 1 188 ? 4.714   2.811   4.950   1.00 85.63 188 A 1 
ATOM 1516 C C   . ASN A 1 188 ? 4.477   4.284   5.356   1.00 85.93 188 A 1 
ATOM 1517 O O   . ASN A 1 188 ? 3.543   4.922   4.847   1.00 79.63 188 A 1 
ATOM 1518 C CB  . ASN A 1 188 ? 6.155   2.289   5.160   1.00 81.00 188 A 1 
ATOM 1519 C CG  . ASN A 1 188 ? 6.378   1.919   6.605   1.00 76.16 188 A 1 
ATOM 1520 O OD1 . ASN A 1 188 ? 6.620   2.762   7.453   1.00 67.34 188 A 1 
ATOM 1521 N ND2 . ASN A 1 188 ? 6.205   0.674   6.945   1.00 67.94 188 A 1 
ATOM 1522 N N   . TYR A 1 189 ? 5.262   4.814   6.299   1.00 89.08 189 A 1 
ATOM 1523 C CA  . TYR A 1 189 ? 5.060   6.140   6.893   1.00 89.61 189 A 1 
ATOM 1524 C C   . TYR A 1 189 ? 3.663   6.264   7.539   1.00 90.48 189 A 1 
ATOM 1525 O O   . TYR A 1 189 ? 3.218   5.329   8.233   1.00 88.16 189 A 1 
ATOM 1526 C CB  . TYR A 1 189 ? 5.421   7.213   5.843   1.00 88.54 189 A 1 
ATOM 1527 C CG  . TYR A 1 189 ? 5.413   8.635   6.342   1.00 87.04 189 A 1 
ATOM 1528 C CD1 . TYR A 1 189 ? 4.547   9.582   5.761   1.00 80.73 189 A 1 
ATOM 1529 C CD2 . TYR A 1 189 ? 6.273   9.016   7.388   1.00 80.44 189 A 1 
ATOM 1530 C CE1 . TYR A 1 189 ? 4.544   10.909  6.225   1.00 77.57 189 A 1 
ATOM 1531 C CE2 . TYR A 1 189 ? 6.264   10.340  7.857   1.00 76.92 189 A 1 
ATOM 1532 C CZ  . TYR A 1 189 ? 5.401   11.289  7.279   1.00 81.33 189 A 1 
ATOM 1533 O OH  . TYR A 1 189 ? 5.396   12.569  7.731   1.00 79.99 189 A 1 
ATOM 1534 N N   . ASN A 1 190 ? 2.936   7.353   7.326   1.00 89.18 190 A 1 
ATOM 1535 C CA  . ASN A 1 190 ? 1.613   7.551   7.928   1.00 90.03 190 A 1 
ATOM 1536 C C   . ASN A 1 190 ? 0.510   6.605   7.408   1.00 90.39 190 A 1 
ATOM 1537 O O   . ASN A 1 190 ? -0.562  6.549   8.008   1.00 88.17 190 A 1 
ATOM 1538 C CB  . ASN A 1 190 ? 1.233   9.038   7.831   1.00 88.54 190 A 1 
ATOM 1539 C CG  . ASN A 1 190 ? 1.162   9.587   6.419   1.00 89.05 190 A 1 
ATOM 1540 O OD1 . ASN A 1 190 ? 1.234   8.873   5.423   1.00 84.46 190 A 1 
ATOM 1541 N ND2 . ASN A 1 190 ? 1.048   10.886  6.288   1.00 85.34 190 A 1 
ATOM 1542 N N   . LYS A 1 191 ? 0.766   5.785   6.363   1.00 90.08 191 A 1 
ATOM 1543 C CA  . LYS A 1 191 ? -0.111  4.645   6.033   1.00 89.07 191 A 1 
ATOM 1544 C C   . LYS A 1 191 ? -0.214  3.672   7.210   1.00 88.60 191 A 1 
ATOM 1545 O O   . LYS A 1 191 ? -1.286  3.138   7.457   1.00 87.11 191 A 1 
ATOM 1546 C CB  . LYS A 1 191 ? 0.385   3.916   4.772   1.00 88.29 191 A 1 
ATOM 1547 C CG  . LYS A 1 191 ? -0.590  2.819   4.301   1.00 83.49 191 A 1 
ATOM 1548 C CD  . LYS A 1 191 ? 0.055   1.783   3.374   1.00 79.50 191 A 1 
ATOM 1549 C CE  . LYS A 1 191 ? -0.929  0.629   3.108   1.00 75.94 191 A 1 
ATOM 1550 N NZ  . LYS A 1 191 ? -0.252  -0.636  2.715   1.00 69.94 191 A 1 
ATOM 1551 N N   . ASN A 1 192 ? 0.876   3.459   7.943   1.00 89.45 192 A 1 
ATOM 1552 C CA  . ASN A 1 192 ? 0.863   2.564   9.100   1.00 89.23 192 A 1 
ATOM 1553 C C   . ASN A 1 192 ? -0.091  3.068   10.196  1.00 89.46 192 A 1 
ATOM 1554 O O   . ASN A 1 192 ? -0.737  2.272   10.865  1.00 87.65 192 A 1 
ATOM 1555 C CB  . ASN A 1 192 ? 2.304   2.404   9.617   1.00 87.64 192 A 1 
ATOM 1556 C CG  . ASN A 1 192 ? 2.486   1.136   10.430  1.00 77.46 192 A 1 
ATOM 1557 O OD1 . ASN A 1 192 ? 1.910   0.112   10.116  1.00 69.49 192 A 1 
ATOM 1558 N ND2 . ASN A 1 192 ? 3.305   1.141   11.451  1.00 68.60 192 A 1 
ATOM 1559 N N   . ILE A 1 193 ? -0.241  4.390   10.320  1.00 92.85 193 A 1 
ATOM 1560 C CA  . ILE A 1 193 ? -1.123  5.034   11.298  1.00 93.17 193 A 1 
ATOM 1561 C C   . ILE A 1 193 ? -2.591  4.962   10.858  1.00 93.01 193 A 1 
ATOM 1562 O O   . ILE A 1 193 ? -3.438  4.485   11.608  1.00 91.78 193 A 1 
ATOM 1563 C CB  . ILE A 1 193 ? -0.674  6.494   11.544  1.00 93.44 193 A 1 
ATOM 1564 C CG1 . ILE A 1 193 ? 0.833   6.625   11.878  1.00 92.60 193 A 1 
ATOM 1565 C CG2 . ILE A 1 193 ? -1.526  7.154   12.637  1.00 92.98 193 A 1 
ATOM 1566 C CD1 . ILE A 1 193 ? 1.318   5.780   13.061  1.00 89.25 193 A 1 
ATOM 1567 N N   . PHE A 1 194 ? -2.898  5.405   9.640   1.00 93.12 194 A 1 
ATOM 1568 C CA  . PHE A 1 194 ? -4.289  5.585   9.192   1.00 92.83 194 A 1 
ATOM 1569 C C   . PHE A 1 194 ? -4.884  4.384   8.439   1.00 91.82 194 A 1 
ATOM 1570 O O   . PHE A 1 194 ? -6.084  4.383   8.142   1.00 89.71 194 A 1 
ATOM 1571 C CB  . PHE A 1 194 ? -4.385  6.850   8.337   1.00 93.39 194 A 1 
ATOM 1572 C CG  . PHE A 1 194 ? -4.034  8.129   9.070   1.00 94.23 194 A 1 
ATOM 1573 C CD1 . PHE A 1 194 ? -4.861  8.593   10.110  1.00 93.39 194 A 1 
ATOM 1574 C CD2 . PHE A 1 194 ? -2.887  8.859   8.711   1.00 93.70 194 A 1 
ATOM 1575 C CE1 . PHE A 1 194 ? -4.545  9.782   10.790  1.00 93.62 194 A 1 
ATOM 1576 C CE2 . PHE A 1 194 ? -2.571  10.050  9.392   1.00 93.55 194 A 1 
ATOM 1577 C CZ  . PHE A 1 194 ? -3.397  10.512  10.431  1.00 94.59 194 A 1 
ATOM 1578 N N   . VAL A 1 195 ? -4.066  3.387   8.107   1.00 89.42 195 A 1 
ATOM 1579 C CA  . VAL A 1 195 ? -4.508  2.140   7.468   1.00 88.36 195 A 1 
ATOM 1580 C C   . VAL A 1 195 ? -4.136  0.958   8.351   1.00 87.62 195 A 1 
ATOM 1581 O O   . VAL A 1 195 ? -5.023  0.253   8.799   1.00 84.90 195 A 1 
ATOM 1582 C CB  . VAL A 1 195 ? -3.963  1.983   6.033   1.00 87.72 195 A 1 
ATOM 1583 C CG1 . VAL A 1 195 ? -4.409  0.672   5.376   1.00 84.18 195 A 1 
ATOM 1584 C CG2 . VAL A 1 195 ? -4.410  3.137   5.132   1.00 83.58 195 A 1 
ATOM 1585 N N   . GLY A 1 196 ? -2.859  0.764   8.654   1.00 86.43 196 A 1 
ATOM 1586 C CA  . GLY A 1 196 ? -2.405  -0.386  9.443   1.00 84.34 196 A 1 
ATOM 1587 C C   . GLY A 1 196 ? -2.994  -0.433  10.857  1.00 85.59 196 A 1 
ATOM 1588 O O   . GLY A 1 196 ? -3.330  -1.509  11.343  1.00 84.23 196 A 1 
ATOM 1589 N N   . THR A 1 197 ? -3.176  0.727   11.488  1.00 88.15 197 A 1 
ATOM 1590 C CA  . THR A 1 197 ? -3.874  0.890   12.781  1.00 88.55 197 A 1 
ATOM 1591 C C   . THR A 1 197 ? -5.095  1.808   12.668  1.00 89.39 197 A 1 
ATOM 1592 O O   . THR A 1 197 ? -5.527  2.420   13.647  1.00 88.07 197 A 1 
ATOM 1593 C CB  . THR A 1 197 ? -2.913  1.331   13.901  1.00 88.23 197 A 1 
ATOM 1594 O OG1 . THR A 1 197 ? -2.382  2.608   13.660  1.00 85.41 197 A 1 
ATOM 1595 C CG2 . THR A 1 197 ? -1.730  0.377   14.051  1.00 84.65 197 A 1 
ATOM 1596 N N   . GLY A 1 198 ? -5.646  1.938   11.460  1.00 85.84 198 A 1 
ATOM 1597 C CA  . GLY A 1 198 ? -6.788  2.781   11.129  1.00 85.36 198 A 1 
ATOM 1598 C C   . GLY A 1 198 ? -8.140  2.078   11.258  1.00 86.63 198 A 1 
ATOM 1599 O O   . GLY A 1 198 ? -8.231  0.921   11.650  1.00 85.46 198 A 1 
ATOM 1600 N N   . GLY A 1 199 ? -9.212  2.797   10.915  1.00 88.30 199 A 1 
ATOM 1601 C CA  . GLY A 1 199 ? -10.576 2.275   10.952  1.00 88.64 199 A 1 
ATOM 1602 C C   . GLY A 1 199 ? -11.146 1.937   9.578   1.00 89.76 199 A 1 
ATOM 1603 O O   . GLY A 1 199 ? -10.729 2.485   8.552   1.00 88.97 199 A 1 
ATOM 1604 N N   . ALA A 1 200 ? -12.163 1.077   9.570   1.00 89.75 200 A 1 
ATOM 1605 C CA  . ALA A 1 200 ? -12.783 0.531   8.362   1.00 88.53 200 A 1 
ATOM 1606 C C   . ALA A 1 200 ? -13.217 1.597   7.343   1.00 89.21 200 A 1 
ATOM 1607 O O   . ALA A 1 200 ? -12.946 1.462   6.149   1.00 88.38 200 A 1 
ATOM 1608 C CB  . ALA A 1 200 ? -13.992 -0.309  8.801   1.00 86.40 200 A 1 
ATOM 1609 N N   . GLU A 1 201 ? -13.864 2.675   7.788   1.00 90.73 201 A 1 
ATOM 1610 C CA  . GLU A 1 201 ? -14.351 3.722   6.885   1.00 91.46 201 A 1 
ATOM 1611 C C   . GLU A 1 201 ? -13.192 4.492   6.240   1.00 91.88 201 A 1 
ATOM 1612 O O   . GLU A 1 201 ? -13.176 4.692   5.023   1.00 91.41 201 A 1 
ATOM 1613 C CB  . GLU A 1 201 ? -15.282 4.670   7.649   1.00 91.68 201 A 1 
ATOM 1614 C CG  . GLU A 1 201 ? -16.039 5.598   6.686   1.00 87.54 201 A 1 
ATOM 1615 C CD  . GLU A 1 201 ? -16.793 6.734   7.385   1.00 87.90 201 A 1 
ATOM 1616 O OE1 . GLU A 1 201 ? -17.204 7.667   6.641   1.00 81.05 201 A 1 
ATOM 1617 O OE2 . GLU A 1 201 ? -16.895 6.735   8.628   1.00 84.40 201 A 1 
ATOM 1618 N N   . GLY A 1 202 ? -12.192 4.882   7.037   1.00 92.68 202 A 1 
ATOM 1619 C CA  . GLY A 1 202 ? -10.996 5.562   6.544   1.00 92.67 202 A 1 
ATOM 1620 C C   . GLY A 1 202 ? -10.220 4.708   5.539   1.00 92.98 202 A 1 
ATOM 1621 O O   . GLY A 1 202 ? -9.860  5.194   4.464   1.00 92.39 202 A 1 
ATOM 1622 N N   . ILE A 1 203 ? -10.037 3.420   5.831   1.00 92.32 203 A 1 
ATOM 1623 C CA  . ILE A 1 203 ? -9.368  2.457   4.943   1.00 91.64 203 A 1 
ATOM 1624 C C   . ILE A 1 203 ? -10.117 2.355   3.608   1.00 91.81 203 A 1 
ATOM 1625 O O   . ILE A 1 203 ? -9.538  2.633   2.557   1.00 91.46 203 A 1 
ATOM 1626 C CB  . ILE A 1 203 ? -9.221  1.081   5.638   1.00 90.70 203 A 1 
ATOM 1627 C CG1 . ILE A 1 203 ? -8.245  1.185   6.831   1.00 88.84 203 A 1 
ATOM 1628 C CG2 . ILE A 1 203 ? -8.721  0.015   4.646   1.00 88.69 203 A 1 
ATOM 1629 C CD1 . ILE A 1 203 ? -8.290  -0.014  7.786   1.00 84.19 203 A 1 
ATOM 1630 N N   . ASN A 1 204 ? -11.407 2.029   3.643   1.00 92.08 204 A 1 
ATOM 1631 C CA  . ASN A 1 204 ? -12.230 1.852   2.444   1.00 91.75 204 A 1 
ATOM 1632 C C   . ASN A 1 204 ? -12.229 3.095   1.544   1.00 92.78 204 A 1 
ATOM 1633 O O   . ASN A 1 204 ? -11.947 3.014   0.345   1.00 92.40 204 A 1 
ATOM 1634 C CB  . ASN A 1 204 ? -13.660 1.496   2.884   1.00 90.11 204 A 1 
ATOM 1635 C CG  . ASN A 1 204 ? -13.813 0.033   3.250   1.00 86.40 204 A 1 
ATOM 1636 O OD1 . ASN A 1 204 ? -13.332 -0.836  2.553   1.00 79.74 204 A 1 
ATOM 1637 N ND2 . ASN A 1 204 ? -14.517 -0.287  4.303   1.00 77.99 204 A 1 
ATOM 1638 N N   . LYS A 1 205 ? -12.487 4.271   2.125   1.00 93.38 205 A 1 
ATOM 1639 C CA  . LYS A 1 205 ? -12.516 5.532   1.376   1.00 94.40 205 A 1 
ATOM 1640 C C   . LYS A 1 205 ? -11.147 5.905   0.807   1.00 94.49 205 A 1 
ATOM 1641 O O   . LYS A 1 205 ? -11.077 6.381   -0.322  1.00 94.40 205 A 1 
ATOM 1642 C CB  . LYS A 1 205 ? -13.066 6.650   2.267   1.00 95.31 205 A 1 
ATOM 1643 C CG  . LYS A 1 205 ? -14.587 6.557   2.455   1.00 94.97 205 A 1 
ATOM 1644 C CD  . LYS A 1 205 ? -15.090 7.710   3.339   1.00 94.15 205 A 1 
ATOM 1645 C CE  . LYS A 1 205 ? -16.617 7.768   3.326   1.00 92.34 205 A 1 
ATOM 1646 N NZ  . LYS A 1 205 ? -17.130 8.826   4.225   1.00 88.73 205 A 1 
ATOM 1647 N N   . SER A 1 206 ? -10.042 5.673   1.537   1.00 94.38 206 A 1 
ATOM 1648 C CA  . SER A 1 206 ? -8.693  5.959   1.031   1.00 94.10 206 A 1 
ATOM 1649 C C   . SER A 1 206 ? -8.293  5.043   -0.129  1.00 94.26 206 A 1 
ATOM 1650 O O   . SER A 1 206 ? -7.746  5.526   -1.120  1.00 93.58 206 A 1 
ATOM 1651 C CB  . SER A 1 206 ? -7.651  5.908   2.154   1.00 93.30 206 A 1 
ATOM 1652 O OG  . SER A 1 206 ? -7.453  4.603   2.654   1.00 90.33 206 A 1 
ATOM 1653 N N   . HIS A 1 207 ? -8.629  3.756   -0.063  1.00 93.17 207 A 1 
ATOM 1654 C CA  . HIS A 1 207 ? -8.383  2.812   -1.155  1.00 92.67 207 A 1 
ATOM 1655 C C   . HIS A 1 207 ? -9.165  3.205   -2.411  1.00 93.47 207 A 1 
ATOM 1656 O O   . HIS A 1 207 ? -8.618  3.167   -3.511  1.00 92.41 207 A 1 
ATOM 1657 C CB  . HIS A 1 207 ? -8.753  1.390   -0.704  1.00 90.71 207 A 1 
ATOM 1658 C CG  . HIS A 1 207 ? -7.763  0.746   0.234   1.00 82.26 207 A 1 
ATOM 1659 N ND1 . HIS A 1 207 ? -7.733  -0.595  0.558   1.00 69.77 207 A 1 
ATOM 1660 C CD2 . HIS A 1 207 ? -6.709  1.330   0.890   1.00 68.91 207 A 1 
ATOM 1661 C CE1 . HIS A 1 207 ? -6.701  -0.805  1.387   1.00 66.53 207 A 1 
ATOM 1662 N NE2 . HIS A 1 207 ? -6.045  0.344   1.612   1.00 66.98 207 A 1 
ATOM 1663 N N   . PHE A 1 208 ? -10.406 3.663   -2.247  1.00 93.87 208 A 1 
ATOM 1664 C CA  . PHE A 1 208 ? -11.227 4.099   -3.375  1.00 94.24 208 A 1 
ATOM 1665 C C   . PHE A 1 208 ? -10.689 5.373   -4.042  1.00 94.49 208 A 1 
ATOM 1666 O O   . PHE A 1 208 ? -10.659 5.439   -5.270  1.00 93.96 208 A 1 
ATOM 1667 C CB  . PHE A 1 208 ? -12.677 4.249   -2.914  1.00 94.38 208 A 1 
ATOM 1668 C CG  . PHE A 1 208 ? -13.664 4.347   -4.058  1.00 94.16 208 A 1 
ATOM 1669 C CD1 . PHE A 1 208 ? -14.492 5.477   -4.190  1.00 91.72 208 A 1 
ATOM 1670 C CD2 . PHE A 1 208 ? -13.766 3.298   -4.990  1.00 92.15 208 A 1 
ATOM 1671 C CE1 . PHE A 1 208 ? -15.422 5.552   -5.240  1.00 91.43 208 A 1 
ATOM 1672 C CE2 . PHE A 1 208 ? -14.690 3.380   -6.048  1.00 91.21 208 A 1 
ATOM 1673 C CZ  . PHE A 1 208 ? -15.521 4.505   -6.171  1.00 92.71 208 A 1 
ATOM 1674 N N   . ILE A 1 209 ? -10.163 6.341   -3.272  1.00 95.55 209 A 1 
ATOM 1675 C CA  . ILE A 1 209 ? -9.455  7.511   -3.839  1.00 95.68 209 A 1 
ATOM 1676 C C   . ILE A 1 209 ? -8.311  7.050   -4.754  1.00 95.38 209 A 1 
ATOM 1677 O O   . ILE A 1 209 ? -8.186  7.533   -5.880  1.00 94.70 209 A 1 
ATOM 1678 C CB  . ILE A 1 209 ? -8.925  8.452   -2.725  1.00 95.84 209 A 1 
ATOM 1679 C CG1 . ILE A 1 209 ? -10.087 9.146   -1.987  1.00 95.22 209 A 1 
ATOM 1680 C CG2 . ILE A 1 209 ? -7.978  9.535   -3.289  1.00 95.08 209 A 1 
ATOM 1681 C CD1 . ILE A 1 209 ? -9.691  9.752   -0.632  1.00 93.51 209 A 1 
ATOM 1682 N N   . GLY A 1 210 ? -7.496  6.097   -4.284  1.00 94.38 210 A 1 
ATOM 1683 C CA  . GLY A 1 210 ? -6.378  5.558   -5.058  1.00 93.60 210 A 1 
ATOM 1684 C C   . GLY A 1 210 ? -6.825  4.861   -6.343  1.00 93.86 210 A 1 
ATOM 1685 O O   . GLY A 1 210 ? -6.274  5.127   -7.411  1.00 93.12 210 A 1 
ATOM 1686 N N   . ALA A 1 211 ? -7.860  4.031   -6.255  1.00 93.72 211 A 1 
ATOM 1687 C CA  . ALA A 1 211 ? -8.399  3.306   -7.400  1.00 93.35 211 A 1 
ATOM 1688 C C   . ALA A 1 211 ? -8.944  4.252   -8.478  1.00 93.47 211 A 1 
ATOM 1689 O O   . ALA A 1 211 ? -8.577  4.136   -9.646  1.00 92.80 211 A 1 
ATOM 1690 C CB  . ALA A 1 211 ? -9.476  2.348   -6.888  1.00 92.95 211 A 1 
ATOM 1691 N N   . VAL A 1 212 ? -9.745  5.238   -8.083  1.00 94.24 212 A 1 
ATOM 1692 C CA  . VAL A 1 212 ? -10.363 6.211   -9.000  1.00 93.95 212 A 1 
ATOM 1693 C C   . VAL A 1 212 ? -9.326  7.130   -9.650  1.00 93.28 212 A 1 
ATOM 1694 O O   . VAL A 1 212 ? -9.479  7.510   -10.816 1.00 92.07 212 A 1 
ATOM 1695 C CB  . VAL A 1 212 ? -11.429 7.020   -8.242  1.00 93.77 212 A 1 
ATOM 1696 C CG1 . VAL A 1 212 ? -11.990 8.177   -9.075  1.00 90.41 212 A 1 
ATOM 1697 C CG2 . VAL A 1 212 ? -12.607 6.112   -7.861  1.00 90.62 212 A 1 
ATOM 1698 N N   . TYR A 1 213 ? -8.258  7.477   -8.923  1.00 93.74 213 A 1 
ATOM 1699 C CA  . TYR A 1 213 ? -7.155  8.251   -9.494  1.00 92.97 213 A 1 
ATOM 1700 C C   . TYR A 1 213 ? -6.348  7.442   -10.517 1.00 92.59 213 A 1 
ATOM 1701 O O   . TYR A 1 213 ? -5.928  7.984   -11.542 1.00 90.93 213 A 1 
ATOM 1702 C CB  . TYR A 1 213 ? -6.270  8.779   -8.370  1.00 92.35 213 A 1 
ATOM 1703 C CG  . TYR A 1 213 ? -5.215  9.750   -8.856  1.00 90.07 213 A 1 
ATOM 1704 C CD1 . TYR A 1 213 ? -3.879  9.332   -9.004  1.00 86.42 213 A 1 
ATOM 1705 C CD2 . TYR A 1 213 ? -5.572  11.079  -9.160  1.00 86.84 213 A 1 
ATOM 1706 C CE1 . TYR A 1 213 ? -2.900  10.249  -9.422  1.00 84.37 213 A 1 
ATOM 1707 C CE2 . TYR A 1 213 ? -4.593  11.997  -9.581  1.00 84.05 213 A 1 
ATOM 1708 C CZ  . TYR A 1 213 ? -3.254  11.585  -9.702  1.00 85.48 213 A 1 
ATOM 1709 O OH  . TYR A 1 213 ? -2.299  12.477  -10.079 1.00 83.19 213 A 1 
ATOM 1710 N N   . GLY A 1 214 ? -6.177  6.139   -10.288 1.00 92.45 214 A 1 
ATOM 1711 C CA  . GLY A 1 214 ? -5.524  5.194   -11.192 1.00 91.90 214 A 1 
ATOM 1712 C C   . GLY A 1 214 ? -4.174  4.694   -10.674 1.00 92.08 214 A 1 
ATOM 1713 O O   . GLY A 1 214 ? -3.250  5.473   -10.439 1.00 90.37 214 A 1 
ATOM 1714 N N   . MET A 1 215 ? -4.034  3.373   -10.553 1.00 90.03 215 A 1 
ATOM 1715 C CA  . MET A 1 215 ? -2.838  2.729   -9.982  1.00 89.32 215 A 1 
ATOM 1716 C C   . MET A 1 215 ? -1.547  3.050   -10.738 1.00 90.26 215 A 1 
ATOM 1717 O O   . MET A 1 215 ? -0.517  3.272   -10.113 1.00 88.55 215 A 1 
ATOM 1718 C CB  . MET A 1 215 ? -3.039  1.211   -9.940  1.00 86.05 215 A 1 
ATOM 1719 C CG  . MET A 1 215 ? -3.991  0.801   -8.823  1.00 78.84 215 A 1 
ATOM 1720 S SD  . MET A 1 215 ? -3.384  1.141   -7.150  1.00 72.44 215 A 1 
ATOM 1721 C CE  . MET A 1 215 ? -2.160  -0.181  -6.985  1.00 64.04 215 A 1 
ATOM 1722 N N   . GLU A 1 216 ? -1.593  3.144   -12.068 1.00 90.49 216 A 1 
ATOM 1723 C CA  . GLU A 1 216 ? -0.420  3.472   -12.900 1.00 90.60 216 A 1 
ATOM 1724 C C   . GLU A 1 216 ? 0.142   4.865   -12.601 1.00 91.41 216 A 1 
ATOM 1725 O O   . GLU A 1 216 ? 1.338   5.118   -12.743 1.00 89.44 216 A 1 
ATOM 1726 C CB  . GLU A 1 216 ? -0.799  3.376   -14.386 1.00 88.58 216 A 1 
ATOM 1727 C CG  . GLU A 1 216 ? -1.179  1.943   -14.768 1.00 83.65 216 A 1 
ATOM 1728 C CD  . GLU A 1 216 ? -1.594  1.785   -16.231 1.00 81.49 216 A 1 
ATOM 1729 O OE1 . GLU A 1 216 ? -2.560  1.037   -16.483 1.00 74.19 216 A 1 
ATOM 1730 O OE2 . GLU A 1 216 ? -0.923  2.319   -17.132 1.00 74.28 216 A 1 
ATOM 1731 N N   . ARG A 1 217 ? -0.713  5.773   -12.127 1.00 90.87 217 A 1 
ATOM 1732 C CA  . ARG A 1 217 ? -0.343  7.135   -11.726 1.00 91.39 217 A 1 
ATOM 1733 C C   . ARG A 1 217 ? 0.128   7.217   -10.269 1.00 92.17 217 A 1 
ATOM 1734 O O   . ARG A 1 217 ? 0.592   8.277   -9.859  1.00 91.25 217 A 1 
ATOM 1735 C CB  . ARG A 1 217 ? -1.532  8.082   -11.960 1.00 90.85 217 A 1 
ATOM 1736 C CG  . ARG A 1 217 ? -2.025  8.125   -13.418 1.00 89.24 217 A 1 
ATOM 1737 C CD  . ARG A 1 217 ? -3.314  8.956   -13.549 1.00 88.48 217 A 1 
ATOM 1738 N NE  . ARG A 1 217 ? -3.109  10.372  -13.216 1.00 85.51 217 A 1 
ATOM 1739 C CZ  . ARG A 1 217 ? -4.039  11.295  -12.993 1.00 85.09 217 A 1 
ATOM 1740 N NH1 . ARG A 1 217 ? -5.315  11.052  -13.024 1.00 79.04 217 A 1 
ATOM 1741 N NH2 . ARG A 1 217 ? -3.695  12.517  -12.740 1.00 77.57 217 A 1 
ATOM 1742 N N   . ILE A 1 218 ? -0.017  6.157   -9.495  1.00 91.85 218 A 1 
ATOM 1743 C CA  . ILE A 1 218 ? 0.262   6.112   -8.053  1.00 91.93 218 A 1 
ATOM 1744 C C   . ILE A 1 218 ? 1.487   5.253   -7.732  1.00 91.80 218 A 1 
ATOM 1745 O O   . ILE A 1 218 ? 2.349   5.681   -6.964  1.00 89.72 218 A 1 
ATOM 1746 C CB  . ILE A 1 218 ? -1.003  5.629   -7.303  1.00 90.70 218 A 1 
ATOM 1747 C CG1 . ILE A 1 218 ? -2.073  6.737   -7.354  1.00 85.55 218 A 1 
ATOM 1748 C CG2 . ILE A 1 218 ? -0.699  5.239   -5.847  1.00 85.59 218 A 1 
ATOM 1749 C CD1 . ILE A 1 218 ? -3.381  6.366   -6.651  1.00 80.93 218 A 1 
ATOM 1750 N N   . MET A 1 219 ? 1.571   4.048   -8.296  1.00 89.59 219 A 1 
ATOM 1751 C CA  . MET A 1 219 ? 2.623   3.087   -7.953  1.00 89.15 219 A 1 
ATOM 1752 C C   . MET A 1 219 ? 4.019   3.641   -8.249  1.00 89.95 219 A 1 
ATOM 1753 O O   . MET A 1 219 ? 4.227   4.337   -9.241  1.00 88.25 219 A 1 
ATOM 1754 C CB  . MET A 1 219 ? 2.399   1.746   -8.659  1.00 86.79 219 A 1 
ATOM 1755 C CG  . MET A 1 219 ? 1.140   1.045   -8.147  1.00 82.03 219 A 1 
ATOM 1756 S SD  . MET A 1 219 ? 0.835   -0.582  -8.887  1.00 78.27 219 A 1 
ATOM 1757 C CE  . MET A 1 219 ? 1.608   -1.622  -7.633  1.00 68.69 219 A 1 
ATOM 1758 N N   . GLY A 1 220 ? 4.964   3.349   -7.356  1.00 88.38 220 A 1 
ATOM 1759 C CA  . GLY A 1 220 ? 6.332   3.866   -7.432  1.00 89.04 220 A 1 
ATOM 1760 C C   . GLY A 1 220 ? 6.505   5.328   -6.997  1.00 90.58 220 A 1 
ATOM 1761 O O   . GLY A 1 220 ? 7.634   5.808   -6.948  1.00 89.10 220 A 1 
ATOM 1762 N N   . ARG A 1 221 ? 5.440   6.044   -6.650  1.00 90.10 221 A 1 
ATOM 1763 C CA  . ARG A 1 221 ? 5.492   7.467   -6.279  1.00 90.32 221 A 1 
ATOM 1764 C C   . ARG A 1 221 ? 5.317   7.667   -4.775  1.00 90.99 221 A 1 
ATOM 1765 O O   . ARG A 1 221 ? 4.422   7.084   -4.165  1.00 89.46 221 A 1 
ATOM 1766 C CB  . ARG A 1 221 ? 4.467   8.266   -7.094  1.00 89.50 221 A 1 
ATOM 1767 C CG  . ARG A 1 221 ? 4.749   8.175   -8.605  1.00 87.56 221 A 1 
ATOM 1768 C CD  . ARG A 1 221 ? 3.717   8.955   -9.412  1.00 85.07 221 A 1 
ATOM 1769 N NE  . ARG A 1 221 ? 4.054   8.966   -10.854 1.00 83.25 221 A 1 
ATOM 1770 C CZ  . ARG A 1 221 ? 3.828   8.013   -11.747 1.00 80.23 221 A 1 
ATOM 1771 N NH1 . ARG A 1 221 ? 3.247   6.891   -11.457 1.00 73.22 221 A 1 
ATOM 1772 N NH2 . ARG A 1 221 ? 4.194   8.177   -12.980 1.00 75.58 221 A 1 
ATOM 1773 N N   . ALA A 1 222 ? 6.164   8.518   -4.193  1.00 90.12 222 A 1 
ATOM 1774 C CA  . ALA A 1 222 ? 6.068   8.889   -2.777  1.00 90.26 222 A 1 
ATOM 1775 C C   . ALA A 1 222 ? 4.872   9.812   -2.499  1.00 90.91 222 A 1 
ATOM 1776 O O   . ALA A 1 222 ? 4.236   9.708   -1.449  1.00 89.72 222 A 1 
ATOM 1777 C CB  . ALA A 1 222 ? 7.391   9.539   -2.358  1.00 89.63 222 A 1 
ATOM 1778 N N   . GLU A 1 223 ? 4.547   10.682  -3.453  1.00 90.89 223 A 1 
ATOM 1779 C CA  . GLU A 1 223 ? 3.381   11.559  -3.417  1.00 90.52 223 A 1 
ATOM 1780 C C   . GLU A 1 223 ? 2.252   10.994  -4.289  1.00 91.04 223 A 1 
ATOM 1781 O O   . GLU A 1 223 ? 2.450   10.620  -5.446  1.00 90.02 223 A 1 
ATOM 1782 C CB  . GLU A 1 223 ? 3.756   12.976  -3.861  1.00 88.88 223 A 1 
ATOM 1783 C CG  . GLU A 1 223 ? 4.594   13.743  -2.818  1.00 80.86 223 A 1 
ATOM 1784 C CD  . GLU A 1 223 ? 3.815   14.128  -1.543  1.00 74.92 223 A 1 
ATOM 1785 O OE1 . GLU A 1 223 ? 4.409   14.822  -0.693  1.00 67.20 223 A 1 
ATOM 1786 O OE2 . GLU A 1 223 ? 2.643   13.719  -1.384  1.00 66.44 223 A 1 
ATOM 1787 N N   . SER A 1 224 ? 1.069   10.934  -3.712  1.00 92.01 224 A 1 
ATOM 1788 C CA  . SER A 1 224 ? -0.158  10.502  -4.387  1.00 92.46 224 A 1 
ATOM 1789 C C   . SER A 1 224 ? -1.371  11.171  -3.723  1.00 93.54 224 A 1 
ATOM 1790 O O   . SER A 1 224 ? -1.252  11.621  -2.579  1.00 93.42 224 A 1 
ATOM 1791 C CB  . SER A 1 224 ? -0.279  8.973   -4.321  1.00 91.99 224 A 1 
ATOM 1792 O OG  . SER A 1 224 ? -0.582  8.526   -3.013  1.00 91.03 224 A 1 
ATOM 1793 N N   . PRO A 1 225 ? -2.549  11.208  -4.358  1.00 93.91 225 A 1 
ATOM 1794 C CA  . PRO A 1 225 ? -3.766  11.717  -3.719  1.00 94.22 225 A 1 
ATOM 1795 C C   . PRO A 1 225 ? -4.056  11.069  -2.367  1.00 95.22 225 A 1 
ATOM 1796 O O   . PRO A 1 225 ? -4.397  11.761  -1.411  1.00 95.00 225 A 1 
ATOM 1797 C CB  . PRO A 1 225 ? -4.887  11.441  -4.717  1.00 93.27 225 A 1 
ATOM 1798 C CG  . PRO A 1 225 ? -4.161  11.524  -6.055  1.00 90.36 225 A 1 
ATOM 1799 C CD  . PRO A 1 225 ? -2.818  10.876  -5.751  1.00 92.91 225 A 1 
ATOM 1800 N N   . VAL A 1 226 ? -3.854  9.755   -2.248  1.00 94.32 226 A 1 
ATOM 1801 C CA  . VAL A 1 226 ? -4.041  9.020   -0.987  1.00 94.59 226 A 1 
ATOM 1802 C C   . VAL A 1 226 ? -3.028  9.472   0.065   1.00 95.00 226 A 1 
ATOM 1803 O O   . VAL A 1 226 ? -3.394  9.712   1.214   1.00 94.73 226 A 1 
ATOM 1804 C CB  . VAL A 1 226 ? -3.930  7.503   -1.209  1.00 94.04 226 A 1 
ATOM 1805 C CG1 . VAL A 1 226 ? -4.307  6.733   0.059   1.00 91.74 226 A 1 
ATOM 1806 C CG2 . VAL A 1 226 ? -4.845  7.020   -2.336  1.00 91.83 226 A 1 
ATOM 1807 N N   . ARG A 1 227 ? -1.759  9.644   -0.320  1.00 94.66 227 A 1 
ATOM 1808 C CA  . ARG A 1 227 ? -0.716  10.175  0.571   1.00 94.54 227 A 1 
ATOM 1809 C C   . ARG A 1 227 ? -1.044  11.591  1.027   1.00 94.91 227 A 1 
ATOM 1810 O O   . ARG A 1 227 ? -0.937  11.867  2.213   1.00 94.70 227 A 1 
ATOM 1811 C CB  . ARG A 1 227 ? 0.655   10.114  -0.128  1.00 93.94 227 A 1 
ATOM 1812 C CG  . ARG A 1 227 ? 1.814   10.657  0.720   1.00 90.93 227 A 1 
ATOM 1813 C CD  . ARG A 1 227 ? 2.048   9.875   2.017   1.00 89.09 227 A 1 
ATOM 1814 N NE  . ARG A 1 227 ? 2.478   8.498   1.724   1.00 87.66 227 A 1 
ATOM 1815 C CZ  . ARG A 1 227 ? 2.556   7.505   2.590   1.00 88.37 227 A 1 
ATOM 1816 N NH1 . ARG A 1 227 ? 2.219   7.638   3.838   1.00 78.95 227 A 1 
ATOM 1817 N NH2 . ARG A 1 227 ? 2.993   6.343   2.203   1.00 82.03 227 A 1 
ATOM 1818 N N   . SER A 1 228 ? -1.490  12.458  0.127   1.00 93.75 228 A 1 
ATOM 1819 C CA  . SER A 1 228 ? -1.873  13.836  0.448   1.00 93.84 228 A 1 
ATOM 1820 C C   . SER A 1 228 ? -3.016  13.901  1.467   1.00 94.62 228 A 1 
ATOM 1821 O O   . SER A 1 228 ? -2.960  14.710  2.388   1.00 94.56 228 A 1 
ATOM 1822 C CB  . SER A 1 228 ? -2.254  14.583  -0.827  1.00 93.71 228 A 1 
ATOM 1823 O OG  . SER A 1 228 ? -1.166  14.607  -1.727  1.00 90.38 228 A 1 
ATOM 1824 N N   . VAL A 1 229 ? -4.009  13.011  1.379   1.00 95.57 229 A 1 
ATOM 1825 C CA  . VAL A 1 229 ? -5.081  12.889  2.389   1.00 96.12 229 A 1 
ATOM 1826 C C   . VAL A 1 229 ? -4.510  12.522  3.761   1.00 96.34 229 A 1 
ATOM 1827 O O   . VAL A 1 229 ? -4.851  13.153  4.765   1.00 96.22 229 A 1 
ATOM 1828 C CB  . VAL A 1 229 ? -6.138  11.857  1.948   1.00 96.12 229 A 1 
ATOM 1829 C CG1 . VAL A 1 229 ? -7.184  11.570  3.031   1.00 94.46 229 A 1 
ATOM 1830 C CG2 . VAL A 1 229 ? -6.908  12.358  0.725   1.00 94.54 229 A 1 
ATOM 1831 N N   . MET A 1 230 ? -3.603  11.544  3.820   1.00 95.78 230 A 1 
ATOM 1832 C CA  . MET A 1 230 ? -2.982  11.120  5.081   1.00 95.43 230 A 1 
ATOM 1833 C C   . MET A 1 230 ? -2.000  12.162  5.634   1.00 95.59 230 A 1 
ATOM 1834 O O   . MET A 1 230 ? -1.906  12.323  6.852   1.00 95.20 230 A 1 
ATOM 1835 C CB  . MET A 1 230 ? -2.275  9.777   4.890   1.00 94.78 230 A 1 
ATOM 1836 C CG  . MET A 1 230 ? -3.263  8.651   4.585   1.00 92.96 230 A 1 
ATOM 1837 S SD  . MET A 1 230 ? -2.454  7.056   4.293   1.00 90.81 230 A 1 
ATOM 1838 C CE  . MET A 1 230 ? -3.921  6.112   3.811   1.00 83.51 230 A 1 
ATOM 1839 N N   . ASN A 1 231 ? -1.297  12.902  4.773   1.00 94.46 231 A 1 
ATOM 1840 C CA  . ASN A 1 231 ? -0.437  14.019  5.167   1.00 93.72 231 A 1 
ATOM 1841 C C   . ASN A 1 231 ? -1.267  15.154  5.778   1.00 94.24 231 A 1 
ATOM 1842 O O   . ASN A 1 231 ? -0.926  15.629  6.857   1.00 94.36 231 A 1 
ATOM 1843 C CB  . ASN A 1 231 ? 0.394   14.500  3.958   1.00 93.23 231 A 1 
ATOM 1844 C CG  . ASN A 1 231 ? 1.518   13.554  3.565   1.00 91.85 231 A 1 
ATOM 1845 O OD1 . ASN A 1 231 ? 1.815   12.579  4.241   1.00 88.10 231 A 1 
ATOM 1846 N ND2 . ASN A 1 231 ? 2.200   13.822  2.475   1.00 87.25 231 A 1 
ATOM 1847 N N   . TYR A 1 232 ? -2.404  15.496  5.164   1.00 94.15 232 A 1 
ATOM 1848 C CA  . TYR A 1 232 ? -3.356  16.453  5.738   1.00 94.44 232 A 1 
ATOM 1849 C C   . TYR A 1 232 ? -3.807  16.011  7.138   1.00 94.45 232 A 1 
ATOM 1850 O O   . TYR A 1 232 ? -3.772  16.797  8.086   1.00 94.39 232 A 1 
ATOM 1851 C CB  . TYR A 1 232 ? -4.559  16.602  4.793   1.00 95.38 232 A 1 
ATOM 1852 C CG  . TYR A 1 232 ? -5.565  17.653  5.223   1.00 95.85 232 A 1 
ATOM 1853 C CD1 . TYR A 1 232 ? -6.456  17.404  6.288   1.00 94.84 232 A 1 
ATOM 1854 C CD2 . TYR A 1 232 ? -5.600  18.900  4.565   1.00 94.83 232 A 1 
ATOM 1855 C CE1 . TYR A 1 232 ? -7.356  18.400  6.711   1.00 94.45 232 A 1 
ATOM 1856 C CE2 . TYR A 1 232 ? -6.503  19.897  4.980   1.00 94.57 232 A 1 
ATOM 1857 C CZ  . TYR A 1 232 ? -7.374  19.651  6.063   1.00 95.34 232 A 1 
ATOM 1858 O OH  . TYR A 1 232 ? -8.232  20.621  6.483   1.00 94.95 232 A 1 
ATOM 1859 N N   . ALA A 1 233 ? -4.179  14.744  7.296   1.00 95.83 233 A 1 
ATOM 1860 C CA  . ALA A 1 233 ? -4.589  14.216  8.596   1.00 95.72 233 A 1 
ATOM 1861 C C   . ALA A 1 233 ? -3.445  14.231  9.626   1.00 95.39 233 A 1 
ATOM 1862 O O   . ALA A 1 233 ? -3.669  14.584  10.784  1.00 95.18 233 A 1 
ATOM 1863 C CB  . ALA A 1 233 ? -5.155  12.815  8.390   1.00 96.11 233 A 1 
ATOM 1864 N N   . SER A 1 234 ? -2.216  13.904  9.215   1.00 95.79 234 A 1 
ATOM 1865 C CA  . SER A 1 234 ? -1.035  13.995  10.081  1.00 94.71 234 A 1 
ATOM 1866 C C   . SER A 1 234 ? -0.805  15.424  10.572  1.00 94.13 234 A 1 
ATOM 1867 O O   . SER A 1 234 ? -0.643  15.644  11.766  1.00 93.44 234 A 1 
ATOM 1868 C CB  . SER A 1 234 ? 0.225   13.508  9.357   1.00 93.90 234 A 1 
ATOM 1869 O OG  . SER A 1 234 ? 0.129   12.135  9.047   1.00 89.93 234 A 1 
ATOM 1870 N N   . GLU A 1 235 ? -0.843  16.393  9.665   1.00 93.77 235 A 1 
ATOM 1871 C CA  . GLU A 1 235 ? -0.597  17.806  9.962   1.00 92.78 235 A 1 
ATOM 1872 C C   . GLU A 1 235 ? -1.678  18.409  10.868  1.00 92.94 235 A 1 
ATOM 1873 O O   . GLU A 1 235 ? -1.359  19.117  11.824  1.00 91.95 235 A 1 
ATOM 1874 C CB  . GLU A 1 235 ? -0.491  18.568  8.633   1.00 91.91 235 A 1 
ATOM 1875 C CG  . GLU A 1 235 ? -0.151  20.055  8.831   1.00 84.03 235 A 1 
ATOM 1876 C CD  . GLU A 1 235 ? 0.027   20.822  7.506   1.00 80.07 235 A 1 
ATOM 1877 O OE1 . GLU A 1 235 ? 0.275   22.049  7.599   1.00 72.07 235 A 1 
ATOM 1878 O OE2 . GLU A 1 235 ? -0.072  20.205  6.422   1.00 73.40 235 A 1 
ATOM 1879 N N   . HIS A 1 236 ? -2.947  18.109  10.607  1.00 93.38 236 A 1 
ATOM 1880 C CA  . HIS A 1 236 ? -4.068  18.779  11.272  1.00 92.72 236 A 1 
ATOM 1881 C C   . HIS A 1 236 ? -4.615  18.042  12.496  1.00 92.91 236 A 1 
ATOM 1882 O O   . HIS A 1 236 ? -5.169  18.692  13.379  1.00 91.89 236 A 1 
ATOM 1883 C CB  . HIS A 1 236 ? -5.166  19.044  10.242  1.00 93.19 236 A 1 
ATOM 1884 C CG  . HIS A 1 236 ? -4.750  20.042  9.186   1.00 93.18 236 A 1 
ATOM 1885 N ND1 . HIS A 1 236 ? -4.450  21.364  9.410   1.00 83.09 236 A 1 
ATOM 1886 C CD2 . HIS A 1 236 ? -4.582  19.810  7.854   1.00 84.45 236 A 1 
ATOM 1887 C CE1 . HIS A 1 236 ? -4.101  21.911  8.233   1.00 86.05 236 A 1 
ATOM 1888 N NE2 . HIS A 1 236 ? -4.176  21.007  7.252   1.00 88.10 236 A 1 
ATOM 1889 N N   . PHE A 1 237 ? -4.478  16.712  12.559  1.00 93.78 237 A 1 
ATOM 1890 C CA  . PHE A 1 237 ? -5.197  15.906  13.552  1.00 94.20 237 A 1 
ATOM 1891 C C   . PHE A 1 237 ? -4.292  15.080  14.469  1.00 94.12 237 A 1 
ATOM 1892 O O   . PHE A 1 237 ? -4.696  14.786  15.590  1.00 93.13 237 A 1 
ATOM 1893 C CB  . PHE A 1 237 ? -6.220  14.998  12.848  1.00 94.72 237 A 1 
ATOM 1894 C CG  . PHE A 1 237 ? -7.114  15.667  11.812  1.00 95.67 237 A 1 
ATOM 1895 C CD1 . PHE A 1 237 ? -7.638  16.957  12.021  1.00 94.26 237 A 1 
ATOM 1896 C CD2 . PHE A 1 237 ? -7.416  14.987  10.616  1.00 94.64 237 A 1 
ATOM 1897 C CE1 . PHE A 1 237 ? -8.438  17.568  11.040  1.00 94.31 237 A 1 
ATOM 1898 C CE2 . PHE A 1 237 ? -8.222  15.593  9.638   1.00 94.40 237 A 1 
ATOM 1899 C CZ  . PHE A 1 237 ? -8.729  16.887  9.846   1.00 95.09 237 A 1 
ATOM 1900 N N   . THR A 1 238 ? -3.087  14.711  14.034  1.00 94.67 238 A 1 
ATOM 1901 C CA  . THR A 1 238 ? -2.193  13.836  14.816  1.00 94.36 238 A 1 
ATOM 1902 C C   . THR A 1 238 ? -0.799  14.414  15.058  1.00 93.51 238 A 1 
ATOM 1903 O O   . THR A 1 238 ? 0.037   13.753  15.670  1.00 92.45 238 A 1 
ATOM 1904 C CB  . THR A 1 238 ? -2.097  12.420  14.222  1.00 94.45 238 A 1 
ATOM 1905 O OG1 . THR A 1 238 ? -1.557  12.451  12.929  1.00 92.90 238 A 1 
ATOM 1906 C CG2 . THR A 1 238 ? -3.458  11.727  14.143  1.00 91.93 238 A 1 
ATOM 1907 N N   . ASN A 1 239 ? -0.536  15.667  14.686  1.00 94.65 239 A 1 
ATOM 1908 C CA  . ASN A 1 239 ? 0.762   16.330  14.889  1.00 93.30 239 A 1 
ATOM 1909 C C   . ASN A 1 239 ? 1.191   16.450  16.367  1.00 93.42 239 A 1 
ATOM 1910 O O   . ASN A 1 239 ? 2.375   16.621  16.664  1.00 92.01 239 A 1 
ATOM 1911 C CB  . ASN A 1 239 ? 0.723   17.713  14.214  1.00 91.24 239 A 1 
ATOM 1912 C CG  . ASN A 1 239 ? -0.229  18.724  14.842  1.00 83.98 239 A 1 
ATOM 1913 O OD1 . ASN A 1 239 ? -0.911  18.489  15.823  1.00 71.93 239 A 1 
ATOM 1914 N ND2 . ASN A 1 239 ? -0.284  19.910  14.292  1.00 73.77 239 A 1 
ATOM 1915 N N   . HIS A 1 240 ? 0.234   16.361  17.288  1.00 92.95 240 A 1 
ATOM 1916 C CA  . HIS A 1 240 ? 0.472   16.363  18.728  1.00 92.65 240 A 1 
ATOM 1917 C C   . HIS A 1 240 ? 0.953   15.005  19.258  1.00 93.28 240 A 1 
ATOM 1918 O O   . HIS A 1 240 ? 1.540   14.963  20.339  1.00 92.35 240 A 1 
ATOM 1919 C CB  . HIS A 1 240 ? -0.808  16.819  19.435  1.00 92.85 240 A 1 
ATOM 1920 C CG  . HIS A 1 240 ? -1.971  15.875  19.250  1.00 92.27 240 A 1 
ATOM 1921 N ND1 . HIS A 1 240 ? -2.831  15.831  18.169  1.00 87.50 240 A 1 
ATOM 1922 C CD2 . HIS A 1 240 ? -2.364  14.896  20.122  1.00 88.16 240 A 1 
ATOM 1923 C CE1 . HIS A 1 240 ? -3.718  14.847  18.391  1.00 88.38 240 A 1 
ATOM 1924 N NE2 . HIS A 1 240 ? -3.474  14.255  19.568  1.00 89.18 240 A 1 
ATOM 1925 N N   . LEU A 1 241 ? 0.737   13.910  18.517  1.00 93.30 241 A 1 
ATOM 1926 C CA  . LEU A 1 241 ? 1.190   12.576  18.906  1.00 93.89 241 A 1 
ATOM 1927 C C   . LEU A 1 241 ? 2.714   12.449  18.715  1.00 94.10 241 A 1 
ATOM 1928 O O   . LEU A 1 241 ? 3.258   12.924  17.714  1.00 93.69 241 A 1 
ATOM 1929 C CB  . LEU A 1 241 ? 0.431   11.487  18.123  1.00 94.50 241 A 1 
ATOM 1930 C CG  . LEU A 1 241 ? -1.097  11.479  18.328  1.00 93.88 241 A 1 
ATOM 1931 C CD1 . LEU A 1 241 ? -1.714  10.354  17.491  1.00 92.36 241 A 1 
ATOM 1932 C CD2 . LEU A 1 241 ? -1.490  11.253  19.788  1.00 92.46 241 A 1 
ATOM 1933 N N   . PRO A 1 242 ? 3.431   11.806  19.645  1.00 94.95 242 A 1 
ATOM 1934 C CA  . PRO A 1 242 ? 4.889   11.681  19.591  1.00 94.98 242 A 1 
ATOM 1935 C C   . PRO A 1 242 ? 5.341   10.546  18.650  1.00 95.49 242 A 1 
ATOM 1936 O O   . PRO A 1 242 ? 6.042   9.625   19.070  1.00 95.11 242 A 1 
ATOM 1937 C CB  . PRO A 1 242 ? 5.302   11.496  21.054  1.00 95.05 242 A 1 
ATOM 1938 C CG  . PRO A 1 242 ? 4.147   10.672  21.620  1.00 94.81 242 A 1 
ATOM 1939 C CD  . PRO A 1 242 ? 2.933   11.241  20.892  1.00 95.99 242 A 1 
ATOM 1940 N N   . ILE A 1 243 ? 4.912   10.598  17.384  1.00 95.22 243 A 1 
ATOM 1941 C CA  . ILE A 1 243 ? 5.204   9.559   16.389  1.00 95.45 243 A 1 
ATOM 1942 C C   . ILE A 1 243 ? 6.605   9.775   15.806  1.00 95.43 243 A 1 
ATOM 1943 O O   . ILE A 1 243 ? 6.946   10.877  15.379  1.00 94.74 243 A 1 
ATOM 1944 C CB  . ILE A 1 243 ? 4.119   9.500   15.288  1.00 95.33 243 A 1 
ATOM 1945 C CG1 . ILE A 1 243 ? 2.718   9.242   15.902  1.00 94.73 243 A 1 
ATOM 1946 C CG2 . ILE A 1 243 ? 4.454   8.398   14.265  1.00 94.85 243 A 1 
ATOM 1947 C CD1 . ILE A 1 243 ? 1.555   9.489   14.930  1.00 92.78 243 A 1 
ATOM 1948 N N   . VAL A 1 244 ? 7.388   8.697   15.768  1.00 95.27 244 A 1 
ATOM 1949 C CA  . VAL A 1 244 ? 8.664   8.590   15.054  1.00 95.59 244 A 1 
ATOM 1950 C C   . VAL A 1 244 ? 8.620   7.351   14.170  1.00 95.78 244 A 1 
ATOM 1951 O O   . VAL A 1 244 ? 8.197   6.279   14.600  1.00 95.61 244 A 1 
ATOM 1952 C CB  . VAL A 1 244 ? 9.854   8.549   16.031  1.00 95.59 244 A 1 
ATOM 1953 C CG1 . VAL A 1 244 ? 11.190  8.316   15.310  1.00 94.51 244 A 1 
ATOM 1954 C CG2 . VAL A 1 244 ? 9.963   9.869   16.808  1.00 94.57 244 A 1 
ATOM 1955 N N   . TYR A 1 245 ? 9.069   7.491   12.936  1.00 95.53 245 A 1 
ATOM 1956 C CA  . TYR A 1 245 ? 9.108   6.418   11.951  1.00 95.48 245 A 1 
ATOM 1957 C C   . TYR A 1 245 ? 10.505  5.798   11.903  1.00 95.76 245 A 1 
ATOM 1958 O O   . TYR A 1 245 ? 11.489  6.522   11.800  1.00 95.40 245 A 1 
ATOM 1959 C CB  . TYR A 1 245 ? 8.678   6.958   10.583  1.00 95.01 245 A 1 
ATOM 1960 C CG  . TYR A 1 245 ? 7.289   7.575   10.590  1.00 94.73 245 A 1 
ATOM 1961 C CD1 . TYR A 1 245 ? 6.156   6.754   10.443  1.00 93.46 245 A 1 
ATOM 1962 C CD2 . TYR A 1 245 ? 7.126   8.965   10.791  1.00 93.61 245 A 1 
ATOM 1963 C CE1 . TYR A 1 245 ? 4.863   7.311   10.497  1.00 92.96 245 A 1 
ATOM 1964 C CE2 . TYR A 1 245 ? 5.832   9.525   10.850  1.00 93.03 245 A 1 
ATOM 1965 C CZ  . TYR A 1 245 ? 4.700   8.696   10.704  1.00 93.26 245 A 1 
ATOM 1966 O OH  . TYR A 1 245 ? 3.448   9.227   10.770  1.00 92.05 245 A 1 
ATOM 1967 N N   . ILE A 1 246 ? 10.589  4.468   11.928  1.00 95.23 246 A 1 
ATOM 1968 C CA  . ILE A 1 246 ? 11.807  3.699   11.645  1.00 95.52 246 A 1 
ATOM 1969 C C   . ILE A 1 246 ? 11.528  2.836   10.418  1.00 94.98 246 A 1 
ATOM 1970 O O   . ILE A 1 246 ? 10.715  1.910   10.459  1.00 93.82 246 A 1 
ATOM 1971 C CB  . ILE A 1 246 ? 12.276  2.867   12.859  1.00 95.79 246 A 1 
ATOM 1972 C CG1 . ILE A 1 246 ? 12.526  3.775   14.085  1.00 94.73 246 A 1 
ATOM 1973 C CG2 . ILE A 1 246 ? 13.556  2.088   12.484  1.00 95.25 246 A 1 
ATOM 1974 C CD1 . ILE A 1 246 ? 12.995  3.034   15.344  1.00 90.87 246 A 1 
ATOM 1975 N N   . GLN A 1 247 ? 12.180  3.166   9.316   1.00 95.36 247 A 1 
ATOM 1976 C CA  . GLN A 1 247 ? 11.865  2.624   8.002   1.00 95.22 247 A 1 
ATOM 1977 C C   . GLN A 1 247 ? 13.052  1.873   7.414   1.00 95.70 247 A 1 
ATOM 1978 O O   . GLN A 1 247 ? 14.154  2.417   7.305   1.00 95.15 247 A 1 
ATOM 1979 C CB  . GLN A 1 247 ? 11.403  3.764   7.083   1.00 94.08 247 A 1 
ATOM 1980 C CG  . GLN A 1 247 ? 10.087  4.380   7.580   1.00 90.69 247 A 1 
ATOM 1981 C CD  . GLN A 1 247 ? 9.659   5.564   6.729   1.00 88.12 247 A 1 
ATOM 1982 O OE1 . GLN A 1 247 ? 8.738   5.483   5.946   1.00 78.90 247 A 1 
ATOM 1983 N NE2 . GLN A 1 247 ? 10.306  6.699   6.859   1.00 76.22 247 A 1 
ATOM 1984 N N   . THR A 1 248 ? 12.820  0.645   6.990   1.00 94.60 248 A 1 
ATOM 1985 C CA  . THR A 1 248 ? 13.803  -0.167  6.268   1.00 94.39 248 A 1 
ATOM 1986 C C   . THR A 1 248 ? 13.531  -0.152  4.766   1.00 93.86 248 A 1 
ATOM 1987 O O   . THR A 1 248 ? 12.387  -0.032  4.324   1.00 92.94 248 A 1 
ATOM 1988 C CB  . THR A 1 248 ? 13.861  -1.616  6.783   1.00 94.16 248 A 1 
ATOM 1989 O OG1 . THR A 1 248 ? 12.596  -2.237  6.712   1.00 91.90 248 A 1 
ATOM 1990 C CG2 . THR A 1 248 ? 14.322  -1.692  8.236   1.00 91.36 248 A 1 
ATOM 1991 N N   . VAL A 1 249 ? 14.583  -0.328  3.973   1.00 93.98 249 A 1 
ATOM 1992 C CA  . VAL A 1 249 ? 14.486  -0.748  2.572   1.00 94.01 249 A 1 
ATOM 1993 C C   . VAL A 1 249 ? 15.165  -2.103  2.463   1.00 93.89 249 A 1 
ATOM 1994 O O   . VAL A 1 249 ? 16.310  -2.253  2.886   1.00 93.37 249 A 1 
ATOM 1995 C CB  . VAL A 1 249 ? 15.099  0.280   1.610   1.00 93.93 249 A 1 
ATOM 1996 C CG1 . VAL A 1 249 ? 14.980  -0.196  0.156   1.00 92.30 249 A 1 
ATOM 1997 C CG2 . VAL A 1 249 ? 14.384  1.631   1.735   1.00 92.05 249 A 1 
ATOM 1998 N N   . VAL A 1 250 ? 14.451  -3.098  1.952   1.00 92.40 250 A 1 
ATOM 1999 C CA  . VAL A 1 250 ? 14.887  -4.501  1.924   1.00 91.19 250 A 1 
ATOM 2000 C C   . VAL A 1 250 ? 14.843  -5.020  0.495   1.00 89.84 250 A 1 
ATOM 2001 O O   . VAL A 1 250 ? 13.862  -4.798  -0.212  1.00 88.39 250 A 1 
ATOM 2002 C CB  . VAL A 1 250 ? 14.021  -5.376  2.857   1.00 90.64 250 A 1 
ATOM 2003 C CG1 . VAL A 1 250 ? 14.511  -6.830  2.901   1.00 86.76 250 A 1 
ATOM 2004 C CG2 . VAL A 1 250 ? 14.017  -4.848  4.301   1.00 86.69 250 A 1 
ATOM 2005 N N   . SER A 1 251 ? 15.874  -5.756  0.086   1.00 90.22 251 A 1 
ATOM 2006 C CA  . SER A 1 251 ? 15.877  -6.475  -1.193  1.00 88.46 251 A 1 
ATOM 2007 C C   . SER A 1 251 ? 16.603  -7.807  -1.089  1.00 87.69 251 A 1 
ATOM 2008 O O   . SER A 1 251 ? 17.330  -8.061  -0.132  1.00 86.12 251 A 1 
ATOM 2009 C CB  . SER A 1 251 ? 16.491  -5.631  -2.309  1.00 86.94 251 A 1 
ATOM 2010 O OG  . SER A 1 251 ? 17.899  -5.582  -2.179  1.00 81.78 251 A 1 
ATOM 2011 N N   . LYS A 1 252 ? 16.425  -8.659  -2.100  1.00 85.26 252 A 1 
ATOM 2012 C CA  . LYS A 1 252 ? 17.204  -9.888  -2.263  1.00 83.66 252 A 1 
ATOM 2013 C C   . LYS A 1 252 ? 18.616  -9.571  -2.765  1.00 85.74 252 A 1 
ATOM 2014 O O   . LYS A 1 252 ? 18.805  -8.670  -3.579  1.00 84.48 252 A 1 
ATOM 2015 C CB  . LYS A 1 252 ? 16.474  -10.859 -3.202  1.00 80.26 252 A 1 
ATOM 2016 C CG  . LYS A 1 252 ? 15.178  -11.418 -2.590  1.00 74.96 252 A 1 
ATOM 2017 C CD  . LYS A 1 252 ? 14.493  -12.375 -3.574  1.00 72.49 252 A 1 
ATOM 2018 C CE  . LYS A 1 252 ? 13.222  -12.985 -2.968  1.00 66.42 252 A 1 
ATOM 2019 N NZ  . LYS A 1 252 ? 12.566  -13.927 -3.920  1.00 60.31 252 A 1 
ATOM 2020 N N   . ASP A 1 253 ? 19.608  -10.324 -2.284  1.00 85.58 253 A 1 
ATOM 2021 C CA  . ASP A 1 253 ? 20.929  -10.406 -2.906  1.00 84.45 253 A 1 
ATOM 2022 C C   . ASP A 1 253 ? 20.935  -11.399 -4.084  1.00 83.89 253 A 1 
ATOM 2023 O O   . ASP A 1 253 ? 19.914  -12.004 -4.421  1.00 81.68 253 A 1 
ATOM 2024 C CB  . ASP A 1 253 ? 22.002  -10.704 -1.843  1.00 83.43 253 A 1 
ATOM 2025 C CG  . ASP A 1 253 ? 21.920  -12.083 -1.181  1.00 84.43 253 A 1 
ATOM 2026 O OD1 . ASP A 1 253 ? 21.325  -13.012 -1.771  1.00 81.46 253 A 1 
ATOM 2027 O OD2 . ASP A 1 253 ? 22.471  -12.214 -0.068  1.00 82.46 253 A 1 
ATOM 2028 N N   . ALA A 1 254 ? 22.101  -11.592 -4.711  1.00 84.20 254 A 1 
ATOM 2029 C CA  . ALA A 1 254 ? 22.277  -12.518 -5.834  1.00 83.18 254 A 1 
ATOM 2030 C C   . ALA A 1 254 ? 21.994  -13.993 -5.479  1.00 83.67 254 A 1 
ATOM 2031 O O   . ALA A 1 254 ? 21.772  -14.803 -6.376  1.00 80.20 254 A 1 
ATOM 2032 C CB  . ALA A 1 254 ? 23.704  -12.344 -6.365  1.00 81.96 254 A 1 
ATOM 2033 N N   . THR A 1 255 ? 21.981  -14.346 -4.192  1.00 83.49 255 A 1 
ATOM 2034 C CA  . THR A 1 255 ? 21.647  -15.694 -3.701  1.00 83.25 255 A 1 
ATOM 2035 C C   . THR A 1 255 ? 20.166  -15.841 -3.335  1.00 82.96 255 A 1 
ATOM 2036 O O   . THR A 1 255 ? 19.732  -16.911 -2.916  1.00 79.07 255 A 1 
ATOM 2037 C CB  . THR A 1 255 ? 22.546  -16.111 -2.528  1.00 83.65 255 A 1 
ATOM 2038 O OG1 . THR A 1 255 ? 22.218  -15.461 -1.320  1.00 82.89 255 A 1 
ATOM 2039 C CG2 . THR A 1 255 ? 24.034  -15.868 -2.793  1.00 81.44 255 A 1 
ATOM 2040 N N   . GLY A 1 256 ? 19.375  -14.772 -3.477  1.00 81.31 256 A 1 
ATOM 2041 C CA  . GLY A 1 256 ? 17.968  -14.728 -3.087  1.00 79.72 256 A 1 
ATOM 2042 C C   . GLY A 1 256 ? 17.728  -14.405 -1.608  1.00 82.70 256 A 1 
ATOM 2043 O O   . GLY A 1 256 ? 16.569  -14.317 -1.188  1.00 80.76 256 A 1 
ATOM 2044 N N   . LYS A 1 257 ? 18.773  -14.190 -0.809  1.00 83.98 257 A 1 
ATOM 2045 C CA  . LYS A 1 257 ? 18.664  -13.855 0.613   1.00 85.90 257 A 1 
ATOM 2046 C C   . LYS A 1 257 ? 18.277  -12.390 0.789   1.00 86.99 257 A 1 
ATOM 2047 O O   . LYS A 1 257 ? 18.842  -11.502 0.156   1.00 85.81 257 A 1 
ATOM 2048 C CB  . LYS A 1 257 ? 19.975  -14.202 1.321   1.00 85.15 257 A 1 
ATOM 2049 C CG  . LYS A 1 257 ? 19.905  -13.992 2.838   1.00 77.95 257 A 1 
ATOM 2050 C CD  . LYS A 1 257 ? 21.262  -14.321 3.470   1.00 75.01 257 A 1 
ATOM 2051 C CE  . LYS A 1 257 ? 21.213  -14.044 4.972   1.00 66.43 257 A 1 
ATOM 2052 N NZ  . LYS A 1 257 ? 22.537  -14.288 5.598   1.00 59.03 257 A 1 
ATOM 2053 N N   . LEU A 1 258 ? 17.329  -12.133 1.686   1.00 86.55 258 A 1 
ATOM 2054 C CA  . LEU A 1 258 ? 16.883  -10.779 2.002   1.00 87.37 258 A 1 
ATOM 2055 C C   . LEU A 1 258 ? 17.912  -10.029 2.854   1.00 89.51 258 A 1 
ATOM 2056 O O   . LEU A 1 258 ? 18.442  -10.561 3.827   1.00 88.72 258 A 1 
ATOM 2057 C CB  . LEU A 1 258 ? 15.510  -10.825 2.676   1.00 84.94 258 A 1 
ATOM 2058 C CG  . LEU A 1 258 ? 14.393  -11.251 1.704   1.00 80.94 258 A 1 
ATOM 2059 C CD1 . LEU A 1 258 ? 13.161  -11.643 2.488   1.00 77.56 258 A 1 
ATOM 2060 C CD2 . LEU A 1 258 ? 14.001  -10.129 0.740   1.00 77.08 258 A 1 
ATOM 2061 N N   . GLN A 1 259 ? 18.153  -8.772  2.480   1.00 91.17 259 A 1 
ATOM 2062 C CA  . GLN A 1 259 ? 19.129  -7.879  3.096   1.00 91.64 259 A 1 
ATOM 2063 C C   . GLN A 1 259 ? 18.517  -6.488  3.309   1.00 93.16 259 A 1 
ATOM 2064 O O   . GLN A 1 259 ? 17.767  -6.003  2.457   1.00 91.77 259 A 1 
ATOM 2065 C CB  . GLN A 1 259 ? 20.363  -7.761  2.187   1.00 88.72 259 A 1 
ATOM 2066 C CG  . GLN A 1 259 ? 21.090  -9.086  1.890   1.00 80.39 259 A 1 
ATOM 2067 C CD  . GLN A 1 259 ? 21.731  -9.745  3.108   1.00 76.61 259 A 1 
ATOM 2068 O OE1 . GLN A 1 259 ? 21.873  -9.194  4.184   1.00 68.31 259 A 1 
ATOM 2069 N NE2 . GLN A 1 259 ? 22.164  -10.974 2.979   1.00 64.24 259 A 1 
ATOM 2070 N N   . ILE A 1 260 ? 18.873  -5.837  4.406   1.00 92.94 260 A 1 
ATOM 2071 C CA  . ILE A 1 260 ? 18.554  -4.421  4.620   1.00 94.14 260 A 1 
ATOM 2072 C C   . ILE A 1 260 ? 19.535  -3.584  3.791   1.00 94.49 260 A 1 
ATOM 2073 O O   . ILE A 1 260 ? 20.743  -3.624  4.027   1.00 94.05 260 A 1 
ATOM 2074 C CB  . ILE A 1 260 ? 18.598  -4.032  6.116   1.00 94.39 260 A 1 
ATOM 2075 C CG1 . ILE A 1 260 ? 17.605  -4.876  6.944   1.00 93.02 260 A 1 
ATOM 2076 C CG2 . ILE A 1 260 ? 18.290  -2.529  6.276   1.00 92.85 260 A 1 
ATOM 2077 C CD1 . ILE A 1 260 ? 17.728  -4.669  8.459   1.00 89.94 260 A 1 
ATOM 2078 N N   . ARG A 1 261 ? 19.003  -2.815  2.845   1.00 94.75 261 A 1 
ATOM 2079 C CA  . ARG A 1 261 ? 19.754  -1.883  1.988   1.00 95.12 261 A 1 
ATOM 2080 C C   . ARG A 1 261 ? 19.797  -0.470  2.553   1.00 96.06 261 A 1 
ATOM 2081 O O   . ARG A 1 261 ? 20.723  0.281   2.263   1.00 95.42 261 A 1 
ATOM 2082 C CB  . ARG A 1 261 ? 19.139  -1.860  0.579   1.00 94.63 261 A 1 
ATOM 2083 C CG  . ARG A 1 261 ? 19.086  -3.225  -0.110  1.00 93.11 261 A 1 
ATOM 2084 C CD  . ARG A 1 261 ? 20.471  -3.872  -0.198  1.00 91.30 261 A 1 
ATOM 2085 N NE  . ARG A 1 261 ? 20.431  -5.126  -0.955  1.00 89.18 261 A 1 
ATOM 2086 C CZ  . ARG A 1 261 ? 21.469  -5.902  -1.197  1.00 87.69 261 A 1 
ATOM 2087 N NH1 . ARG A 1 261 ? 22.666  -5.619  -0.767  1.00 81.84 261 A 1 
ATOM 2088 N NH2 . ARG A 1 261 ? 21.311  -6.995  -1.880  1.00 82.40 261 A 1 
ATOM 2089 N N   . GLY A 1 262 ? 18.817  -0.115  3.363   1.00 95.94 262 A 1 
ATOM 2090 C CA  . GLY A 1 262 ? 18.733  1.191   3.997   1.00 95.92 262 A 1 
ATOM 2091 C C   . GLY A 1 262 ? 17.932  1.171   5.291   1.00 95.94 262 A 1 
ATOM 2092 O O   . GLY A 1 262 ? 17.002  0.376   5.448   1.00 95.31 262 A 1 
ATOM 2093 N N   . LEU A 1 263 ? 18.301  2.084   6.198   1.00 96.06 263 A 1 
ATOM 2094 C CA  . LEU A 1 263 ? 17.602  2.365   7.444   1.00 96.38 263 A 1 
ATOM 2095 C C   . LEU A 1 263 ? 17.464  3.881   7.597   1.00 96.42 263 A 1 
ATOM 2096 O O   . LEU A 1 263 ? 18.447  4.618   7.480   1.00 95.85 263 A 1 
ATOM 2097 C CB  . LEU A 1 263 ? 18.381  1.747   8.616   1.00 96.35 263 A 1 
ATOM 2098 C CG  . LEU A 1 263 ? 17.718  1.944   9.992   1.00 95.60 263 A 1 
ATOM 2099 C CD1 . LEU A 1 263 ? 16.452  1.105   10.137  1.00 92.90 263 A 1 
ATOM 2100 C CD2 . LEU A 1 263 ? 18.688  1.530   11.092  1.00 93.13 263 A 1 
ATOM 2101 N N   . TYR A 1 264 ? 16.251  4.323   7.878   1.00 96.38 264 A 1 
ATOM 2102 C CA  . TYR A 1 264 ? 15.894  5.729   8.018   1.00 96.32 264 A 1 
ATOM 2103 C C   . TYR A 1 264 ? 15.011  5.905   9.249   1.00 96.31 264 A 1 
ATOM 2104 O O   . TYR A 1 264 ? 14.066  5.139   9.442   1.00 95.79 264 A 1 
ATOM 2105 C CB  . TYR A 1 264 ? 15.182  6.211   6.748   1.00 96.25 264 A 1 
ATOM 2106 C CG  . TYR A 1 264 ? 15.980  6.005   5.474   1.00 96.25 264 A 1 
ATOM 2107 C CD1 . TYR A 1 264 ? 16.824  7.024   4.997   1.00 94.90 264 A 1 
ATOM 2108 C CD2 . TYR A 1 264 ? 15.907  4.778   4.785   1.00 95.15 264 A 1 
ATOM 2109 C CE1 . TYR A 1 264 ? 17.595  6.823   3.841   1.00 94.36 264 A 1 
ATOM 2110 C CE2 . TYR A 1 264 ? 16.686  4.569   3.630   1.00 94.68 264 A 1 
ATOM 2111 C CZ  . TYR A 1 264 ? 17.530  5.594   3.159   1.00 95.06 264 A 1 
ATOM 2112 O OH  . TYR A 1 264 ? 18.288  5.396   2.050   1.00 93.90 264 A 1 
ATOM 2113 N N   . ALA A 1 265 ? 15.304  6.900   10.088  1.00 95.90 265 A 1 
ATOM 2114 C CA  . ALA A 1 265 ? 14.498  7.212   11.265  1.00 96.07 265 A 1 
ATOM 2115 C C   . ALA A 1 265 ? 14.264  8.720   11.377  1.00 95.64 265 A 1 
ATOM 2116 O O   . ALA A 1 265 ? 15.210  9.502   11.321  1.00 94.44 265 A 1 
ATOM 2117 C CB  . ALA A 1 265 ? 15.164  6.637   12.514  1.00 96.00 265 A 1 
ATOM 2118 N N   . GLY A 1 266 ? 13.009  9.120   11.549  1.00 95.68 266 A 1 
ATOM 2119 C CA  . GLY A 1 266 ? 12.631  10.533  11.618  1.00 95.07 266 A 1 
ATOM 2120 C C   . GLY A 1 266 ? 11.154  10.737  11.932  1.00 94.91 266 A 1 
ATOM 2121 O O   . GLY A 1 266 ? 10.378  9.783   11.948  1.00 94.07 266 A 1 
ATOM 2122 N N   . ASP A 1 267 ? 10.759  11.982  12.193  1.00 94.29 267 A 1 
ATOM 2123 C CA  . ASP A 1 267 ? 9.371   12.345  12.513  1.00 92.93 267 A 1 
ATOM 2124 C C   . ASP A 1 267 ? 8.646   13.103  11.389  1.00 91.68 267 A 1 
ATOM 2125 O O   . ASP A 1 267 ? 7.494   13.512  11.555  1.00 87.48 267 A 1 
ATOM 2126 C CB  . ASP A 1 267 ? 9.316   13.071  13.868  1.00 90.93 267 A 1 
ATOM 2127 C CG  . ASP A 1 267 ? 10.033  14.426  13.922  1.00 88.97 267 A 1 
ATOM 2128 O OD1 . ASP A 1 267 ? 10.613  14.862  12.904  1.00 84.56 267 A 1 
ATOM 2129 O OD2 . ASP A 1 267 ? 10.012  15.020  15.026  1.00 85.22 267 A 1 
ATOM 2130 N N   . ASP A 1 268 ? 9.283   13.254  10.244  1.00 90.72 268 A 1 
ATOM 2131 C CA  . ASP A 1 268 ? 8.777   14.016  9.109   1.00 89.14 268 A 1 
ATOM 2132 C C   . ASP A 1 268 ? 8.767   13.245  7.775   1.00 89.97 268 A 1 
ATOM 2133 O O   . ASP A 1 268 ? 9.156   12.080  7.658   1.00 87.72 268 A 1 
ATOM 2134 C CB  . ASP A 1 268 ? 9.546   15.341  9.014   1.00 84.48 268 A 1 
ATOM 2135 C CG  . ASP A 1 268 ? 10.993  15.225  8.516   1.00 79.87 268 A 1 
ATOM 2136 O OD1 . ASP A 1 268 ? 11.411  14.125  8.095   1.00 73.49 268 A 1 
ATOM 2137 O OD2 . ASP A 1 268 ? 11.656  16.282  8.504   1.00 74.85 268 A 1 
ATOM 2138 N N   . PHE A 1 269 ? 8.291   13.931  6.738   1.00 90.65 269 A 1 
ATOM 2139 C CA  . PHE A 1 269 ? 8.202   13.376  5.390   1.00 90.29 269 A 1 
ATOM 2140 C C   . PHE A 1 269 ? 9.575   13.170  4.731   1.00 91.11 269 A 1 
ATOM 2141 O O   . PHE A 1 269 ? 9.697   12.331  3.841   1.00 90.35 269 A 1 
ATOM 2142 C CB  . PHE A 1 269 ? 7.305   14.276  4.533   1.00 89.16 269 A 1 
ATOM 2143 C CG  . PHE A 1 269 ? 6.911   13.653  3.209   1.00 88.16 269 A 1 
ATOM 2144 C CD1 . PHE A 1 269 ? 7.540   14.051  2.013   1.00 85.03 269 A 1 
ATOM 2145 C CD2 . PHE A 1 269 ? 5.936   12.642  3.180   1.00 84.62 269 A 1 
ATOM 2146 C CE1 . PHE A 1 269 ? 7.194   13.437  0.799   1.00 82.99 269 A 1 
ATOM 2147 C CE2 . PHE A 1 269 ? 5.592   12.027  1.963   1.00 82.33 269 A 1 
ATOM 2148 C CZ  . PHE A 1 269 ? 6.223   12.422  0.774   1.00 84.10 269 A 1 
ATOM 2149 N N   . GLU A 1 270 ? 10.625  13.880  5.170   1.00 90.75 270 A 1 
ATOM 2150 C CA  . GLU A 1 270 ? 11.973  13.755  4.601   1.00 90.61 270 A 1 
ATOM 2151 C C   . GLU A 1 270 ? 12.566  12.368  4.872   1.00 91.74 270 A 1 
ATOM 2152 O O   . GLU A 1 270 ? 13.113  11.740  3.965   1.00 91.13 270 A 1 
ATOM 2153 C CB  . GLU A 1 270 ? 12.861  14.883  5.151   1.00 89.64 270 A 1 
ATOM 2154 C CG  . GLU A 1 270 ? 14.325  14.838  4.691   1.00 83.64 270 A 1 
ATOM 2155 C CD  . GLU A 1 270 ? 14.515  14.835  3.170   1.00 82.26 270 A 1 
ATOM 2156 O OE1 . GLU A 1 270 ? 15.594  14.402  2.706   1.00 73.83 270 A 1 
ATOM 2157 O OE2 . GLU A 1 270 ? 13.611  15.230  2.397   1.00 75.33 270 A 1 
ATOM 2158 N N   . CYS A 1 271 ? 12.356  11.828  6.078   1.00 91.31 271 A 1 
ATOM 2159 C CA  . CYS A 1 271 ? 12.690  10.441  6.413   1.00 91.77 271 A 1 
ATOM 2160 C C   . CYS A 1 271 ? 12.072  9.456   5.405   1.00 92.95 271 A 1 
ATOM 2161 O O   . CYS A 1 271 ? 12.753  8.589   4.851   1.00 92.61 271 A 1 
ATOM 2162 C CB  . CYS A 1 271 ? 12.185  10.172  7.837   1.00 89.85 271 A 1 
ATOM 2163 S SG  . CYS A 1 271 ? 12.481  8.445   8.317   1.00 85.34 271 A 1 
ATOM 2164 N N   . PHE A 1 272 ? 10.784  9.628   5.118   1.00 92.82 272 A 1 
ATOM 2165 C CA  . PHE A 1 272 ? 10.079  8.790   4.153   1.00 92.73 272 A 1 
ATOM 2166 C C   . PHE A 1 272 ? 10.557  9.016   2.719   1.00 93.16 272 A 1 
ATOM 2167 O O   . PHE A 1 272 ? 10.727  8.051   1.985   1.00 93.07 272 A 1 
ATOM 2168 C CB  . PHE A 1 272 ? 8.576   9.034   4.273   1.00 92.31 272 A 1 
ATOM 2169 C CG  . PHE A 1 272 ? 7.756   8.275   3.254   1.00 91.70 272 A 1 
ATOM 2170 C CD1 . PHE A 1 272 ? 7.057   8.973   2.253   1.00 89.04 272 A 1 
ATOM 2171 C CD2 . PHE A 1 272 ? 7.720   6.869   3.285   1.00 89.44 272 A 1 
ATOM 2172 C CE1 . PHE A 1 272 ? 6.311   8.270   1.301   1.00 88.57 272 A 1 
ATOM 2173 C CE2 . PHE A 1 272 ? 6.976   6.168   2.328   1.00 88.12 272 A 1 
ATOM 2174 C CZ  . PHE A 1 272 ? 6.267   6.869   1.338   1.00 89.21 272 A 1 
ATOM 2175 N N   . ARG A 1 273 ? 10.808  10.260  2.315   1.00 93.47 273 A 1 
ATOM 2176 C CA  . ARG A 1 273 ? 11.273  10.615  0.970   1.00 92.95 273 A 1 
ATOM 2177 C C   . ARG A 1 273 ? 12.603  9.938   0.635   1.00 93.47 273 A 1 
ATOM 2178 O O   . ARG A 1 273 ? 12.742  9.395   -0.456  1.00 93.51 273 A 1 
ATOM 2179 C CB  . ARG A 1 273 ? 11.384  12.144  0.871   1.00 91.80 273 A 1 
ATOM 2180 C CG  . ARG A 1 273 ? 11.579  12.624  -0.572  1.00 84.31 273 A 1 
ATOM 2181 C CD  . ARG A 1 273 ? 11.918  14.122  -0.621  1.00 81.07 273 A 1 
ATOM 2182 N NE  . ARG A 1 273 ? 13.257  14.402  -0.067  1.00 70.98 273 A 1 
ATOM 2183 C CZ  . ARG A 1 273 ? 14.426  14.192  -0.644  1.00 64.77 273 A 1 
ATOM 2184 N NH1 . ARG A 1 273 ? 14.533  13.737  -1.855  1.00 58.14 273 A 1 
ATOM 2185 N NH2 . ARG A 1 273 ? 15.521  14.439  -0.000  1.00 54.68 273 A 1 
ATOM 2186 N N   . GLN A 1 274 ? 13.543  9.912   1.577   1.00 92.47 274 A 1 
ATOM 2187 C CA  . GLN A 1 274 ? 14.837  9.244   1.385   1.00 92.90 274 A 1 
ATOM 2188 C C   . GLN A 1 274 ? 14.688  7.719   1.291   1.00 93.69 274 A 1 
ATOM 2189 O O   . GLN A 1 274 ? 15.224  7.100   0.371   1.00 93.77 274 A 1 
ATOM 2190 C CB  . GLN A 1 274 ? 15.799  9.620   2.521   1.00 93.28 274 A 1 
ATOM 2191 C CG  . GLN A 1 274 ? 16.216  11.099  2.475   1.00 91.73 274 A 1 
ATOM 2192 C CD  . GLN A 1 274 ? 17.304  11.432  3.487   1.00 89.78 274 A 1 
ATOM 2193 O OE1 . GLN A 1 274 ? 18.116  10.604  3.880   1.00 83.34 274 A 1 
ATOM 2194 N NE2 . GLN A 1 274 ? 17.392  12.665  3.920   1.00 81.27 274 A 1 
ATOM 2195 N N   . ALA A 1 275 ? 13.904  7.112   2.184   1.00 94.03 275 A 1 
ATOM 2196 C CA  . ALA A 1 275 ? 13.612  5.680   2.113   1.00 94.00 275 A 1 
ATOM 2197 C C   . ALA A 1 275 ? 12.888  5.301   0.806   1.00 94.03 275 A 1 
ATOM 2198 O O   . ALA A 1 275 ? 13.184  4.271   0.199   1.00 93.88 275 A 1 
ATOM 2199 C CB  . ALA A 1 275 ? 12.784  5.297   3.344   1.00 94.24 275 A 1 
ATOM 2200 N N   . ALA A 1 276 ? 11.961  6.143   0.353   1.00 94.44 276 A 1 
ATOM 2201 C CA  . ALA A 1 276 ? 11.213  5.959   -0.882  1.00 93.63 276 A 1 
ATOM 2202 C C   . ALA A 1 276 ? 12.109  6.029   -2.124  1.00 93.20 276 A 1 
ATOM 2203 O O   . ALA A 1 276 ? 11.965  5.195   -3.016  1.00 92.60 276 A 1 
ATOM 2204 C CB  . ALA A 1 276 ? 10.098  7.008   -0.933  1.00 93.34 276 A 1 
ATOM 2205 N N   . ALA A 1 277 ? 13.058  6.968   -2.163  1.00 93.66 277 A 1 
ATOM 2206 C CA  . ALA A 1 277 ? 14.029  7.063   -3.253  1.00 92.94 277 A 1 
ATOM 2207 C C   . ALA A 1 277 ? 14.859  5.775   -3.373  1.00 92.63 277 A 1 
ATOM 2208 O O   . ALA A 1 277 ? 14.903  5.172   -4.445  1.00 91.76 277 A 1 
ATOM 2209 C CB  . ALA A 1 277 ? 14.902  8.301   -3.028  1.00 92.90 277 A 1 
ATOM 2210 N N   . LEU A 1 278 ? 15.411  5.284   -2.263  1.00 93.50 278 A 1 
ATOM 2211 C CA  . LEU A 1 278 ? 16.157  4.023   -2.267  1.00 94.01 278 A 1 
ATOM 2212 C C   . LEU A 1 278 ? 15.264  2.820   -2.605  1.00 93.43 278 A 1 
ATOM 2213 O O   . LEU A 1 278 ? 15.676  1.924   -3.341  1.00 92.86 278 A 1 
ATOM 2214 C CB  . LEU A 1 278 ? 16.854  3.838   -0.909  1.00 95.00 278 A 1 
ATOM 2215 C CG  . LEU A 1 278 ? 17.672  2.535   -0.830  1.00 94.69 278 A 1 
ATOM 2216 C CD1 . LEU A 1 278 ? 18.792  2.470   -1.865  1.00 93.38 278 A 1 
ATOM 2217 C CD2 . LEU A 1 278 ? 18.300  2.388   0.548   1.00 93.64 278 A 1 
ATOM 2218 N N   . SER A 1 279 ? 14.034  2.775   -2.092  1.00 94.00 279 A 1 
ATOM 2219 C CA  . SER A 1 279 ? 13.092  1.697   -2.406  1.00 92.98 279 A 1 
ATOM 2220 C C   . SER A 1 279 ? 12.749  1.657   -3.893  1.00 91.95 279 A 1 
ATOM 2221 O O   . SER A 1 279 ? 12.625  0.570   -4.454  1.00 90.81 279 A 1 
ATOM 2222 C CB  . SER A 1 279 ? 11.817  1.840   -1.578  1.00 92.82 279 A 1 
ATOM 2223 O OG  . SER A 1 279 ? 10.980  0.719   -1.800  1.00 88.36 279 A 1 
ATOM 2224 N N   . LEU A 1 280 ? 12.630  2.809   -4.537  1.00 92.42 280 A 1 
ATOM 2225 C CA  . LEU A 1 280 ? 12.413  2.895   -5.979  1.00 90.83 280 A 1 
ATOM 2226 C C   . LEU A 1 280 ? 13.595  2.306   -6.757  1.00 90.06 280 A 1 
ATOM 2227 O O   . LEU A 1 280 ? 13.387  1.482   -7.637  1.00 88.91 280 A 1 
ATOM 2228 C CB  . LEU A 1 280 ? 12.141  4.362   -6.356  1.00 89.93 280 A 1 
ATOM 2229 C CG  . LEU A 1 280 ? 11.667  4.547   -7.808  1.00 85.46 280 A 1 
ATOM 2230 C CD1 . LEU A 1 280 ? 10.277  3.944   -8.017  1.00 82.16 280 A 1 
ATOM 2231 C CD2 . LEU A 1 280 ? 11.584  6.035   -8.138  1.00 82.05 280 A 1 
ATOM 2232 N N   . GLU A 1 281 ? 14.830  2.656   -6.390  1.00 90.91 281 A 1 
ATOM 2233 C CA  . GLU A 1 281 ? 16.047  2.123   -7.024  1.00 90.08 281 A 1 
ATOM 2234 C C   . GLU A 1 281 ? 16.235  0.613   -6.810  1.00 89.88 281 A 1 
ATOM 2235 O O   . GLU A 1 281 ? 16.827  -0.071  -7.646  1.00 88.10 281 A 1 
ATOM 2236 C CB  . GLU A 1 281 ? 17.274  2.849   -6.457  1.00 89.55 281 A 1 
ATOM 2237 C CG  . GLU A 1 281 ? 17.358  4.324   -6.874  1.00 83.81 281 A 1 
ATOM 2238 C CD  . GLU A 1 281 ? 18.541  5.057   -6.217  1.00 80.86 281 A 1 
ATOM 2239 O OE1 . GLU A 1 281 ? 18.563  6.303   -6.312  1.00 73.07 281 A 1 
ATOM 2240 O OE2 . GLU A 1 281 ? 19.427  4.380   -5.641  1.00 74.29 281 A 1 
ATOM 2241 N N   . THR A 1 282 ? 15.758  0.091   -5.683  1.00 90.51 282 A 1 
ATOM 2242 C CA  . THR A 1 282 ? 16.080  -1.265  -5.213  1.00 90.04 282 A 1 
ATOM 2243 C C   . THR A 1 282 ? 14.976  -2.290  -5.499  1.00 88.65 282 A 1 
ATOM 2244 O O   . THR A 1 282 ? 15.265  -3.468  -5.713  1.00 84.70 282 A 1 
ATOM 2245 C CB  . THR A 1 282 ? 16.378  -1.226  -3.709  1.00 89.64 282 A 1 
ATOM 2246 O OG1 . THR A 1 282 ? 17.305  -0.219  -3.389  1.00 79.66 282 A 1 
ATOM 2247 C CG2 . THR A 1 282 ? 17.006  -2.510  -3.205  1.00 77.94 282 A 1 
ATOM 2248 N N   . ASN A 1 283 ? 13.709  -1.872  -5.482  1.00 88.64 283 A 1 
ATOM 2249 C CA  . ASN A 1 283 ? 12.548  -2.770  -5.542  1.00 86.86 283 A 1 
ATOM 2250 C C   . ASN A 1 283 ? 11.677  -2.583  -6.791  1.00 85.50 283 A 1 
ATOM 2251 O O   . ASN A 1 283 ? 10.684  -3.302  -6.957  1.00 82.55 283 A 1 
ATOM 2252 C CB  . ASN A 1 283 ? 11.716  -2.615  -4.259  1.00 86.13 283 A 1 
ATOM 2253 C CG  . ASN A 1 283 ? 12.495  -2.847  -2.979  1.00 84.60 283 A 1 
ATOM 2254 O OD1 . ASN A 1 283 ? 12.618  -1.979  -2.132  1.00 77.31 283 A 1 
ATOM 2255 N ND2 . ASN A 1 283 ? 13.020  -4.027  -2.768  1.00 77.71 283 A 1 
ATOM 2256 N N   . PHE A 1 284 ? 12.023  -1.637  -7.653  1.00 86.55 284 A 1 
ATOM 2257 C CA  . PHE A 1 284 ? 11.280  -1.352  -8.875  1.00 85.71 284 A 1 
ATOM 2258 C C   . PHE A 1 284 ? 11.972  -1.984  -10.080 1.00 86.62 284 A 1 
ATOM 2259 O O   . PHE A 1 284 ? 13.112  -1.644  -10.398 1.00 84.81 284 A 1 
ATOM 2260 C CB  . PHE A 1 284 ? 11.148  0.161   -9.008  1.00 82.65 284 A 1 
ATOM 2261 C CG  . PHE A 1 284 ? 10.067  0.593   -9.959  1.00 82.20 284 A 1 
ATOM 2262 C CD1 . PHE A 1 284 ? 10.355  0.835   -11.301 1.00 75.20 284 A 1 
ATOM 2263 C CD2 . PHE A 1 284 ? 8.768   0.804   -9.471  1.00 75.29 284 A 1 
ATOM 2264 C CE1 . PHE A 1 284 ? 9.337   1.307   -12.153 1.00 70.67 284 A 1 
ATOM 2265 C CE2 . PHE A 1 284 ? 7.759   1.272   -10.323 1.00 69.92 284 A 1 
ATOM 2266 C CZ  . PHE A 1 284 ? 8.044   1.534   -11.665 1.00 69.86 284 A 1 
ATOM 2267 N N   . LEU A 1 285 ? 11.299  -2.907  -10.766 1.00 89.97 285 A 1 
ATOM 2268 C CA  . LEU A 1 285 ? 11.844  -3.588  -11.933 1.00 90.27 285 A 1 
ATOM 2269 C C   . LEU A 1 285 ? 11.409  -2.864  -13.210 1.00 92.04 285 A 1 
ATOM 2270 O O   . LEU A 1 285 ? 10.261  -2.971  -13.651 1.00 91.13 285 A 1 
ATOM 2271 C CB  . LEU A 1 285 ? 11.485  -5.080  -11.867 1.00 87.76 285 A 1 
ATOM 2272 C CG  . LEU A 1 285 ? 12.310  -5.935  -12.846 1.00 76.22 285 A 1 
ATOM 2273 C CD1 . LEU A 1 285 ? 12.438  -7.357  -12.314 1.00 69.08 285 A 1 
ATOM 2274 C CD2 . LEU A 1 285 ? 11.707  -6.013  -14.251 1.00 68.69 285 A 1 
ATOM 2275 N N   . MET A 1 286 ? 12.343  -2.130  -13.803 1.00 91.01 286 A 1 
ATOM 2276 C CA  . MET A 1 286 ? 12.165  -1.532  -15.127 1.00 90.99 286 A 1 
ATOM 2277 C C   . MET A 1 286 ? 12.460  -2.565  -16.211 1.00 91.61 286 A 1 
ATOM 2278 O O   . MET A 1 286 ? 13.510  -3.202  -16.194 1.00 90.41 286 A 1 
ATOM 2279 C CB  . MET A 1 286 ? 13.061  -0.300  -15.293 1.00 89.02 286 A 1 
ATOM 2280 C CG  . MET A 1 286 ? 12.596  0.884   -14.444 1.00 83.58 286 A 1 
ATOM 2281 S SD  . MET A 1 286 ? 10.983  1.569   -14.906 1.00 81.81 286 A 1 
ATOM 2282 C CE  . MET A 1 286 ? 11.033  3.098   -13.939 1.00 73.79 286 A 1 
ATOM 2283 N N   . VAL A 1 287 ? 11.534  -2.726  -17.161 1.00 94.41 287 A 1 
ATOM 2284 C CA  . VAL A 1 287 ? 11.730  -3.576  -18.339 1.00 95.30 287 A 1 
ATOM 2285 C C   . VAL A 1 287 ? 12.195  -2.731  -19.526 1.00 95.45 287 A 1 
ATOM 2286 O O   . VAL A 1 287 ? 11.699  -1.626  -19.733 1.00 94.94 287 A 1 
ATOM 2287 C CB  . VAL A 1 287 ? 10.477  -4.406  -18.675 1.00 95.56 287 A 1 
ATOM 2288 C CG1 . VAL A 1 287 ? 10.088  -5.315  -17.500 1.00 94.14 287 A 1 
ATOM 2289 C CG2 . VAL A 1 287 ? 9.258   -3.571  -19.072 1.00 93.21 287 A 1 
ATOM 2290 N N   . ASP A 1 288 ? 13.108  -3.270  -20.332 1.00 95.17 288 A 1 
ATOM 2291 C CA  . ASP A 1 288 ? 13.663  -2.544  -21.491 1.00 94.69 288 A 1 
ATOM 2292 C C   . ASP A 1 288 ? 12.651  -2.356  -22.629 1.00 95.39 288 A 1 
ATOM 2293 O O   . ASP A 1 288 ? 12.745  -1.417  -23.420 1.00 94.11 288 A 1 
ATOM 2294 C CB  . ASP A 1 288 ? 14.873  -3.314  -22.045 1.00 93.04 288 A 1 
ATOM 2295 C CG  . ASP A 1 288 ? 16.023  -3.441  -21.053 1.00 87.58 288 A 1 
ATOM 2296 O OD1 . ASP A 1 288 ? 16.243  -2.477  -20.289 1.00 82.64 288 A 1 
ATOM 2297 O OD2 . ASP A 1 288 ? 16.669  -4.507  -21.082 1.00 82.15 288 A 1 
ATOM 2298 N N   . LYS A 1 289 ? 11.680  -3.279  -22.736 1.00 96.03 289 A 1 
ATOM 2299 C CA  . LYS A 1 289 ? 10.621  -3.262  -23.749 1.00 95.89 289 A 1 
ATOM 2300 C C   . LYS A 1 289 ? 9.273   -3.579  -23.102 1.00 96.87 289 A 1 
ATOM 2301 O O   . LYS A 1 289 ? 9.232   -4.419  -22.204 1.00 96.46 289 A 1 
ATOM 2302 C CB  . LYS A 1 289 ? 10.926  -4.276  -24.863 1.00 94.45 289 A 1 
ATOM 2303 C CG  . LYS A 1 289 ? 12.196  -3.931  -25.652 1.00 88.10 289 A 1 
ATOM 2304 C CD  . LYS A 1 289 ? 12.451  -4.984  -26.737 1.00 84.10 289 A 1 
ATOM 2305 C CE  . LYS A 1 289 ? 13.776  -4.696  -27.442 1.00 75.90 289 A 1 
ATOM 2306 N NZ  . LYS A 1 289 ? 14.145  -5.797  -28.374 1.00 66.52 289 A 1 
ATOM 2307 N N   . PRO A 1 290 ? 8.168   -2.989  -23.585 1.00 97.40 290 A 1 
ATOM 2308 C CA  . PRO A 1 290 ? 6.834   -3.370  -23.130 1.00 97.64 290 A 1 
ATOM 2309 C C   . PRO A 1 290 ? 6.579   -4.868  -23.337 1.00 97.99 290 A 1 
ATOM 2310 O O   . PRO A 1 290 ? 6.788   -5.405  -24.427 1.00 97.67 290 A 1 
ATOM 2311 C CB  . PRO A 1 290 ? 5.855   -2.506  -23.924 1.00 97.04 290 A 1 
ATOM 2312 C CG  . PRO A 1 290 ? 6.689   -1.295  -24.334 1.00 95.36 290 A 1 
ATOM 2313 C CD  . PRO A 1 290 ? 8.080   -1.888  -24.536 1.00 96.91 290 A 1 
ATOM 2314 N N   . ILE A 1 291 ? 6.097   -5.536  -22.293 1.00 98.11 291 A 1 
ATOM 2315 C CA  . ILE A 1 291 ? 5.838   -6.977  -22.285 1.00 98.29 291 A 1 
ATOM 2316 C C   . ILE A 1 291 ? 4.593   -7.266  -23.125 1.00 98.42 291 A 1 
ATOM 2317 O O   . ILE A 1 291 ? 3.509   -6.769  -22.827 1.00 98.27 291 A 1 
ATOM 2318 C CB  . ILE A 1 291 ? 5.689   -7.488  -20.835 1.00 98.18 291 A 1 
ATOM 2319 C CG1 . ILE A 1 291 ? 6.983   -7.260  -20.019 1.00 97.67 291 A 1 
ATOM 2320 C CG2 . ILE A 1 291 ? 5.302   -8.974  -20.832 1.00 97.63 291 A 1 
ATOM 2321 C CD1 . ILE A 1 291 ? 6.801   -7.492  -18.513 1.00 96.58 291 A 1 
ATOM 2322 N N   . LYS A 1 292 ? 4.730   -8.114  -24.154 1.00 98.30 292 A 1 
ATOM 2323 C CA  . LYS A 1 292 ? 3.600   -8.548  -24.997 1.00 98.41 292 A 1 
ATOM 2324 C C   . LYS A 1 292 ? 2.830   -9.712  -24.387 1.00 98.59 292 A 1 
ATOM 2325 O O   . LYS A 1 292 ? 1.622   -9.800  -24.563 1.00 98.37 292 A 1 
ATOM 2326 C CB  . LYS A 1 292 ? 4.097   -8.930  -26.392 1.00 98.17 292 A 1 
ATOM 2327 C CG  . LYS A 1 292 ? 4.649   -7.725  -27.159 1.00 96.16 292 A 1 
ATOM 2328 C CD  . LYS A 1 292 ? 5.057   -8.168  -28.566 1.00 90.49 292 A 1 
ATOM 2329 C CE  . LYS A 1 292 ? 5.615   -6.990  -29.360 1.00 84.30 292 A 1 
ATOM 2330 N NZ  . LYS A 1 292 ? 6.070   -7.429  -30.703 1.00 71.43 292 A 1 
ATOM 2331 N N   . LYS A 1 293 ? 3.528   -10.602 -23.677 1.00 98.64 293 A 1 
ATOM 2332 C CA  . LYS A 1 293 ? 2.930   -11.736 -22.977 1.00 98.76 293 A 1 
ATOM 2333 C C   . LYS A 1 293 ? 3.619   -11.957 -21.637 1.00 98.78 293 A 1 
ATOM 2334 O O   . LYS A 1 293 ? 4.828   -12.160 -21.589 1.00 98.55 293 A 1 
ATOM 2335 C CB  . LYS A 1 293 ? 2.997   -12.969 -23.873 1.00 98.63 293 A 1 
ATOM 2336 C CG  . LYS A 1 293 ? 2.200   -14.134 -23.279 1.00 98.14 293 A 1 
ATOM 2337 C CD  . LYS A 1 293 ? 2.124   -15.244 -24.326 1.00 97.30 293 A 1 
ATOM 2338 C CE  . LYS A 1 293 ? 1.072   -16.274 -23.947 1.00 94.68 293 A 1 
ATOM 2339 N NZ  . LYS A 1 293 ? 0.783   -17.133 -25.113 1.00 91.48 293 A 1 
ATOM 2340 N N   . ALA A 1 294 ? 2.839   -11.929 -20.567 1.00 98.67 294 A 1 
ATOM 2341 C CA  . ALA A 1 294 ? 3.298   -12.254 -19.225 1.00 98.69 294 A 1 
ATOM 2342 C C   . ALA A 1 294 ? 2.651   -13.552 -18.745 1.00 98.75 294 A 1 
ATOM 2343 O O   . ALA A 1 294 ? 1.450   -13.756 -18.926 1.00 98.53 294 A 1 
ATOM 2344 C CB  . ALA A 1 294 ? 3.016   -11.086 -18.275 1.00 98.45 294 A 1 
ATOM 2345 N N   . VAL A 1 295 ? 3.437   -14.411 -18.101 1.00 98.68 295 A 1 
ATOM 2346 C CA  . VAL A 1 295 ? 2.976   -15.621 -17.414 1.00 98.69 295 A 1 
ATOM 2347 C C   . VAL A 1 295 ? 3.312   -15.467 -15.939 1.00 98.57 295 A 1 
ATOM 2348 O O   . VAL A 1 295 ? 4.475   -15.308 -15.579 1.00 98.18 295 A 1 
ATOM 2349 C CB  . VAL A 1 295 ? 3.606   -16.893 -18.010 1.00 98.59 295 A 1 
ATOM 2350 C CG1 . VAL A 1 295 ? 3.096   -18.148 -17.288 1.00 97.90 295 A 1 
ATOM 2351 C CG2 . VAL A 1 295 ? 3.275   -17.043 -19.500 1.00 97.75 295 A 1 
ATOM 2352 N N   . VAL A 1 296 ? 2.296   -15.498 -15.082 1.00 98.38 296 A 1 
ATOM 2353 C CA  . VAL A 1 296 ? 2.452   -15.307 -13.636 1.00 98.36 296 A 1 
ATOM 2354 C C   . VAL A 1 296 ? 2.077   -16.588 -12.910 1.00 98.34 296 A 1 
ATOM 2355 O O   . VAL A 1 296 ? 0.987   -17.120 -13.122 1.00 98.07 296 A 1 
ATOM 2356 C CB  . VAL A 1 296 ? 1.625   -14.115 -13.124 1.00 98.06 296 A 1 
ATOM 2357 C CG1 . VAL A 1 296 ? 1.888   -13.873 -11.633 1.00 96.38 296 A 1 
ATOM 2358 C CG2 . VAL A 1 296 ? 1.964   -12.824 -13.877 1.00 96.38 296 A 1 
ATOM 2359 N N   . TRP A 1 297 ? 2.949   -17.064 -12.041 1.00 97.99 297 A 1 
ATOM 2360 C CA  . TRP A 1 297 ? 2.666   -18.163 -11.126 1.00 97.79 297 A 1 
ATOM 2361 C C   . TRP A 1 297 ? 2.120   -17.630 -9.802  1.00 97.39 297 A 1 
ATOM 2362 O O   . TRP A 1 297 ? 2.700   -16.720 -9.200  1.00 96.50 297 A 1 
ATOM 2363 C CB  . TRP A 1 297 ? 3.932   -18.994 -10.906 1.00 97.66 297 A 1 
ATOM 2364 C CG  . TRP A 1 297 ? 3.781   -20.100 -9.908  1.00 97.60 297 A 1 
ATOM 2365 C CD1 . TRP A 1 297 ? 4.345   -20.138 -8.684  1.00 96.19 297 A 1 
ATOM 2366 C CD2 . TRP A 1 297 ? 3.001   -21.328 -10.025 1.00 97.30 297 A 1 
ATOM 2367 N NE1 . TRP A 1 297 ? 3.991   -21.309 -8.041  1.00 95.93 297 A 1 
ATOM 2368 C CE2 . TRP A 1 297 ? 3.169   -22.088 -8.829  1.00 96.81 297 A 1 
ATOM 2369 C CE3 . TRP A 1 297 ? 2.171   -21.880 -11.027 1.00 96.64 297 A 1 
ATOM 2370 C CZ2 . TRP A 1 297 ? 2.565   -23.345 -8.649  1.00 96.24 297 A 1 
ATOM 2371 C CZ3 . TRP A 1 297 ? 1.558   -23.138 -10.850 1.00 94.94 297 A 1 
ATOM 2372 C CH2 . TRP A 1 297 ? 1.759   -23.868 -9.671  1.00 94.84 297 A 1 
ATOM 2373 N N   . LEU A 1 298 ? 1.012   -18.210 -9.340  1.00 97.36 298 A 1 
ATOM 2374 C CA  . LEU A 1 298 ? 0.442   -17.969 -8.021  1.00 96.94 298 A 1 
ATOM 2375 C C   . LEU A 1 298 ? 0.630   -19.217 -7.155  1.00 96.33 298 A 1 
ATOM 2376 O O   . LEU A 1 298 ? -0.006  -20.245 -7.400  1.00 95.38 298 A 1 
ATOM 2377 C CB  . LEU A 1 298 ? -1.038  -17.572 -8.140  1.00 96.91 298 A 1 
ATOM 2378 C CG  . LEU A 1 298 ? -1.330  -16.287 -8.938  1.00 96.17 298 A 1 
ATOM 2379 C CD1 . LEU A 1 298 ? -2.803  -15.911 -8.754  1.00 94.86 298 A 1 
ATOM 2380 C CD2 . LEU A 1 298 ? -0.497  -15.088 -8.486  1.00 94.96 298 A 1 
ATOM 2381 N N   . ASP A 1 299 ? 1.480   -19.116 -6.147  1.00 95.76 299 A 1 
ATOM 2382 C CA  . ASP A 1 299 ? 1.702   -20.198 -5.187  1.00 94.47 299 A 1 
ATOM 2383 C C   . ASP A 1 299 ? 0.370   -20.604 -4.518  1.00 93.86 299 A 1 
ATOM 2384 O O   . ASP A 1 299 ? -0.320  -19.748 -3.948  1.00 93.12 299 A 1 
ATOM 2385 C CB  . ASP A 1 299 ? 2.750   -19.757 -4.154  1.00 93.54 299 A 1 
ATOM 2386 C CG  . ASP A 1 299 ? 3.201   -20.920 -3.268  1.00 90.28 299 A 1 
ATOM 2387 O OD1 . ASP A 1 299 ? 2.312   -21.663 -2.793  1.00 85.66 299 A 1 
ATOM 2388 O OD2 . ASP A 1 299 ? 4.428   -21.081 -3.128  1.00 84.05 299 A 1 
ATOM 2389 N N   . PRO A 1 300 ? -0.038  -21.887 -4.579  1.00 95.60 300 A 1 
ATOM 2390 C CA  . PRO A 1 300 ? -1.308  -22.344 -4.019  1.00 94.90 300 A 1 
ATOM 2391 C C   . PRO A 1 300 ? -1.426  -22.192 -2.497  1.00 93.20 300 A 1 
ATOM 2392 O O   . PRO A 1 300 ? -2.551  -22.194 -1.977  1.00 90.46 300 A 1 
ATOM 2393 C CB  . PRO A 1 300 ? -1.415  -23.812 -4.435  1.00 95.07 300 A 1 
ATOM 2394 C CG  . PRO A 1 300 ? 0.034   -24.254 -4.629  1.00 94.57 300 A 1 
ATOM 2395 C CD  . PRO A 1 300 ? 0.686   -22.994 -5.188  1.00 96.27 300 A 1 
ATOM 2396 N N   . GLU A 1 301 ? -0.320  -22.078 -1.772  1.00 92.84 301 A 1 
ATOM 2397 C CA  . GLU A 1 301 ? -0.323  -21.845 -0.325  1.00 90.23 301 A 1 
ATOM 2398 C C   . GLU A 1 301 ? -0.657  -20.384 0.008   1.00 89.58 301 A 1 
ATOM 2399 O O   . GLU A 1 301 ? -1.416  -20.128 0.954   1.00 86.77 301 A 1 
ATOM 2400 C CB  . GLU A 1 301 ? 1.020   -22.265 0.296   1.00 89.43 301 A 1 
ATOM 2401 C CG  . GLU A 1 301 ? 1.304   -23.767 0.116   1.00 84.09 301 A 1 
ATOM 2402 C CD  . GLU A 1 301 ? 2.475   -24.290 0.967   1.00 76.85 301 A 1 
ATOM 2403 O OE1 . GLU A 1 301 ? 2.627   -25.532 1.005   1.00 69.09 301 A 1 
ATOM 2404 O OE2 . GLU A 1 301 ? 3.156   -23.479 1.636   1.00 69.11 301 A 1 
ATOM 2405 N N   . GLU A 1 302 ? -0.170  -19.438 -0.804  1.00 89.97 302 A 1 
ATOM 2406 C CA  . GLU A 1 302 ? -0.351  -17.993 -0.625  1.00 88.57 302 A 1 
ATOM 2407 C C   . GLU A 1 302 ? -1.641  -17.477 -1.298  1.00 89.62 302 A 1 
ATOM 2408 O O   . GLU A 1 302 ? -2.417  -16.736 -0.691  1.00 88.24 302 A 1 
ATOM 2409 C CB  . GLU A 1 302 ? 0.911   -17.260 -1.149  1.00 86.16 302 A 1 
ATOM 2410 C CG  . GLU A 1 302 ? 0.942   -15.763 -0.773  1.00 77.80 302 A 1 
ATOM 2411 C CD  . GLU A 1 302 ? 2.136   -14.961 -1.356  1.00 75.74 302 A 1 
ATOM 2412 O OE1 . GLU A 1 302 ? 2.064   -13.701 -1.335  1.00 68.18 302 A 1 
ATOM 2413 O OE2 . GLU A 1 302 ? 3.109   -15.546 -1.873  1.00 69.87 302 A 1 
ATOM 2414 N N   . PHE A 1 303 ? -1.918  -17.885 -2.543  1.00 91.07 303 A 1 
ATOM 2415 C CA  . PHE A 1 303 ? -2.947  -17.277 -3.388  1.00 92.38 303 A 1 
ATOM 2416 C C   . PHE A 1 303 ? -4.188  -18.164 -3.540  1.00 93.31 303 A 1 
ATOM 2417 O O   . PHE A 1 303 ? -4.261  -19.050 -4.400  1.00 92.11 303 A 1 
ATOM 2418 C CB  . PHE A 1 303 ? -2.355  -16.905 -4.747  1.00 92.27 303 A 1 
ATOM 2419 C CG  . PHE A 1 303 ? -1.231  -15.889 -4.698  1.00 92.30 303 A 1 
ATOM 2420 C CD1 . PHE A 1 303 ? -1.513  -14.516 -4.795  1.00 89.34 303 A 1 
ATOM 2421 C CD2 . PHE A 1 303 ? 0.102   -16.321 -4.565  1.00 90.24 303 A 1 
ATOM 2422 C CE1 . PHE A 1 303 ? -0.465  -13.578 -4.763  1.00 89.21 303 A 1 
ATOM 2423 C CE2 . PHE A 1 303 ? 1.147   -15.381 -4.525  1.00 89.38 303 A 1 
ATOM 2424 C CZ  . PHE A 1 303 ? 0.864   -14.008 -4.626  1.00 90.68 303 A 1 
ATOM 2425 N N   . LYS A 1 304 ? -5.224  -17.864 -2.745  1.00 91.53 304 A 1 
ATOM 2426 C CA  . LYS A 1 304 ? -6.493  -18.615 -2.729  1.00 90.97 304 A 1 
ATOM 2427 C C   . LYS A 1 304 ? -7.672  -17.852 -3.333  1.00 92.17 304 A 1 
ATOM 2428 O O   . LYS A 1 304 ? -8.676  -18.474 -3.680  1.00 89.72 304 A 1 
ATOM 2429 C CB  . LYS A 1 304 ? -6.782  -19.076 -1.294  1.00 89.89 304 A 1 
ATOM 2430 C CG  . LYS A 1 304 ? -5.693  -20.053 -0.812  1.00 89.05 304 A 1 
ATOM 2431 C CD  . LYS A 1 304 ? -5.834  -20.444 0.661   1.00 81.84 304 A 1 
ATOM 2432 C CE  . LYS A 1 304 ? -4.616  -21.310 0.996   1.00 78.12 304 A 1 
ATOM 2433 N NZ  . LYS A 1 304 ? -4.359  -21.458 2.446   1.00 66.99 304 A 1 
ATOM 2434 N N   . SER A 1 305 ? -7.550  -16.533 -3.487  1.00 91.68 305 A 1 
ATOM 2435 C CA  . SER A 1 305 ? -8.581  -15.637 -4.018  1.00 91.65 305 A 1 
ATOM 2436 C C   . SER A 1 305 ? -8.030  -14.684 -5.080  1.00 92.24 305 A 1 
ATOM 2437 O O   . SER A 1 305 ? -6.830  -14.405 -5.117  1.00 91.90 305 A 1 
ATOM 2438 C CB  . SER A 1 305 ? -9.232  -14.852 -2.872  1.00 90.66 305 A 1 
ATOM 2439 O OG  . SER A 1 305 ? -8.304  -13.938 -2.316  1.00 86.87 305 A 1 
ATOM 2440 N N   . THR A 1 306 ? -8.905  -14.122 -5.922  1.00 92.79 306 A 1 
ATOM 2441 C CA  . THR A 1 306 ? -8.502  -13.024 -6.819  1.00 92.26 306 A 1 
ATOM 2442 C C   . THR A 1 306 ? -8.192  -11.739 -6.054  1.00 92.08 306 A 1 
ATOM 2443 O O   . THR A 1 306 ? -7.433  -10.925 -6.565  1.00 91.42 306 A 1 
ATOM 2444 C CB  . THR A 1 306 ? -9.535  -12.707 -7.909  1.00 92.84 306 A 1 
ATOM 2445 O OG1 . THR A 1 306 ? -10.743 -12.291 -7.325  1.00 89.10 306 A 1 
ATOM 2446 C CG2 . THR A 1 306 ? -9.812  -13.892 -8.831  1.00 86.95 306 A 1 
ATOM 2447 N N   . TRP A 1 307 ? -8.684  -11.580 -4.830  1.00 90.34 307 A 1 
ATOM 2448 C CA  . TRP A 1 307 ? -8.331  -10.460 -3.952  1.00 88.48 307 A 1 
ATOM 2449 C C   . TRP A 1 307 ? -6.816  -10.338 -3.791  1.00 88.14 307 A 1 
ATOM 2450 O O   . TRP A 1 307 ? -6.241  -9.259  -3.939  1.00 85.70 307 A 1 
ATOM 2451 C CB  . TRP A 1 307 ? -8.995  -10.659 -2.590  1.00 87.33 307 A 1 
ATOM 2452 C CG  . TRP A 1 307 ? -8.864  -9.483  -1.680  1.00 83.12 307 A 1 
ATOM 2453 C CD1 . TRP A 1 307 ? -7.904  -9.304  -0.747  1.00 78.52 307 A 1 
ATOM 2454 C CD2 . TRP A 1 307 ? -9.710  -8.299  -1.618  1.00 82.37 307 A 1 
ATOM 2455 N NE1 . TRP A 1 307 ? -8.103  -8.092  -0.110  1.00 76.22 307 A 1 
ATOM 2456 C CE2 . TRP A 1 307 ? -9.206  -7.434  -0.604  1.00 79.02 307 A 1 
ATOM 2457 C CE3 . TRP A 1 307 ? -10.864 -7.878  -2.314  1.00 77.13 307 A 1 
ATOM 2458 C CZ2 . TRP A 1 307 ? -9.817  -6.208  -0.294  1.00 77.90 307 A 1 
ATOM 2459 C CZ3 . TRP A 1 307 ? -11.484 -6.649  -2.008  1.00 76.29 307 A 1 
ATOM 2460 C CH2 . TRP A 1 307 ? -10.969 -5.813  -1.002  1.00 75.70 307 A 1 
ATOM 2461 N N   . LEU A 1 308 ? -6.136  -11.465 -3.583  1.00 89.79 308 A 1 
ATOM 2462 C CA  . LEU A 1 308 ? -4.679  -11.512 -3.527  1.00 90.13 308 A 1 
ATOM 2463 C C   . LEU A 1 308 ? -4.052  -11.752 -4.913  1.00 91.93 308 A 1 
ATOM 2464 O O   . LEU A 1 308 ? -3.034  -11.150 -5.253  1.00 90.72 308 A 1 
ATOM 2465 C CB  . LEU A 1 308 ? -4.282  -12.580 -2.498  1.00 87.88 308 A 1 
ATOM 2466 C CG  . LEU A 1 308 ? -2.822  -12.473 -2.037  1.00 81.29 308 A 1 
ATOM 2467 C CD1 . LEU A 1 308 ? -2.559  -11.163 -1.288  1.00 75.92 308 A 1 
ATOM 2468 C CD2 . LEU A 1 308 ? -2.504  -13.607 -1.069  1.00 74.08 308 A 1 
ATOM 2469 N N   . GLY A 1 309 ? -4.678  -12.580 -5.736  1.00 92.20 309 A 1 
ATOM 2470 C CA  . GLY A 1 309 ? -4.208  -12.959 -7.072  1.00 92.89 309 A 1 
ATOM 2471 C C   . GLY A 1 309 ? -4.077  -11.786 -8.045  1.00 93.98 309 A 1 
ATOM 2472 O O   . GLY A 1 309 ? -3.136  -11.748 -8.838  1.00 93.19 309 A 1 
ATOM 2473 N N   . ASN A 1 310 ? -4.936  -10.779 -7.939  1.00 93.52 310 A 1 
ATOM 2474 C CA  . ASN A 1 310 ? -4.897  -9.589  -8.795  1.00 93.61 310 A 1 
ATOM 2475 C C   . ASN A 1 310 ? -3.661  -8.697  -8.577  1.00 92.86 310 A 1 
ATOM 2476 O O   . ASN A 1 310 ? -3.443  -7.777  -9.366  1.00 91.46 310 A 1 
ATOM 2477 C CB  . ASN A 1 310 ? -6.220  -8.815  -8.683  1.00 93.08 310 A 1 
ATOM 2478 C CG  . ASN A 1 310 ? -7.365  -9.480  -9.432  1.00 89.94 310 A 1 
ATOM 2479 O OD1 . ASN A 1 310 ? -7.202  -10.433 -10.174 1.00 83.84 310 A 1 
ATOM 2480 N ND2 . ASN A 1 310 ? -8.566  -8.976  -9.289  1.00 82.52 310 A 1 
ATOM 2481 N N   . LYS A 1 311 ? -2.792  -9.006  -7.603  1.00 93.43 311 A 1 
ATOM 2482 C CA  . LYS A 1 311 ? -1.403  -8.507  -7.596  1.00 92.64 311 A 1 
ATOM 2483 C C   . LYS A 1 311 ? -0.723  -8.748  -8.949  1.00 93.53 311 A 1 
ATOM 2484 O O   . LYS A 1 311 ? -0.012  -7.875  -9.433  1.00 93.08 311 A 1 
ATOM 2485 C CB  . LYS A 1 311 ? -0.586  -9.187  -6.485  1.00 91.15 311 A 1 
ATOM 2486 C CG  . LYS A 1 311 ? -0.939  -8.697  -5.077  1.00 87.16 311 A 1 
ATOM 2487 C CD  . LYS A 1 311 ? -0.146  -9.492  -4.026  1.00 82.62 311 A 1 
ATOM 2488 C CE  . LYS A 1 311 ? -0.496  -9.069  -2.597  1.00 79.42 311 A 1 
ATOM 2489 N NZ  . LYS A 1 311 ? 0.142   -9.976  -1.599  1.00 72.38 311 A 1 
ATOM 2490 N N   . SER A 1 312 ? -0.994  -9.874  -9.607  1.00 95.22 312 A 1 
ATOM 2491 C CA  . SER A 1 312 ? -0.541  -10.170 -10.970 1.00 95.93 312 A 1 
ATOM 2492 C C   . SER A 1 312 ? -0.996  -9.128  -12.000 1.00 96.00 312 A 1 
ATOM 2493 O O   . SER A 1 312 ? -0.234  -8.806  -12.905 1.00 95.02 312 A 1 
ATOM 2494 C CB  . SER A 1 312 ? -1.041  -11.554 -11.396 1.00 95.83 312 A 1 
ATOM 2495 O OG  . SER A 1 312 ? -2.455  -11.593 -11.412 1.00 88.15 312 A 1 
ATOM 2496 N N   . VAL A 1 313 ? -2.181  -8.552  -11.847 1.00 96.43 313 A 1 
ATOM 2497 C CA  . VAL A 1 313 ? -2.747  -7.549  -12.761 1.00 96.09 313 A 1 
ATOM 2498 C C   . VAL A 1 313 ? -2.146  -6.170  -12.487 1.00 95.20 313 A 1 
ATOM 2499 O O   . VAL A 1 313 ? -1.481  -5.591  -13.343 1.00 93.89 313 A 1 
ATOM 2500 C CB  . VAL A 1 313 ? -4.289  -7.521  -12.679 1.00 96.26 313 A 1 
ATOM 2501 C CG1 . VAL A 1 313 ? -4.887  -6.550  -13.701 1.00 95.13 313 A 1 
ATOM 2502 C CG2 . VAL A 1 313 ? -4.907  -8.903  -12.910 1.00 95.02 313 A 1 
ATOM 2503 N N   . TYR A 1 314 ? -2.344  -5.633  -11.281 1.00 94.02 314 A 1 
ATOM 2504 C CA  . TYR A 1 314 ? -1.994  -4.238  -11.016 1.00 92.63 314 A 1 
ATOM 2505 C C   . TYR A 1 314 ? -0.494  -3.982  -10.820 1.00 92.65 314 A 1 
ATOM 2506 O O   . TYR A 1 314 ? -0.050  -2.856  -11.017 1.00 90.85 314 A 1 
ATOM 2507 C CB  . TYR A 1 314 ? -2.853  -3.680  -9.869  1.00 90.96 314 A 1 
ATOM 2508 C CG  . TYR A 1 314 ? -2.646  -4.318  -8.514  1.00 89.28 314 A 1 
ATOM 2509 C CD1 . TYR A 1 314 ? -3.621  -5.180  -7.983  1.00 84.79 314 A 1 
ATOM 2510 C CD2 . TYR A 1 314 ? -1.503  -4.002  -7.753  1.00 84.68 314 A 1 
ATOM 2511 C CE1 . TYR A 1 314 ? -3.449  -5.733  -6.706  1.00 80.85 314 A 1 
ATOM 2512 C CE2 . TYR A 1 314 ? -1.326  -4.562  -6.482  1.00 80.19 314 A 1 
ATOM 2513 C CZ  . TYR A 1 314 ? -2.300  -5.429  -5.949  1.00 82.13 314 A 1 
ATOM 2514 O OH  . TYR A 1 314 ? -2.122  -5.966  -4.714  1.00 78.74 314 A 1 
ATOM 2515 N N   . ARG A 1 315 ? 0.310   -5.000  -10.472 1.00 93.70 315 A 1 
ATOM 2516 C CA  . ARG A 1 315 ? 1.775   -4.840  -10.345 1.00 93.35 315 A 1 
ATOM 2517 C C   . ARG A 1 315 ? 2.535   -5.025  -11.657 1.00 94.09 315 A 1 
ATOM 2518 O O   . ARG A 1 315 ? 3.697   -4.638  -11.722 1.00 93.11 315 A 1 
ATOM 2519 C CB  . ARG A 1 315 ? 2.339   -5.748  -9.250  1.00 92.37 315 A 1 
ATOM 2520 C CG  . ARG A 1 315 ? 1.764   -5.412  -7.869  1.00 89.75 315 A 1 
ATOM 2521 C CD  . ARG A 1 315 ? 2.513   -6.198  -6.797  1.00 85.98 315 A 1 
ATOM 2522 N NE  . ARG A 1 315 ? 2.050   -5.848  -5.445  1.00 83.30 315 A 1 
ATOM 2523 C CZ  . ARG A 1 315 ? 2.605   -6.251  -4.317  1.00 80.29 315 A 1 
ATOM 2524 N NH1 . ARG A 1 315 ? 3.614   -7.070  -4.302  1.00 74.16 315 A 1 
ATOM 2525 N NH2 . ARG A 1 315 ? 2.158   -5.816  -3.176  1.00 75.41 315 A 1 
ATOM 2526 N N   . THR A 1 316 ? 1.896   -5.565  -12.695 1.00 95.11 316 A 1 
ATOM 2527 C CA  . THR A 1 316 ? 2.511   -5.750  -14.022 1.00 95.60 316 A 1 
ATOM 2528 C C   . THR A 1 316 ? 1.995   -4.764  -15.064 1.00 95.75 316 A 1 
ATOM 2529 O O   . THR A 1 316 ? 2.655   -4.547  -16.078 1.00 95.21 316 A 1 
ATOM 2530 C CB  . THR A 1 316 ? 2.329   -7.177  -14.548 1.00 95.68 316 A 1 
ATOM 2531 O OG1 . THR A 1 316 ? 0.967   -7.438  -14.768 1.00 93.40 316 A 1 
ATOM 2532 C CG2 . THR A 1 316 ? 2.889   -8.227  -13.596 1.00 92.32 316 A 1 
ATOM 2533 N N   . ARG A 1 317 ? 0.850   -4.125  -14.830 1.00 95.12 317 A 1 
ATOM 2534 C CA  . ARG A 1 317 ? 0.161   -3.311  -15.848 1.00 94.57 317 A 1 
ATOM 2535 C C   . ARG A 1 317 ? 0.989   -2.176  -16.451 1.00 95.01 317 A 1 
ATOM 2536 O O   . ARG A 1 317 ? 0.769   -1.831  -17.607 1.00 93.93 317 A 1 
ATOM 2537 C CB  . ARG A 1 317 ? -1.165  -2.784  -15.288 1.00 92.90 317 A 1 
ATOM 2538 C CG  . ARG A 1 317 ? -1.012  -1.749  -14.182 1.00 87.88 317 A 1 
ATOM 2539 C CD  . ARG A 1 317 ? -2.324  -1.198  -13.633 1.00 87.94 317 A 1 
ATOM 2540 N NE  . ARG A 1 317 ? -3.527  -1.876  -14.125 1.00 84.24 317 A 1 
ATOM 2541 C CZ  . ARG A 1 317 ? -4.773  -1.558  -13.895 1.00 83.53 317 A 1 
ATOM 2542 N NH1 . ARG A 1 317 ? -5.116  -0.555  -13.157 1.00 74.66 317 A 1 
ATOM 2543 N NH2 . ARG A 1 317 ? -5.727  -2.273  -14.423 1.00 75.30 317 A 1 
ATOM 2544 N N   . MET A 1 318 ? 1.949   -1.615  -15.704 1.00 95.21 318 A 1 
ATOM 2545 C CA  . MET A 1 318 ? 2.858   -0.586  -16.232 1.00 95.20 318 A 1 
ATOM 2546 C C   . MET A 1 318 ? 3.964   -1.157  -17.133 1.00 95.99 318 A 1 
ATOM 2547 O O   . MET A 1 318 ? 4.584   -0.404  -17.876 1.00 95.57 318 A 1 
ATOM 2548 C CB  . MET A 1 318 ? 3.488   0.215   -15.090 1.00 94.10 318 A 1 
ATOM 2549 C CG  . MET A 1 318 ? 2.463   1.039   -14.311 1.00 91.84 318 A 1 
ATOM 2550 S SD  . MET A 1 318 ? 3.183   2.231   -13.155 1.00 88.71 318 A 1 
ATOM 2551 C CE  . MET A 1 318 ? 4.020   1.127   -12.002 1.00 79.27 318 A 1 
ATOM 2552 N N   . ALA A 1 319 ? 4.217   -2.465  -17.086 1.00 96.52 319 A 1 
ATOM 2553 C CA  . ALA A 1 319 ? 5.165   -3.147  -17.962 1.00 97.08 319 A 1 
ATOM 2554 C C   . ALA A 1 319 ? 4.496   -3.754  -19.202 1.00 97.60 319 A 1 
ATOM 2555 O O   . ALA A 1 319 ? 5.147   -3.928  -20.230 1.00 97.48 319 A 1 
ATOM 2556 C CB  . ALA A 1 319 ? 5.880   -4.224  -17.145 1.00 96.90 319 A 1 
ATOM 2557 N N   . LEU A 1 320 ? 3.195   -4.076  -19.124 1.00 97.59 320 A 1 
ATOM 2558 C CA  . LEU A 1 320 ? 2.445   -4.686  -20.222 1.00 97.62 320 A 1 
ATOM 2559 C C   . LEU A 1 320 ? 2.212   -3.697  -21.371 1.00 97.33 320 A 1 
ATOM 2560 O O   . LEU A 1 320 ? 1.791   -2.555  -21.147 1.00 96.85 320 A 1 
ATOM 2561 C CB  . LEU A 1 320 ? 1.106   -5.243  -19.701 1.00 97.74 320 A 1 
ATOM 2562 C CG  . LEU A 1 320 ? 1.240   -6.418  -18.717 1.00 97.45 320 A 1 
ATOM 2563 C CD1 . LEU A 1 320 ? -0.137  -6.799  -18.181 1.00 96.44 320 A 1 
ATOM 2564 C CD2 . LEU A 1 320 ? 1.856   -7.653  -19.365 1.00 96.32 320 A 1 
ATOM 2565 N N   . ALA A 1 321 ? 2.436   -4.151  -22.606 1.00 97.93 321 A 1 
ATOM 2566 C CA  . ALA A 1 321 ? 2.043   -3.437  -23.815 1.00 97.87 321 A 1 
ATOM 2567 C C   . ALA A 1 321 ? 0.511   -3.315  -23.925 1.00 97.82 321 A 1 
ATOM 2568 O O   . ALA A 1 321 ? -0.238  -4.091  -23.330 1.00 97.37 321 A 1 
ATOM 2569 C CB  . ALA A 1 321 ? 2.637   -4.161  -25.027 1.00 97.66 321 A 1 
ATOM 2570 N N   . ASP A 1 322 ? 0.029   -2.371  -24.710 1.00 97.41 322 A 1 
ATOM 2571 C CA  . ASP A 1 322 ? -1.376  -2.367  -25.119 1.00 97.32 322 A 1 
ATOM 2572 C C   . ASP A 1 322 ? -1.629  -3.562  -26.050 1.00 97.80 322 A 1 
ATOM 2573 O O   . ASP A 1 322 ? -0.805  -3.886  -26.905 1.00 97.44 322 A 1 
ATOM 2574 C CB  . ASP A 1 322 ? -1.756  -1.021  -25.752 1.00 96.32 322 A 1 
ATOM 2575 C CG  . ASP A 1 322 ? -1.623  0.160   -24.776 1.00 94.82 322 A 1 
ATOM 2576 O OD1 . ASP A 1 322 ? -1.458  -0.054  -23.543 1.00 92.43 322 A 1 
ATOM 2577 O OD2 . ASP A 1 322 ? -1.633  1.309   -25.249 1.00 91.27 322 A 1 
ATOM 2578 N N   . GLY A 1 323 ? -2.732  -4.278  -25.832 1.00 98.11 323 A 1 
ATOM 2579 C CA  . GLY A 1 323 ? -3.027  -5.555  -26.488 1.00 98.34 323 A 1 
ATOM 2580 C C   . GLY A 1 323 ? -2.243  -6.762  -25.952 1.00 98.57 323 A 1 
ATOM 2581 O O   . GLY A 1 323 ? -2.367  -7.841  -26.523 1.00 98.14 323 A 1 
ATOM 2582 N N   . ALA A 1 324 ? -1.461  -6.613  -24.871 1.00 98.52 324 A 1 
ATOM 2583 C CA  . ALA A 1 324 ? -0.733  -7.721  -24.257 1.00 98.55 324 A 1 
ATOM 2584 C C   . ALA A 1 324 ? -1.663  -8.824  -23.721 1.00 98.60 324 A 1 
ATOM 2585 O O   . ALA A 1 324 ? -2.851  -8.615  -23.467 1.00 98.24 324 A 1 
ATOM 2586 C CB  . ALA A 1 324 ? 0.175   -7.187  -23.140 1.00 98.27 324 A 1 
ATOM 2587 N N   . GLU A 1 325 ? -1.092  -9.998  -23.490 1.00 98.49 325 A 1 
ATOM 2588 C CA  . GLU A 1 325 ? -1.724  -11.116 -22.794 1.00 98.39 325 A 1 
ATOM 2589 C C   . GLU A 1 325 ? -1.079  -11.303 -21.420 1.00 98.57 325 A 1 
ATOM 2590 O O   . GLU A 1 325 ? 0.129   -11.498 -21.311 1.00 98.23 325 A 1 
ATOM 2591 C CB  . GLU A 1 325 ? -1.632  -12.379 -23.664 1.00 97.51 325 A 1 
ATOM 2592 C CG  . GLU A 1 325 ? -2.386  -13.560 -23.038 1.00 85.88 325 A 1 
ATOM 2593 C CD  . GLU A 1 325 ? -2.335  -14.841 -23.891 1.00 85.09 325 A 1 
ATOM 2594 O OE1 . GLU A 1 325 ? -3.212  -15.705 -23.658 1.00 75.38 325 A 1 
ATOM 2595 O OE2 . GLU A 1 325 ? -1.413  -14.997 -24.722 1.00 77.71 325 A 1 
ATOM 2596 N N   . LEU A 1 326 ? -1.889  -11.276 -20.362 1.00 98.54 326 A 1 
ATOM 2597 C CA  . LEU A 1 326 ? -1.507  -11.674 -19.015 1.00 98.56 326 A 1 
ATOM 2598 C C   . LEU A 1 326 ? -2.159  -13.018 -18.689 1.00 98.57 326 A 1 
ATOM 2599 O O   . LEU A 1 326 ? -3.381  -13.106 -18.553 1.00 98.30 326 A 1 
ATOM 2600 C CB  . LEU A 1 326 ? -1.900  -10.567 -18.023 1.00 98.40 326 A 1 
ATOM 2601 C CG  . LEU A 1 326 ? -1.659  -10.941 -16.550 1.00 97.77 326 A 1 
ATOM 2602 C CD1 . LEU A 1 326 ? -0.181  -11.162 -16.242 1.00 96.43 326 A 1 
ATOM 2603 C CD2 . LEU A 1 326 ? -2.163  -9.816  -15.652 1.00 96.48 326 A 1 
ATOM 2604 N N   . LEU A 1 327 ? -1.342  -14.054 -18.538 1.00 98.49 327 A 1 
ATOM 2605 C CA  . LEU A 1 327 ? -1.747  -15.406 -18.181 1.00 98.46 327 A 1 
ATOM 2606 C C   . LEU A 1 327 ? -1.417  -15.678 -16.709 1.00 98.63 327 A 1 
ATOM 2607 O O   . LEU A 1 327 ? -0.260  -15.592 -16.306 1.00 98.14 327 A 1 
ATOM 2608 C CB  . LEU A 1 327 ? -1.026  -16.372 -19.131 1.00 97.56 327 A 1 
ATOM 2609 C CG  . LEU A 1 327 ? -1.502  -17.823 -19.024 1.00 90.87 327 A 1 
ATOM 2610 C CD1 . LEU A 1 327 ? -2.930  -17.977 -19.552 1.00 85.24 327 A 1 
ATOM 2611 C CD2 . LEU A 1 327 ? -0.577  -18.688 -19.877 1.00 85.91 327 A 1 
ATOM 2612 N N   . VAL A 1 328 ? -2.422  -16.019 -15.902 1.00 98.28 328 A 1 
ATOM 2613 C CA  . VAL A 1 328 ? -2.283  -16.224 -14.455 1.00 98.26 328 A 1 
ATOM 2614 C C   . VAL A 1 328 ? -2.528  -17.690 -14.112 1.00 98.22 328 A 1 
ATOM 2615 O O   . VAL A 1 328 ? -3.668  -18.159 -14.108 1.00 97.88 328 A 1 
ATOM 2616 C CB  . VAL A 1 328 ? -3.213  -15.279 -13.664 1.00 97.99 328 A 1 
ATOM 2617 C CG1 . VAL A 1 328 ? -2.908  -15.370 -12.167 1.00 97.16 328 A 1 
ATOM 2618 C CG2 . VAL A 1 328 ? -3.049  -13.813 -14.091 1.00 97.07 328 A 1 
ATOM 2619 N N   . LEU A 1 329 ? -1.458  -18.420 -13.805 1.00 98.30 329 A 1 
ATOM 2620 C CA  . LEU A 1 329 ? -1.477  -19.816 -13.374 1.00 98.30 329 A 1 
ATOM 2621 C C   . LEU A 1 329 ? -1.802  -19.873 -11.877 1.00 98.14 329 A 1 
ATOM 2622 O O   . LEU A 1 329 ? -0.966  -19.512 -11.048 1.00 97.73 329 A 1 
ATOM 2623 C CB  . LEU A 1 329 ? -0.116  -20.471 -13.676 1.00 98.33 329 A 1 
ATOM 2624 C CG  . LEU A 1 329 ? 0.380   -20.351 -15.127 1.00 97.81 329 A 1 
ATOM 2625 C CD1 . LEU A 1 329 ? 1.755   -21.001 -15.252 1.00 96.66 329 A 1 
ATOM 2626 C CD2 . LEU A 1 329 ? -0.568  -21.028 -16.114 1.00 96.63 329 A 1 
ATOM 2627 N N   . ALA A 1 330 ? -3.014  -20.307 -11.519 1.00 98.10 330 A 1 
ATOM 2628 C CA  . ALA A 1 330 ? -3.574  -20.151 -10.178 1.00 97.96 330 A 1 
ATOM 2629 C C   . ALA A 1 330 ? -4.142  -21.461 -9.590  1.00 97.79 330 A 1 
ATOM 2630 O O   . ALA A 1 330 ? -5.358  -21.583 -9.392  1.00 96.99 330 A 1 
ATOM 2631 C CB  . ALA A 1 330 ? -4.595  -19.009 -10.248 1.00 97.62 330 A 1 
ATOM 2632 N N   . PRO A 1 331 ? -3.305  -22.473 -9.284  1.00 98.02 331 A 1 
ATOM 2633 C CA  . PRO A 1 331 ? -3.772  -23.779 -8.801  1.00 97.66 331 A 1 
ATOM 2634 C C   . PRO A 1 331 ? -4.553  -23.715 -7.483  1.00 97.26 331 A 1 
ATOM 2635 O O   . PRO A 1 331 ? -5.460  -24.525 -7.265  1.00 95.77 331 A 1 
ATOM 2636 C CB  . PRO A 1 331 ? -2.500  -24.623 -8.649  1.00 97.31 331 A 1 
ATOM 2637 C CG  . PRO A 1 331 ? -1.385  -23.598 -8.489  1.00 96.01 331 A 1 
ATOM 2638 C CD  . PRO A 1 331 ? -1.850  -22.450 -9.373  1.00 97.79 331 A 1 
ATOM 2639 N N   . GLY A 1 332 ? -4.239  -22.762 -6.598  1.00 96.57 332 A 1 
ATOM 2640 C CA  . GLY A 1 332 ? -4.909  -22.581 -5.304  1.00 95.76 332 A 1 
ATOM 2641 C C   . GLY A 1 332 ? -6.214  -21.784 -5.356  1.00 95.55 332 A 1 
ATOM 2642 O O   . GLY A 1 332 ? -6.955  -21.785 -4.371  1.00 93.80 332 A 1 
ATOM 2643 N N   . LEU A 1 333 ? -6.522  -21.123 -6.473  1.00 95.36 333 A 1 
ATOM 2644 C CA  . LEU A 1 333 ? -7.627  -20.168 -6.595  1.00 95.02 333 A 1 
ATOM 2645 C C   . LEU A 1 333 ? -8.988  -20.872 -6.484  1.00 95.18 333 A 1 
ATOM 2646 O O   . LEU A 1 333 ? -9.338  -21.696 -7.328  1.00 94.53 333 A 1 
ATOM 2647 C CB  . LEU A 1 333 ? -7.493  -19.409 -7.920  1.00 94.15 333 A 1 
ATOM 2648 C CG  . LEU A 1 333 ? -8.388  -18.164 -8.011  1.00 90.83 333 A 1 
ATOM 2649 C CD1 . LEU A 1 333 ? -7.812  -17.014 -7.190  1.00 85.92 333 A 1 
ATOM 2650 C CD2 . LEU A 1 333 ? -8.493  -17.698 -9.462  1.00 87.48 333 A 1 
ATOM 2651 N N   . LYS A 1 334 ? -9.751  -20.518 -5.443  1.00 94.67 334 A 1 
ATOM 2652 C CA  . LYS A 1 334 ? -11.047 -21.131 -5.101  1.00 94.42 334 A 1 
ATOM 2653 C C   . LYS A 1 334 ? -12.182 -20.131 -4.842  1.00 94.85 334 A 1 
ATOM 2654 O O   . LYS A 1 334 ? -13.333 -20.542 -4.726  1.00 93.51 334 A 1 
ATOM 2655 C CB  . LYS A 1 334 ? -10.860 -22.073 -3.895  1.00 93.35 334 A 1 
ATOM 2656 C CG  . LYS A 1 334 ? -10.446 -21.303 -2.630  1.00 92.85 334 A 1 
ATOM 2657 C CD  . LYS A 1 334 ? -10.425 -22.142 -1.355  1.00 90.36 334 A 1 
ATOM 2658 C CE  . LYS A 1 334 ? -10.202 -21.084 -0.257  1.00 84.40 334 A 1 
ATOM 2659 N NZ  . LYS A 1 334 ? -10.459 -21.551 1.115   1.00 77.88 334 A 1 
ATOM 2660 N N   . GLU A 1 335 ? -11.867 -18.840 -4.711  1.00 94.22 335 A 1 
ATOM 2661 C CA  . GLU A 1 335 ? -12.817 -17.764 -4.389  1.00 93.92 335 A 1 
ATOM 2662 C C   . GLU A 1 335 ? -12.332 -16.425 -4.961  1.00 94.22 335 A 1 
ATOM 2663 O O   . GLU A 1 335 ? -11.182 -16.300 -5.404  1.00 92.62 335 A 1 
ATOM 2664 C CB  . GLU A 1 335 ? -13.050 -17.716 -2.863  1.00 91.57 335 A 1 
ATOM 2665 C CG  . GLU A 1 335 ? -11.832 -17.313 -2.006  1.00 87.02 335 A 1 
ATOM 2666 C CD  . GLU A 1 335 ? -11.899 -17.844 -0.565  1.00 87.28 335 A 1 
ATOM 2667 O OE1 . GLU A 1 335 ? -10.813 -18.080 0.029   1.00 78.43 335 A 1 
ATOM 2668 O OE2 . GLU A 1 335 ? -12.990 -18.219 -0.088  1.00 80.01 335 A 1 
ATOM 2669 N N   . PHE A 1 336 ? -13.206 -15.412 -5.007  1.00 94.79 336 A 1 
ATOM 2670 C CA  . PHE A 1 336 ? -12.855 -14.075 -5.488  1.00 94.73 336 A 1 
ATOM 2671 C C   . PHE A 1 336 ? -12.499 -13.130 -4.339  1.00 94.25 336 A 1 
ATOM 2672 O O   . PHE A 1 336 ? -11.476 -12.452 -4.410  1.00 91.80 336 A 1 
ATOM 2673 C CB  . PHE A 1 336 ? -13.987 -13.515 -6.356  1.00 94.89 336 A 1 
ATOM 2674 C CG  . PHE A 1 336 ? -14.246 -14.308 -7.620  1.00 95.85 336 A 1 
ATOM 2675 C CD1 . PHE A 1 336 ? -13.404 -14.139 -8.736  1.00 92.99 336 A 1 
ATOM 2676 C CD2 . PHE A 1 336 ? -15.318 -15.209 -7.691  1.00 93.81 336 A 1 
ATOM 2677 C CE1 . PHE A 1 336 ? -13.639 -14.870 -9.914  1.00 93.21 336 A 1 
ATOM 2678 C CE2 . PHE A 1 336 ? -15.554 -15.939 -8.869  1.00 92.44 336 A 1 
ATOM 2679 C CZ  . PHE A 1 336 ? -14.716 -15.770 -9.984  1.00 94.24 336 A 1 
ATOM 2680 N N   . GLY A 1 337 ? -13.322 -13.092 -3.291  1.00 91.95 337 A 1 
ATOM 2681 C CA  . GLY A 1 337 ? -13.192 -12.168 -2.169  1.00 89.77 337 A 1 
ATOM 2682 C C   . GLY A 1 337 ? -12.330 -12.684 -1.018  1.00 88.21 337 A 1 
ATOM 2683 O O   . GLY A 1 337 ? -12.092 -13.876 -0.881  1.00 84.39 337 A 1 
ATOM 2684 N N   . GLU A 1 338 ? -11.889 -11.758 -0.173  1.00 86.04 338 A 1 
ATOM 2685 C CA  . GLU A 1 338 ? -11.231 -12.049 1.111   1.00 83.31 338 A 1 
ATOM 2686 C C   . GLU A 1 338 ? -12.223 -12.611 2.145   1.00 83.62 338 A 1 
ATOM 2687 O O   . GLU A 1 338 ? -11.885 -13.487 2.934   1.00 77.78 338 A 1 
ATOM 2688 C CB  . GLU A 1 338 ? -10.590 -10.747 1.608   1.00 77.34 338 A 1 
ATOM 2689 C CG  . GLU A 1 338 ? -9.800  -10.889 2.916   1.00 69.03 338 A 1 
ATOM 2690 C CD  . GLU A 1 338 ? -9.092  -9.580  3.315   1.00 62.54 338 A 1 
ATOM 2691 O OE1 . GLU A 1 338 ? -8.054  -9.667  3.999   1.00 58.04 338 A 1 
ATOM 2692 O OE2 . GLU A 1 338 ? -9.572  -8.492  2.923   1.00 56.92 338 A 1 
ATOM 2693 N N   . ASP A 1 339 ? -13.467 -12.136 2.102   1.00 85.27 339 A 1 
ATOM 2694 C CA  . ASP A 1 339 ? -14.578 -12.626 2.914   1.00 86.33 339 A 1 
ATOM 2695 C C   . ASP A 1 339 ? -15.834 -12.872 2.060   1.00 89.34 339 A 1 
ATOM 2696 O O   . ASP A 1 339 ? -15.860 -12.620 0.848   1.00 89.72 339 A 1 
ATOM 2697 C CB  . ASP A 1 339 ? -14.810 -11.679 4.111   1.00 83.19 339 A 1 
ATOM 2698 C CG  . ASP A 1 339 ? -15.397 -10.306 3.766   1.00 81.56 339 A 1 
ATOM 2699 O OD1 . ASP A 1 339 ? -16.308 -10.254 2.906   1.00 77.77 339 A 1 
ATOM 2700 O OD2 . ASP A 1 339 ? -15.025 -9.311  4.421   1.00 77.00 339 A 1 
ATOM 2701 N N   . ARG A 1 340 ? -16.900 -13.386 2.688   1.00 90.90 340 A 1 
ATOM 2702 C CA  . ARG A 1 340 ? -18.144 -13.759 1.997   1.00 92.46 340 A 1 
ATOM 2703 C C   . ARG A 1 340 ? -18.847 -12.581 1.326   1.00 94.39 340 A 1 
ATOM 2704 O O   . ARG A 1 340 ? -19.453 -12.763 0.275   1.00 93.75 340 A 1 
ATOM 2705 C CB  . ARG A 1 340 ? -19.126 -14.423 2.975   1.00 91.89 340 A 1 
ATOM 2706 C CG  . ARG A 1 340 ? -18.653 -15.799 3.453   1.00 83.46 340 A 1 
ATOM 2707 C CD  . ARG A 1 340 ? -19.733 -16.415 4.350   1.00 74.64 340 A 1 
ATOM 2708 N NE  . ARG A 1 340 ? -19.349 -17.757 4.820   1.00 66.98 340 A 1 
ATOM 2709 C CZ  . ARG A 1 340 ? -20.057 -18.532 5.627   1.00 56.00 340 A 1 
ATOM 2710 N NH1 . ARG A 1 340 ? -21.217 -18.158 6.101   1.00 50.18 340 A 1 
ATOM 2711 N NH2 . ARG A 1 340 ? -19.608 -19.706 5.976   1.00 50.48 340 A 1 
ATOM 2712 N N   . GLU A 1 341 ? -18.803 -11.405 1.931   1.00 91.71 341 A 1 
ATOM 2713 C CA  . GLU A 1 341 ? -19.477 -10.227 1.386   1.00 92.55 341 A 1 
ATOM 2714 C C   . GLU A 1 341 ? -18.685 -9.643  0.214   1.00 93.54 341 A 1 
ATOM 2715 O O   . GLU A 1 341 ? -19.258 -9.374  -0.841  1.00 93.29 341 A 1 
ATOM 2716 C CB  . GLU A 1 341 ? -19.725 -9.209  2.507   1.00 92.35 341 A 1 
ATOM 2717 C CG  . GLU A 1 341 ? -20.412 -7.912  2.051   1.00 89.87 341 A 1 
ATOM 2718 C CD  . GLU A 1 341 ? -21.794 -8.098  1.392   1.00 89.56 341 A 1 
ATOM 2719 O OE1 . GLU A 1 341 ? -22.333 -7.094  0.880   1.00 81.00 341 A 1 
ATOM 2720 O OE2 . GLU A 1 341 ? -22.337 -9.228  1.306   1.00 83.81 341 A 1 
ATOM 2721 N N   . ILE A 1 342 ? -17.365 -9.553  0.351   1.00 93.05 342 A 1 
ATOM 2722 C CA  . ILE A 1 342 ? -16.478 -9.131  -0.735  1.00 93.05 342 A 1 
ATOM 2723 C C   . ILE A 1 342 ? -16.566 -10.116 -1.908  1.00 94.76 342 A 1 
ATOM 2724 O O   . ILE A 1 342 ? -16.698 -9.684  -3.051  1.00 95.13 342 A 1 
ATOM 2725 C CB  . ILE A 1 342 ? -15.035 -8.949  -0.214  1.00 91.20 342 A 1 
ATOM 2726 C CG1 . ILE A 1 342 ? -14.976 -7.784  0.803   1.00 87.45 342 A 1 
ATOM 2727 C CG2 . ILE A 1 342 ? -14.070 -8.675  -1.379  1.00 85.58 342 A 1 
ATOM 2728 C CD1 . ILE A 1 342 ? -13.627 -7.641  1.515   1.00 77.03 342 A 1 
ATOM 2729 N N   . ASP A 1 343 ? -16.569 -11.430 -1.653  1.00 94.19 343 A 1 
ATOM 2730 C CA  . ASP A 1 343 ? -16.747 -12.449 -2.699  1.00 94.94 343 A 1 
ATOM 2731 C C   . ASP A 1 343 ? -18.080 -12.268 -3.442  1.00 95.61 343 A 1 
ATOM 2732 O O   . ASP A 1 343 ? -18.110 -12.246 -4.676  1.00 95.57 343 A 1 
ATOM 2733 C CB  . ASP A 1 343 ? -16.644 -13.860 -2.094  1.00 94.91 343 A 1 
ATOM 2734 C CG  . ASP A 1 343 ? -16.598 -14.935 -3.192  1.00 94.47 343 A 1 
ATOM 2735 O OD1 . ASP A 1 343 ? -15.521 -15.112 -3.804  1.00 91.08 343 A 1 
ATOM 2736 O OD2 . ASP A 1 343 ? -17.625 -15.590 -3.474  1.00 91.12 343 A 1 
ATOM 2737 N N   . ARG A 1 344 ? -19.173 -12.054 -2.713  1.00 95.65 344 A 1 
ATOM 2738 C CA  . ARG A 1 344 ? -20.499 -11.780 -3.284  1.00 96.13 344 A 1 
ATOM 2739 C C   . ARG A 1 344 ? -20.496 -10.528 -4.166  1.00 96.51 344 A 1 
ATOM 2740 O O   . ARG A 1 344 ? -21.064 -10.553 -5.255  1.00 96.58 344 A 1 
ATOM 2741 C CB  . ARG A 1 344 ? -21.514 -11.645 -2.138  1.00 96.30 344 A 1 
ATOM 2742 C CG  . ARG A 1 344 ? -22.964 -11.544 -2.630  1.00 94.33 344 A 1 
ATOM 2743 C CD  . ARG A 1 344 ? -23.901 -11.082 -1.507  1.00 94.52 344 A 1 
ATOM 2744 N NE  . ARG A 1 344 ? -23.708 -9.662  -1.154  1.00 92.68 344 A 1 
ATOM 2745 C CZ  . ARG A 1 344 ? -24.135 -8.599  -1.810  1.00 92.73 344 A 1 
ATOM 2746 N NH1 . ARG A 1 344 ? -24.791 -8.677  -2.931  1.00 85.17 344 A 1 
ATOM 2747 N NH2 . ARG A 1 344 ? -23.914 -7.407  -1.345  1.00 87.13 344 A 1 
ATOM 2748 N N   . LEU A 1 345 ? -19.871 -9.445  -3.708  1.00 96.16 345 A 1 
ATOM 2749 C CA  . LEU A 1 345 ? -19.793 -8.186  -4.457  1.00 96.40 345 A 1 
ATOM 2750 C C   . LEU A 1 345 ? -18.960 -8.336  -5.734  1.00 96.97 345 A 1 
ATOM 2751 O O   . LEU A 1 345 ? -19.387 -7.876  -6.791  1.00 96.95 345 A 1 
ATOM 2752 C CB  . LEU A 1 345 ? -19.223 -7.080  -3.553  1.00 96.35 345 A 1 
ATOM 2753 C CG  . LEU A 1 345 ? -20.162 -6.640  -2.415  1.00 95.26 345 A 1 
ATOM 2754 C CD1 . LEU A 1 345 ? -19.397 -5.733  -1.456  1.00 93.98 345 A 1 
ATOM 2755 C CD2 . LEU A 1 345 ? -21.377 -5.873  -2.932  1.00 93.81 345 A 1 
ATOM 2756 N N   . ILE A 1 346 ? -17.823 -9.039  -5.677  1.00 96.64 346 A 1 
ATOM 2757 C CA  . ILE A 1 346 ? -17.004 -9.300  -6.868  1.00 96.66 346 A 1 
ATOM 2758 C C   . ILE A 1 346 ? -17.778 -10.148 -7.882  1.00 96.81 346 A 1 
ATOM 2759 O O   . ILE A 1 346 ? -17.796 -9.809  -9.063  1.00 96.66 346 A 1 
ATOM 2760 C CB  . ILE A 1 346 ? -15.656 -9.948  -6.486  1.00 96.56 346 A 1 
ATOM 2761 C CG1 . ILE A 1 346 ? -14.788 -8.953  -5.681  1.00 95.64 346 A 1 
ATOM 2762 C CG2 . ILE A 1 346 ? -14.891 -10.391 -7.751  1.00 95.75 346 A 1 
ATOM 2763 C CD1 . ILE A 1 346 ? -13.581 -9.605  -5.000  1.00 93.69 346 A 1 
ATOM 2764 N N   . ARG A 1 347 ? -18.480 -11.187 -7.444  1.00 97.03 347 A 1 
ATOM 2765 C CA  . ARG A 1 347 ? -19.331 -12.012 -8.327  1.00 96.80 347 A 1 
ATOM 2766 C C   . ARG A 1 347 ? -20.472 -11.211 -8.956  1.00 97.04 347 A 1 
ATOM 2767 O O   . ARG A 1 347 ? -20.835 -11.471 -10.099 1.00 96.72 347 A 1 
ATOM 2768 C CB  . ARG A 1 347 ? -19.898 -13.206 -7.543  1.00 96.42 347 A 1 
ATOM 2769 C CG  . ARG A 1 347 ? -18.819 -14.244 -7.222  1.00 95.02 347 A 1 
ATOM 2770 C CD  . ARG A 1 347 ? -19.370 -15.318 -6.286  1.00 94.48 347 A 1 
ATOM 2771 N NE  . ARG A 1 347 ? -18.307 -16.234 -5.845  1.00 94.23 347 A 1 
ATOM 2772 C CZ  . ARG A 1 347 ? -17.859 -17.316 -6.457  1.00 94.38 347 A 1 
ATOM 2773 N NH1 . ARG A 1 347 ? -18.337 -17.731 -7.592  1.00 89.43 347 A 1 
ATOM 2774 N NH2 . ARG A 1 347 ? -16.903 -17.995 -5.912  1.00 90.94 347 A 1 
ATOM 2775 N N   . LYS A 1 348 ? -21.034 -10.249 -8.225  1.00 97.06 348 A 1 
ATOM 2776 C CA  . LYS A 1 348 ? -22.146 -9.411  -8.694  1.00 97.41 348 A 1 
ATOM 2777 C C   . LYS A 1 348 ? -21.708 -8.361  -9.720  1.00 97.68 348 A 1 
ATOM 2778 O O   . LYS A 1 348 ? -22.421 -8.153  -10.697 1.00 97.31 348 A 1 
ATOM 2779 C CB  . LYS A 1 348 ? -22.830 -8.775  -7.474  1.00 97.45 348 A 1 
ATOM 2780 C CG  . LYS A 1 348 ? -24.014 -7.877  -7.863  1.00 97.18 348 A 1 
ATOM 2781 C CD  . LYS A 1 348 ? -24.717 -7.320  -6.614  1.00 96.23 348 A 1 
ATOM 2782 C CE  . LYS A 1 348 ? -25.787 -6.309  -7.033  1.00 94.40 348 A 1 
ATOM 2783 N NZ  . LYS A 1 348 ? -26.358 -5.601  -5.864  1.00 91.15 348 A 1 
ATOM 2784 N N   . TYR A 1 349 ? -20.590 -7.681  -9.487  1.00 97.62 349 A 1 
ATOM 2785 C CA  . TYR A 1 349 ? -20.186 -6.510  -10.280 1.00 97.58 349 A 1 
ATOM 2786 C C   . TYR A 1 349 ? -19.065 -6.789  -11.288 1.00 97.55 349 A 1 
ATOM 2787 O O   . TYR A 1 349 ? -19.000 -6.125  -12.323 1.00 96.75 349 A 1 
ATOM 2788 C CB  . TYR A 1 349 ? -19.821 -5.369  -9.324  1.00 97.65 349 A 1 
ATOM 2789 C CG  . TYR A 1 349 ? -20.993 -4.853  -8.506  1.00 97.81 349 A 1 
ATOM 2790 C CD1 . TYR A 1 349 ? -22.023 -4.138  -9.146  1.00 97.16 349 A 1 
ATOM 2791 C CD2 . TYR A 1 349 ? -21.062 -5.090  -7.120  1.00 97.30 349 A 1 
ATOM 2792 C CE1 . TYR A 1 349 ? -23.120 -3.663  -8.406  1.00 96.93 349 A 1 
ATOM 2793 C CE2 . TYR A 1 349 ? -22.159 -4.616  -6.374  1.00 96.98 349 A 1 
ATOM 2794 C CZ  . TYR A 1 349 ? -23.191 -3.901  -7.019  1.00 97.24 349 A 1 
ATOM 2795 O OH  . TYR A 1 349 ? -24.255 -3.449  -6.310  1.00 96.49 349 A 1 
ATOM 2796 N N   . GLY A 1 350 ? -18.200 -7.764  -11.018 1.00 97.57 350 A 1 
ATOM 2797 C CA  . GLY A 1 350 ? -17.083 -8.140  -11.884 1.00 97.53 350 A 1 
ATOM 2798 C C   . GLY A 1 350 ? -16.023 -7.048  -12.079 1.00 97.67 350 A 1 
ATOM 2799 O O   . GLY A 1 350 ? -16.166 -5.903  -11.651 1.00 96.84 350 A 1 
ATOM 2800 N N   . TYR A 1 351 ? -14.943 -7.391  -12.772 1.00 97.63 351 A 1 
ATOM 2801 C CA  . TYR A 1 351 ? -13.817 -6.492  -13.077 1.00 97.40 351 A 1 
ATOM 2802 C C   . TYR A 1 351 ? -14.050 -5.707  -14.382 1.00 97.06 351 A 1 
ATOM 2803 O O   . TYR A 1 351 ? -13.269 -5.805  -15.334 1.00 95.90 351 A 1 
ATOM 2804 C CB  . TYR A 1 351 ? -12.516 -7.298  -13.071 1.00 97.05 351 A 1 
ATOM 2805 C CG  . TYR A 1 351 ? -12.246 -8.020  -11.765 1.00 97.09 351 A 1 
ATOM 2806 C CD1 . TYR A 1 351 ? -11.801 -7.300  -10.640 1.00 96.26 351 A 1 
ATOM 2807 C CD2 . TYR A 1 351 ? -12.456 -9.410  -11.671 1.00 96.43 351 A 1 
ATOM 2808 C CE1 . TYR A 1 351 ? -11.557 -7.966  -9.427  1.00 95.94 351 A 1 
ATOM 2809 C CE2 . TYR A 1 351 ? -12.215 -10.079 -10.457 1.00 95.95 351 A 1 
ATOM 2810 C CZ  . TYR A 1 351 ? -11.761 -9.358  -9.334  1.00 96.28 351 A 1 
ATOM 2811 O OH  . TYR A 1 351 ? -11.520 -10.005 -8.166  1.00 95.31 351 A 1 
ATOM 2812 N N   . ALA A 1 352 ? -15.142 -4.953  -14.440 1.00 97.39 352 A 1 
ATOM 2813 C CA  . ALA A 1 352 ? -15.638 -4.285  -15.652 1.00 96.83 352 A 1 
ATOM 2814 C C   . ALA A 1 352 ? -14.996 -2.909  -15.951 1.00 96.51 352 A 1 
ATOM 2815 O O   . ALA A 1 352 ? -15.397 -2.236  -16.901 1.00 94.16 352 A 1 
ATOM 2816 C CB  . ALA A 1 352 ? -17.161 -4.209  -15.550 1.00 95.96 352 A 1 
ATOM 2817 N N   . GLY A 1 353 ? -14.005 -2.488  -15.166 1.00 96.57 353 A 1 
ATOM 2818 C CA  . GLY A 1 353 ? -13.304 -1.214  -15.341 1.00 96.33 353 A 1 
ATOM 2819 C C   . GLY A 1 353 ? -13.847 -0.060  -14.503 1.00 96.69 353 A 1 
ATOM 2820 O O   . GLY A 1 353 ? -14.895 -0.145  -13.852 1.00 95.93 353 A 1 
ATOM 2821 N N   . THR A 1 354 ? -13.100 1.039   -14.512 1.00 95.35 354 A 1 
ATOM 2822 C CA  . THR A 1 354 ? -13.375 2.217   -13.680 1.00 94.95 354 A 1 
ATOM 2823 C C   . THR A 1 354 ? -14.739 2.859   -13.966 1.00 95.32 354 A 1 
ATOM 2824 O O   . THR A 1 354 ? -15.480 3.077   -13.003 1.00 95.15 354 A 1 
ATOM 2825 C CB  . THR A 1 354 ? -12.244 3.253   -13.798 1.00 94.10 354 A 1 
ATOM 2826 O OG1 . THR A 1 354 ? -11.035 2.697   -13.365 1.00 92.22 354 A 1 
ATOM 2827 C CG2 . THR A 1 354 ? -12.484 4.489   -12.930 1.00 92.23 354 A 1 
ATOM 2828 N N   . PRO A 1 355 ? -15.143 3.130   -15.222 1.00 95.55 355 A 1 
ATOM 2829 C CA  . PRO A 1 355 ? -16.437 3.764   -15.499 1.00 95.44 355 A 1 
ATOM 2830 C C   . PRO A 1 355 ? -17.626 2.950   -14.977 1.00 96.00 355 A 1 
ATOM 2831 O O   . PRO A 1 355 ? -18.499 3.498   -14.305 1.00 95.66 355 A 1 
ATOM 2832 C CB  . PRO A 1 355 ? -16.496 3.945   -17.022 1.00 94.58 355 A 1 
ATOM 2833 C CG  . PRO A 1 355 ? -15.030 3.982   -17.436 1.00 93.02 355 A 1 
ATOM 2834 C CD  . PRO A 1 355 ? -14.395 2.989   -16.465 1.00 94.75 355 A 1 
ATOM 2835 N N   . HIS A 1 356 ? -17.615 1.639   -15.218 1.00 96.70 356 A 1 
ATOM 2836 C CA  . HIS A 1 356 ? -18.669 0.737   -14.753 1.00 96.96 356 A 1 
ATOM 2837 C C   . HIS A 1 356 ? -18.726 0.668   -13.222 1.00 97.36 356 A 1 
ATOM 2838 O O   . HIS A 1 356 ? -19.802 0.723   -12.630 1.00 97.02 356 A 1 
ATOM 2839 C CB  . HIS A 1 356 ? -18.436 -0.653  -15.348 1.00 96.63 356 A 1 
ATOM 2840 C CG  . HIS A 1 356 ? -19.543 -1.615  -15.008 1.00 85.16 356 A 1 
ATOM 2841 N ND1 . HIS A 1 356 ? -20.756 -1.701  -15.653 1.00 69.67 356 A 1 
ATOM 2842 C CD2 . HIS A 1 356 ? -19.558 -2.537  -13.996 1.00 69.69 356 A 1 
ATOM 2843 C CE1 . HIS A 1 356 ? -21.481 -2.650  -15.047 1.00 66.40 356 A 1 
ATOM 2844 N NE2 . HIS A 1 356 ? -20.792 -3.190  -14.029 1.00 67.66 356 A 1 
ATOM 2845 N N   . THR A 1 357 ? -17.566 0.597   -12.567 1.00 96.76 357 A 1 
ATOM 2846 C CA  . THR A 1 357 ? -17.498 0.542   -11.100 1.00 96.92 357 A 1 
ATOM 2847 C C   . THR A 1 357 ? -17.996 1.841   -10.460 1.00 96.70 357 A 1 
ATOM 2848 O O   . THR A 1 357 ? -18.714 1.789   -9.465  1.00 96.09 357 A 1 
ATOM 2849 C CB  . THR A 1 357 ? -16.078 0.224   -10.626 1.00 96.89 357 A 1 
ATOM 2850 O OG1 . THR A 1 357 ? -15.621 -0.968  -11.219 1.00 95.55 357 A 1 
ATOM 2851 C CG2 . THR A 1 357 ? -16.018 0.014   -9.110  1.00 95.52 357 A 1 
ATOM 2852 N N   . LEU A 1 358 ? -17.671 3.003   -11.025 1.00 95.88 358 A 1 
ATOM 2853 C CA  . LEU A 1 358 ? -18.176 4.296   -10.544 1.00 95.11 358 A 1 
ATOM 2854 C C   . LEU A 1 358 ? -19.702 4.391   -10.662 1.00 95.20 358 A 1 
ATOM 2855 O O   . LEU A 1 358 ? -20.365 4.763   -9.696  1.00 94.81 358 A 1 
ATOM 2856 C CB  . LEU A 1 358 ? -17.502 5.442   -11.323 1.00 94.55 358 A 1 
ATOM 2857 C CG  . LEU A 1 358 ? -16.030 5.690   -10.950 1.00 92.84 358 A 1 
ATOM 2858 C CD1 . LEU A 1 358 ? -15.436 6.741   -11.891 1.00 90.27 358 A 1 
ATOM 2859 C CD2 . LEU A 1 358 ? -15.884 6.206   -9.521  1.00 90.20 358 A 1 
ATOM 2860 N N   . GLU A 1 359 ? -20.260 3.990   -11.799 1.00 95.88 359 A 1 
ATOM 2861 C CA  . GLU A 1 359 ? -21.713 3.931   -12.000 1.00 96.36 359 A 1 
ATOM 2862 C C   . GLU A 1 359 ? -22.381 2.954   -11.014 1.00 96.73 359 A 1 
ATOM 2863 O O   . GLU A 1 359 ? -23.420 3.260   -10.420 1.00 96.47 359 A 1 
ATOM 2864 C CB  . GLU A 1 359 ? -21.982 3.521   -13.454 1.00 96.48 359 A 1 
ATOM 2865 C CG  . GLU A 1 359 ? -23.481 3.504   -13.774 1.00 91.88 359 A 1 
ATOM 2866 C CD  . GLU A 1 359 ? -23.794 3.052   -15.211 1.00 89.49 359 A 1 
ATOM 2867 O OE1 . GLU A 1 359 ? -24.992 3.148   -15.567 1.00 81.23 359 A 1 
ATOM 2868 O OE2 . GLU A 1 359 ? -22.897 2.584   -15.930 1.00 83.53 359 A 1 
ATOM 2869 N N   . ALA A 1 360 ? -21.754 1.788   -10.780 1.00 97.33 360 A 1 
ATOM 2870 C CA  . ALA A 1 360 ? -22.248 0.810   -9.818  1.00 97.63 360 A 1 
ATOM 2871 C C   . ALA A 1 360 ? -22.241 1.358   -8.381  1.00 97.67 360 A 1 
ATOM 2872 O O   . ALA A 1 360 ? -23.217 1.168   -7.665  1.00 97.28 360 A 1 
ATOM 2873 C CB  . ALA A 1 360 ? -21.433 -0.479  -9.950  1.00 97.72 360 A 1 
ATOM 2874 N N   . VAL A 1 361 ? -21.198 2.079   -7.962  1.00 96.74 361 A 1 
ATOM 2875 C CA  . VAL A 1 361 ? -21.135 2.748   -6.645  1.00 96.10 361 A 1 
ATOM 2876 C C   . VAL A 1 361 ? -22.224 3.814   -6.514  1.00 95.85 361 A 1 
ATOM 2877 O O   . VAL A 1 361 ? -22.868 3.912   -5.472  1.00 95.21 361 A 1 
ATOM 2878 C CB  . VAL A 1 361 ? -19.740 3.360   -6.402  1.00 95.67 361 A 1 
ATOM 2879 C CG1 . VAL A 1 361 ? -19.688 4.315   -5.198  1.00 93.84 361 A 1 
ATOM 2880 C CG2 . VAL A 1 361 ? -18.704 2.266   -6.133  1.00 93.83 361 A 1 
ATOM 2881 N N   . GLU A 1 362 ? -22.468 4.607   -7.553  1.00 95.16 362 A 1 
ATOM 2882 C CA  . GLU A 1 362 ? -23.516 5.631   -7.530  1.00 94.62 362 A 1 
ATOM 2883 C C   . GLU A 1 362 ? -24.908 5.012   -7.338  1.00 95.61 362 A 1 
ATOM 2884 O O   . GLU A 1 362 ? -25.692 5.474   -6.499  1.00 95.23 362 A 1 
ATOM 2885 C CB  . GLU A 1 362 ? -23.430 6.450   -8.826  1.00 93.27 362 A 1 
ATOM 2886 C CG  . GLU A 1 362 ? -24.385 7.655   -8.804  1.00 82.03 362 A 1 
ATOM 2887 C CD  . GLU A 1 362 ? -24.329 8.505   -10.085 1.00 78.29 362 A 1 
ATOM 2888 O OE1 . GLU A 1 362 ? -25.111 9.483   -10.137 1.00 70.27 362 A 1 
ATOM 2889 O OE2 . GLU A 1 362 ? -23.546 8.172   -10.999 1.00 71.37 362 A 1 
ATOM 2890 N N   . LYS A 1 363 ? -25.190 3.918   -8.058  1.00 96.06 363 A 1 
ATOM 2891 C CA  . LYS A 1 363 ? -26.522 3.299   -8.126  1.00 96.90 363 A 1 
ATOM 2892 C C   . LYS A 1 363 ? -26.827 2.298   -7.012  1.00 97.56 363 A 1 
ATOM 2893 O O   . LYS A 1 363 ? -28.002 2.036   -6.756  1.00 97.01 363 A 1 
ATOM 2894 C CB  . LYS A 1 363 ? -26.691 2.639   -9.498  1.00 96.88 363 A 1 
ATOM 2895 C CG  . LYS A 1 363 ? -26.769 3.685   -10.619 1.00 94.90 363 A 1 
ATOM 2896 C CD  . LYS A 1 363 ? -26.916 3.005   -11.981 1.00 91.73 363 A 1 
ATOM 2897 C CE  . LYS A 1 363 ? -27.033 4.077   -13.061 1.00 88.52 363 A 1 
ATOM 2898 N NZ  . LYS A 1 363 ? -27.208 3.483   -14.403 1.00 79.99 363 A 1 
ATOM 2899 N N   . ASN A 1 364 ? -25.806 1.715   -6.353  1.00 97.53 364 A 1 
ATOM 2900 C CA  . ASN A 1 364 ? -25.996 0.585   -5.449  1.00 97.43 364 A 1 
ATOM 2901 C C   . ASN A 1 364 ? -25.433 0.867   -4.056  1.00 97.20 364 A 1 
ATOM 2902 O O   . ASN A 1 364 ? -24.242 1.138   -3.890  1.00 96.49 364 A 1 
ATOM 2903 C CB  . ASN A 1 364 ? -25.392 -0.687  -6.056  1.00 97.37 364 A 1 
ATOM 2904 C CG  . ASN A 1 364 ? -25.966 -1.032  -7.414  1.00 96.67 364 A 1 
ATOM 2905 O OD1 . ASN A 1 364 ? -26.958 -1.731  -7.536  1.00 90.21 364 A 1 
ATOM 2906 N ND2 . ASN A 1 364 ? -25.353 -0.565  -8.478  1.00 91.20 364 A 1 
ATOM 2907 N N   . GLN A 1 365 ? -26.298 0.740   -3.044  1.00 97.28 365 A 1 
ATOM 2908 C CA  . GLN A 1 365 ? -25.923 0.979   -1.651  1.00 96.96 365 A 1 
ATOM 2909 C C   . GLN A 1 365 ? -24.907 -0.046  -1.140  1.00 96.61 365 A 1 
ATOM 2910 O O   . GLN A 1 365 ? -23.949 0.340   -0.481  1.00 95.75 365 A 1 
ATOM 2911 C CB  . GLN A 1 365 ? -27.193 0.991   -0.784  1.00 96.52 365 A 1 
ATOM 2912 C CG  . GLN A 1 365 ? -26.919 1.455   0.655   1.00 92.04 365 A 1 
ATOM 2913 C CD  . GLN A 1 365 ? -26.389 2.887   0.732   1.00 88.88 365 A 1 
ATOM 2914 O OE1 . GLN A 1 365 ? -26.851 3.797   0.055   1.00 82.69 365 A 1 
ATOM 2915 N NE2 . GLN A 1 365 ? -25.389 3.148   1.536   1.00 78.47 365 A 1 
ATOM 2916 N N   . ASP A 1 366 ? -25.047 -1.327  -1.497  1.00 96.84 366 A 1 
ATOM 2917 C CA  . ASP A 1 366 ? -24.156 -2.403  -1.054  1.00 96.40 366 A 1 
ATOM 2918 C C   . ASP A 1 366 ? -22.697 -2.176  -1.471  1.00 96.04 366 A 1 
ATOM 2919 O O   . ASP A 1 366 ? -21.786 -2.404  -0.675  1.00 94.54 366 A 1 
ATOM 2920 C CB  . ASP A 1 366 ? -24.685 -3.771  -1.528  1.00 96.12 366 A 1 
ATOM 2921 C CG  . ASP A 1 366 ? -24.746 -3.989  -3.046  1.00 96.34 366 A 1 
ATOM 2922 O OD1 . ASP A 1 366 ? -24.708 -3.016  -3.833  1.00 93.72 366 A 1 
ATOM 2923 O OD2 . ASP A 1 366 ? -24.898 -5.163  -3.456  1.00 93.85 366 A 1 
ATOM 2924 N N   . LEU A 1 367 ? -22.452 -1.669  -2.678  1.00 95.83 367 A 1 
ATOM 2925 C CA  . LEU A 1 367 ? -21.101 -1.342  -3.126  1.00 95.47 367 A 1 
ATOM 2926 C C   . LEU A 1 367 ? -20.611 -0.009  -2.532  1.00 94.86 367 A 1 
ATOM 2927 O O   . LEU A 1 367 ? -19.431 0.123   -2.220  1.00 93.80 367 A 1 
ATOM 2928 C CB  . LEU A 1 367 ? -21.062 -1.365  -4.661  1.00 95.09 367 A 1 
ATOM 2929 C CG  . LEU A 1 367 ? -19.638 -1.335  -5.236  1.00 92.43 367 A 1 
ATOM 2930 C CD1 . LEU A 1 367 ? -18.804 -2.545  -4.807  1.00 90.83 367 A 1 
ATOM 2931 C CD2 . LEU A 1 367 ? -19.707 -1.345  -6.763  1.00 91.34 367 A 1 
ATOM 2932 N N   . ARG A 1 368 ? -21.513 0.964   -2.319  1.00 95.47 368 A 1 
ATOM 2933 C CA  . ARG A 1 368 ? -21.191 2.239   -1.652  1.00 94.58 368 A 1 
ATOM 2934 C C   . ARG A 1 368 ? -20.749 2.050   -0.197  1.00 94.14 368 A 1 
ATOM 2935 O O   . ARG A 1 368 ? -19.857 2.758   0.260   1.00 92.91 368 A 1 
ATOM 2936 C CB  . ARG A 1 368 ? -22.404 3.170   -1.748  1.00 93.32 368 A 1 
ATOM 2937 C CG  . ARG A 1 368 ? -22.030 4.634   -1.477  1.00 86.85 368 A 1 
ATOM 2938 C CD  . ARG A 1 368 ? -23.258 5.551   -1.512  1.00 87.09 368 A 1 
ATOM 2939 N NE  . ARG A 1 368 ? -24.047 5.381   -2.751  1.00 82.49 368 A 1 
ATOM 2940 C CZ  . ARG A 1 368 ? -25.351 5.200   -2.848  1.00 80.41 368 A 1 
ATOM 2941 N NH1 . ARG A 1 368 ? -26.147 5.283   -1.830  1.00 69.20 368 A 1 
ATOM 2942 N NH2 . ARG A 1 368 ? -25.882 4.903   -3.999  1.00 69.61 368 A 1 
ATOM 2943 N N   . ASP A 1 369 ? -21.331 1.074   0.481   1.00 93.32 369 A 1 
ATOM 2944 C CA  . ASP A 1 369 ? -20.951 0.694   1.848   1.00 92.27 369 A 1 
ATOM 2945 C C   . ASP A 1 369 ? -19.650 -0.136  1.890   1.00 92.08 369 A 1 
ATOM 2946 O O   . ASP A 1 369 ? -19.049 -0.303  2.949   1.00 90.87 369 A 1 
ATOM 2947 C CB  . ASP A 1 369 ? -22.127 -0.051  2.511   1.00 92.36 369 A 1 
ATOM 2948 C CG  . ASP A 1 369 ? -23.380 0.822   2.681   1.00 91.62 369 A 1 
ATOM 2949 O OD1 . ASP A 1 369 ? -23.259 2.071   2.709   1.00 89.74 369 A 1 
ATOM 2950 O OD2 . ASP A 1 369 ? -24.496 0.260   2.760   1.00 89.81 369 A 1 
ATOM 2951 N N   . ASN A 1 370 ? -19.167 -0.597  0.734   1.00 93.30 370 A 1 
ATOM 2952 C CA  . ASN A 1 370 ? -17.985 -1.448  0.585   1.00 93.12 370 A 1 
ATOM 2953 C C   . ASN A 1 370 ? -16.992 -0.886  -0.446  1.00 93.80 370 A 1 
ATOM 2954 O O   . ASN A 1 370 ? -16.563 -1.574  -1.378  1.00 93.41 370 A 1 
ATOM 2955 C CB  . ASN A 1 370 ? -18.442 -2.884  0.276   1.00 92.82 370 A 1 
ATOM 2956 C CG  . ASN A 1 370 ? -19.116 -3.544  1.458   1.00 90.80 370 A 1 
ATOM 2957 O OD1 . ASN A 1 370 ? -18.457 -4.060  2.345   1.00 86.91 370 A 1 
ATOM 2958 N ND2 . ASN A 1 370 ? -20.426 -3.544  1.508   1.00 86.76 370 A 1 
ATOM 2959 N N   . LEU A 1 371 ? -16.579 0.369   -0.284  1.00 93.56 371 A 1 
ATOM 2960 C CA  . LEU A 1 371 ? -15.667 1.039   -1.221  1.00 93.91 371 A 1 
ATOM 2961 C C   . LEU A 1 371 ? -14.297 0.348   -1.375  1.00 94.03 371 A 1 
ATOM 2962 O O   . LEU A 1 371 ? -13.642 0.532   -2.400  1.00 93.79 371 A 1 
ATOM 2963 C CB  . LEU A 1 371 ? -15.488 2.511   -0.811  1.00 93.96 371 A 1 
ATOM 2964 C CG  . LEU A 1 371 ? -16.740 3.395   -0.961  1.00 93.27 371 A 1 
ATOM 2965 C CD1 . LEU A 1 371 ? -16.406 4.816   -0.502  1.00 92.45 371 A 1 
ATOM 2966 C CD2 . LEU A 1 371 ? -17.240 3.466   -2.406  1.00 92.30 371 A 1 
ATOM 2967 N N   . GLY A 1 372 ? -13.871 -0.475  -0.415  1.00 92.50 372 A 1 
ATOM 2968 C CA  . GLY A 1 372 ? -12.694 -1.343  -0.566  1.00 91.53 372 A 1 
ATOM 2969 C C   . GLY A 1 372 ? -12.885 -2.407  -1.651  1.00 92.81 372 A 1 
ATOM 2970 O O   . GLY A 1 372 ? -11.996 -2.612  -2.476  1.00 92.70 372 A 1 
ATOM 2971 N N   . ALA A 1 373 ? -14.068 -3.024  -1.720  1.00 93.14 373 A 1 
ATOM 2972 C CA  . ALA A 1 373 ? -14.426 -3.939  -2.804  1.00 94.03 373 A 1 
ATOM 2973 C C   . ALA A 1 373 ? -14.503 -3.192  -4.144  1.00 94.84 373 A 1 
ATOM 2974 O O   . ALA A 1 373 ? -13.900 -3.635  -5.115  1.00 94.92 373 A 1 
ATOM 2975 C CB  . ALA A 1 373 ? -15.740 -4.658  -2.465  1.00 94.10 373 A 1 
ATOM 2976 N N   . ALA A 1 374 ? -15.127 -2.011  -4.182  1.00 95.55 374 A 1 
ATOM 2977 C CA  . ALA A 1 374 ? -15.158 -1.171  -5.383  1.00 96.05 374 A 1 
ATOM 2978 C C   . ALA A 1 374 ? -13.745 -0.815  -5.890  1.00 96.07 374 A 1 
ATOM 2979 O O   . ALA A 1 374 ? -13.456 -0.934  -7.080  1.00 95.87 374 A 1 
ATOM 2980 C CB  . ALA A 1 374 ? -15.970 0.090   -5.070  1.00 96.21 374 A 1 
ATOM 2981 N N   . ALA A 1 375 ? -12.839 -0.439  -4.989  1.00 95.19 375 A 1 
ATOM 2982 C CA  . ALA A 1 375 ? -11.440 -0.197  -5.327  1.00 94.79 375 A 1 
ATOM 2983 C C   . ALA A 1 375 ? -10.780 -1.442  -5.932  1.00 94.85 375 A 1 
ATOM 2984 O O   . ALA A 1 375 ? -10.095 -1.347  -6.951  1.00 94.33 375 A 1 
ATOM 2985 C CB  . ALA A 1 375 ? -10.704 0.267   -4.068  1.00 94.28 375 A 1 
ATOM 2986 N N   . HIS A 1 376 ? -11.027 -2.618  -5.354  1.00 94.19 376 A 1 
ATOM 2987 C CA  . HIS A 1 376 ? -10.490 -3.881  -5.846  1.00 94.03 376 A 1 
ATOM 2988 C C   . HIS A 1 376 ? -11.005 -4.245  -7.249  1.00 94.82 376 A 1 
ATOM 2989 O O   . HIS A 1 376 ? -10.220 -4.700  -8.081  1.00 94.29 376 A 1 
ATOM 2990 C CB  . HIS A 1 376 ? -10.788 -4.984  -4.830  1.00 92.79 376 A 1 
ATOM 2991 C CG  . HIS A 1 376 ? -10.164 -6.283  -5.245  1.00 88.66 376 A 1 
ATOM 2992 N ND1 . HIS A 1 376 ? -8.833  -6.608  -5.113  1.00 78.75 376 A 1 
ATOM 2993 C CD2 . HIS A 1 376 ? -10.784 -7.305  -5.909  1.00 79.02 376 A 1 
ATOM 2994 C CE1 . HIS A 1 376 ? -8.655  -7.809  -5.681  1.00 79.35 376 A 1 
ATOM 2995 N NE2 . HIS A 1 376 ? -9.813  -8.266  -6.184  1.00 79.77 376 A 1 
ATOM 2996 N N   . LEU A 1 377 ? -12.280 -3.982  -7.558  1.00 95.96 377 A 1 
ATOM 2997 C CA  . LEU A 1 377 ? -12.841 -4.174  -8.907  1.00 96.52 377 A 1 
ATOM 2998 C C   . LEU A 1 377 ? -12.104 -3.330  -9.957  1.00 96.57 377 A 1 
ATOM 2999 O O   . LEU A 1 377 ? -11.796 -3.817  -11.043 1.00 96.37 377 A 1 
ATOM 3000 C CB  . LEU A 1 377 ? -14.342 -3.824  -8.918  1.00 96.88 377 A 1 
ATOM 3001 C CG  . LEU A 1 377 ? -15.247 -4.710  -8.047  1.00 96.20 377 A 1 
ATOM 3002 C CD1 . LEU A 1 377 ? -16.683 -4.202  -8.128  1.00 95.32 377 A 1 
ATOM 3003 C CD2 . LEU A 1 377 ? -15.211 -6.174  -8.467  1.00 95.03 377 A 1 
ATOM 3004 N N   . ILE A 1 378 ? -11.758 -2.092  -9.619  1.00 96.25 378 A 1 
ATOM 3005 C CA  . ILE A 1 378 ? -10.948 -1.225  -10.483 1.00 95.75 378 A 1 
ATOM 3006 C C   . ILE A 1 378 ? -9.524  -1.784  -10.622 1.00 95.35 378 A 1 
ATOM 3007 O O   . ILE A 1 378 ? -9.008  -1.910  -11.729 1.00 94.68 378 A 1 
ATOM 3008 C CB  . ILE A 1 378 ? -10.951 0.229   -9.955  1.00 95.40 378 A 1 
ATOM 3009 C CG1 . ILE A 1 378 ? -12.381 0.819   -10.015 1.00 94.56 378 A 1 
ATOM 3010 C CG2 . ILE A 1 378 ? -9.969  1.099   -10.757 1.00 94.64 378 A 1 
ATOM 3011 C CD1 . ILE A 1 378 ? -12.533 2.188   -9.338  1.00 93.08 378 A 1 
ATOM 3012 N N   . HIS A 1 379 ? -8.882  -2.168  -9.516  1.00 95.07 379 A 1 
ATOM 3013 C CA  . HIS A 1 379 ? -7.506  -2.680  -9.527  1.00 94.29 379 A 1 
ATOM 3014 C C   . HIS A 1 379 ? -7.339  -3.968  -10.336 1.00 94.60 379 A 1 
ATOM 3015 O O   . HIS A 1 379 ? -6.309  -4.148  -10.991 1.00 93.67 379 A 1 
ATOM 3016 C CB  . HIS A 1 379 ? -7.032  -2.914  -8.087  1.00 92.83 379 A 1 
ATOM 3017 C CG  . HIS A 1 379 ? -6.925  -1.651  -7.266  1.00 89.71 379 A 1 
ATOM 3018 N ND1 . HIS A 1 379 ? -6.662  -0.387  -7.737  1.00 79.61 379 A 1 
ATOM 3019 C CD2 . HIS A 1 379 ? -7.054  -1.558  -5.904  1.00 79.56 379 A 1 
ATOM 3020 C CE1 . HIS A 1 379 ? -6.641  0.451   -6.686  1.00 79.75 379 A 1 
ATOM 3021 N NE2 . HIS A 1 379 ? -6.868  -0.225  -5.549  1.00 80.20 379 A 1 
ATOM 3022 N N   . GLY A 1 380 ? -8.332  -4.853  -10.303 1.00 95.15 380 A 1 
ATOM 3023 C CA  . GLY A 1 380 ? -8.348  -6.105  -11.048 1.00 95.34 380 A 1 
ATOM 3024 C C   . GLY A 1 380 ? -8.691  -5.948  -12.528 1.00 95.97 380 A 1 
ATOM 3025 O O   . GLY A 1 380 ? -8.384  -6.837  -13.314 1.00 95.43 380 A 1 
ATOM 3026 N N   . SER A 1 381 ? -9.278  -4.825  -12.937 1.00 96.72 381 A 1 
ATOM 3027 C CA  . SER A 1 381 ? -9.576  -4.569  -14.347 1.00 96.54 381 A 1 
ATOM 3028 C C   . SER A 1 381 ? -8.314  -4.217  -15.140 1.00 96.31 381 A 1 
ATOM 3029 O O   . SER A 1 381 ? -7.425  -3.512  -14.661 1.00 95.16 381 A 1 
ATOM 3030 C CB  . SER A 1 381 ? -10.610 -3.455  -14.480 1.00 95.73 381 A 1 
ATOM 3031 O OG  . SER A 1 381 ? -10.892 -3.245  -15.850 1.00 87.42 381 A 1 
ATOM 3032 N N   . SER A 1 382 ? -8.257  -4.669  -16.399 1.00 96.77 382 A 1 
ATOM 3033 C CA  . SER A 1 382 ? -7.234  -4.244  -17.363 1.00 96.60 382 A 1 
ATOM 3034 C C   . SER A 1 382 ? -7.499  -2.864  -17.967 1.00 96.05 382 A 1 
ATOM 3035 O O   . SER A 1 382 ? -6.672  -2.383  -18.742 1.00 94.19 382 A 1 
ATOM 3036 C CB  . SER A 1 382 ? -7.122  -5.280  -18.477 1.00 96.31 382 A 1 
ATOM 3037 O OG  . SER A 1 382 ? -8.304  -5.320  -19.256 1.00 94.31 382 A 1 
ATOM 3038 N N   . GLU A 1 383 ? -8.646  -2.247  -17.663 1.00 95.94 383 A 1 
ATOM 3039 C CA  . GLU A 1 383 ? -9.140  -1.019  -18.308 1.00 95.43 383 A 1 
ATOM 3040 C C   . GLU A 1 383 ? -9.198  -1.134  -19.850 1.00 95.55 383 A 1 
ATOM 3041 O O   . GLU A 1 383 ? -9.012  -0.163  -20.575 1.00 93.57 383 A 1 
ATOM 3042 C CB  . GLU A 1 383 ? -8.348  0.210   -17.828 1.00 94.28 383 A 1 
ATOM 3043 C CG  . GLU A 1 383 ? -8.375  0.415   -16.303 1.00 92.42 383 A 1 
ATOM 3044 C CD  . GLU A 1 383 ? -9.777  0.714   -15.748 1.00 92.68 383 A 1 
ATOM 3045 O OE1 . GLU A 1 383 ? -10.058 0.312   -14.598 1.00 86.94 383 A 1 
ATOM 3046 O OE2 . GLU A 1 383 ? -10.572 1.391   -16.434 1.00 87.79 383 A 1 
ATOM 3047 N N   . GLY A 1 384 ? -9.392  -2.364  -20.364 1.00 96.27 384 A 1 
ATOM 3048 C CA  . GLY A 1 384 ? -9.423  -2.650  -21.803 1.00 96.21 384 A 1 
ATOM 3049 C C   . GLY A 1 384 ? -8.062  -2.634  -22.511 1.00 96.72 384 A 1 
ATOM 3050 O O   . GLY A 1 384 ? -8.017  -2.884  -23.712 1.00 95.54 384 A 1 
ATOM 3051 N N   . ARG A 1 385 ? -6.943  -2.380  -21.798 1.00 96.68 385 A 1 
ATOM 3052 C CA  . ARG A 1 385 ? -5.606  -2.266  -22.416 1.00 96.77 385 A 1 
ATOM 3053 C C   . ARG A 1 385 ? -4.964  -3.607  -22.774 1.00 97.46 385 A 1 
ATOM 3054 O O   . ARG A 1 385 ? -4.170  -3.676  -23.705 1.00 96.93 385 A 1 
ATOM 3055 C CB  . ARG A 1 385 ? -4.641  -1.494  -21.510 1.00 95.53 385 A 1 
ATOM 3056 C CG  . ARG A 1 385 ? -5.037  -0.030  -21.311 1.00 91.05 385 A 1 
ATOM 3057 C CD  . ARG A 1 385 ? -3.857  0.824   -20.831 1.00 89.48 385 A 1 
ATOM 3058 N NE  . ARG A 1 385 ? -3.157  0.287   -19.647 1.00 87.53 385 A 1 
ATOM 3059 C CZ  . ARG A 1 385 ? -2.030  -0.400  -19.598 1.00 87.91 385 A 1 
ATOM 3060 N NH1 . ARG A 1 385 ? -1.351  -0.741  -20.643 1.00 78.37 385 A 1 
ATOM 3061 N NH2 . ARG A 1 385 ? -1.541  -0.759  -18.453 1.00 80.32 385 A 1 
ATOM 3062 N N   . PHE A 1 386 ? -5.245  -4.654  -22.023 1.00 97.75 386 A 1 
ATOM 3063 C CA  . PHE A 1 386 ? -4.671  -5.987  -22.201 1.00 98.04 386 A 1 
ATOM 3064 C C   . PHE A 1 386 ? -5.673  -7.049  -21.760 1.00 98.25 386 A 1 
ATOM 3065 O O   . PHE A 1 386 ? -6.670  -6.747  -21.104 1.00 97.91 386 A 1 
ATOM 3066 C CB  . PHE A 1 386 ? -3.336  -6.091  -21.439 1.00 97.93 386 A 1 
ATOM 3067 C CG  . PHE A 1 386 ? -3.410  -5.781  -19.954 1.00 97.94 386 A 1 
ATOM 3068 C CD1 . PHE A 1 386 ? -3.224  -4.458  -19.501 1.00 97.37 386 A 1 
ATOM 3069 C CD2 . PHE A 1 386 ? -3.655  -6.806  -19.027 1.00 97.38 386 A 1 
ATOM 3070 C CE1 . PHE A 1 386 ? -3.282  -4.167  -18.130 1.00 97.00 386 A 1 
ATOM 3071 C CE2 . PHE A 1 386 ? -3.715  -6.517  -17.653 1.00 96.94 386 A 1 
ATOM 3072 C CZ  . PHE A 1 386 ? -3.529  -5.197  -17.202 1.00 96.99 386 A 1 
ATOM 3073 N N   . THR A 1 387 ? -5.427  -8.306  -22.122 1.00 98.20 387 A 1 
ATOM 3074 C CA  . THR A 1 387 ? -6.291  -9.416  -21.701 1.00 98.27 387 A 1 
ATOM 3075 C C   . THR A 1 387 ? -5.765  -10.065 -20.429 1.00 98.47 387 A 1 
ATOM 3076 O O   . THR A 1 387 ? -4.562  -10.257 -20.292 1.00 98.24 387 A 1 
ATOM 3077 C CB  . THR A 1 387 ? -6.466  -10.454 -22.810 1.00 97.71 387 A 1 
ATOM 3078 O OG1 . THR A 1 387 ? -5.248  -11.029 -23.199 1.00 92.27 387 A 1 
ATOM 3079 C CG2 . THR A 1 387 ? -7.080  -9.811  -24.060 1.00 89.75 387 A 1 
ATOM 3080 N N   . VAL A 1 388 ? -6.663  -10.432 -19.522 1.00 98.12 388 A 1 
ATOM 3081 C CA  . VAL A 1 388 ? -6.345  -11.194 -18.309 1.00 98.21 388 A 1 
ATOM 3082 C C   . VAL A 1 388 ? -6.991  -12.567 -18.429 1.00 98.25 388 A 1 
ATOM 3083 O O   . VAL A 1 388 ? -8.220  -12.677 -18.462 1.00 97.86 388 A 1 
ATOM 3084 C CB  . VAL A 1 388 ? -6.815  -10.469 -17.032 1.00 97.94 388 A 1 
ATOM 3085 C CG1 . VAL A 1 388 ? -6.381  -11.238 -15.777 1.00 97.22 388 A 1 
ATOM 3086 C CG2 . VAL A 1 388 ? -6.247  -9.047  -16.939 1.00 97.09 388 A 1 
ATOM 3087 N N   . THR A 1 389 ? -6.172  -13.612 -18.499 1.00 98.32 389 A 1 
ATOM 3088 C CA  . THR A 1 389 ? -6.607  -15.008 -18.567 1.00 98.40 389 A 1 
ATOM 3089 C C   . THR A 1 389 ? -6.208  -15.716 -17.281 1.00 98.37 389 A 1 
ATOM 3090 O O   . THR A 1 389 ? -5.023  -15.888 -17.007 1.00 97.99 389 A 1 
ATOM 3091 C CB  . THR A 1 389 ? -6.018  -15.722 -19.793 1.00 98.32 389 A 1 
ATOM 3092 O OG1 . THR A 1 389 ? -6.351  -15.024 -20.975 1.00 97.55 389 A 1 
ATOM 3093 C CG2 . THR A 1 389 ? -6.554  -17.145 -19.944 1.00 97.50 389 A 1 
ATOM 3094 N N   . TYR A 1 390 ? -7.188  -16.142 -16.493 1.00 97.75 390 A 1 
ATOM 3095 C CA  . TYR A 1 390 ? -6.962  -16.963 -15.306 1.00 97.54 390 A 1 
ATOM 3096 C C   . TYR A 1 390 ? -7.014  -18.452 -15.656 1.00 97.61 390 A 1 
ATOM 3097 O O   . TYR A 1 390 ? -7.913  -18.915 -16.363 1.00 97.23 390 A 1 
ATOM 3098 C CB  . TYR A 1 390 ? -7.954  -16.599 -14.197 1.00 97.01 390 A 1 
ATOM 3099 C CG  . TYR A 1 390 ? -7.416  -15.556 -13.230 1.00 96.86 390 A 1 
ATOM 3100 C CD1 . TYR A 1 390 ? -6.705  -15.965 -12.083 1.00 95.18 390 A 1 
ATOM 3101 C CD2 . TYR A 1 390 ? -7.619  -14.183 -13.472 1.00 95.13 390 A 1 
ATOM 3102 C CE1 . TYR A 1 390 ? -6.212  -15.011 -11.170 1.00 94.46 390 A 1 
ATOM 3103 C CE2 . TYR A 1 390 ? -7.124  -13.228 -12.562 1.00 94.23 390 A 1 
ATOM 3104 C CZ  . TYR A 1 390 ? -6.425  -13.641 -11.406 1.00 95.57 390 A 1 
ATOM 3105 O OH  . TYR A 1 390 ? -5.968  -12.727 -10.510 1.00 94.51 390 A 1 
ATOM 3106 N N   . CYS A 1 391 ? -6.072  -19.209 -15.105 1.00 97.93 391 A 1 
ATOM 3107 C CA  . CYS A 1 391 ? -6.014  -20.668 -15.128 1.00 97.96 391 A 1 
ATOM 3108 C C   . CYS A 1 391 ? -6.216  -21.187 -13.692 1.00 97.90 391 A 1 
ATOM 3109 O O   . CYS A 1 391 ? -5.232  -21.471 -13.001 1.00 97.36 391 A 1 
ATOM 3110 C CB  . CYS A 1 391 ? -4.673  -21.115 -15.721 1.00 97.95 391 A 1 
ATOM 3111 S SG  . CYS A 1 391 ? -4.348  -20.318 -17.307 1.00 97.10 391 A 1 
ATOM 3112 N N   . PRO A 1 392 ? -7.455  -21.233 -13.175 1.00 97.67 392 A 1 
ATOM 3113 C CA  . PRO A 1 392 ? -7.723  -21.569 -11.783 1.00 97.33 392 A 1 
ATOM 3114 C C   . PRO A 1 392 ? -7.665  -23.080 -11.544 1.00 97.05 392 A 1 
ATOM 3115 O O   . PRO A 1 392 ? -7.994  -23.878 -12.420 1.00 96.35 392 A 1 
ATOM 3116 C CB  . PRO A 1 392 ? -9.118  -21.009 -11.511 1.00 96.89 392 A 1 
ATOM 3117 C CG  . PRO A 1 392 ? -9.811  -21.205 -12.852 1.00 95.98 392 A 1 
ATOM 3118 C CD  . PRO A 1 392 ? -8.696  -20.935 -13.866 1.00 97.30 392 A 1 
ATOM 3119 N N   . GLY A 1 393 ? -7.315  -23.478 -10.311 1.00 96.28 393 A 1 
ATOM 3120 C CA  . GLY A 1 393 ? -7.380  -24.884 -9.904  1.00 95.10 393 A 1 
ATOM 3121 C C   . GLY A 1 393 ? -8.761  -25.341 -9.431  1.00 95.12 393 A 1 
ATOM 3122 O O   . GLY A 1 393 ? -9.060  -26.532 -9.497  1.00 92.68 393 A 1 
ATOM 3123 N N   . LYS A 1 394 ? -9.595  -24.410 -8.930  1.00 95.84 394 A 1 
ATOM 3124 C CA  . LYS A 1 394 ? -10.837 -24.750 -8.206  1.00 95.08 394 A 1 
ATOM 3125 C C   . LYS A 1 394 ? -12.066 -23.923 -8.602  1.00 95.49 394 A 1 
ATOM 3126 O O   . LYS A 1 394 ? -13.135 -24.180 -8.063  1.00 92.90 394 A 1 
ATOM 3127 C CB  . LYS A 1 394 ? -10.599 -24.661 -6.686  1.00 94.04 394 A 1 
ATOM 3128 C CG  . LYS A 1 394 ? -9.435  -25.531 -6.187  1.00 92.26 394 A 1 
ATOM 3129 C CD  . LYS A 1 394 ? -9.338  -25.475 -4.659  1.00 84.97 394 A 1 
ATOM 3130 C CE  . LYS A 1 394 ? -8.116  -26.265 -4.190  1.00 81.82 394 A 1 
ATOM 3131 N NZ  . LYS A 1 394 ? -7.940  -26.176 -2.726  1.00 70.50 394 A 1 
ATOM 3132 N N   . LEU A 1 395 ? -11.938 -22.944 -9.503  1.00 95.95 395 A 1 
ATOM 3133 C CA  . LEU A 1 395 ? -13.063 -22.183 -10.056 1.00 96.19 395 A 1 
ATOM 3134 C C   . LEU A 1 395 ? -13.386 -22.670 -11.470 1.00 96.57 395 A 1 
ATOM 3135 O O   . LEU A 1 395 ? -12.494 -22.997 -12.252 1.00 96.19 395 A 1 
ATOM 3136 C CB  . LEU A 1 395 ? -12.776 -20.671 -10.040 1.00 96.08 395 A 1 
ATOM 3137 C CG  . LEU A 1 395 ? -12.657 -20.046 -8.643  1.00 95.10 395 A 1 
ATOM 3138 C CD1 . LEU A 1 395 ? -12.299 -18.562 -8.778  1.00 92.96 395 A 1 
ATOM 3139 C CD2 . LEU A 1 395 ? -13.949 -20.143 -7.838  1.00 93.13 395 A 1 
ATOM 3140 N N   . SER A 1 396 ? -14.671 -22.691 -11.795 1.00 97.11 396 A 1 
ATOM 3141 C CA  . SER A 1 396 ? -15.162 -23.067 -13.120 1.00 97.11 396 A 1 
ATOM 3142 C C   . SER A 1 396 ? -14.930 -21.959 -14.153 1.00 97.41 396 A 1 
ATOM 3143 O O   . SER A 1 396 ? -14.770 -20.784 -13.821 1.00 97.34 396 A 1 
ATOM 3144 C CB  . SER A 1 396 ? -16.649 -23.429 -13.041 1.00 96.96 396 A 1 
ATOM 3145 O OG  . SER A 1 396 ? -17.414 -22.294 -12.724 1.00 95.88 396 A 1 
ATOM 3146 N N   . ARG A 1 397 ? -14.984 -22.330 -15.440 1.00 97.71 397 A 1 
ATOM 3147 C CA  . ARG A 1 397 ? -14.988 -21.363 -16.549 1.00 98.01 397 A 1 
ATOM 3148 C C   . ARG A 1 397 ? -16.088 -20.313 -16.377 1.00 98.04 397 A 1 
ATOM 3149 O O   . ARG A 1 397 ? -15.809 -19.127 -16.485 1.00 97.80 397 A 1 
ATOM 3150 C CB  . ARG A 1 397 ? -15.139 -22.104 -17.883 1.00 97.99 397 A 1 
ATOM 3151 C CG  . ARG A 1 397 ? -15.251 -21.112 -19.056 1.00 97.71 397 A 1 
ATOM 3152 C CD  . ARG A 1 397 ? -15.383 -21.793 -20.411 1.00 96.63 397 A 1 
ATOM 3153 N NE  . ARG A 1 397 ? -14.173 -22.548 -20.774 1.00 93.82 397 A 1 
ATOM 3154 C CZ  . ARG A 1 397 ? -13.970 -23.158 -21.924 1.00 91.54 397 A 1 
ATOM 3155 N NH1 . ARG A 1 397 ? -14.862 -23.144 -22.872 1.00 86.64 397 A 1 
ATOM 3156 N NH2 . ARG A 1 397 ? -12.856 -23.802 -22.138 1.00 86.96 397 A 1 
ATOM 3157 N N   . HIS A 1 398 ? -17.304 -20.756 -16.084 1.00 98.01 398 A 1 
ATOM 3158 C CA  . HIS A 1 398 ? -18.447 -19.860 -15.909 1.00 97.87 398 A 1 
ATOM 3159 C C   . HIS A 1 398 ? -18.198 -18.818 -14.812 1.00 97.91 398 A 1 
ATOM 3160 O O   . HIS A 1 398 ? -18.483 -17.645 -15.012 1.00 97.29 398 A 1 
ATOM 3161 C CB  . HIS A 1 398 ? -19.693 -20.694 -15.602 1.00 97.61 398 A 1 
ATOM 3162 C CG  . HIS A 1 398 ? -20.905 -19.853 -15.298 1.00 92.54 398 A 1 
ATOM 3163 N ND1 . HIS A 1 398 ? -21.257 -19.349 -14.069 1.00 77.40 398 A 1 
ATOM 3164 C CD2 . HIS A 1 398 ? -21.834 -19.402 -16.197 1.00 78.81 398 A 1 
ATOM 3165 C CE1 . HIS A 1 398 ? -22.364 -18.608 -14.224 1.00 79.54 398 A 1 
ATOM 3166 N NE2 . HIS A 1 398 ? -22.757 -18.617 -15.506 1.00 81.88 398 A 1 
ATOM 3167 N N   . GLU A 1 399 ? -17.639 -19.223 -13.672 1.00 97.03 399 A 1 
ATOM 3168 C CA  . GLU A 1 399 ? -17.317 -18.289 -12.585 1.00 96.81 399 A 1 
ATOM 3169 C C   . GLU A 1 399 ? -16.276 -17.246 -13.012 1.00 96.94 399 A 1 
ATOM 3170 O O   . GLU A 1 399 ? -16.496 -16.059 -12.812 1.00 96.52 399 A 1 
ATOM 3171 C CB  . GLU A 1 399 ? -16.813 -19.065 -11.372 1.00 96.58 399 A 1 
ATOM 3172 C CG  . GLU A 1 399 ? -17.940 -19.801 -10.635 1.00 95.17 399 A 1 
ATOM 3173 C CD  . GLU A 1 399 ? -17.341 -20.728 -9.592  1.00 95.00 399 A 1 
ATOM 3174 O OE1 . GLU A 1 399 ? -17.389 -20.368 -8.394  1.00 89.00 399 A 1 
ATOM 3175 O OE2 . GLU A 1 399 ? -16.797 -21.766 -10.035 1.00 89.69 399 A 1 
ATOM 3176 N N   . ILE A 1 400 ? -15.191 -17.658 -13.657 1.00 97.33 400 A 1 
ATOM 3177 C CA  . ILE A 1 400 ? -14.133 -16.749 -14.128 1.00 97.30 400 A 1 
ATOM 3178 C C   . ILE A 1 400 ? -14.662 -15.769 -15.185 1.00 97.32 400 A 1 
ATOM 3179 O O   . ILE A 1 400 ? -14.418 -14.566 -15.096 1.00 97.09 400 A 1 
ATOM 3180 C CB  . ILE A 1 400 ? -12.934 -17.576 -14.642 1.00 97.07 400 A 1 
ATOM 3181 C CG1 . ILE A 1 400 ? -12.226 -18.337 -13.495 1.00 96.05 400 A 1 
ATOM 3182 C CG2 . ILE A 1 400 ? -11.915 -16.732 -15.420 1.00 96.48 400 A 1 
ATOM 3183 C CD1 . ILE A 1 400 ? -11.556 -17.459 -12.426 1.00 94.50 400 A 1 
ATOM 3184 N N   . GLU A 1 401 ? -15.405 -16.274 -16.170 1.00 97.62 401 A 1 
ATOM 3185 C CA  . GLU A 1 401 ? -15.947 -15.445 -17.253 1.00 97.70 401 A 1 
ATOM 3186 C C   . GLU A 1 401 ? -17.053 -14.497 -16.762 1.00 97.59 401 A 1 
ATOM 3187 O O   . GLU A 1 401 ? -17.166 -13.382 -17.265 1.00 97.08 401 A 1 
ATOM 3188 C CB  . GLU A 1 401 ? -16.421 -16.348 -18.403 1.00 97.80 401 A 1 
ATOM 3189 C CG  . GLU A 1 401 ? -15.229 -16.999 -19.137 1.00 97.19 401 A 1 
ATOM 3190 C CD  . GLU A 1 401 ? -15.618 -18.017 -20.226 1.00 96.97 401 A 1 
ATOM 3191 O OE1 . GLU A 1 401 ? -14.692 -18.465 -20.953 1.00 93.11 401 A 1 
ATOM 3192 O OE2 . GLU A 1 401 ? -16.800 -18.419 -20.316 1.00 93.94 401 A 1 
ATOM 3193 N N   . SER A 1 402 ? -17.808 -14.880 -15.729 1.00 97.73 402 A 1 
ATOM 3194 C CA  . SER A 1 402 ? -18.848 -14.022 -15.137 1.00 97.47 402 A 1 
ATOM 3195 C C   . SER A 1 402 ? -18.303 -12.740 -14.498 1.00 97.62 402 A 1 
ATOM 3196 O O   . SER A 1 402 ? -19.033 -11.759 -14.392 1.00 96.97 402 A 1 
ATOM 3197 C CB  . SER A 1 402 ? -19.684 -14.796 -14.112 1.00 96.92 402 A 1 
ATOM 3198 O OG  . SER A 1 402 ? -18.996 -15.016 -12.894 1.00 92.67 402 A 1 
ATOM 3199 N N   . VAL A 1 403 ? -17.024 -12.723 -14.119 1.00 97.45 403 A 1 
ATOM 3200 C CA  . VAL A 1 403 ? -16.355 -11.533 -13.558 1.00 97.36 403 A 1 
ATOM 3201 C C   . VAL A 1 403 ? -15.467 -10.810 -14.580 1.00 97.37 403 A 1 
ATOM 3202 O O   . VAL A 1 403 ? -14.593 -10.037 -14.202 1.00 96.97 403 A 1 
ATOM 3203 C CB  . VAL A 1 403 ? -15.617 -11.845 -12.241 1.00 97.20 403 A 1 
ATOM 3204 C CG1 . VAL A 1 403 ? -16.578 -12.411 -11.187 1.00 95.75 403 A 1 
ATOM 3205 C CG2 . VAL A 1 403 ? -14.456 -12.821 -12.429 1.00 95.42 403 A 1 
ATOM 3206 N N   . HIS A 1 404 ? -15.691 -11.050 -15.877 1.00 97.57 404 A 1 
ATOM 3207 C CA  . HIS A 1 404 ? -15.007 -10.404 -17.009 1.00 97.36 404 A 1 
ATOM 3208 C C   . HIS A 1 404 ? -13.529 -10.785 -17.207 1.00 97.45 404 A 1 
ATOM 3209 O O   . HIS A 1 404 ? -12.798 -10.090 -17.919 1.00 96.27 404 A 1 
ATOM 3210 C CB  . HIS A 1 404 ? -15.231 -8.883  -16.994 1.00 96.79 404 A 1 
ATOM 3211 C CG  . HIS A 1 404 ? -16.674 -8.482  -16.841 1.00 95.95 404 A 1 
ATOM 3212 N ND1 . HIS A 1 404 ? -17.648 -8.601  -17.804 1.00 85.02 404 A 1 
ATOM 3213 C CD2 . HIS A 1 404 ? -17.259 -7.948  -15.730 1.00 86.40 404 A 1 
ATOM 3214 C CE1 . HIS A 1 404 ? -18.798 -8.140  -17.282 1.00 87.39 404 A 1 
ATOM 3215 N NE2 . HIS A 1 404 ? -18.605 -7.730  -16.022 1.00 89.75 404 A 1 
ATOM 3216 N N   . PHE A 1 405 ? -13.069 -11.909 -16.645 1.00 97.56 405 A 1 
ATOM 3217 C CA  . PHE A 1 405 ? -11.794 -12.515 -17.019 1.00 97.67 405 A 1 
ATOM 3218 C C   . PHE A 1 405 ? -11.969 -13.574 -18.112 1.00 97.72 405 A 1 
ATOM 3219 O O   . PHE A 1 405 ? -13.036 -14.157 -18.283 1.00 97.23 405 A 1 
ATOM 3220 C CB  . PHE A 1 405 ? -11.095 -13.097 -15.787 1.00 97.41 405 A 1 
ATOM 3221 C CG  . PHE A 1 405 ? -10.631 -12.085 -14.758 1.00 97.37 405 A 1 
ATOM 3222 C CD1 . PHE A 1 405 ? -10.073 -10.852 -15.146 1.00 96.16 405 A 1 
ATOM 3223 C CD2 . PHE A 1 405 ? -10.712 -12.405 -13.389 1.00 96.16 405 A 1 
ATOM 3224 C CE1 . PHE A 1 405 ? -9.609  -9.944  -14.179 1.00 95.46 405 A 1 
ATOM 3225 C CE2 . PHE A 1 405 ? -10.242 -11.499 -12.422 1.00 95.29 405 A 1 
ATOM 3226 C CZ  . PHE A 1 405 ? -9.692  -10.267 -12.816 1.00 95.80 405 A 1 
ATOM 3227 N N   . ARG A 1 406 ? -10.884 -13.870 -18.830 1.00 98.20 406 A 1 
ATOM 3228 C CA  . ARG A 1 406 ? -10.805 -15.049 -19.693 1.00 98.24 406 A 1 
ATOM 3229 C C   . ARG A 1 406 ? -10.420 -16.270 -18.863 1.00 98.35 406 A 1 
ATOM 3230 O O   . ARG A 1 406 ? -9.704  -16.148 -17.874 1.00 98.07 406 A 1 
ATOM 3231 C CB  . ARG A 1 406 ? -9.825  -14.826 -20.839 1.00 98.08 406 A 1 
ATOM 3232 C CG  . ARG A 1 406 ? -10.287 -13.709 -21.779 1.00 96.69 406 A 1 
ATOM 3233 C CD  . ARG A 1 406 ? -9.292  -13.562 -22.929 1.00 94.42 406 A 1 
ATOM 3234 N NE  . ARG A 1 406 ? -9.714  -12.526 -23.872 1.00 88.60 406 A 1 
ATOM 3235 C CZ  . ARG A 1 406 ? -9.122  -12.237 -25.020 1.00 81.92 406 A 1 
ATOM 3236 N NH1 . ARG A 1 406 ? -8.043  -12.861 -25.418 1.00 77.74 406 A 1 
ATOM 3237 N NH2 . ARG A 1 406 ? -9.606  -11.304 -25.791 1.00 76.80 406 A 1 
ATOM 3238 N N   . TYR A 1 407 ? -10.847 -17.449 -19.309 1.00 98.17 407 A 1 
ATOM 3239 C CA  . TYR A 1 407 ? -10.516 -18.733 -18.699 1.00 98.32 407 A 1 
ATOM 3240 C C   . TYR A 1 407 ? -9.620  -19.559 -19.621 1.00 98.36 407 A 1 
ATOM 3241 O O   . TYR A 1 407 ? -9.878  -19.644 -20.823 1.00 98.13 407 A 1 
ATOM 3242 C CB  . TYR A 1 407 ? -11.816 -19.468 -18.366 1.00 98.24 407 A 1 
ATOM 3243 C CG  . TYR A 1 407 ? -11.611 -20.879 -17.860 1.00 98.19 407 A 1 
ATOM 3244 C CD1 . TYR A 1 407 ? -11.515 -21.949 -18.774 1.00 97.18 407 A 1 
ATOM 3245 C CD2 . TYR A 1 407 ? -11.491 -21.127 -16.482 1.00 97.44 407 A 1 
ATOM 3246 C CE1 . TYR A 1 407 ? -11.303 -23.258 -18.310 1.00 97.02 407 A 1 
ATOM 3247 C CE2 . TYR A 1 407 ? -11.283 -22.436 -16.012 1.00 96.92 407 A 1 
ATOM 3248 C CZ  . TYR A 1 407 ? -11.189 -23.504 -16.926 1.00 97.23 407 A 1 
ATOM 3249 O OH  . TYR A 1 407 ? -10.992 -24.773 -16.479 1.00 96.22 407 A 1 
ATOM 3250 N N   . ALA A 1 408 ? -8.621  -20.245 -19.043 1.00 98.48 408 A 1 
ATOM 3251 C CA  . ALA A 1 408 ? -7.918  -21.344 -19.701 1.00 98.48 408 A 1 
ATOM 3252 C C   . ALA A 1 408 ? -7.748  -22.543 -18.748 1.00 98.49 408 A 1 
ATOM 3253 O O   . ALA A 1 408 ? -7.584  -22.351 -17.541 1.00 98.21 408 A 1 
ATOM 3254 C CB  . ALA A 1 408 ? -6.580  -20.845 -20.255 1.00 98.32 408 A 1 
ATOM 3255 N N   . PRO A 1 409 ? -7.780  -23.798 -19.258 1.00 98.42 409 A 1 
ATOM 3256 C CA  . PRO A 1 409 ? -7.592  -24.983 -18.425 1.00 98.39 409 A 1 
ATOM 3257 C C   . PRO A 1 409 ? -6.172  -25.040 -17.849 1.00 98.47 409 A 1 
ATOM 3258 O O   . PRO A 1 409 ? -5.190  -25.073 -18.593 1.00 98.20 409 A 1 
ATOM 3259 C CB  . PRO A 1 409 ? -7.896  -26.187 -19.321 1.00 97.96 409 A 1 
ATOM 3260 C CG  . PRO A 1 409 ? -8.705  -25.604 -20.477 1.00 96.17 409 A 1 
ATOM 3261 C CD  . PRO A 1 409 ? -8.139  -24.200 -20.610 1.00 98.04 409 A 1 
ATOM 3262 N N   . LEU A 1 410 ? -6.054  -25.111 -16.527 1.00 98.02 410 A 1 
ATOM 3263 C CA  . LEU A 1 410 ? -4.760  -25.086 -15.835 1.00 98.08 410 A 1 
ATOM 3264 C C   . LEU A 1 410 ? -3.835  -26.222 -16.289 1.00 98.16 410 A 1 
ATOM 3265 O O   . LEU A 1 410 ? -2.686  -25.976 -16.646 1.00 97.92 410 A 1 
ATOM 3266 C CB  . LEU A 1 410 ? -5.012  -25.139 -14.317 1.00 97.91 410 A 1 
ATOM 3267 C CG  . LEU A 1 410 ? -3.728  -25.158 -13.464 1.00 97.48 410 A 1 
ATOM 3268 C CD1 . LEU A 1 410 ? -2.920  -23.867 -13.597 1.00 96.32 410 A 1 
ATOM 3269 C CD2 . LEU A 1 410 ? -4.090  -25.353 -11.995 1.00 96.39 410 A 1 
ATOM 3270 N N   . ALA A 1 411 ? -4.334  -27.460 -16.326 1.00 98.26 411 A 1 
ATOM 3271 C CA  . ALA A 1 411 ? -3.528  -28.636 -16.656 1.00 98.08 411 A 1 
ATOM 3272 C C   . ALA A 1 411 ? -2.951  -28.601 -18.082 1.00 98.09 411 A 1 
ATOM 3273 O O   . ALA A 1 411 ? -1.843  -29.084 -18.308 1.00 97.55 411 A 1 
ATOM 3274 C CB  . ALA A 1 411 ? -4.396  -29.882 -16.451 1.00 97.67 411 A 1 
ATOM 3275 N N   . GLU A 1 412 ? -3.687  -28.042 -19.037 1.00 97.60 412 A 1 
ATOM 3276 C CA  . GLU A 1 412 ? -3.218  -27.871 -20.413 1.00 97.20 412 A 1 
ATOM 3277 C C   . GLU A 1 412 ? -2.206  -26.733 -20.507 1.00 97.45 412 A 1 
ATOM 3278 O O   . GLU A 1 412 ? -1.161  -26.882 -21.135 1.00 96.61 412 A 1 
ATOM 3279 C CB  . GLU A 1 412 ? -4.408  -27.595 -21.336 1.00 96.49 412 A 1 
ATOM 3280 C CG  . GLU A 1 412 ? -5.323  -28.822 -21.459 1.00 88.23 412 A 1 
ATOM 3281 C CD  . GLU A 1 412 ? -6.576  -28.559 -22.298 1.00 83.26 412 A 1 
ATOM 3282 O OE1 . GLU A 1 412 ? -7.496  -29.405 -22.205 1.00 74.10 412 A 1 
ATOM 3283 O OE2 . GLU A 1 412 ? -6.626  -27.517 -22.988 1.00 74.57 412 A 1 
ATOM 3284 N N   . THR A 1 413 ? -2.486  -25.628 -19.813 1.00 98.04 413 A 1 
ATOM 3285 C CA  . THR A 1 413 ? -1.624  -24.444 -19.808 1.00 98.23 413 A 1 
ATOM 3286 C C   . THR A 1 413 ? -0.260  -24.742 -19.177 1.00 98.32 413 A 1 
ATOM 3287 O O   . THR A 1 413 ? 0.769   -24.352 -19.727 1.00 98.09 413 A 1 
ATOM 3288 C CB  . THR A 1 413 ? -2.324  -23.282 -19.088 1.00 98.20 413 A 1 
ATOM 3289 O OG1 . THR A 1 413 ? -3.621  -23.076 -19.611 1.00 96.88 413 A 1 
ATOM 3290 C CG2 . THR A 1 413 ? -1.568  -21.984 -19.318 1.00 96.62 413 A 1 
ATOM 3291 N N   . LEU A 1 414 ? -0.228  -25.519 -18.090 1.00 98.19 414 A 1 
ATOM 3292 C CA  . LEU A 1 414 ? 1.008   -25.949 -17.424 1.00 98.04 414 A 1 
ATOM 3293 C C   . LEU A 1 414 ? 1.903   -26.847 -18.295 1.00 97.97 414 A 1 
ATOM 3294 O O   . LEU A 1 414 ? 3.108   -26.886 -18.072 1.00 97.48 414 A 1 
ATOM 3295 C CB  . LEU A 1 414 ? 0.654   -26.691 -16.121 1.00 97.93 414 A 1 
ATOM 3296 C CG  . LEU A 1 414 ? 0.188   -25.789 -14.965 1.00 97.19 414 A 1 
ATOM 3297 C CD1 . LEU A 1 414 ? -0.284  -26.669 -13.802 1.00 95.84 414 A 1 
ATOM 3298 C CD2 . LEU A 1 414 ? 1.310   -24.892 -14.448 1.00 96.13 414 A 1 
ATOM 3299 N N   . LYS A 1 415 ? 1.358   -27.562 -19.290 1.00 98.12 415 A 1 
ATOM 3300 C CA  . LYS A 1 415 ? 2.193   -28.344 -20.228 1.00 97.83 415 A 1 
ATOM 3301 C C   . LYS A 1 415 ? 3.073   -27.451 -21.097 1.00 97.83 415 A 1 
ATOM 3302 O O   . LYS A 1 415 ? 4.137   -27.886 -21.526 1.00 97.04 415 A 1 
ATOM 3303 C CB  . LYS A 1 415 ? 1.321   -29.217 -21.141 1.00 97.65 415 A 1 
ATOM 3304 C CG  . LYS A 1 415 ? 0.581   -30.326 -20.390 1.00 95.52 415 A 1 
ATOM 3305 C CD  . LYS A 1 415 ? -0.400  -31.023 -21.336 1.00 91.76 415 A 1 
ATOM 3306 C CE  . LYS A 1 415 ? -1.222  -32.064 -20.580 1.00 88.58 415 A 1 
ATOM 3307 N NZ  . LYS A 1 415 ? -2.258  -32.665 -21.457 1.00 79.01 415 A 1 
ATOM 3308 N N   . ARG A 1 416 ? 2.609   -26.233 -21.375 1.00 97.96 416 A 1 
ATOM 3309 C CA  . ARG A 1 416 ? 3.323   -25.251 -22.194 1.00 97.90 416 A 1 
ATOM 3310 C C   . ARG A 1 416 ? 4.166   -24.304 -21.347 1.00 98.15 416 A 1 
ATOM 3311 O O   . ARG A 1 416 ? 5.320   -24.073 -21.687 1.00 97.54 416 A 1 
ATOM 3312 C CB  . ARG A 1 416 ? 2.312   -24.521 -23.084 1.00 97.28 416 A 1 
ATOM 3313 C CG  . ARG A 1 416 ? 3.005   -23.539 -24.038 1.00 93.62 416 A 1 
ATOM 3314 C CD  . ARG A 1 416 ? 2.018   -23.026 -25.088 1.00 92.30 416 A 1 
ATOM 3315 N NE  . ARG A 1 416 ? 2.640   -22.054 -25.995 1.00 91.27 416 A 1 
ATOM 3316 C CZ  . ARG A 1 416 ? 3.440   -22.299 -27.028 1.00 91.22 416 A 1 
ATOM 3317 N NH1 . ARG A 1 416 ? 3.774   -23.490 -27.427 1.00 83.23 416 A 1 
ATOM 3318 N NH2 . ARG A 1 416 ? 3.935   -21.308 -27.682 1.00 85.77 416 A 1 
ATOM 3319 N N   . TYR A 1 417 ? 3.607   -23.803 -20.252 1.00 98.34 417 A 1 
ATOM 3320 C CA  . TYR A 1 417 ? 4.260   -22.854 -19.353 1.00 98.41 417 A 1 
ATOM 3321 C C   . TYR A 1 417 ? 4.501   -23.513 -17.991 1.00 98.36 417 A 1 
ATOM 3322 O O   . TYR A 1 417 ? 3.737   -23.319 -17.048 1.00 97.88 417 A 1 
ATOM 3323 C CB  . TYR A 1 417 ? 3.418   -21.579 -19.241 1.00 98.39 417 A 1 
ATOM 3324 C CG  . TYR A 1 417 ? 2.985   -20.981 -20.564 1.00 98.43 417 A 1 
ATOM 3325 C CD1 . TYR A 1 417 ? 3.912   -20.337 -21.402 1.00 97.62 417 A 1 
ATOM 3326 C CD2 . TYR A 1 417 ? 1.633   -21.082 -20.955 1.00 97.80 417 A 1 
ATOM 3327 C CE1 . TYR A 1 417 ? 3.498   -19.806 -22.637 1.00 97.44 417 A 1 
ATOM 3328 C CE2 . TYR A 1 417 ? 1.217   -20.555 -22.186 1.00 97.45 417 A 1 
ATOM 3329 C CZ  . TYR A 1 417 ? 2.145   -19.922 -23.033 1.00 97.79 417 A 1 
ATOM 3330 O OH  . TYR A 1 417 ? 1.730   -19.439 -24.225 1.00 96.89 417 A 1 
ATOM 3331 N N   . ASP A 1 418 ? 5.544   -24.341 -17.914 1.00 98.26 418 A 1 
ATOM 3332 C CA  . ASP A 1 418 ? 5.917   -25.050 -16.688 1.00 98.21 418 A 1 
ATOM 3333 C C   . ASP A 1 418 ? 6.691   -24.111 -15.739 1.00 98.26 418 A 1 
ATOM 3334 O O   . ASP A 1 418 ? 7.835   -23.758 -16.053 1.00 97.89 418 A 1 
ATOM 3335 C CB  . ASP A 1 418 ? 6.728   -26.296 -17.077 1.00 97.77 418 A 1 
ATOM 3336 C CG  . ASP A 1 418 ? 7.143   -27.186 -15.906 1.00 97.19 418 A 1 
ATOM 3337 O OD1 . ASP A 1 418 ? 6.965   -26.780 -14.733 1.00 95.49 418 A 1 
ATOM 3338 O OD2 . ASP A 1 418 ? 7.669   -28.288 -16.224 1.00 94.34 418 A 1 
ATOM 3339 N N   . PRO A 1 419 ? 6.124   -23.729 -14.571 1.00 97.84 419 A 1 
ATOM 3340 C CA  . PRO A 1 419 ? 6.780   -22.800 -13.650 1.00 97.46 419 A 1 
ATOM 3341 C C   . PRO A 1 419 ? 8.116   -23.301 -13.098 1.00 96.99 419 A 1 
ATOM 3342 O O   . PRO A 1 419 ? 8.914   -22.499 -12.630 1.00 95.82 419 A 1 
ATOM 3343 C CB  . PRO A 1 419 ? 5.785   -22.571 -12.506 1.00 97.10 419 A 1 
ATOM 3344 C CG  . PRO A 1 419 ? 4.439   -22.920 -13.121 1.00 95.81 419 A 1 
ATOM 3345 C CD  . PRO A 1 419 ? 4.793   -24.046 -14.080 1.00 97.55 419 A 1 
ATOM 3346 N N   . GLN A 1 420 ? 8.376   -24.615 -13.148 1.00 97.18 420 A 1 
ATOM 3347 C CA  . GLN A 1 420 ? 9.645   -25.193 -12.692 1.00 96.56 420 A 1 
ATOM 3348 C C   . GLN A 1 420 ? 10.770  -25.061 -13.728 1.00 96.53 420 A 1 
ATOM 3349 O O   . GLN A 1 420 ? 11.937  -25.244 -13.395 1.00 95.21 420 A 1 
ATOM 3350 C CB  . GLN A 1 420 ? 9.449   -26.673 -12.335 1.00 96.22 420 A 1 
ATOM 3351 C CG  . GLN A 1 420 ? 8.420   -26.890 -11.221 1.00 92.99 420 A 1 
ATOM 3352 C CD  . GLN A 1 420 ? 8.299   -28.352 -10.797 1.00 85.65 420 A 1 
ATOM 3353 O OE1 . GLN A 1 420 ? 8.902   -29.267 -11.337 1.00 77.39 420 A 1 
ATOM 3354 N NE2 . GLN A 1 420 ? 7.505   -28.635 -9.790  1.00 74.05 420 A 1 
ATOM 3355 N N   . LYS A 1 421 ? 10.423  -24.774 -14.981 1.00 97.24 421 A 1 
ATOM 3356 C CA  . LYS A 1 421 ? 11.384  -24.630 -16.089 1.00 97.02 421 A 1 
ATOM 3357 C C   . LYS A 1 421 ? 11.606  -23.181 -16.501 1.00 97.07 421 A 1 
ATOM 3358 O O   . LYS A 1 421 ? 12.607  -22.885 -17.146 1.00 95.96 421 A 1 
ATOM 3359 C CB  . LYS A 1 421 ? 10.905  -25.436 -17.296 1.00 96.85 421 A 1 
ATOM 3360 C CG  . LYS A 1 421 ? 10.895  -26.938 -17.005 1.00 95.21 421 A 1 
ATOM 3361 C CD  . LYS A 1 421 ? 10.389  -27.692 -18.238 1.00 91.90 421 A 1 
ATOM 3362 C CE  . LYS A 1 421 ? 10.261  -29.164 -17.868 1.00 88.35 421 A 1 
ATOM 3363 N NZ  . LYS A 1 421 ? 9.121   -29.778 -18.573 1.00 79.05 421 A 1 
ATOM 3364 N N   . LEU A 1 422 ? 10.664  -22.308 -16.165 1.00 97.14 422 A 1 
ATOM 3365 C CA  . LEU A 1 422 ? 10.761  -20.881 -16.449 1.00 96.90 422 A 1 
ATOM 3366 C C   . LEU A 1 422 ? 11.556  -20.169 -15.345 1.00 95.90 422 A 1 
ATOM 3367 O O   . LEU A 1 422 ? 11.467  -20.518 -14.170 1.00 95.09 422 A 1 
ATOM 3368 C CB  . LEU A 1 422 ? 9.346   -20.299 -16.621 1.00 97.52 422 A 1 
ATOM 3369 C CG  . LEU A 1 422 ? 8.565   -20.851 -17.829 1.00 97.32 422 A 1 
ATOM 3370 C CD1 . LEU A 1 422 ? 7.135   -20.310 -17.808 1.00 96.20 422 A 1 
ATOM 3371 C CD2 . LEU A 1 422 ? 9.197   -20.467 -19.165 1.00 96.33 422 A 1 
ATOM 3372 N N   . VAL A 1 423 ? 12.311  -19.139 -15.726 1.00 95.67 423 A 1 
ATOM 3373 C CA  . VAL A 1 423 ? 13.034  -18.260 -14.801 1.00 94.72 423 A 1 
ATOM 3374 C C   . VAL A 1 423 ? 12.413  -16.865 -14.815 1.00 95.23 423 A 1 
ATOM 3375 O O   . VAL A 1 423 ? 11.869  -16.447 -15.835 1.00 94.81 423 A 1 
ATOM 3376 C CB  . VAL A 1 423 ? 14.543  -18.219 -15.101 1.00 93.23 423 A 1 
ATOM 3377 C CG1 . VAL A 1 423 ? 15.171  -19.603 -14.887 1.00 86.99 423 A 1 
ATOM 3378 C CG2 . VAL A 1 423 ? 14.868  -17.741 -16.521 1.00 86.66 423 A 1 
ATOM 3379 N N   . ASP A 1 424 ? 12.483  -16.133 -13.700 1.00 93.50 424 A 1 
ATOM 3380 C CA  . ASP A 1 424 ? 11.964  -14.765 -13.643 1.00 92.66 424 A 1 
ATOM 3381 C C   . ASP A 1 424 ? 12.572  -13.885 -14.747 1.00 92.81 424 A 1 
ATOM 3382 O O   . ASP A 1 424 ? 13.788  -13.867 -14.950 1.00 91.40 424 A 1 
ATOM 3383 C CB  . ASP A 1 424 ? 12.203  -14.140 -12.259 1.00 91.26 424 A 1 
ATOM 3384 C CG  . ASP A 1 424 ? 11.163  -14.564 -11.220 1.00 89.70 424 A 1 
ATOM 3385 O OD1 . ASP A 1 424 ? 9.950   -14.449 -11.498 1.00 87.02 424 A 1 
ATOM 3386 O OD2 . ASP A 1 424 ? 11.541  -14.986 -10.106 1.00 86.18 424 A 1 
ATOM 3387 N N   . GLY A 1 425 ? 11.717  -13.141 -15.452 1.00 94.75 425 A 1 
ATOM 3388 C CA  . GLY A 1 425 ? 12.106  -12.328 -16.598 1.00 95.33 425 A 1 
ATOM 3389 C C   . GLY A 1 425 ? 11.752  -12.955 -17.950 1.00 96.77 425 A 1 
ATOM 3390 O O   . GLY A 1 425 ? 10.810  -13.741 -18.070 1.00 96.84 425 A 1 
ATOM 3391 N N   . LEU A 1 426 ? 12.481  -12.553 -18.992 1.00 96.93 426 A 1 
ATOM 3392 C CA  . LEU A 1 426 ? 12.229  -12.985 -20.367 1.00 97.10 426 A 1 
ATOM 3393 C C   . LEU A 1 426 ? 12.698  -14.430 -20.593 1.00 97.32 426 A 1 
ATOM 3394 O O   . LEU A 1 426 ? 13.846  -14.769 -20.316 1.00 96.63 426 A 1 
ATOM 3395 C CB  . LEU A 1 426 ? 12.896  -11.995 -21.336 1.00 96.44 426 A 1 
ATOM 3396 C CG  . LEU A 1 426 ? 12.532  -12.219 -22.817 1.00 92.52 426 A 1 
ATOM 3397 C CD1 . LEU A 1 426 ? 11.062  -11.893 -23.097 1.00 88.81 426 A 1 
ATOM 3398 C CD2 . LEU A 1 426 ? 13.392  -11.321 -23.703 1.00 89.40 426 A 1 
ATOM 3399 N N   . ASN A 1 427 ? 11.814  -15.259 -21.157 1.00 97.80 427 A 1 
ATOM 3400 C CA  . ASN A 1 427 ? 12.090  -16.631 -21.572 1.00 98.09 427 A 1 
ATOM 3401 C C   . ASN A 1 427 ? 11.717  -16.791 -23.045 1.00 98.26 427 A 1 
ATOM 3402 O O   . ASN A 1 427 ? 10.686  -16.282 -23.482 1.00 97.76 427 A 1 
ATOM 3403 C CB  . ASN A 1 427 ? 11.286  -17.625 -20.720 1.00 98.01 427 A 1 
ATOM 3404 C CG  . ASN A 1 427 ? 11.639  -17.624 -19.247 1.00 97.96 427 A 1 
ATOM 3405 O OD1 . ASN A 1 427 ? 12.292  -18.525 -18.749 1.00 93.20 427 A 1 
ATOM 3406 N ND2 . ASN A 1 427 ? 11.177  -16.652 -18.497 1.00 94.23 427 A 1 
ATOM 3407 N N   . THR A 1 428 ? 12.513  -17.562 -23.789 1.00 98.34 428 A 1 
ATOM 3408 C CA  . THR A 1 428 ? 12.189  -17.994 -25.154 1.00 98.35 428 A 1 
ATOM 3409 C C   . THR A 1 428 ? 11.877  -19.486 -25.138 1.00 98.39 428 A 1 
ATOM 3410 O O   . THR A 1 428 ? 12.718  -20.298 -24.752 1.00 97.89 428 A 1 
ATOM 3411 C CB  . THR A 1 428 ? 13.323  -17.673 -26.137 1.00 98.07 428 A 1 
ATOM 3412 O OG1 . THR A 1 428 ? 13.679  -16.314 -26.046 1.00 96.12 428 A 1 
ATOM 3413 C CG2 . THR A 1 428 ? 12.919  -17.938 -27.585 1.00 95.72 428 A 1 
ATOM 3414 N N   . LEU A 1 429 ? 10.655  -19.862 -25.530 1.00 98.26 429 A 1 
ATOM 3415 C CA  . LEU A 1 429 ? 10.219  -21.254 -25.611 1.00 98.23 429 A 1 
ATOM 3416 C C   . LEU A 1 429 ? 10.844  -21.959 -26.832 1.00 98.20 429 A 1 
ATOM 3417 O O   . LEU A 1 429 ? 11.315  -21.292 -27.755 1.00 97.63 429 A 1 
ATOM 3418 C CB  . LEU A 1 429 ? 8.682   -21.312 -25.628 1.00 98.11 429 A 1 
ATOM 3419 C CG  . LEU A 1 429 ? 7.981   -20.726 -24.388 1.00 97.44 429 A 1 
ATOM 3420 C CD1 . LEU A 1 429 ? 6.487   -21.051 -24.467 1.00 95.37 429 A 1 
ATOM 3421 C CD2 . LEU A 1 429 ? 8.509   -21.304 -23.071 1.00 94.90 429 A 1 
ATOM 3422 N N   . PRO A 1 430 ? 10.844  -23.319 -26.882 1.00 97.92 430 A 1 
ATOM 3423 C CA  . PRO A 1 430 ? 11.464  -24.068 -27.984 1.00 97.57 430 A 1 
ATOM 3424 C C   . PRO A 1 430 ? 10.925  -23.742 -29.385 1.00 97.75 430 A 1 
ATOM 3425 O O   . PRO A 1 430 ? 11.620  -23.963 -30.374 1.00 96.69 430 A 1 
ATOM 3426 C CB  . PRO A 1 430 ? 11.222  -25.543 -27.651 1.00 96.83 430 A 1 
ATOM 3427 C CG  . PRO A 1 430 ? 11.138  -25.553 -26.129 1.00 95.60 430 A 1 
ATOM 3428 C CD  . PRO A 1 430 ? 10.431  -24.234 -25.826 1.00 97.39 430 A 1 
ATOM 3429 N N   . ASP A 1 431 ? 9.691   -23.239 -29.479 1.00 97.90 431 A 1 
ATOM 3430 C CA  . ASP A 1 431 ? 9.059   -22.808 -30.729 1.00 97.91 431 A 1 
ATOM 3431 C C   . ASP A 1 431 ? 9.300   -21.322 -31.063 1.00 98.18 431 A 1 
ATOM 3432 O O   . ASP A 1 431 ? 8.752   -20.813 -32.035 1.00 97.17 431 A 1 
ATOM 3433 C CB  . ASP A 1 431 ? 7.568   -23.162 -30.697 1.00 97.41 431 A 1 
ATOM 3434 C CG  . ASP A 1 431 ? 6.775   -22.459 -29.591 1.00 97.07 431 A 1 
ATOM 3435 O OD1 . ASP A 1 431 ? 7.342   -21.680 -28.791 1.00 94.66 431 A 1 
ATOM 3436 O OD2 . ASP A 1 431 ? 5.572   -22.779 -29.452 1.00 94.11 431 A 1 
ATOM 3437 N N   . GLY A 1 432 ? 10.129  -20.636 -30.276 1.00 98.00 432 A 1 
ATOM 3438 C CA  . GLY A 1 432 ? 10.482  -19.232 -30.468 1.00 98.05 432 A 1 
ATOM 3439 C C   . GLY A 1 432 ? 9.528   -18.229 -29.811 1.00 98.24 432 A 1 
ATOM 3440 O O   . GLY A 1 432 ? 9.741   -17.026 -29.950 1.00 97.36 432 A 1 
ATOM 3441 N N   . GLU A 1 433 ? 8.488   -18.673 -29.091 1.00 98.25 433 A 1 
ATOM 3442 C CA  . GLU A 1 433 ? 7.608   -17.753 -28.355 1.00 98.26 433 A 1 
ATOM 3443 C C   . GLU A 1 433 ? 8.362   -17.087 -27.194 1.00 98.29 433 A 1 
ATOM 3444 O O   . GLU A 1 433 ? 8.953   -17.754 -26.347 1.00 97.66 433 A 1 
ATOM 3445 C CB  . GLU A 1 433 ? 6.350   -18.483 -27.855 1.00 97.95 433 A 1 
ATOM 3446 C CG  . GLU A 1 433 ? 5.342   -17.530 -27.177 1.00 97.20 433 A 1 
ATOM 3447 C CD  . GLU A 1 433 ? 4.095   -18.245 -26.628 1.00 97.22 433 A 1 
ATOM 3448 O OE1 . GLU A 1 433 ? 3.043   -17.592 -26.440 1.00 93.16 433 A 1 
ATOM 3449 O OE2 . GLU A 1 433 ? 4.142   -19.457 -26.333 1.00 94.44 433 A 1 
ATOM 3450 N N   . GLU A 1 434 ? 8.296   -15.755 -27.117 1.00 98.16 434 A 1 
ATOM 3451 C CA  . GLU A 1 434 ? 8.835   -14.983 -25.999 1.00 97.95 434 A 1 
ATOM 3452 C C   . GLU A 1 434 ? 7.755   -14.736 -24.936 1.00 98.15 434 A 1 
ATOM 3453 O O   . GLU A 1 434 ? 6.689   -14.178 -25.223 1.00 97.52 434 A 1 
ATOM 3454 C CB  . GLU A 1 434 ? 9.426   -13.652 -26.478 1.00 97.12 434 A 1 
ATOM 3455 C CG  . GLU A 1 434 ? 10.672  -13.816 -27.366 1.00 91.54 434 A 1 
ATOM 3456 C CD  . GLU A 1 434 ? 11.307  -12.458 -27.714 1.00 89.18 434 A 1 
ATOM 3457 O OE1 . GLU A 1 434 ? 12.550  -12.359 -27.674 1.00 78.94 434 A 1 
ATOM 3458 O OE2 . GLU A 1 434 ? 10.546  -11.500 -28.018 1.00 81.55 434 A 1 
ATOM 3459 N N   . VAL A 1 435 ? 8.052   -15.101 -23.689 1.00 98.44 435 A 1 
ATOM 3460 C CA  . VAL A 1 435 ? 7.185   -14.856 -22.530 1.00 98.46 435 A 1 
ATOM 3461 C C   . VAL A 1 435 ? 7.973   -14.229 -21.389 1.00 98.47 435 A 1 
ATOM 3462 O O   . VAL A 1 435 ? 9.110   -14.613 -21.118 1.00 97.79 435 A 1 
ATOM 3463 C CB  . VAL A 1 435 ? 6.445   -16.121 -22.059 1.00 97.76 435 A 1 
ATOM 3464 C CG1 . VAL A 1 435 ? 5.573   -16.695 -23.175 1.00 94.37 435 A 1 
ATOM 3465 C CG2 . VAL A 1 435 ? 7.362   -17.231 -21.542 1.00 92.99 435 A 1 
ATOM 3466 N N   . PHE A 1 436 ? 7.362   -13.282 -20.682 1.00 98.40 436 A 1 
ATOM 3467 C CA  . PHE A 1 436 ? 7.925   -12.733 -19.455 1.00 98.30 436 A 1 
ATOM 3468 C C   . PHE A 1 436 ? 7.336   -13.484 -18.259 1.00 98.38 436 A 1 
ATOM 3469 O O   . PHE A 1 436 ? 6.150   -13.346 -17.964 1.00 98.11 436 A 1 
ATOM 3470 C CB  . PHE A 1 436 ? 7.673   -11.224 -19.403 1.00 97.99 436 A 1 
ATOM 3471 C CG  . PHE A 1 436 ? 8.522   -10.519 -18.372 1.00 97.75 436 A 1 
ATOM 3472 C CD1 . PHE A 1 436 ? 8.146   -10.508 -17.017 1.00 96.92 436 A 1 
ATOM 3473 C CD2 . PHE A 1 436 ? 9.712   -9.881  -18.769 1.00 97.09 436 A 1 
ATOM 3474 C CE1 . PHE A 1 436 ? 8.951   -9.861  -16.065 1.00 96.33 436 A 1 
ATOM 3475 C CE2 . PHE A 1 436 ? 10.516  -9.229  -17.820 1.00 96.24 436 A 1 
ATOM 3476 C CZ  . PHE A 1 436 ? 10.139  -9.216  -16.466 1.00 96.21 436 A 1 
ATOM 3477 N N   . PHE A 1 437 ? 8.148   -14.294 -17.581 1.00 97.86 437 A 1 
ATOM 3478 C CA  . PHE A 1 437 ? 7.705   -15.078 -16.431 1.00 97.75 437 A 1 
ATOM 3479 C C   . PHE A 1 437 ? 7.886   -14.315 -15.117 1.00 97.46 437 A 1 
ATOM 3480 O O   . PHE A 1 437 ? 8.875   -13.610 -14.924 1.00 97.04 437 A 1 
ATOM 3481 C CB  . PHE A 1 437 ? 8.421   -16.427 -16.408 1.00 97.72 437 A 1 
ATOM 3482 C CG  . PHE A 1 437 ? 7.977   -17.329 -15.274 1.00 97.70 437 A 1 
ATOM 3483 C CD1 . PHE A 1 437 ? 8.873   -17.659 -14.244 1.00 96.85 437 A 1 
ATOM 3484 C CD2 . PHE A 1 437 ? 6.661   -17.826 -15.236 1.00 97.04 437 A 1 
ATOM 3485 C CE1 . PHE A 1 437 ? 8.463   -18.494 -13.191 1.00 96.82 437 A 1 
ATOM 3486 C CE2 . PHE A 1 437 ? 6.247   -18.655 -14.180 1.00 96.78 437 A 1 
ATOM 3487 C CZ  . PHE A 1 437 ? 7.150   -18.994 -13.158 1.00 97.20 437 A 1 
ATOM 3488 N N   . ILE A 1 438 ? 6.914   -14.472 -14.207 1.00 97.02 438 A 1 
ATOM 3489 C CA  . ILE A 1 438 ? 6.934   -13.924 -12.848 1.00 96.66 438 A 1 
ATOM 3490 C C   . ILE A 1 438 ? 6.583   -15.050 -11.880 1.00 96.55 438 A 1 
ATOM 3491 O O   . ILE A 1 438 ? 5.445   -15.524 -11.862 1.00 96.09 438 A 1 
ATOM 3492 C CB  . ILE A 1 438 ? 5.970   -12.724 -12.727 1.00 96.41 438 A 1 
ATOM 3493 C CG1 . ILE A 1 438 ? 6.412   -11.573 -13.661 1.00 95.70 438 A 1 
ATOM 3494 C CG2 . ILE A 1 438 ? 5.885   -12.249 -11.266 1.00 95.85 438 A 1 
ATOM 3495 C CD1 . ILE A 1 438 ? 5.413   -10.418 -13.767 1.00 94.34 438 A 1 
ATOM 3496 N N   . SER A 1 439 ? 7.551   -15.454 -11.065 1.00 94.81 439 A 1 
ATOM 3497 C CA  . SER A 1 439 ? 7.403   -16.552 -10.106 1.00 93.56 439 A 1 
ATOM 3498 C C   . SER A 1 439 ? 6.539   -16.189 -8.897  1.00 93.03 439 A 1 
ATOM 3499 O O   . SER A 1 439 ? 5.886   -17.057 -8.336  1.00 91.67 439 A 1 
ATOM 3500 C CB  . SER A 1 439 ? 8.777   -17.019 -9.630  1.00 92.30 439 A 1 
ATOM 3501 O OG  . SER A 1 439 ? 9.450   -15.996 -8.915  1.00 89.97 439 A 1 
ATOM 3502 N N   . ASN A 1 440 ? 6.517   -14.926 -8.485  1.00 92.50 440 A 1 
ATOM 3503 C CA  . ASN A 1 440 ? 5.651   -14.436 -7.415  1.00 91.11 440 A 1 
ATOM 3504 C C   . ASN A 1 440 ? 5.357   -12.927 -7.585  1.00 91.19 440 A 1 
ATOM 3505 O O   . ASN A 1 440 ? 6.248   -12.099 -7.373  1.00 90.10 440 A 1 
ATOM 3506 C CB  . ASN A 1 440 ? 6.282   -14.769 -6.039  1.00 89.03 440 A 1 
ATOM 3507 C CG  . ASN A 1 440 ? 5.343   -14.448 -4.882  1.00 86.69 440 A 1 
ATOM 3508 O OD1 . ASN A 1 440 ? 4.535   -13.541 -4.963  1.00 82.48 440 A 1 
ATOM 3509 N ND2 . ASN A 1 440 ? 5.401   -15.155 -3.774  1.00 80.51 440 A 1 
ATOM 3510 N N   . PRO A 1 441 ? 4.099   -12.535 -7.881  1.00 92.48 441 A 1 
ATOM 3511 C CA  . PRO A 1 441 ? 3.741   -11.128 -8.071  1.00 92.47 441 A 1 
ATOM 3512 C C   . PRO A 1 441 ? 3.682   -10.332 -6.758  1.00 90.34 441 A 1 
ATOM 3513 O O   . PRO A 1 441 ? 3.523   -9.113  -6.786  1.00 87.29 441 A 1 
ATOM 3514 C CB  . PRO A 1 441 ? 2.383   -11.166 -8.781  1.00 93.75 441 A 1 
ATOM 3515 C CG  . PRO A 1 441 ? 1.751   -12.430 -8.202  1.00 93.92 441 A 1 
ATOM 3516 C CD  . PRO A 1 441 ? 2.938   -13.382 -8.084  1.00 94.81 441 A 1 
ATOM 3517 N N   . ALA A 1 442 ? 3.812   -10.973 -5.589  1.00 89.03 442 A 1 
ATOM 3518 C CA  . ALA A 1 442 ? 3.858   -10.272 -4.307  1.00 85.99 442 A 1 
ATOM 3519 C C   . ALA A 1 442 ? 5.194   -9.555  -4.050  1.00 83.64 442 A 1 
ATOM 3520 O O   . ALA A 1 442 ? 5.233   -8.645  -3.217  1.00 79.48 442 A 1 
ATOM 3521 C CB  . ALA A 1 442 ? 3.519   -11.247 -3.180  1.00 84.59 442 A 1 
ATOM 3522 N N   . LEU A 1 443 ? 6.255   -9.910  -4.775  1.00 83.99 443 A 1 
ATOM 3523 C CA  . LEU A 1 443 ? 7.629   -9.492  -4.470  1.00 81.63 443 A 1 
ATOM 3524 C C   . LEU A 1 443 ? 8.145   -8.306  -5.294  1.00 81.36 443 A 1 
ATOM 3525 O O   . LEU A 1 443 ? 9.239   -7.817  -5.014  1.00 78.03 443 A 1 
ATOM 3526 C CB  . LEU A 1 443 ? 8.554   -10.711 -4.616  1.00 79.72 443 A 1 
ATOM 3527 C CG  . LEU A 1 443 ? 8.226   -11.886 -3.672  1.00 76.85 443 A 1 
ATOM 3528 C CD1 . LEU A 1 443 ? 9.215   -13.021 -3.918  1.00 74.52 443 A 1 
ATOM 3529 C CD2 . LEU A 1 443 ? 8.301   -11.494 -2.193  1.00 72.74 443 A 1 
ATOM 3530 N N   . GLY A 1 444 ? 7.387   -7.830  -6.285  1.00 85.21 444 A 1 
ATOM 3531 C CA  . GLY A 1 444 ? 7.883   -6.805  -7.199  1.00 85.48 444 A 1 
ATOM 3532 C C   . GLY A 1 444 ? 6.816   -5.868  -7.752  1.00 87.26 444 A 1 
ATOM 3533 O O   . GLY A 1 444 ? 5.609   -6.055  -7.558  1.00 86.18 444 A 1 
ATOM 3534 N N   . LEU A 1 445 ? 7.305   -4.849  -8.438  1.00 87.80 445 A 1 
ATOM 3535 C CA  . LEU A 1 445 ? 6.551   -3.941  -9.287  1.00 88.81 445 A 1 
ATOM 3536 C C   . LEU A 1 445 ? 7.298   -3.811  -10.615 1.00 89.90 445 A 1 
ATOM 3537 O O   . LEU A 1 445 ? 8.469   -3.432  -10.626 1.00 89.45 445 A 1 
ATOM 3538 C CB  . LEU A 1 445 ? 6.413   -2.591  -8.567  1.00 88.08 445 A 1 
ATOM 3539 C CG  . LEU A 1 445 ? 5.746   -1.478  -9.394  1.00 85.32 445 A 1 
ATOM 3540 C CD1 . LEU A 1 445 ? 4.338   -1.855  -9.855  1.00 82.66 445 A 1 
ATOM 3541 C CD2 . LEU A 1 445 ? 5.634   -0.209  -8.545  1.00 82.97 445 A 1 
ATOM 3542 N N   . TRP A 1 446 ? 6.624   -4.113  -11.716 1.00 93.43 446 A 1 
ATOM 3543 C CA  . TRP A 1 446 ? 7.178   -4.093  -13.065 1.00 94.36 446 A 1 
ATOM 3544 C C   . TRP A 1 446 ? 6.639   -2.897  -13.844 1.00 94.85 446 A 1 
ATOM 3545 O O   . TRP A 1 446 ? 5.430   -2.649  -13.839 1.00 93.97 446 A 1 
ATOM 3546 C CB  . TRP A 1 446 ? 6.873   -5.412  -13.780 1.00 94.10 446 A 1 
ATOM 3547 C CG  . TRP A 1 446 ? 7.489   -6.626  -13.159 1.00 93.59 446 A 1 
ATOM 3548 C CD1 . TRP A 1 446 ? 8.632   -7.219  -13.571 1.00 91.67 446 A 1 
ATOM 3549 C CD2 . TRP A 1 446 ? 7.043   -7.382  -11.995 1.00 93.34 446 A 1 
ATOM 3550 N NE1 . TRP A 1 446 ? 8.931   -8.278  -12.737 1.00 92.18 446 A 1 
ATOM 3551 C CE2 . TRP A 1 446 ? 7.994   -8.414  -11.741 1.00 92.99 446 A 1 
ATOM 3552 C CE3 . TRP A 1 446 ? 5.952   -7.295  -11.114 1.00 92.83 446 A 1 
ATOM 3553 C CZ2 . TRP A 1 446 ? 7.887   -9.290  -10.650 1.00 91.75 446 A 1 
ATOM 3554 C CZ3 . TRP A 1 446 ? 5.830   -8.176  -10.018 1.00 90.66 446 A 1 
ATOM 3555 C CH2 . TRP A 1 446 ? 6.797   -9.163  -9.782  1.00 90.33 446 A 1 
ATOM 3556 N N   . ALA A 1 447 ? 7.514   -2.168  -14.525 1.00 94.13 447 A 1 
ATOM 3557 C CA  . ALA A 1 447 ? 7.097   -1.087  -15.407 1.00 94.05 447 A 1 
ATOM 3558 C C   . ALA A 1 447 ? 8.061   -0.860  -16.572 1.00 94.77 447 A 1 
ATOM 3559 O O   . ALA A 1 447 ? 9.243   -1.166  -16.501 1.00 94.35 447 A 1 
ATOM 3560 C CB  . ALA A 1 447 ? 6.917   0.199   -14.606 1.00 92.87 447 A 1 
ATOM 3561 N N   . HIS A 1 448 ? 7.536   -0.270  -17.626 1.00 94.96 448 A 1 
ATOM 3562 C CA  . HIS A 1 448 ? 8.325   0.298   -18.710 1.00 95.05 448 A 1 
ATOM 3563 C C   . HIS A 1 448 ? 8.570   1.795   -18.444 1.00 94.13 448 A 1 
ATOM 3564 O O   . HIS A 1 448 ? 7.626   2.478   -18.030 1.00 93.44 448 A 1 
ATOM 3565 C CB  . HIS A 1 448 ? 7.593   0.062   -20.032 1.00 95.42 448 A 1 
ATOM 3566 C CG  . HIS A 1 448 ? 8.400   0.525   -21.212 1.00 94.90 448 A 1 
ATOM 3567 N ND1 . HIS A 1 448 ? 8.263   1.717   -21.887 1.00 84.08 448 A 1 
ATOM 3568 C CD2 . HIS A 1 448 ? 9.453   -0.141  -21.772 1.00 86.33 448 A 1 
ATOM 3569 C CE1 . HIS A 1 448 ? 9.221   1.766   -22.830 1.00 88.44 448 A 1 
ATOM 3570 N NE2 . HIS A 1 448 ? 9.963   0.655   -22.795 1.00 90.23 448 A 1 
ATOM 3571 N N   . PRO A 1 449 ? 9.789   2.331   -18.687 1.00 92.30 449 A 1 
ATOM 3572 C CA  . PRO A 1 449 ? 10.124  3.732   -18.399 1.00 90.68 449 A 1 
ATOM 3573 C C   . PRO A 1 449 ? 9.137   4.755   -18.966 1.00 90.48 449 A 1 
ATOM 3574 O O   . PRO A 1 449 ? 8.724   5.658   -18.243 1.00 88.83 449 A 1 
ATOM 3575 C CB  . PRO A 1 449 ? 11.524  3.940   -18.983 1.00 89.15 449 A 1 
ATOM 3576 C CG  . PRO A 1 449 ? 12.158  2.564   -18.867 1.00 86.74 449 A 1 
ATOM 3577 C CD  . PRO A 1 449 ? 10.990  1.617   -19.118 1.00 89.57 449 A 1 
ATOM 3578 N N   . ASP A 1 450 ? 8.707   4.590   -20.216 1.00 92.25 450 A 1 
ATOM 3579 C CA  . ASP A 1 450 ? 7.791   5.534   -20.875 1.00 91.27 450 A 1 
ATOM 3580 C C   . ASP A 1 450 ? 6.392   5.573   -20.247 1.00 91.19 450 A 1 
ATOM 3581 O O   . ASP A 1 450 ? 5.693   6.574   -20.366 1.00 89.22 450 A 1 
ATOM 3582 C CB  . ASP A 1 450 ? 7.642   5.183   -22.362 1.00 90.06 450 A 1 
ATOM 3583 C CG  . ASP A 1 450 ? 8.946   5.258   -23.156 1.00 86.09 450 A 1 
ATOM 3584 O OD1 . ASP A 1 450 ? 9.937   5.834   -22.639 1.00 81.88 450 A 1 
ATOM 3585 O OD2 . ASP A 1 450 ? 8.950   4.695   -24.269 1.00 82.15 450 A 1 
ATOM 3586 N N   . ARG A 1 451 ? 5.972   4.502   -19.579 1.00 91.15 451 A 1 
ATOM 3587 C CA  . ARG A 1 451 ? 4.678   4.444   -18.887 1.00 90.28 451 A 1 
ATOM 3588 C C   . ARG A 1 451 ? 4.787   4.908   -17.435 1.00 90.04 451 A 1 
ATOM 3589 O O   . ARG A 1 451 ? 3.800   5.368   -16.867 1.00 87.67 451 A 1 
ATOM 3590 C CB  . ARG A 1 451 ? 4.107   3.030   -19.016 1.00 89.49 451 A 1 
ATOM 3591 C CG  . ARG A 1 451 ? 2.706   2.916   -18.414 1.00 83.19 451 A 1 
ATOM 3592 C CD  . ARG A 1 451 ? 1.993   1.651   -18.888 1.00 81.40 451 A 1 
ATOM 3593 N NE  . ARG A 1 451 ? 1.506   1.789   -20.269 1.00 78.44 451 A 1 
ATOM 3594 C CZ  . ARG A 1 451 ? 1.111   0.822   -21.070 1.00 74.30 451 A 1 
ATOM 3595 N NH1 . ARG A 1 451 ? 1.159   -0.423  -20.724 1.00 66.67 451 A 1 
ATOM 3596 N NH2 . ARG A 1 451 ? 0.646   1.098   -22.251 1.00 68.44 451 A 1 
ATOM 3597 N N   . PHE A 1 452 ? 5.967   4.781   -16.847 1.00 89.69 452 A 1 
ATOM 3598 C CA  . PHE A 1 452 ? 6.213   5.263   -15.496 1.00 88.50 452 A 1 
ATOM 3599 C C   . PHE A 1 452 ? 6.409   6.786   -15.436 1.00 87.17 452 A 1 
ATOM 3600 O O   . PHE A 1 452 ? 5.960   7.413   -14.480 1.00 84.35 452 A 1 
ATOM 3601 C CB  . PHE A 1 452 ? 7.415   4.523   -14.907 1.00 87.94 452 A 1 
ATOM 3602 C CG  . PHE A 1 452 ? 7.724   4.964   -13.491 1.00 87.71 452 A 1 
ATOM 3603 C CD1 . PHE A 1 452 ? 8.923   5.643   -13.204 1.00 84.13 452 A 1 
ATOM 3604 C CD2 . PHE A 1 452 ? 6.784   4.750   -12.469 1.00 84.58 452 A 1 
ATOM 3605 C CE1 . PHE A 1 452 ? 9.181   6.096   -11.897 1.00 83.22 452 A 1 
ATOM 3606 C CE2 . PHE A 1 452 ? 7.041   5.211   -11.166 1.00 82.95 452 A 1 
ATOM 3607 C CZ  . PHE A 1 452 ? 8.237   5.881   -10.878 1.00 83.59 452 A 1 
ATOM 3608 N N   . ARG A 1 453 ? 7.072   7.381   -16.435 1.00 88.39 453 A 1 
ATOM 3609 C CA  . ARG A 1 453 ? 7.238   8.839   -16.573 1.00 86.41 453 A 1 
ATOM 3610 C C   . ARG A 1 453 ? 5.892   9.528   -16.777 1.00 82.79 453 A 1 
ATOM 3611 O O   . ARG A 1 453 ? 5.716   10.595  -16.148 1.00 77.24 453 A 1 
ATOM 3612 C CB  . ARG A 1 453 ? 8.173   9.148   -17.751 1.00 83.85 453 A 1 
ATOM 3613 C CG  . ARG A 1 453 ? 9.630   8.782   -17.441 1.00 77.85 453 A 1 
ATOM 3614 C CD  . ARG A 1 453 ? 10.475  8.976   -18.706 1.00 74.03 453 A 1 
ATOM 3615 N NE  . ARG A 1 453 ? 11.875  8.598   -18.478 1.00 68.31 453 A 1 
ATOM 3616 C CZ  . ARG A 1 453 ? 12.827  8.586   -19.393 1.00 60.13 453 A 1 
ATOM 3617 N NH1 . ARG A 1 453 ? 12.597  8.943   -20.629 1.00 60.80 453 A 1 
ATOM 3618 N NH2 . ARG A 1 453 ? 14.037  8.216   -19.081 1.00 54.54 453 A 1 
ATOM 3619 O OXT . ARG A 1 453 ? 5.103   8.994   -17.578 1.00 63.74 453 A 1 
#
