# 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_if03164
#
_entry.id if03164
#
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 ALA 2   
1 n ILE 3   
1 n GLY 4   
1 n GLN 5   
1 n ALA 6   
1 n ALA 7   
1 n PHE 8   
1 n GLN 9   
1 n LYS 10  
1 n VAL 11  
1 n THR 12  
1 n VAL 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n PRO 17  
1 n ILE 18  
1 n ASN 19  
1 n ILE 20  
1 n TYR 21  
1 n GLY 22  
1 n ILE 23  
1 n LYS 24  
1 n ALA 25  
1 n THR 26  
1 n HIS 27  
1 n ASN 28  
1 n ARG 29  
1 n ASN 30  
1 n ARG 31  
1 n THR 32  
1 n ARG 33  
1 n ILE 34  
1 n MET 35  
1 n LEU 36  
1 n LYS 37  
1 n VAL 38  
1 n ILE 39  
1 n THR 40  
1 n ARG 41  
1 n TYR 42  
1 n LEU 43  
1 n ASN 44  
1 n PHE 45  
1 n LYS 46  
1 n GLN 47  
1 n LYS 48  
1 n THR 49  
1 n PRO 50  
1 n ILE 51  
1 n ILE 52  
1 n ASN 53  
1 n ASN 54  
1 n TYR 55  
1 n ARG 56  
1 n SER 57  
1 n ASN 58  
1 n HIS 59  
1 n ARG 60  
1 n GLU 61  
1 n LYS 62  
1 n LEU 63  
1 n ARG 64  
1 n GLN 65  
1 n ARG 66  
1 n GLN 67  
1 n ARG 68  
1 n TYR 69  
1 n ALA 70  
1 n THR 71  
1 n LEU 72  
1 n LYS 73  
1 n ILE 74  
1 n PHE 75  
1 n GLY 76  
1 n ILE 77  
1 n GLU 78  
1 n MET 79  
1 n LYS 80  
1 n THR 81  
1 n TYR 82  
1 n LEU 83  
1 n ILE 84  
1 n GLY 85  
1 n GLU 86  
1 n ILE 87  
1 n PRO 88  
1 n PRO 89  
1 n ASP 90  
1 n SER 91  
1 n PHE 92  
1 n PHE 93  
1 n THR 94  
1 n LYS 95  
1 n THR 96  
1 n VAL 97  
1 n PHE 98  
1 n LEU 99  
1 n ASP 100 
1 n LYS 101 
1 n SER 102 
1 n PHE 103 
1 n VAL 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n PRO 108 
1 n GLU 109 
1 n MET 110 
1 n PRO 111 
1 n PHE 112 
1 n SER 113 
1 n GLU 114 
1 n GLU 115 
1 n LEU 116 
1 n SER 117 
1 n ARG 118 
1 n SER 119 
1 n LEU 120 
1 n ALA 121 
1 n LYS 122 
1 n TRP 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASN 127 
1 n VAL 128 
1 n PHE 129 
1 n SER 130 
1 n ASP 131 
1 n GLY 132 
1 n GLU 133 
1 n PRO 134 
1 n MET 135 
1 n LYS 136 
1 n ASP 137 
1 n TYR 138 
1 n VAL 139 
1 n LEU 140 
1 n ASP 141 
1 n GLU 142 
1 n VAL 143 
1 n ARG 144 
1 n ASP 145 
1 n ALA 146 
1 n PRO 147 
1 n PRO 148 
1 n ALA 149 
1 n ASP 150 
1 n GLY 151 
1 n GLU 152 
1 n ILE 153 
1 n THR 154 
1 n ASP 155 
1 n LEU 156 
1 n SER 157 
1 n THR 158 
1 n GLN 159 
1 n THR 160 
1 n ASP 161 
1 n ALA 162 
1 n GLU 163 
1 n LYS 164 
1 n ILE 165 
1 n LEU 166 
1 n GLN 167 
1 n ALA 168 
1 n GLU 169 
1 n ALA 170 
1 n PHE 171 
1 n TYR 172 
1 n LEU 173 
1 n SER 174 
1 n PHE 175 
1 n ARG 176 
1 n GLU 177 
1 n TYR 178 
1 n VAL 179 
1 n GLU 180 
1 n GLN 181 
1 n LEU 182 
1 n PHE 183 
1 n THR 184 
1 n SER 185 
1 n PHE 186 
1 n SER 187 
1 n GLU 188 
1 n MET 189 
1 n SER 190 
1 n GLU 191 
1 n LEU 192 
1 n SER 193 
1 n PHE 194 
1 n LYS 195 
1 n LEU 196 
1 n VAL 197 
1 n ALA 198 
1 n GLU 199 
1 n ARG 200 
1 n VAL 201 
1 n LYS 202 
1 n SER 203 
1 n VAL 204 
1 n VAL 205 
1 n ASP 206 
1 n TYR 207 
1 n VAL 208 
1 n ARG 209 
1 n GLU 210 
1 n ASP 211 
1 n ARG 212 
1 n ARG 213 
1 n PHE 214 
1 n LEU 215 
1 n MET 216 
1 n ARG 217 
1 n ILE 218 
1 n ARG 219 
1 n LYS 220 
1 n ASP 221 
1 n ILE 222 
1 n GLU 223 
1 n PRO 224 
1 n SER 225 
1 n ASP 226 
1 n ASP 227 
1 n LYS 228 
1 n ASP 229 
1 n TYR 230 
1 n LEU 231 
1 n VAL 232 
1 n ASN 233 
1 n HIS 234 
1 n SER 235 
1 n VAL 236 
1 n HIS 237 
1 n SER 238 
1 n THR 239 
1 n ILE 240 
1 n THR 241 
1 n ALA 242 
1 n ILE 243 
1 n VAL 244 
1 n ILE 245 
1 n GLY 246 
1 n THR 247 
1 n TYR 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n PRO 252 
1 n SER 253 
1 n HIS 254 
1 n ARG 255 
1 n LEU 256 
1 n ILE 257 
1 n GLU 258 
1 n LEU 259 
1 n GLY 260 
1 n VAL 261 
1 n GLY 262 
1 n ALA 263 
1 n LEU 264 
1 n PHE 265 
1 n HIS 266 
1 n GLU 267 
1 n ILE 268 
1 n GLY 269 
1 n MET 270 
1 n LEU 271 
1 n GLN 272 
1 n LEU 273 
1 n PRO 274 
1 n SER 275 
1 n GLN 276 
1 n VAL 277 
1 n TYR 278 
1 n LEU 279 
1 n SER 280 
1 n LYS 281 
1 n ARG 282 
1 n PRO 283 
1 n LEU 284 
1 n SER 285 
1 n ASP 286 
1 n SER 287 
1 n GLU 288 
1 n ARG 289 
1 n ARG 290 
1 n LEU 291 
1 n ILE 292 
1 n LEU 293 
1 n THR 294 
1 n HIS 295 
1 n PRO 296 
1 n LEU 297 
1 n LEU 298 
1 n GLY 299 
1 n TYR 300 
1 n ASN 301 
1 n ARG 302 
1 n LEU 303 
1 n LYS 304 
1 n ALA 305 
1 n LEU 306 
1 n ASP 307 
1 n PHE 308 
1 n PRO 309 
1 n LEU 310 
1 n ALA 311 
1 n VAL 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n ALA 316 
1 n LEU 317 
1 n GLU 318 
1 n HIS 319 
1 n HIS 320 
1 n GLU 321 
1 n ARG 322 
1 n GLU 323 
1 n ASN 324 
1 n SER 325 
1 n SER 326 
1 n GLY 327 
1 n TYR 328 
1 n PRO 329 
1 n ARG 330 
1 n ASN 331 
1 n LEU 332 
1 n ASN 333 
1 n SER 334 
1 n GLU 335 
1 n LYS 336 
1 n ILE 337 
1 n SER 338 
1 n LEU 339 
1 n TYR 340 
1 n ALA 341 
1 n LYS 342 
1 n ILE 343 
1 n ILE 344 
1 n ALA 345 
1 n VAL 346 
1 n ALA 347 
1 n CYS 348 
1 n SER 349 
1 n TYR 350 
1 n GLU 351 
1 n ALA 352 
1 n LEU 353 
1 n SER 354 
1 n SER 355 
1 n LYS 356 
1 n ARG 357 
1 n PRO 358 
1 n HIS 359 
1 n LYS 360 
1 n GLU 361 
1 n ALA 362 
1 n LYS 363 
1 n ASP 364 
1 n GLY 365 
1 n TYR 366 
1 n SER 367 
1 n GLY 368 
1 n MET 369 
1 n LEU 370 
1 n GLU 371 
1 n LEU 372 
1 n LEU 373 
1 n LYS 374 
1 n ASN 375 
1 n GLU 376 
1 n GLY 377 
1 n LYS 378 
1 n GLN 379 
1 n TYR 380 
1 n ASP 381 
1 n ASP 382 
1 n THR 383 
1 n ILE 384 
1 n VAL 385 
1 n ARG 386 
1 n ALA 387 
1 n LEU 388 
1 n VAL 389 
1 n PHE 390 
1 n SER 391 
1 n LEU 392 
1 n SER 393 
1 n ILE 394 
1 n TYR 395 
1 n PRO 396 
1 n ILE 397 
1 n GLY 398 
1 n LEU 399 
1 n TYR 400 
1 n VAL 401 
1 n LEU 402 
1 n LEU 403 
1 n SER 404 
1 n SER 405 
1 n GLY 406 
1 n LYS 407 
1 n LYS 408 
1 n GLY 409 
1 n GLN 410 
1 n VAL 411 
1 n VAL 412 
1 n ASP 413 
1 n VAL 414 
1 n ASN 415 
1 n PRO 416 
1 n GLU 417 
1 n ASN 418 
1 n PRO 419 
1 n ARG 420 
1 n TYR 421 
1 n PRO 422 
1 n ILE 423 
1 n VAL 424 
1 n GLN 425 
1 n ILE 426 
1 n PHE 427 
1 n GLY 428 
1 n GLU 429 
1 n PHE 430 
1 n ASN 431 
1 n PRO 432 
1 n ASP 433 
1 n GLY 434 
1 n LYS 435 
1 n ASN 436 
1 n LYS 437 
1 n THR 438 
1 n ALA 439 
1 n GLN 440 
1 n THR 441 
1 n SER 442 
1 n GLN 443 
1 n ASP 444 
1 n GLY 445 
1 n LEU 446 
1 n SER 447 
1 n ILE 448 
1 n VAL 449 
1 n ARG 450 
1 n PRO 451 
1 n LEU 452 
1 n THR 453 
1 n ARG 454 
1 n GLU 455 
1 n GLU 456 
1 n ILE 457 
1 n SER 458 
1 n SER 459 
#
_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 08:23:57)"
_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 73.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n SER . 459 A 459 
#
_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   ? -40.293 31.879  -49.632 1.00 12.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.828 33.223  -49.228 1.00 22.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.856 33.239  -47.707 1.00 23.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.887 32.856  -47.178 1.00 22.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.784 34.305  -49.764 1.00 22.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.678 34.546  -51.274 1.00 19.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.901 35.756  -51.848 1.00 18.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.431 35.939  -53.585 1.00 16.94 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -38.834 33.528  -46.925 1.00 15.68 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -37.506 34.074  -47.166 1.00 31.96 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -36.536 33.526  -46.099 1.00 31.39 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -36.942 33.154  -45.001 1.00 29.95 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -37.590 35.600  -47.082 1.00 31.29 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -35.268 33.471  -46.467 1.00 15.56 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -34.112 33.076  -45.657 1.00 25.93 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -33.756 34.237  -44.714 1.00 26.06 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -33.646 35.371  -45.165 1.00 24.63 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -32.955 32.757  -46.643 1.00 24.44 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -33.316 31.544  -47.543 1.00 22.28 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -31.623 32.516  -45.916 1.00 24.16 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -32.455 31.438  -48.808 1.00 23.10 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -33.528 33.951  -43.433 1.00 20.73 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -33.012 34.906  -42.450 1.00 30.85 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -31.728 34.385  -41.806 1.00 31.32 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -31.750 33.387  -41.094 1.00 29.57 4   A 1 
ATOM 26   N N   . GLN A 1 5   ? -30.604 35.053  -42.118 1.00 20.18 5   A 1 
ATOM 27   C CA  . GLN A 1 5   ? -29.261 34.789  -41.593 1.00 29.34 5   A 1 
ATOM 28   C C   . GLN A 1 5   ? -29.175 35.083  -40.088 1.00 28.21 5   A 1 
ATOM 29   O O   . GLN A 1 5   ? -29.519 36.176  -39.653 1.00 28.03 5   A 1 
ATOM 30   C CB  . GLN A 1 5   ? -28.277 35.717  -42.334 1.00 30.11 5   A 1 
ATOM 31   C CG  . GLN A 1 5   ? -28.010 35.321  -43.797 1.00 28.50 5   A 1 
ATOM 32   C CD  . GLN A 1 5   ? -27.272 36.410  -44.572 1.00 26.27 5   A 1 
ATOM 33   O OE1 . GLN A 1 5   ? -27.409 37.589  -44.330 1.00 27.92 5   A 1 
ATOM 34   N NE2 . GLN A 1 5   ? -26.483 36.061  -45.565 1.00 29.62 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -28.624 34.144  -39.313 1.00 22.16 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -28.182 34.399  -37.944 1.00 32.26 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -26.667 34.657  -37.928 1.00 31.25 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -25.868 33.832  -38.363 1.00 30.35 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -28.603 33.238  -37.035 1.00 31.74 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? -26.285 35.842  -37.459 1.00 24.52 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? -24.912 36.305  -37.333 1.00 36.29 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? -24.154 35.553  -36.224 1.00 35.21 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? -24.609 35.469  -35.089 1.00 34.23 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? -24.961 37.813  -37.066 1.00 35.78 7   A 1 
ATOM 45   N N   . PHE A 1 8   ? -22.961 35.037  -36.556 1.00 22.27 8   A 1 
ATOM 46   C CA  . PHE A 1 8   ? -22.014 34.495  -35.580 1.00 29.40 8   A 1 
ATOM 47   C C   . PHE A 1 8   ? -21.258 35.639  -34.890 1.00 28.63 8   A 1 
ATOM 48   O O   . PHE A 1 8   ? -20.433 36.316  -35.500 1.00 27.80 8   A 1 
ATOM 49   C CB  . PHE A 1 8   ? -21.043 33.522  -36.265 1.00 28.81 8   A 1 
ATOM 50   C CG  . PHE A 1 8   ? -21.490 32.072  -36.225 1.00 27.61 8   A 1 
ATOM 51   C CD1 . PHE A 1 8   ? -21.041 31.235  -35.183 1.00 26.25 8   A 1 
ATOM 52   C CD2 . PHE A 1 8   ? -22.338 31.554  -37.219 1.00 28.41 8   A 1 
ATOM 53   C CE1 . PHE A 1 8   ? -21.436 29.884  -35.142 1.00 26.53 8   A 1 
ATOM 54   C CE2 . PHE A 1 8   ? -22.739 30.208  -37.172 1.00 25.45 8   A 1 
ATOM 55   C CZ  . PHE A 1 8   ? -22.287 29.371  -36.136 1.00 28.31 8   A 1 
ATOM 56   N N   . GLN A 1 9   ? -21.505 35.819  -33.604 1.00 28.47 9   A 1 
ATOM 57   C CA  . GLN A 1 9   ? -20.732 36.709  -32.743 1.00 37.94 9   A 1 
ATOM 58   C C   . GLN A 1 9   ? -19.449 35.986  -32.294 1.00 37.76 9   A 1 
ATOM 59   O O   . GLN A 1 9   ? -19.498 34.947  -31.640 1.00 37.97 9   A 1 
ATOM 60   C CB  . GLN A 1 9   ? -21.626 37.176  -31.578 1.00 40.31 9   A 1 
ATOM 61   C CG  . GLN A 1 9   ? -21.452 38.658  -31.231 1.00 38.27 9   A 1 
ATOM 62   C CD  . GLN A 1 9   ? -22.479 39.148  -30.206 1.00 35.03 9   A 1 
ATOM 63   O OE1 . GLN A 1 9   ? -23.259 38.395  -29.653 1.00 35.84 9   A 1 
ATOM 64   N NE2 . GLN A 1 9   ? -22.533 40.427  -29.920 1.00 35.04 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? -18.278 36.516  -32.686 1.00 24.00 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? -16.963 36.042  -32.230 1.00 31.25 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? -16.793 36.351  -30.742 1.00 30.60 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? -16.626 37.511  -30.376 1.00 30.18 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? -15.835 36.725  -33.028 1.00 32.11 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? -15.428 35.996  -34.313 1.00 29.93 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? -14.330 36.788  -35.035 1.00 28.85 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? -13.793 36.026  -36.251 1.00 26.60 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? -12.813 36.840  -37.015 1.00 23.79 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? -16.745 35.312  -29.913 1.00 27.79 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? -16.256 35.419  -28.534 1.00 34.87 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? -14.755 35.133  -28.539 1.00 33.92 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? -14.319 34.014  -28.782 1.00 32.99 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? -17.034 34.496  -27.577 1.00 34.51 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? -16.520 34.626  -26.140 1.00 30.85 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? -18.530 34.854  -27.579 1.00 34.89 11  A 1 
ATOM 81   N N   . THR A 1 12  ? -13.945 36.167  -28.313 1.00 29.40 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? -12.505 36.049  -28.066 1.00 37.13 12  A 1 
ATOM 83   C C   . THR A 1 12  ? -12.268 35.622  -26.619 1.00 36.21 12  A 1 
ATOM 84   O O   . THR A 1 12  ? -12.423 36.420  -25.701 1.00 35.58 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? -11.781 37.379  -28.351 1.00 37.05 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? -12.605 38.482  -28.047 1.00 33.55 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? -11.394 37.501  -29.823 1.00 35.22 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? -11.852 34.367  -26.423 1.00 29.12 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? -11.378 33.877  -25.124 1.00 35.91 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? -9.858  34.054  -25.068 1.00 35.15 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? -9.134  33.494  -25.889 1.00 33.74 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? -11.810 32.418  -24.872 1.00 34.59 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? -11.377 31.938  -23.482 1.00 30.93 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? -13.342 32.277  -24.955 1.00 32.98 13  A 1 
ATOM 95   N N   . LYS A 1 14  ? -9.364  34.862  -24.122 1.00 28.58 14  A 1 
ATOM 96   C CA  . LYS A 1 14  ? -7.929  34.974  -23.810 1.00 36.56 14  A 1 
ATOM 97   C C   . LYS A 1 14  ? -7.438  33.652  -23.195 1.00 34.66 14  A 1 
ATOM 98   O O   . LYS A 1 14  ? -8.111  33.145  -22.296 1.00 33.45 14  A 1 
ATOM 99   C CB  . LYS A 1 14  ? -7.669  36.127  -22.823 1.00 36.59 14  A 1 
ATOM 100  C CG  . LYS A 1 14  ? -7.791  37.529  -23.440 1.00 34.80 14  A 1 
ATOM 101  C CD  . LYS A 1 14  ? -7.479  38.605  -22.388 1.00 32.52 14  A 1 
ATOM 102  C CE  . LYS A 1 14  ? -7.518  40.014  -22.995 1.00 30.46 14  A 1 
ATOM 103  N NZ  . LYS A 1 14  ? -7.223  41.062  -21.982 1.00 26.83 14  A 1 
ATOM 104  N N   . PRO A 1 15  ? -6.276  33.096  -23.601 1.00 30.81 15  A 1 
ATOM 105  C CA  . PRO A 1 15  ? -5.726  31.910  -22.958 1.00 35.20 15  A 1 
ATOM 106  C C   . PRO A 1 15  ? -5.081  32.294  -21.618 1.00 35.50 15  A 1 
ATOM 107  O O   . PRO A 1 15  ? -4.068  32.986  -21.578 1.00 34.42 15  A 1 
ATOM 108  C CB  . PRO A 1 15  ? -4.739  31.323  -23.974 1.00 33.81 15  A 1 
ATOM 109  C CG  . PRO A 1 15  ? -4.255  32.541  -24.761 1.00 34.86 15  A 1 
ATOM 110  C CD  . PRO A 1 15  ? -5.428  33.526  -24.709 1.00 38.41 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -5.673  31.853  -20.529 1.00 30.08 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -5.024  31.785  -19.216 1.00 36.79 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -4.083  30.570  -19.126 1.00 36.65 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -4.178  29.666  -19.960 1.00 34.55 16  A 1 
ATOM 115  N N   . PRO A 1 17  ? -3.164  30.517  -18.149 1.00 28.37 17  A 1 
ATOM 116  C CA  . PRO A 1 17  ? -2.204  29.427  -18.011 1.00 31.58 17  A 1 
ATOM 117  C C   . PRO A 1 17  ? -2.923  28.106  -17.710 1.00 31.99 17  A 1 
ATOM 118  O O   . PRO A 1 17  ? -3.728  28.011  -16.785 1.00 31.44 17  A 1 
ATOM 119  C CB  . PRO A 1 17  ? -1.246  29.861  -16.896 1.00 30.79 17  A 1 
ATOM 120  C CG  . PRO A 1 17  ? -2.085  30.807  -16.042 1.00 31.42 17  A 1 
ATOM 121  C CD  . PRO A 1 17  ? -3.031  31.461  -17.047 1.00 34.84 17  A 1 
ATOM 122  N N   . ILE A 1 18  ? -2.630  27.084  -18.519 1.00 26.08 18  A 1 
ATOM 123  C CA  . ILE A 1 18  ? -3.159  25.731  -18.321 1.00 28.00 18  A 1 
ATOM 124  C C   . ILE A 1 18  ? -2.400  25.093  -17.159 1.00 27.83 18  A 1 
ATOM 125  O O   . ILE A 1 18  ? -1.207  24.816  -17.260 1.00 27.16 18  A 1 
ATOM 126  C CB  . ILE A 1 18  ? -3.075  24.899  -19.623 1.00 27.93 18  A 1 
ATOM 127  C CG1 . ILE A 1 18  ? -3.929  25.557  -20.736 1.00 26.12 18  A 1 
ATOM 128  C CG2 . ILE A 1 18  ? -3.536  23.450  -19.376 1.00 26.72 18  A 1 
ATOM 129  C CD1 . ILE A 1 18  ? -3.770  24.916  -22.121 1.00 25.20 18  A 1 
ATOM 130  N N   . ASN A 1 19  ? -3.102  24.859  -16.075 1.00 24.58 19  A 1 
ATOM 131  C CA  . ASN A 1 19  ? -2.613  24.151  -14.903 1.00 28.20 19  A 1 
ATOM 132  C C   . ASN A 1 19  ? -2.595  22.639  -15.205 1.00 27.88 19  A 1 
ATOM 133  O O   . ASN A 1 19  ? -3.649  22.034  -15.403 1.00 27.36 19  A 1 
ATOM 134  C CB  . ASN A 1 19  ? -3.516  24.556  -13.714 1.00 28.52 19  A 1 
ATOM 135  C CG  . ASN A 1 19  ? -2.815  24.504  -12.372 1.00 25.31 19  A 1 
ATOM 136  O OD1 . ASN A 1 19  ? -1.682  24.083  -12.252 1.00 23.59 19  A 1 
ATOM 137  N ND2 . ASN A 1 19  ? -3.458  24.958  -11.323 1.00 23.38 19  A 1 
ATOM 138  N N   . ILE A 1 20  ? -1.403  22.035  -15.315 1.00 25.14 20  A 1 
ATOM 139  C CA  . ILE A 1 20  ? -1.235  20.597  -15.589 1.00 27.11 20  A 1 
ATOM 140  C C   . ILE A 1 20  ? -1.060  19.866  -14.254 1.00 26.68 20  A 1 
ATOM 141  O O   . ILE A 1 20  ? 0.031   19.434  -13.904 1.00 25.91 20  A 1 
ATOM 142  C CB  . ILE A 1 20  ? -0.093  20.301  -16.600 1.00 26.39 20  A 1 
ATOM 143  C CG1 . ILE A 1 20  ? -0.196  21.182  -17.872 1.00 24.96 20  A 1 
ATOM 144  C CG2 . ILE A 1 20  ? -0.112  18.808  -16.997 1.00 25.71 20  A 1 
ATOM 145  C CD1 . ILE A 1 20  ? 0.963   20.994  -18.862 1.00 23.96 20  A 1 
ATOM 146  N N   . TYR A 1 21  ? -2.143  19.721  -13.510 1.00 25.63 21  A 1 
ATOM 147  C CA  . TYR A 1 21  ? -2.204  18.743  -12.422 1.00 27.76 21  A 1 
ATOM 148  C C   . TYR A 1 21  ? -3.480  17.920  -12.577 1.00 27.53 21  A 1 
ATOM 149  O O   . TYR A 1 21  ? -4.582  18.463  -12.556 1.00 26.15 21  A 1 
ATOM 150  C CB  . TYR A 1 21  ? -2.112  19.423  -11.047 1.00 26.25 21  A 1 
ATOM 151  C CG  . TYR A 1 21  ? -0.683  19.721  -10.619 1.00 23.93 21  A 1 
ATOM 152  C CD1 . TYR A 1 21  ? 0.102   18.699  -10.043 1.00 21.60 21  A 1 
ATOM 153  C CD2 . TYR A 1 21  ? -0.133  21.004  -10.800 1.00 20.46 21  A 1 
ATOM 154  C CE1 . TYR A 1 21  ? 1.431   18.960  -9.652  1.00 20.48 21  A 1 
ATOM 155  C CE2 . TYR A 1 21  ? 1.198   21.265  -10.416 1.00 20.42 21  A 1 
ATOM 156  C CZ  . TYR A 1 21  ? 1.981   20.245  -9.844  1.00 20.12 21  A 1 
ATOM 157  O OH  . TYR A 1 21  ? 3.266   20.498  -9.470  1.00 20.46 21  A 1 
ATOM 158  N N   . GLY A 1 22  ? -3.312  16.607  -12.736 1.00 26.25 22  A 1 
ATOM 159  C CA  . GLY A 1 22  ? -4.427  15.664  -12.603 1.00 29.34 22  A 1 
ATOM 160  C C   . GLY A 1 22  ? -4.571  14.631  -13.707 1.00 29.62 22  A 1 
ATOM 161  O O   . GLY A 1 22  ? -5.632  14.559  -14.316 1.00 28.32 22  A 1 
ATOM 162  N N   . ILE A 1 23  ? -3.562  13.762  -13.937 1.00 24.71 23  A 1 
ATOM 163  C CA  . ILE A 1 23  ? -3.807  12.407  -14.466 1.00 27.05 23  A 1 
ATOM 164  C C   . ILE A 1 23  ? -2.867  11.425  -13.751 1.00 26.66 23  A 1 
ATOM 165  O O   . ILE A 1 23  ? -1.672  11.372  -14.035 1.00 25.70 23  A 1 
ATOM 166  C CB  . ILE A 1 23  ? -3.691  12.300  -16.016 1.00 26.40 23  A 1 
ATOM 167  C CG1 . ILE A 1 23  ? -4.629  13.295  -16.745 1.00 24.52 23  A 1 
ATOM 168  C CG2 . ILE A 1 23  ? -4.033  10.858  -16.459 1.00 25.64 23  A 1 
ATOM 169  C CD1 . ILE A 1 23  ? -4.615  13.243  -18.276 1.00 24.21 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? -3.403  10.642  -12.820 1.00 25.62 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? -2.752  9.434   -12.290 1.00 29.38 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? -2.734  8.374   -13.397 1.00 28.71 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? -3.799  7.936   -13.833 1.00 27.62 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? -3.502  8.898   -11.049 1.00 29.04 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? -3.160  9.619   -9.732  1.00 26.24 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? -3.935  9.006   -8.544  1.00 24.74 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? -3.519  9.649   -7.209  1.00 22.67 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? -4.285  9.113   -6.040  1.00 21.32 24  A 1 
ATOM 179  N N   . ALA A 1 25  ? -1.555  7.953   -13.851 1.00 28.37 25  A 1 
ATOM 180  C CA  . ALA A 1 25  ? -1.395  6.819   -14.761 1.00 31.38 25  A 1 
ATOM 181  C C   . ALA A 1 25  ? -0.327  5.860   -14.217 1.00 30.84 25  A 1 
ATOM 182  O O   . ALA A 1 25  ? 0.817   6.240   -13.972 1.00 29.56 25  A 1 
ATOM 183  C CB  . ALA A 1 25  ? -1.093  7.312   -16.180 1.00 30.55 25  A 1 
ATOM 184  N N   . THR A 1 26  ? -0.740  4.629   -14.015 1.00 30.91 26  A 1 
ATOM 185  C CA  . THR A 1 26  ? 0.067   3.468   -13.627 1.00 34.12 26  A 1 
ATOM 186  C C   . THR A 1 26  ? 0.939   2.987   -14.799 1.00 33.60 26  A 1 
ATOM 187  O O   . THR A 1 26  ? 0.485   2.959   -15.939 1.00 31.20 26  A 1 
ATOM 188  C CB  . THR A 1 26  ? -0.876  2.354   -13.144 1.00 31.95 26  A 1 
ATOM 189  O OG1 . THR A 1 26  ? -1.998  2.260   -14.008 1.00 29.20 26  A 1 
ATOM 190  C CG2 . THR A 1 26  ? -1.436  2.657   -11.753 1.00 29.03 26  A 1 
ATOM 191  N N   . HIS A 1 27  ? 2.169   2.576   -14.468 1.00 34.54 27  A 1 
ATOM 192  C CA  . HIS A 1 27  ? 3.186   1.959   -15.346 1.00 38.78 27  A 1 
ATOM 193  C C   . HIS A 1 27  ? 3.917   2.845   -16.385 1.00 39.09 27  A 1 
ATOM 194  O O   . HIS A 1 27  ? 3.333   3.572   -17.185 1.00 36.67 27  A 1 
ATOM 195  C CB  . HIS A 1 27  ? 2.700   0.614   -15.928 1.00 36.72 27  A 1 
ATOM 196  C CG  . HIS A 1 27  ? 3.054   -0.567  -15.059 1.00 33.20 27  A 1 
ATOM 197  N ND1 . HIS A 1 27  ? 3.002   -0.652  -13.687 1.00 30.09 27  A 1 
ATOM 198  C CD2 . HIS A 1 27  ? 3.572   -1.753  -15.518 1.00 29.33 27  A 1 
ATOM 199  C CE1 . HIS A 1 27  ? 3.480   -1.858  -13.330 1.00 29.43 27  A 1 
ATOM 200  N NE2 . HIS A 1 27  ? 3.835   -2.560  -14.409 1.00 28.11 27  A 1 
ATOM 201  N N   . ASN A 1 28  ? 5.241   2.688   -16.397 1.00 39.38 28  A 1 
ATOM 202  C CA  . ASN A 1 28  ? 6.267   3.485   -17.088 1.00 46.00 28  A 1 
ATOM 203  C C   . ASN A 1 28  ? 6.069   3.632   -18.614 1.00 46.25 28  A 1 
ATOM 204  O O   . ASN A 1 28  ? 6.390   4.674   -19.182 1.00 43.56 28  A 1 
ATOM 205  C CB  . ASN A 1 28  ? 7.647   2.869   -16.736 1.00 43.75 28  A 1 
ATOM 206  C CG  . ASN A 1 28  ? 8.630   3.858   -16.115 1.00 38.46 28  A 1 
ATOM 207  O OD1 . ASN A 1 28  ? 8.385   5.047   -16.066 1.00 35.91 28  A 1 
ATOM 208  N ND2 . ASN A 1 28  ? 9.751   3.398   -15.605 1.00 34.61 28  A 1 
ATOM 209  N N   . ARG A 1 29  ? 5.457   2.646   -19.285 1.00 43.06 29  A 1 
ATOM 210  C CA  . ARG A 1 29  ? 5.172   2.707   -20.739 1.00 52.67 29  A 1 
ATOM 211  C C   . ARG A 1 29  ? 4.090   3.725   -21.124 1.00 53.87 29  A 1 
ATOM 212  O O   . ARG A 1 29  ? 4.097   4.236   -22.242 1.00 51.58 29  A 1 
ATOM 213  C CB  . ARG A 1 29  ? 4.813   1.307   -21.270 1.00 51.76 29  A 1 
ATOM 214  C CG  . ARG A 1 29  ? 6.048   0.401   -21.408 1.00 50.01 29  A 1 
ATOM 215  C CD  . ARG A 1 29  ? 5.673   -0.955  -22.024 1.00 47.03 29  A 1 
ATOM 216  N NE  . ARG A 1 29  ? 6.850   -1.828  -22.191 1.00 43.30 29  A 1 
ATOM 217  C CZ  . ARG A 1 29  ? 6.855   -3.094  -22.584 1.00 40.79 29  A 1 
ATOM 218  N NH1 . ARG A 1 29  ? 5.755   -3.728  -22.883 1.00 37.57 29  A 1 
ATOM 219  N NH2 . ARG A 1 29  ? 7.975   -3.755  -22.684 1.00 38.30 29  A 1 
ATOM 220  N N   . ASN A 1 30  ? 3.173   4.046   -20.228 1.00 47.62 30  A 1 
ATOM 221  C CA  . ASN A 1 30  ? 2.105   5.015   -20.493 1.00 55.63 30  A 1 
ATOM 222  C C   . ASN A 1 30  ? 2.578   6.469   -20.359 1.00 54.85 30  A 1 
ATOM 223  O O   . ASN A 1 30  ? 2.058   7.325   -21.075 1.00 52.29 30  A 1 
ATOM 224  C CB  . ASN A 1 30  ? 0.886   4.706   -19.606 1.00 54.39 30  A 1 
ATOM 225  C CG  . ASN A 1 30  ? -0.034  3.647   -20.192 1.00 50.43 30  A 1 
ATOM 226  O OD1 . ASN A 1 30  ? -0.033  3.361   -21.380 1.00 47.31 30  A 1 
ATOM 227  N ND2 . ASN A 1 30  ? -0.873  3.048   -19.383 1.00 47.72 30  A 1 
ATOM 228  N N   . ARG A 1 31  ? 3.574   6.751   -19.510 1.00 45.71 31  A 1 
ATOM 229  C CA  . ARG A 1 31  ? 4.157   8.100   -19.377 1.00 52.22 31  A 1 
ATOM 230  C C   . ARG A 1 31  ? 4.850   8.536   -20.670 1.00 51.53 31  A 1 
ATOM 231  O O   . ARG A 1 31  ? 4.546   9.615   -21.176 1.00 51.26 31  A 1 
ATOM 232  C CB  . ARG A 1 31  ? 5.109   8.180   -18.168 1.00 52.24 31  A 1 
ATOM 233  C CG  . ARG A 1 31  ? 4.347   8.307   -16.838 1.00 49.78 31  A 1 
ATOM 234  C CD  . ARG A 1 31  ? 5.325   8.507   -15.669 1.00 48.08 31  A 1 
ATOM 235  N NE  . ARG A 1 31  ? 4.635   8.835   -14.404 1.00 43.36 31  A 1 
ATOM 236  C CZ  . ARG A 1 31  ? 5.224   9.136   -13.251 1.00 42.16 31  A 1 
ATOM 237  N NH1 . ARG A 1 31  ? 6.524   9.130   -13.108 1.00 37.47 31  A 1 
ATOM 238  N NH2 . ARG A 1 31  ? 4.516   9.458   -12.205 1.00 38.20 31  A 1 
ATOM 239  N N   . THR A 1 32  ? 5.651   7.670   -21.289 1.00 49.78 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? 6.318   7.938   -22.577 1.00 54.22 32  A 1 
ATOM 241  C C   . THR A 1 32  ? 5.305   8.181   -23.700 1.00 54.70 32  A 1 
ATOM 242  O O   . THR A 1 32  ? 5.429   9.141   -24.457 1.00 52.72 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? 7.261   6.782   -22.958 1.00 53.11 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? 7.935   6.308   -21.821 1.00 50.44 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? 8.325   7.211   -23.967 1.00 50.60 32  A 1 
ATOM 246  N N   . ARG A 1 33  ? 4.231   7.396   -23.775 1.00 51.10 33  A 1 
ATOM 247  C CA  . ARG A 1 33  ? 3.151   7.584   -24.764 1.00 59.58 33  A 1 
ATOM 248  C C   . ARG A 1 33  ? 2.375   8.893   -24.590 1.00 58.13 33  A 1 
ATOM 249  O O   . ARG A 1 33  ? 1.990   9.502   -25.590 1.00 58.81 33  A 1 
ATOM 250  C CB  . ARG A 1 33  ? 2.178   6.393   -24.717 1.00 60.37 33  A 1 
ATOM 251  C CG  . ARG A 1 33  ? 2.469   5.385   -25.830 1.00 58.95 33  A 1 
ATOM 252  C CD  . ARG A 1 33  ? 1.469   4.231   -25.767 1.00 57.56 33  A 1 
ATOM 253  N NE  . ARG A 1 33  ? 1.560   3.373   -26.961 1.00 51.16 33  A 1 
ATOM 254  C CZ  . ARG A 1 33  ? 0.891   2.246   -27.168 1.00 48.39 33  A 1 
ATOM 255  N NH1 . ARG A 1 33  ? 0.069   1.754   -26.278 1.00 43.15 33  A 1 
ATOM 256  N NH2 . ARG A 1 33  ? 1.032   1.586   -28.286 1.00 42.61 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? 2.114   9.307   -23.367 1.00 53.91 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? 1.429   10.574  -23.074 1.00 57.21 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? 2.344   11.747  -23.438 1.00 57.51 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? 1.899   12.675  -24.113 1.00 56.64 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? 0.952   10.605  -21.607 1.00 56.61 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -0.203  9.589   -21.421 1.00 54.66 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? 0.478   12.012  -21.196 1.00 55.10 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -0.533  9.284   -19.955 1.00 51.52 34  A 1 
ATOM 265  N N   . MET A 1 35  ? 3.624   11.658  -23.092 1.00 47.24 35  A 1 
ATOM 266  C CA  . MET A 1 35  ? 4.628   12.666  -23.424 1.00 51.06 35  A 1 
ATOM 267  C C   . MET A 1 35  ? 4.793   12.824  -24.944 1.00 50.83 35  A 1 
ATOM 268  O O   . MET A 1 35  ? 4.725   13.938  -25.459 1.00 54.37 35  A 1 
ATOM 269  C CB  . MET A 1 35  ? 5.934   12.279  -22.736 1.00 53.03 35  A 1 
ATOM 270  C CG  . MET A 1 35  ? 6.889   13.458  -22.638 1.00 51.23 35  A 1 
ATOM 271  S SD  . MET A 1 35  ? 8.413   12.983  -21.802 1.00 48.53 35  A 1 
ATOM 272  C CE  . MET A 1 35  ? 9.081   14.639  -21.496 1.00 44.49 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 4.864   11.724  -25.700 1.00 54.27 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 4.903   11.731  -27.169 1.00 55.92 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 3.667   12.408  -27.792 1.00 55.61 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 3.795   13.157  -28.763 1.00 55.92 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 5.055   10.281  -27.672 1.00 57.28 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 6.473   9.704   -27.489 1.00 57.24 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? 6.448   8.187   -27.702 1.00 49.95 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 7.459   10.303  -28.486 1.00 57.10 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? 2.481   12.221  -27.224 1.00 55.94 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? 1.260   12.920  -27.672 1.00 59.52 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? 1.313   14.430  -27.414 1.00 57.89 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? 0.836   15.200  -28.251 1.00 59.18 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? 0.014   12.318  -27.008 1.00 61.11 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? -0.419  10.996  -27.656 1.00 60.17 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? -1.657  10.437  -26.942 1.00 57.24 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? -2.128  9.142   -27.606 1.00 52.35 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? -3.346  8.597   -26.946 1.00 46.79 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? 1.886   14.856  -26.296 1.00 54.89 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? 2.072   16.278  -25.958 1.00 56.85 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 3.094   16.925  -26.898 1.00 55.92 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 2.804   17.972  -27.473 1.00 55.69 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? 2.460   16.444  -24.476 1.00 56.78 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? 2.795   17.901  -24.122 1.00 52.63 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? 1.301   16.008  -23.568 1.00 57.33 38  A 1 
ATOM 297  N N   . ILE A 1 39  ? 4.222   16.266  -27.160 1.00 55.65 39  A 1 
ATOM 298  C CA  . ILE A 1 39  ? 5.252   16.714  -28.111 1.00 56.33 39  A 1 
ATOM 299  C C   . ILE A 1 39  ? 4.668   16.853  -29.528 1.00 55.38 39  A 1 
ATOM 300  O O   . ILE A 1 39  ? 4.880   17.865  -30.195 1.00 56.31 39  A 1 
ATOM 301  C CB  . ILE A 1 39  ? 6.461   15.746  -28.079 1.00 57.20 39  A 1 
ATOM 302  C CG1 . ILE A 1 39  ? 7.179   15.795  -26.711 1.00 57.30 39  A 1 
ATOM 303  C CG2 . ILE A 1 39  ? 7.468   16.091  -29.188 1.00 56.99 39  A 1 
ATOM 304  C CD1 . ILE A 1 39  ? 8.176   14.648  -26.484 1.00 55.21 39  A 1 
ATOM 305  N N   . THR A 1 40  ? 3.861   15.892  -29.978 1.00 61.11 40  A 1 
ATOM 306  C CA  . THR A 1 40  ? 3.208   15.941  -31.300 1.00 61.27 40  A 1 
ATOM 307  C C   . THR A 1 40  ? 2.263   17.146  -31.431 1.00 59.66 40  A 1 
ATOM 308  O O   . THR A 1 40  ? 2.229   17.796  -32.475 1.00 58.11 40  A 1 
ATOM 309  C CB  . THR A 1 40  ? 2.443   14.637  -31.585 1.00 60.74 40  A 1 
ATOM 310  O OG1 . THR A 1 40  ? 3.269   13.507  -31.416 1.00 57.94 40  A 1 
ATOM 311  C CG2 . THR A 1 40  ? 1.936   14.564  -33.025 1.00 57.82 40  A 1 
ATOM 312  N N   . ARG A 1 41  ? 1.529   17.494  -30.379 1.00 57.50 41  A 1 
ATOM 313  C CA  . ARG A 1 41  ? 0.676   18.698  -30.358 1.00 60.68 41  A 1 
ATOM 314  C C   . ARG A 1 41  ? 1.489   19.996  -30.369 1.00 58.33 41  A 1 
ATOM 315  O O   . ARG A 1 41  ? 1.112   20.926  -31.080 1.00 57.59 41  A 1 
ATOM 316  C CB  . ARG A 1 41  ? -0.277  18.670  -29.150 1.00 61.71 41  A 1 
ATOM 317  C CG  . ARG A 1 41  ? -1.551  17.868  -29.442 1.00 60.03 41  A 1 
ATOM 318  C CD  . ARG A 1 41  ? -2.489  17.921  -28.231 1.00 58.16 41  A 1 
ATOM 319  N NE  . ARG A 1 41  ? -3.821  17.358  -28.532 1.00 52.05 41  A 1 
ATOM 320  C CZ  . ARG A 1 41  ? -4.831  17.245  -27.683 1.00 47.49 41  A 1 
ATOM 321  N NH1 . ARG A 1 41  ? -4.724  17.594  -26.429 1.00 42.36 41  A 1 
ATOM 322  N NH2 . ARG A 1 41  ? -5.982  16.778  -28.078 1.00 42.73 41  A 1 
ATOM 323  N N   . TYR A 1 42  ? 2.589   20.051  -29.647 1.00 56.76 42  A 1 
ATOM 324  C CA  . TYR A 1 42  ? 3.482   21.216  -29.586 1.00 55.78 42  A 1 
ATOM 325  C C   . TYR A 1 42  ? 4.155   21.507  -30.941 1.00 54.20 42  A 1 
ATOM 326  O O   . TYR A 1 42  ? 4.203   22.657  -31.388 1.00 53.74 42  A 1 
ATOM 327  C CB  . TYR A 1 42  ? 4.517   20.966  -28.485 1.00 55.75 42  A 1 
ATOM 328  C CG  . TYR A 1 42  ? 5.498   22.102  -28.281 1.00 55.42 42  A 1 
ATOM 329  C CD1 . TYR A 1 42  ? 6.819   21.996  -28.774 1.00 51.57 42  A 1 
ATOM 330  C CD2 . TYR A 1 42  ? 5.098   23.264  -27.592 1.00 54.26 42  A 1 
ATOM 331  C CE1 . TYR A 1 42  ? 7.738   23.042  -28.566 1.00 49.75 42  A 1 
ATOM 332  C CE2 . TYR A 1 42  ? 6.020   24.317  -27.386 1.00 51.19 42  A 1 
ATOM 333  C CZ  . TYR A 1 42  ? 7.340   24.203  -27.870 1.00 53.54 42  A 1 
ATOM 334  O OH  . TYR A 1 42  ? 8.231   25.212  -27.658 1.00 52.25 42  A 1 
ATOM 335  N N   . LEU A 1 43  ? 4.607   20.472  -31.653 1.00 57.66 43  A 1 
ATOM 336  C CA  . LEU A 1 43  ? 5.263   20.616  -32.958 1.00 59.03 43  A 1 
ATOM 337  C C   . LEU A 1 43  ? 4.294   21.004  -34.082 1.00 58.53 43  A 1 
ATOM 338  O O   . LEU A 1 43  ? 4.641   21.833  -34.924 1.00 56.64 43  A 1 
ATOM 339  C CB  . LEU A 1 43  ? 6.019   19.320  -33.285 1.00 58.70 43  A 1 
ATOM 340  C CG  . LEU A 1 43  ? 7.254   19.093  -32.395 1.00 58.22 43  A 1 
ATOM 341  C CD1 . LEU A 1 43  ? 7.815   17.703  -32.673 1.00 53.22 43  A 1 
ATOM 342  C CD2 . LEU A 1 43  ? 8.359   20.120  -32.651 1.00 58.19 43  A 1 
ATOM 343  N N   . ASN A 1 44  ? 3.060   20.514  -34.055 1.00 58.12 44  A 1 
ATOM 344  C CA  . ASN A 1 44  ? 2.007   20.973  -34.973 1.00 60.48 44  A 1 
ATOM 345  C C   . ASN A 1 44  ? 1.680   22.470  -34.805 1.00 56.28 44  A 1 
ATOM 346  O O   . ASN A 1 44  ? 1.199   23.104  -35.742 1.00 55.74 44  A 1 
ATOM 347  C CB  . ASN A 1 44  ? 0.746   20.108  -34.765 1.00 60.21 44  A 1 
ATOM 348  C CG  . ASN A 1 44  ? 0.820   18.758  -35.462 1.00 56.63 44  A 1 
ATOM 349  O OD1 . ASN A 1 44  ? 1.573   18.533  -36.391 1.00 53.97 44  A 1 
ATOM 350  N ND2 . ASN A 1 44  ? -0.007  17.816  -35.075 1.00 55.27 44  A 1 
ATOM 351  N N   . PHE A 1 45  ? 1.966   23.049  -33.652 1.00 51.57 45  A 1 
ATOM 352  C CA  . PHE A 1 45  ? 1.810   24.483  -33.402 1.00 52.53 45  A 1 
ATOM 353  C C   . PHE A 1 45  ? 2.963   25.313  -34.000 1.00 50.15 45  A 1 
ATOM 354  O O   . PHE A 1 45  ? 2.716   26.393  -34.540 1.00 48.39 45  A 1 
ATOM 355  C CB  . PHE A 1 45  ? 1.640   24.696  -31.894 1.00 50.91 45  A 1 
ATOM 356  C CG  . PHE A 1 45  ? 1.257   26.107  -31.502 1.00 49.39 45  A 1 
ATOM 357  C CD1 . PHE A 1 45  ? 2.235   27.000  -31.024 1.00 45.92 45  A 1 
ATOM 358  C CD2 . PHE A 1 45  ? -0.081  26.529  -31.614 1.00 48.05 45  A 1 
ATOM 359  C CE1 . PHE A 1 45  ? 1.875   28.305  -30.656 1.00 43.68 45  A 1 
ATOM 360  C CE2 . PHE A 1 45  ? -0.439  27.841  -31.249 1.00 43.01 45  A 1 
ATOM 361  C CZ  . PHE A 1 45  ? 0.538   28.728  -30.770 1.00 45.14 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? 4.207   24.809  -33.995 1.00 47.69 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? 5.394   25.523  -34.521 1.00 51.50 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? 5.579   25.442  -36.050 1.00 48.43 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? 6.283   26.282  -36.606 1.00 47.04 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? 6.675   25.096  -33.781 1.00 50.41 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? 7.003   25.994  -32.569 1.00 48.11 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? 8.453   25.790  -32.082 1.00 46.26 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? 8.792   26.703  -30.895 1.00 42.54 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? 10.171  26.474  -30.355 1.00 38.88 46  A 1 
ATOM 371  N N   . GLN A 1 47  ? 4.960   24.502  -36.759 1.00 51.88 47  A 1 
ATOM 372  C CA  . GLN A 1 47  ? 5.115   24.337  -38.218 1.00 53.93 47  A 1 
ATOM 373  C C   . GLN A 1 47  ? 4.445   25.431  -39.084 1.00 51.34 47  A 1 
ATOM 374  O O   . GLN A 1 47  ? 4.451   25.326  -40.306 1.00 48.86 47  A 1 
ATOM 375  C CB  . GLN A 1 47  ? 4.682   22.924  -38.646 1.00 53.67 47  A 1 
ATOM 376  C CG  . GLN A 1 47  ? 5.799   21.891  -38.427 1.00 50.68 47  A 1 
ATOM 377  C CD  . GLN A 1 47  ? 5.456   20.519  -39.010 1.00 46.41 47  A 1 
ATOM 378  O OE1 . GLN A 1 47  ? 4.347   20.236  -39.436 1.00 45.44 47  A 1 
ATOM 379  N NE2 . GLN A 1 47  ? 6.400   19.606  -39.061 1.00 44.25 47  A 1 
ATOM 380  N N   . LYS A 1 48  ? 3.894   26.499  -38.509 1.00 39.21 48  A 1 
ATOM 381  C CA  . LYS A 1 48  ? 3.219   27.583  -39.256 1.00 43.91 48  A 1 
ATOM 382  C C   . LYS A 1 48  ? 4.081   28.818  -39.575 1.00 40.58 48  A 1 
ATOM 383  O O   . LYS A 1 48  ? 3.521   29.831  -39.982 1.00 38.35 48  A 1 
ATOM 384  C CB  . LYS A 1 48  ? 1.876   27.939  -38.599 1.00 42.45 48  A 1 
ATOM 385  C CG  . LYS A 1 48  ? 0.789   26.916  -38.964 1.00 39.75 48  A 1 
ATOM 386  C CD  . LYS A 1 48  ? -0.585  27.424  -38.524 1.00 37.72 48  A 1 
ATOM 387  C CE  . LYS A 1 48  ? -1.672  26.441  -38.968 1.00 34.38 48  A 1 
ATOM 388  N NZ  . LYS A 1 48  ? -3.027  26.944  -38.647 1.00 31.66 48  A 1 
ATOM 389  N N   . THR A 1 49  ? 5.409   28.771  -39.461 1.00 31.74 49  A 1 
ATOM 390  C CA  . THR A 1 49  ? 6.283   29.892  -39.865 1.00 34.85 49  A 1 
ATOM 391  C C   . THR A 1 49  ? 7.379   29.440  -40.838 1.00 33.45 49  A 1 
ATOM 392  O O   . THR A 1 49  ? 8.157   28.551  -40.496 1.00 31.93 49  A 1 
ATOM 393  C CB  . THR A 1 49  ? 6.899   30.620  -38.658 1.00 33.25 49  A 1 
ATOM 394  O OG1 . THR A 1 49  ? 7.147   29.736  -37.590 1.00 30.33 49  A 1 
ATOM 395  C CG2 . THR A 1 49  ? 5.960   31.700  -38.128 1.00 30.91 49  A 1 
ATOM 396  N N   . PRO A 1 50  ? 7.464   30.023  -42.065 1.00 29.75 50  A 1 
ATOM 397  C CA  . PRO A 1 50  ? 8.478   29.642  -43.049 1.00 34.29 50  A 1 
ATOM 398  C C   . PRO A 1 50  ? 9.812   30.346  -42.760 1.00 33.44 50  A 1 
ATOM 399  O O   . PRO A 1 50  ? 9.834   31.549  -42.500 1.00 32.38 50  A 1 
ATOM 400  C CB  . PRO A 1 50  ? 7.883   30.050  -44.400 1.00 32.28 50  A 1 
ATOM 401  C CG  . PRO A 1 50  ? 7.046   31.282  -44.062 1.00 32.85 50  A 1 
ATOM 402  C CD  . PRO A 1 50  ? 6.582   31.041  -42.626 1.00 36.16 50  A 1 
ATOM 403  N N   . ILE A 1 51  ? 10.930  29.608  -42.847 1.00 27.12 51  A 1 
ATOM 404  C CA  . ILE A 1 51  ? 12.282  30.188  -42.824 1.00 30.81 51  A 1 
ATOM 405  C C   . ILE A 1 51  ? 12.978  29.894  -44.156 1.00 29.75 51  A 1 
ATOM 406  O O   . ILE A 1 51  ? 13.055  28.755  -44.612 1.00 28.62 51  A 1 
ATOM 407  C CB  . ILE A 1 51  ? 13.099  29.761  -41.581 1.00 30.02 51  A 1 
ATOM 408  C CG1 . ILE A 1 51  ? 12.387  30.245  -40.296 1.00 28.06 51  A 1 
ATOM 409  C CG2 . ILE A 1 51  ? 14.532  30.330  -41.656 1.00 28.69 51  A 1 
ATOM 410  C CD1 . ILE A 1 51  ? 13.075  29.851  -38.983 1.00 26.80 51  A 1 
ATOM 411  N N   . ILE A 1 52  ? 13.457  30.972  -44.777 1.00 21.46 52  A 1 
ATOM 412  C CA  . ILE A 1 52  ? 14.116  31.067  -46.076 1.00 26.03 52  A 1 
ATOM 413  C C   . ILE A 1 52  ? 15.543  30.491  -45.997 1.00 25.93 52  A 1 
ATOM 414  O O   . ILE A 1 52  ? 16.295  30.787  -45.073 1.00 25.19 52  A 1 
ATOM 415  C CB  . ILE A 1 52  ? 14.091  32.561  -46.494 1.00 24.50 52  A 1 
ATOM 416  C CG1 . ILE A 1 52  ? 12.632  33.016  -46.770 1.00 22.15 52  A 1 
ATOM 417  C CG2 . ILE A 1 52  ? 14.984  32.856  -47.705 1.00 22.76 52  A 1 
ATOM 418  C CD1 . ILE A 1 52  ? 12.443  34.539  -46.785 1.00 21.68 52  A 1 
ATOM 419  N N   . ASN A 1 53  ? 15.920  29.687  -47.003 1.00 23.42 53  A 1 
ATOM 420  C CA  . ASN A 1 53  ? 17.281  29.193  -47.243 1.00 28.57 53  A 1 
ATOM 421  C C   . ASN A 1 53  ? 18.133  30.237  -47.983 1.00 27.66 53  A 1 
ATOM 422  O O   . ASN A 1 53  ? 17.669  30.761  -48.993 1.00 26.41 53  A 1 
ATOM 423  C CB  . ASN A 1 53  ? 17.198  27.919  -48.114 1.00 27.56 53  A 1 
ATOM 424  C CG  . ASN A 1 53  ? 17.193  26.611  -47.351 1.00 24.70 53  A 1 
ATOM 425  O OD1 . ASN A 1 53  ? 17.758  26.477  -46.287 1.00 22.92 53  A 1 
ATOM 426  N ND2 . ASN A 1 53  ? 16.614  25.575  -47.913 1.00 23.45 53  A 1 
ATOM 427  N N   . ASN A 1 54  ? 19.382  30.429  -47.556 1.00 22.96 54  A 1 
ATOM 428  C CA  . ASN A 1 54  ? 20.606  30.412  -48.393 1.00 28.05 54  A 1 
ATOM 429  C C   . ASN A 1 54  ? 21.824  30.961  -47.620 1.00 26.99 54  A 1 
ATOM 430  O O   . ASN A 1 54  ? 21.781  32.092  -47.166 1.00 25.45 54  A 1 
ATOM 431  C CB  . ASN A 1 54  ? 20.455  31.231  -49.698 1.00 26.61 54  A 1 
ATOM 432  C CG  . ASN A 1 54  ? 19.916  30.415  -50.858 1.00 23.93 54  A 1 
ATOM 433  O OD1 . ASN A 1 54  ? 20.074  29.202  -50.923 1.00 22.54 54  A 1 
ATOM 434  N ND2 . ASN A 1 54  ? 19.314  31.049  -51.838 1.00 22.60 54  A 1 
ATOM 435  N N   . TYR A 1 55  ? 22.920  30.187  -47.527 1.00 23.45 55  A 1 
ATOM 436  C CA  . TYR A 1 55  ? 24.278  30.562  -47.981 1.00 27.40 55  A 1 
ATOM 437  C C   . TYR A 1 55  ? 25.280  29.418  -47.729 1.00 26.79 55  A 1 
ATOM 438  O O   . TYR A 1 55  ? 25.236  28.710  -46.721 1.00 25.39 55  A 1 
ATOM 439  C CB  . TYR A 1 55  ? 24.817  31.892  -47.404 1.00 25.42 55  A 1 
ATOM 440  C CG  . TYR A 1 55  ? 25.065  32.929  -48.508 1.00 23.68 55  A 1 
ATOM 441  C CD1 . TYR A 1 55  ? 26.346  33.046  -49.082 1.00 21.53 55  A 1 
ATOM 442  C CD2 . TYR A 1 55  ? 24.018  33.735  -48.984 1.00 21.02 55  A 1 
ATOM 443  C CE1 . TYR A 1 55  ? 26.572  33.967  -50.127 1.00 21.13 55  A 1 
ATOM 444  C CE2 . TYR A 1 55  ? 24.242  34.652  -50.033 1.00 20.91 55  A 1 
ATOM 445  C CZ  . TYR A 1 55  ? 25.518  34.770  -50.606 1.00 21.54 55  A 1 
ATOM 446  O OH  . TYR A 1 55  ? 25.738  35.655  -51.614 1.00 20.79 55  A 1 
ATOM 447  N N   . ARG A 1 56  ? 26.169  29.209  -48.731 1.00 22.38 56  A 1 
ATOM 448  C CA  . ARG A 1 56  ? 27.120  28.091  -48.835 1.00 28.56 56  A 1 
ATOM 449  C C   . ARG A 1 56  ? 28.521  28.448  -48.301 1.00 28.07 56  A 1 
ATOM 450  O O   . ARG A 1 56  ? 29.033  29.517  -48.596 1.00 27.11 56  A 1 
ATOM 451  C CB  . ARG A 1 56  ? 27.222  27.676  -50.324 1.00 26.68 56  A 1 
ATOM 452  C CG  . ARG A 1 56  ? 26.671  26.279  -50.668 1.00 23.51 56  A 1 
ATOM 453  C CD  . ARG A 1 56  ? 26.832  26.009  -52.176 1.00 21.85 56  A 1 
ATOM 454  N NE  . ARG A 1 56  ? 26.437  24.640  -52.572 1.00 20.88 56  A 1 
ATOM 455  C CZ  . ARG A 1 56  ? 26.409  24.157  -53.807 1.00 19.72 56  A 1 
ATOM 456  N NH1 . ARG A 1 56  ? 26.726  24.881  -54.844 1.00 18.49 56  A 1 
ATOM 457  N NH2 . ARG A 1 56  ? 26.060  22.921  -54.034 1.00 18.25 56  A 1 
ATOM 458  N N   . SER A 1 57  ? 29.139  27.458  -47.651 1.00 27.02 57  A 1 
ATOM 459  C CA  . SER A 1 57  ? 30.540  27.003  -47.772 1.00 32.74 57  A 1 
ATOM 460  C C   . SER A 1 57  ? 31.688  28.032  -47.746 1.00 32.51 57  A 1 
ATOM 461  O O   . SER A 1 57  ? 32.014  28.598  -48.775 1.00 31.26 57  A 1 
ATOM 462  C CB  . SER A 1 57  ? 30.644  26.148  -49.050 1.00 30.87 57  A 1 
ATOM 463  O OG  . SER A 1 57  ? 31.882  25.493  -49.124 1.00 28.58 57  A 1 
ATOM 464  N N   . ASN A 1 58  ? 32.375  28.144  -46.602 1.00 27.95 58  A 1 
ATOM 465  C CA  . ASN A 1 58  ? 33.852  27.987  -46.465 1.00 34.97 58  A 1 
ATOM 466  C C   . ASN A 1 58  ? 34.403  28.296  -45.050 1.00 34.26 58  A 1 
ATOM 467  O O   . ASN A 1 58  ? 35.591  28.484  -44.845 1.00 32.38 58  A 1 
ATOM 468  C CB  . ASN A 1 58  ? 34.656  28.707  -47.575 1.00 32.94 58  A 1 
ATOM 469  C CG  . ASN A 1 58  ? 34.949  27.792  -48.762 1.00 29.17 58  A 1 
ATOM 470  O OD1 . ASN A 1 58  ? 34.726  26.588  -48.727 1.00 27.54 58  A 1 
ATOM 471  N ND2 . ASN A 1 58  ? 35.469  28.325  -49.842 1.00 27.16 58  A 1 
ATOM 472  N N   . HIS A 1 59  ? 33.549  28.253  -44.035 1.00 37.19 59  A 1 
ATOM 473  C CA  . HIS A 1 59  ? 33.959  28.453  -42.634 1.00 42.35 59  A 1 
ATOM 474  C C   . HIS A 1 59  ? 34.009  27.150  -41.804 1.00 41.77 59  A 1 
ATOM 475  O O   . HIS A 1 59  ? 34.125  27.186  -40.582 1.00 41.20 59  A 1 
ATOM 476  C CB  . HIS A 1 59  ? 33.101  29.561  -42.001 1.00 40.62 59  A 1 
ATOM 477  C CG  . HIS A 1 59  ? 33.923  30.743  -41.536 1.00 37.52 59  A 1 
ATOM 478  N ND1 . HIS A 1 59  ? 34.950  31.350  -42.227 1.00 34.87 59  A 1 
ATOM 479  C CD2 . HIS A 1 59  ? 33.789  31.408  -40.347 1.00 33.64 59  A 1 
ATOM 480  C CE1 . HIS A 1 59  ? 35.418  32.356  -41.471 1.00 34.56 59  A 1 
ATOM 481  N NE2 . HIS A 1 59  ? 34.739  32.427  -40.321 1.00 33.86 59  A 1 
ATOM 482  N N   . ARG A 1 60  ? 33.890  25.978  -42.442 1.00 40.00 60  A 1 
ATOM 483  C CA  . ARG A 1 60  ? 33.541  24.715  -41.769 1.00 45.40 60  A 1 
ATOM 484  C C   . ARG A 1 60  ? 34.662  24.034  -40.984 1.00 44.41 60  A 1 
ATOM 485  O O   . ARG A 1 60  ? 34.330  23.224  -40.123 1.00 44.20 60  A 1 
ATOM 486  C CB  . ARG A 1 60  ? 32.864  23.757  -42.761 1.00 44.09 60  A 1 
ATOM 487  C CG  . ARG A 1 60  ? 31.333  23.918  -42.728 1.00 40.18 60  A 1 
ATOM 488  C CD  . ARG A 1 60  ? 30.647  22.908  -43.660 1.00 39.50 60  A 1 
ATOM 489  N NE  . ARG A 1 60  ? 29.175  22.938  -43.514 1.00 35.95 60  A 1 
ATOM 490  C CZ  . ARG A 1 60  ? 28.301  22.167  -44.145 1.00 35.14 60  A 1 
ATOM 491  N NH1 . ARG A 1 60  ? 28.675  21.265  -45.011 1.00 31.99 60  A 1 
ATOM 492  N NH2 . ARG A 1 60  ? 27.022  22.290  -43.913 1.00 32.65 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? 35.930  24.334  -41.222 1.00 35.29 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? 37.007  23.559  -40.580 1.00 38.41 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? 37.500  24.160  -39.254 1.00 38.18 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? 37.668  23.434  -38.274 1.00 38.77 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? 38.114  23.291  -41.607 1.00 38.94 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? 38.440  21.795  -41.656 1.00 36.04 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? 39.100  21.364  -42.969 1.00 34.11 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? 39.202  20.129  -43.145 1.00 31.11 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? 39.411  22.256  -43.792 1.00 34.31 61  A 1 
ATOM 502  N N   . LYS A 1 62  ? 37.571  25.493  -39.145 1.00 38.12 62  A 1 
ATOM 503  C CA  . LYS A 1 62  ? 37.871  26.165  -37.857 1.00 41.83 62  A 1 
ATOM 504  C C   . LYS A 1 62  ? 36.668  26.232  -36.902 1.00 40.69 62  A 1 
ATOM 505  O O   . LYS A 1 62  ? 36.855  26.315  -35.691 1.00 40.14 62  A 1 
ATOM 506  C CB  . LYS A 1 62  ? 38.498  27.548  -38.109 1.00 40.81 62  A 1 
ATOM 507  C CG  . LYS A 1 62  ? 39.980  27.432  -38.501 1.00 36.46 62  A 1 
ATOM 508  C CD  . LYS A 1 62  ? 40.648  28.803  -38.694 1.00 34.91 62  A 1 
ATOM 509  C CE  . LYS A 1 62  ? 42.142  28.631  -39.012 1.00 30.82 62  A 1 
ATOM 510  N NZ  . LYS A 1 62  ? 42.831  29.927  -39.256 1.00 28.93 62  A 1 
ATOM 511  N N   . LEU A 1 63  ? 35.435  26.136  -37.432 1.00 43.20 63  A 1 
ATOM 512  C CA  . LEU A 1 63  ? 34.215  26.012  -36.611 1.00 44.46 63  A 1 
ATOM 513  C C   . LEU A 1 63  ? 34.000  24.591  -36.063 1.00 43.55 63  A 1 
ATOM 514  O O   . LEU A 1 63  ? 33.405  24.447  -34.996 1.00 43.36 63  A 1 
ATOM 515  C CB  . LEU A 1 63  ? 33.000  26.516  -37.413 1.00 43.59 63  A 1 
ATOM 516  C CG  . LEU A 1 63  ? 32.757  28.029  -37.234 1.00 41.53 63  A 1 
ATOM 517  C CD1 . LEU A 1 63  ? 32.078  28.626  -38.459 1.00 39.11 63  A 1 
ATOM 518  C CD2 . LEU A 1 63  ? 31.857  28.283  -36.019 1.00 41.84 63  A 1 
ATOM 519  N N   . ARG A 1 64  ? 34.506  23.542  -36.738 1.00 43.48 64  A 1 
ATOM 520  C CA  . ARG A 1 64  ? 34.354  22.145  -36.282 1.00 46.40 64  A 1 
ATOM 521  C C   . ARG A 1 64  ? 35.109  21.836  -34.983 1.00 45.12 64  A 1 
ATOM 522  O O   . ARG A 1 64  ? 34.632  21.014  -34.210 1.00 45.11 64  A 1 
ATOM 523  C CB  . ARG A 1 64  ? 34.756  21.176  -37.403 1.00 45.42 64  A 1 
ATOM 524  C CG  . ARG A 1 64  ? 33.582  20.885  -38.349 1.00 41.47 64  A 1 
ATOM 525  C CD  . ARG A 1 64  ? 34.057  20.012  -39.518 1.00 40.56 64  A 1 
ATOM 526  N NE  . ARG A 1 64  ? 32.926  19.511  -40.334 1.00 36.76 64  A 1 
ATOM 527  C CZ  . ARG A 1 64  ? 33.023  18.681  -41.362 1.00 34.26 64  A 1 
ATOM 528  N NH1 . ARG A 1 64  ? 34.176  18.260  -41.805 1.00 32.50 64  A 1 
ATOM 529  N NH2 . ARG A 1 64  ? 31.957  18.239  -41.961 1.00 31.89 64  A 1 
ATOM 530  N N   . GLN A 1 65  ? 36.209  22.520  -34.699 1.00 40.71 65  A 1 
ATOM 531  C CA  . GLN A 1 65  ? 36.892  22.390  -33.401 1.00 41.74 65  A 1 
ATOM 532  C C   . GLN A 1 65  ? 36.226  23.207  -32.276 1.00 41.12 65  A 1 
ATOM 533  O O   . GLN A 1 65  ? 36.313  22.810  -31.122 1.00 40.86 65  A 1 
ATOM 534  C CB  . GLN A 1 65  ? 38.384  22.726  -33.542 1.00 41.23 65  A 1 
ATOM 535  C CG  . GLN A 1 65  ? 39.217  21.480  -33.886 1.00 37.96 65  A 1 
ATOM 536  C CD  . GLN A 1 65  ? 40.706  21.777  -34.048 1.00 34.69 65  A 1 
ATOM 537  O OE1 . GLN A 1 65  ? 41.133  22.914  -34.125 1.00 33.49 65  A 1 
ATOM 538  N NE2 . GLN A 1 65  ? 41.548  20.773  -34.135 1.00 32.77 65  A 1 
ATOM 539  N N   . ARG A 1 66  ? 35.502  24.287  -32.605 1.00 38.55 66  A 1 
ATOM 540  C CA  . ARG A 1 66  ? 34.712  25.056  -31.620 1.00 41.50 66  A 1 
ATOM 541  C C   . ARG A 1 66  ? 33.288  24.513  -31.401 1.00 40.09 66  A 1 
ATOM 542  O O   . ARG A 1 66  ? 32.667  24.863  -30.406 1.00 39.31 66  A 1 
ATOM 543  C CB  . ARG A 1 66  ? 34.697  26.548  -31.993 1.00 39.81 66  A 1 
ATOM 544  C CG  . ARG A 1 66  ? 35.918  27.286  -31.430 1.00 36.34 66  A 1 
ATOM 545  C CD  . ARG A 1 66  ? 35.835  28.785  -31.734 1.00 35.16 66  A 1 
ATOM 546  N NE  . ARG A 1 66  ? 36.821  29.562  -30.959 1.00 32.36 66  A 1 
ATOM 547  C CZ  . ARG A 1 66  ? 36.961  30.880  -30.962 1.00 30.54 66  A 1 
ATOM 548  N NH1 . ARG A 1 66  ? 36.250  31.651  -31.737 1.00 28.79 66  A 1 
ATOM 549  N NH2 . ARG A 1 66  ? 37.824  31.455  -30.170 1.00 29.03 66  A 1 
ATOM 550  N N   . GLN A 1 67  ? 32.777  23.637  -32.282 1.00 41.76 67  A 1 
ATOM 551  C CA  . GLN A 1 67  ? 31.431  23.047  -32.190 1.00 42.86 67  A 1 
ATOM 552  C C   . GLN A 1 67  ? 31.342  21.781  -31.320 1.00 43.01 67  A 1 
ATOM 553  O O   . GLN A 1 67  ? 30.237  21.279  -31.135 1.00 42.36 67  A 1 
ATOM 554  C CB  . GLN A 1 67  ? 30.862  22.797  -33.596 1.00 41.81 67  A 1 
ATOM 555  C CG  . GLN A 1 67  ? 30.126  24.032  -34.137 1.00 38.33 67  A 1 
ATOM 556  C CD  . GLN A 1 67  ? 29.563  23.820  -35.543 1.00 35.38 67  A 1 
ATOM 557  O OE1 . GLN A 1 67  ? 29.984  22.971  -36.313 1.00 34.29 67  A 1 
ATOM 558  N NE2 . GLN A 1 67  ? 28.592  24.603  -35.948 1.00 34.16 67  A 1 
ATOM 559  N N   . ARG A 1 68  ? 32.458  21.274  -30.761 1.00 39.53 68  A 1 
ATOM 560  C CA  . ARG A 1 68  ? 32.390  20.116  -29.844 1.00 42.00 68  A 1 
ATOM 561  C C   . ARG A 1 68  ? 31.798  20.444  -28.467 1.00 42.06 68  A 1 
ATOM 562  O O   . ARG A 1 68  ? 31.397  19.524  -27.781 1.00 40.70 68  A 1 
ATOM 563  C CB  . ARG A 1 68  ? 33.744  19.394  -29.745 1.00 40.30 68  A 1 
ATOM 564  C CG  . ARG A 1 68  ? 33.930  18.425  -30.924 1.00 36.20 68  A 1 
ATOM 565  C CD  . ARG A 1 68  ? 35.186  17.562  -30.733 1.00 34.23 68  A 1 
ATOM 566  N NE  . ARG A 1 68  ? 35.387  16.636  -31.868 1.00 31.66 68  A 1 
ATOM 567  C CZ  . ARG A 1 68  ? 36.338  15.722  -31.974 1.00 30.00 68  A 1 
ATOM 568  N NH1 . ARG A 1 68  ? 37.230  15.538  -31.038 1.00 28.36 68  A 1 
ATOM 569  N NH2 . ARG A 1 68  ? 36.415  14.965  -33.036 1.00 27.83 68  A 1 
ATOM 570  N N   . TYR A 1 69  ? 31.674  21.713  -28.124 1.00 41.44 69  A 1 
ATOM 571  C CA  . TYR A 1 69  ? 31.027  22.148  -26.878 1.00 43.87 69  A 1 
ATOM 572  C C   . TYR A 1 69  ? 30.265  23.462  -27.113 1.00 44.44 69  A 1 
ATOM 573  O O   . TYR A 1 69  ? 30.663  24.525  -26.646 1.00 42.67 69  A 1 
ATOM 574  C CB  . TYR A 1 69  ? 32.070  22.279  -25.756 1.00 41.52 69  A 1 
ATOM 575  C CG  . TYR A 1 69  ? 32.833  21.002  -25.461 1.00 38.27 69  A 1 
ATOM 576  C CD1 . TYR A 1 69  ? 32.225  19.979  -24.706 1.00 35.84 69  A 1 
ATOM 577  C CD2 . TYR A 1 69  ? 34.138  20.819  -25.965 1.00 34.63 69  A 1 
ATOM 578  C CE1 . TYR A 1 69  ? 32.912  18.776  -24.458 1.00 32.48 69  A 1 
ATOM 579  C CE2 . TYR A 1 69  ? 34.827  19.616  -25.724 1.00 32.19 69  A 1 
ATOM 580  C CZ  . TYR A 1 69  ? 34.214  18.591  -24.970 1.00 32.06 69  A 1 
ATOM 581  O OH  . TYR A 1 69  ? 34.876  17.427  -24.737 1.00 30.87 69  A 1 
ATOM 582  N N   . ALA A 1 70  ? 29.180  23.403  -27.884 1.00 49.21 70  A 1 
ATOM 583  C CA  . ALA A 1 70  ? 28.235  24.517  -27.892 1.00 53.95 70  A 1 
ATOM 584  C C   . ALA A 1 70  ? 27.421  24.446  -26.592 1.00 56.35 70  A 1 
ATOM 585  O O   . ALA A 1 70  ? 26.471  23.671  -26.489 1.00 54.22 70  A 1 
ATOM 586  C CB  . ALA A 1 70  ? 27.374  24.470  -29.165 1.00 51.45 70  A 1 
ATOM 587  N N   . THR A 1 71  ? 27.825  25.203  -25.589 1.00 53.16 71  A 1 
ATOM 588  C CA  . THR A 1 71  ? 27.074  25.364  -24.349 1.00 57.89 71  A 1 
ATOM 589  C C   . THR A 1 71  ? 25.866  26.264  -24.597 1.00 59.78 71  A 1 
ATOM 590  O O   . THR A 1 71  ? 25.990  27.402  -25.050 1.00 58.61 71  A 1 
ATOM 591  C CB  . THR A 1 71  ? 27.959  25.898  -23.207 1.00 55.70 71  A 1 
ATOM 592  O OG1 . THR A 1 71  ? 28.927  26.808  -23.677 1.00 49.48 71  A 1 
ATOM 593  C CG2 . THR A 1 71  ? 28.721  24.763  -22.530 1.00 51.23 71  A 1 
ATOM 594  N N   . LEU A 1 72  ? 24.680  25.751  -24.334 1.00 60.48 72  A 1 
ATOM 595  C CA  . LEU A 1 72  ? 23.447  26.531  -24.377 1.00 62.20 72  A 1 
ATOM 596  C C   . LEU A 1 72  ? 23.150  27.036  -22.960 1.00 63.66 72  A 1 
ATOM 597  O O   . LEU A 1 72  ? 23.058  26.240  -22.032 1.00 61.07 72  A 1 
ATOM 598  C CB  . LEU A 1 72  ? 22.309  25.658  -24.948 1.00 59.31 72  A 1 
ATOM 599  C CG  . LEU A 1 72  ? 21.033  26.452  -25.289 1.00 55.23 72  A 1 
ATOM 600  C CD1 . LEU A 1 72  ? 21.180  27.227  -26.594 1.00 51.24 72  A 1 
ATOM 601  C CD2 . LEU A 1 72  ? 19.840  25.509  -25.445 1.00 54.13 72  A 1 
ATOM 602  N N   . LYS A 1 73  ? 22.980  28.340  -22.784 1.00 62.93 73  A 1 
ATOM 603  C CA  . LYS A 1 73  ? 22.537  28.889  -21.491 1.00 64.12 73  A 1 
ATOM 604  C C   . LYS A 1 73  ? 21.020  28.779  -21.379 1.00 62.62 73  A 1 
ATOM 605  O O   . LYS A 1 73  ? 20.289  29.486  -22.077 1.00 61.14 73  A 1 
ATOM 606  C CB  . LYS A 1 73  ? 23.041  30.328  -21.273 1.00 61.46 73  A 1 
ATOM 607  C CG  . LYS A 1 73  ? 24.532  30.330  -20.911 1.00 57.62 73  A 1 
ATOM 608  C CD  . LYS A 1 73  ? 25.047  31.714  -20.472 1.00 54.59 73  A 1 
ATOM 609  C CE  . LYS A 1 73  ? 26.522  31.533  -20.084 1.00 48.86 73  A 1 
ATOM 610  N NZ  . LYS A 1 73  ? 27.145  32.740  -19.494 1.00 43.03 73  A 1 
ATOM 611  N N   . ILE A 1 74  ? 20.562  27.904  -20.511 1.00 58.85 74  A 1 
ATOM 612  C CA  . ILE A 1 74  ? 19.151  27.739  -20.146 1.00 59.45 74  A 1 
ATOM 613  C C   . ILE A 1 74  ? 19.021  28.108  -18.666 1.00 59.48 74  A 1 
ATOM 614  O O   . ILE A 1 74  ? 19.754  27.581  -17.835 1.00 56.41 74  A 1 
ATOM 615  C CB  . ILE A 1 74  ? 18.650  26.307  -20.459 1.00 56.22 74  A 1 
ATOM 616  C CG1 . ILE A 1 74  ? 18.879  25.956  -21.947 1.00 54.14 74  A 1 
ATOM 617  C CG2 . ILE A 1 74  ? 17.165  26.183  -20.084 1.00 55.25 74  A 1 
ATOM 618  C CD1 . ILE A 1 74  ? 18.393  24.569  -22.375 1.00 53.05 74  A 1 
ATOM 619  N N   . PHE A 1 75  ? 18.138  29.048  -18.346 1.00 57.22 75  A 1 
ATOM 620  C CA  . PHE A 1 75  ? 17.950  29.567  -16.981 1.00 60.88 75  A 1 
ATOM 621  C C   . PHE A 1 75  ? 19.246  30.033  -16.280 1.00 63.39 75  A 1 
ATOM 622  O O   . PHE A 1 75  ? 19.391  29.914  -15.072 1.00 58.73 75  A 1 
ATOM 623  C CB  . PHE A 1 75  ? 17.138  28.562  -16.145 1.00 57.28 75  A 1 
ATOM 624  C CG  . PHE A 1 75  ? 15.807  28.182  -16.764 1.00 56.03 75  A 1 
ATOM 625  C CD1 . PHE A 1 75  ? 14.760  29.120  -16.806 1.00 50.94 75  A 1 
ATOM 626  C CD2 . PHE A 1 75  ? 15.613  26.896  -17.302 1.00 52.79 75  A 1 
ATOM 627  C CE1 . PHE A 1 75  ? 13.526  28.773  -17.384 1.00 46.63 75  A 1 
ATOM 628  C CE2 . PHE A 1 75  ? 14.377  26.550  -17.883 1.00 46.52 75  A 1 
ATOM 629  C CZ  . PHE A 1 75  ? 13.334  27.492  -17.923 1.00 48.55 75  A 1 
ATOM 630  N N   . GLY A 1 76  ? 20.203  30.567  -17.051 1.00 60.53 76  A 1 
ATOM 631  C CA  . GLY A 1 76  ? 21.491  31.037  -16.525 1.00 64.00 76  A 1 
ATOM 632  C C   . GLY A 1 76  ? 22.540  29.941  -16.290 1.00 66.65 76  A 1 
ATOM 633  O O   . GLY A 1 76  ? 23.669  30.278  -15.950 1.00 62.93 76  A 1 
ATOM 634  N N   . ILE A 1 77  ? 22.218  28.659  -16.543 1.00 60.93 77  A 1 
ATOM 635  C CA  . ILE A 1 77  ? 23.112  27.503  -16.401 1.00 65.64 77  A 1 
ATOM 636  C C   . ILE A 1 77  ? 23.662  27.118  -17.784 1.00 67.48 77  A 1 
ATOM 637  O O   . ILE A 1 77  ? 22.920  27.091  -18.772 1.00 64.69 77  A 1 
ATOM 638  C CB  . ILE A 1 77  ? 22.377  26.332  -15.702 1.00 62.49 77  A 1 
ATOM 639  C CG1 . ILE A 1 77  ? 21.811  26.776  -14.331 1.00 57.77 77  A 1 
ATOM 640  C CG2 . ILE A 1 77  ? 23.324  25.128  -15.526 1.00 56.96 77  A 1 
ATOM 641  C CD1 . ILE A 1 77  ? 20.903  25.741  -13.657 1.00 53.32 77  A 1 
ATOM 642  N N   . GLU A 1 78  ? 24.961  26.826  -17.870 1.00 66.06 78  A 1 
ATOM 643  C CA  . GLU A 1 78  ? 25.602  26.327  -19.093 1.00 70.16 78  A 1 
ATOM 644  C C   . GLU A 1 78  ? 25.321  24.832  -19.282 1.00 71.58 78  A 1 
ATOM 645  O O   . GLU A 1 78  ? 25.839  23.991  -18.551 1.00 68.21 78  A 1 
ATOM 646  C CB  . GLU A 1 78  ? 27.113  26.623  -19.090 1.00 64.86 78  A 1 
ATOM 647  C CG  . GLU A 1 78  ? 27.373  28.123  -19.293 1.00 56.66 78  A 1 
ATOM 648  C CD  . GLU A 1 78  ? 28.832  28.497  -19.582 1.00 52.00 78  A 1 
ATOM 649  O OE1 . GLU A 1 78  ? 29.021  29.695  -19.923 1.00 47.86 78  A 1 
ATOM 650  O OE2 . GLU A 1 78  ? 29.717  27.626  -19.509 1.00 48.17 78  A 1 
ATOM 651  N N   . MET A 1 79  ? 24.515  24.488  -20.294 1.00 75.47 79  A 1 
ATOM 652  C CA  . MET A 1 79  ? 24.130  23.114  -20.612 1.00 78.27 79  A 1 
ATOM 653  C C   . MET A 1 79  ? 25.082  22.501  -21.645 1.00 80.11 79  A 1 
ATOM 654  O O   . MET A 1 79  ? 25.361  23.107  -22.688 1.00 76.43 79  A 1 
ATOM 655  C CB  . MET A 1 79  ? 22.691  23.084  -21.137 1.00 74.95 79  A 1 
ATOM 656  C CG  . MET A 1 79  ? 21.663  23.563  -20.102 1.00 71.59 79  A 1 
ATOM 657  S SD  . MET A 1 79  ? 21.370  22.384  -18.771 1.00 68.69 79  A 1 
ATOM 658  C CE  . MET A 1 79  ? 20.195  23.329  -17.767 1.00 61.13 79  A 1 
ATOM 659  N N   . LYS A 1 80  ? 25.520  21.266  -21.418 1.00 82.55 80  A 1 
ATOM 660  C CA  . LYS A 1 80  ? 26.246  20.443  -22.391 1.00 83.01 80  A 1 
ATOM 661  C C   . LYS A 1 80  ? 25.286  19.989  -23.494 1.00 84.90 80  A 1 
ATOM 662  O O   . LYS A 1 80  ? 24.110  19.725  -23.254 1.00 83.58 80  A 1 
ATOM 663  C CB  . LYS A 1 80  ? 26.907  19.237  -21.702 1.00 80.32 80  A 1 
ATOM 664  C CG  . LYS A 1 80  ? 28.003  19.593  -20.678 1.00 74.07 80  A 1 
ATOM 665  C CD  . LYS A 1 80  ? 28.552  18.312  -20.011 1.00 70.85 80  A 1 
ATOM 666  C CE  . LYS A 1 80  ? 29.563  18.587  -18.891 1.00 63.58 80  A 1 
ATOM 667  N NZ  . LYS A 1 80  ? 29.947  17.342  -18.162 1.00 56.94 80  A 1 
ATOM 668  N N   . THR A 1 81  ? 25.805  19.880  -24.722 1.00 85.92 81  A 1 
ATOM 669  C CA  . THR A 1 81  ? 25.056  19.366  -25.875 1.00 85.88 81  A 1 
ATOM 670  C C   . THR A 1 81  ? 25.410  17.903  -26.102 1.00 86.54 81  A 1 
ATOM 671  O O   . THR A 1 81  ? 26.588  17.583  -26.243 1.00 84.56 81  A 1 
ATOM 672  C CB  . THR A 1 81  ? 25.357  20.173  -27.145 1.00 83.69 81  A 1 
ATOM 673  O OG1 . THR A 1 81  ? 25.146  21.547  -26.916 1.00 75.64 81  A 1 
ATOM 674  C CG2 . THR A 1 81  ? 24.466  19.775  -28.315 1.00 74.90 81  A 1 
ATOM 675  N N   . TYR A 1 82  ? 24.404  17.033  -26.208 1.00 86.18 82  A 1 
ATOM 676  C CA  . TYR A 1 82  ? 24.563  15.605  -26.467 1.00 86.25 82  A 1 
ATOM 677  C C   . TYR A 1 82  ? 23.957  15.234  -27.818 1.00 87.69 82  A 1 
ATOM 678  O O   . TYR A 1 82  ? 22.816  15.594  -28.113 1.00 85.95 82  A 1 
ATOM 679  C CB  . TYR A 1 82  ? 23.925  14.801  -25.328 1.00 85.63 82  A 1 
ATOM 680  C CG  . TYR A 1 82  ? 24.650  14.968  -24.011 1.00 84.54 82  A 1 
ATOM 681  C CD1 . TYR A 1 82  ? 25.752  14.147  -23.717 1.00 76.75 82  A 1 
ATOM 682  C CD2 . TYR A 1 82  ? 24.244  15.958  -23.094 1.00 77.37 82  A 1 
ATOM 683  C CE1 . TYR A 1 82  ? 26.449  14.304  -22.510 1.00 75.63 82  A 1 
ATOM 684  C CE2 . TYR A 1 82  ? 24.945  16.122  -21.885 1.00 75.70 82  A 1 
ATOM 685  C CZ  . TYR A 1 82  ? 26.049  15.293  -21.595 1.00 80.72 82  A 1 
ATOM 686  O OH  . TYR A 1 82  ? 26.736  15.443  -20.437 1.00 78.97 82  A 1 
ATOM 687  N N   . LEU A 1 83  ? 24.715  14.499  -28.648 1.00 86.90 83  A 1 
ATOM 688  C CA  . LEU A 1 83  ? 24.197  13.915  -29.880 1.00 87.42 83  A 1 
ATOM 689  C C   . LEU A 1 83  ? 23.299  12.725  -29.527 1.00 88.50 83  A 1 
ATOM 690  O O   . LEU A 1 83  ? 23.746  11.785  -28.878 1.00 87.15 83  A 1 
ATOM 691  C CB  . LEU A 1 83  ? 25.364  13.480  -30.782 1.00 86.27 83  A 1 
ATOM 692  C CG  . LEU A 1 83  ? 26.081  14.649  -31.478 1.00 79.99 83  A 1 
ATOM 693  C CD1 . LEU A 1 83  ? 27.440  14.214  -32.013 1.00 72.47 83  A 1 
ATOM 694  C CD2 . LEU A 1 83  ? 25.270  15.165  -32.672 1.00 72.08 83  A 1 
ATOM 695  N N   . ILE A 1 84  ? 22.059  12.727  -30.003 1.00 87.40 84  A 1 
ATOM 696  C CA  . ILE A 1 84  ? 21.065  11.688  -29.675 1.00 88.57 84  A 1 
ATOM 697  C C   . ILE A 1 84  ? 21.560  10.281  -30.045 1.00 89.10 84  A 1 
ATOM 698  O O   . ILE A 1 84  ? 21.285  9.334   -29.324 1.00 87.50 84  A 1 
ATOM 699  C CB  . ILE A 1 84  ? 19.721  12.028  -30.362 1.00 88.28 84  A 1 
ATOM 700  C CG1 . ILE A 1 84  ? 19.110  13.283  -29.701 1.00 84.47 84  A 1 
ATOM 701  C CG2 . ILE A 1 84  ? 18.715  10.864  -30.292 1.00 83.06 84  A 1 
ATOM 702  C CD1 . ILE A 1 84  ? 17.996  13.931  -30.523 1.00 78.88 84  A 1 
ATOM 703  N N   . GLY A 1 85  ? 22.307  10.140  -31.148 1.00 88.31 85  A 1 
ATOM 704  C CA  . GLY A 1 85  ? 22.863  8.857   -31.585 1.00 87.18 85  A 1 
ATOM 705  C C   . GLY A 1 85  ? 24.035  8.336   -30.742 1.00 87.81 85  A 1 
ATOM 706  O O   . GLY A 1 85  ? 24.405  7.182   -30.906 1.00 84.59 85  A 1 
ATOM 707  N N   . GLU A 1 86  ? 24.618  9.164   -29.871 1.00 86.43 86  A 1 
ATOM 708  C CA  . GLU A 1 86  ? 25.732  8.788   -28.988 1.00 85.31 86  A 1 
ATOM 709  C C   . GLU A 1 86  ? 25.271  8.485   -27.554 1.00 86.30 86  A 1 
ATOM 710  O O   . GLU A 1 86  ? 26.053  7.986   -26.753 1.00 83.15 86  A 1 
ATOM 711  C CB  . GLU A 1 86  ? 26.798  9.899   -28.988 1.00 83.11 86  A 1 
ATOM 712  C CG  . GLU A 1 86  ? 27.475  10.066  -30.361 1.00 77.53 86  A 1 
ATOM 713  C CD  . GLU A 1 86  ? 28.511  11.208  -30.413 1.00 72.40 86  A 1 
ATOM 714  O OE1 . GLU A 1 86  ? 29.156  11.339  -31.483 1.00 66.10 86  A 1 
ATOM 715  O OE2 . GLU A 1 86  ? 28.620  11.993  -29.444 1.00 66.06 86  A 1 
ATOM 716  N N   . ILE A 1 87  ? 24.004  8.774   -27.240 1.00 87.01 87  A 1 
ATOM 717  C CA  . ILE A 1 87  ? 23.429  8.486   -25.922 1.00 87.63 87  A 1 
ATOM 718  C C   . ILE A 1 87  ? 23.110  6.987   -25.842 1.00 88.90 87  A 1 
ATOM 719  O O   . ILE A 1 87  ? 22.331  6.499   -26.669 1.00 87.85 87  A 1 
ATOM 720  C CB  . ILE A 1 87  ? 22.183  9.358   -25.649 1.00 87.74 87  A 1 
ATOM 721  C CG1 . ILE A 1 87  ? 22.538  10.863  -25.715 1.00 84.46 87  A 1 
ATOM 722  C CG2 . ILE A 1 87  ? 21.588  9.022   -24.270 1.00 83.66 87  A 1 
ATOM 723  C CD1 . ILE A 1 87  ? 21.314  11.783  -25.722 1.00 79.98 87  A 1 
ATOM 724  N N   . PRO A 1 88  ? 23.660  6.250   -24.861 1.00 88.33 88  A 1 
ATOM 725  C CA  . PRO A 1 88  ? 23.324  4.845   -24.668 1.00 87.07 88  A 1 
ATOM 726  C C   . PRO A 1 88  ? 21.812  4.659   -24.462 1.00 87.38 88  A 1 
ATOM 727  O O   . PRO A 1 88  ? 21.203  5.432   -23.719 1.00 85.20 88  A 1 
ATOM 728  C CB  . PRO A 1 88  ? 24.128  4.381   -23.446 1.00 86.10 88  A 1 
ATOM 729  C CG  . PRO A 1 88  ? 25.287  5.373   -23.375 1.00 83.30 88  A 1 
ATOM 730  C CD  . PRO A 1 88  ? 24.669  6.667   -23.896 1.00 85.53 88  A 1 
ATOM 731  N N   . PRO A 1 89  ? 21.180  3.662   -25.115 1.00 85.54 89  A 1 
ATOM 732  C CA  . PRO A 1 89  ? 19.761  3.398   -24.917 1.00 83.51 89  A 1 
ATOM 733  C C   . PRO A 1 89  ? 19.482  3.018   -23.461 1.00 83.29 89  A 1 
ATOM 734  O O   . PRO A 1 89  ? 20.296  2.357   -22.819 1.00 79.42 89  A 1 
ATOM 735  C CB  . PRO A 1 89  ? 19.415  2.262   -25.887 1.00 81.90 89  A 1 
ATOM 736  C CG  . PRO A 1 89  ? 20.744  1.523   -26.055 1.00 77.92 89  A 1 
ATOM 737  C CD  . PRO A 1 89  ? 21.780  2.640   -25.954 1.00 81.26 89  A 1 
ATOM 738  N N   . ASP A 1 90  ? 18.323  3.446   -22.964 1.00 83.38 90  A 1 
ATOM 739  C CA  . ASP A 1 90  ? 17.856  3.238   -21.591 1.00 81.60 90  A 1 
ATOM 740  C C   . ASP A 1 90  ? 18.792  3.797   -20.495 1.00 81.36 90  A 1 
ATOM 741  O O   . ASP A 1 90  ? 18.735  3.378   -19.344 1.00 77.02 90  A 1 
ATOM 742  C CB  . ASP A 1 90  ? 17.411  1.776   -21.392 1.00 79.62 90  A 1 
ATOM 743  C CG  . ASP A 1 90  ? 16.320  1.376   -22.399 1.00 75.83 90  A 1 
ATOM 744  O OD1 . ASP A 1 90  ? 15.355  2.168   -22.563 1.00 70.66 90  A 1 
ATOM 745  O OD2 . ASP A 1 90  ? 16.433  0.293   -23.013 1.00 69.98 90  A 1 
ATOM 746  N N   . SER A 1 91  ? 19.630  4.780   -20.849 1.00 82.97 91  A 1 
ATOM 747  C CA  . SER A 1 91  ? 20.477  5.497   -19.892 1.00 82.77 91  A 1 
ATOM 748  C C   . SER A 1 91  ? 19.698  6.552   -19.099 1.00 83.18 91  A 1 
ATOM 749  O O   . SER A 1 91  ? 18.691  7.086   -19.563 1.00 81.24 91  A 1 
ATOM 750  C CB  . SER A 1 91  ? 21.691  6.122   -20.586 1.00 81.89 91  A 1 
ATOM 751  O OG  . SER A 1 91  ? 21.306  7.062   -21.566 1.00 75.80 91  A 1 
ATOM 752  N N   . PHE A 1 92  ? 20.194  6.885   -17.911 1.00 82.73 92  A 1 
ATOM 753  C CA  . PHE A 1 92  ? 19.651  7.927   -17.041 1.00 81.58 92  A 1 
ATOM 754  C C   . PHE A 1 92  ? 20.611  9.111   -17.008 1.00 83.09 92  A 1 
ATOM 755  O O   . PHE A 1 92  ? 21.809  8.930   -16.826 1.00 81.40 92  A 1 
ATOM 756  C CB  . PHE A 1 92  ? 19.418  7.362   -15.637 1.00 79.21 92  A 1 
ATOM 757  C CG  . PHE A 1 92  ? 18.361  6.277   -15.584 1.00 75.95 92  A 1 
ATOM 758  C CD1 . PHE A 1 92  ? 17.033  6.604   -15.258 1.00 69.69 92  A 1 
ATOM 759  C CD2 . PHE A 1 92  ? 18.702  4.943   -15.877 1.00 68.76 92  A 1 
ATOM 760  C CE1 . PHE A 1 92  ? 16.052  5.600   -15.217 1.00 66.78 92  A 1 
ATOM 761  C CE2 . PHE A 1 92  ? 17.719  3.940   -15.846 1.00 66.88 92  A 1 
ATOM 762  C CZ  . PHE A 1 92  ? 16.395  4.269   -15.512 1.00 69.83 92  A 1 
ATOM 763  N N   . PHE A 1 93  ? 20.101  10.320  -17.179 1.00 80.68 93  A 1 
ATOM 764  C CA  . PHE A 1 93  ? 20.918  11.519  -17.000 1.00 81.77 93  A 1 
ATOM 765  C C   . PHE A 1 93  ? 20.949  11.919  -15.525 1.00 81.09 93  A 1 
ATOM 766  O O   . PHE A 1 93  ? 19.911  11.920  -14.873 1.00 79.19 93  A 1 
ATOM 767  C CB  . PHE A 1 93  ? 20.389  12.654  -17.877 1.00 83.25 93  A 1 
ATOM 768  C CG  . PHE A 1 93  ? 20.873  12.597  -19.308 1.00 84.28 93  A 1 
ATOM 769  C CD1 . PHE A 1 93  ? 21.916  13.449  -19.724 1.00 76.54 93  A 1 
ATOM 770  C CD2 . PHE A 1 93  ? 20.292  11.706  -20.224 1.00 76.28 93  A 1 
ATOM 771  C CE1 . PHE A 1 93  ? 22.364  13.417  -21.052 1.00 75.38 93  A 1 
ATOM 772  C CE2 . PHE A 1 93  ? 20.748  11.670  -21.553 1.00 74.83 93  A 1 
ATOM 773  C CZ  . PHE A 1 93  ? 21.779  12.529  -21.968 1.00 83.42 93  A 1 
ATOM 774  N N   . THR A 1 94  ? 22.110  12.327  -15.024 1.00 80.80 94  A 1 
ATOM 775  C CA  . THR A 1 94  ? 22.239  12.829  -13.640 1.00 78.24 94  A 1 
ATOM 776  C C   . THR A 1 94  ? 21.460  14.127  -13.402 1.00 77.89 94  A 1 
ATOM 777  O O   . THR A 1 94  ? 21.157  14.469  -12.267 1.00 75.38 94  A 1 
ATOM 778  C CB  . THR A 1 94  ? 23.710  13.053  -13.258 1.00 76.09 94  A 1 
ATOM 779  O OG1 . THR A 1 94  ? 24.314  13.978  -14.133 1.00 72.05 94  A 1 
ATOM 780  C CG2 . THR A 1 94  ? 24.535  11.773  -13.336 1.00 71.42 94  A 1 
ATOM 781  N N   . LYS A 1 95  ? 21.110  14.853  -14.479 1.00 78.60 95  A 1 
ATOM 782  C CA  . LYS A 1 95  ? 20.279  16.064  -14.415 1.00 79.91 95  A 1 
ATOM 783  C C   . LYS A 1 95  ? 19.266  16.121  -15.555 1.00 82.38 95  A 1 
ATOM 784  O O   . LYS A 1 95  ? 19.361  15.387  -16.533 1.00 80.26 95  A 1 
ATOM 785  C CB  . LYS A 1 95  ? 21.170  17.310  -14.402 1.00 77.15 95  A 1 
ATOM 786  C CG  . LYS A 1 95  ? 22.080  17.341  -13.171 1.00 75.30 95  A 1 
ATOM 787  C CD  . LYS A 1 95  ? 22.669  18.728  -13.031 1.00 71.45 95  A 1 
ATOM 788  C CE  . LYS A 1 95  ? 23.616  18.827  -11.846 1.00 65.60 95  A 1 
ATOM 789  N NZ  . LYS A 1 95  ? 24.078  20.227  -11.723 1.00 58.36 95  A 1 
ATOM 790  N N   . THR A 1 96  ? 18.301  17.024  -15.439 1.00 80.47 96  A 1 
ATOM 791  C CA  . THR A 1 96  ? 17.209  17.201  -16.405 1.00 81.19 96  A 1 
ATOM 792  C C   . THR A 1 96  ? 17.727  17.389  -17.834 1.00 83.46 96  A 1 
ATOM 793  O O   . THR A 1 96  ? 18.653  18.164  -18.077 1.00 82.34 96  A 1 
ATOM 794  C CB  . THR A 1 96  ? 16.335  18.395  -16.006 1.00 79.03 96  A 1 
ATOM 795  O OG1 . THR A 1 96  ? 15.890  18.236  -14.679 1.00 73.15 96  A 1 
ATOM 796  C CG2 . THR A 1 96  ? 15.092  18.549  -16.868 1.00 71.42 96  A 1 
ATOM 797  N N   . VAL A 1 97  ? 17.095  16.697  -18.790 1.00 84.03 97  A 1 
ATOM 798  C CA  . VAL A 1 97  ? 17.387  16.794  -20.223 1.00 85.51 97  A 1 
ATOM 799  C C   . VAL A 1 97  ? 16.372  17.710  -20.892 1.00 86.12 97  A 1 
ATOM 800  O O   . VAL A 1 97  ? 15.161  17.538  -20.738 1.00 84.99 97  A 1 
ATOM 801  C CB  . VAL A 1 97  ? 17.402  15.417  -20.906 1.00 86.06 97  A 1 
ATOM 802  C CG1 . VAL A 1 97  ? 17.886  15.522  -22.356 1.00 78.06 97  A 1 
ATOM 803  C CG2 . VAL A 1 97  ? 18.319  14.429  -20.181 1.00 77.14 97  A 1 
ATOM 804  N N   . PHE A 1 98  ? 16.868  18.632  -21.703 1.00 85.64 98  A 1 
ATOM 805  C CA  . PHE A 1 98  ? 16.069  19.611  -22.430 1.00 85.30 98  A 1 
ATOM 806  C C   . PHE A 1 98  ? 16.174  19.393  -23.939 1.00 86.57 98  A 1 
ATOM 807  O O   . PHE A 1 98  ? 17.227  19.047  -24.469 1.00 85.49 98  A 1 
ATOM 808  C CB  . PHE A 1 98  ? 16.508  21.026  -22.039 1.00 83.59 98  A 1 
ATOM 809  C CG  . PHE A 1 98  ? 16.331  21.354  -20.569 1.00 81.00 98  A 1 
ATOM 810  C CD1 . PHE A 1 98  ? 15.160  21.995  -20.123 1.00 73.51 98  A 1 
ATOM 811  C CD2 . PHE A 1 98  ? 17.335  21.020  -19.640 1.00 72.76 98  A 1 
ATOM 812  C CE1 . PHE A 1 98  ? 14.994  22.303  -18.761 1.00 70.91 98  A 1 
ATOM 813  C CE2 . PHE A 1 98  ? 17.168  21.319  -18.278 1.00 70.62 98  A 1 
ATOM 814  C CZ  . PHE A 1 98  ? 15.999  21.963  -17.839 1.00 75.65 98  A 1 
ATOM 815  N N   . LEU A 1 99  ? 15.074  19.647  -24.647 1.00 84.74 99  A 1 
ATOM 816  C CA  . LEU A 1 99  ? 15.043  19.672  -26.107 1.00 84.14 99  A 1 
ATOM 817  C C   . LEU A 1 99  ? 15.384  21.065  -26.653 1.00 84.45 99  A 1 
ATOM 818  O O   . LEU A 1 99  ? 16.025  21.197  -27.690 1.00 81.49 99  A 1 
ATOM 819  C CB  . LEU A 1 99  ? 13.648  19.215  -26.561 1.00 83.12 99  A 1 
ATOM 820  C CG  . LEU A 1 99  ? 13.519  19.006  -28.075 1.00 79.64 99  A 1 
ATOM 821  C CD1 . LEU A 1 99  ? 14.429  17.883  -28.568 1.00 71.70 99  A 1 
ATOM 822  C CD2 . LEU A 1 99  ? 12.072  18.642  -28.402 1.00 71.80 99  A 1 
ATOM 823  N N   . ASP A 1 100 ? 14.948  22.099  -25.956 1.00 82.59 100 A 1 
ATOM 824  C CA  . ASP A 1 100 ? 15.264  23.503  -26.225 1.00 80.50 100 A 1 
ATOM 825  C C   . ASP A 1 100 ? 15.239  24.327  -24.923 1.00 80.00 100 A 1 
ATOM 826  O O   . ASP A 1 100 ? 15.177  23.771  -23.823 1.00 76.58 100 A 1 
ATOM 827  C CB  . ASP A 1 100 ? 14.343  24.049  -27.342 1.00 77.51 100 A 1 
ATOM 828  C CG  . ASP A 1 100 ? 12.864  24.261  -26.991 1.00 73.33 100 A 1 
ATOM 829  O OD1 . ASP A 1 100 ? 12.552  24.470  -25.798 1.00 68.26 100 A 1 
ATOM 830  O OD2 . ASP A 1 100 ? 12.043  24.369  -27.938 1.00 67.89 100 A 1 
ATOM 831  N N   . LYS A 1 101 ? 15.276  25.659  -25.024 1.00 77.03 101 A 1 
ATOM 832  C CA  . LYS A 1 101 ? 15.301  26.562  -23.857 1.00 75.29 101 A 1 
ATOM 833  C C   . LYS A 1 101 ? 14.103  26.446  -22.903 1.00 75.56 101 A 1 
ATOM 834  O O   . LYS A 1 101 ? 14.167  26.990  -21.807 1.00 70.37 101 A 1 
ATOM 835  C CB  . LYS A 1 101 ? 15.423  28.021  -24.326 1.00 72.35 101 A 1 
ATOM 836  C CG  . LYS A 1 101 ? 16.742  28.309  -25.052 1.00 67.60 101 A 1 
ATOM 837  C CD  . LYS A 1 101 ? 16.870  29.803  -25.357 1.00 63.18 101 A 1 
ATOM 838  C CE  . LYS A 1 101 ? 18.205  30.075  -26.057 1.00 56.36 101 A 1 
ATOM 839  N NZ  . LYS A 1 101 ? 18.404  31.524  -26.310 1.00 47.85 101 A 1 
ATOM 840  N N   . SER A 1 102 ? 13.011  25.830  -23.346 1.00 73.48 102 A 1 
ATOM 841  C CA  . SER A 1 102 ? 11.735  25.817  -22.624 1.00 73.45 102 A 1 
ATOM 842  C C   . SER A 1 102 ? 11.125  24.428  -22.458 1.00 74.83 102 A 1 
ATOM 843  O O   . SER A 1 102 ? 10.218  24.265  -21.651 1.00 69.76 102 A 1 
ATOM 844  C CB  . SER A 1 102 ? 10.741  26.750  -23.324 1.00 68.70 102 A 1 
ATOM 845  O OG  . SER A 1 102 ? 10.547  26.407  -24.688 1.00 60.71 102 A 1 
ATOM 846  N N   . PHE A 1 103 ? 11.602  23.431  -23.207 1.00 77.43 103 A 1 
ATOM 847  C CA  . PHE A 1 103 ? 11.003  22.107  -23.247 1.00 79.61 103 A 1 
ATOM 848  C C   . PHE A 1 103 ? 11.866  21.077  -22.516 1.00 81.33 103 A 1 
ATOM 849  O O   . PHE A 1 103 ? 12.929  20.693  -23.001 1.00 79.98 103 A 1 
ATOM 850  C CB  . PHE A 1 103 ? 10.726  21.726  -24.702 1.00 77.08 103 A 1 
ATOM 851  C CG  . PHE A 1 103 ? 9.810   20.530  -24.812 1.00 74.23 103 A 1 
ATOM 852  C CD1 . PHE A 1 103 ? 10.335  19.230  -24.763 1.00 67.85 103 A 1 
ATOM 853  C CD2 . PHE A 1 103 ? 8.417   20.721  -24.896 1.00 66.52 103 A 1 
ATOM 854  C CE1 . PHE A 1 103 ? 9.471   18.123  -24.778 1.00 62.52 103 A 1 
ATOM 855  C CE2 . PHE A 1 103 ? 7.552   19.617  -24.913 1.00 62.94 103 A 1 
ATOM 856  C CZ  . PHE A 1 103 ? 8.082   18.316  -24.847 1.00 66.29 103 A 1 
ATOM 857  N N   . VAL A 1 104 ? 11.368  20.601  -21.386 1.00 81.11 104 A 1 
ATOM 858  C CA  . VAL A 1 104 ? 11.955  19.480  -20.640 1.00 80.81 104 A 1 
ATOM 859  C C   . VAL A 1 104 ? 11.607  18.177  -21.350 1.00 82.04 104 A 1 
ATOM 860  O O   . VAL A 1 104 ? 10.436  17.889  -21.587 1.00 80.54 104 A 1 
ATOM 861  C CB  . VAL A 1 104 ? 11.459  19.460  -19.182 1.00 77.83 104 A 1 
ATOM 862  C CG1 . VAL A 1 104 ? 12.001  18.248  -18.419 1.00 72.24 104 A 1 
ATOM 863  C CG2 . VAL A 1 104 ? 11.893  20.728  -18.438 1.00 70.97 104 A 1 
ATOM 864  N N   . LEU A 1 105 ? 12.633  17.393  -21.690 1.00 82.82 105 A 1 
ATOM 865  C CA  . LEU A 1 105 ? 12.497  16.138  -22.415 1.00 82.63 105 A 1 
ATOM 866  C C   . LEU A 1 105 ? 12.505  14.922  -21.482 1.00 82.99 105 A 1 
ATOM 867  O O   . LEU A 1 105 ? 11.748  13.982  -21.704 1.00 80.21 105 A 1 
ATOM 868  C CB  . LEU A 1 105 ? 13.641  16.055  -23.435 1.00 81.85 105 A 1 
ATOM 869  C CG  . LEU A 1 105 ? 13.554  14.833  -24.353 1.00 78.40 105 A 1 
ATOM 870  C CD1 . LEU A 1 105 ? 12.395  14.945  -25.344 1.00 70.64 105 A 1 
ATOM 871  C CD2 . LEU A 1 105 ? 14.862  14.713  -25.124 1.00 71.47 105 A 1 
ATOM 872  N N   . ALA A 1 106 ? 13.360  14.916  -20.473 1.00 83.96 106 A 1 
ATOM 873  C CA  . ALA A 1 106 ? 13.428  13.863  -19.470 1.00 83.18 106 A 1 
ATOM 874  C C   . ALA A 1 106 ? 13.953  14.433  -18.147 1.00 83.68 106 A 1 
ATOM 875  O O   . ALA A 1 106 ? 14.916  15.199  -18.138 1.00 81.76 106 A 1 
ATOM 876  C CB  . ALA A 1 106 ? 14.317  12.726  -19.989 1.00 82.13 106 A 1 
ATOM 877  N N   . ALA A 1 107 ? 13.315  14.057  -17.049 1.00 82.21 107 A 1 
ATOM 878  C CA  . ALA A 1 107 ? 13.855  14.274  -15.713 1.00 80.35 107 A 1 
ATOM 879  C C   . ALA A 1 107 ? 14.886  13.166  -15.384 1.00 81.25 107 A 1 
ATOM 880  O O   . ALA A 1 107 ? 14.865  12.128  -16.052 1.00 79.05 107 A 1 
ATOM 881  C CB  . ALA A 1 107 ? 12.671  14.336  -14.749 1.00 77.41 107 A 1 
ATOM 882  N N   . PRO A 1 108 ? 15.785  13.359  -14.398 1.00 77.86 108 A 1 
ATOM 883  C CA  . PRO A 1 108 ? 16.845  12.393  -14.072 1.00 76.76 108 A 1 
ATOM 884  C C   . PRO A 1 108 ? 16.344  10.965  -13.817 1.00 76.99 108 A 1 
ATOM 885  O O   . PRO A 1 108 ? 16.975  10.000  -14.237 1.00 74.26 108 A 1 
ATOM 886  C CB  . PRO A 1 108 ? 17.530  12.973  -12.830 1.00 75.24 108 A 1 
ATOM 887  C CG  . PRO A 1 108 ? 17.331  14.474  -12.980 1.00 73.26 108 A 1 
ATOM 888  C CD  . PRO A 1 108 ? 15.942  14.568  -13.604 1.00 75.70 108 A 1 
ATOM 889  N N   . GLU A 1 109 ? 15.181  10.822  -13.204 1.00 76.55 109 A 1 
ATOM 890  C CA  . GLU A 1 109 ? 14.525  9.549   -12.904 1.00 75.22 109 A 1 
ATOM 891  C C   . GLU A 1 109 ? 13.873  8.869   -14.126 1.00 77.11 109 A 1 
ATOM 892  O O   . GLU A 1 109 ? 13.348  7.757   -14.026 1.00 75.02 109 A 1 
ATOM 893  C CB  . GLU A 1 109 ? 13.508  9.755   -11.766 1.00 71.46 109 A 1 
ATOM 894  C CG  . GLU A 1 109 ? 12.264  10.613  -12.084 1.00 64.55 109 A 1 
ATOM 895  C CD  . GLU A 1 109 ? 12.437  12.140  -12.005 1.00 59.64 109 A 1 
ATOM 896  O OE1 . GLU A 1 109 ? 11.388  12.827  -12.039 1.00 54.84 109 A 1 
ATOM 897  O OE2 . GLU A 1 109 ? 13.577  12.636  -11.989 1.00 52.26 109 A 1 
ATOM 898  N N   . MET A 1 110 ? 13.871  9.523   -15.290 1.00 79.05 110 A 1 
ATOM 899  C CA  . MET A 1 110 ? 13.296  8.999   -16.526 1.00 80.79 110 A 1 
ATOM 900  C C   . MET A 1 110 ? 14.395  8.450   -17.445 1.00 83.19 110 A 1 
ATOM 901  O O   . MET A 1 110 ? 15.293  9.202   -17.826 1.00 82.36 110 A 1 
ATOM 902  C CB  . MET A 1 110 ? 12.484  10.075  -17.252 1.00 78.92 110 A 1 
ATOM 903  C CG  . MET A 1 110 ? 11.245  10.519  -16.465 1.00 72.97 110 A 1 
ATOM 904  S SD  . MET A 1 110 ? 10.192  11.737  -17.310 1.00 69.20 110 A 1 
ATOM 905  C CE  . MET A 1 110 ? 9.671   10.795  -18.767 1.00 59.91 110 A 1 
ATOM 906  N N   . PRO A 1 111 ? 14.306  7.178   -17.888 1.00 82.36 111 A 1 
ATOM 907  C CA  . PRO A 1 111 ? 15.284  6.632   -18.818 1.00 82.93 111 A 1 
ATOM 908  C C   . PRO A 1 111 ? 15.181  7.322   -20.180 1.00 85.06 111 A 1 
ATOM 909  O O   . PRO A 1 111 ? 14.086  7.533   -20.721 1.00 84.57 111 A 1 
ATOM 910  C CB  . PRO A 1 111 ? 14.986  5.130   -18.903 1.00 80.93 111 A 1 
ATOM 911  C CG  . PRO A 1 111 ? 13.490  5.050   -18.591 1.00 77.48 111 A 1 
ATOM 912  C CD  . PRO A 1 111 ? 13.279  6.190   -17.593 1.00 80.71 111 A 1 
ATOM 913  N N   . PHE A 1 112 ? 16.330  7.617   -20.769 1.00 83.66 112 A 1 
ATOM 914  C CA  . PHE A 1 112 ? 16.433  8.030   -22.163 1.00 85.23 112 A 1 
ATOM 915  C C   . PHE A 1 112 ? 16.268  6.794   -23.056 1.00 86.29 112 A 1 
ATOM 916  O O   . PHE A 1 112 ? 17.233  6.182   -23.508 1.00 84.76 112 A 1 
ATOM 917  C CB  . PHE A 1 112 ? 17.745  8.795   -22.387 1.00 85.74 112 A 1 
ATOM 918  C CG  . PHE A 1 112 ? 17.708  9.633   -23.647 1.00 85.86 112 A 1 
ATOM 919  C CD1 . PHE A 1 112 ? 18.034  9.069   -24.892 1.00 78.20 112 A 1 
ATOM 920  C CD2 . PHE A 1 112 ? 17.306  10.977  -23.574 1.00 78.30 112 A 1 
ATOM 921  C CE1 . PHE A 1 112 ? 17.960  9.844   -26.059 1.00 77.78 112 A 1 
ATOM 922  C CE2 . PHE A 1 112 ? 17.232  11.756  -24.739 1.00 77.80 112 A 1 
ATOM 923  C CZ  . PHE A 1 112 ? 17.561  11.190  -25.982 1.00 84.72 112 A 1 
ATOM 924  N N   . SER A 1 113 ? 15.015  6.389   -23.264 1.00 86.07 113 A 1 
ATOM 925  C CA  . SER A 1 113 ? 14.661  5.141   -23.935 1.00 85.93 113 A 1 
ATOM 926  C C   . SER A 1 113 ? 14.979  5.156   -25.433 1.00 87.56 113 A 1 
ATOM 927  O O   . SER A 1 113 ? 14.971  6.204   -26.091 1.00 87.32 113 A 1 
ATOM 928  C CB  . SER A 1 113 ? 13.187  4.797   -23.699 1.00 84.01 113 A 1 
ATOM 929  O OG  . SER A 1 113 ? 12.328  5.734   -24.326 1.00 78.33 113 A 1 
ATOM 930  N N   . GLU A 1 114 ? 15.152  3.971   -26.008 1.00 84.37 114 A 1 
ATOM 931  C CA  . GLU A 1 114 ? 15.328  3.799   -27.453 1.00 85.44 114 A 1 
ATOM 932  C C   . GLU A 1 114 ? 14.121  4.329   -28.254 1.00 86.30 114 A 1 
ATOM 933  O O   . GLU A 1 114 ? 14.265  4.871   -29.351 1.00 84.23 114 A 1 
ATOM 934  C CB  . GLU A 1 114 ? 15.535  2.303   -27.731 1.00 83.90 114 A 1 
ATOM 935  C CG  . GLU A 1 114 ? 16.274  2.052   -29.053 1.00 75.33 114 A 1 
ATOM 936  C CD  . GLU A 1 114 ? 16.004  0.655   -29.611 1.00 70.92 114 A 1 
ATOM 937  O OE1 . GLU A 1 114 ? 15.961  0.563   -30.864 1.00 64.02 114 A 1 
ATOM 938  O OE2 . GLU A 1 114 ? 15.609  -0.251  -28.859 1.00 63.79 114 A 1 
ATOM 939  N N   . GLU A 1 115 ? 12.909  4.227   -27.711 1.00 83.40 115 A 1 
ATOM 940  C CA  . GLU A 1 115 ? 11.688  4.788   -28.305 1.00 83.90 115 A 1 
ATOM 941  C C   . GLU A 1 115 ? 11.742  6.323   -28.359 1.00 85.10 115 A 1 
ATOM 942  O O   . GLU A 1 115 ? 11.371  6.923   -29.375 1.00 83.27 115 A 1 
ATOM 943  C CB  . GLU A 1 115 ? 10.457  4.300   -27.517 1.00 81.99 115 A 1 
ATOM 944  C CG  . GLU A 1 115 ? 9.132   4.686   -28.202 1.00 71.26 115 A 1 
ATOM 945  C CD  . GLU A 1 115 ? 7.863   4.226   -27.455 1.00 64.93 115 A 1 
ATOM 946  O OE1 . GLU A 1 115 ? 6.758   4.498   -27.990 1.00 58.40 115 A 1 
ATOM 947  O OE2 . GLU A 1 115 ? 7.968   3.621   -26.367 1.00 57.29 115 A 1 
ATOM 948  N N   . LEU A 1 116 ? 12.234  6.960   -27.302 1.00 84.74 116 A 1 
ATOM 949  C CA  . LEU A 1 116 ? 12.428  8.406   -27.244 1.00 85.02 116 A 1 
ATOM 950  C C   . LEU A 1 116 ? 13.476  8.855   -28.268 1.00 86.79 116 A 1 
ATOM 951  O O   . LEU A 1 116 ? 13.200  9.752   -29.065 1.00 86.23 116 A 1 
ATOM 952  C CB  . LEU A 1 116 ? 12.803  8.803   -25.804 1.00 84.41 116 A 1 
ATOM 953  C CG  . LEU A 1 116 ? 12.979  10.314  -25.590 1.00 81.10 116 A 1 
ATOM 954  C CD1 . LEU A 1 116 ? 11.693  11.092  -25.886 1.00 72.27 116 A 1 
ATOM 955  C CD2 . LEU A 1 116 ? 13.386  10.571  -24.139 1.00 71.55 116 A 1 
ATOM 956  N N   . SER A 1 117 ? 14.629  8.175   -28.312 1.00 87.43 117 A 1 
ATOM 957  C CA  . SER A 1 117 ? 15.695  8.436   -29.289 1.00 87.56 117 A 1 
ATOM 958  C C   . SER A 1 117 ? 15.187  8.337   -30.734 1.00 88.21 117 A 1 
ATOM 959  O O   . SER A 1 117 ? 15.342  9.273   -31.522 1.00 87.35 117 A 1 
ATOM 960  C CB  . SER A 1 117 ? 16.857  7.462   -29.050 1.00 87.14 117 A 1 
ATOM 961  O OG  . SER A 1 117 ? 17.899  7.731   -29.964 1.00 75.69 117 A 1 
ATOM 962  N N   . ARG A 1 118 ? 14.474  7.251   -31.077 1.00 86.71 118 A 1 
ATOM 963  C CA  . ARG A 1 118 ? 13.861  7.060   -32.406 1.00 86.50 118 A 1 
ATOM 964  C C   . ARG A 1 118 ? 12.839  8.143   -32.748 1.00 87.23 118 A 1 
ATOM 965  O O   . ARG A 1 118 ? 12.786  8.596   -33.887 1.00 85.78 118 A 1 
ATOM 966  C CB  . ARG A 1 118 ? 13.203  5.668   -32.480 1.00 86.66 118 A 1 
ATOM 967  C CG  . ARG A 1 118 ? 14.242  4.563   -32.716 1.00 78.64 118 A 1 
ATOM 968  C CD  . ARG A 1 118 ? 13.585  3.193   -32.900 1.00 76.91 118 A 1 
ATOM 969  N NE  . ARG A 1 118 ? 13.330  2.501   -31.624 1.00 67.41 118 A 1 
ATOM 970  C CZ  . ARG A 1 118 ? 12.693  1.356   -31.471 1.00 60.00 118 A 1 
ATOM 971  N NH1 . ARG A 1 118 ? 12.025  0.793   -32.429 1.00 54.38 118 A 1 
ATOM 972  N NH2 . ARG A 1 118 ? 12.729  0.726   -30.337 1.00 52.11 118 A 1 
ATOM 973  N N   . SER A 1 119 ? 12.035  8.560   -31.777 1.00 87.47 119 A 1 
ATOM 974  C CA  . SER A 1 119 ? 11.032  9.611   -31.982 1.00 86.77 119 A 1 
ATOM 975  C C   . SER A 1 119 ? 11.680  10.968  -32.269 1.00 87.90 119 A 1 
ATOM 976  O O   . SER A 1 119 ? 11.279  11.656  -33.209 1.00 86.40 119 A 1 
ATOM 977  C CB  . SER A 1 119 ? 10.117  9.715   -30.764 1.00 86.29 119 A 1 
ATOM 978  O OG  . SER A 1 119 ? 9.423   8.497   -30.583 1.00 76.95 119 A 1 
ATOM 979  N N   . LEU A 1 120 ? 12.720  11.322  -31.526 1.00 85.84 120 A 1 
ATOM 980  C CA  . LEU A 1 120 ? 13.478  12.554  -31.745 1.00 85.46 120 A 1 
ATOM 981  C C   . LEU A 1 120 ? 14.183  12.554  -33.110 1.00 86.96 120 A 1 
ATOM 982  O O   . LEU A 1 120 ? 14.110  13.543  -33.840 1.00 86.19 120 A 1 
ATOM 983  C CB  . LEU A 1 120 ? 14.489  12.719  -30.603 1.00 85.67 120 A 1 
ATOM 984  C CG  . LEU A 1 120 ? 13.861  13.002  -29.228 1.00 84.22 120 A 1 
ATOM 985  C CD1 . LEU A 1 120 ? 14.950  12.913  -28.167 1.00 76.06 120 A 1 
ATOM 986  C CD2 . LEU A 1 120 ? 13.211  14.383  -29.157 1.00 76.29 120 A 1 
ATOM 987  N N   . ALA A 1 121 ? 14.786  11.421  -33.501 1.00 88.11 121 A 1 
ATOM 988  C CA  . ALA A 1 121 ? 15.400  11.259  -34.817 1.00 87.25 121 A 1 
ATOM 989  C C   . ALA A 1 121 ? 14.373  11.406  -35.954 1.00 88.24 121 A 1 
ATOM 990  O O   . ALA A 1 121 ? 14.626  12.113  -36.931 1.00 86.44 121 A 1 
ATOM 991  C CB  . ALA A 1 121 ? 16.105  9.900   -34.858 1.00 86.57 121 A 1 
ATOM 992  N N   . LYS A 1 122 ? 13.178  10.814  -35.811 1.00 87.37 122 A 1 
ATOM 993  C CA  . LYS A 1 122 ? 12.062  10.954  -36.762 1.00 86.81 122 A 1 
ATOM 994  C C   . LYS A 1 122 ? 11.609  12.406  -36.930 1.00 86.75 122 A 1 
ATOM 995  O O   . LYS A 1 122 ? 11.182  12.795  -38.016 1.00 82.91 122 A 1 
ATOM 996  C CB  . LYS A 1 122 ? 10.905  10.057  -36.304 1.00 86.54 122 A 1 
ATOM 997  C CG  . LYS A 1 122 ? 9.746   10.037  -37.310 1.00 78.28 122 A 1 
ATOM 998  C CD  . LYS A 1 122 ? 8.642   9.090   -36.846 1.00 74.43 122 A 1 
ATOM 999  C CE  . LYS A 1 122 ? 7.501   9.098   -37.868 1.00 66.61 122 A 1 
ATOM 1000 N NZ  . LYS A 1 122 ? 6.402   8.188   -37.466 1.00 59.79 122 A 1 
ATOM 1001 N N   . TRP A 1 123 ? 11.705  13.206  -35.887 1.00 88.50 123 A 1 
ATOM 1002 C CA  . TRP A 1 123 ? 11.401  14.637  -35.922 1.00 86.75 123 A 1 
ATOM 1003 C C   . TRP A 1 123 ? 12.611  15.523  -36.264 1.00 87.78 123 A 1 
ATOM 1004 O O   . TRP A 1 123 ? 12.551  16.739  -36.124 1.00 85.22 123 A 1 
ATOM 1005 C CB  . TRP A 1 123 ? 10.729  15.031  -34.602 1.00 84.71 123 A 1 
ATOM 1006 C CG  . TRP A 1 123 ? 9.423   14.354  -34.321 1.00 79.48 123 A 1 
ATOM 1007 C CD1 . TRP A 1 123 ? 8.479   14.002  -35.229 1.00 69.81 123 A 1 
ATOM 1008 C CD2 . TRP A 1 123 ? 8.888   13.951  -33.032 1.00 73.50 123 A 1 
ATOM 1009 N NE1 . TRP A 1 123 ? 7.403   13.416  -34.593 1.00 64.90 123 A 1 
ATOM 1010 C CE2 . TRP A 1 123 ? 7.594   13.367  -33.234 1.00 68.34 123 A 1 
ATOM 1011 C CE3 . TRP A 1 123 ? 9.356   14.033  -31.701 1.00 64.80 123 A 1 
ATOM 1012 C CZ2 . TRP A 1 123 ? 6.807   12.903  -32.176 1.00 67.42 123 A 1 
ATOM 1013 C CZ3 . TRP A 1 123 ? 8.573   13.570  -30.634 1.00 64.49 123 A 1 
ATOM 1014 C CH2 . TRP A 1 123 ? 7.300   13.006  -30.866 1.00 63.03 123 A 1 
ATOM 1015 N N   . SER A 1 124 ? 13.696  14.912  -36.756 1.00 86.58 124 A 1 
ATOM 1016 C CA  . SER A 1 124 ? 14.921  15.590  -37.206 1.00 86.30 124 A 1 
ATOM 1017 C C   . SER A 1 124 ? 15.679  16.364  -36.117 1.00 86.60 124 A 1 
ATOM 1018 O O   . SER A 1 124 ? 16.510  17.218  -36.434 1.00 83.60 124 A 1 
ATOM 1019 C CB  . SER A 1 124 ? 14.645  16.458  -38.446 1.00 85.19 124 A 1 
ATOM 1020 O OG  . SER A 1 124 ? 14.077  15.670  -39.475 1.00 77.20 124 A 1 
ATOM 1021 N N   . PHE A 1 125 ? 15.462  16.046  -34.840 1.00 85.70 125 A 1 
ATOM 1022 C CA  . PHE A 1 125 ? 16.320  16.528  -33.762 1.00 85.69 125 A 1 
ATOM 1023 C C   . PHE A 1 125 ? 17.629  15.742  -33.759 1.00 87.10 125 A 1 
ATOM 1024 O O   . PHE A 1 125 ? 17.639  14.518  -33.888 1.00 85.49 125 A 1 
ATOM 1025 C CB  . PHE A 1 125 ? 15.611  16.460  -32.409 1.00 85.07 125 A 1 
ATOM 1026 C CG  . PHE A 1 125 ? 14.473  17.448  -32.280 1.00 84.24 125 A 1 
ATOM 1027 C CD1 . PHE A 1 125 ? 14.744  18.796  -31.982 1.00 77.07 125 A 1 
ATOM 1028 C CD2 . PHE A 1 125 ? 13.148  17.031  -32.483 1.00 78.01 125 A 1 
ATOM 1029 C CE1 . PHE A 1 125 ? 13.692  19.723  -31.888 1.00 75.97 125 A 1 
ATOM 1030 C CE2 . PHE A 1 125 ? 12.097  17.961  -32.394 1.00 75.96 125 A 1 
ATOM 1031 C CZ  . PHE A 1 125 ? 12.368  19.305  -32.097 1.00 80.12 125 A 1 
ATOM 1032 N N   . LYS A 1 126 ? 18.745  16.462  -33.629 1.00 87.22 126 A 1 
ATOM 1033 C CA  . LYS A 1 126 ? 20.087  15.860  -33.602 1.00 86.85 126 A 1 
ATOM 1034 C C   . LYS A 1 126 ? 20.690  15.852  -32.210 1.00 87.95 126 A 1 
ATOM 1035 O O   . LYS A 1 126 ? 21.458  14.950  -31.901 1.00 84.61 126 A 1 
ATOM 1036 C CB  . LYS A 1 126 ? 21.005  16.582  -34.590 1.00 84.74 126 A 1 
ATOM 1037 C CG  . LYS A 1 126 ? 20.541  16.363  -36.034 1.00 79.06 126 A 1 
ATOM 1038 C CD  . LYS A 1 126 ? 21.525  16.983  -37.022 1.00 72.53 126 A 1 
ATOM 1039 C CE  . LYS A 1 126 ? 21.016  16.732  -38.443 1.00 64.78 126 A 1 
ATOM 1040 N NZ  . LYS A 1 126 ? 21.940  17.268  -39.458 1.00 54.41 126 A 1 
ATOM 1041 N N   . ASN A 1 127 ? 20.345  16.846  -31.405 1.00 88.00 127 A 1 
ATOM 1042 C CA  . ASN A 1 127 ? 20.963  17.114  -30.119 1.00 87.35 127 A 1 
ATOM 1043 C C   . ASN A 1 127 ? 19.902  17.295  -29.027 1.00 87.92 127 A 1 
ATOM 1044 O O   . ASN A 1 127 ? 18.799  17.772  -29.302 1.00 85.72 127 A 1 
ATOM 1045 C CB  . ASN A 1 127 ? 21.834  18.384  -30.208 1.00 84.69 127 A 1 
ATOM 1046 C CG  . ASN A 1 127 ? 22.889  18.394  -31.305 1.00 80.73 127 A 1 
ATOM 1047 O OD1 . ASN A 1 127 ? 23.288  17.405  -31.881 1.00 72.91 127 A 1 
ATOM 1048 N ND2 . ASN A 1 127 ? 23.361  19.556  -31.669 1.00 72.63 127 A 1 
ATOM 1049 N N   . VAL A 1 128 ? 20.296  16.990  -27.803 1.00 87.63 128 A 1 
ATOM 1050 C CA  . VAL A 1 128 ? 19.603  17.360  -26.560 1.00 87.81 128 A 1 
ATOM 1051 C C   . VAL A 1 128 ? 20.583  18.069  -25.629 1.00 88.10 128 A 1 
ATOM 1052 O O   . VAL A 1 128 ? 21.799  18.004  -25.839 1.00 87.03 128 A 1 
ATOM 1053 C CB  . VAL A 1 128 ? 18.943  16.148  -25.880 1.00 87.83 128 A 1 
ATOM 1054 C CG1 . VAL A 1 128 ? 17.871  15.539  -26.781 1.00 81.33 128 A 1 
ATOM 1055 C CG2 . VAL A 1 128 ? 19.952  15.059  -25.491 1.00 80.74 128 A 1 
ATOM 1056 N N   . PHE A 1 129 ? 20.080  18.754  -24.615 1.00 86.85 129 A 1 
ATOM 1057 C CA  . PHE A 1 129 ? 20.867  19.584  -23.712 1.00 85.87 129 A 1 
ATOM 1058 C C   . PHE A 1 129 ? 20.676  19.136  -22.267 1.00 86.40 129 A 1 
ATOM 1059 O O   . PHE A 1 129 ? 19.548  18.917  -21.833 1.00 84.83 129 A 1 
ATOM 1060 C CB  . PHE A 1 129 ? 20.470  21.057  -23.893 1.00 85.08 129 A 1 
ATOM 1061 C CG  . PHE A 1 129 ? 20.524  21.536  -25.329 1.00 83.12 129 A 1 
ATOM 1062 C CD1 . PHE A 1 129 ? 21.743  21.939  -25.892 1.00 75.77 129 A 1 
ATOM 1063 C CD2 . PHE A 1 129 ? 19.359  21.531  -26.121 1.00 75.56 129 A 1 
ATOM 1064 C CE1 . PHE A 1 129 ? 21.803  22.339  -27.236 1.00 73.77 129 A 1 
ATOM 1065 C CE2 . PHE A 1 129 ? 19.419  21.925  -27.468 1.00 73.59 129 A 1 
ATOM 1066 C CZ  . PHE A 1 129 ? 20.641  22.332  -28.025 1.00 77.65 129 A 1 
ATOM 1067 N N   . SER A 1 130 ? 21.764  19.006  -21.526 1.00 86.15 130 A 1 
ATOM 1068 C CA  . SER A 1 130 ? 21.734  18.731  -20.087 1.00 85.80 130 A 1 
ATOM 1069 C C   . SER A 1 130 ? 23.024  19.223  -19.439 1.00 85.64 130 A 1 
ATOM 1070 O O   . SER A 1 130 ? 24.077  19.228  -20.076 1.00 83.24 130 A 1 
ATOM 1071 C CB  . SER A 1 130 ? 21.559  17.229  -19.830 1.00 84.91 130 A 1 
ATOM 1072 O OG  . SER A 1 130 ? 21.361  16.998  -18.448 1.00 78.56 130 A 1 
ATOM 1073 N N   . ASP A 1 131 ? 22.969  19.635  -18.185 1.00 84.42 131 A 1 
ATOM 1074 C CA  . ASP A 1 131 ? 24.157  19.871  -17.358 1.00 82.39 131 A 1 
ATOM 1075 C C   . ASP A 1 131 ? 24.625  18.605  -16.620 1.00 82.03 131 A 1 
ATOM 1076 O O   . ASP A 1 131 ? 25.714  18.598  -16.051 1.00 77.61 131 A 1 
ATOM 1077 C CB  . ASP A 1 131 ? 23.919  21.063  -16.414 1.00 79.49 131 A 1 
ATOM 1078 C CG  . ASP A 1 131 ? 22.801  20.851  -15.391 1.00 72.43 131 A 1 
ATOM 1079 O OD1 . ASP A 1 131 ? 21.811  20.163  -15.732 1.00 64.56 131 A 1 
ATOM 1080 O OD2 . ASP A 1 131 ? 22.923  21.417  -14.283 1.00 65.74 131 A 1 
ATOM 1081 N N   . GLY A 1 132 ? 23.834  17.510  -16.689 1.00 82.25 132 A 1 
ATOM 1082 C CA  . GLY A 1 132 ? 24.191  16.180  -16.204 1.00 81.95 132 A 1 
ATOM 1083 C C   . GLY A 1 132 ? 24.775  15.264  -17.280 1.00 83.84 132 A 1 
ATOM 1084 O O   . GLY A 1 132 ? 24.777  15.594  -18.466 1.00 82.19 132 A 1 
ATOM 1085 N N   . GLU A 1 133 ? 25.236  14.088  -16.868 1.00 82.03 133 A 1 
ATOM 1086 C CA  . GLU A 1 133 ? 25.861  13.077  -17.733 1.00 81.95 133 A 1 
ATOM 1087 C C   . GLU A 1 133 ? 24.993  11.814  -17.841 1.00 82.78 133 A 1 
ATOM 1088 O O   . GLU A 1 133 ? 24.305  11.468  -16.879 1.00 79.73 133 A 1 
ATOM 1089 C CB  . GLU A 1 133 ? 27.288  12.766  -17.249 1.00 78.49 133 A 1 
ATOM 1090 C CG  . GLU A 1 133 ? 28.147  14.043  -17.295 1.00 70.90 133 A 1 
ATOM 1091 C CD  . GLU A 1 133 ? 29.647  13.843  -17.133 1.00 67.42 133 A 1 
ATOM 1092 O OE1 . GLU A 1 133 ? 30.347  14.840  -17.468 1.00 60.17 133 A 1 
ATOM 1093 O OE2 . GLU A 1 133 ? 30.086  12.755  -16.727 1.00 58.51 133 A 1 
ATOM 1094 N N   . PRO A 1 134 ? 24.973  11.121  -19.011 1.00 83.92 134 A 1 
ATOM 1095 C CA  . PRO A 1 134 ? 24.241  9.871   -19.164 1.00 83.42 134 A 1 
ATOM 1096 C C   . PRO A 1 134 ? 24.978  8.731   -18.445 1.00 82.83 134 A 1 
ATOM 1097 O O   . PRO A 1 134 ? 26.147  8.459   -18.717 1.00 79.91 134 A 1 
ATOM 1098 C CB  . PRO A 1 134 ? 24.132  9.650   -20.673 1.00 82.53 134 A 1 
ATOM 1099 C CG  . PRO A 1 134 ? 25.389  10.323  -21.223 1.00 79.66 134 A 1 
ATOM 1100 C CD  . PRO A 1 134 ? 25.636  11.479  -20.255 1.00 82.54 134 A 1 
ATOM 1101 N N   . MET A 1 135 ? 24.275  8.020   -17.569 1.00 80.98 135 A 1 
ATOM 1102 C CA  . MET A 1 135 ? 24.760  6.868   -16.812 1.00 79.21 135 A 1 
ATOM 1103 C C   . MET A 1 135 ? 23.888  5.640   -17.082 1.00 80.03 135 A 1 
ATOM 1104 O O   . MET A 1 135 ? 22.734  5.752   -17.482 1.00 76.77 135 A 1 
ATOM 1105 C CB  . MET A 1 135 ? 24.824  7.204   -15.313 1.00 75.57 135 A 1 
ATOM 1106 C CG  . MET A 1 135 ? 25.784  8.367   -15.043 1.00 68.86 135 A 1 
ATOM 1107 S SD  . MET A 1 135 ? 26.259  8.622   -13.320 1.00 65.83 135 A 1 
ATOM 1108 C CE  . MET A 1 135 ? 27.307  7.175   -13.017 1.00 58.31 135 A 1 
ATOM 1109 N N   . LYS A 1 136 ? 24.460  4.448   -16.881 1.00 68.84 136 A 1 
ATOM 1110 C CA  . LYS A 1 136 ? 23.736  3.187   -17.093 1.00 67.17 136 A 1 
ATOM 1111 C C   . LYS A 1 136 ? 22.626  2.983   -16.059 1.00 66.37 136 A 1 
ATOM 1112 O O   . LYS A 1 136 ? 21.550  2.520   -16.412 1.00 61.37 136 A 1 
ATOM 1113 C CB  . LYS A 1 136 ? 24.749  2.036   -17.073 1.00 63.07 136 A 1 
ATOM 1114 C CG  . LYS A 1 136 ? 24.098  0.720   -17.502 1.00 55.46 136 A 1 
ATOM 1115 C CD  . LYS A 1 136 ? 25.123  -0.407  -17.455 1.00 50.43 136 A 1 
ATOM 1116 C CE  . LYS A 1 136 ? 24.420  -1.715  -17.815 1.00 43.94 136 A 1 
ATOM 1117 N NZ  . LYS A 1 136 ? 25.330  -2.866  -17.626 1.00 36.27 136 A 1 
ATOM 1118 N N   . ASP A 1 137 ? 22.899  3.350   -14.822 1.00 63.14 137 A 1 
ATOM 1119 C CA  . ASP A 1 137 ? 21.970  3.262   -13.700 1.00 62.46 137 A 1 
ATOM 1120 C C   . ASP A 1 137 ? 21.653  4.677   -13.191 1.00 63.11 137 A 1 
ATOM 1121 O O   . ASP A 1 137 ? 22.457  5.601   -13.347 1.00 59.71 137 A 1 
ATOM 1122 C CB  . ASP A 1 137 ? 22.569  2.355   -12.613 1.00 58.46 137 A 1 
ATOM 1123 C CG  . ASP A 1 137 ? 22.817  0.931   -13.134 1.00 53.30 137 A 1 
ATOM 1124 O OD1 . ASP A 1 137 ? 21.837  0.274   -13.557 1.00 49.99 137 A 1 
ATOM 1125 O OD2 . ASP A 1 137 ? 23.997  0.506   -13.171 1.00 48.52 137 A 1 
ATOM 1126 N N   . TYR A 1 138 ? 20.468  4.845   -12.616 1.00 64.91 138 A 1 
ATOM 1127 C CA  . TYR A 1 138 ? 20.087  6.107   -11.988 1.00 62.88 138 A 1 
ATOM 1128 C C   . TYR A 1 138 ? 20.967  6.374   -10.760 1.00 61.91 138 A 1 
ATOM 1129 O O   . TYR A 1 138 ? 21.129  5.497   -9.911  1.00 59.20 138 A 1 
ATOM 1130 C CB  . TYR A 1 138 ? 18.600  6.078   -11.621 1.00 60.34 138 A 1 
ATOM 1131 C CG  . TYR A 1 138 ? 18.142  7.322   -10.888 1.00 58.06 138 A 1 
ATOM 1132 C CD1 . TYR A 1 138 ? 17.944  7.286   -9.495  1.00 53.94 138 A 1 
ATOM 1133 C CD2 . TYR A 1 138 ? 17.950  8.523   -11.591 1.00 53.35 138 A 1 
ATOM 1134 C CE1 . TYR A 1 138 ? 17.544  8.447   -8.811  1.00 49.54 138 A 1 
ATOM 1135 C CE2 . TYR A 1 138 ? 17.553  9.688   -10.907 1.00 51.26 138 A 1 
ATOM 1136 C CZ  . TYR A 1 138 ? 17.345  9.651   -9.513  1.00 51.27 138 A 1 
ATOM 1137 O OH  . TYR A 1 138 ? 16.951  10.773  -8.849  1.00 50.23 138 A 1 
ATOM 1138 N N   . VAL A 1 139 ? 21.516  7.588   -10.668 1.00 56.99 139 A 1 
ATOM 1139 C CA  . VAL A 1 139 ? 22.334  8.039   -9.533  1.00 56.13 139 A 1 
ATOM 1140 C C   . VAL A 1 139 ? 21.646  9.240   -8.900  1.00 56.21 139 A 1 
ATOM 1141 O O   . VAL A 1 139 ? 21.306  10.198  -9.597  1.00 53.37 139 A 1 
ATOM 1142 C CB  . VAL A 1 139 ? 23.779  8.359   -9.966  1.00 51.81 139 A 1 
ATOM 1143 C CG1 . VAL A 1 139 ? 24.652  8.817   -8.794  1.00 46.38 139 A 1 
ATOM 1144 C CG2 . VAL A 1 139 ? 24.443  7.108   -10.562 1.00 46.55 139 A 1 
ATOM 1145 N N   . LEU A 1 140 ? 21.435  9.166   -7.593  1.00 52.58 140 A 1 
ATOM 1146 C CA  . LEU A 1 140 ? 20.944  10.290  -6.800  1.00 51.36 140 A 1 
ATOM 1147 C C   . LEU A 1 140 ? 21.960  11.441  -6.869  1.00 51.57 140 A 1 
ATOM 1148 O O   . LEU A 1 140 ? 23.156  11.232  -6.669  1.00 48.22 140 A 1 
ATOM 1149 C CB  . LEU A 1 140 ? 20.708  9.829   -5.348  1.00 46.38 140 A 1 
ATOM 1150 C CG  . LEU A 1 140 ? 19.409  9.020   -5.165  1.00 42.18 140 A 1 
ATOM 1151 C CD1 . LEU A 1 140 ? 19.492  8.131   -3.929  1.00 39.10 140 A 1 
ATOM 1152 C CD2 . LEU A 1 140 ? 18.202  9.946   -5.007  1.00 38.04 140 A 1 
ATOM 1153 N N   . ASP A 1 141 ? 21.497  12.639  -7.180  1.00 46.85 141 A 1 
ATOM 1154 C CA  . ASP A 1 141 ? 22.333  13.843  -7.182  1.00 47.16 141 A 1 
ATOM 1155 C C   . ASP A 1 141 ? 22.537  14.284  -5.720  1.00 45.74 141 A 1 
ATOM 1156 O O   . ASP A 1 141 ? 21.712  15.009  -5.162  1.00 43.99 141 A 1 
ATOM 1157 C CB  . ASP A 1 141 ? 21.696  14.920  -8.097  1.00 44.88 141 A 1 
ATOM 1158 C CG  . ASP A 1 141 ? 22.639  16.073  -8.503  1.00 41.07 141 A 1 
ATOM 1159 O OD1 . ASP A 1 141 ? 23.823  16.065  -8.114  1.00 37.96 141 A 1 
ATOM 1160 O OD2 . ASP A 1 141 ? 22.189  16.959  -9.283  1.00 36.91 141 A 1 
ATOM 1161 N N   . GLU A 1 142 ? 23.638  13.839  -5.103  1.00 41.81 142 A 1 
ATOM 1162 C CA  . GLU A 1 142 ? 23.983  14.110  -3.690  1.00 42.10 142 A 1 
ATOM 1163 C C   . GLU A 1 142 ? 23.973  15.612  -3.334  1.00 42.13 142 A 1 
ATOM 1164 O O   . GLU A 1 142 ? 23.853  15.978  -2.169  1.00 39.63 142 A 1 
ATOM 1165 C CB  . GLU A 1 142 ? 25.382  13.539  -3.371  1.00 39.32 142 A 1 
ATOM 1166 C CG  . GLU A 1 142 ? 25.460  11.998  -3.383  1.00 34.21 142 A 1 
ATOM 1167 C CD  . GLU A 1 142 ? 26.847  11.450  -2.978  1.00 30.51 142 A 1 
ATOM 1168 O OE1 . GLU A 1 142 ? 26.935  10.226  -2.735  1.00 26.74 142 A 1 
ATOM 1169 O OE2 . GLU A 1 142 ? 27.820  12.241  -2.941  1.00 27.90 142 A 1 
ATOM 1170 N N   . VAL A 1 143 ? 24.062  16.494  -4.332  1.00 41.02 143 A 1 
ATOM 1171 C CA  . VAL A 1 143 ? 24.061  17.955  -4.142  1.00 41.35 143 A 1 
ATOM 1172 C C   . VAL A 1 143 ? 22.638  18.539  -4.096  1.00 41.93 143 A 1 
ATOM 1173 O O   . VAL A 1 143 ? 22.437  19.611  -3.522  1.00 39.92 143 A 1 
ATOM 1174 C CB  . VAL A 1 143 ? 24.919  18.627  -5.227  1.00 37.28 143 A 1 
ATOM 1175 C CG1 . VAL A 1 143 ? 25.095  20.133  -4.990  1.00 33.50 143 A 1 
ATOM 1176 C CG2 . VAL A 1 143 ? 26.331  18.019  -5.288  1.00 34.03 143 A 1 
ATOM 1177 N N   . ARG A 1 144 ? 21.640  17.860  -4.684  1.00 42.78 144 A 1 
ATOM 1178 C CA  . ARG A 1 144 ? 20.225  18.268  -4.606  1.00 43.63 144 A 1 
ATOM 1179 C C   . ARG A 1 144 ? 19.520  17.716  -3.374  1.00 43.10 144 A 1 
ATOM 1180 O O   . ARG A 1 144 ? 18.618  18.376  -2.872  1.00 41.34 144 A 1 
ATOM 1181 C CB  . ARG A 1 144 ? 19.478  17.874  -5.885  1.00 41.71 144 A 1 
ATOM 1182 C CG  . ARG A 1 144 ? 19.226  19.096  -6.761  1.00 38.09 144 A 1 
ATOM 1183 C CD  . ARG A 1 144 ? 18.417  18.689  -7.990  1.00 35.40 144 A 1 
ATOM 1184 N NE  . ARG A 1 144 ? 17.970  19.878  -8.744  1.00 32.73 144 A 1 
ATOM 1185 C CZ  . ARG A 1 144 ? 17.166  19.857  -9.790  1.00 31.23 144 A 1 
ATOM 1186 N NH1 . ARG A 1 144 ? 16.728  18.733  -10.293 1.00 30.46 144 A 1 
ATOM 1187 N NH2 . ARG A 1 144 ? 16.780  20.969  -10.343 1.00 29.17 144 A 1 
ATOM 1188 N N   . ASP A 1 145 ? 19.973  16.546  -2.912  1.00 40.17 145 A 1 
ATOM 1189 C CA  . ASP A 1 145 ? 19.397  15.836  -1.768  1.00 41.59 145 A 1 
ATOM 1190 C C   . ASP A 1 145 ? 20.320  15.856  -0.533  1.00 41.08 145 A 1 
ATOM 1191 O O   . ASP A 1 145 ? 20.103  15.112  0.422   1.00 38.77 145 A 1 
ATOM 1192 C CB  . ASP A 1 145 ? 18.997  14.415  -2.199  1.00 39.32 145 A 1 
ATOM 1193 C CG  . ASP A 1 145 ? 17.919  14.420  -3.292  1.00 36.32 145 A 1 
ATOM 1194 O OD1 . ASP A 1 145 ? 16.941  15.189  -3.157  1.00 32.98 145 A 1 
ATOM 1195 O OD2 . ASP A 1 145 ? 18.089  13.667  -4.277  1.00 32.36 145 A 1 
ATOM 1196 N N   . ALA A 1 146 ? 21.351  16.714  -0.521  1.00 35.96 146 A 1 
ATOM 1197 C CA  . ALA A 1 146 ? 22.069  17.014  0.715   1.00 36.62 146 A 1 
ATOM 1198 C C   . ALA A 1 146 ? 21.062  17.597  1.724   1.00 36.78 146 A 1 
ATOM 1199 O O   . ALA A 1 146 ? 20.395  18.589  1.399   1.00 34.96 146 A 1 
ATOM 1200 C CB  . ALA A 1 146 ? 23.223  17.985  0.431   1.00 33.44 146 A 1 
ATOM 1201 N N   . PRO A 1 147 ? 20.922  17.008  2.922   1.00 32.06 147 A 1 
ATOM 1202 C CA  . PRO A 1 147 ? 20.048  17.577  3.936   1.00 32.27 147 A 1 
ATOM 1203 C C   . PRO A 1 147 ? 20.491  19.021  4.199   1.00 32.47 147 A 1 
ATOM 1204 O O   . PRO A 1 147 ? 21.698  19.276  4.318   1.00 30.81 147 A 1 
ATOM 1205 C CB  . PRO A 1 147 ? 20.186  16.673  5.172   1.00 29.83 147 A 1 
ATOM 1206 C CG  . PRO A 1 147 ? 21.539  15.991  4.980   1.00 30.16 147 A 1 
ATOM 1207 C CD  . PRO A 1 147 ? 21.691  15.903  3.464   1.00 31.41 147 A 1 
ATOM 1208 N N   . PRO A 1 148 ? 19.565  19.983  4.274   1.00 32.06 148 A 1 
ATOM 1209 C CA  . PRO A 1 148 ? 19.914  21.296  4.790   1.00 32.36 148 A 1 
ATOM 1210 C C   . PRO A 1 148 ? 20.576  21.107  6.161   1.00 32.68 148 A 1 
ATOM 1211 O O   . PRO A 1 148 ? 20.181  20.234  6.935   1.00 31.05 148 A 1 
ATOM 1212 C CB  . PRO A 1 148 ? 18.605  22.098  4.835   1.00 29.61 148 A 1 
ATOM 1213 C CG  . PRO A 1 148 ? 17.517  21.032  4.838   1.00 29.88 148 A 1 
ATOM 1214 C CD  . PRO A 1 148 ? 18.132  19.851  4.106   1.00 31.59 148 A 1 
ATOM 1215 N N   . ALA A 1 149 ? 21.619  21.890  6.432   1.00 32.09 149 A 1 
ATOM 1216 C CA  . ALA A 1 149 ? 22.442  21.781  7.644   1.00 33.58 149 A 1 
ATOM 1217 C C   . ALA A 1 149 ? 21.657  21.944  8.966   1.00 33.54 149 A 1 
ATOM 1218 O O   . ALA A 1 149 ? 22.210  21.676  10.031  1.00 31.52 149 A 1 
ATOM 1219 C CB  . ALA A 1 149 ? 23.591  22.789  7.525   1.00 30.57 149 A 1 
ATOM 1220 N N   . ASP A 1 150 ? 20.378  22.295  8.877   1.00 32.03 150 A 1 
ATOM 1221 C CA  . ASP A 1 150 ? 19.401  22.229  9.960   1.00 32.93 150 A 1 
ATOM 1222 C C   . ASP A 1 150 ? 18.348  21.168  9.617   1.00 33.97 150 A 1 
ATOM 1223 O O   . ASP A 1 150 ? 17.642  21.261  8.612   1.00 31.60 150 A 1 
ATOM 1224 C CB  . ASP A 1 150 ? 18.795  23.624  10.190  1.00 28.72 150 A 1 
ATOM 1225 C CG  . ASP A 1 150 ? 19.771  24.598  10.870  1.00 25.24 150 A 1 
ATOM 1226 O OD1 . ASP A 1 150 ? 20.529  24.149  11.760  1.00 22.30 150 A 1 
ATOM 1227 O OD2 . ASP A 1 150 ? 19.740  25.794  10.513  1.00 21.04 150 A 1 
ATOM 1228 N N   . GLY A 1 151 ? 18.300  20.098  10.419  1.00 29.42 151 A 1 
ATOM 1229 C CA  . GLY A 1 151 ? 17.606  18.834  10.160  1.00 30.10 151 A 1 
ATOM 1230 C C   . GLY A 1 151 ? 16.081  18.904  10.023  1.00 31.73 151 A 1 
ATOM 1231 O O   . GLY A 1 151 ? 15.369  18.459  10.915  1.00 29.64 151 A 1 
ATOM 1232 N N   . GLU A 1 152 ? 15.582  19.339  8.870   1.00 27.40 152 A 1 
ATOM 1233 C CA  . GLU A 1 152 ? 14.212  19.084  8.414   1.00 28.44 152 A 1 
ATOM 1234 C C   . GLU A 1 152 ? 14.221  18.203  7.157   1.00 29.00 152 A 1 
ATOM 1235 O O   . GLU A 1 152 ? 14.525  18.630  6.044   1.00 27.70 152 A 1 
ATOM 1236 C CB  . GLU A 1 152 ? 13.419  20.383  8.213   1.00 27.37 152 A 1 
ATOM 1237 C CG  . GLU A 1 152 ? 12.913  20.958  9.549   1.00 24.80 152 A 1 
ATOM 1238 C CD  . GLU A 1 152 ? 11.901  22.103  9.374   1.00 22.79 152 A 1 
ATOM 1239 O OE1 . GLU A 1 152 ? 11.165  22.375  10.350  1.00 19.99 152 A 1 
ATOM 1240 O OE2 . GLU A 1 152 ? 11.841  22.688  8.269   1.00 22.29 152 A 1 
ATOM 1241 N N   . ILE A 1 153 ? 13.884  16.921  7.338   1.00 28.26 153 A 1 
ATOM 1242 C CA  . ILE A 1 153 ? 13.667  15.950  6.261   1.00 27.84 153 A 1 
ATOM 1243 C C   . ILE A 1 153 ? 12.309  16.259  5.619   1.00 29.17 153 A 1 
ATOM 1244 O O   . ILE A 1 153 ? 11.263  15.828  6.105   1.00 28.00 153 A 1 
ATOM 1245 C CB  . ILE A 1 153 ? 13.747  14.500  6.808   1.00 26.15 153 A 1 
ATOM 1246 C CG1 . ILE A 1 153 ? 15.108  14.225  7.498   1.00 24.69 153 A 1 
ATOM 1247 C CG2 . ILE A 1 153 ? 13.512  13.479  5.675   1.00 24.96 153 A 1 
ATOM 1248 C CD1 . ILE A 1 153 ? 15.170  12.881  8.245   1.00 22.32 153 A 1 
ATOM 1249 N N   . THR A 1 154 ? 12.304  16.998  4.507   1.00 30.23 154 A 1 
ATOM 1250 C CA  . THR A 1 154 ? 11.118  17.191  3.655   1.00 30.59 154 A 1 
ATOM 1251 C C   . THR A 1 154 ? 11.230  16.358  2.383   1.00 31.46 154 A 1 
ATOM 1252 O O   . THR A 1 154 ? 11.547  16.850  1.305   1.00 30.03 154 A 1 
ATOM 1253 C CB  . THR A 1 154 ? 10.810  18.673  3.378   1.00 28.30 154 A 1 
ATOM 1254 O OG1 . THR A 1 154 ? 11.981  19.418  3.140   1.00 26.59 154 A 1 
ATOM 1255 C CG2 . THR A 1 154 ? 10.084  19.328  4.551   1.00 25.46 154 A 1 
ATOM 1256 N N   . ASP A 1 155 ? 10.924  15.061  2.502   1.00 33.70 155 A 1 
ATOM 1257 C CA  . ASP A 1 155 ? 10.695  14.183  1.349   1.00 34.42 155 A 1 
ATOM 1258 C C   . ASP A 1 155 ? 9.175   13.982  1.156   1.00 35.35 155 A 1 
ATOM 1259 O O   . ASP A 1 155 ? 8.511   13.278  1.923   1.00 33.37 155 A 1 
ATOM 1260 C CB  . ASP A 1 155 ? 11.481  12.869  1.525   1.00 31.50 155 A 1 
ATOM 1261 C CG  . ASP A 1 155 ? 11.293  11.896  0.353   1.00 28.20 155 A 1 
ATOM 1262 O OD1 . ASP A 1 155 ? 10.772  12.304  -0.710  1.00 25.45 155 A 1 
ATOM 1263 O OD2 . ASP A 1 155 ? 11.563  10.698  0.562   1.00 24.35 155 A 1 
ATOM 1264 N N   . LEU A 1 156 ? 8.599   14.624  0.136   1.00 35.30 156 A 1 
ATOM 1265 C CA  . LEU A 1 156 ? 7.142   14.640  -0.117  1.00 34.77 156 A 1 
ATOM 1266 C C   . LEU A 1 156 ? 6.523   13.249  -0.373  1.00 35.71 156 A 1 
ATOM 1267 O O   . LEU A 1 156 ? 5.302   13.095  -0.313  1.00 33.85 156 A 1 
ATOM 1268 C CB  . LEU A 1 156 ? 6.834   15.572  -1.305  1.00 30.96 156 A 1 
ATOM 1269 C CG  . LEU A 1 156 ? 6.485   17.013  -0.885  1.00 27.66 156 A 1 
ATOM 1270 C CD1 . LEU A 1 156 ? 7.629   17.984  -1.198  1.00 25.07 156 A 1 
ATOM 1271 C CD2 . LEU A 1 156 ? 5.239   17.506  -1.629  1.00 25.35 156 A 1 
ATOM 1272 N N   . SER A 1 157 ? 7.331   12.228  -0.686  1.00 38.54 157 A 1 
ATOM 1273 C CA  . SER A 1 157 ? 6.844   10.879  -0.979  1.00 38.91 157 A 1 
ATOM 1274 C C   . SER A 1 157 ? 6.964   9.913   0.209   1.00 39.75 157 A 1 
ATOM 1275 O O   . SER A 1 157 ? 6.135   9.010   0.339   1.00 38.11 157 A 1 
ATOM 1276 C CB  . SER A 1 157 ? 7.523   10.359  -2.249  1.00 35.80 157 A 1 
ATOM 1277 O OG  . SER A 1 157 ? 8.851   9.961   -2.000  1.00 32.89 157 A 1 
ATOM 1278 N N   . THR A 1 158 ? 7.927   10.108  1.111   1.00 43.64 158 A 1 
ATOM 1279 C CA  . THR A 1 158 ? 7.976   9.460   2.438   1.00 44.04 158 A 1 
ATOM 1280 C C   . THR A 1 158 ? 6.931   10.036  3.389   1.00 45.27 158 A 1 
ATOM 1281 O O   . THR A 1 158 ? 6.386   9.288   4.202   1.00 42.88 158 A 1 
ATOM 1282 C CB  . THR A 1 158 ? 9.365   9.560   3.089   1.00 40.16 158 A 1 
ATOM 1283 O OG1 . THR A 1 158 ? 9.909   10.836  2.898   1.00 37.09 158 A 1 
ATOM 1284 C CG2 . THR A 1 158 ? 10.346  8.551   2.506   1.00 35.77 158 A 1 
ATOM 1285 N N   . GLN A 1 159 ? 6.554   11.298  3.213   1.00 47.92 159 A 1 
ATOM 1286 C CA  . GLN A 1 159 ? 5.428   11.916  3.915   1.00 48.45 159 A 1 
ATOM 1287 C C   . GLN A 1 159 ? 4.128   11.123  3.743   1.00 52.11 159 A 1 
ATOM 1288 O O   . GLN A 1 159 ? 3.442   10.895  4.731   1.00 50.06 159 A 1 
ATOM 1289 C CB  . GLN A 1 159 ? 5.240   13.374  3.456   1.00 43.55 159 A 1 
ATOM 1290 C CG  . GLN A 1 159 ? 6.242   14.322  4.131   1.00 38.09 159 A 1 
ATOM 1291 C CD  . GLN A 1 159 ? 6.107   15.777  3.675   1.00 34.17 159 A 1 
ATOM 1292 O OE1 . GLN A 1 159 ? 5.490   16.114  2.676   1.00 31.51 159 A 1 
ATOM 1293 N NE2 . GLN A 1 159 ? 6.693   16.712  4.388   1.00 30.59 159 A 1 
ATOM 1294 N N   . THR A 1 160 ? 3.806   10.605  2.559   1.00 52.43 160 A 1 
ATOM 1295 C CA  . THR A 1 160 ? 2.490   9.967   2.337   1.00 54.06 160 A 1 
ATOM 1296 C C   . THR A 1 160 ? 2.277   8.676   3.143   1.00 57.21 160 A 1 
ATOM 1297 O O   . THR A 1 160 ? 1.185   8.457   3.660   1.00 53.96 160 A 1 
ATOM 1298 C CB  . THR A 1 160 ? 2.234   9.653   0.853   1.00 49.48 160 A 1 
ATOM 1299 O OG1 . THR A 1 160 ? 2.875   10.549  -0.028  1.00 45.15 160 A 1 
ATOM 1300 C CG2 . THR A 1 160 ? 0.742   9.755   0.530   1.00 43.68 160 A 1 
ATOM 1301 N N   . ASP A 1 161 ? 3.283   7.801   3.246   1.00 64.27 161 A 1 
ATOM 1302 C CA  . ASP A 1 161 ? 3.158   6.562   4.033   1.00 67.15 161 A 1 
ATOM 1303 C C   . ASP A 1 161 ? 3.368   6.824   5.538   1.00 70.76 161 A 1 
ATOM 1304 O O   . ASP A 1 161 ? 2.670   6.227   6.354   1.00 70.19 161 A 1 
ATOM 1305 C CB  . ASP A 1 161 ? 4.103   5.460   3.501   1.00 63.41 161 A 1 
ATOM 1306 C CG  . ASP A 1 161 ? 3.517   4.580   2.377   1.00 59.77 161 A 1 
ATOM 1307 O OD1 . ASP A 1 161 ? 2.422   4.879   1.839   1.00 57.22 161 A 1 
ATOM 1308 O OD2 . ASP A 1 161 ? 4.133   3.533   2.073   1.00 54.87 161 A 1 
ATOM 1309 N N   . ALA A 1 162 ? 4.254   7.751   5.906   1.00 69.72 162 A 1 
ATOM 1310 C CA  . ALA A 1 162 ? 4.425   8.185   7.295   1.00 70.53 162 A 1 
ATOM 1311 C C   . ALA A 1 162 ? 3.158   8.877   7.828   1.00 74.43 162 A 1 
ATOM 1312 O O   . ALA A 1 162 ? 2.671   8.525   8.900   1.00 72.93 162 A 1 
ATOM 1313 C CB  . ALA A 1 162 ? 5.654   9.097   7.384   1.00 66.12 162 A 1 
ATOM 1314 N N   . GLU A 1 163 ? 2.561   9.780   7.047   1.00 74.15 163 A 1 
ATOM 1315 C CA  . GLU A 1 163 ? 1.274   10.410  7.358   1.00 76.25 163 A 1 
ATOM 1316 C C   . GLU A 1 163 ? 0.163   9.371   7.518   1.00 79.06 163 A 1 
ATOM 1317 O O   . GLU A 1 163 ? -0.607  9.438   8.471   1.00 78.98 163 A 1 
ATOM 1318 C CB  . GLU A 1 163 ? 0.873   11.379  6.238   1.00 73.26 163 A 1 
ATOM 1319 C CG  . GLU A 1 163 ? 1.616   12.725  6.287   1.00 63.55 163 A 1 
ATOM 1320 C CD  . GLU A 1 163 ? 1.303   13.614  5.064   1.00 58.11 163 A 1 
ATOM 1321 O OE1 . GLU A 1 163 ? 1.972   14.659  4.923   1.00 53.23 163 A 1 
ATOM 1322 O OE2 . GLU A 1 163 ? 0.403   13.251  4.269   1.00 50.73 163 A 1 
ATOM 1323 N N   . LYS A 1 164 ? 0.094   8.363   6.636   1.00 79.71 164 A 1 
ATOM 1324 C CA  . LYS A 1 164 ? -0.901  7.287   6.751   1.00 80.68 164 A 1 
ATOM 1325 C C   . LYS A 1 164 ? -0.671  6.404   7.977   1.00 83.49 164 A 1 
ATOM 1326 O O   . LYS A 1 164 ? -1.641  5.955   8.577   1.00 83.18 164 A 1 
ATOM 1327 C CB  . LYS A 1 164 ? -0.907  6.436   5.482   1.00 78.77 164 A 1 
ATOM 1328 C CG  . LYS A 1 164 ? -1.669  7.135   4.349   1.00 75.83 164 A 1 
ATOM 1329 C CD  . LYS A 1 164 ? -1.709  6.214   3.136   1.00 71.84 164 A 1 
ATOM 1330 C CE  . LYS A 1 164 ? -2.708  6.755   2.112   1.00 66.39 164 A 1 
ATOM 1331 N NZ  . LYS A 1 164 ? -3.616  5.678   1.657   1.00 60.46 164 A 1 
ATOM 1332 N N   . ILE A 1 165 ? 0.582   6.153   8.354   1.00 78.95 165 A 1 
ATOM 1333 C CA  . ILE A 1 165 ? 0.909   5.439   9.598   1.00 79.43 165 A 1 
ATOM 1334 C C   . ILE A 1 165 ? 0.460   6.264   10.808  1.00 82.13 165 A 1 
ATOM 1335 O O   . ILE A 1 165 ? -0.250  5.732   11.651  1.00 82.08 165 A 1 
ATOM 1336 C CB  . ILE A 1 165 ? 2.409   5.063   9.650   1.00 77.09 165 A 1 
ATOM 1337 C CG1 . ILE A 1 165 ? 2.697   3.946   8.623   1.00 71.43 165 A 1 
ATOM 1338 C CG2 . ILE A 1 165 ? 2.833   4.593   11.054  1.00 69.51 165 A 1 
ATOM 1339 C CD1 . ILE A 1 165 ? 4.191   3.758   8.326   1.00 63.80 165 A 1 
ATOM 1340 N N   . LEU A 1 166 ? 0.779   7.556   10.849  1.00 79.91 166 A 1 
ATOM 1341 C CA  . LEU A 1 166 ? 0.336   8.457   11.922  1.00 80.94 166 A 1 
ATOM 1342 C C   . LEU A 1 166 ? -1.196  8.564   11.991  1.00 83.55 166 A 1 
ATOM 1343 O O   . LEU A 1 166 ? -1.778  8.543   13.073  1.00 83.95 166 A 1 
ATOM 1344 C CB  . LEU A 1 166 ? 0.954   9.851   11.696  1.00 78.85 166 A 1 
ATOM 1345 C CG  . LEU A 1 166 ? 2.475   9.932   11.933  1.00 71.34 166 A 1 
ATOM 1346 C CD1 . LEU A 1 166 ? 2.984   11.298  11.476  1.00 67.07 166 A 1 
ATOM 1347 C CD2 . LEU A 1 166 ? 2.834   9.752   13.408  1.00 65.83 166 A 1 
ATOM 1348 N N   . GLN A 1 167 ? -1.875  8.624   10.847  1.00 84.11 167 A 1 
ATOM 1349 C CA  . GLN A 1 167 ? -3.340  8.603   10.785  1.00 85.28 167 A 1 
ATOM 1350 C C   . GLN A 1 167 ? -3.912  7.278   11.300  1.00 87.45 167 A 1 
ATOM 1351 O O   . GLN A 1 167 ? -4.902  7.283   12.033  1.00 87.57 167 A 1 
ATOM 1352 C CB  . GLN A 1 167 ? -3.803  8.837   9.342   1.00 84.46 167 A 1 
ATOM 1353 C CG  . GLN A 1 167 ? -3.656  10.301  8.903   1.00 78.37 167 A 1 
ATOM 1354 C CD  . GLN A 1 167 ? -3.916  10.504  7.413   1.00 75.37 167 A 1 
ATOM 1355 O OE1 . GLN A 1 167 ? -4.375  9.642   6.684   1.00 68.56 167 A 1 
ATOM 1356 N NE2 . GLN A 1 167 ? -3.635  11.678  6.892   1.00 65.33 167 A 1 
ATOM 1357 N N   . ALA A 1 168 ? -3.290  6.143   10.937  1.00 88.51 168 A 1 
ATOM 1358 C CA  . ALA A 1 168 ? -3.689  4.830   11.427  1.00 88.80 168 A 1 
ATOM 1359 C C   . ALA A 1 168 ? -3.503  4.713   12.942  1.00 89.85 168 A 1 
ATOM 1360 O O   . ALA A 1 168 ? -4.387  4.199   13.628  1.00 89.65 168 A 1 
ATOM 1361 C CB  . ALA A 1 168 ? -2.896  3.750   10.679  1.00 88.13 168 A 1 
ATOM 1362 N N   . GLU A 1 169 ? -2.388  5.223   13.458  1.00 87.37 169 A 1 
ATOM 1363 C CA  . GLU A 1 169 ? -2.091  5.265   14.887  1.00 86.96 169 A 1 
ATOM 1364 C C   . GLU A 1 169 ? -3.101  6.133   15.641  1.00 88.08 169 A 1 
ATOM 1365 O O   . GLU A 1 169 ? -3.745  5.653   16.576  1.00 87.96 169 A 1 
ATOM 1366 C CB  . GLU A 1 169 ? -0.650  5.755   15.074  1.00 85.27 169 A 1 
ATOM 1367 C CG  . GLU A 1 169 ? -0.216  5.704   16.541  1.00 75.29 169 A 1 
ATOM 1368 C CD  . GLU A 1 169 ? 1.257   6.088   16.746  1.00 74.10 169 A 1 
ATOM 1369 O OE1 . GLU A 1 169 ? 1.722   5.917   17.896  1.00 66.27 169 A 1 
ATOM 1370 O OE2 . GLU A 1 169 ? 1.894   6.566   15.778  1.00 66.13 169 A 1 
ATOM 1371 N N   . ALA A 1 170 ? -3.341  7.349   15.179  1.00 87.44 170 A 1 
ATOM 1372 C CA  . ALA A 1 170 ? -4.336  8.238   15.775  1.00 87.90 170 A 1 
ATOM 1373 C C   . ALA A 1 170 ? -5.748  7.626   15.752  1.00 88.75 170 A 1 
ATOM 1374 O O   . ALA A 1 170 ? -6.478  7.691   16.744  1.00 87.62 170 A 1 
ATOM 1375 C CB  . ALA A 1 170 ? -4.294  9.573   15.020  1.00 87.44 170 A 1 
ATOM 1376 N N   . PHE A 1 171 ? -6.123  6.985   14.640  1.00 91.03 171 A 1 
ATOM 1377 C CA  . PHE A 1 171 ? -7.397  6.279   14.526  1.00 91.28 171 A 1 
ATOM 1378 C C   . PHE A 1 171 ? -7.499  5.113   15.516  1.00 92.18 171 A 1 
ATOM 1379 O O   . PHE A 1 171 ? -8.511  4.974   16.205  1.00 91.77 171 A 1 
ATOM 1380 C CB  . PHE A 1 171 ? -7.580  5.789   13.085  1.00 91.40 171 A 1 
ATOM 1381 C CG  . PHE A 1 171 ? -8.868  5.014   12.897  1.00 91.15 171 A 1 
ATOM 1382 C CD1 . PHE A 1 171 ? -8.880  3.617   13.046  1.00 88.55 171 A 1 
ATOM 1383 C CD2 . PHE A 1 171 ? -10.067 5.703   12.646  1.00 88.80 171 A 1 
ATOM 1384 C CE1 . PHE A 1 171 ? -10.093 2.913   12.954  1.00 88.03 171 A 1 
ATOM 1385 C CE2 . PHE A 1 171 ? -11.278 5.003   12.552  1.00 87.63 171 A 1 
ATOM 1386 C CZ  . PHE A 1 171 ? -11.292 3.608   12.711  1.00 88.46 171 A 1 
ATOM 1387 N N   . TYR A 1 172 ? -6.452  4.283   15.599  1.00 91.84 172 A 1 
ATOM 1388 C CA  . TYR A 1 172 ? -6.389  3.146   16.510  1.00 91.61 172 A 1 
ATOM 1389 C C   . TYR A 1 172 ? -6.474  3.590   17.974  1.00 92.14 172 A 1 
ATOM 1390 O O   . TYR A 1 172 ? -7.296  3.061   18.717  1.00 92.07 172 A 1 
ATOM 1391 C CB  . TYR A 1 172 ? -5.110  2.349   16.241  1.00 90.83 172 A 1 
ATOM 1392 C CG  . TYR A 1 172 ? -4.874  1.230   17.233  1.00 89.93 172 A 1 
ATOM 1393 C CD1 . TYR A 1 172 ? -4.124  1.474   18.398  1.00 86.94 172 A 1 
ATOM 1394 C CD2 . TYR A 1 172 ? -5.446  -0.036  17.021  1.00 86.96 172 A 1 
ATOM 1395 C CE1 . TYR A 1 172 ? -3.957  0.464   19.359  1.00 85.87 172 A 1 
ATOM 1396 C CE2 . TYR A 1 172 ? -5.278  -1.054  17.980  1.00 85.46 172 A 1 
ATOM 1397 C CZ  . TYR A 1 172 ? -4.538  -0.798  19.154  1.00 86.37 172 A 1 
ATOM 1398 O OH  . TYR A 1 172 ? -4.391  -1.761  20.103  1.00 84.15 172 A 1 
ATOM 1399 N N   . LEU A 1 173 ? -5.677  4.585   18.376  1.00 89.44 173 A 1 
ATOM 1400 C CA  . LEU A 1 173 ? -5.678  5.122   19.738  1.00 89.44 173 A 1 
ATOM 1401 C C   . LEU A 1 173 ? -7.038  5.725   20.097  1.00 90.67 173 A 1 
ATOM 1402 O O   . LEU A 1 173 ? -7.582  5.404   21.148  1.00 90.61 173 A 1 
ATOM 1403 C CB  . LEU A 1 173 ? -4.556  6.168   19.879  1.00 87.97 173 A 1 
ATOM 1404 C CG  . LEU A 1 173 ? -3.127  5.589   19.851  1.00 83.07 173 A 1 
ATOM 1405 C CD1 . LEU A 1 173 ? -2.118  6.738   19.878  1.00 78.81 173 A 1 
ATOM 1406 C CD2 . LEU A 1 173 ? -2.843  4.674   21.046  1.00 78.06 173 A 1 
ATOM 1407 N N   . SER A 1 174 ? -7.648  6.489   19.188  1.00 90.66 174 A 1 
ATOM 1408 C CA  . SER A 1 174 ? -9.001  7.033   19.387  1.00 91.40 174 A 1 
ATOM 1409 C C   . SER A 1 174 ? -10.068 5.938   19.518  1.00 92.31 174 A 1 
ATOM 1410 O O   . SER A 1 174 ? -11.035 6.095   20.265  1.00 91.93 174 A 1 
ATOM 1411 C CB  . SER A 1 174 ? -9.342  7.947   18.210  1.00 91.45 174 A 1 
ATOM 1412 O OG  . SER A 1 174 ? -10.673 8.432   18.290  1.00 81.05 174 A 1 
ATOM 1413 N N   . PHE A 1 175 ? -9.933  4.826   18.779  1.00 93.20 175 A 1 
ATOM 1414 C CA  . PHE A 1 175 ? -10.854 3.700   18.927  1.00 93.70 175 A 1 
ATOM 1415 C C   . PHE A 1 175 ? -10.619 2.948   20.237  1.00 94.05 175 A 1 
ATOM 1416 O O   . PHE A 1 175 ? -11.583 2.636   20.927  1.00 93.78 175 A 1 
ATOM 1417 C CB  . PHE A 1 175 ? -10.774 2.769   17.711  1.00 94.27 175 A 1 
ATOM 1418 C CG  . PHE A 1 175 ? -11.765 1.615   17.757  1.00 94.72 175 A 1 
ATOM 1419 C CD1 . PHE A 1 175 ? -11.311 0.285   17.676  1.00 92.75 175 A 1 
ATOM 1420 C CD2 . PHE A 1 175 ? -13.141 1.861   17.908  1.00 93.01 175 A 1 
ATOM 1421 C CE1 . PHE A 1 175 ? -12.221 -0.782  17.744  1.00 93.09 175 A 1 
ATOM 1422 C CE2 . PHE A 1 175 ? -14.054 0.792   17.985  1.00 92.96 175 A 1 
ATOM 1423 C CZ  . PHE A 1 175 ? -13.594 -0.530  17.903  1.00 94.70 175 A 1 
ATOM 1424 N N   . ARG A 1 176 ? -9.359  2.717   20.614  1.00 92.98 176 A 1 
ATOM 1425 C CA  . ARG A 1 176 ? -8.988  2.097   21.890  1.00 92.62 176 A 1 
ATOM 1426 C C   . ARG A 1 176 ? -9.507  2.903   23.083  1.00 92.85 176 A 1 
ATOM 1427 O O   . ARG A 1 176 ? -10.152 2.325   23.947  1.00 92.63 176 A 1 
ATOM 1428 C CB  . ARG A 1 176 ? -7.467  1.915   21.954  1.00 91.65 176 A 1 
ATOM 1429 C CG  . ARG A 1 176 ? -7.035  1.247   23.270  1.00 88.93 176 A 1 
ATOM 1430 C CD  . ARG A 1 176 ? -5.514  1.192   23.415  1.00 85.54 176 A 1 
ATOM 1431 N NE  . ARG A 1 176 ? -5.148  0.885   24.814  1.00 79.23 176 A 1 
ATOM 1432 C CZ  . ARG A 1 176 ? -4.253  1.497   25.568  1.00 74.78 176 A 1 
ATOM 1433 N NH1 . ARG A 1 176 ? -3.448  2.396   25.089  1.00 66.33 176 A 1 
ATOM 1434 N NH2 . ARG A 1 176 ? -4.168  1.223   26.837  1.00 68.50 176 A 1 
ATOM 1435 N N   . GLU A 1 177 ? -9.289  4.214   23.087  1.00 91.12 177 A 1 
ATOM 1436 C CA  . GLU A 1 177 ? -9.775  5.111   24.146  1.00 91.16 177 A 1 
ATOM 1437 C C   . GLU A 1 177 ? -11.305 5.067   24.268  1.00 91.75 177 A 1 
ATOM 1438 O O   . GLU A 1 177 ? -11.846 4.968   25.367  1.00 91.52 177 A 1 
ATOM 1439 C CB  . GLU A 1 177 ? -9.296  6.540   23.834  1.00 90.81 177 A 1 
ATOM 1440 C CG  . GLU A 1 177 ? -9.662  7.529   24.955  1.00 79.36 177 A 1 
ATOM 1441 C CD  . GLU A 1 177 ? -9.284  8.985   24.639  1.00 75.51 177 A 1 
ATOM 1442 O OE1 . GLU A 1 177 ? -9.535  9.828   25.529  1.00 66.82 177 A 1 
ATOM 1443 O OE2 . GLU A 1 177 ? -8.825  9.264   23.508  1.00 67.96 177 A 1 
ATOM 1444 N N   . TYR A 1 178 ? -12.015 5.052   23.140  1.00 93.52 178 A 1 
ATOM 1445 C CA  . TYR A 1 178 ? -13.468 4.865   23.149  1.00 94.09 178 A 1 
ATOM 1446 C C   . TYR A 1 178 ? -13.878 3.541   23.811  1.00 94.83 178 A 1 
ATOM 1447 O O   . TYR A 1 178 ? -14.815 3.515   24.606  1.00 94.50 178 A 1 
ATOM 1448 C CB  . TYR A 1 178 ? -14.001 4.944   21.711  1.00 94.59 178 A 1 
ATOM 1449 C CG  . TYR A 1 178 ? -15.425 4.455   21.567  1.00 94.52 178 A 1 
ATOM 1450 C CD1 . TYR A 1 178 ? -15.677 3.143   21.117  1.00 92.16 178 A 1 
ATOM 1451 C CD2 . TYR A 1 178 ? -16.497 5.282   21.949  1.00 92.80 178 A 1 
ATOM 1452 C CE1 . TYR A 1 178 ? -16.997 2.663   21.039  1.00 92.41 178 A 1 
ATOM 1453 C CE2 . TYR A 1 178 ? -17.819 4.809   21.873  1.00 92.45 178 A 1 
ATOM 1454 C CZ  . TYR A 1 178 ? -18.070 3.498   21.415  1.00 93.72 178 A 1 
ATOM 1455 O OH  . TYR A 1 178 ? -19.347 3.038   21.341  1.00 92.69 178 A 1 
ATOM 1456 N N   . VAL A 1 179 ? -13.192 2.433   23.498  1.00 95.17 179 A 1 
ATOM 1457 C CA  . VAL A 1 179 ? -13.485 1.116   24.086  1.00 95.36 179 A 1 
ATOM 1458 C C   . VAL A 1 179 ? -13.151 1.095   25.576  1.00 95.08 179 A 1 
ATOM 1459 O O   . VAL A 1 179 ? -13.924 0.546   26.354  1.00 94.43 179 A 1 
ATOM 1460 C CB  . VAL A 1 179 ? -12.749 -0.006  23.329  1.00 95.52 179 A 1 
ATOM 1461 C CG1 . VAL A 1 179 ? -12.984 -1.384  23.957  1.00 94.10 179 A 1 
ATOM 1462 C CG2 . VAL A 1 179 ? -13.243 -0.096  21.880  1.00 93.44 179 A 1 
ATOM 1463 N N   . GLU A 1 180 ? -12.056 1.725   25.985  1.00 93.79 180 A 1 
ATOM 1464 C CA  . GLU A 1 180 ? -11.661 1.851   27.391  1.00 92.99 180 A 1 
ATOM 1465 C C   . GLU A 1 180 ? -12.710 2.621   28.208  1.00 92.75 180 A 1 
ATOM 1466 O O   . GLU A 1 180 ? -13.171 2.139   29.246  1.00 91.95 180 A 1 
ATOM 1467 C CB  . GLU A 1 180 ? -10.290 2.540   27.442  1.00 91.76 180 A 1 
ATOM 1468 C CG  . GLU A 1 180 ? -9.700  2.586   28.856  1.00 87.54 180 A 1 
ATOM 1469 C CD  . GLU A 1 180 ? -8.323  3.272   28.895  1.00 84.73 180 A 1 
ATOM 1470 O OE1 . GLU A 1 180 ? -7.896  3.601   30.020  1.00 76.15 180 A 1 
ATOM 1471 O OE2 . GLU A 1 180 ? -7.716  3.477   27.817  1.00 76.43 180 A 1 
ATOM 1472 N N   . GLN A 1 181 ? -13.163 3.768   27.714  1.00 93.32 181 A 1 
ATOM 1473 C CA  . GLN A 1 181 ? -14.228 4.549   28.349  1.00 92.99 181 A 1 
ATOM 1474 C C   . GLN A 1 181 ? -15.539 3.755   28.418  1.00 93.41 181 A 1 
ATOM 1475 O O   . GLN A 1 181 ? -16.190 3.704   29.464  1.00 92.39 181 A 1 
ATOM 1476 C CB  . GLN A 1 181 ? -14.444 5.851   27.556  1.00 92.87 181 A 1 
ATOM 1477 C CG  . GLN A 1 181 ? -13.283 6.847   27.710  1.00 86.42 181 A 1 
ATOM 1478 C CD  . GLN A 1 181 ? -13.414 8.064   26.799  1.00 79.95 181 A 1 
ATOM 1479 O OE1 . GLN A 1 181 ? -14.407 8.279   26.121  1.00 72.89 181 A 1 
ATOM 1480 N NE2 . GLN A 1 181 ? -12.414 8.915   26.752  1.00 67.94 181 A 1 
ATOM 1481 N N   . LEU A 1 182 ? -15.894 3.080   27.317  1.00 94.06 182 A 1 
ATOM 1482 C CA  . LEU A 1 182 ? -17.081 2.237   27.243  1.00 94.19 182 A 1 
ATOM 1483 C C   . LEU A 1 182 ? -17.028 1.106   28.276  1.00 94.16 182 A 1 
ATOM 1484 O O   . LEU A 1 182 ? -18.005 0.888   28.983  1.00 92.66 182 A 1 
ATOM 1485 C CB  . LEU A 1 182 ? -17.204 1.707   25.804  1.00 94.36 182 A 1 
ATOM 1486 C CG  . LEU A 1 182 ? -18.395 0.770   25.565  1.00 92.98 182 A 1 
ATOM 1487 C CD1 . LEU A 1 182 ? -19.732 1.475   25.781  1.00 89.21 182 A 1 
ATOM 1488 C CD2 . LEU A 1 182 ? -18.341 0.263   24.125  1.00 89.36 182 A 1 
ATOM 1489 N N   . PHE A 1 183 ? -15.894 0.404   28.398  1.00 94.03 183 A 1 
ATOM 1490 C CA  . PHE A 1 183 ? -15.743 -0.720  29.326  1.00 93.83 183 A 1 
ATOM 1491 C C   . PHE A 1 183 ? -15.694 -0.265  30.785  1.00 92.69 183 A 1 
ATOM 1492 O O   . PHE A 1 183 ? -16.290 -0.920  31.642  1.00 89.99 183 A 1 
ATOM 1493 C CB  . PHE A 1 183 ? -14.492 -1.531  28.955  1.00 94.05 183 A 1 
ATOM 1494 C CG  . PHE A 1 183 ? -14.642 -2.499  27.787  1.00 94.47 183 A 1 
ATOM 1495 C CD1 . PHE A 1 183 ? -15.680 -2.393  26.841  1.00 92.07 183 A 1 
ATOM 1496 C CD2 . PHE A 1 183 ? -13.718 -3.556  27.668  1.00 92.30 183 A 1 
ATOM 1497 C CE1 . PHE A 1 183 ? -15.796 -3.323  25.798  1.00 92.22 183 A 1 
ATOM 1498 C CE2 . PHE A 1 183 ? -13.832 -4.485  26.622  1.00 92.39 183 A 1 
ATOM 1499 C CZ  . PHE A 1 183 ? -14.871 -4.373  25.687  1.00 93.82 183 A 1 
ATOM 1500 N N   . THR A 1 184 ? -15.066 0.883   31.058  1.00 92.43 184 A 1 
ATOM 1501 C CA  . THR A 1 184 ? -15.013 1.469   32.405  1.00 91.11 184 A 1 
ATOM 1502 C C   . THR A 1 184 ? -16.411 1.781   32.936  1.00 89.91 184 A 1 
ATOM 1503 O O   . THR A 1 184 ? -16.730 1.443   34.072  1.00 86.57 184 A 1 
ATOM 1504 C CB  . THR A 1 184 ? -14.147 2.738   32.403  1.00 89.94 184 A 1 
ATOM 1505 O OG1 . THR A 1 184 ? -12.844 2.410   31.990  1.00 81.98 184 A 1 
ATOM 1506 C CG2 . THR A 1 184 ? -14.016 3.361   33.792  1.00 79.78 184 A 1 
ATOM 1507 N N   . SER A 1 185 ? -17.273 2.342   32.088  1.00 88.93 185 A 1 
ATOM 1508 C CA  . SER A 1 185 ? -18.639 2.713   32.489  1.00 87.51 185 A 1 
ATOM 1509 C C   . SER A 1 185 ? -19.660 1.579   32.317  1.00 87.75 185 A 1 
ATOM 1510 O O   . SER A 1 185 ? -20.790 1.690   32.792  1.00 84.27 185 A 1 
ATOM 1511 C CB  . SER A 1 185 ? -19.077 3.953   31.712  1.00 85.13 185 A 1 
ATOM 1512 O OG  . SER A 1 185 ? -18.142 5.005   31.866  1.00 75.16 185 A 1 
ATOM 1513 N N   . PHE A 1 186 ? -19.290 0.476   31.660  1.00 86.41 186 A 1 
ATOM 1514 C CA  . PHE A 1 186 ? -20.247 -0.553  31.217  1.00 85.78 186 A 1 
ATOM 1515 C C   . PHE A 1 186 ? -21.033 -1.213  32.357  1.00 86.14 186 A 1 
ATOM 1516 O O   . PHE A 1 186 ? -22.223 -1.504  32.210  1.00 81.17 186 A 1 
ATOM 1517 C CB  . PHE A 1 186 ? -19.511 -1.630  30.418  1.00 84.80 186 A 1 
ATOM 1518 C CG  . PHE A 1 186 ? -20.443 -2.620  29.756  1.00 84.99 186 A 1 
ATOM 1519 C CD1 . PHE A 1 186 ? -20.675 -3.877  30.338  1.00 80.17 186 A 1 
ATOM 1520 C CD2 . PHE A 1 186 ? -21.095 -2.272  28.561  1.00 79.85 186 A 1 
ATOM 1521 C CE1 . PHE A 1 186 ? -21.543 -4.788  29.715  1.00 77.60 186 A 1 
ATOM 1522 C CE2 . PHE A 1 186 ? -21.963 -3.183  27.939  1.00 78.15 186 A 1 
ATOM 1523 C CZ  . PHE A 1 186 ? -22.183 -4.444  28.515  1.00 80.42 186 A 1 
ATOM 1524 N N   . SER A 1 187 ? -20.371 -1.453  33.501  1.00 84.24 187 A 1 
ATOM 1525 C CA  . SER A 1 187 ? -21.004 -2.083  34.667  1.00 81.55 187 A 1 
ATOM 1526 C C   . SER A 1 187 ? -22.096 -1.211  35.291  1.00 82.32 187 A 1 
ATOM 1527 O O   . SER A 1 187 ? -23.077 -1.750  35.798  1.00 78.30 187 A 1 
ATOM 1528 C CB  . SER A 1 187 ? -19.939 -2.419  35.714  1.00 77.75 187 A 1 
ATOM 1529 O OG  . SER A 1 187 ? -19.035 -3.372  35.176  1.00 68.91 187 A 1 
ATOM 1530 N N   . GLU A 1 188 ? -21.951 0.111   35.216  1.00 82.82 188 A 1 
ATOM 1531 C CA  . GLU A 1 188 ? -22.876 1.091   35.805  1.00 84.42 188 A 1 
ATOM 1532 C C   . GLU A 1 188 ? -23.962 1.551   34.817  1.00 85.03 188 A 1 
ATOM 1533 O O   . GLU A 1 188 ? -24.987 2.093   35.223  1.00 80.39 188 A 1 
ATOM 1534 C CB  . GLU A 1 188 ? -22.075 2.293   36.317  1.00 82.15 188 A 1 
ATOM 1535 C CG  . GLU A 1 188 ? -21.056 1.896   37.401  1.00 75.81 188 A 1 
ATOM 1536 C CD  . GLU A 1 188 ? -20.270 3.090   37.965  1.00 71.20 188 A 1 
ATOM 1537 O OE1 . GLU A 1 188 ? -19.477 2.843   38.901  1.00 62.84 188 A 1 
ATOM 1538 O OE2 . GLU A 1 188 ? -20.467 4.227   37.475  1.00 64.15 188 A 1 
ATOM 1539 N N   . MET A 1 189 ? -23.776 1.314   33.532  1.00 84.15 189 A 1 
ATOM 1540 C CA  . MET A 1 189 ? -24.732 1.712   32.498  1.00 84.82 189 A 1 
ATOM 1541 C C   . MET A 1 189 ? -26.058 0.954   32.639  1.00 85.95 189 A 1 
ATOM 1542 O O   . MET A 1 189 ? -26.110 -0.269  32.497  1.00 81.64 189 A 1 
ATOM 1543 C CB  . MET A 1 189 ? -24.136 1.490   31.101  1.00 81.59 189 A 1 
ATOM 1544 C CG  . MET A 1 189 ? -23.110 2.563   30.737  1.00 77.09 189 A 1 
ATOM 1545 S SD  . MET A 1 189 ? -22.356 2.305   29.106  1.00 73.17 189 A 1 
ATOM 1546 C CE  . MET A 1 189 ? -21.201 3.696   29.090  1.00 64.34 189 A 1 
ATOM 1547 N N   . SER A 1 190 ? -27.143 1.675   32.864  1.00 85.20 190 A 1 
ATOM 1548 C CA  . SER A 1 190 ? -28.503 1.120   32.780  1.00 86.07 190 A 1 
ATOM 1549 C C   . SER A 1 190 ? -28.974 0.970   31.332  1.00 87.37 190 A 1 
ATOM 1550 O O   . SER A 1 190 ? -29.730 0.051   31.028  1.00 82.65 190 A 1 
ATOM 1551 C CB  . SER A 1 190 ? -29.482 2.007   33.554  1.00 83.48 190 A 1 
ATOM 1552 O OG  . SER A 1 190 ? -29.356 3.353   33.146  1.00 75.67 190 A 1 
ATOM 1553 N N   . GLU A 1 191 ? -28.488 1.837   30.448  1.00 87.44 191 A 1 
ATOM 1554 C CA  . GLU A 1 191 ? -28.854 1.878   29.035  1.00 88.73 191 A 1 
ATOM 1555 C C   . GLU A 1 191 ? -27.607 2.063   28.162  1.00 88.80 191 A 1 
ATOM 1556 O O   . GLU A 1 191 ? -26.717 2.849   28.476  1.00 84.01 191 A 1 
ATOM 1557 C CB  . GLU A 1 191 ? -29.855 3.016   28.772  1.00 85.11 191 A 1 
ATOM 1558 C CG  . GLU A 1 191 ? -31.203 2.807   29.486  1.00 74.92 191 A 1 
ATOM 1559 C CD  . GLU A 1 191 ? -32.221 3.925   29.208  1.00 74.01 191 A 1 
ATOM 1560 O OE1 . GLU A 1 191 ? -33.317 3.861   29.812  1.00 64.98 191 A 1 
ATOM 1561 O OE2 . GLU A 1 191 ? -31.904 4.848   28.423  1.00 67.15 191 A 1 
ATOM 1562 N N   . LEU A 1 192 ? -27.548 1.344   27.050  1.00 88.95 192 A 1 
ATOM 1563 C CA  . LEU A 1 192 ? -26.531 1.517   26.017  1.00 89.86 192 A 1 
ATOM 1564 C C   . LEU A 1 192 ? -27.172 1.299   24.649  1.00 90.93 192 A 1 
ATOM 1565 O O   . LEU A 1 192 ? -27.622 0.202   24.325  1.00 87.66 192 A 1 
ATOM 1566 C CB  . LEU A 1 192 ? -25.360 0.547   26.270  1.00 88.92 192 A 1 
ATOM 1567 C CG  . LEU A 1 192 ? -24.265 0.593   25.185  1.00 88.37 192 A 1 
ATOM 1568 C CD1 . LEU A 1 192 ? -23.576 1.951   25.104  1.00 83.77 192 A 1 
ATOM 1569 C CD2 . LEU A 1 192 ? -23.207 -0.468  25.479  1.00 84.33 192 A 1 
ATOM 1570 N N   . SER A 1 193 ? -27.189 2.333   23.831  1.00 92.05 193 A 1 
ATOM 1571 C CA  . SER A 1 193 ? -27.773 2.252   22.494  1.00 92.67 193 A 1 
ATOM 1572 C C   . SER A 1 193 ? -26.867 1.484   21.534  1.00 93.79 193 A 1 
ATOM 1573 O O   . SER A 1 193 ? -25.755 1.928   21.229  1.00 92.28 193 A 1 
ATOM 1574 C CB  . SER A 1 193 ? -28.058 3.659   21.970  1.00 89.60 193 A 1 
ATOM 1575 O OG  . SER A 1 193 ? -28.616 3.600   20.668  1.00 81.01 193 A 1 
ATOM 1576 N N   . PHE A 1 194 ? -27.374 0.386   20.975  1.00 94.49 194 A 1 
ATOM 1577 C CA  . PHE A 1 194 ? -26.709 -0.346  19.890  1.00 95.29 194 A 1 
ATOM 1578 C C   . PHE A 1 194 ? -26.309 0.582   18.736  1.00 95.96 194 A 1 
ATOM 1579 O O   . PHE A 1 194 ? -25.221 0.448   18.184  1.00 95.59 194 A 1 
ATOM 1580 C CB  . PHE A 1 194 ? -27.638 -1.456  19.370  1.00 95.08 194 A 1 
ATOM 1581 C CG  . PHE A 1 194 ? -27.158 -2.087  18.074  1.00 95.47 194 A 1 
ATOM 1582 C CD1 . PHE A 1 194 ? -27.727 -1.707  16.840  1.00 92.38 194 A 1 
ATOM 1583 C CD2 . PHE A 1 194 ? -26.095 -3.007  18.090  1.00 93.14 194 A 1 
ATOM 1584 C CE1 . PHE A 1 194 ? -27.236 -2.249  15.639  1.00 92.66 194 A 1 
ATOM 1585 C CE2 . PHE A 1 194 ? -25.606 -3.549  16.889  1.00 92.38 194 A 1 
ATOM 1586 C CZ  . PHE A 1 194 ? -26.175 -3.172  15.662  1.00 94.58 194 A 1 
ATOM 1587 N N   . LYS A 1 195 ? -27.160 1.553   18.397  1.00 95.86 195 A 1 
ATOM 1588 C CA  . LYS A 1 195 ? -26.925 2.486   17.292  1.00 95.69 195 A 1 
ATOM 1589 C C   . LYS A 1 195 ? -25.637 3.295   17.476  1.00 95.94 195 A 1 
ATOM 1590 O O   . LYS A 1 195 ? -24.869 3.407   16.525  1.00 95.07 195 A 1 
ATOM 1591 C CB  . LYS A 1 195 ? -28.151 3.395   17.133  1.00 95.09 195 A 1 
ATOM 1592 C CG  . LYS A 1 195 ? -28.018 4.304   15.906  1.00 83.60 195 A 1 
ATOM 1593 C CD  . LYS A 1 195 ? -29.213 5.250   15.781  1.00 79.13 195 A 1 
ATOM 1594 C CE  . LYS A 1 195 ? -28.926 6.222   14.642  1.00 68.03 195 A 1 
ATOM 1595 N NZ  . LYS A 1 195 ? -29.938 7.299   14.563  1.00 58.60 195 A 1 
ATOM 1596 N N   . LEU A 1 196 ? -25.370 3.802   18.679  1.00 94.39 196 A 1 
ATOM 1597 C CA  . LEU A 1 196 ? -24.162 4.589   18.965  1.00 93.75 196 A 1 
ATOM 1598 C C   . LEU A 1 196 ? -22.887 3.748   18.804  1.00 94.74 196 A 1 
ATOM 1599 O O   . LEU A 1 196 ? -21.916 4.180   18.184  1.00 93.68 196 A 1 
ATOM 1600 C CB  . LEU A 1 196 ? -24.247 5.163   20.393  1.00 92.61 196 A 1 
ATOM 1601 C CG  . LEU A 1 196 ? -25.362 6.204   20.614  1.00 86.08 196 A 1 
ATOM 1602 C CD1 . LEU A 1 196 ? -25.380 6.626   22.082  1.00 79.66 196 A 1 
ATOM 1603 C CD2 . LEU A 1 196 ? -25.166 7.456   19.756  1.00 79.25 196 A 1 
ATOM 1604 N N   . VAL A 1 197 ? -22.914 2.507   19.299  1.00 94.78 197 A 1 
ATOM 1605 C CA  . VAL A 1 197 ? -21.787 1.573   19.139  1.00 95.75 197 A 1 
ATOM 1606 C C   . VAL A 1 197 ? -21.608 1.186   17.670  1.00 96.51 197 A 1 
ATOM 1607 O O   . VAL A 1 197 ? -20.487 1.180   17.161  1.00 96.15 197 A 1 
ATOM 1608 C CB  . VAL A 1 197 ? -21.975 0.324   20.017  1.00 95.59 197 A 1 
ATOM 1609 C CG1 . VAL A 1 197 ? -20.744 -0.582  19.930  1.00 92.88 197 A 1 
ATOM 1610 C CG2 . VAL A 1 197 ? -22.182 0.697   21.490  1.00 92.34 197 A 1 
ATOM 1611 N N   . ALA A 1 198 ? -22.703 0.922   16.957  1.00 96.76 198 A 1 
ATOM 1612 C CA  . ALA A 1 198 ? -22.689 0.584   15.539  1.00 96.99 198 A 1 
ATOM 1613 C C   . ALA A 1 198 ? -22.119 1.717   14.668  1.00 97.09 198 A 1 
ATOM 1614 O O   . ALA A 1 198 ? -21.365 1.442   13.736  1.00 96.51 198 A 1 
ATOM 1615 C CB  . ALA A 1 198 ? -24.117 0.211   15.116  1.00 96.78 198 A 1 
ATOM 1616 N N   . GLU A 1 199 ? -22.417 2.975   14.973  1.00 96.57 199 A 1 
ATOM 1617 C CA  . GLU A 1 199 ? -21.829 4.138   14.295  1.00 96.05 199 A 1 
ATOM 1618 C C   . GLU A 1 199 ? -20.307 4.198   14.495  1.00 96.07 199 A 1 
ATOM 1619 O O   . GLU A 1 199 ? -19.560 4.417   13.534  1.00 94.59 199 A 1 
ATOM 1620 C CB  . GLU A 1 199 ? -22.499 5.436   14.788  1.00 95.38 199 A 1 
ATOM 1621 C CG  . GLU A 1 199 ? -23.890 5.635   14.154  1.00 83.03 199 A 1 
ATOM 1622 C CD  . GLU A 1 199 ? -24.666 6.850   14.703  1.00 77.35 199 A 1 
ATOM 1623 O OE1 . GLU A 1 199 ? -25.857 6.993   14.307  1.00 68.14 199 A 1 
ATOM 1624 O OE2 . GLU A 1 199 ? -24.099 7.625   15.500  1.00 67.73 199 A 1 
ATOM 1625 N N   . ARG A 1 200 ? -19.823 3.918   15.710  1.00 96.60 200 A 1 
ATOM 1626 C CA  . ARG A 1 200 ? -18.381 3.861   15.979  1.00 96.39 200 A 1 
ATOM 1627 C C   . ARG A 1 200 ? -17.715 2.683   15.272  1.00 96.88 200 A 1 
ATOM 1628 O O   . ARG A 1 200 ? -16.675 2.865   14.639  1.00 95.79 200 A 1 
ATOM 1629 C CB  . ARG A 1 200 ? -18.144 3.857   17.498  1.00 95.53 200 A 1 
ATOM 1630 C CG  . ARG A 1 200 ? -16.657 4.013   17.871  1.00 85.05 200 A 1 
ATOM 1631 C CD  . ARG A 1 200 ? -16.048 5.337   17.374  1.00 84.80 200 A 1 
ATOM 1632 N NE  . ARG A 1 200 ? -14.698 5.540   17.919  1.00 78.77 200 A 1 
ATOM 1633 C CZ  . ARG A 1 200 ? -13.825 6.469   17.578  1.00 72.27 200 A 1 
ATOM 1634 N NH1 . ARG A 1 200 ? -14.063 7.359   16.659  1.00 66.22 200 A 1 
ATOM 1635 N NH2 . ARG A 1 200 ? -12.671 6.518   18.177  1.00 63.77 200 A 1 
ATOM 1636 N N   . VAL A 1 201 ? -18.320 1.497   15.298  1.00 96.63 201 A 1 
ATOM 1637 C CA  . VAL A 1 201 ? -17.816 0.315   14.572  1.00 97.20 201 A 1 
ATOM 1638 C C   . VAL A 1 201 ? -17.867 0.517   13.055  1.00 97.37 201 A 1 
ATOM 1639 O O   . VAL A 1 201 ? -16.953 0.082   12.354  1.00 96.63 201 A 1 
ATOM 1640 C CB  . VAL A 1 201 ? -18.578 -0.951  14.996  1.00 97.01 201 A 1 
ATOM 1641 C CG1 . VAL A 1 201 ? -18.202 -2.168  14.141  1.00 95.00 201 A 1 
ATOM 1642 C CG2 . VAL A 1 201 ? -18.243 -1.304  16.453  1.00 94.18 201 A 1 
ATOM 1643 N N   . LYS A 1 202 ? -18.866 1.231   12.532  1.00 97.43 202 A 1 
ATOM 1644 C CA  . LYS A 1 202 ? -18.928 1.602   11.110  1.00 97.26 202 A 1 
ATOM 1645 C C   . LYS A 1 202 ? -17.668 2.352   10.669  1.00 96.90 202 A 1 
ATOM 1646 O O   . LYS A 1 202 ? -17.141 2.036   9.610   1.00 96.21 202 A 1 
ATOM 1647 C CB  . LYS A 1 202 ? -20.196 2.423   10.842  1.00 97.14 202 A 1 
ATOM 1648 C CG  . LYS A 1 202 ? -20.327 2.796   9.355   1.00 94.69 202 A 1 
ATOM 1649 C CD  . LYS A 1 202 ? -21.543 3.696   9.119   1.00 90.89 202 A 1 
ATOM 1650 C CE  . LYS A 1 202 ? -21.573 4.197   7.673   1.00 81.43 202 A 1 
ATOM 1651 N NZ  . LYS A 1 202 ? -20.420 5.078   7.347   1.00 73.98 202 A 1 
ATOM 1652 N N   . SER A 1 203 ? -17.145 3.266   11.488  1.00 96.76 203 A 1 
ATOM 1653 C CA  . SER A 1 203 ? -15.890 3.958   11.160  1.00 96.01 203 A 1 
ATOM 1654 C C   . SER A 1 203 ? -14.702 2.994   11.049  1.00 95.89 203 A 1 
ATOM 1655 O O   . SER A 1 203 ? -13.866 3.154   10.162  1.00 94.09 203 A 1 
ATOM 1656 C CB  . SER A 1 203 ? -15.605 5.093   12.157  1.00 95.11 203 A 1 
ATOM 1657 O OG  . SER A 1 203 ? -15.149 4.638   13.415  1.00 87.11 203 A 1 
ATOM 1658 N N   . VAL A 1 204 ? -14.669 1.929   11.868  1.00 96.55 204 A 1 
ATOM 1659 C CA  . VAL A 1 204 ? -13.648 0.866   11.775  1.00 96.47 204 A 1 
ATOM 1660 C C   . VAL A 1 204 ? -13.818 0.060   10.487  1.00 96.57 204 A 1 
ATOM 1661 O O   . VAL A 1 204 ? -12.833 -0.219  9.805   1.00 95.84 204 A 1 
ATOM 1662 C CB  . VAL A 1 204 ? -13.679 -0.076  12.998  1.00 96.18 204 A 1 
ATOM 1663 C CG1 . VAL A 1 204 ? -12.515 -1.072  12.970  1.00 94.22 204 A 1 
ATOM 1664 C CG2 . VAL A 1 204 ? -13.595 0.689   14.325  1.00 93.69 204 A 1 
ATOM 1665 N N   . VAL A 1 205 ? -15.051 -0.287  10.115  1.00 96.96 205 A 1 
ATOM 1666 C CA  . VAL A 1 205 ? -15.354 -0.990  8.852   1.00 96.95 205 A 1 
ATOM 1667 C C   . VAL A 1 205 ? -14.906 -0.166  7.645   1.00 96.33 205 A 1 
ATOM 1668 O O   . VAL A 1 205 ? -14.288 -0.719  6.729   1.00 95.35 205 A 1 
ATOM 1669 C CB  . VAL A 1 205 ? -16.856 -1.326  8.749   1.00 97.05 205 A 1 
ATOM 1670 C CG1 . VAL A 1 205 ? -17.251 -1.888  7.371   1.00 95.29 205 A 1 
ATOM 1671 C CG2 . VAL A 1 205 ? -17.267 -2.374  9.790   1.00 94.57 205 A 1 
ATOM 1672 N N   . ASP A 1 206 ? -15.196 1.128   7.640   1.00 96.37 206 A 1 
ATOM 1673 C CA  . ASP A 1 206 ? -14.822 2.037   6.556   1.00 95.56 206 A 1 
ATOM 1674 C C   . ASP A 1 206 ? -13.291 2.160   6.467   1.00 94.56 206 A 1 
ATOM 1675 O O   . ASP A 1 206 ? -12.721 1.934   5.397   1.00 93.00 206 A 1 
ATOM 1676 C CB  . ASP A 1 206 ? -15.551 3.390   6.735   1.00 95.52 206 A 1 
ATOM 1677 C CG  . ASP A 1 206 ? -17.090 3.315   6.558   1.00 93.83 206 A 1 
ATOM 1678 O OD1 . ASP A 1 206 ? -17.582 2.397   5.855   1.00 89.29 206 A 1 
ATOM 1679 O OD2 . ASP A 1 206 ? -17.827 4.189   7.087   1.00 89.65 206 A 1 
ATOM 1680 N N   . TYR A 1 207 ? -12.605 2.341   7.602   1.00 95.64 207 A 1 
ATOM 1681 C CA  . TYR A 1 207 ? -11.136 2.417   7.640   1.00 94.81 207 A 1 
ATOM 1682 C C   . TYR A 1 207 ? -10.461 1.115   7.182   1.00 94.25 207 A 1 
ATOM 1683 O O   . TYR A 1 207 ? -9.511  1.136   6.396   1.00 92.24 207 A 1 
ATOM 1684 C CB  . TYR A 1 207 ? -10.684 2.795   9.056   1.00 93.82 207 A 1 
ATOM 1685 C CG  . TYR A 1 207 ? -9.258  3.318   9.092   1.00 92.25 207 A 1 
ATOM 1686 C CD1 . TYR A 1 207 ? -8.168  2.436   8.986   1.00 87.79 207 A 1 
ATOM 1687 C CD2 . TYR A 1 207 ? -9.031  4.707   9.161   1.00 87.90 207 A 1 
ATOM 1688 C CE1 . TYR A 1 207 ? -6.856  2.940   8.920   1.00 85.76 207 A 1 
ATOM 1689 C CE2 . TYR A 1 207 ? -7.722  5.216   9.101   1.00 85.79 207 A 1 
ATOM 1690 C CZ  . TYR A 1 207 ? -6.635  4.332   8.968   1.00 86.93 207 A 1 
ATOM 1691 O OH  . TYR A 1 207 ? -5.376  4.823   8.869   1.00 84.78 207 A 1 
ATOM 1692 N N   . VAL A 1 208 ? -10.958 -0.053  7.622   1.00 94.27 208 A 1 
ATOM 1693 C CA  . VAL A 1 208 ? -10.424 -1.363  7.198   1.00 93.44 208 A 1 
ATOM 1694 C C   . VAL A 1 208 ? -10.556 -1.562  5.684   1.00 93.15 208 A 1 
ATOM 1695 O O   . VAL A 1 208 ? -9.690  -2.186  5.069   1.00 91.84 208 A 1 
ATOM 1696 C CB  . VAL A 1 208 ? -11.109 -2.508  7.976   1.00 93.09 208 A 1 
ATOM 1697 C CG1 . VAL A 1 208 ? -10.873 -3.897  7.365   1.00 90.04 208 A 1 
ATOM 1698 C CG2 . VAL A 1 208 ? -10.579 -2.566  9.416   1.00 89.60 208 A 1 
ATOM 1699 N N   . ARG A 1 209 ? -11.606 -1.042  5.059   1.00 94.10 209 A 1 
ATOM 1700 C CA  . ARG A 1 209 ? -11.781 -1.127  3.599   1.00 92.82 209 A 1 
ATOM 1701 C C   . ARG A 1 209 ? -10.778 -0.278  2.832   1.00 91.58 209 A 1 
ATOM 1702 O O   . ARG A 1 209 ? -10.330 -0.705  1.768   1.00 89.25 209 A 1 
ATOM 1703 C CB  . ARG A 1 209 ? -13.197 -0.701  3.223   1.00 92.43 209 A 1 
ATOM 1704 C CG  . ARG A 1 209 ? -14.205 -1.802  3.550   1.00 83.91 209 A 1 
ATOM 1705 C CD  . ARG A 1 209 ? -15.605 -1.256  3.317   1.00 82.77 209 A 1 
ATOM 1706 N NE  . ARG A 1 209 ? -16.598 -2.337  3.376   1.00 75.00 209 A 1 
ATOM 1707 C CZ  . ARG A 1 209 ? -17.893 -2.178  3.219   1.00 68.49 209 A 1 
ATOM 1708 N NH1 . ARG A 1 209 ? -18.430 -1.002  3.060   1.00 62.64 209 A 1 
ATOM 1709 N NH2 . ARG A 1 209 ? -18.673 -3.215  3.204   1.00 59.57 209 A 1 
ATOM 1710 N N   . GLU A 1 210 ? -10.439 0.888   3.351   1.00 91.11 210 A 1 
ATOM 1711 C CA  . GLU A 1 210 ? -9.565  1.846   2.675   1.00 89.52 210 A 1 
ATOM 1712 C C   . GLU A 1 210 ? -8.083  1.553   2.922   1.00 88.21 210 A 1 
ATOM 1713 O O   . GLU A 1 210 ? -7.306  1.418   1.970   1.00 84.13 210 A 1 
ATOM 1714 C CB  . GLU A 1 210 ? -9.948  3.271   3.106   1.00 88.25 210 A 1 
ATOM 1715 C CG  . GLU A 1 210 ? -11.335 3.667   2.568   1.00 80.46 210 A 1 
ATOM 1716 C CD  . GLU A 1 210 ? -11.773 5.098   2.936   1.00 75.51 210 A 1 
ATOM 1717 O OE1 . GLU A 1 210 ? -12.888 5.466   2.491   1.00 67.53 210 A 1 
ATOM 1718 O OE2 . GLU A 1 210 ? -10.995 5.817   3.590   1.00 67.24 210 A 1 
ATOM 1719 N N   . ASP A 1 211 ? -7.690  1.384   4.181   1.00 87.79 211 A 1 
ATOM 1720 C CA  . ASP A 1 211 ? -6.289  1.451   4.606   1.00 86.90 211 A 1 
ATOM 1721 C C   . ASP A 1 211 ? -5.901  0.384   5.661   1.00 86.77 211 A 1 
ATOM 1722 O O   . ASP A 1 211 ? -5.013  0.593   6.491   1.00 83.49 211 A 1 
ATOM 1723 C CB  . ASP A 1 211 ? -5.971  2.908   5.023   1.00 84.26 211 A 1 
ATOM 1724 C CG  . ASP A 1 211 ? -5.630  3.846   3.849   1.00 79.52 211 A 1 
ATOM 1725 O OD1 . ASP A 1 211 ? -4.839  3.450   2.946   1.00 75.09 211 A 1 
ATOM 1726 O OD2 . ASP A 1 211 ? -5.977  5.036   3.875   1.00 75.23 211 A 1 
ATOM 1727 N N   . ARG A 1 212 ? -6.503  -0.826  5.596   1.00 88.74 212 A 1 
ATOM 1728 C CA  . ARG A 1 212 ? -6.230  -1.927  6.557   1.00 88.41 212 A 1 
ATOM 1729 C C   . ARG A 1 212 ? -4.745  -2.236  6.780   1.00 88.14 212 A 1 
ATOM 1730 O O   . ARG A 1 212 ? -4.360  -2.618  7.881   1.00 85.13 212 A 1 
ATOM 1731 C CB  . ARG A 1 212 ? -6.969  -3.211  6.146   1.00 86.79 212 A 1 
ATOM 1732 C CG  . ARG A 1 212 ? -6.388  -3.913  4.904   1.00 83.13 212 A 1 
ATOM 1733 C CD  . ARG A 1 212 ? -7.131  -5.215  4.604   1.00 81.82 212 A 1 
ATOM 1734 N NE  . ARG A 1 212 ? -6.502  -5.928  3.478   1.00 74.62 212 A 1 
ATOM 1735 C CZ  . ARG A 1 212 ? -7.102  -6.474  2.435   1.00 70.65 212 A 1 
ATOM 1736 N NH1 . ARG A 1 212 ? -8.389  -6.429  2.284   1.00 64.14 212 A 1 
ATOM 1737 N NH2 . ARG A 1 212 ? -6.400  -7.072  1.513   1.00 61.70 212 A 1 
ATOM 1738 N N   . ARG A 1 213 ? -3.906  -2.094  5.735   1.00 85.66 213 A 1 
ATOM 1739 C CA  . ARG A 1 213 ? -2.470  -2.399  5.803   1.00 84.03 213 A 1 
ATOM 1740 C C   . ARG A 1 213 ? -1.739  -1.558  6.850   1.00 84.89 213 A 1 
ATOM 1741 O O   . ARG A 1 213 ? -0.849  -2.065  7.520   1.00 82.22 213 A 1 
ATOM 1742 C CB  . ARG A 1 213 ? -1.828  -2.273  4.411   1.00 80.69 213 A 1 
ATOM 1743 C CG  . ARG A 1 213 ? -1.777  -0.833  3.874   1.00 72.46 213 A 1 
ATOM 1744 C CD  . ARG A 1 213 ? -1.169  -0.799  2.473   1.00 69.68 213 A 1 
ATOM 1745 N NE  . ARG A 1 213 ? -1.070  0.583   1.968   1.00 62.11 213 A 1 
ATOM 1746 C CZ  . ARG A 1 213 ? -0.495  0.953   0.838   1.00 55.47 213 A 1 
ATOM 1747 N NH1 . ARG A 1 213 ? 0.013   0.086   0.007   1.00 51.21 213 A 1 
ATOM 1748 N NH2 . ARG A 1 213 ? -0.410  2.211   0.526   1.00 48.04 213 A 1 
ATOM 1749 N N   . PHE A 1 214 ? -2.141  -0.306  7.035   1.00 84.21 214 A 1 
ATOM 1750 C CA  . PHE A 1 214 ? -1.534  0.584   8.020   1.00 84.10 214 A 1 
ATOM 1751 C C   . PHE A 1 214 ? -1.969  0.222   9.442   1.00 85.05 214 A 1 
ATOM 1752 O O   . PHE A 1 214 ? -1.114  0.142   10.318  1.00 83.72 214 A 1 
ATOM 1753 C CB  . PHE A 1 214 ? -1.845  2.040   7.668   1.00 82.78 214 A 1 
ATOM 1754 C CG  . PHE A 1 214 ? -1.316  2.463   6.305   1.00 80.90 214 A 1 
ATOM 1755 C CD1 . PHE A 1 214 ? 0.066   2.590   6.088   1.00 76.89 214 A 1 
ATOM 1756 C CD2 . PHE A 1 214 ? -2.213  2.718   5.251   1.00 77.16 214 A 1 
ATOM 1757 C CE1 . PHE A 1 214 ? 0.556   2.972   4.825   1.00 74.78 214 A 1 
ATOM 1758 C CE2 . PHE A 1 214 ? -1.725  3.097   3.988   1.00 74.84 214 A 1 
ATOM 1759 C CZ  . PHE A 1 214 ? -0.340  3.228   3.775   1.00 75.79 214 A 1 
ATOM 1760 N N   . LEU A 1 215 ? -3.245  -0.141  9.651   1.00 85.66 215 A 1 
ATOM 1761 C CA  . LEU A 1 215 ? -3.712  -0.670  10.941  1.00 85.64 215 A 1 
ATOM 1762 C C   . LEU A 1 215 ? -2.972  -1.950  11.336  1.00 84.66 215 A 1 
ATOM 1763 O O   . LEU A 1 215 ? -2.581  -2.109  12.487  1.00 81.43 215 A 1 
ATOM 1764 C CB  . LEU A 1 215 ? -5.221  -0.966  10.894  1.00 85.32 215 A 1 
ATOM 1765 C CG  . LEU A 1 215 ? -6.136  0.261   10.933  1.00 83.21 215 A 1 
ATOM 1766 C CD1 . LEU A 1 215 ? -7.587  -0.202  10.801  1.00 78.89 215 A 1 
ATOM 1767 C CD2 . LEU A 1 215 ? -6.005  1.041   12.243  1.00 78.50 215 A 1 
ATOM 1768 N N   . MET A 1 216 ? -2.747  -2.867  10.384  1.00 84.70 216 A 1 
ATOM 1769 C CA  . MET A 1 216 ? -1.998  -4.097  10.664  1.00 83.14 216 A 1 
ATOM 1770 C C   . MET A 1 216 ? -0.525  -3.820  10.981  1.00 81.53 216 A 1 
ATOM 1771 O O   . MET A 1 216 ? 0.069   -4.552  11.767  1.00 78.40 216 A 1 
ATOM 1772 C CB  . MET A 1 216 ? -2.102  -5.074  9.483   1.00 83.30 216 A 1 
ATOM 1773 C CG  . MET A 1 216 ? -3.518  -5.607  9.238   1.00 81.08 216 A 1 
ATOM 1774 S SD  . MET A 1 216 ? -4.302  -6.464  10.630  1.00 78.16 216 A 1 
ATOM 1775 C CE  . MET A 1 216 ? -5.469  -5.197  11.152  1.00 68.53 216 A 1 
ATOM 1776 N N   . ARG A 1 217 ? 0.062   -2.777  10.388  1.00 81.41 217 A 1 
ATOM 1777 C CA  . ARG A 1 217 ? 1.465   -2.399  10.615  1.00 77.86 217 A 1 
ATOM 1778 C C   . ARG A 1 217 ? 1.684   -1.846  12.018  1.00 76.76 217 A 1 
ATOM 1779 O O   . ARG A 1 217 ? 2.567   -2.341  12.709  1.00 73.54 217 A 1 
ATOM 1780 C CB  . ARG A 1 217 ? 1.910   -1.426  9.513   1.00 75.63 217 A 1 
ATOM 1781 C CG  . ARG A 1 217 ? 3.420   -1.146  9.560   1.00 68.80 217 A 1 
ATOM 1782 C CD  . ARG A 1 217 ? 3.825   -0.318  8.338   1.00 67.06 217 A 1 
ATOM 1783 N NE  . ARG A 1 217 ? 5.266   -0.011  8.340   1.00 61.42 217 A 1 
ATOM 1784 C CZ  . ARG A 1 217 ? 5.926   0.626   7.388   1.00 55.63 217 A 1 
ATOM 1785 N NH1 . ARG A 1 217 ? 5.337   1.053   6.302   1.00 52.57 217 A 1 
ATOM 1786 N NH2 . ARG A 1 217 ? 7.203   0.852   7.515   1.00 48.93 217 A 1 
ATOM 1787 N N   . ILE A 1 218 ? 0.854   -0.907  12.466  1.00 80.36 218 A 1 
ATOM 1788 C CA  . ILE A 1 218 ? 0.994   -0.273  13.792  1.00 78.19 218 A 1 
ATOM 1789 C C   . ILE A 1 218 ? 0.660   -1.217  14.951  1.00 76.25 218 A 1 
ATOM 1790 O O   . ILE A 1 218 ? 1.193   -1.063  16.042  1.00 71.13 218 A 1 
ATOM 1791 C CB  . ILE A 1 218 ? 0.134   1.000   13.902  1.00 76.62 218 A 1 
ATOM 1792 C CG1 . ILE A 1 218 ? -1.365  0.668   13.767  1.00 69.72 218 A 1 
ATOM 1793 C CG2 . ILE A 1 218 ? 0.596   2.049   12.869  1.00 67.34 218 A 1 
ATOM 1794 C CD1 . ILE A 1 218 ? -2.281  1.797   14.145  1.00 63.51 218 A 1 
ATOM 1795 N N   . ARG A 1 219 ? -0.184  -2.223  14.710  1.00 74.02 219 A 1 
ATOM 1796 C CA  . ARG A 1 219 ? -0.596  -3.192  15.736  1.00 69.71 219 A 1 
ATOM 1797 C C   . ARG A 1 219 ? 0.591   -3.858  16.433  1.00 67.72 219 A 1 
ATOM 1798 O O   . ARG A 1 219 ? 0.486   -4.225  17.597  1.00 63.56 219 A 1 
ATOM 1799 C CB  . ARG A 1 219 ? -1.515  -4.234  15.083  1.00 67.23 219 A 1 
ATOM 1800 C CG  . ARG A 1 219 ? -1.985  -5.306  16.072  1.00 61.99 219 A 1 
ATOM 1801 C CD  . ARG A 1 219 ? -2.928  -6.309  15.412  1.00 60.80 219 A 1 
ATOM 1802 N NE  . ARG A 1 219 ? -3.206  -7.421  16.334  1.00 55.23 219 A 1 
ATOM 1803 C CZ  . ARG A 1 219 ? -4.034  -8.430  16.146  1.00 49.02 219 A 1 
ATOM 1804 N NH1 . ARG A 1 219 ? -4.734  -8.562  15.059  1.00 48.47 219 A 1 
ATOM 1805 N NH2 . ARG A 1 219 ? -4.175  -9.331  17.070  1.00 44.38 219 A 1 
ATOM 1806 N N   . LYS A 1 220 ? 1.702   -4.048  15.717  1.00 66.57 220 A 1 
ATOM 1807 C CA  . LYS A 1 220 ? 2.910   -4.680  16.258  1.00 63.76 220 A 1 
ATOM 1808 C C   . LYS A 1 220 ? 3.704   -3.745  17.177  1.00 64.11 220 A 1 
ATOM 1809 O O   . LYS A 1 220 ? 4.379   -4.227  18.079  1.00 58.85 220 A 1 
ATOM 1810 C CB  . LYS A 1 220 ? 3.755   -5.188  15.082  1.00 57.36 220 A 1 
ATOM 1811 C CG  . LYS A 1 220 ? 4.884   -6.103  15.555  1.00 51.62 220 A 1 
ATOM 1812 C CD  . LYS A 1 220 ? 5.707   -6.598  14.369  1.00 48.42 220 A 1 
ATOM 1813 C CE  . LYS A 1 220 ? 6.850   -7.470  14.888  1.00 41.79 220 A 1 
ATOM 1814 N NZ  . LYS A 1 220 ? 7.759   -7.848  13.786  1.00 35.54 220 A 1 
ATOM 1815 N N   . ASP A 1 221 ? 3.621   -2.452  16.935  1.00 59.56 221 A 1 
ATOM 1816 C CA  . ASP A 1 221 ? 4.436   -1.438  17.617  1.00 59.38 221 A 1 
ATOM 1817 C C   . ASP A 1 221 ? 3.744   -0.896  18.883  1.00 60.25 221 A 1 
ATOM 1818 O O   . ASP A 1 221 ? 4.411   -0.438  19.807  1.00 57.21 221 A 1 
ATOM 1819 C CB  . ASP A 1 221 ? 4.789   -0.329  16.604  1.00 53.72 221 A 1 
ATOM 1820 C CG  . ASP A 1 221 ? 5.557   -0.843  15.371  1.00 49.64 221 A 1 
ATOM 1821 O OD1 . ASP A 1 221 ? 6.312   -1.835  15.496  1.00 45.63 221 A 1 
ATOM 1822 O OD2 . ASP A 1 221 ? 5.362   -0.268  14.277  1.00 45.00 221 A 1 
ATOM 1823 N N   . ILE A 1 222 ? 2.428   -1.028  18.966  1.00 66.43 222 A 1 
ATOM 1824 C CA  . ILE A 1 222 ? 1.611   -0.587  20.108  1.00 66.54 222 A 1 
ATOM 1825 C C   . ILE A 1 222 ? 1.338   -1.777  21.044  1.00 67.77 222 A 1 
ATOM 1826 O O   . ILE A 1 222 ? 0.196   -2.207  21.220  1.00 63.01 222 A 1 
ATOM 1827 C CB  . ILE A 1 222 ? 0.340   0.160   19.632  1.00 62.44 222 A 1 
ATOM 1828 C CG1 . ILE A 1 222 ? 0.685   1.267   18.605  1.00 58.65 222 A 1 
ATOM 1829 C CG2 . ILE A 1 222 ? -0.397  0.796   20.829  1.00 57.53 222 A 1 
ATOM 1830 C CD1 . ILE A 1 222 ? -0.549  1.912   17.951  1.00 53.17 222 A 1 
ATOM 1831 N N   . GLU A 1 223 ? 2.389   -2.376  21.630  1.00 63.63 223 A 1 
ATOM 1832 C CA  . GLU A 1 223 ? 2.194   -3.300  22.757  1.00 63.30 223 A 1 
ATOM 1833 C C   . GLU A 1 223 ? 1.834   -2.492  24.017  1.00 64.20 223 A 1 
ATOM 1834 O O   . GLU A 1 223 ? 2.571   -1.570  24.382  1.00 59.93 223 A 1 
ATOM 1835 C CB  . GLU A 1 223 ? 3.415   -4.210  23.024  1.00 58.00 223 A 1 
ATOM 1836 C CG  . GLU A 1 223 ? 3.495   -5.432  22.092  1.00 50.66 223 A 1 
ATOM 1837 C CD  . GLU A 1 223 ? 4.515   -6.512  22.537  1.00 46.30 223 A 1 
ATOM 1838 O OE1 . GLU A 1 223 ? 4.611   -7.574  21.874  1.00 43.02 223 A 1 
ATOM 1839 O OE2 . GLU A 1 223 ? 5.211   -6.376  23.577  1.00 41.34 223 A 1 
ATOM 1840 N N   . PRO A 1 224 ? 0.726   -2.810  24.713  1.00 61.71 224 A 1 
ATOM 1841 C CA  . PRO A 1 224 ? 0.383   -2.124  25.947  1.00 60.77 224 A 1 
ATOM 1842 C C   . PRO A 1 224 ? 1.430   -2.407  27.030  1.00 61.88 224 A 1 
ATOM 1843 O O   . PRO A 1 224 ? 1.852   -3.543  27.241  1.00 58.70 224 A 1 
ATOM 1844 C CB  . PRO A 1 224 ? -1.012  -2.622  26.330  1.00 56.45 224 A 1 
ATOM 1845 C CG  . PRO A 1 224 ? -1.101  -3.990  25.659  1.00 54.54 224 A 1 
ATOM 1846 C CD  . PRO A 1 224 ? -0.252  -3.834  24.401  1.00 58.22 224 A 1 
ATOM 1847 N N   . SER A 1 225 ? 1.832   -1.352  27.736  1.00 57.05 225 A 1 
ATOM 1848 C CA  . SER A 1 225 ? 2.792   -1.426  28.844  1.00 56.21 225 A 1 
ATOM 1849 C C   . SER A 1 225 ? 2.183   -1.943  30.152  1.00 59.52 225 A 1 
ATOM 1850 O O   . SER A 1 225 ? 2.932   -2.351  31.035  1.00 53.63 225 A 1 
ATOM 1851 C CB  . SER A 1 225 ? 3.415   -0.044  29.063  1.00 47.18 225 A 1 
ATOM 1852 O OG  . SER A 1 225 ? 2.414   0.943   29.225  1.00 40.25 225 A 1 
ATOM 1853 N N   . ASP A 1 226 ? 0.857   -1.926  30.287  1.00 57.77 226 A 1 
ATOM 1854 C CA  . ASP A 1 226 ? 0.152   -2.295  31.520  1.00 60.04 226 A 1 
ATOM 1855 C C   . ASP A 1 226 ? -0.828  -3.465  31.288  1.00 61.86 226 A 1 
ATOM 1856 O O   . ASP A 1 226 ? -1.630  -3.462  30.350  1.00 56.37 226 A 1 
ATOM 1857 C CB  . ASP A 1 226 ? -0.535  -1.054  32.138  1.00 54.50 226 A 1 
ATOM 1858 C CG  . ASP A 1 226 ? -0.813  -1.181  33.646  1.00 49.31 226 A 1 
ATOM 1859 O OD1 . ASP A 1 226 ? -0.740  -2.313  34.174  1.00 45.40 226 A 1 
ATOM 1860 O OD2 . ASP A 1 226 ? -1.094  -0.154  34.305  1.00 44.70 226 A 1 
ATOM 1861 N N   . ASP A 1 227 ? -0.766  -4.476  32.153  1.00 57.69 227 A 1 
ATOM 1862 C CA  . ASP A 1 227 ? -1.614  -5.675  32.112  1.00 58.99 227 A 1 
ATOM 1863 C C   . ASP A 1 227 ? -3.107  -5.357  32.356  1.00 63.05 227 A 1 
ATOM 1864 O O   . ASP A 1 227 ? -3.978  -6.166  32.030  1.00 58.33 227 A 1 
ATOM 1865 C CB  . ASP A 1 227 ? -1.115  -6.691  33.163  1.00 51.56 227 A 1 
ATOM 1866 C CG  . ASP A 1 227 ? 0.247   -7.349  32.869  1.00 45.96 227 A 1 
ATOM 1867 O OD1 . ASP A 1 227 ? 0.491   -7.733  31.709  1.00 41.64 227 A 1 
ATOM 1868 O OD2 . ASP A 1 227 ? 1.019   -7.569  33.841  1.00 41.87 227 A 1 
ATOM 1869 N N   . LYS A 1 228 ? -3.410  -4.187  32.924  1.00 64.47 228 A 1 
ATOM 1870 C CA  . LYS A 1 228 ? -4.789  -3.775  33.262  1.00 66.07 228 A 1 
ATOM 1871 C C   . LYS A 1 228 ? -5.675  -3.567  32.036  1.00 70.59 228 A 1 
ATOM 1872 O O   . LYS A 1 228 ? -6.867  -3.859  32.099  1.00 64.61 228 A 1 
ATOM 1873 C CB  . LYS A 1 228 ? -4.752  -2.491  34.093  1.00 58.81 228 A 1 
ATOM 1874 C CG  . LYS A 1 228 ? -4.170  -2.742  35.488  1.00 52.72 228 A 1 
ATOM 1875 C CD  . LYS A 1 228 ? -4.091  -1.415  36.230  1.00 46.88 228 A 1 
ATOM 1876 C CE  . LYS A 1 228 ? -3.396  -1.597  37.573  1.00 40.62 228 A 1 
ATOM 1877 N NZ  . LYS A 1 228 ? -3.123  -0.271  38.167  1.00 33.03 228 A 1 
ATOM 1878 N N   . ASP A 1 229 ? -5.088  -3.149  30.927  1.00 77.79 229 A 1 
ATOM 1879 C CA  . ASP A 1 229 ? -5.808  -2.833  29.685  1.00 80.83 229 A 1 
ATOM 1880 C C   . ASP A 1 229 ? -5.947  -4.042  28.754  1.00 84.06 229 A 1 
ATOM 1881 O O   . ASP A 1 229 ? -6.370  -3.909  27.600  1.00 81.80 229 A 1 
ATOM 1882 C CB  . ASP A 1 229 ? -5.115  -1.672  28.965  1.00 74.95 229 A 1 
ATOM 1883 C CG  . ASP A 1 229 ? -5.128  -0.349  29.725  1.00 66.99 229 A 1 
ATOM 1884 O OD1 . ASP A 1 229 ? -5.824  -0.258  30.752  1.00 61.52 229 A 1 
ATOM 1885 O OD2 . ASP A 1 229 ? -4.400  0.540   29.227  1.00 60.89 229 A 1 
ATOM 1886 N N   . TYR A 1 230 ? -5.584  -5.240  29.232  1.00 87.52 230 A 1 
ATOM 1887 C CA  . TYR A 1 230 ? -5.587  -6.453  28.413  1.00 88.06 230 A 1 
ATOM 1888 C C   . TYR A 1 230 ? -6.926  -6.668  27.693  1.00 89.84 230 A 1 
ATOM 1889 O O   . TYR A 1 230 ? -6.953  -6.873  26.483  1.00 89.59 230 A 1 
ATOM 1890 C CB  . TYR A 1 230 ? -5.236  -7.673  29.284  1.00 85.74 230 A 1 
ATOM 1891 C CG  . TYR A 1 230 ? -5.465  -8.990  28.561  1.00 80.87 230 A 1 
ATOM 1892 C CD1 . TYR A 1 230 ? -6.588  -9.787  28.873  1.00 74.11 230 A 1 
ATOM 1893 C CD2 . TYR A 1 230 ? -4.623  -9.346  27.492  1.00 72.51 230 A 1 
ATOM 1894 C CE1 . TYR A 1 230 ? -6.880  -10.927 28.103  1.00 65.16 230 A 1 
ATOM 1895 C CE2 . TYR A 1 230 ? -4.916  -10.481 26.717  1.00 65.96 230 A 1 
ATOM 1896 C CZ  . TYR A 1 230 ? -6.052  -11.266 27.014  1.00 64.71 230 A 1 
ATOM 1897 O OH  . TYR A 1 230 ? -6.363  -12.331 26.233  1.00 63.14 230 A 1 
ATOM 1898 N N   . LEU A 1 231 ? -8.040  -6.573  28.409  1.00 90.88 231 A 1 
ATOM 1899 C CA  . LEU A 1 231 ? -9.369  -6.849  27.855  1.00 91.84 231 A 1 
ATOM 1900 C C   . LEU A 1 231 ? -9.780  -5.827  26.779  1.00 92.89 231 A 1 
ATOM 1901 O O   . LEU A 1 231 ? -10.388 -6.195  25.773  1.00 92.78 231 A 1 
ATOM 1902 C CB  . LEU A 1 231 ? -10.375 -6.891  29.020  1.00 91.47 231 A 1 
ATOM 1903 C CG  . LEU A 1 231 ? -11.785 -7.337  28.607  1.00 87.33 231 A 1 
ATOM 1904 C CD1 . LEU A 1 231 ? -11.802 -8.776  28.090  1.00 84.17 231 A 1 
ATOM 1905 C CD2 . LEU A 1 231 ? -12.710 -7.255  29.817  1.00 83.88 231 A 1 
ATOM 1906 N N   . VAL A 1 232 ? -9.410  -4.558  26.965  1.00 92.23 232 A 1 
ATOM 1907 C CA  . VAL A 1 232 ? -9.640  -3.485  25.984  1.00 92.85 232 A 1 
ATOM 1908 C C   . VAL A 1 232 ? -8.858  -3.775  24.704  1.00 93.28 232 A 1 
ATOM 1909 O O   . VAL A 1 232 ? -9.443  -3.845  23.625  1.00 93.30 232 A 1 
ATOM 1910 C CB  . VAL A 1 232 ? -9.250  -2.111  26.574  1.00 92.68 232 A 1 
ATOM 1911 C CG1 . VAL A 1 232 ? -9.336  -0.988  25.532  1.00 90.92 232 A 1 
ATOM 1912 C CG2 . VAL A 1 232 ? -10.153 -1.743  27.756  1.00 90.87 232 A 1 
ATOM 1913 N N   . ASN A 1 233 ? -7.549  -4.024  24.823  1.00 91.45 233 A 1 
ATOM 1914 C CA  . ASN A 1 233 ? -6.688  -4.297  23.669  1.00 91.27 233 A 1 
ATOM 1915 C C   . ASN A 1 233 ? -7.121  -5.564  22.919  1.00 92.15 233 A 1 
ATOM 1916 O O   . ASN A 1 233 ? -7.242  -5.545  21.690  1.00 91.89 233 A 1 
ATOM 1917 C CB  . ASN A 1 233 ? -5.230  -4.386  24.140  1.00 90.01 233 A 1 
ATOM 1918 C CG  . ASN A 1 233 ? -4.720  -3.035  24.602  1.00 86.76 233 A 1 
ATOM 1919 O OD1 . ASN A 1 233 ? -4.693  -2.065  23.865  1.00 80.88 233 A 1 
ATOM 1920 N ND2 . ASN A 1 233 ? -4.328  -2.917  25.843  1.00 79.22 233 A 1 
ATOM 1921 N N   . HIS A 1 234 ? -7.435  -6.632  23.655  1.00 92.43 234 A 1 
ATOM 1922 C CA  . HIS A 1 234 ? -7.952  -7.878  23.096  1.00 93.09 234 A 1 
ATOM 1923 C C   . HIS A 1 234 ? -9.237  -7.655  22.284  1.00 94.06 234 A 1 
ATOM 1924 O O   . HIS A 1 234 ? -9.354  -8.114  21.144  1.00 94.16 234 A 1 
ATOM 1925 C CB  . HIS A 1 234 ? -8.193  -8.863  24.246  1.00 92.74 234 A 1 
ATOM 1926 C CG  . HIS A 1 234 ? -8.737  -10.170 23.742  1.00 92.28 234 A 1 
ATOM 1927 N ND1 . HIS A 1 234 ? -8.011  -11.133 23.079  1.00 87.57 234 A 1 
ATOM 1928 C CD2 . HIS A 1 234 ? -10.038 -10.581 23.780  1.00 87.68 234 A 1 
ATOM 1929 C CE1 . HIS A 1 234 ? -8.866  -12.097 22.723  1.00 88.06 234 A 1 
ATOM 1930 N NE2 . HIS A 1 234 ? -10.105 -11.804 23.126  1.00 88.56 234 A 1 
ATOM 1931 N N   . SER A 1 235 ? -10.188 -6.898  22.837  1.00 94.79 235 A 1 
ATOM 1932 C CA  . SER A 1 235 ? -11.460 -6.594  22.168  1.00 95.74 235 A 1 
ATOM 1933 C C   . SER A 1 235 ? -11.257 -5.738  20.916  1.00 96.23 235 A 1 
ATOM 1934 O O   . SER A 1 235 ? -11.817 -6.042  19.861  1.00 96.13 235 A 1 
ATOM 1935 C CB  . SER A 1 235 ? -12.416 -5.896  23.138  1.00 95.89 235 A 1 
ATOM 1936 O OG  . SER A 1 235 ? -12.695 -6.752  24.229  1.00 91.10 235 A 1 
ATOM 1937 N N   . VAL A 1 236 ? -10.407 -4.711  20.978  1.00 94.92 236 A 1 
ATOM 1938 C CA  . VAL A 1 236 ? -10.053 -3.858  19.830  1.00 95.08 236 A 1 
ATOM 1939 C C   . VAL A 1 236 ? -9.409  -4.685  18.713  1.00 95.46 236 A 1 
ATOM 1940 O O   . VAL A 1 236 ? -9.850  -4.640  17.561  1.00 95.44 236 A 1 
ATOM 1941 C CB  . VAL A 1 236 ? -9.126  -2.708  20.286  1.00 94.53 236 A 1 
ATOM 1942 C CG1 . VAL A 1 236 ? -8.508  -1.938  19.113  1.00 93.13 236 A 1 
ATOM 1943 C CG2 . VAL A 1 236 ? -9.907  -1.694  21.131  1.00 92.94 236 A 1 
ATOM 1944 N N   . HIS A 1 237 ? -8.405  -5.493  19.045  1.00 93.09 237 A 1 
ATOM 1945 C CA  . HIS A 1 237 ? -7.694  -6.328  18.074  1.00 92.87 237 A 1 
ATOM 1946 C C   . HIS A 1 237 ? -8.593  -7.398  17.450  1.00 93.90 237 A 1 
ATOM 1947 O O   . HIS A 1 237 ? -8.568  -7.598  16.228  1.00 94.11 237 A 1 
ATOM 1948 C CB  . HIS A 1 237 ? -6.493  -6.995  18.761  1.00 91.35 237 A 1 
ATOM 1949 C CG  . HIS A 1 237 ? -5.357  -6.073  19.099  1.00 87.74 237 A 1 
ATOM 1950 N ND1 . HIS A 1 237 ? -4.279  -6.404  19.906  1.00 75.82 237 A 1 
ATOM 1951 C CD2 . HIS A 1 237 ? -5.145  -4.807  18.632  1.00 75.93 237 A 1 
ATOM 1952 C CE1 . HIS A 1 237 ? -3.442  -5.360  19.916  1.00 76.38 237 A 1 
ATOM 1953 N NE2 . HIS A 1 237 ? -3.930  -4.364  19.152  1.00 78.54 237 A 1 
ATOM 1954 N N   . SER A 1 238 ? -9.406  -8.067  18.272  1.00 95.24 238 A 1 
ATOM 1955 C CA  . SER A 1 238 ? -10.373 -9.066  17.812  1.00 96.08 238 A 1 
ATOM 1956 C C   . SER A 1 238 ? -11.428 -8.442  16.905  1.00 96.82 238 A 1 
ATOM 1957 O O   . SER A 1 238 ? -11.747 -9.018  15.866  1.00 96.90 238 A 1 
ATOM 1958 C CB  . SER A 1 238 ? -11.034 -9.763  19.005  1.00 95.85 238 A 1 
ATOM 1959 O OG  . SER A 1 238 ? -10.050 -10.494 19.707  1.00 91.59 238 A 1 
ATOM 1960 N N   . THR A 1 239 ? -11.898 -7.235  17.215  1.00 97.22 239 A 1 
ATOM 1961 C CA  . THR A 1 239 ? -12.851 -6.479  16.381  1.00 97.67 239 A 1 
ATOM 1962 C C   . THR A 1 239 ? -12.272 -6.182  15.003  1.00 97.75 239 A 1 
ATOM 1963 O O   . THR A 1 239 ? -12.886 -6.519  13.988  1.00 97.48 239 A 1 
ATOM 1964 C CB  . THR A 1 239 ? -13.264 -5.162  17.058  1.00 97.73 239 A 1 
ATOM 1965 O OG1 . THR A 1 239 ? -13.880 -5.445  18.283  1.00 94.88 239 A 1 
ATOM 1966 C CG2 . THR A 1 239 ? -14.278 -4.361  16.236  1.00 94.96 239 A 1 
ATOM 1967 N N   . ILE A 1 240 ? -11.073 -5.608  14.944  1.00 96.06 240 A 1 
ATOM 1968 C CA  . ILE A 1 240 ? -10.406 -5.287  13.673  1.00 95.65 240 A 1 
ATOM 1969 C C   . ILE A 1 240 ? -10.182 -6.570  12.859  1.00 95.93 240 A 1 
ATOM 1970 O O   . ILE A 1 240 ? -10.508 -6.621  11.672  1.00 95.67 240 A 1 
ATOM 1971 C CB  . ILE A 1 240 ? -9.085  -4.524  13.941  1.00 94.77 240 A 1 
ATOM 1972 C CG1 . ILE A 1 240 ? -9.371  -3.136  14.572  1.00 93.38 240 A 1 
ATOM 1973 C CG2 . ILE A 1 240 ? -8.289  -4.341  12.637  1.00 93.25 240 A 1 
ATOM 1974 C CD1 . ILE A 1 240 ? -8.128  -2.448  15.155  1.00 89.49 240 A 1 
ATOM 1975 N N   . THR A 1 241 ? -9.686  -7.636  13.499  1.00 94.77 241 A 1 
ATOM 1976 C CA  . THR A 1 241 ? -9.415  -8.922  12.837  1.00 94.89 241 A 1 
ATOM 1977 C C   . THR A 1 241 ? -10.700 -9.568  12.310  1.00 95.70 241 A 1 
ATOM 1978 O O   . THR A 1 241 ? -10.735 -10.022 11.164  1.00 95.64 241 A 1 
ATOM 1979 C CB  . THR A 1 241 ? -8.676  -9.879  13.791  1.00 93.74 241 A 1 
ATOM 1980 O OG1 . THR A 1 241 ? -7.495  -9.259  14.268  1.00 90.97 241 A 1 
ATOM 1981 C CG2 . THR A 1 241 ? -8.239  -11.167 13.100  1.00 90.63 241 A 1 
ATOM 1982 N N   . ALA A 1 242 ? -11.782 -9.562  13.088  1.00 97.00 242 A 1 
ATOM 1983 C CA  . ALA A 1 242 ? -13.079 -10.094 12.670  1.00 97.69 242 A 1 
ATOM 1984 C C   . ALA A 1 242 ? -13.648 -9.327  11.466  1.00 97.87 242 A 1 
ATOM 1985 O O   . ALA A 1 242 ? -14.121 -9.947  10.511  1.00 97.73 242 A 1 
ATOM 1986 C CB  . ALA A 1 242 ? -14.035 -10.062 13.869  1.00 97.87 242 A 1 
ATOM 1987 N N   . ILE A 1 243 ? -13.544 -7.994  11.458  1.00 97.81 243 A 1 
ATOM 1988 C CA  . ILE A 1 243 ? -13.971 -7.158  10.324  1.00 97.80 243 A 1 
ATOM 1989 C C   . ILE A 1 243 ? -13.132 -7.459  9.074   1.00 97.51 243 A 1 
ATOM 1990 O O   . ILE A 1 243 ? -13.685 -7.554  7.976   1.00 96.84 243 A 1 
ATOM 1991 C CB  . ILE A 1 243 ? -13.923 -5.661  10.707  1.00 97.88 243 A 1 
ATOM 1992 C CG1 . ILE A 1 243 ? -15.015 -5.339  11.759  1.00 97.08 243 A 1 
ATOM 1993 C CG2 . ILE A 1 243 ? -14.120 -4.761  9.471   1.00 97.02 243 A 1 
ATOM 1994 C CD1 . ILE A 1 243 ? -14.818 -3.980  12.446  1.00 94.40 243 A 1 
ATOM 1995 N N   . VAL A 1 244 ? -11.816 -7.657  9.216   1.00 95.93 244 A 1 
ATOM 1996 C CA  . VAL A 1 244 ? -10.927 -8.042  8.104   1.00 95.00 244 A 1 
ATOM 1997 C C   . VAL A 1 244 ? -11.346 -9.392  7.508   1.00 95.46 244 A 1 
ATOM 1998 O O   . VAL A 1 244 ? -11.511 -9.495  6.289   1.00 94.99 244 A 1 
ATOM 1999 C CB  . VAL A 1 244 ? -9.455  -8.033  8.565   1.00 93.57 244 A 1 
ATOM 2000 C CG1 . VAL A 1 244 ? -8.512  -8.684  7.550   1.00 91.00 244 A 1 
ATOM 2001 C CG2 . VAL A 1 244 ? -8.952  -6.596  8.763   1.00 90.89 244 A 1 
ATOM 2002 N N   . ILE A 1 245 ? -11.600 -10.403 8.347   1.00 96.35 245 A 1 
ATOM 2003 C CA  . ILE A 1 245 ? -12.108 -11.718 7.910   1.00 96.48 245 A 1 
ATOM 2004 C C   . ILE A 1 245 ? -13.466 -11.565 7.210   1.00 96.69 245 A 1 
ATOM 2005 O O   . ILE A 1 245 ? -13.654 -12.052 6.095   1.00 96.23 245 A 1 
ATOM 2006 C CB  . ILE A 1 245 ? -12.210 -12.692 9.112   1.00 96.36 245 A 1 
ATOM 2007 C CG1 . ILE A 1 245 ? -10.814 -13.025 9.686   1.00 95.55 245 A 1 
ATOM 2008 C CG2 . ILE A 1 245 ? -12.919 -13.997 8.698   1.00 95.33 245 A 1 
ATOM 2009 C CD1 . ILE A 1 245 ? -10.866 -13.718 11.058  1.00 93.87 245 A 1 
ATOM 2010 N N   . GLY A 1 246 ? -14.405 -10.846 7.821   1.00 97.29 246 A 1 
ATOM 2011 C CA  . GLY A 1 246 ? -15.739 -10.628 7.257   1.00 97.43 246 A 1 
ATOM 2012 C C   . GLY A 1 246 ? -15.714 -9.880  5.920   1.00 97.41 246 A 1 
ATOM 2013 O O   . GLY A 1 246 ? -16.501 -10.183 5.018   1.00 96.93 246 A 1 
ATOM 2014 N N   . THR A 1 247 ? -14.780 -8.943  5.759   1.00 96.70 247 A 1 
ATOM 2015 C CA  . THR A 1 247 ? -14.547 -8.221  4.496   1.00 95.82 247 A 1 
ATOM 2016 C C   . THR A 1 247 ? -14.053 -9.170  3.407   1.00 95.59 247 A 1 
ATOM 2017 O O   . THR A 1 247 ? -14.557 -9.129  2.282   1.00 94.33 247 A 1 
ATOM 2018 C CB  . THR A 1 247 ? -13.550 -7.067  4.693   1.00 95.23 247 A 1 
ATOM 2019 O OG1 . THR A 1 247 ? -14.048 -6.167  5.654   1.00 90.35 247 A 1 
ATOM 2020 C CG2 . THR A 1 247 ? -13.339 -6.246  3.418   1.00 89.03 247 A 1 
ATOM 2021 N N   . TYR A 1 248 ? -13.128 -10.070 3.733   1.00 94.46 248 A 1 
ATOM 2022 C CA  . TYR A 1 248 ? -12.661 -11.105 2.804   1.00 93.49 248 A 1 
ATOM 2023 C C   . TYR A 1 248 ? -13.796 -12.054 2.381   1.00 93.84 248 A 1 
ATOM 2024 O O   . TYR A 1 248 ? -13.941 -12.362 1.195   1.00 92.95 248 A 1 
ATOM 2025 C CB  . TYR A 1 248 ? -11.493 -11.871 3.435   1.00 92.80 248 A 1 
ATOM 2026 C CG  . TYR A 1 248 ? -10.929 -12.921 2.504   1.00 90.69 248 A 1 
ATOM 2027 C CD1 . TYR A 1 248 ? -11.442 -14.233 2.519   1.00 85.80 248 A 1 
ATOM 2028 C CD2 . TYR A 1 248 ? -9.931  -12.567 1.575   1.00 86.17 248 A 1 
ATOM 2029 C CE1 . TYR A 1 248 ? -10.968 -15.186 1.601   1.00 84.05 248 A 1 
ATOM 2030 C CE2 . TYR A 1 248 ? -9.453  -13.516 0.654   1.00 83.41 248 A 1 
ATOM 2031 C CZ  . TYR A 1 248 ? -9.979  -14.825 0.663   1.00 86.11 248 A 1 
ATOM 2032 O OH  . TYR A 1 248 ? -9.537  -15.739 -0.243  1.00 84.09 248 A 1 
ATOM 2033 N N   . LEU A 1 249 ? -14.654 -12.443 3.322   1.00 94.95 249 A 1 
ATOM 2034 C CA  . LEU A 1 249 ? -15.862 -13.241 3.066   1.00 95.46 249 A 1 
ATOM 2035 C C   . LEU A 1 249 ? -16.968 -12.472 2.318   1.00 95.97 249 A 1 
ATOM 2036 O O   . LEU A 1 249 ? -18.051 -13.014 2.091   1.00 94.59 249 A 1 
ATOM 2037 C CB  . LEU A 1 249 ? -16.385 -13.805 4.403   1.00 95.91 249 A 1 
ATOM 2038 C CG  . LEU A 1 249 ? -15.439 -14.800 5.099   1.00 95.44 249 A 1 
ATOM 2039 C CD1 . LEU A 1 249 ? -16.030 -15.158 6.459   1.00 92.66 249 A 1 
ATOM 2040 C CD2 . LEU A 1 249 ? -15.251 -16.087 4.292   1.00 92.81 249 A 1 
ATOM 2041 N N   . LYS A 1 250 ? -16.710 -11.220 1.936   1.00 94.68 250 A 1 
ATOM 2042 C CA  . LYS A 1 250 ? -17.637 -10.341 1.205   1.00 94.65 250 A 1 
ATOM 2043 C C   . LYS A 1 250 ? -18.974 -10.126 1.931   1.00 95.96 250 A 1 
ATOM 2044 O O   . LYS A 1 250 ? -20.022 -10.006 1.287   1.00 94.58 250 A 1 
ATOM 2045 C CB  . LYS A 1 250 ? -17.815 -10.815 -0.248  1.00 93.56 250 A 1 
ATOM 2046 C CG  . LYS A 1 250 ? -16.489 -10.946 -1.012  1.00 91.58 250 A 1 
ATOM 2047 C CD  . LYS A 1 250 ? -16.747 -11.413 -2.449  1.00 83.71 250 A 1 
ATOM 2048 C CE  . LYS A 1 250 ? -15.414 -11.544 -3.189  1.00 78.59 250 A 1 
ATOM 2049 N NZ  . LYS A 1 250 ? -15.596 -12.025 -4.581  1.00 67.00 250 A 1 
ATOM 2050 N N   . LEU A 1 251 ? -18.952 -10.062 3.261   1.00 95.75 251 A 1 
ATOM 2051 C CA  . LEU A 1 251 ? -20.145 -9.721  4.031   1.00 96.61 251 A 1 
ATOM 2052 C C   . LEU A 1 251 ? -20.614 -8.295  3.685   1.00 96.94 251 A 1 
ATOM 2053 O O   . LEU A 1 251 ? -19.789 -7.384  3.549   1.00 96.46 251 A 1 
ATOM 2054 C CB  . LEU A 1 251 ? -19.896 -9.876  5.542   1.00 97.23 251 A 1 
ATOM 2055 C CG  . LEU A 1 251 ? -19.588 -11.307 6.023   1.00 96.42 251 A 1 
ATOM 2056 C CD1 . LEU A 1 251 ? -19.474 -11.313 7.550   1.00 92.58 251 A 1 
ATOM 2057 C CD2 . LEU A 1 251 ? -20.667 -12.315 5.628   1.00 92.59 251 A 1 
ATOM 2058 N N   . PRO A 1 252 ? -21.931 -8.068  3.553   1.00 97.22 252 A 1 
ATOM 2059 C CA  . PRO A 1 252 ? -22.465 -6.729  3.312   1.00 97.01 252 A 1 
ATOM 2060 C C   . PRO A 1 252 ? -22.215 -5.810  4.519   1.00 97.24 252 A 1 
ATOM 2061 O O   . PRO A 1 252 ? -22.083 -6.275  5.650   1.00 96.78 252 A 1 
ATOM 2062 C CB  . PRO A 1 252 ? -23.955 -6.938  3.026   1.00 96.67 252 A 1 
ATOM 2063 C CG  . PRO A 1 252 ? -24.288 -8.206  3.807   1.00 95.52 252 A 1 
ATOM 2064 C CD  . PRO A 1 252 ? -23.012 -9.034  3.686   1.00 97.34 252 A 1 
ATOM 2065 N N   . SER A 1 253 ? -22.185 -4.493  4.297   1.00 96.74 253 A 1 
ATOM 2066 C CA  . SER A 1 253 ? -21.777 -3.509  5.313   1.00 96.58 253 A 1 
ATOM 2067 C C   . SER A 1 253 ? -22.531 -3.631  6.642   1.00 96.90 253 A 1 
ATOM 2068 O O   . SER A 1 253 ? -21.903 -3.568  7.692   1.00 96.15 253 A 1 
ATOM 2069 C CB  . SER A 1 253 ? -21.966 -2.074  4.803   1.00 95.36 253 A 1 
ATOM 2070 O OG  . SER A 1 253 ? -21.324 -1.890  3.555   1.00 85.32 253 A 1 
ATOM 2071 N N   . HIS A 1 254 ? -23.845 -3.844  6.614   1.00 97.27 254 A 1 
ATOM 2072 C CA  . HIS A 1 254 ? -24.637 -3.989  7.839   1.00 97.12 254 A 1 
ATOM 2073 C C   . HIS A 1 254 ? -24.218 -5.221  8.656   1.00 97.34 254 A 1 
ATOM 2074 O O   . HIS A 1 254 ? -24.067 -5.122  9.870   1.00 96.57 254 A 1 
ATOM 2075 C CB  . HIS A 1 254 ? -26.134 -4.000  7.497   1.00 96.74 254 A 1 
ATOM 2076 C CG  . HIS A 1 254 ? -26.573 -5.185  6.667   1.00 95.62 254 A 1 
ATOM 2077 N ND1 . HIS A 1 254 ? -26.562 -5.273  5.292   1.00 88.19 254 A 1 
ATOM 2078 C CD2 . HIS A 1 254 ? -27.067 -6.369  7.139   1.00 89.79 254 A 1 
ATOM 2079 C CE1 . HIS A 1 254 ? -27.040 -6.479  4.946   1.00 90.07 254 A 1 
ATOM 2080 N NE2 . HIS A 1 254 ? -27.358 -7.189  6.039   1.00 91.02 254 A 1 
ATOM 2081 N N   . ARG A 1 255 ? -23.900 -6.337  7.993   1.00 97.64 255 A 1 
ATOM 2082 C CA  . ARG A 1 255 ? -23.399 -7.548  8.665   1.00 97.95 255 A 1 
ATOM 2083 C C   . ARG A 1 255 ? -21.975 -7.373  9.190   1.00 98.28 255 A 1 
ATOM 2084 O O   . ARG A 1 255 ? -21.659 -7.923  10.235  1.00 97.92 255 A 1 
ATOM 2085 C CB  . ARG A 1 255 ? -23.464 -8.768  7.742   1.00 97.80 255 A 1 
ATOM 2086 C CG  . ARG A 1 255 ? -24.903 -9.137  7.359   1.00 95.51 255 A 1 
ATOM 2087 C CD  . ARG A 1 255 ? -24.971 -10.539 6.729   1.00 91.91 255 A 1 
ATOM 2088 N NE  . ARG A 1 255 ? -24.771 -11.591 7.743   1.00 84.13 255 A 1 
ATOM 2089 C CZ  . ARG A 1 255 ? -24.670 -12.892 7.533   1.00 76.77 255 A 1 
ATOM 2090 N NH1 . ARG A 1 255 ? -24.716 -13.410 6.339   1.00 68.64 255 A 1 
ATOM 2091 N NH2 . ARG A 1 255 ? -24.527 -13.705 8.544   1.00 70.25 255 A 1 
ATOM 2092 N N   . LEU A 1 256 ? -21.124 -6.612  8.504   1.00 97.89 256 A 1 
ATOM 2093 C CA  . LEU A 1 256 ? -19.793 -6.262  9.022   1.00 97.94 256 A 1 
ATOM 2094 C C   . LEU A 1 256 ? -19.882 -5.413  10.293  1.00 98.14 256 A 1 
ATOM 2095 O O   . LEU A 1 256 ? -19.094 -5.620  11.207  1.00 97.81 256 A 1 
ATOM 2096 C CB  . LEU A 1 256 ? -18.978 -5.506  7.959   1.00 97.61 256 A 1 
ATOM 2097 C CG  . LEU A 1 256 ? -18.504 -6.366  6.778   1.00 96.30 256 A 1 
ATOM 2098 C CD1 . LEU A 1 256 ? -17.853 -5.469  5.728   1.00 94.10 256 A 1 
ATOM 2099 C CD2 . LEU A 1 256 ? -17.473 -7.409  7.212   1.00 94.15 256 A 1 
ATOM 2100 N N   . ILE A 1 257 ? -20.839 -4.488  10.353  1.00 97.92 257 A 1 
ATOM 2101 C CA  . ILE A 1 257 ? -21.076 -3.668  11.548  1.00 97.89 257 A 1 
ATOM 2102 C C   . ILE A 1 257 ? -21.573 -4.550  12.700  1.00 97.97 257 A 1 
ATOM 2103 O O   . ILE A 1 257 ? -20.991 -4.506  13.776  1.00 97.63 257 A 1 
ATOM 2104 C CB  . ILE A 1 257 ? -22.041 -2.504  11.227  1.00 97.68 257 A 1 
ATOM 2105 C CG1 . ILE A 1 257 ? -21.380 -1.510  10.239  1.00 96.47 257 A 1 
ATOM 2106 C CG2 . ILE A 1 257 ? -22.450 -1.763  12.515  1.00 96.41 257 A 1 
ATOM 2107 C CD1 . ILE A 1 257 ? -22.391 -0.580  9.551   1.00 92.16 257 A 1 
ATOM 2108 N N   . GLU A 1 258 ? -22.571 -5.401  12.482  1.00 98.07 258 A 1 
ATOM 2109 C CA  . GLU A 1 258 ? -23.050 -6.342  13.512  1.00 98.03 258 A 1 
ATOM 2110 C C   . GLU A 1 258 ? -21.942 -7.291  13.993  1.00 98.23 258 A 1 
ATOM 2111 O O   . GLU A 1 258 ? -21.779 -7.485  15.197  1.00 97.80 258 A 1 
ATOM 2112 C CB  . GLU A 1 258 ? -24.195 -7.199  12.965  1.00 97.33 258 A 1 
ATOM 2113 C CG  . GLU A 1 258 ? -25.515 -6.441  12.779  1.00 92.98 258 A 1 
ATOM 2114 C CD  . GLU A 1 258 ? -26.607 -7.347  12.181  1.00 93.35 258 A 1 
ATOM 2115 O OE1 . GLU A 1 258 ? -27.794 -6.956  12.272  1.00 85.10 258 A 1 
ATOM 2116 O OE2 . GLU A 1 258 ? -26.263 -8.416  11.607  1.00 87.56 258 A 1 
ATOM 2117 N N   . LEU A 1 259 ? -21.156 -7.854  13.071  1.00 98.05 259 A 1 
ATOM 2118 C CA  . LEU A 1 259 ? -19.990 -8.683  13.388  1.00 98.25 259 A 1 
ATOM 2119 C C   . LEU A 1 259 ? -18.981 -7.913  14.242  1.00 98.44 259 A 1 
ATOM 2120 O O   . LEU A 1 259 ? -18.504 -8.443  15.240  1.00 98.18 259 A 1 
ATOM 2121 C CB  . LEU A 1 259 ? -19.349 -9.169  12.072  1.00 98.25 259 A 1 
ATOM 2122 C CG  . LEU A 1 259 ? -17.992 -9.881  12.247  1.00 97.91 259 A 1 
ATOM 2123 C CD1 . LEU A 1 259 ? -18.114 -11.168 13.052  1.00 96.10 259 A 1 
ATOM 2124 C CD2 . LEU A 1 259 ? -17.409 -10.212 10.872  1.00 96.12 259 A 1 
ATOM 2125 N N   . GLY A 1 260 ? -18.663 -6.673  13.865  1.00 98.23 260 A 1 
ATOM 2126 C CA  . GLY A 1 260 ? -17.737 -5.828  14.614  1.00 98.14 260 A 1 
ATOM 2127 C C   . GLY A 1 260 ? -18.250 -5.490  16.014  1.00 98.30 260 A 1 
ATOM 2128 O O   . GLY A 1 260 ? -17.487 -5.575  16.967  1.00 97.97 260 A 1 
ATOM 2129 N N   . VAL A 1 261 ? -19.543 -5.192  16.172  1.00 98.24 261 A 1 
ATOM 2130 C CA  . VAL A 1 261 ? -20.156 -4.989  17.499  1.00 98.24 261 A 1 
ATOM 2131 C C   . VAL A 1 261 ? -20.121 -6.287  18.314  1.00 98.22 261 A 1 
ATOM 2132 O O   . VAL A 1 261 ? -19.769 -6.261  19.489  1.00 97.72 261 A 1 
ATOM 2133 C CB  . VAL A 1 261 ? -21.594 -4.442  17.379  1.00 97.95 261 A 1 
ATOM 2134 C CG1 . VAL A 1 261 ? -22.235 -4.264  18.762  1.00 96.39 261 A 1 
ATOM 2135 C CG2 . VAL A 1 261 ? -21.636 -3.066  16.709  1.00 95.58 261 A 1 
ATOM 2136 N N   . GLY A 1 262 ? -20.423 -7.431  17.699  1.00 98.10 262 A 1 
ATOM 2137 C CA  . GLY A 1 262 ? -20.306 -8.740  18.351  1.00 98.08 262 A 1 
ATOM 2138 C C   . GLY A 1 262 ? -18.880 -9.041  18.810  1.00 98.21 262 A 1 
ATOM 2139 O O   . GLY A 1 262 ? -18.677 -9.477  19.940  1.00 97.65 262 A 1 
ATOM 2140 N N   . ALA A 1 263 ? -17.886 -8.747  17.969  1.00 98.37 263 A 1 
ATOM 2141 C CA  . ALA A 1 263 ? -16.477 -8.923  18.303  1.00 98.23 263 A 1 
ATOM 2142 C C   . ALA A 1 263 ? -16.010 -7.947  19.394  1.00 98.07 263 A 1 
ATOM 2143 O O   . ALA A 1 263 ? -15.231 -8.339  20.251  1.00 97.42 263 A 1 
ATOM 2144 C CB  . ALA A 1 263 ? -15.649 -8.782  17.024  1.00 98.07 263 A 1 
ATOM 2145 N N   . LEU A 1 264 ? -16.511 -6.712  19.410  1.00 98.31 264 A 1 
ATOM 2146 C CA  . LEU A 1 264 ? -16.210 -5.742  20.463  1.00 98.11 264 A 1 
ATOM 2147 C C   . LEU A 1 264 ? -16.688 -6.227  21.835  1.00 97.89 264 A 1 
ATOM 2148 O O   . LEU A 1 264 ? -15.990 -6.057  22.829  1.00 96.81 264 A 1 
ATOM 2149 C CB  . LEU A 1 264 ? -16.859 -4.400  20.082  1.00 97.73 264 A 1 
ATOM 2150 C CG  . LEU A 1 264 ? -16.533 -3.254  21.056  1.00 96.07 264 A 1 
ATOM 2151 C CD1 . LEU A 1 264 ? -15.036 -2.956  21.071  1.00 90.43 264 A 1 
ATOM 2152 C CD2 . LEU A 1 264 ? -17.270 -1.989  20.624  1.00 90.40 264 A 1 
ATOM 2153 N N   . PHE A 1 265 ? -17.852 -6.861  21.884  1.00 97.76 265 A 1 
ATOM 2154 C CA  . PHE A 1 265 ? -18.494 -7.283  23.128  1.00 97.57 265 A 1 
ATOM 2155 C C   . PHE A 1 265 ? -18.366 -8.778  23.446  1.00 97.50 265 A 1 
ATOM 2156 O O   . PHE A 1 265 ? -18.966 -9.227  24.419  1.00 96.41 265 A 1 
ATOM 2157 C CB  . PHE A 1 265 ? -19.955 -6.834  23.106  1.00 97.11 265 A 1 
ATOM 2158 C CG  . PHE A 1 265 ? -20.163 -5.336  23.225  1.00 96.99 265 A 1 
ATOM 2159 C CD1 . PHE A 1 265 ? -19.613 -4.627  24.309  1.00 94.94 265 A 1 
ATOM 2160 C CD2 . PHE A 1 265 ? -20.949 -4.658  22.278  1.00 94.93 265 A 1 
ATOM 2161 C CE1 . PHE A 1 265 ? -19.852 -3.251  24.450  1.00 94.12 265 A 1 
ATOM 2162 C CE2 . PHE A 1 265 ? -21.192 -3.282  22.422  1.00 94.13 265 A 1 
ATOM 2163 C CZ  . PHE A 1 265 ? -20.646 -2.579  23.508  1.00 94.88 265 A 1 
ATOM 2164 N N   . HIS A 1 266 ? -17.611 -9.561  22.668  1.00 97.88 266 A 1 
ATOM 2165 C CA  . HIS A 1 266 ? -17.548 -11.015 22.882  1.00 97.74 266 A 1 
ATOM 2166 C C   . HIS A 1 266 ? -17.068 -11.386 24.294  1.00 97.25 266 A 1 
ATOM 2167 O O   . HIS A 1 266 ? -17.632 -12.289 24.912  1.00 95.41 266 A 1 
ATOM 2168 C CB  . HIS A 1 266 ? -16.713 -11.689 21.787  1.00 97.53 266 A 1 
ATOM 2169 C CG  . HIS A 1 266 ? -15.228 -11.516 21.910  1.00 97.40 266 A 1 
ATOM 2170 N ND1 . HIS A 1 266 ? -14.505 -10.384 21.613  1.00 94.20 266 A 1 
ATOM 2171 C CD2 . HIS A 1 266 ? -14.339 -12.477 22.298  1.00 94.40 266 A 1 
ATOM 2172 C CE1 . HIS A 1 266 ? -13.210 -10.662 21.820  1.00 94.03 266 A 1 
ATOM 2173 N NE2 . HIS A 1 266 ? -13.067 -11.921 22.227  1.00 94.36 266 A 1 
ATOM 2174 N N   . GLU A 1 267 ? -16.133 -10.611 24.856  1.00 96.79 267 A 1 
ATOM 2175 C CA  . GLU A 1 267 ? -15.590 -10.801 26.208  1.00 96.02 267 A 1 
ATOM 2176 C C   . GLU A 1 267 ? -16.267 -9.923  27.279  1.00 95.82 267 A 1 
ATOM 2177 O O   . GLU A 1 267 ? -15.814 -9.866  28.419  1.00 93.80 267 A 1 
ATOM 2178 C CB  . GLU A 1 267 ? -14.066 -10.566 26.183  1.00 94.85 267 A 1 
ATOM 2179 C CG  . GLU A 1 267 ? -13.268 -11.602 25.363  1.00 91.42 267 A 1 
ATOM 2180 C CD  . GLU A 1 267 ? -13.225 -13.013 25.976  1.00 90.33 267 A 1 
ATOM 2181 O OE1 . GLU A 1 267 ? -12.504 -13.869 25.422  1.00 82.41 267 A 1 
ATOM 2182 O OE2 . GLU A 1 267 ? -13.891 -13.244 27.006  1.00 82.69 267 A 1 
ATOM 2183 N N   . ILE A 1 268 ? -17.361 -9.232  26.978  1.00 96.51 268 A 1 
ATOM 2184 C CA  . ILE A 1 268 ? -17.950 -8.236  27.893  1.00 96.03 268 A 1 
ATOM 2185 C C   . ILE A 1 268 ? -18.408 -8.837  29.229  1.00 96.04 268 A 1 
ATOM 2186 O O   . ILE A 1 268 ? -18.425 -8.153  30.253  1.00 95.18 268 A 1 
ATOM 2187 C CB  . ILE A 1 268 ? -19.093 -7.480  27.187  1.00 94.92 268 A 1 
ATOM 2188 C CG1 . ILE A 1 268 ? -19.414 -6.128  27.847  1.00 87.04 268 A 1 
ATOM 2189 C CG2 . ILE A 1 268 ? -20.384 -8.327  27.103  1.00 86.88 268 A 1 
ATOM 2190 C CD1 . ILE A 1 268 ? -18.252 -5.132  27.792  1.00 80.39 268 A 1 
ATOM 2191 N N   . GLY A 1 269 ? -18.731 -10.129 29.247  1.00 96.16 269 A 1 
ATOM 2192 C CA  . GLY A 1 269 ? -19.067 -10.847 30.475  1.00 95.95 269 A 1 
ATOM 2193 C C   . GLY A 1 269 ? -17.905 -10.940 31.464  1.00 95.86 269 A 1 
ATOM 2194 O O   . GLY A 1 269 ? -18.150 -11.081 32.660  1.00 94.96 269 A 1 
ATOM 2195 N N   . MET A 1 270 ? -16.653 -10.791 31.005  1.00 95.08 270 A 1 
ATOM 2196 C CA  . MET A 1 270 ? -15.470 -10.749 31.873  1.00 94.47 270 A 1 
ATOM 2197 C C   . MET A 1 270 ? -15.504 -9.549  32.828  1.00 94.05 270 A 1 
ATOM 2198 O O   . MET A 1 270 ? -15.071 -9.685  33.971  1.00 92.99 270 A 1 
ATOM 2199 C CB  . MET A 1 270 ? -14.186 -10.718 31.030  1.00 93.88 270 A 1 
ATOM 2200 C CG  . MET A 1 270 ? -13.971 -12.014 30.234  1.00 91.70 270 A 1 
ATOM 2201 S SD  . MET A 1 270 ? -13.637 -13.484 31.252  1.00 89.30 270 A 1 
ATOM 2202 C CE  . MET A 1 270 ? -11.941 -13.113 31.773  1.00 79.17 270 A 1 
ATOM 2203 N N   . LEU A 1 271 ? -16.090 -8.417  32.420  1.00 94.13 271 A 1 
ATOM 2204 C CA  . LEU A 1 271 ? -16.246 -7.231  33.280  1.00 93.49 271 A 1 
ATOM 2205 C C   . LEU A 1 271 ? -17.192 -7.456  34.473  1.00 93.09 271 A 1 
ATOM 2206 O O   . LEU A 1 271 ? -17.187 -6.671  35.417  1.00 91.13 271 A 1 
ATOM 2207 C CB  . LEU A 1 271 ? -16.750 -6.039  32.446  1.00 93.18 271 A 1 
ATOM 2208 C CG  . LEU A 1 271 ? -15.808 -5.563  31.332  1.00 92.02 271 A 1 
ATOM 2209 C CD1 . LEU A 1 271 ? -16.442 -4.362  30.635  1.00 88.75 271 A 1 
ATOM 2210 C CD2 . LEU A 1 271 ? -14.443 -5.131  31.872  1.00 88.82 271 A 1 
ATOM 2211 N N   . GLN A 1 272 ? -17.999 -8.508  34.440  1.00 93.49 272 A 1 
ATOM 2212 C CA  . GLN A 1 272 ? -18.874 -8.904  35.551  1.00 93.24 272 A 1 
ATOM 2213 C C   . GLN A 1 272 ? -18.183 -9.866  36.526  1.00 93.76 272 A 1 
ATOM 2214 O O   . GLN A 1 272 ? -18.758 -10.223 37.555  1.00 92.32 272 A 1 
ATOM 2215 C CB  . GLN A 1 272 ? -20.173 -9.513  35.002  1.00 92.81 272 A 1 
ATOM 2216 C CG  . GLN A 1 272 ? -20.954 -8.524  34.124  1.00 88.93 272 A 1 
ATOM 2217 C CD  . GLN A 1 272 ? -22.258 -9.122  33.609  1.00 84.15 272 A 1 
ATOM 2218 O OE1 . GLN A 1 272 ? -23.026 -9.756  34.314  1.00 74.18 272 A 1 
ATOM 2219 N NE2 . GLN A 1 272 ? -22.573 -8.935  32.346  1.00 70.79 272 A 1 
ATOM 2220 N N   . LEU A 1 273 ? -16.962 -10.303 36.220  1.00 91.57 273 A 1 
ATOM 2221 C CA  . LEU A 1 273 ? -16.152 -11.154 37.087  1.00 91.59 273 A 1 
ATOM 2222 C C   . LEU A 1 273 ? -15.194 -10.298 37.932  1.00 91.53 273 A 1 
ATOM 2223 O O   . LEU A 1 273 ? -14.769 -9.233  37.494  1.00 89.75 273 A 1 
ATOM 2224 C CB  . LEU A 1 273 ? -15.388 -12.189 36.246  1.00 91.61 273 A 1 
ATOM 2225 C CG  . LEU A 1 273 ? -16.261 -13.065 35.330  1.00 91.11 273 A 1 
ATOM 2226 C CD1 . LEU A 1 273 ? -15.375 -14.105 34.641  1.00 87.32 273 A 1 
ATOM 2227 C CD2 . LEU A 1 273 ? -17.355 -13.807 36.099  1.00 87.97 273 A 1 
ATOM 2228 N N   . PRO A 1 274 ? -14.784 -10.769 39.121  1.00 90.03 274 A 1 
ATOM 2229 C CA  . PRO A 1 274 ? -13.758 -10.083 39.895  1.00 87.84 274 A 1 
ATOM 2230 C C   . PRO A 1 274 ? -12.464 -9.935  39.083  1.00 86.69 274 A 1 
ATOM 2231 O O   . PRO A 1 274 ? -11.913 -10.935 38.617  1.00 83.30 274 A 1 
ATOM 2232 C CB  . PRO A 1 274 ? -13.552 -10.932 41.157  1.00 87.05 274 A 1 
ATOM 2233 C CG  . PRO A 1 274 ? -14.865 -11.705 41.295  1.00 85.95 274 A 1 
ATOM 2234 C CD  . PRO A 1 274 ? -15.287 -11.929 39.849  1.00 88.54 274 A 1 
ATOM 2235 N N   . SER A 1 275 ? -11.944 -8.714  38.963  1.00 85.89 275 A 1 
ATOM 2236 C CA  . SER A 1 275 ? -10.741 -8.418  38.161  1.00 83.98 275 A 1 
ATOM 2237 C C   . SER A 1 275 ? -9.516  -9.239  38.581  1.00 83.42 275 A 1 
ATOM 2238 O O   . SER A 1 275 ? -8.724  -9.662  37.743  1.00 80.12 275 A 1 
ATOM 2239 C CB  . SER A 1 275 ? -10.424 -6.922  38.240  1.00 81.52 275 A 1 
ATOM 2240 O OG  . SER A 1 275 ? -10.251 -6.525  39.589  1.00 74.64 275 A 1 
ATOM 2241 N N   . GLN A 1 276 ? -9.417  -9.568  39.867  1.00 82.43 276 A 1 
ATOM 2242 C CA  . GLN A 1 276 ? -8.364  -10.422 40.424  1.00 81.24 276 A 1 
ATOM 2243 C C   . GLN A 1 276 ? -8.302  -11.816 39.776  1.00 81.99 276 A 1 
ATOM 2244 O O   . GLN A 1 276 ? -7.247  -12.440 39.780  1.00 78.79 276 A 1 
ATOM 2245 C CB  . GLN A 1 276 ? -8.596  -10.584 41.931  1.00 79.04 276 A 1 
ATOM 2246 C CG  . GLN A 1 276 ? -8.502  -9.256  42.700  1.00 70.14 276 A 1 
ATOM 2247 C CD  . GLN A 1 276 ? -8.801  -9.414  44.189  1.00 62.96 276 A 1 
ATOM 2248 O OE1 . GLN A 1 276 ? -9.053  -10.490 44.703  1.00 57.03 276 A 1 
ATOM 2249 N NE2 . GLN A 1 276 ? -8.790  -8.340  44.944  1.00 52.84 276 A 1 
ATOM 2250 N N   . VAL A 1 277 ? -9.410  -12.307 39.216  1.00 81.27 277 A 1 
ATOM 2251 C CA  . VAL A 1 277 ? -9.475  -13.637 38.594  1.00 80.53 277 A 1 
ATOM 2252 C C   . VAL A 1 277 ? -8.774  -13.646 37.235  1.00 80.90 277 A 1 
ATOM 2253 O O   . VAL A 1 277 ? -8.010  -14.562 36.952  1.00 76.05 277 A 1 
ATOM 2254 C CB  . VAL A 1 277 ? -10.938 -14.111 38.480  1.00 79.10 277 A 1 
ATOM 2255 C CG1 . VAL A 1 277 ? -11.052 -15.473 37.792  1.00 73.16 277 A 1 
ATOM 2256 C CG2 . VAL A 1 277 ? -11.581 -14.244 39.866  1.00 74.41 277 A 1 
ATOM 2257 N N   . TYR A 1 278 ? -8.995  -12.627 36.401  1.00 79.43 278 A 1 
ATOM 2258 C CA  . TYR A 1 278 ? -8.459  -12.596 35.035  1.00 77.66 278 A 1 
ATOM 2259 C C   . TYR A 1 278 ? -7.181  -11.759 34.874  1.00 77.85 278 A 1 
ATOM 2260 O O   . TYR A 1 278 ? -6.480  -11.928 33.880  1.00 74.45 278 A 1 
ATOM 2261 C CB  . TYR A 1 278 ? -9.569  -12.183 34.061  1.00 75.25 278 A 1 
ATOM 2262 C CG  . TYR A 1 278 ? -10.163 -10.807 34.283  1.00 76.47 278 A 1 
ATOM 2263 C CD1 . TYR A 1 278 ? -11.366 -10.664 35.001  1.00 72.20 278 A 1 
ATOM 2264 C CD2 . TYR A 1 278 ? -9.537  -9.674  33.730  1.00 72.69 278 A 1 
ATOM 2265 C CE1 . TYR A 1 278 ? -11.938 -9.391  35.171  1.00 67.93 278 A 1 
ATOM 2266 C CE2 . TYR A 1 278 ? -10.103 -8.399  33.908  1.00 69.65 278 A 1 
ATOM 2267 C CZ  . TYR A 1 278 ? -11.306 -8.253  34.624  1.00 73.23 278 A 1 
ATOM 2268 O OH  . TYR A 1 278 ? -11.854 -7.024  34.791  1.00 69.82 278 A 1 
ATOM 2269 N N   . LEU A 1 279 ? -6.835  -10.916 35.853  1.00 74.81 279 A 1 
ATOM 2270 C CA  . LEU A 1 279 ? -5.563  -10.176 35.893  1.00 74.91 279 A 1 
ATOM 2271 C C   . LEU A 1 279 ? -4.476  -10.873 36.733  1.00 76.18 279 A 1 
ATOM 2272 O O   . LEU A 1 279 ? -3.337  -10.413 36.780  1.00 73.35 279 A 1 
ATOM 2273 C CB  . LEU A 1 279 ? -5.804  -8.744  36.403  1.00 72.86 279 A 1 
ATOM 2274 C CG  . LEU A 1 279 ? -6.753  -7.886  35.548  1.00 69.35 279 A 1 
ATOM 2275 C CD1 . LEU A 1 279 ? -6.922  -6.517  36.204  1.00 67.15 279 A 1 
ATOM 2276 C CD2 . LEU A 1 279 ? -6.224  -7.677  34.128  1.00 65.62 279 A 1 
ATOM 2277 N N   . SER A 1 280 ? -4.793  -11.978 37.421  1.00 76.06 280 A 1 
ATOM 2278 C CA  . SER A 1 280 ? -3.821  -12.689 38.260  1.00 75.74 280 A 1 
ATOM 2279 C C   . SER A 1 280 ? -2.693  -13.291 37.423  1.00 77.37 280 A 1 
ATOM 2280 O O   . SER A 1 280 ? -2.946  -13.980 36.440  1.00 73.83 280 A 1 
ATOM 2281 C CB  . SER A 1 280 ? -4.526  -13.788 39.053  1.00 71.37 280 A 1 
ATOM 2282 O OG  . SER A 1 280 ? -3.602  -14.471 39.875  1.00 62.31 280 A 1 
ATOM 2283 N N   . LYS A 1 281 ? -1.435  -13.120 37.857  1.00 78.10 281 A 1 
ATOM 2284 C CA  . LYS A 1 281 ? -0.265  -13.774 37.230  1.00 79.11 281 A 1 
ATOM 2285 C C   . LYS A 1 281 ? -0.023  -15.207 37.721  1.00 82.02 281 A 1 
ATOM 2286 O O   . LYS A 1 281 ? 0.806   -15.922 37.169  1.00 78.31 281 A 1 
ATOM 2287 C CB  . LYS A 1 281 ? 0.989   -12.903 37.404  1.00 75.40 281 A 1 
ATOM 2288 C CG  . LYS A 1 281 ? 0.808   -11.553 36.698  1.00 71.60 281 A 1 
ATOM 2289 C CD  . LYS A 1 281 ? 2.070   -10.689 36.677  1.00 68.49 281 A 1 
ATOM 2290 C CE  . LYS A 1 281 ? 1.660   -9.426  35.916  1.00 62.88 281 A 1 
ATOM 2291 N NZ  . LYS A 1 281 ? 2.759   -8.505  35.565  1.00 55.67 281 A 1 
ATOM 2292 N N   . ARG A 1 282 ? -0.736  -15.641 38.764  1.00 82.37 282 A 1 
ATOM 2293 C CA  . ARG A 1 282 ? -0.639  -17.014 39.282  1.00 82.85 282 A 1 
ATOM 2294 C C   . ARG A 1 282 ? -1.521  -17.978 38.484  1.00 84.79 282 A 1 
ATOM 2295 O O   . ARG A 1 282 ? -2.513  -17.553 37.890  1.00 82.46 282 A 1 
ATOM 2296 C CB  . ARG A 1 282 ? -0.937  -17.058 40.791  1.00 80.94 282 A 1 
ATOM 2297 C CG  . ARG A 1 282 ? -2.390  -16.699 41.142  1.00 75.55 282 A 1 
ATOM 2298 C CD  . ARG A 1 282 ? -2.701  -17.025 42.605  1.00 73.22 282 A 1 
ATOM 2299 N NE  . ARG A 1 282 ? -4.022  -16.540 43.005  1.00 68.97 282 A 1 
ATOM 2300 C CZ  . ARG A 1 282 ? -5.210  -17.062 42.727  1.00 62.77 282 A 1 
ATOM 2301 N NH1 . ARG A 1 282 ? -5.379  -18.150 42.040  1.00 58.38 282 A 1 
ATOM 2302 N NH2 . ARG A 1 282 ? -6.279  -16.462 43.141  1.00 58.20 282 A 1 
ATOM 2303 N N   . PRO A 1 283 ? -1.242  -19.286 38.527  1.00 84.71 283 A 1 
ATOM 2304 C CA  . PRO A 1 283 ? -2.166  -20.290 38.005  1.00 85.09 283 A 1 
ATOM 2305 C C   . PRO A 1 283 ? -3.558  -20.160 38.642  1.00 86.58 283 A 1 
ATOM 2306 O O   . PRO A 1 283 ? -3.692  -19.962 39.850  1.00 83.65 283 A 1 
ATOM 2307 C CB  . PRO A 1 283 ? -1.527  -21.648 38.307  1.00 83.11 283 A 1 
ATOM 2308 C CG  . PRO A 1 283 ? -0.036  -21.326 38.427  1.00 79.45 283 A 1 
ATOM 2309 C CD  . PRO A 1 283 ? -0.043  -19.937 39.058  1.00 83.25 283 A 1 
ATOM 2310 N N   . LEU A 1 284 ? -4.593  -20.292 37.812  1.00 85.10 284 A 1 
ATOM 2311 C CA  . LEU A 1 284 ? -5.985  -20.257 38.253  1.00 85.85 284 A 1 
ATOM 2312 C C   . LEU A 1 284 ? -6.351  -21.550 38.994  1.00 88.34 284 A 1 
ATOM 2313 O O   . LEU A 1 284 ? -6.040  -22.654 38.529  1.00 87.57 284 A 1 
ATOM 2314 C CB  . LEU A 1 284 ? -6.909  -20.055 37.045  1.00 83.47 284 A 1 
ATOM 2315 C CG  . LEU A 1 284 ? -6.695  -18.745 36.269  1.00 80.12 284 A 1 
ATOM 2316 C CD1 . LEU A 1 284 ? -7.514  -18.791 34.985  1.00 76.41 284 A 1 
ATOM 2317 C CD2 . LEU A 1 284 ? -7.102  -17.520 37.082  1.00 76.90 284 A 1 
ATOM 2318 N N   . SER A 1 285 ? -7.074  -21.399 40.105  1.00 86.49 285 A 1 
ATOM 2319 C CA  . SER A 1 285 ? -7.752  -22.505 40.784  1.00 87.68 285 A 1 
ATOM 2320 C C   . SER A 1 285 ? -8.912  -23.062 39.943  1.00 89.17 285 A 1 
ATOM 2321 O O   . SER A 1 285 ? -9.443  -22.396 39.057  1.00 88.70 285 A 1 
ATOM 2322 C CB  . SER A 1 285 ? -8.254  -22.051 42.157  1.00 87.23 285 A 1 
ATOM 2323 O OG  . SER A 1 285 ? -9.226  -21.045 42.011  1.00 81.59 285 A 1 
ATOM 2324 N N   . ASP A 1 286 ? -9.377  -24.270 40.246  1.00 88.13 286 A 1 
ATOM 2325 C CA  . ASP A 1 286 ? -10.501 -24.879 39.519  1.00 89.62 286 A 1 
ATOM 2326 C C   . ASP A 1 286 ? -11.820 -24.106 39.680  1.00 90.32 286 A 1 
ATOM 2327 O O   . ASP A 1 286 ? -12.657 -24.097 38.772  1.00 89.59 286 A 1 
ATOM 2328 C CB  . ASP A 1 286 ? -10.696 -26.327 39.983  1.00 88.62 286 A 1 
ATOM 2329 C CG  . ASP A 1 286 ? -9.520  -27.232 39.615  1.00 82.79 286 A 1 
ATOM 2330 O OD1 . ASP A 1 286 ? -8.858  -26.942 38.587  1.00 75.97 286 A 1 
ATOM 2331 O OD2 . ASP A 1 286 ? -9.308  -28.197 40.376  1.00 77.91 286 A 1 
ATOM 2332 N N   . SER A 1 287 ? -12.015 -23.432 40.820  1.00 90.47 287 A 1 
ATOM 2333 C CA  . SER A 1 287 ? -13.164 -22.547 41.025  1.00 90.56 287 A 1 
ATOM 2334 C C   . SER A 1 287 ? -13.082 -21.302 40.143  1.00 91.21 287 A 1 
ATOM 2335 O O   . SER A 1 287 ? -14.078 -20.943 39.517  1.00 89.55 287 A 1 
ATOM 2336 C CB  . SER A 1 287 ? -13.309 -22.153 42.497  1.00 89.59 287 A 1 
ATOM 2337 O OG  . SER A 1 287 ? -12.084 -21.732 43.049  1.00 77.13 287 A 1 
ATOM 2338 N N   . GLU A 1 288 ? -11.905 -20.679 40.021  1.00 90.40 288 A 1 
ATOM 2339 C CA  . GLU A 1 288 ? -11.684 -19.521 39.154  1.00 89.86 288 A 1 
ATOM 2340 C C   . GLU A 1 288 ? -11.821 -19.881 37.672  1.00 90.71 288 A 1 
ATOM 2341 O O   . GLU A 1 288 ? -12.450 -19.146 36.915  1.00 89.93 288 A 1 
ATOM 2342 C CB  . GLU A 1 288 ? -10.290 -18.946 39.415  1.00 88.59 288 A 1 
ATOM 2343 C CG  . GLU A 1 288 ? -10.206 -18.248 40.776  1.00 85.08 288 A 1 
ATOM 2344 C CD  . GLU A 1 288 ? -8.763  -17.995 41.206  1.00 85.21 288 A 1 
ATOM 2345 O OE1 . GLU A 1 288 ? -8.480  -16.942 41.802  1.00 77.03 288 A 1 
ATOM 2346 O OE2 . GLU A 1 288 ? -7.905  -18.891 41.026  1.00 78.77 288 A 1 
ATOM 2347 N N   . ARG A 1 289 ? -11.320 -21.046 37.265  1.00 91.60 289 A 1 
ATOM 2348 C CA  . ARG A 1 289 ? -11.526 -21.559 35.902  1.00 91.26 289 A 1 
ATOM 2349 C C   . ARG A 1 289 ? -13.008 -21.714 35.587  1.00 92.75 289 A 1 
ATOM 2350 O O   . ARG A 1 289 ? -13.466 -21.201 34.575  1.00 92.37 289 A 1 
ATOM 2351 C CB  . ARG A 1 289 ? -10.808 -22.896 35.712  1.00 90.11 289 A 1 
ATOM 2352 C CG  . ARG A 1 289 ? -9.288  -22.722 35.629  1.00 78.56 289 A 1 
ATOM 2353 C CD  . ARG A 1 289 ? -8.633  -24.095 35.509  1.00 76.34 289 A 1 
ATOM 2354 N NE  . ARG A 1 289 ? -7.171  -23.988 35.408  1.00 67.73 289 A 1 
ATOM 2355 C CZ  . ARG A 1 289 ? -6.329  -25.000 35.393  1.00 60.92 289 A 1 
ATOM 2356 N NH1 . ARG A 1 289 ? -6.739  -26.239 35.468  1.00 55.73 289 A 1 
ATOM 2357 N NH2 . ARG A 1 289 ? -5.049  -24.784 35.303  1.00 52.89 289 A 1 
ATOM 2358 N N   . ARG A 1 290 ? -13.768 -22.369 36.465  1.00 91.48 290 A 1 
ATOM 2359 C CA  . ARG A 1 290 ? -15.226 -22.509 36.301  1.00 92.04 290 A 1 
ATOM 2360 C C   . ARG A 1 290 ? -15.931 -21.156 36.244  1.00 93.02 290 A 1 
ATOM 2361 O O   . ARG A 1 290 ? -16.860 -21.011 35.457  1.00 91.91 290 A 1 
ATOM 2362 C CB  . ARG A 1 290 ? -15.819 -23.368 37.420  1.00 92.20 290 A 1 
ATOM 2363 C CG  . ARG A 1 290 ? -15.530 -24.858 37.194  1.00 85.38 290 A 1 
ATOM 2364 C CD  . ARG A 1 290 ? -16.198 -25.739 38.248  1.00 83.40 290 A 1 
ATOM 2365 N NE  . ARG A 1 290 ? -15.615 -25.540 39.590  1.00 74.56 290 A 1 
ATOM 2366 C CZ  . ARG A 1 290 ? -15.474 -26.459 40.535  1.00 65.42 290 A 1 
ATOM 2367 N NH1 . ARG A 1 290 ? -15.851 -27.686 40.367  1.00 58.15 290 A 1 
ATOM 2368 N NH2 . ARG A 1 290 ? -14.931 -26.149 41.680  1.00 56.28 290 A 1 
ATOM 2369 N N   . LEU A 1 291 ? -15.483 -20.192 37.032  1.00 92.70 291 A 1 
ATOM 2370 C CA  . LEU A 1 291 ? -16.033 -18.842 37.013  1.00 92.90 291 A 1 
ATOM 2371 C C   . LEU A 1 291 ? -15.783 -18.157 35.661  1.00 93.65 291 A 1 
ATOM 2372 O O   . LEU A 1 291 ? -16.733 -17.659 35.068  1.00 92.31 291 A 1 
ATOM 2373 C CB  . LEU A 1 291 ? -15.462 -18.054 38.204  1.00 92.13 291 A 1 
ATOM 2374 C CG  . LEU A 1 291 ? -16.084 -16.660 38.384  1.00 84.23 291 A 1 
ATOM 2375 C CD1 . LEU A 1 291 ? -17.578 -16.731 38.696  1.00 79.89 291 A 1 
ATOM 2376 C CD2 . LEU A 1 291 ? -15.390 -15.949 39.544  1.00 80.51 291 A 1 
ATOM 2377 N N   . ILE A 1 292 ? -14.563 -18.216 35.131  1.00 93.47 292 A 1 
ATOM 2378 C CA  . ILE A 1 292 ? -14.229 -17.657 33.808  1.00 93.08 292 A 1 
ATOM 2379 C C   . ILE A 1 292 ? -15.095 -18.276 32.710  1.00 94.06 292 A 1 
ATOM 2380 O O   . ILE A 1 292 ? -15.618 -17.548 31.873  1.00 93.62 292 A 1 
ATOM 2381 C CB  . ILE A 1 292 ? -12.720 -17.808 33.511  1.00 91.28 292 A 1 
ATOM 2382 C CG1 . ILE A 1 292 ? -11.932 -16.833 34.412  1.00 85.29 292 A 1 
ATOM 2383 C CG2 . ILE A 1 292 ? -12.394 -17.537 32.030  1.00 84.69 292 A 1 
ATOM 2384 C CD1 . ILE A 1 292 ? -10.415 -17.006 34.338  1.00 77.66 292 A 1 
ATOM 2385 N N   . LEU A 1 293 ? -15.337 -19.583 32.734  1.00 94.35 293 A 1 
ATOM 2386 C CA  . LEU A 1 293 ? -16.187 -20.249 31.731  1.00 94.78 293 A 1 
ATOM 2387 C C   . LEU A 1 293 ? -17.637 -19.730 31.697  1.00 95.58 293 A 1 
ATOM 2388 O O   . LEU A 1 293 ? -18.361 -20.011 30.744  1.00 94.87 293 A 1 
ATOM 2389 C CB  . LEU A 1 293 ? -16.179 -21.772 31.965  1.00 94.33 293 A 1 
ATOM 2390 C CG  . LEU A 1 293 ? -14.821 -22.477 31.782  1.00 92.19 293 A 1 
ATOM 2391 C CD1 . LEU A 1 293 ? -14.958 -23.956 32.138  1.00 86.83 293 A 1 
ATOM 2392 C CD2 . LEU A 1 293 ? -14.271 -22.374 30.367  1.00 87.13 293 A 1 
ATOM 2393 N N   . THR A 1 294 ? -18.079 -18.959 32.699  1.00 95.08 294 A 1 
ATOM 2394 C CA  . THR A 1 294 ? -19.427 -18.360 32.715  1.00 95.29 294 A 1 
ATOM 2395 C C   . THR A 1 294 ? -19.524 -17.044 31.941  1.00 95.99 294 A 1 
ATOM 2396 O O   . THR A 1 294 ? -20.640 -16.620 31.630  1.00 95.06 294 A 1 
ATOM 2397 C CB  . THR A 1 294 ? -19.976 -18.166 34.138  1.00 94.64 294 A 1 
ATOM 2398 O OG1 . THR A 1 294 ? -19.304 -17.153 34.841  1.00 88.42 294 A 1 
ATOM 2399 C CG2 . THR A 1 294 ? -19.935 -19.438 34.984  1.00 86.43 294 A 1 
ATOM 2400 N N   . HIS A 1 295 ? -18.397 -16.407 31.586  1.00 95.98 295 A 1 
ATOM 2401 C CA  . HIS A 1 295 ? -18.409 -15.084 30.954  1.00 96.34 295 A 1 
ATOM 2402 C C   . HIS A 1 295 ? -19.232 -15.004 29.654  1.00 96.77 295 A 1 
ATOM 2403 O O   . HIS A 1 295 ? -19.904 -13.982 29.476  1.00 96.26 295 A 1 
ATOM 2404 C CB  . HIS A 1 295 ? -16.983 -14.539 30.768  1.00 95.81 295 A 1 
ATOM 2405 C CG  . HIS A 1 295 ? -16.314 -15.072 29.546  1.00 95.66 295 A 1 
ATOM 2406 N ND1 . HIS A 1 295 ? -15.504 -16.181 29.484  1.00 92.68 295 A 1 
ATOM 2407 C CD2 . HIS A 1 295 ? -16.490 -14.626 28.268  1.00 93.04 295 A 1 
ATOM 2408 C CE1 . HIS A 1 295 ? -15.221 -16.400 28.194  1.00 92.84 295 A 1 
ATOM 2409 N NE2 . HIS A 1 295 ? -15.802 -15.483 27.431  1.00 92.72 295 A 1 
ATOM 2410 N N   . PRO A 1 296 ? -19.318 -16.032 28.776  1.00 97.53 296 A 1 
ATOM 2411 C CA  . PRO A 1 296 ? -20.147 -15.935 27.577  1.00 97.69 296 A 1 
ATOM 2412 C C   . PRO A 1 296 ? -21.634 -15.793 27.913  1.00 97.88 296 A 1 
ATOM 2413 O O   . PRO A 1 296 ? -22.353 -14.999 27.307  1.00 97.21 296 A 1 
ATOM 2414 C CB  . PRO A 1 296 ? -19.867 -17.208 26.772  1.00 97.17 296 A 1 
ATOM 2415 C CG  . PRO A 1 296 ? -18.518 -17.691 27.281  1.00 95.60 296 A 1 
ATOM 2416 C CD  . PRO A 1 296 ? -18.602 -17.314 28.754  1.00 97.10 296 A 1 
ATOM 2417 N N   . LEU A 1 297 ? -22.091 -16.526 28.932  1.00 97.44 297 A 1 
ATOM 2418 C CA  . LEU A 1 297 ? -23.473 -16.458 29.404  1.00 97.44 297 A 1 
ATOM 2419 C C   . LEU A 1 297 ? -23.774 -15.104 30.063  1.00 97.51 297 A 1 
ATOM 2420 O O   . LEU A 1 297 ? -24.830 -14.519 29.809  1.00 96.55 297 A 1 
ATOM 2421 C CB  . LEU A 1 297 ? -23.725 -17.633 30.368  1.00 96.89 297 A 1 
ATOM 2422 C CG  . LEU A 1 297 ? -25.169 -17.706 30.899  1.00 89.79 297 A 1 
ATOM 2423 C CD1 . LEU A 1 297 ? -26.179 -17.983 29.783  1.00 82.30 297 A 1 
ATOM 2424 C CD2 . LEU A 1 297 ? -25.279 -18.824 31.934  1.00 83.00 297 A 1 
ATOM 2425 N N   . LEU A 1 298 ? -22.844 -14.589 30.877  1.00 96.40 298 A 1 
ATOM 2426 C CA  . LEU A 1 298 ? -22.964 -13.269 31.501  1.00 95.90 298 A 1 
ATOM 2427 C C   . LEU A 1 298 ? -23.021 -12.163 30.440  1.00 96.02 298 A 1 
ATOM 2428 O O   . LEU A 1 298 ? -23.915 -11.317 30.485  1.00 95.34 298 A 1 
ATOM 2429 C CB  . LEU A 1 298 ? -21.786 -13.048 32.468  1.00 95.65 298 A 1 
ATOM 2430 C CG  . LEU A 1 298 ? -21.763 -13.976 33.698  1.00 94.32 298 A 1 
ATOM 2431 C CD1 . LEU A 1 298 ? -20.475 -13.743 34.485  1.00 90.60 298 A 1 
ATOM 2432 C CD2 . LEU A 1 298 ? -22.952 -13.740 34.630  1.00 90.90 298 A 1 
ATOM 2433 N N   . GLY A 1 299 ? -22.133 -12.222 29.453  1.00 96.57 299 A 1 
ATOM 2434 C CA  . GLY A 1 299 ? -22.105 -11.278 28.335  1.00 96.45 299 A 1 
ATOM 2435 C C   . GLY A 1 299 ? -23.392 -11.305 27.514  1.00 96.83 299 A 1 
ATOM 2436 O O   . GLY A 1 299 ? -23.999 -10.257 27.290  1.00 96.53 299 A 1 
ATOM 2437 N N   . TYR A 1 300 ? -23.862 -12.488 27.138  1.00 97.28 300 A 1 
ATOM 2438 C CA  . TYR A 1 300 ? -25.131 -12.653 26.422  1.00 97.47 300 A 1 
ATOM 2439 C C   . TYR A 1 300 ? -26.319 -12.062 27.192  1.00 97.35 300 A 1 
ATOM 2440 O O   . TYR A 1 300 ? -27.100 -11.299 26.627  1.00 96.85 300 A 1 
ATOM 2441 C CB  . TYR A 1 300 ? -25.371 -14.139 26.148  1.00 97.59 300 A 1 
ATOM 2442 C CG  . TYR A 1 300 ? -26.743 -14.426 25.561  1.00 97.54 300 A 1 
ATOM 2443 C CD1 . TYR A 1 300 ? -27.798 -14.855 26.393  1.00 95.16 300 A 1 
ATOM 2444 C CD2 . TYR A 1 300 ? -26.972 -14.214 24.191  1.00 95.83 300 A 1 
ATOM 2445 C CE1 . TYR A 1 300 ? -29.080 -15.072 25.849  1.00 95.34 300 A 1 
ATOM 2446 C CE2 . TYR A 1 300 ? -28.252 -14.431 23.644  1.00 95.33 300 A 1 
ATOM 2447 C CZ  . TYR A 1 300 ? -29.305 -14.859 24.473  1.00 96.12 300 A 1 
ATOM 2448 O OH  . TYR A 1 300 ? -30.540 -15.061 23.944  1.00 94.72 300 A 1 
ATOM 2449 N N   . ASN A 1 301 ? -26.450 -12.396 28.474  1.00 96.82 301 A 1 
ATOM 2450 C CA  . ASN A 1 301 ? -27.550 -11.901 29.301  1.00 96.46 301 A 1 
ATOM 2451 C C   . ASN A 1 301 ? -27.511 -10.377 29.440  1.00 96.32 301 A 1 
ATOM 2452 O O   . ASN A 1 301 ? -28.557 -9.734  29.389  1.00 95.47 301 A 1 
ATOM 2453 C CB  . ASN A 1 301 ? -27.489 -12.578 30.680  1.00 96.53 301 A 1 
ATOM 2454 C CG  . ASN A 1 301 ? -27.938 -14.026 30.653  1.00 94.56 301 A 1 
ATOM 2455 O OD1 . ASN A 1 301 ? -28.705 -14.471 29.813  1.00 86.23 301 A 1 
ATOM 2456 N ND2 . ASN A 1 301 ? -27.514 -14.808 31.618  1.00 86.81 301 A 1 
ATOM 2457 N N   . ARG A 1 302 ? -26.313 -9.796  29.560  1.00 96.16 302 A 1 
ATOM 2458 C CA  . ARG A 1 302 ? -26.148 -8.343  29.649  1.00 95.78 302 A 1 
ATOM 2459 C C   . ARG A 1 302 ? -26.519 -7.644  28.343  1.00 96.05 302 A 1 
ATOM 2460 O O   . ARG A 1 302 ? -27.278 -6.685  28.381  1.00 95.13 302 A 1 
ATOM 2461 C CB  . ARG A 1 302 ? -24.717 -8.026  30.093  1.00 94.98 302 A 1 
ATOM 2462 C CG  . ARG A 1 302 ? -24.451 -6.529  30.303  1.00 90.02 302 A 1 
ATOM 2463 C CD  . ARG A 1 302 ? -25.404 -5.903  31.334  1.00 87.45 302 A 1 
ATOM 2464 N NE  . ARG A 1 302 ? -24.996 -4.533  31.652  1.00 81.48 302 A 1 
ATOM 2465 C CZ  . ARG A 1 302 ? -25.691 -3.648  32.332  1.00 76.71 302 A 1 
ATOM 2466 N NH1 . ARG A 1 302 ? -26.879 -3.897  32.810  1.00 68.90 302 A 1 
ATOM 2467 N NH2 . ARG A 1 302 ? -25.193 -2.467  32.548  1.00 68.91 302 A 1 
ATOM 2468 N N   . LEU A 1 303 ? -26.040 -8.142  27.204  1.00 95.62 303 A 1 
ATOM 2469 C CA  . LEU A 1 303 ? -26.383 -7.592  25.886  1.00 95.80 303 A 1 
ATOM 2470 C C   . LEU A 1 303 ? -27.886 -7.705  25.599  1.00 95.85 303 A 1 
ATOM 2471 O O   . LEU A 1 303 ? -28.487 -6.766  25.092  1.00 95.32 303 A 1 
ATOM 2472 C CB  . LEU A 1 303 ? -25.562 -8.312  24.806  1.00 96.07 303 A 1 
ATOM 2473 C CG  . LEU A 1 303 ? -24.055 -7.995  24.848  1.00 95.59 303 A 1 
ATOM 2474 C CD1 . LEU A 1 303 ? -23.319 -8.917  23.884  1.00 93.72 303 A 1 
ATOM 2475 C CD2 . LEU A 1 303 ? -23.753 -6.545  24.461  1.00 93.47 303 A 1 
ATOM 2476 N N   . LYS A 1 304 ? -28.497 -8.816  25.994  1.00 96.01 304 A 1 
ATOM 2477 C CA  . LYS A 1 304 ? -29.949 -9.001  25.897  1.00 96.08 304 A 1 
ATOM 2478 C C   . LYS A 1 304 ? -30.719 -8.004  26.770  1.00 96.01 304 A 1 
ATOM 2479 O O   . LYS A 1 304 ? -31.733 -7.491  26.324  1.00 95.43 304 A 1 
ATOM 2480 C CB  . LYS A 1 304 ? -30.285 -10.452 26.259  1.00 96.29 304 A 1 
ATOM 2481 C CG  . LYS A 1 304 ? -31.781 -10.740 26.084  1.00 94.21 304 A 1 
ATOM 2482 C CD  . LYS A 1 304 ? -32.103 -12.176 26.489  1.00 90.40 304 A 1 
ATOM 2483 C CE  . LYS A 1 304 ? -33.612 -12.379 26.362  1.00 82.79 304 A 1 
ATOM 2484 N NZ  . LYS A 1 304 ? -34.017 -13.709 26.876  1.00 75.10 304 A 1 
ATOM 2485 N N   . ALA A 1 305 ? -30.253 -7.735  27.985  1.00 95.43 305 A 1 
ATOM 2486 C CA  . ALA A 1 305 ? -30.875 -6.754  28.878  1.00 94.86 305 A 1 
ATOM 2487 C C   . ALA A 1 305 ? -30.747 -5.304  28.370  1.00 94.62 305 A 1 
ATOM 2488 O O   . ALA A 1 305 ? -31.526 -4.457  28.784  1.00 93.15 305 A 1 
ATOM 2489 C CB  . ALA A 1 305 ? -30.259 -6.903  30.278  1.00 94.34 305 A 1 
ATOM 2490 N N   . LEU A 1 306 ? -29.787 -5.036  27.493  1.00 94.36 306 A 1 
ATOM 2491 C CA  . LEU A 1 306 ? -29.572 -3.749  26.822  1.00 94.14 306 A 1 
ATOM 2492 C C   . LEU A 1 306 ? -30.222 -3.685  25.426  1.00 94.72 306 A 1 
ATOM 2493 O O   . LEU A 1 306 ? -29.861 -2.830  24.624  1.00 93.50 306 A 1 
ATOM 2494 C CB  . LEU A 1 306 ? -28.056 -3.479  26.757  1.00 93.99 306 A 1 
ATOM 2495 C CG  . LEU A 1 306 ? -27.360 -3.273  28.113  1.00 92.87 306 A 1 
ATOM 2496 C CD1 . LEU A 1 306 ? -25.846 -3.241  27.892  1.00 89.97 306 A 1 
ATOM 2497 C CD2 . LEU A 1 306 ? -27.774 -1.959  28.776  1.00 90.56 306 A 1 
ATOM 2498 N N   . ASP A 1 307 ? -31.108 -4.631  25.097  1.00 95.10 307 A 1 
ATOM 2499 C CA  . ASP A 1 307 ? -31.814 -4.726  23.812  1.00 95.39 307 A 1 
ATOM 2500 C C   . ASP A 1 307 ? -30.905 -4.780  22.561  1.00 95.99 307 A 1 
ATOM 2501 O O   . ASP A 1 307 ? -31.279 -4.356  21.465  1.00 94.74 307 A 1 
ATOM 2502 C CB  . ASP A 1 307 ? -32.929 -3.664  23.735  1.00 94.48 307 A 1 
ATOM 2503 C CG  . ASP A 1 307 ? -34.033 -3.894  24.771  1.00 88.77 307 A 1 
ATOM 2504 O OD1 . ASP A 1 307 ? -34.470 -5.065  24.887  1.00 82.87 307 A 1 
ATOM 2505 O OD2 . ASP A 1 307 ? -34.468 -2.904  25.389  1.00 82.50 307 A 1 
ATOM 2506 N N   . PHE A 1 308 ? -29.693 -5.347  22.687  1.00 96.09 308 A 1 
ATOM 2507 C CA  . PHE A 1 308 ? -28.826 -5.578  21.531  1.00 96.69 308 A 1 
ATOM 2508 C C   . PHE A 1 308 ? -29.414 -6.649  20.597  1.00 97.09 308 A 1 
ATOM 2509 O O   . PHE A 1 308 ? -30.064 -7.595  21.052  1.00 96.15 308 A 1 
ATOM 2510 C CB  . PHE A 1 308 ? -27.396 -5.944  21.957  1.00 96.46 308 A 1 
ATOM 2511 C CG  . PHE A 1 308 ? -26.507 -4.744  22.240  1.00 96.54 308 A 1 
ATOM 2512 C CD1 . PHE A 1 308 ? -25.345 -4.525  21.473  1.00 93.90 308 A 1 
ATOM 2513 C CD2 . PHE A 1 308 ? -26.853 -3.820  23.238  1.00 93.74 308 A 1 
ATOM 2514 C CE1 . PHE A 1 308 ? -24.545 -3.394  21.703  1.00 92.68 308 A 1 
ATOM 2515 C CE2 . PHE A 1 308 ? -26.060 -2.683  23.461  1.00 92.94 308 A 1 
ATOM 2516 C CZ  . PHE A 1 308 ? -24.905 -2.470  22.693  1.00 94.84 308 A 1 
ATOM 2517 N N   . PRO A 1 309 ? -29.145 -6.562  19.275  1.00 97.08 309 A 1 
ATOM 2518 C CA  . PRO A 1 309 ? -29.597 -7.566  18.320  1.00 97.11 309 A 1 
ATOM 2519 C C   . PRO A 1 309 ? -29.172 -8.984  18.719  1.00 97.45 309 A 1 
ATOM 2520 O O   . PRO A 1 309 ? -28.029 -9.215  19.123  1.00 96.77 309 A 1 
ATOM 2521 C CB  . PRO A 1 309 ? -28.995 -7.166  16.968  1.00 96.59 309 A 1 
ATOM 2522 C CG  . PRO A 1 309 ? -28.818 -5.656  17.096  1.00 95.26 309 A 1 
ATOM 2523 C CD  . PRO A 1 309 ? -28.471 -5.476  18.574  1.00 96.88 309 A 1 
ATOM 2524 N N   . LEU A 1 310 ? -30.053 -9.953  18.519  1.00 96.99 310 A 1 
ATOM 2525 C CA  . LEU A 1 310 ? -29.800 -11.356 18.871  1.00 97.13 310 A 1 
ATOM 2526 C C   . LEU A 1 310 ? -28.500 -11.894 18.252  1.00 97.34 310 A 1 
ATOM 2527 O O   . LEU A 1 310 ? -27.773 -12.627 18.912  1.00 96.63 310 A 1 
ATOM 2528 C CB  . LEU A 1 310 ? -31.013 -12.202 18.440  1.00 96.75 310 A 1 
ATOM 2529 C CG  . LEU A 1 310 ? -30.875 -13.710 18.729  1.00 94.65 310 A 1 
ATOM 2530 C CD1 . LEU A 1 310 ? -30.747 -14.007 20.224  1.00 89.58 310 A 1 
ATOM 2531 C CD2 . LEU A 1 310 ? -32.093 -14.454 18.188  1.00 90.31 310 A 1 
ATOM 2532 N N   . ALA A 1 311 ? -28.189 -11.510 17.012  1.00 97.50 311 A 1 
ATOM 2533 C CA  . ALA A 1 311 ? -26.965 -11.929 16.326  1.00 97.42 311 A 1 
ATOM 2534 C C   . ALA A 1 311 ? -25.685 -11.503 17.071  1.00 97.57 311 A 1 
ATOM 2535 O O   . ALA A 1 311 ? -24.719 -12.266 17.112  1.00 96.51 311 A 1 
ATOM 2536 C CB  . ALA A 1 311 ? -27.002 -11.354 14.904  1.00 96.87 311 A 1 
ATOM 2537 N N   . VAL A 1 312 ? -25.687 -10.321 17.700  1.00 97.70 312 A 1 
ATOM 2538 C CA  . VAL A 1 312 ? -24.591 -9.809  18.536  1.00 97.62 312 A 1 
ATOM 2539 C C   . VAL A 1 312 ? -24.502 -10.592 19.848  1.00 97.62 312 A 1 
ATOM 2540 O O   . VAL A 1 312 ? -23.426 -11.039 20.232  1.00 96.81 312 A 1 
ATOM 2541 C CB  . VAL A 1 312 ? -24.784 -8.302  18.801  1.00 97.15 312 A 1 
ATOM 2542 C CG1 . VAL A 1 312 ? -23.745 -7.733  19.773  1.00 95.23 312 A 1 
ATOM 2543 C CG2 . VAL A 1 312 ? -24.701 -7.501  17.495  1.00 94.83 312 A 1 
ATOM 2544 N N   . GLY A 1 313 ? -25.637 -10.820 20.505  1.00 97.64 313 A 1 
ATOM 2545 C CA  . GLY A 1 313 ? -25.690 -11.615 21.734  1.00 97.51 313 A 1 
ATOM 2546 C C   . GLY A 1 313 ? -25.227 -13.063 21.531  1.00 97.76 313 A 1 
ATOM 2547 O O   . GLY A 1 313 ? -24.438 -13.576 22.321  1.00 96.94 313 A 1 
ATOM 2548 N N   . LEU A 1 314 ? -25.661 -13.711 20.449  1.00 97.25 314 A 1 
ATOM 2549 C CA  . LEU A 1 314 ? -25.218 -15.069 20.103  1.00 97.14 314 A 1 
ATOM 2550 C C   . LEU A 1 314 ? -23.715 -15.122 19.819  1.00 97.26 314 A 1 
ATOM 2551 O O   . LEU A 1 314 ? -23.066 -16.071 20.238  1.00 96.44 314 A 1 
ATOM 2552 C CB  . LEU A 1 314 ? -26.004 -15.597 18.891  1.00 96.78 314 A 1 
ATOM 2553 C CG  . LEU A 1 314 ? -27.471 -15.957 19.177  1.00 94.73 314 A 1 
ATOM 2554 C CD1 . LEU A 1 314 ? -28.141 -16.389 17.871  1.00 90.93 314 A 1 
ATOM 2555 C CD2 . LEU A 1 314 ? -27.618 -17.099 20.189  1.00 91.15 314 A 1 
ATOM 2556 N N   . ALA A 1 315 ? -23.156 -14.100 19.181  1.00 97.31 315 A 1 
ATOM 2557 C CA  . ALA A 1 315 ? -21.717 -14.020 18.955  1.00 96.91 315 A 1 
ATOM 2558 C C   . ALA A 1 315 ? -20.928 -14.017 20.277  1.00 97.14 315 A 1 
ATOM 2559 O O   . ALA A 1 315 ? -19.965 -14.770 20.410  1.00 96.16 315 A 1 
ATOM 2560 C CB  . ALA A 1 315 ? -21.437 -12.782 18.102  1.00 96.23 315 A 1 
ATOM 2561 N N   . ALA A 1 316 ? -21.383 -13.255 21.285  1.00 97.35 316 A 1 
ATOM 2562 C CA  . ALA A 1 316 ? -20.790 -13.268 22.622  1.00 96.98 316 A 1 
ATOM 2563 C C   . ALA A 1 316 ? -21.011 -14.604 23.360  1.00 97.21 316 A 1 
ATOM 2564 O O   . ALA A 1 316 ? -20.136 -15.059 24.084  1.00 96.31 316 A 1 
ATOM 2565 C CB  . ALA A 1 316 ? -21.355 -12.086 23.417  1.00 96.21 316 A 1 
ATOM 2566 N N   . LEU A 1 317 ? -22.154 -15.257 23.166  1.00 97.51 317 A 1 
ATOM 2567 C CA  . LEU A 1 317 ? -22.451 -16.545 23.809  1.00 97.54 317 A 1 
ATOM 2568 C C   . LEU A 1 317 ? -21.617 -17.702 23.241  1.00 97.68 317 A 1 
ATOM 2569 O O   . LEU A 1 317 ? -21.262 -18.621 23.972  1.00 96.92 317 A 1 
ATOM 2570 C CB  . LEU A 1 317 ? -23.955 -16.828 23.654  1.00 97.22 317 A 1 
ATOM 2571 C CG  . LEU A 1 317 ? -24.450 -18.104 24.363  1.00 96.43 317 A 1 
ATOM 2572 C CD1 . LEU A 1 317 ? -24.209 -18.063 25.875  1.00 93.51 317 A 1 
ATOM 2573 C CD2 . LEU A 1 317 ? -25.953 -18.253 24.131  1.00 93.57 317 A 1 
ATOM 2574 N N   . GLU A 1 318 ? -21.353 -17.687 21.945  1.00 97.60 318 A 1 
ATOM 2575 C CA  . GLU A 1 318 ? -20.886 -18.856 21.194  1.00 97.61 318 A 1 
ATOM 2576 C C   . GLU A 1 318 ? -19.421 -18.758 20.735  1.00 97.63 318 A 1 
ATOM 2577 O O   . GLU A 1 318 ? -18.907 -19.718 20.170  1.00 96.50 318 A 1 
ATOM 2578 C CB  . GLU A 1 318 ? -21.812 -19.085 19.987  1.00 97.01 318 A 1 
ATOM 2579 C CG  . GLU A 1 318 ? -23.267 -19.427 20.359  1.00 95.76 318 A 1 
ATOM 2580 C CD  . GLU A 1 318 ? -24.213 -19.459 19.151  1.00 96.57 318 A 1 
ATOM 2581 O OE1 . GLU A 1 318 ? -25.409 -19.779 19.360  1.00 91.01 318 A 1 
ATOM 2582 O OE2 . GLU A 1 318 ? -23.785 -19.147 18.010  1.00 92.59 318 A 1 
ATOM 2583 N N   . HIS A 1 319 ? -18.708 -17.642 20.969  1.00 97.64 319 A 1 
ATOM 2584 C CA  . HIS A 1 319 ? -17.340 -17.460 20.436  1.00 97.56 319 A 1 
ATOM 2585 C C   . HIS A 1 319 ? -16.296 -18.463 20.973  1.00 97.39 319 A 1 
ATOM 2586 O O   . HIS A 1 319 ? -15.242 -18.666 20.358  1.00 95.95 319 A 1 
ATOM 2587 C CB  . HIS A 1 319 ? -16.875 -16.026 20.682  1.00 97.14 319 A 1 
ATOM 2588 C CG  . HIS A 1 319 ? -16.563 -15.746 22.123  1.00 97.04 319 A 1 
ATOM 2589 N ND1 . HIS A 1 319 ? -17.473 -15.418 23.103  1.00 93.16 319 A 1 
ATOM 2590 C CD2 . HIS A 1 319 ? -15.323 -15.759 22.692  1.00 93.78 319 A 1 
ATOM 2591 C CE1 . HIS A 1 319 ? -16.785 -15.225 24.234  1.00 93.40 319 A 1 
ATOM 2592 N NE2 . HIS A 1 319 ? -15.482 -15.427 24.030  1.00 93.71 319 A 1 
ATOM 2593 N N   . HIS A 1 320 ? -16.584 -19.137 22.087  1.00 97.81 320 A 1 
ATOM 2594 C CA  . HIS A 1 320 ? -15.782 -20.241 22.621  1.00 97.46 320 A 1 
ATOM 2595 C C   . HIS A 1 320 ? -16.320 -21.632 22.259  1.00 97.38 320 A 1 
ATOM 2596 O O   . HIS A 1 320 ? -15.700 -22.635 22.633  1.00 95.24 320 A 1 
ATOM 2597 C CB  . HIS A 1 320 ? -15.615 -20.070 24.133  1.00 96.66 320 A 1 
ATOM 2598 C CG  . HIS A 1 320 ? -14.610 -19.010 24.501  1.00 96.13 320 A 1 
ATOM 2599 N ND1 . HIS A 1 320 ? -13.354 -18.856 23.958  1.00 87.84 320 A 1 
ATOM 2600 C CD2 . HIS A 1 320 ? -14.746 -18.086 25.494  1.00 88.89 320 A 1 
ATOM 2601 C CE1 . HIS A 1 320 ? -12.749 -17.852 24.615  1.00 89.51 320 A 1 
ATOM 2602 N NE2 . HIS A 1 320 ? -13.555 -17.372 25.564  1.00 90.69 320 A 1 
ATOM 2603 N N   . GLU A 1 321 ? -17.420 -21.726 21.531  1.00 97.17 321 A 1 
ATOM 2604 C CA  . GLU A 1 321 ? -17.838 -22.991 20.931  1.00 97.07 321 A 1 
ATOM 2605 C C   . GLU A 1 321 ? -16.843 -23.431 19.843  1.00 96.90 321 A 1 
ATOM 2606 O O   . GLU A 1 321 ? -16.110 -22.618 19.266  1.00 95.62 321 A 1 
ATOM 2607 C CB  . GLU A 1 321 ? -19.271 -22.901 20.386  1.00 96.76 321 A 1 
ATOM 2608 C CG  . GLU A 1 321 ? -20.330 -22.600 21.464  1.00 95.18 321 A 1 
ATOM 2609 C CD  . GLU A 1 321 ? -20.557 -23.727 22.484  1.00 96.32 321 A 1 
ATOM 2610 O OE1 . GLU A 1 321 ? -21.369 -23.523 23.420  1.00 90.29 321 A 1 
ATOM 2611 O OE2 . GLU A 1 321 ? -19.975 -24.824 22.347  1.00 92.00 321 A 1 
ATOM 2612 N N   . ARG A 1 322 ? -16.774 -24.734 19.594  1.00 97.65 322 A 1 
ATOM 2613 C CA  . ARG A 1 322 ? -15.839 -25.329 18.630  1.00 97.48 322 A 1 
ATOM 2614 C C   . ARG A 1 322 ? -16.575 -26.289 17.707  1.00 97.35 322 A 1 
ATOM 2615 O O   . ARG A 1 322 ? -17.467 -27.008 18.143  1.00 95.68 322 A 1 
ATOM 2616 C CB  . ARG A 1 322 ? -14.682 -26.029 19.370  1.00 96.75 322 A 1 
ATOM 2617 C CG  . ARG A 1 322 ? -13.825 -25.106 20.255  1.00 95.49 322 A 1 
ATOM 2618 C CD  . ARG A 1 322 ? -13.056 -24.063 19.448  1.00 94.20 322 A 1 
ATOM 2619 N NE  . ARG A 1 322 ? -12.281 -23.151 20.305  1.00 91.68 322 A 1 
ATOM 2620 C CZ  . ARG A 1 322 ? -12.604 -21.912 20.641  1.00 90.37 322 A 1 
ATOM 2621 N NH1 . ARG A 1 322 ? -13.730 -21.352 20.295  1.00 82.17 322 A 1 
ATOM 2622 N NH2 . ARG A 1 322 ? -11.789 -21.192 21.344  1.00 84.82 322 A 1 
ATOM 2623 N N   . GLU A 1 323 ? -16.158 -26.340 16.455  1.00 96.99 323 A 1 
ATOM 2624 C CA  . GLU A 1 323 ? -16.791 -27.160 15.408  1.00 96.49 323 A 1 
ATOM 2625 C C   . GLU A 1 323 ? -16.887 -28.648 15.790  1.00 96.34 323 A 1 
ATOM 2626 O O   . GLU A 1 323 ? -17.837 -29.338 15.418  1.00 93.27 323 A 1 
ATOM 2627 C CB  . GLU A 1 323 ? -15.977 -27.032 14.108  1.00 95.25 323 A 1 
ATOM 2628 C CG  . GLU A 1 323 ? -15.876 -25.607 13.549  1.00 92.68 323 A 1 
ATOM 2629 C CD  . GLU A 1 323 ? -17.216 -25.084 13.020  1.00 93.95 323 A 1 
ATOM 2630 O OE1 . GLU A 1 323 ? -17.605 -23.951 13.367  1.00 86.30 323 A 1 
ATOM 2631 O OE2 . GLU A 1 323 ? -17.867 -25.794 12.236  1.00 87.22 323 A 1 
ATOM 2632 N N   . ASN A 1 324 ? -15.920 -29.127 16.573  1.00 96.55 324 A 1 
ATOM 2633 C CA  . ASN A 1 324 ? -15.851 -30.498 17.082  1.00 96.02 324 A 1 
ATOM 2634 C C   . ASN A 1 324 ? -16.625 -30.721 18.399  1.00 96.12 324 A 1 
ATOM 2635 O O   . ASN A 1 324 ? -16.432 -31.752 19.041  1.00 93.79 324 A 1 
ATOM 2636 C CB  . ASN A 1 324 ? -14.369 -30.896 17.194  1.00 95.17 324 A 1 
ATOM 2637 C CG  . ASN A 1 324 ? -13.609 -30.155 18.286  1.00 95.40 324 A 1 
ATOM 2638 O OD1 . ASN A 1 324 ? -14.116 -29.282 18.973  1.00 91.63 324 A 1 
ATOM 2639 N ND2 . ASN A 1 324 ? -12.349 -30.476 18.470  1.00 90.85 324 A 1 
ATOM 2640 N N   . SER A 1 325 ? -17.438 -29.774 18.829  1.00 96.14 325 A 1 
ATOM 2641 C CA  . SER A 1 325 ? -18.207 -29.792 20.089  1.00 96.16 325 A 1 
ATOM 2642 C C   . SER A 1 325 ? -17.363 -29.813 21.374  1.00 96.14 325 A 1 
ATOM 2643 O O   . SER A 1 325 ? -17.911 -30.033 22.451  1.00 93.30 325 A 1 
ATOM 2644 C CB  . SER A 1 325 ? -19.257 -30.909 20.092  1.00 95.27 325 A 1 
ATOM 2645 O OG  . SER A 1 325 ? -20.021 -30.894 18.896  1.00 89.31 325 A 1 
ATOM 2646 N N   . SER A 1 326 ? -16.058 -29.549 21.308  1.00 96.45 326 A 1 
ATOM 2647 C CA  . SER A 1 326 ? -15.192 -29.452 22.497  1.00 95.93 326 A 1 
ATOM 2648 C C   . SER A 1 326 ? -15.203 -28.071 23.169  1.00 96.08 326 A 1 
ATOM 2649 O O   . SER A 1 326 ? -14.469 -27.853 24.135  1.00 94.07 326 A 1 
ATOM 2650 C CB  . SER A 1 326 ? -13.755 -29.865 22.149  1.00 95.26 326 A 1 
ATOM 2651 O OG  . SER A 1 326 ? -13.095 -28.872 21.381  1.00 92.70 326 A 1 
ATOM 2652 N N   . GLY A 1 327 ? -15.978 -27.129 22.631  1.00 96.13 327 A 1 
ATOM 2653 C CA  . GLY A 1 327 ? -16.085 -25.769 23.150  1.00 96.15 327 A 1 
ATOM 2654 C C   . GLY A 1 327 ? -17.055 -25.640 24.324  1.00 96.25 327 A 1 
ATOM 2655 O O   . GLY A 1 327 ? -17.543 -26.629 24.865  1.00 94.31 327 A 1 
ATOM 2656 N N   . TYR A 1 328 ? -17.337 -24.405 24.725  1.00 96.42 328 A 1 
ATOM 2657 C CA  . TYR A 1 328 ? -18.246 -24.075 25.824  1.00 96.61 328 A 1 
ATOM 2658 C C   . TYR A 1 328 ? -19.017 -22.784 25.505  1.00 96.74 328 A 1 
ATOM 2659 O O   . TYR A 1 328 ? -18.593 -22.041 24.617  1.00 94.58 328 A 1 
ATOM 2660 C CB  . TYR A 1 328 ? -17.431 -23.967 27.120  1.00 95.68 328 A 1 
ATOM 2661 C CG  . TYR A 1 328 ? -16.460 -22.797 27.191  1.00 95.98 328 A 1 
ATOM 2662 C CD1 . TYR A 1 328 ? -15.134 -22.936 26.722  1.00 93.67 328 A 1 
ATOM 2663 C CD2 . TYR A 1 328 ? -16.880 -21.570 27.751  1.00 93.60 328 A 1 
ATOM 2664 C CE1 . TYR A 1 328 ? -14.234 -21.854 26.818  1.00 92.18 328 A 1 
ATOM 2665 C CE2 . TYR A 1 328 ? -15.984 -20.486 27.847  1.00 92.21 328 A 1 
ATOM 2666 C CZ  . TYR A 1 328 ? -14.655 -20.626 27.387  1.00 93.79 328 A 1 
ATOM 2667 O OH  . TYR A 1 328 ? -13.793 -19.583 27.492  1.00 91.32 328 A 1 
ATOM 2668 N N   . PRO A 1 329 ? -20.116 -22.444 26.188  1.00 96.21 329 A 1 
ATOM 2669 C CA  . PRO A 1 329 ? -20.683 -23.136 27.359  1.00 95.98 329 A 1 
ATOM 2670 C C   . PRO A 1 329 ? -21.672 -24.270 27.031  1.00 95.97 329 A 1 
ATOM 2671 O O   . PRO A 1 329 ? -22.074 -25.002 27.932  1.00 93.23 329 A 1 
ATOM 2672 C CB  . PRO A 1 329 ? -21.368 -22.013 28.146  1.00 95.02 329 A 1 
ATOM 2673 C CG  . PRO A 1 329 ? -21.870 -21.074 27.046  1.00 93.88 329 A 1 
ATOM 2674 C CD  . PRO A 1 329 ? -20.783 -21.173 25.979  1.00 95.42 329 A 1 
ATOM 2675 N N   . ARG A 1 330 ? -22.108 -24.423 25.776  1.00 96.81 330 A 1 
ATOM 2676 C CA  . ARG A 1 330 ? -23.211 -25.319 25.371  1.00 96.37 330 A 1 
ATOM 2677 C C   . ARG A 1 330 ? -22.762 -26.564 24.608  1.00 96.75 330 A 1 
ATOM 2678 O O   . ARG A 1 330 ? -23.614 -27.411 24.317  1.00 94.97 330 A 1 
ATOM 2679 C CB  . ARG A 1 330 ? -24.239 -24.520 24.550  1.00 95.17 330 A 1 
ATOM 2680 C CG  . ARG A 1 330 ? -24.876 -23.363 25.342  1.00 92.23 330 A 1 
ATOM 2681 C CD  . ARG A 1 330 ? -25.749 -22.486 24.440  1.00 89.07 330 A 1 
ATOM 2682 N NE  . ARG A 1 330 ? -26.910 -23.223 23.905  1.00 80.60 330 A 1 
ATOM 2683 C CZ  . ARG A 1 330 ? -27.678 -22.826 22.902  1.00 74.13 330 A 1 
ATOM 2684 N NH1 . ARG A 1 330 ? -27.458 -21.715 22.260  1.00 68.71 330 A 1 
ATOM 2685 N NH2 . ARG A 1 330 ? -28.689 -23.558 22.528  1.00 64.13 330 A 1 
ATOM 2686 N N   . ASN A 1 331 ? -21.475 -26.672 24.284  1.00 96.91 331 A 1 
ATOM 2687 C CA  . ASN A 1 331 ? -20.890 -27.765 23.496  1.00 96.66 331 A 1 
ATOM 2688 C C   . ASN A 1 331 ? -21.623 -27.974 22.153  1.00 96.83 331 A 1 
ATOM 2689 O O   . ASN A 1 331 ? -22.051 -29.080 21.815  1.00 93.78 331 A 1 
ATOM 2690 C CB  . ASN A 1 331 ? -20.786 -29.028 24.367  1.00 95.17 331 A 1 
ATOM 2691 C CG  . ASN A 1 331 ? -19.983 -28.794 25.630  1.00 88.97 331 A 1 
ATOM 2692 O OD1 . ASN A 1 331 ? -20.517 -28.573 26.708  1.00 77.02 331 A 1 
ATOM 2693 N ND2 . ASN A 1 331 ? -18.680 -28.817 25.542  1.00 76.58 331 A 1 
ATOM 2694 N N   . LEU A 1 332 ? -21.830 -26.874 21.425  1.00 95.95 332 A 1 
ATOM 2695 C CA  . LEU A 1 332 ? -22.549 -26.882 20.155  1.00 95.76 332 A 1 
ATOM 2696 C C   . LEU A 1 332 ? -21.742 -27.612 19.076  1.00 95.47 332 A 1 
ATOM 2697 O O   . LEU A 1 332 ? -20.514 -27.537 19.035  1.00 93.10 332 A 1 
ATOM 2698 C CB  . LEU A 1 332 ? -22.882 -25.443 19.709  1.00 95.67 332 A 1 
ATOM 2699 C CG  . LEU A 1 332 ? -23.797 -24.653 20.663  1.00 94.84 332 A 1 
ATOM 2700 C CD1 . LEU A 1 332 ? -24.067 -23.265 20.081  1.00 91.03 332 A 1 
ATOM 2701 C CD2 . LEU A 1 332 ? -25.145 -25.346 20.894  1.00 92.07 332 A 1 
ATOM 2702 N N   . ASN A 1 333 ? -22.442 -28.281 18.175  1.00 95.27 333 A 1 
ATOM 2703 C CA  . ASN A 1 333 ? -21.852 -28.778 16.938  1.00 94.66 333 A 1 
ATOM 2704 C C   . ASN A 1 333 ? -21.770 -27.655 15.890  1.00 95.65 333 A 1 
ATOM 2705 O O   . ASN A 1 333 ? -22.499 -26.665 15.967  1.00 94.05 333 A 1 
ATOM 2706 C CB  . ASN A 1 333 ? -22.621 -30.021 16.443  1.00 91.47 333 A 1 
ATOM 2707 C CG  . ASN A 1 333 ? -24.048 -29.758 15.972  1.00 87.80 333 A 1 
ATOM 2708 O OD1 . ASN A 1 333 ? -24.664 -28.735 16.224  1.00 74.38 333 A 1 
ATOM 2709 N ND2 . ASN A 1 333 ? -24.643 -30.692 15.273  1.00 78.68 333 A 1 
ATOM 2710 N N   . SER A 1 334 ? -20.924 -27.864 14.878  1.00 95.25 334 A 1 
ATOM 2711 C CA  . SER A 1 334 ? -20.666 -26.915 13.782  1.00 95.18 334 A 1 
ATOM 2712 C C   . SER A 1 334 ? -21.917 -26.211 13.233  1.00 95.69 334 A 1 
ATOM 2713 O O   . SER A 1 334 ? -21.961 -24.990 13.143  1.00 93.41 334 A 1 
ATOM 2714 C CB  . SER A 1 334 ? -19.978 -27.690 12.656  1.00 93.51 334 A 1 
ATOM 2715 O OG  . SER A 1 334 ? -19.782 -26.877 11.518  1.00 83.76 334 A 1 
ATOM 2716 N N   . GLU A 1 335 ? -22.968 -26.962 12.926  1.00 95.49 335 A 1 
ATOM 2717 C CA  . GLU A 1 335 ? -24.192 -26.445 12.295  1.00 95.67 335 A 1 
ATOM 2718 C C   . GLU A 1 335 ? -24.984 -25.462 13.173  1.00 96.13 335 A 1 
ATOM 2719 O O   . GLU A 1 335 ? -25.754 -24.657 12.659  1.00 93.82 335 A 1 
ATOM 2720 C CB  . GLU A 1 335 ? -25.118 -27.618 11.953  1.00 94.50 335 A 1 
ATOM 2721 C CG  . GLU A 1 335 ? -24.507 -28.608 10.951  1.00 85.97 335 A 1 
ATOM 2722 C CD  . GLU A 1 335 ? -25.449 -29.785 10.644  1.00 76.95 335 A 1 
ATOM 2723 O OE1 . GLU A 1 335 ? -25.121 -30.542 9.703   1.00 68.10 335 A 1 
ATOM 2724 O OE2 . GLU A 1 335 ? -26.462 -29.945 11.366  1.00 66.53 335 A 1 
ATOM 2725 N N   . LYS A 1 336 ? -24.803 -25.533 14.486  1.00 96.46 336 A 1 
ATOM 2726 C CA  . LYS A 1 336 ? -25.525 -24.701 15.460  1.00 96.54 336 A 1 
ATOM 2727 C C   . LYS A 1 336 ? -24.755 -23.451 15.875  1.00 97.14 336 A 1 
ATOM 2728 O O   . LYS A 1 336 ? -25.342 -22.601 16.539  1.00 95.62 336 A 1 
ATOM 2729 C CB  . LYS A 1 336 ? -25.894 -25.547 16.683  1.00 95.74 336 A 1 
ATOM 2730 C CG  . LYS A 1 336 ? -26.930 -26.626 16.346  1.00 92.69 336 A 1 
ATOM 2731 C CD  . LYS A 1 336 ? -27.253 -27.444 17.603  1.00 85.77 336 A 1 
ATOM 2732 C CE  . LYS A 1 336 ? -28.241 -28.552 17.243  1.00 80.32 336 A 1 
ATOM 2733 N NZ  . LYS A 1 336 ? -28.516 -29.428 18.411  1.00 68.36 336 A 1 
ATOM 2734 N N   . ILE A 1 337 ? -23.481 -23.342 15.531  1.00 96.61 337 A 1 
ATOM 2735 C CA  . ILE A 1 337 ? -22.655 -22.172 15.840  1.00 97.11 337 A 1 
ATOM 2736 C C   . ILE A 1 337 ? -22.930 -21.088 14.794  1.00 97.39 337 A 1 
ATOM 2737 O O   . ILE A 1 337 ? -22.833 -21.323 13.585  1.00 96.45 337 A 1 
ATOM 2738 C CB  . ILE A 1 337 ? -21.157 -22.539 15.932  1.00 96.83 337 A 1 
ATOM 2739 C CG1 . ILE A 1 337 ? -20.908 -23.671 16.956  1.00 95.04 337 A 1 
ATOM 2740 C CG2 . ILE A 1 337 ? -20.337 -21.294 16.323  1.00 94.74 337 A 1 
ATOM 2741 C CD1 . ILE A 1 337 ? -19.482 -24.231 16.931  1.00 93.08 337 A 1 
ATOM 2742 N N   . SER A 1 338 ? -23.257 -19.881 15.264  1.00 97.57 338 A 1 
ATOM 2743 C CA  . SER A 1 338 ? -23.525 -18.742 14.384  1.00 97.47 338 A 1 
ATOM 2744 C C   . SER A 1 338 ? -22.275 -18.322 13.598  1.00 97.70 338 A 1 
ATOM 2745 O O   . SER A 1 338 ? -21.144 -18.425 14.078  1.00 97.25 338 A 1 
ATOM 2746 C CB  . SER A 1 338 ? -24.110 -17.572 15.180  1.00 96.98 338 A 1 
ATOM 2747 O OG  . SER A 1 338 ? -23.153 -17.012 16.046  1.00 92.54 338 A 1 
ATOM 2748 N N   . LEU A 1 339 ? -22.465 -17.793 12.387  1.00 97.12 339 A 1 
ATOM 2749 C CA  . LEU A 1 339 ? -21.344 -17.343 11.545  1.00 97.42 339 A 1 
ATOM 2750 C C   . LEU A 1 339 ? -20.472 -16.289 12.247  1.00 97.89 339 A 1 
ATOM 2751 O O   . LEU A 1 339 ? -19.250 -16.326 12.115  1.00 97.59 339 A 1 
ATOM 2752 C CB  . LEU A 1 339 ? -21.903 -16.795 10.217  1.00 97.26 339 A 1 
ATOM 2753 C CG  . LEU A 1 339 ? -20.821 -16.240 9.259   1.00 96.77 339 A 1 
ATOM 2754 C CD1 . LEU A 1 339 ? -19.833 -17.313 8.807   1.00 93.86 339 A 1 
ATOM 2755 C CD2 . LEU A 1 339 ? -21.476 -15.641 8.019   1.00 94.02 339 A 1 
ATOM 2756 N N   . TYR A 1 340 ? -21.079 -15.359 12.991  1.00 97.85 340 A 1 
ATOM 2757 C CA  . TYR A 1 340 ? -20.319 -14.341 13.713  1.00 98.07 340 A 1 
ATOM 2758 C C   . TYR A 1 340 ? -19.470 -14.973 14.814  1.00 98.16 340 A 1 
ATOM 2759 O O   . TYR A 1 340 ? -18.287 -14.659 14.901  1.00 97.72 340 A 1 
ATOM 2760 C CB  . TYR A 1 340 ? -21.245 -13.257 14.275  1.00 97.95 340 A 1 
ATOM 2761 C CG  . TYR A 1 340 ? -22.022 -12.408 13.278  1.00 97.99 340 A 1 
ATOM 2762 C CD1 . TYR A 1 340 ? -21.731 -12.409 11.899  1.00 95.99 340 A 1 
ATOM 2763 C CD2 . TYR A 1 340 ? -23.050 -11.575 13.763  1.00 95.72 340 A 1 
ATOM 2764 C CE1 . TYR A 1 340 ? -22.475 -11.609 11.007  1.00 95.53 340 A 1 
ATOM 2765 C CE2 . TYR A 1 340 ? -23.796 -10.775 12.878  1.00 94.96 340 A 1 
ATOM 2766 C CZ  . TYR A 1 340 ? -23.517 -10.794 11.497  1.00 96.71 340 A 1 
ATOM 2767 O OH  . TYR A 1 340 ? -24.253 -10.039 10.637  1.00 95.46 340 A 1 
ATOM 2768 N N   . ALA A 1 341 ? -20.014 -15.929 15.570  1.00 98.26 341 A 1 
ATOM 2769 C CA  . ALA A 1 341 ? -19.265 -16.658 16.587  1.00 98.21 341 A 1 
ATOM 2770 C C   . ALA A 1 341 ? -18.093 -17.439 15.982  1.00 98.22 341 A 1 
ATOM 2771 O O   . ALA A 1 341 ? -16.988 -17.364 16.513  1.00 97.80 341 A 1 
ATOM 2772 C CB  . ALA A 1 341 ? -20.221 -17.576 17.342  1.00 97.89 341 A 1 
ATOM 2773 N N   . LYS A 1 342 ? -18.277 -18.102 14.838  1.00 98.17 342 A 1 
ATOM 2774 C CA  . LYS A 1 342 ? -17.188 -18.790 14.118  1.00 98.11 342 A 1 
ATOM 2775 C C   . LYS A 1 342 ? -16.060 -17.837 13.714  1.00 98.18 342 A 1 
ATOM 2776 O O   . LYS A 1 342 ? -14.888 -18.156 13.889  1.00 97.81 342 A 1 
ATOM 2777 C CB  . LYS A 1 342 ? -17.728 -19.501 12.868  1.00 97.90 342 A 1 
ATOM 2778 C CG  . LYS A 1 342 ? -18.681 -20.656 13.186  1.00 97.30 342 A 1 
ATOM 2779 C CD  . LYS A 1 342 ? -19.026 -21.423 11.906  1.00 96.39 342 A 1 
ATOM 2780 C CE  . LYS A 1 342 ? -19.975 -22.579 12.214  1.00 94.43 342 A 1 
ATOM 2781 N NZ  . LYS A 1 342 ? -19.876 -23.652 11.199  1.00 92.06 342 A 1 
ATOM 2782 N N   . ILE A 1 343 ? -16.404 -16.656 13.196  1.00 98.26 343 A 1 
ATOM 2783 C CA  . ILE A 1 343 ? -15.415 -15.633 12.821  1.00 98.29 343 A 1 
ATOM 2784 C C   . ILE A 1 343 ? -14.692 -15.107 14.065  1.00 98.20 343 A 1 
ATOM 2785 O O   . ILE A 1 343 ? -13.464 -15.037 14.073  1.00 97.80 343 A 1 
ATOM 2786 C CB  . ILE A 1 343 ? -16.079 -14.493 12.012  1.00 98.29 343 A 1 
ATOM 2787 C CG1 . ILE A 1 343 ? -16.563 -15.011 10.637  1.00 97.66 343 A 1 
ATOM 2788 C CG2 . ILE A 1 343 ? -15.091 -13.328 11.800  1.00 97.74 343 A 1 
ATOM 2789 C CD1 . ILE A 1 343 ? -17.518 -14.049 9.914   1.00 95.77 343 A 1 
ATOM 2790 N N   . ILE A 1 344 ? -15.431 -14.768 15.118  1.00 98.42 344 A 1 
ATOM 2791 C CA  . ILE A 1 344 ? -14.872 -14.225 16.360  1.00 98.35 344 A 1 
ATOM 2792 C C   . ILE A 1 344 ? -14.011 -15.270 17.072  1.00 98.10 344 A 1 
ATOM 2793 O O   . ILE A 1 344 ? -12.945 -14.923 17.559  1.00 97.55 344 A 1 
ATOM 2794 C CB  . ILE A 1 344 ? -15.995 -13.659 17.256  1.00 98.28 344 A 1 
ATOM 2795 C CG1 . ILE A 1 344 ? -16.628 -12.424 16.570  1.00 97.57 344 A 1 
ATOM 2796 C CG2 . ILE A 1 344 ? -15.453 -13.260 18.642  1.00 97.61 344 A 1 
ATOM 2797 C CD1 . ILE A 1 344 ? -17.969 -12.011 17.172  1.00 94.63 344 A 1 
ATOM 2798 N N   . ALA A 1 345 ? -14.385 -16.549 17.063  1.00 98.17 345 A 1 
ATOM 2799 C CA  . ALA A 1 345 ? -13.579 -17.636 17.623  1.00 97.77 345 A 1 
ATOM 2800 C C   . ALA A 1 345 ? -12.180 -17.702 16.996  1.00 97.25 345 A 1 
ATOM 2801 O O   . ALA A 1 345 ? -11.182 -17.850 17.703  1.00 96.19 345 A 1 
ATOM 2802 C CB  . ALA A 1 345 ? -14.330 -18.959 17.413  1.00 97.54 345 A 1 
ATOM 2803 N N   . VAL A 1 346 ? -12.088 -17.551 15.672  1.00 97.58 346 A 1 
ATOM 2804 C CA  . VAL A 1 346 ? -10.807 -17.522 14.950  1.00 97.16 346 A 1 
ATOM 2805 C C   . VAL A 1 346 ? -10.049 -16.220 15.222  1.00 96.50 346 A 1 
ATOM 2806 O O   . VAL A 1 346 ? -8.860  -16.269 15.532  1.00 95.45 346 A 1 
ATOM 2807 C CB  . VAL A 1 346 ? -11.028 -17.760 13.444  1.00 96.92 346 A 1 
ATOM 2808 C CG1 . VAL A 1 346 ? -9.734  -17.614 12.636  1.00 95.28 346 A 1 
ATOM 2809 C CG2 . VAL A 1 346 ? -11.553 -19.181 13.195  1.00 95.04 346 A 1 
ATOM 2810 N N   . ALA A 1 347 ? -10.726 -15.063 15.163  1.00 97.04 347 A 1 
ATOM 2811 C CA  . ALA A 1 347 ? -10.116 -13.753 15.404  1.00 96.44 347 A 1 
ATOM 2812 C C   . ALA A 1 347 ? -9.540  -13.629 16.826  1.00 95.40 347 A 1 
ATOM 2813 O O   . ALA A 1 347 ? -8.378  -13.264 16.993  1.00 94.24 347 A 1 
ATOM 2814 C CB  . ALA A 1 347 ? -11.173 -12.673 15.129  1.00 96.56 347 A 1 
ATOM 2815 N N   . CYS A 1 348 ? -10.329 -14.000 17.839  1.00 95.64 348 A 1 
ATOM 2816 C CA  . CYS A 1 348 ? -9.951  -14.050 19.247  1.00 94.52 348 A 1 
ATOM 2817 C C   . CYS A 1 348 ? -8.774  -15.010 19.469  1.00 93.87 348 A 1 
ATOM 2818 O O   . CYS A 1 348 ? -7.781  -14.654 20.097  1.00 92.12 348 A 1 
ATOM 2819 C CB  . CYS A 1 348 ? -11.198 -14.469 20.042  1.00 92.97 348 A 1 
ATOM 2820 S SG  . CYS A 1 348 ? -10.793 -14.830 21.768  1.00 85.96 348 A 1 
ATOM 2821 N N   . SER A 1 349 ? -8.828  -16.218 18.893  1.00 95.18 349 A 1 
ATOM 2822 C CA  . SER A 1 349 ? -7.740  -17.197 19.046  1.00 94.35 349 A 1 
ATOM 2823 C C   . SER A 1 349 ? -6.439  -16.736 18.391  1.00 93.19 349 A 1 
ATOM 2824 O O   . SER A 1 349 ? -5.369  -16.953 18.953  1.00 91.56 349 A 1 
ATOM 2825 C CB  . SER A 1 349 ? -8.148  -18.552 18.479  1.00 94.20 349 A 1 
ATOM 2826 O OG  . SER A 1 349 ? -9.265  -19.048 19.187  1.00 84.93 349 A 1 
ATOM 2827 N N   . TYR A 1 350 ? -6.510  -16.076 17.235  1.00 93.15 350 A 1 
ATOM 2828 C CA  . TYR A 1 350 ? -5.334  -15.496 16.581  1.00 91.76 350 A 1 
ATOM 2829 C C   . TYR A 1 350 ? -4.721  -14.369 17.411  1.00 91.20 350 A 1 
ATOM 2830 O O   . TYR A 1 350 ? -3.506  -14.350 17.620  1.00 90.08 350 A 1 
ATOM 2831 C CB  . TYR A 1 350 ? -5.707  -14.987 15.188  1.00 91.05 350 A 1 
ATOM 2832 C CG  . TYR A 1 350 ? -4.546  -14.303 14.486  1.00 89.90 350 A 1 
ATOM 2833 C CD1 . TYR A 1 350 ? -4.589  -12.918 14.216  1.00 86.26 350 A 1 
ATOM 2834 C CD2 . TYR A 1 350 ? -3.397  -15.046 14.152  1.00 86.40 350 A 1 
ATOM 2835 C CE1 . TYR A 1 350 ? -3.493  -12.287 13.600  1.00 85.10 350 A 1 
ATOM 2836 C CE2 . TYR A 1 350 ? -2.295  -14.415 13.540  1.00 84.98 350 A 1 
ATOM 2837 C CZ  . TYR A 1 350 ? -2.346  -13.036 13.260  1.00 86.89 350 A 1 
ATOM 2838 O OH  . TYR A 1 350 ? -1.279  -12.428 12.668  1.00 85.08 350 A 1 
ATOM 2839 N N   . GLU A 1 351 ? -5.557  -13.464 17.910  1.00 92.21 351 A 1 
ATOM 2840 C CA  . GLU A 1 351 ? -5.133  -12.393 18.806  1.00 90.82 351 A 1 
ATOM 2841 C C   . GLU A 1 351 ? -4.457  -12.983 20.047  1.00 89.79 351 A 1 
ATOM 2842 O O   . GLU A 1 351 ? -3.295  -12.691 20.333  1.00 87.75 351 A 1 
ATOM 2843 C CB  . GLU A 1 351 ? -6.362  -11.544 19.152  1.00 89.64 351 A 1 
ATOM 2844 C CG  . GLU A 1 351 ? -6.003  -10.215 19.829  1.00 81.56 351 A 1 
ATOM 2845 C CD  . GLU A 1 351 ? -5.444  -10.366 21.243  1.00 81.11 351 A 1 
ATOM 2846 O OE1 . GLU A 1 351 ? -4.499  -9.604  21.549  1.00 71.51 351 A 1 
ATOM 2847 O OE2 . GLU A 1 351 ? -5.905  -11.266 21.982  1.00 73.24 351 A 1 
ATOM 2848 N N   . ALA A 1 352 ? -5.120  -13.941 20.689  1.00 90.72 352 A 1 
ATOM 2849 C CA  . ALA A 1 352 ? -4.653  -14.612 21.889  1.00 89.49 352 A 1 
ATOM 2850 C C   . ALA A 1 352 ? -3.323  -15.370 21.708  1.00 88.20 352 A 1 
ATOM 2851 O O   . ALA A 1 352 ? -2.578  -15.558 22.667  1.00 85.44 352 A 1 
ATOM 2852 C CB  . ALA A 1 352 ? -5.788  -15.550 22.320  1.00 89.03 352 A 1 
ATOM 2853 N N   . LEU A 1 353 ? -3.013  -15.850 20.504  1.00 87.88 353 A 1 
ATOM 2854 C CA  . LEU A 1 353 ? -1.738  -16.503 20.191  1.00 86.15 353 A 1 
ATOM 2855 C C   . LEU A 1 353 ? -0.623  -15.494 19.900  1.00 83.59 353 A 1 
ATOM 2856 O O   . LEU A 1 353 ? 0.539   -15.786 20.174  1.00 79.48 353 A 1 
ATOM 2857 C CB  . LEU A 1 353 ? -1.934  -17.450 18.997  1.00 86.69 353 A 1 
ATOM 2858 C CG  . LEU A 1 353 ? -2.705  -18.740 19.326  1.00 84.71 353 A 1 
ATOM 2859 C CD1 . LEU A 1 353 ? -3.062  -19.471 18.028  1.00 81.13 353 A 1 
ATOM 2860 C CD2 . LEU A 1 353 ? -1.887  -19.695 20.198  1.00 81.95 353 A 1 
ATOM 2861 N N   . SER A 1 354 ? -0.972  -14.337 19.346  1.00 84.68 354 A 1 
ATOM 2862 C CA  . SER A 1 354 ? -0.020  -13.317 18.895  1.00 82.06 354 A 1 
ATOM 2863 C C   . SER A 1 354 ? 0.288   -12.233 19.934  1.00 79.56 354 A 1 
ATOM 2864 O O   . SER A 1 354 ? 1.327   -11.584 19.821  1.00 75.00 354 A 1 
ATOM 2865 C CB  . SER A 1 354 ? -0.493  -12.699 17.576  1.00 81.26 354 A 1 
ATOM 2866 O OG  . SER A 1 354 ? -1.789  -12.138 17.667  1.00 72.86 354 A 1 
ATOM 2867 N N   . SER A 1 355 ? -0.554  -12.070 20.957  1.00 79.66 355 A 1 
ATOM 2868 C CA  . SER A 1 355 ? -0.393  -11.069 22.012  1.00 77.55 355 A 1 
ATOM 2869 C C   . SER A 1 355 ? 0.109   -11.682 23.323  1.00 75.84 355 A 1 
ATOM 2870 O O   . SER A 1 355 ? -0.195  -12.834 23.656  1.00 70.78 355 A 1 
ATOM 2871 C CB  . SER A 1 355 ? -1.702  -10.321 22.256  1.00 74.96 355 A 1 
ATOM 2872 O OG  . SER A 1 355 ? -2.128  -9.676  21.078  1.00 65.70 355 A 1 
ATOM 2873 N N   . LYS A 1 356 ? 0.854   -10.887 24.105  1.00 70.76 356 A 1 
ATOM 2874 C CA  . LYS A 1 356 ? 1.222   -11.238 25.484  1.00 68.55 356 A 1 
ATOM 2875 C C   . LYS A 1 356 ? -0.025  -11.284 26.363  1.00 67.06 356 A 1 
ATOM 2876 O O   . LYS A 1 356 ? -0.880  -10.409 26.290  1.00 61.42 356 A 1 
ATOM 2877 C CB  . LYS A 1 356 ? 2.230   -10.234 26.057  1.00 63.12 356 A 1 
ATOM 2878 C CG  . LYS A 1 356 ? 3.629   -10.403 25.452  1.00 58.02 356 A 1 
ATOM 2879 C CD  . LYS A 1 356 ? 4.544   -9.297  25.979  1.00 55.05 356 A 1 
ATOM 2880 C CE  . LYS A 1 356 ? 5.926   -9.387  25.347  1.00 48.21 356 A 1 
ATOM 2881 N NZ  . LYS A 1 356 ? 6.578   -8.052  25.382  1.00 41.01 356 A 1 
ATOM 2882 N N   . ARG A 1 357 ? -0.086  -12.287 27.227  1.00 67.41 357 A 1 
ATOM 2883 C CA  . ARG A 1 357 ? -1.172  -12.462 28.194  1.00 66.27 357 A 1 
ATOM 2884 C C   . ARG A 1 357 ? -0.617  -12.707 29.589  1.00 67.52 357 A 1 
ATOM 2885 O O   . ARG A 1 357 ? 0.468   -13.280 29.697  1.00 64.16 357 A 1 
ATOM 2886 C CB  . ARG A 1 357 ? -2.074  -13.623 27.751  1.00 61.56 357 A 1 
ATOM 2887 C CG  . ARG A 1 357 ? -2.888  -13.238 26.517  1.00 59.15 357 A 1 
ATOM 2888 C CD  . ARG A 1 357 ? -3.966  -14.282 26.222  1.00 59.31 357 A 1 
ATOM 2889 N NE  . ARG A 1 357 ? -3.465  -15.403 25.419  1.00 52.98 357 A 1 
ATOM 2890 C CZ  . ARG A 1 357 ? -4.208  -16.401 24.980  1.00 49.40 357 A 1 
ATOM 2891 N NH1 . ARG A 1 357 ? -5.458  -16.534 25.320  1.00 46.92 357 A 1 
ATOM 2892 N NH2 . ARG A 1 357 ? -3.714  -17.283 24.170  1.00 44.21 357 A 1 
ATOM 2893 N N   . PRO A 1 358 ? -1.375  -12.392 30.663  1.00 56.89 358 A 1 
ATOM 2894 C CA  . PRO A 1 358 ? -0.920  -12.590 32.044  1.00 55.62 358 A 1 
ATOM 2895 C C   . PRO A 1 358 ? -0.396  -14.004 32.355  1.00 56.63 358 A 1 
ATOM 2896 O O   . PRO A 1 358 ? 0.492   -14.175 33.181  1.00 53.32 358 A 1 
ATOM 2897 C CB  . PRO A 1 358 ? -2.132  -12.232 32.910  1.00 50.65 358 A 1 
ATOM 2898 C CG  . PRO A 1 358 ? -2.866  -11.181 32.074  1.00 52.55 358 A 1 
ATOM 2899 C CD  . PRO A 1 358 ? -2.655  -11.673 30.646  1.00 58.71 358 A 1 
ATOM 2900 N N   . HIS A 1 359 ? -0.908  -15.022 31.658  1.00 57.02 359 A 1 
ATOM 2901 C CA  . HIS A 1 359 ? -0.579  -16.437 31.884  1.00 57.11 359 A 1 
ATOM 2902 C C   . HIS A 1 359 ? 0.197   -17.121 30.746  1.00 58.25 359 A 1 
ATOM 2903 O O   . HIS A 1 359 ? 0.457   -18.327 30.833  1.00 54.69 359 A 1 
ATOM 2904 C CB  . HIS A 1 359 ? -1.880  -17.203 32.149  1.00 53.16 359 A 1 
ATOM 2905 C CG  . HIS A 1 359 ? -2.686  -16.645 33.284  1.00 50.33 359 A 1 
ATOM 2906 N ND1 . HIS A 1 359 ? -2.300  -16.603 34.602  1.00 45.17 359 A 1 
ATOM 2907 C CD2 . HIS A 1 359 ? -3.944  -16.115 33.193  1.00 44.19 359 A 1 
ATOM 2908 C CE1 . HIS A 1 359 ? -3.315  -16.066 35.299  1.00 43.18 359 A 1 
ATOM 2909 N NE2 . HIS A 1 359 ? -4.336  -15.758 34.480  1.00 45.47 359 A 1 
ATOM 2910 N N   . LYS A 1 360 ? 0.495   -16.426 29.637  1.00 59.64 360 A 1 
ATOM 2911 C CA  . LYS A 1 360 ? 1.119   -17.047 28.456  1.00 62.68 360 A 1 
ATOM 2912 C C   . LYS A 1 360 ? 1.915   -16.027 27.643  1.00 63.60 360 A 1 
ATOM 2913 O O   . LYS A 1 360 ? 1.386   -14.988 27.261  1.00 59.25 360 A 1 
ATOM 2914 C CB  . LYS A 1 360 ? 0.036   -17.742 27.606  1.00 58.09 360 A 1 
ATOM 2915 C CG  . LYS A 1 360 ? 0.617   -18.721 26.570  1.00 54.08 360 A 1 
ATOM 2916 C CD  . LYS A 1 360 ? -0.484  -19.457 25.790  1.00 52.04 360 A 1 
ATOM 2917 C CE  . LYS A 1 360 ? 0.138   -20.428 24.778  1.00 46.45 360 A 1 
ATOM 2918 N NZ  . LYS A 1 360 ? -0.884  -21.131 23.953  1.00 40.74 360 A 1 
ATOM 2919 N N   . GLU A 1 361 ? 3.165   -16.384 27.340  1.00 57.16 361 A 1 
ATOM 2920 C CA  . GLU A 1 361 ? 4.027   -15.613 26.444  1.00 61.58 361 A 1 
ATOM 2921 C C   . GLU A 1 361 ? 3.459   -15.555 25.018  1.00 62.33 361 A 1 
ATOM 2922 O O   . GLU A 1 361 ? 2.856   -16.523 24.532  1.00 58.77 361 A 1 
ATOM 2923 C CB  . GLU A 1 361 ? 5.445   -16.209 26.427  1.00 57.91 361 A 1 
ATOM 2924 C CG  . GLU A 1 361 ? 6.215   -15.962 27.738  1.00 51.31 361 A 1 
ATOM 2925 C CD  . GLU A 1 361 ? 6.427   -14.464 28.031  1.00 45.92 361 A 1 
ATOM 2926 O OE1 . GLU A 1 361 ? 6.466   -14.111 29.229  1.00 43.23 361 A 1 
ATOM 2927 O OE2 . GLU A 1 361 ? 6.522   -13.684 27.052  1.00 43.05 361 A 1 
ATOM 2928 N N   . ALA A 1 362 ? 3.661   -14.420 24.367  1.00 65.45 362 A 1 
ATOM 2929 C CA  . ALA A 1 362 ? 3.260   -14.225 22.981  1.00 65.28 362 A 1 
ATOM 2930 C C   . ALA A 1 362 ? 4.105   -15.095 22.045  1.00 68.16 362 A 1 
ATOM 2931 O O   . ALA A 1 362 ? 5.336   -15.135 22.147  1.00 64.94 362 A 1 
ATOM 2932 C CB  . ALA A 1 362 ? 3.393   -12.743 22.605  1.00 58.59 362 A 1 
ATOM 2933 N N   . LYS A 1 363 ? 3.461   -15.723 21.075  1.00 66.59 363 A 1 
ATOM 2934 C CA  . LYS A 1 363 ? 4.130   -16.250 19.884  1.00 69.69 363 A 1 
ATOM 2935 C C   . LYS A 1 363 ? 4.255   -15.135 18.846  1.00 71.89 363 A 1 
ATOM 2936 O O   . LYS A 1 363 ? 3.450   -14.204 18.817  1.00 67.49 363 A 1 
ATOM 2937 C CB  . LYS A 1 363 ? 3.366   -17.460 19.332  1.00 65.90 363 A 1 
ATOM 2938 C CG  . LYS A 1 363 ? 3.399   -18.640 20.313  1.00 64.74 363 A 1 
ATOM 2939 C CD  . LYS A 1 363 ? 2.728   -19.871 19.696  1.00 62.83 363 A 1 
ATOM 2940 C CE  . LYS A 1 363 ? 2.853   -21.064 20.646  1.00 57.25 363 A 1 
ATOM 2941 N NZ  . LYS A 1 363 ? 2.329   -22.296 20.018  1.00 50.67 363 A 1 
ATOM 2942 N N   . ASP A 1 364 ? 5.244   -15.242 17.961  1.00 65.92 364 A 1 
ATOM 2943 C CA  . ASP A 1 364 ? 5.244   -14.377 16.784  1.00 66.89 364 A 1 
ATOM 2944 C C   . ASP A 1 364 ? 3.995   -14.645 15.916  1.00 70.44 364 A 1 
ATOM 2945 O O   . ASP A 1 364 ? 3.441   -15.755 15.900  1.00 66.03 364 A 1 
ATOM 2946 C CB  . ASP A 1 364 ? 6.558   -14.542 16.008  1.00 61.45 364 A 1 
ATOM 2947 C CG  . ASP A 1 364 ? 6.604   -15.897 15.330  1.00 56.23 364 A 1 
ATOM 2948 O OD1 . ASP A 1 364 ? 6.153   -15.959 14.169  1.00 53.50 364 A 1 
ATOM 2949 O OD2 . ASP A 1 364 ? 6.985   -16.890 15.985  1.00 53.86 364 A 1 
ATOM 2950 N N   . GLY A 1 365 ? 3.533   -13.630 15.194  1.00 71.02 365 A 1 
ATOM 2951 C CA  . GLY A 1 365 ? 2.287   -13.729 14.424  1.00 71.11 365 A 1 
ATOM 2952 C C   . GLY A 1 365 ? 2.301   -14.827 13.355  1.00 75.39 365 A 1 
ATOM 2953 O O   . GLY A 1 365 ? 1.252   -15.380 13.036  1.00 72.45 365 A 1 
ATOM 2954 N N   . TYR A 1 366 ? 3.486   -15.184 12.834  1.00 74.36 366 A 1 
ATOM 2955 C CA  . TYR A 1 366 ? 3.644   -16.274 11.871  1.00 76.36 366 A 1 
ATOM 2956 C C   . TYR A 1 366 ? 3.410   -17.645 12.522  1.00 78.67 366 A 1 
ATOM 2957 O O   . TYR A 1 366 ? 2.607   -18.436 12.020  1.00 77.26 366 A 1 
ATOM 2958 C CB  . TYR A 1 366 ? 5.035   -16.183 11.231  1.00 74.75 366 A 1 
ATOM 2959 C CG  . TYR A 1 366 ? 5.434   -17.385 10.405  1.00 73.04 366 A 1 
ATOM 2960 C CD1 . TYR A 1 366 ? 6.281   -18.369 10.950  1.00 67.03 366 A 1 
ATOM 2961 C CD2 . TYR A 1 366 ? 4.953   -17.514 9.092   1.00 65.05 366 A 1 
ATOM 2962 C CE1 . TYR A 1 366 ? 6.662   -19.476 10.171  1.00 61.87 366 A 1 
ATOM 2963 C CE2 . TYR A 1 366 ? 5.330   -18.620 8.310   1.00 62.27 366 A 1 
ATOM 2964 C CZ  . TYR A 1 366 ? 6.186   -19.600 8.849   1.00 66.74 366 A 1 
ATOM 2965 O OH  . TYR A 1 366 ? 6.556   -20.664 8.084   1.00 64.50 366 A 1 
ATOM 2966 N N   . SER A 1 367 ? 4.037   -17.913 13.674  1.00 78.30 367 A 1 
ATOM 2967 C CA  . SER A 1 367 ? 3.832   -19.142 14.444  1.00 79.42 367 A 1 
ATOM 2968 C C   . SER A 1 367 ? 2.373   -19.300 14.885  1.00 80.80 367 A 1 
ATOM 2969 O O   . SER A 1 367 ? 1.810   -20.388 14.759  1.00 78.29 367 A 1 
ATOM 2970 C CB  . SER A 1 367 ? 4.741   -19.154 15.675  1.00 77.06 367 A 1 
ATOM 2971 O OG  . SER A 1 367 ? 6.100   -19.248 15.300  1.00 68.87 367 A 1 
ATOM 2972 N N   . GLY A 1 368 ? 1.734   -18.219 15.328  1.00 80.46 368 A 1 
ATOM 2973 C CA  . GLY A 1 368 ? 0.306   -18.215 15.665  1.00 81.22 368 A 1 
ATOM 2974 C C   . GLY A 1 368 ? -0.594  -18.514 14.460  1.00 84.12 368 A 1 
ATOM 2975 O O   . GLY A 1 368 ? -1.534  -19.307 14.560  1.00 82.96 368 A 1 
ATOM 2976 N N   . MET A 1 369 ? -0.268  -17.949 13.293  1.00 81.01 369 A 1 
ATOM 2977 C CA  . MET A 1 369 ? -0.992  -18.220 12.045  1.00 83.90 369 A 1 
ATOM 2978 C C   . MET A 1 369 ? -0.861  -19.687 11.613  1.00 85.64 369 A 1 
ATOM 2979 O O   . MET A 1 369 ? -1.853  -20.306 11.237  1.00 84.03 369 A 1 
ATOM 2980 C CB  . MET A 1 369 ? -0.470  -17.284 10.943  1.00 81.09 369 A 1 
ATOM 2981 C CG  . MET A 1 369 ? -1.315  -17.370 9.669   1.00 76.45 369 A 1 
ATOM 2982 S SD  . MET A 1 369 ? -3.019  -16.781 9.843   1.00 74.78 369 A 1 
ATOM 2983 C CE  . MET A 1 369 ? -2.724  -14.998 9.862   1.00 66.17 369 A 1 
ATOM 2984 N N   . LEU A 1 370 ? 0.350   -20.266 11.708  1.00 83.06 370 A 1 
ATOM 2985 C CA  . LEU A 1 370 ? 0.577   -21.675 11.389  1.00 84.04 370 A 1 
ATOM 2986 C C   . LEU A 1 370 ? -0.174  -22.621 12.330  1.00 85.15 370 A 1 
ATOM 2987 O O   . LEU A 1 370 ? -0.695  -23.636 11.872  1.00 83.74 370 A 1 
ATOM 2988 C CB  . LEU A 1 370 ? 2.077   -21.996 11.440  1.00 82.94 370 A 1 
ATOM 2989 C CG  . LEU A 1 370 ? 2.924   -21.469 10.270  1.00 77.67 370 A 1 
ATOM 2990 C CD1 . LEU A 1 370 ? 4.348   -22.001 10.472  1.00 71.95 370 A 1 
ATOM 2991 C CD2 . LEU A 1 370 ? 2.427   -21.952 8.906   1.00 71.46 370 A 1 
ATOM 2992 N N   . GLU A 1 371 ? -0.238  -22.301 13.622  1.00 86.87 371 A 1 
ATOM 2993 C CA  . GLU A 1 371 ? -0.986  -23.101 14.598  1.00 87.60 371 A 1 
ATOM 2994 C C   . GLU A 1 371 ? -2.481  -23.141 14.257  1.00 88.60 371 A 1 
ATOM 2995 O O   . GLU A 1 371 ? -3.067  -24.223 14.192  1.00 86.75 371 A 1 
ATOM 2996 C CB  . GLU A 1 371 ? -0.724  -22.550 16.011  1.00 86.27 371 A 1 
ATOM 2997 C CG  . GLU A 1 371 ? -1.375  -23.400 17.117  1.00 79.55 371 A 1 
ATOM 2998 C CD  . GLU A 1 371 ? -0.965  -22.948 18.530  1.00 78.03 371 A 1 
ATOM 2999 O OE1 . GLU A 1 371 ? -1.630  -23.318 19.521  1.00 70.21 371 A 1 
ATOM 3000 O OE2 . GLU A 1 371 ? 0.090   -22.279 18.681  1.00 70.89 371 A 1 
ATOM 3001 N N   . LEU A 1 372 ? -3.078  -21.991 13.942  1.00 89.48 372 A 1 
ATOM 3002 C CA  . LEU A 1 372 ? -4.478  -21.939 13.503  1.00 90.12 372 A 1 
ATOM 3003 C C   . LEU A 1 372 ? -4.694  -22.649 12.164  1.00 90.05 372 A 1 
ATOM 3004 O O   . LEU A 1 372 ? -5.688  -23.353 12.005  1.00 87.36 372 A 1 
ATOM 3005 C CB  . LEU A 1 372 ? -4.939  -20.482 13.400  1.00 90.28 372 A 1 
ATOM 3006 C CG  . LEU A 1 372 ? -5.173  -19.812 14.760  1.00 88.13 372 A 1 
ATOM 3007 C CD1 . LEU A 1 372 ? -5.508  -18.348 14.508  1.00 82.93 372 A 1 
ATOM 3008 C CD2 . LEU A 1 372 ? -6.340  -20.429 15.535  1.00 82.73 372 A 1 
ATOM 3009 N N   . LEU A 1 373 ? -3.765  -22.505 11.218  1.00 88.13 373 A 1 
ATOM 3010 C CA  . LEU A 1 373 ? -3.871  -23.145 9.907   1.00 85.97 373 A 1 
ATOM 3011 C C   . LEU A 1 373 ? -3.826  -24.678 9.996   1.00 86.96 373 A 1 
ATOM 3012 O O   . LEU A 1 373 ? -4.482  -25.347 9.201   1.00 85.64 373 A 1 
ATOM 3013 C CB  . LEU A 1 373 ? -2.756  -22.601 8.996   1.00 84.44 373 A 1 
ATOM 3014 C CG  . LEU A 1 373 ? -2.812  -23.129 7.550   1.00 76.92 373 A 1 
ATOM 3015 C CD1 . LEU A 1 373 ? -4.081  -22.693 6.819   1.00 70.43 373 A 1 
ATOM 3016 C CD2 . LEU A 1 373 ? -1.607  -22.615 6.767   1.00 71.81 373 A 1 
ATOM 3017 N N   . LYS A 1 374 ? -3.077  -25.243 10.958  1.00 89.26 374 A 1 
ATOM 3018 C CA  . LYS A 1 374 ? -3.097  -26.694 11.224  1.00 88.43 374 A 1 
ATOM 3019 C C   . LYS A 1 374 ? -4.470  -27.175 11.690  1.00 89.29 374 A 1 
ATOM 3020 O O   . LYS A 1 374 ? -4.817  -28.322 11.419  1.00 87.35 374 A 1 
ATOM 3021 C CB  . LYS A 1 374 ? -2.048  -27.055 12.281  1.00 87.11 374 A 1 
ATOM 3022 C CG  . LYS A 1 374 ? -0.613  -27.013 11.749  1.00 79.62 374 A 1 
ATOM 3023 C CD  . LYS A 1 374 ? 0.335   -27.255 12.921  1.00 75.38 374 A 1 
ATOM 3024 C CE  . LYS A 1 374 ? 1.798   -27.177 12.496  1.00 67.56 374 A 1 
ATOM 3025 N NZ  . LYS A 1 374 ? 2.658   -27.500 13.657  1.00 60.33 374 A 1 
ATOM 3026 N N   . ASN A 1 375 ? -5.220  -26.305 12.381  1.00 91.24 375 A 1 
ATOM 3027 C CA  . ASN A 1 375 ? -6.563  -26.583 12.885  1.00 92.16 375 A 1 
ATOM 3028 C C   . ASN A 1 375 ? -6.667  -27.966 13.567  1.00 92.49 375 A 1 
ATOM 3029 O O   . ASN A 1 375 ? -7.542  -28.782 13.256  1.00 89.66 375 A 1 
ATOM 3030 C CB  . ASN A 1 375 ? -7.581  -26.345 11.752  1.00 91.46 375 A 1 
ATOM 3031 C CG  . ASN A 1 375 ? -9.012  -26.244 12.246  1.00 90.91 375 A 1 
ATOM 3032 O OD1 . ASN A 1 375 ? -9.282  -26.044 13.425  1.00 87.01 375 A 1 
ATOM 3033 N ND2 . ASN A 1 375 ? -9.973  -26.354 11.358  1.00 86.31 375 A 1 
ATOM 3034 N N   . GLU A 1 376 ? -5.735  -28.256 14.476  1.00 91.71 376 A 1 
ATOM 3035 C CA  . GLU A 1 376 ? -5.656  -29.547 15.156  1.00 91.16 376 A 1 
ATOM 3036 C C   . GLU A 1 376 ? -6.964  -29.860 15.887  1.00 91.27 376 A 1 
ATOM 3037 O O   . GLU A 1 376 ? -7.532  -29.032 16.604  1.00 85.53 376 A 1 
ATOM 3038 C CB  . GLU A 1 376 ? -4.451  -29.615 16.112  1.00 89.49 376 A 1 
ATOM 3039 C CG  . GLU A 1 376 ? -3.112  -29.688 15.352  1.00 80.53 376 A 1 
ATOM 3040 C CD  . GLU A 1 376 ? -1.873  -29.838 16.262  1.00 75.19 376 A 1 
ATOM 3041 O OE1 . GLU A 1 376 ? -0.745  -29.738 15.715  1.00 68.48 376 A 1 
ATOM 3042 O OE2 . GLU A 1 376 ? -2.055  -30.051 17.479  1.00 68.42 376 A 1 
ATOM 3043 N N   . GLY A 1 377 ? -7.469  -31.074 15.670  1.00 93.08 377 A 1 
ATOM 3044 C CA  . GLY A 1 377 ? -8.760  -31.499 16.214  1.00 93.17 377 A 1 
ATOM 3045 C C   . GLY A 1 377 ? -9.979  -30.870 15.534  1.00 94.38 377 A 1 
ATOM 3046 O O   . GLY A 1 377 ? -11.086 -31.079 16.026  1.00 91.34 377 A 1 
ATOM 3047 N N   . LYS A 1 378 ? -9.814  -30.141 14.417  1.00 95.13 378 A 1 
ATOM 3048 C CA  . LYS A 1 378 ? -10.895 -29.467 13.672  1.00 95.64 378 A 1 
ATOM 3049 C C   . LYS A 1 378 ? -11.763 -28.590 14.584  1.00 96.36 378 A 1 
ATOM 3050 O O   . LYS A 1 378 ? -12.985 -28.720 14.617  1.00 94.06 378 A 1 
ATOM 3051 C CB  . LYS A 1 378 ? -11.726 -30.473 12.867  1.00 94.02 378 A 1 
ATOM 3052 C CG  . LYS A 1 378 ? -10.901 -31.260 11.847  1.00 87.86 378 A 1 
ATOM 3053 C CD  . LYS A 1 378 ? -11.840 -32.153 11.028  1.00 79.24 378 A 1 
ATOM 3054 C CE  . LYS A 1 378 ? -11.042 -32.894 9.959   1.00 71.29 378 A 1 
ATOM 3055 N NZ  . LYS A 1 378 ? -11.934 -33.690 9.090   1.00 59.11 378 A 1 
ATOM 3056 N N   . GLN A 1 379 ? -11.109 -27.736 15.366  1.00 96.22 379 A 1 
ATOM 3057 C CA  . GLN A 1 379 ? -11.797 -26.868 16.326  1.00 96.23 379 A 1 
ATOM 3058 C C   . GLN A 1 379 ? -12.495 -25.676 15.665  1.00 96.91 379 A 1 
ATOM 3059 O O   . GLN A 1 379 ? -13.475 -25.169 16.206  1.00 95.56 379 A 1 
ATOM 3060 C CB  . GLN A 1 379 ? -10.801 -26.365 17.374  1.00 95.11 379 A 1 
ATOM 3061 C CG  . GLN A 1 379 ? -10.180 -27.502 18.193  1.00 92.21 379 A 1 
ATOM 3062 C CD  . GLN A 1 379 ? -9.273  -26.993 19.304  1.00 89.56 379 A 1 
ATOM 3063 O OE1 . GLN A 1 379 ? -9.466  -25.927 19.874  1.00 79.84 379 A 1 
ATOM 3064 N NE2 . GLN A 1 379 ? -8.263  -27.738 19.680  1.00 76.92 379 A 1 
ATOM 3065 N N   . TYR A 1 380 ? -12.000 -25.234 14.520  1.00 96.95 380 A 1 
ATOM 3066 C CA  . TYR A 1 380 ? -12.470 -24.051 13.805  1.00 97.03 380 A 1 
ATOM 3067 C C   . TYR A 1 380 ? -12.980 -24.413 12.412  1.00 97.03 380 A 1 
ATOM 3068 O O   . TYR A 1 380 ? -12.543 -25.394 11.808  1.00 95.58 380 A 1 
ATOM 3069 C CB  . TYR A 1 380 ? -11.340 -23.019 13.706  1.00 96.66 380 A 1 
ATOM 3070 C CG  . TYR A 1 380 ? -10.680 -22.691 15.030  1.00 96.66 380 A 1 
ATOM 3071 C CD1 . TYR A 1 380 ? -11.329 -21.853 15.957  1.00 94.87 380 A 1 
ATOM 3072 C CD2 . TYR A 1 380 ? -9.429  -23.256 15.346  1.00 95.02 380 A 1 
ATOM 3073 C CE1 . TYR A 1 380 ? -10.729 -21.583 17.199  1.00 94.35 380 A 1 
ATOM 3074 C CE2 . TYR A 1 380 ? -8.826  -22.988 16.589  1.00 94.43 380 A 1 
ATOM 3075 C CZ  . TYR A 1 380 ? -9.475  -22.153 17.517  1.00 94.97 380 A 1 
ATOM 3076 O OH  . TYR A 1 380 ? -8.891  -21.907 18.716  1.00 93.39 380 A 1 
ATOM 3077 N N   . ASP A 1 381 ? -13.865 -23.579 11.886  1.00 96.73 381 A 1 
ATOM 3078 C CA  . ASP A 1 381 ? -14.346 -23.684 10.513  1.00 96.98 381 A 1 
ATOM 3079 C C   . ASP A 1 381 ? -13.206 -23.393 9.520   1.00 96.96 381 A 1 
ATOM 3080 O O   . ASP A 1 381 ? -12.634 -22.297 9.500   1.00 96.11 381 A 1 
ATOM 3081 C CB  . ASP A 1 381 ? -15.532 -22.728 10.335  1.00 96.85 381 A 1 
ATOM 3082 C CG  . ASP A 1 381 ? -16.253 -22.895 9.003   1.00 96.45 381 A 1 
ATOM 3083 O OD1 . ASP A 1 381 ? -15.603 -22.691 7.953   1.00 91.48 381 A 1 
ATOM 3084 O OD2 . ASP A 1 381 ? -17.468 -23.197 9.039   1.00 91.39 381 A 1 
ATOM 3085 N N   . ASP A 1 382 ? -12.885 -24.375 8.676   1.00 95.64 382 A 1 
ATOM 3086 C CA  . ASP A 1 382 ? -11.792 -24.286 7.703   1.00 95.16 382 A 1 
ATOM 3087 C C   . ASP A 1 382 ? -11.943 -23.096 6.743   1.00 95.17 382 A 1 
ATOM 3088 O O   . ASP A 1 382 ? -10.949 -22.522 6.293   1.00 93.70 382 A 1 
ATOM 3089 C CB  . ASP A 1 382 ? -11.736 -25.576 6.863   1.00 93.74 382 A 1 
ATOM 3090 C CG  . ASP A 1 382 ? -11.092 -26.784 7.548   1.00 89.38 382 A 1 
ATOM 3091 O OD1 . ASP A 1 382 ? -10.258 -26.589 8.458   1.00 83.33 382 A 1 
ATOM 3092 O OD2 . ASP A 1 382 ? -11.367 -27.910 7.070   1.00 83.24 382 A 1 
ATOM 3093 N N   . THR A 1 383 ? -13.176 -22.698 6.414   1.00 95.66 383 A 1 
ATOM 3094 C CA  . THR A 1 383 ? -13.442 -21.547 5.543   1.00 95.14 383 A 1 
ATOM 3095 C C   . THR A 1 383 ? -13.021 -20.253 6.228   1.00 95.24 383 A 1 
ATOM 3096 O O   . THR A 1 383 ? -12.407 -19.392 5.600   1.00 94.06 383 A 1 
ATOM 3097 C CB  . THR A 1 383 ? -14.928 -21.455 5.161   1.00 94.81 383 A 1 
ATOM 3098 O OG1 . THR A 1 383 ? -15.399 -22.708 4.720   1.00 90.11 383 A 1 
ATOM 3099 C CG2 . THR A 1 383 ? -15.179 -20.449 4.043   1.00 89.14 383 A 1 
ATOM 3100 N N   . ILE A 1 384 ? -13.299 -20.132 7.532   1.00 96.64 384 A 1 
ATOM 3101 C CA  . ILE A 1 384 ? -12.940 -18.961 8.333   1.00 96.89 384 A 1 
ATOM 3102 C C   . ILE A 1 384 ? -11.428 -18.904 8.566   1.00 96.48 384 A 1 
ATOM 3103 O O   . ILE A 1 384 ? -10.824 -17.847 8.400   1.00 95.39 384 A 1 
ATOM 3104 C CB  . ILE A 1 384 ? -13.718 -18.952 9.664   1.00 96.70 384 A 1 
ATOM 3105 C CG1 . ILE A 1 384 ? -15.252 -19.081 9.493   1.00 93.79 384 A 1 
ATOM 3106 C CG2 . ILE A 1 384 ? -13.386 -17.680 10.457  1.00 94.88 384 A 1 
ATOM 3107 C CD1 . ILE A 1 384 ? -15.909 -18.053 8.579   1.00 83.66 384 A 1 
ATOM 3108 N N   . VAL A 1 385 ? -10.792 -20.038 8.879   1.00 96.14 385 A 1 
ATOM 3109 C CA  . VAL A 1 385 ? -9.328  -20.118 9.023   1.00 95.51 385 A 1 
ATOM 3110 C C   . VAL A 1 385 ? -8.636  -19.720 7.717   1.00 94.78 385 A 1 
ATOM 3111 O O   . VAL A 1 385 ? -7.716  -18.904 7.723   1.00 93.73 385 A 1 
ATOM 3112 C CB  . VAL A 1 385 ? -8.891  -21.526 9.468   1.00 95.01 385 A 1 
ATOM 3113 C CG1 . VAL A 1 385 ? -7.365  -21.663 9.505   1.00 92.24 385 A 1 
ATOM 3114 C CG2 . VAL A 1 385 ? -9.411  -21.842 10.875  1.00 91.94 385 A 1 
ATOM 3115 N N   . ARG A 1 386 ? -9.112  -20.231 6.578   1.00 93.50 386 A 1 
ATOM 3116 C CA  . ARG A 1 386 ? -8.606  -19.804 5.268   1.00 92.34 386 A 1 
ATOM 3117 C C   . ARG A 1 386 ? -8.831  -18.313 5.051   1.00 92.46 386 A 1 
ATOM 3118 O O   . ARG A 1 386 ? -7.895  -17.631 4.667   1.00 91.49 386 A 1 
ATOM 3119 C CB  . ARG A 1 386 ? -9.245  -20.623 4.144   1.00 91.69 386 A 1 
ATOM 3120 C CG  . ARG A 1 386 ? -8.699  -22.057 4.106   1.00 83.69 386 A 1 
ATOM 3121 C CD  . ARG A 1 386 ? -9.487  -22.869 3.085   1.00 80.41 386 A 1 
ATOM 3122 N NE  . ARG A 1 386 ? -9.202  -24.310 3.204   1.00 70.80 386 A 1 
ATOM 3123 C CZ  . ARG A 1 386 ? -9.711  -25.267 2.453   1.00 62.81 386 A 1 
ATOM 3124 N NH1 . ARG A 1 386 ? -10.473 -25.009 1.423   1.00 55.97 386 A 1 
ATOM 3125 N NH2 . ARG A 1 386 ? -9.472  -26.517 2.741   1.00 53.34 386 A 1 
ATOM 3126 N N   . ALA A 1 387 ? -10.015 -17.793 5.348   1.00 93.70 387 A 1 
ATOM 3127 C CA  . ALA A 1 387 ? -10.303 -16.367 5.209   1.00 93.53 387 A 1 
ATOM 3128 C C   . ALA A 1 387 ? -9.341  -15.489 6.030   1.00 93.40 387 A 1 
ATOM 3129 O O   . ALA A 1 387 ? -8.860  -14.480 5.513   1.00 92.53 387 A 1 
ATOM 3130 C CB  . ALA A 1 387 ? -11.765 -16.116 5.580   1.00 94.26 387 A 1 
ATOM 3131 N N   . LEU A 1 388 ? -8.987  -15.896 7.257   1.00 93.28 388 A 1 
ATOM 3132 C CA  . LEU A 1 388 ? -7.953  -15.230 8.056   1.00 92.36 388 A 1 
ATOM 3133 C C   . LEU A 1 388 ? -6.604  -15.234 7.324   1.00 91.96 388 A 1 
ATOM 3134 O O   . LEU A 1 388 ? -5.996  -14.182 7.135   1.00 90.80 388 A 1 
ATOM 3135 C CB  . LEU A 1 388 ? -7.846  -15.918 9.433   1.00 92.30 388 A 1 
ATOM 3136 C CG  . LEU A 1 388 ? -6.741  -15.327 10.332  1.00 91.41 388 A 1 
ATOM 3137 C CD1 . LEU A 1 388 ? -7.118  -13.956 10.867  1.00 86.52 388 A 1 
ATOM 3138 C CD2 . LEU A 1 388 ? -6.465  -16.243 11.517  1.00 86.83 388 A 1 
ATOM 3139 N N   . VAL A 1 389 ? -6.148  -16.404 6.867   1.00 90.32 389 A 1 
ATOM 3140 C CA  . VAL A 1 389 ? -4.848  -16.556 6.191   1.00 89.22 389 A 1 
ATOM 3141 C C   . VAL A 1 389 ? -4.784  -15.745 4.893   1.00 88.91 389 A 1 
ATOM 3142 O O   . VAL A 1 389 ? -3.794  -15.066 4.638   1.00 87.86 389 A 1 
ATOM 3143 C CB  . VAL A 1 389 ? -4.559  -18.047 5.927   1.00 88.36 389 A 1 
ATOM 3144 C CG1 . VAL A 1 389 ? -3.314  -18.264 5.063   1.00 83.48 389 A 1 
ATOM 3145 C CG2 . VAL A 1 389 ? -4.331  -18.797 7.240   1.00 83.82 389 A 1 
ATOM 3146 N N   . PHE A 1 390 ? -5.836  -15.766 4.081   1.00 87.85 390 A 1 
ATOM 3147 C CA  . PHE A 1 390 ? -5.879  -14.995 2.831   1.00 87.10 390 A 1 
ATOM 3148 C C   . PHE A 1 390 ? -5.995  -13.479 3.061   1.00 86.97 390 A 1 
ATOM 3149 O O   . PHE A 1 390 ? -5.563  -12.698 2.211   1.00 83.94 390 A 1 
ATOM 3150 C CB  . PHE A 1 390 ? -7.021  -15.511 1.950   1.00 86.47 390 A 1 
ATOM 3151 C CG  . PHE A 1 390 ? -6.681  -16.754 1.143   1.00 85.06 390 A 1 
ATOM 3152 C CD1 . PHE A 1 390 ? -6.030  -16.626 -0.094  1.00 78.60 390 A 1 
ATOM 3153 C CD2 . PHE A 1 390 ? -7.027  -18.035 1.604   1.00 78.24 390 A 1 
ATOM 3154 C CE1 . PHE A 1 390 ? -5.716  -17.768 -0.853  1.00 75.70 390 A 1 
ATOM 3155 C CE2 . PHE A 1 390 ? -6.710  -19.179 0.850   1.00 75.95 390 A 1 
ATOM 3156 C CZ  . PHE A 1 390 ? -6.052  -19.045 -0.378  1.00 79.63 390 A 1 
ATOM 3157 N N   . SER A 1 391 ? -6.570  -13.055 4.190   1.00 88.87 391 A 1 
ATOM 3158 C CA  . SER A 1 391 ? -6.736  -11.628 4.498   1.00 87.55 391 A 1 
ATOM 3159 C C   . SER A 1 391 ? -5.534  -10.990 5.194   1.00 87.06 391 A 1 
ATOM 3160 O O   . SER A 1 391 ? -5.271  -9.807  4.952   1.00 84.03 391 A 1 
ATOM 3161 C CB  . SER A 1 391 ? -8.015  -11.389 5.297   1.00 86.89 391 A 1 
ATOM 3162 O OG  . SER A 1 391 ? -8.014  -12.082 6.523   1.00 79.30 391 A 1 
ATOM 3163 N N   . LEU A 1 392 ? -4.799  -11.751 6.015   1.00 85.04 392 A 1 
ATOM 3164 C CA  . LEU A 1 392 ? -3.625  -11.282 6.764   1.00 83.75 392 A 1 
ATOM 3165 C C   . LEU A 1 392 ? -2.283  -11.798 6.219   1.00 82.63 392 A 1 
ATOM 3166 O O   . LEU A 1 392 ? -1.237  -11.321 6.657   1.00 76.20 392 A 1 
ATOM 3167 C CB  . LEU A 1 392 ? -3.782  -11.643 8.252   1.00 82.87 392 A 1 
ATOM 3168 C CG  . LEU A 1 392 ? -4.965  -10.976 8.982   1.00 80.94 392 A 1 
ATOM 3169 C CD1 . LEU A 1 392 ? -4.884  -11.299 10.474  1.00 74.81 392 A 1 
ATOM 3170 C CD2 . LEU A 1 392 ? -4.964  -9.453  8.843   1.00 75.16 392 A 1 
ATOM 3171 N N   . SER A 1 393 ? -2.300  -12.731 5.266   1.00 80.19 393 A 1 
ATOM 3172 C CA  . SER A 1 393 ? -1.151  -13.535 4.821   1.00 80.37 393 A 1 
ATOM 3173 C C   . SER A 1 393 ? -0.658  -14.528 5.889   1.00 81.93 393 A 1 
ATOM 3174 O O   . SER A 1 393 ? -0.880  -14.356 7.086   1.00 79.80 393 A 1 
ATOM 3175 C CB  . SER A 1 393 ? -0.006  -12.652 4.311   1.00 75.46 393 A 1 
ATOM 3176 O OG  . SER A 1 393 ? 0.995   -13.435 3.707   1.00 66.70 393 A 1 
ATOM 3177 N N   . ILE A 1 394 ? 0.056   -15.571 5.450   1.00 80.90 394 A 1 
ATOM 3178 C CA  . ILE A 1 394 ? 0.838   -16.439 6.349   1.00 81.73 394 A 1 
ATOM 3179 C C   . ILE A 1 394 ? 1.947   -15.625 7.028   1.00 82.89 394 A 1 
ATOM 3180 O O   . ILE A 1 394 ? 2.257   -15.846 8.193   1.00 80.04 394 A 1 
ATOM 3181 C CB  . ILE A 1 394 ? 1.423   -17.635 5.560   1.00 79.70 394 A 1 
ATOM 3182 C CG1 . ILE A 1 394 ? 0.278   -18.506 4.997   1.00 72.92 394 A 1 
ATOM 3183 C CG2 . ILE A 1 394 ? 2.348   -18.488 6.448   1.00 71.56 394 A 1 
ATOM 3184 C CD1 . ILE A 1 394 ? 0.751   -19.667 4.114   1.00 66.60 394 A 1 
ATOM 3185 N N   . TYR A 1 395 ? 2.514   -14.663 6.308   1.00 83.20 395 A 1 
ATOM 3186 C CA  . TYR A 1 395 ? 3.505   -13.719 6.811   1.00 84.05 395 A 1 
ATOM 3187 C C   . TYR A 1 395 ? 2.811   -12.379 7.077   1.00 85.04 395 A 1 
ATOM 3188 O O   . TYR A 1 395 ? 2.563   -11.636 6.121   1.00 82.06 395 A 1 
ATOM 3189 C CB  . TYR A 1 395 ? 4.637   -13.588 5.793   1.00 83.45 395 A 1 
ATOM 3190 C CG  . TYR A 1 395 ? 5.351   -14.890 5.486   1.00 82.49 395 A 1 
ATOM 3191 C CD1 . TYR A 1 395 ? 6.248   -15.441 6.423   1.00 77.05 395 A 1 
ATOM 3192 C CD2 . TYR A 1 395 ? 5.120   -15.555 4.263   1.00 77.22 395 A 1 
ATOM 3193 C CE1 . TYR A 1 395 ? 6.915   -16.647 6.136   1.00 74.47 395 A 1 
ATOM 3194 C CE2 . TYR A 1 395 ? 5.786   -16.760 3.976   1.00 74.62 395 A 1 
ATOM 3195 C CZ  . TYR A 1 395 ? 6.687   -17.306 4.912   1.00 80.76 395 A 1 
ATOM 3196 O OH  . TYR A 1 395 ? 7.336   -18.468 4.630   1.00 76.48 395 A 1 
ATOM 3197 N N   . PRO A 1 396 ? 2.463   -12.065 8.335   1.00 83.41 396 A 1 
ATOM 3198 C CA  . PRO A 1 396 ? 1.751   -10.834 8.660   1.00 82.92 396 A 1 
ATOM 3199 C C   . PRO A 1 396 ? 2.537   -9.576  8.275   1.00 83.99 396 A 1 
ATOM 3200 O O   . PRO A 1 396 ? 3.768   -9.556  8.312   1.00 82.92 396 A 1 
ATOM 3201 C CB  . PRO A 1 396 ? 1.474   -10.898 10.166  1.00 79.43 396 A 1 
ATOM 3202 C CG  . PRO A 1 396 ? 1.479   -12.397 10.460  1.00 75.01 396 A 1 
ATOM 3203 C CD  . PRO A 1 396 ? 2.540   -12.926 9.502   1.00 77.91 396 A 1 
ATOM 3204 N N   . ILE A 1 397 ? 1.815   -8.504  7.945   1.00 82.65 397 A 1 
ATOM 3205 C CA  . ILE A 1 397 ? 2.404   -7.180  7.697   1.00 82.35 397 A 1 
ATOM 3206 C C   . ILE A 1 397 ? 3.223   -6.748  8.926   1.00 81.22 397 A 1 
ATOM 3207 O O   . ILE A 1 397 ? 2.805   -6.952  10.063  1.00 77.78 397 A 1 
ATOM 3208 C CB  . ILE A 1 397 ? 1.308   -6.151  7.325   1.00 80.97 397 A 1 
ATOM 3209 C CG1 . ILE A 1 397 ? 0.601   -6.576  6.018   1.00 77.30 397 A 1 
ATOM 3210 C CG2 . ILE A 1 397 ? 1.910   -4.744  7.178   1.00 75.57 397 A 1 
ATOM 3211 C CD1 . ILE A 1 397 ? -0.587  -5.690  5.619   1.00 71.55 397 A 1 
ATOM 3212 N N   . GLY A 1 398 ? 4.409   -6.192  8.679   1.00 83.08 398 A 1 
ATOM 3213 C CA  . GLY A 1 398 ? 5.374   -5.810  9.710   1.00 81.52 398 A 1 
ATOM 3214 C C   . GLY A 1 398 ? 6.334   -6.926  10.144  1.00 82.87 398 A 1 
ATOM 3215 O O   . GLY A 1 398 ? 7.267   -6.672  10.903  1.00 81.21 398 A 1 
ATOM 3216 N N   . LEU A 1 399 ? 6.168   -8.163  9.665   1.00 82.00 399 A 1 
ATOM 3217 C CA  . LEU A 1 399 ? 7.094   -9.258  9.965   1.00 83.95 399 A 1 
ATOM 3218 C C   . LEU A 1 399 ? 8.434   -9.040  9.254   1.00 85.13 399 A 1 
ATOM 3219 O O   . LEU A 1 399 ? 8.468   -8.852  8.039   1.00 85.17 399 A 1 
ATOM 3220 C CB  . LEU A 1 399 ? 6.458   -10.601 9.564   1.00 84.07 399 A 1 
ATOM 3221 C CG  . LEU A 1 399 ? 7.261   -11.838 10.007  1.00 81.96 399 A 1 
ATOM 3222 C CD1 . LEU A 1 399 ? 7.206   -12.037 11.522  1.00 78.35 399 A 1 
ATOM 3223 C CD2 . LEU A 1 399 ? 6.688   -13.086 9.342   1.00 78.09 399 A 1 
ATOM 3224 N N   . TYR A 1 400 ? 9.535   -9.126  10.004  1.00 86.46 400 A 1 
ATOM 3225 C CA  . TYR A 1 400 ? 10.886  -9.142  9.445   1.00 86.81 400 A 1 
ATOM 3226 C C   . TYR A 1 400 ? 11.251  -10.551 8.970   1.00 89.00 400 A 1 
ATOM 3227 O O   . TYR A 1 400 ? 11.003  -11.536 9.667   1.00 88.29 400 A 1 
ATOM 3228 C CB  . TYR A 1 400 ? 11.898  -8.622  10.464  1.00 84.44 400 A 1 
ATOM 3229 C CG  . TYR A 1 400 ? 11.735  -7.155  10.799  1.00 81.41 400 A 1 
ATOM 3230 C CD1 . TYR A 1 400 ? 12.425  -6.181  10.052  1.00 76.04 400 A 1 
ATOM 3231 C CD2 . TYR A 1 400 ? 10.895  -6.762  11.861  1.00 73.94 400 A 1 
ATOM 3232 C CE1 . TYR A 1 400 ? 12.281  -4.817  10.368  1.00 71.70 400 A 1 
ATOM 3233 C CE2 . TYR A 1 400 ? 10.744  -5.399  12.174  1.00 70.87 400 A 1 
ATOM 3234 C CZ  . TYR A 1 400 ? 11.442  -4.423  11.427  1.00 73.12 400 A 1 
ATOM 3235 O OH  . TYR A 1 400 ? 11.297  -3.104  11.732  1.00 70.02 400 A 1 
ATOM 3236 N N   . VAL A 1 401 ? 11.831  -10.650 7.778   1.00 88.63 401 A 1 
ATOM 3237 C CA  . VAL A 1 401 ? 12.057  -11.915 7.077   1.00 89.95 401 A 1 
ATOM 3238 C C   . VAL A 1 401 ? 13.432  -11.963 6.418   1.00 90.73 401 A 1 
ATOM 3239 O O   . VAL A 1 401 ? 13.959  -10.946 5.969   1.00 90.49 401 A 1 
ATOM 3240 C CB  . VAL A 1 401 ? 10.947  -12.188 6.039   1.00 90.18 401 A 1 
ATOM 3241 C CG1 . VAL A 1 401 ? 9.591   -12.420 6.711   1.00 86.87 401 A 1 
ATOM 3242 C CG2 . VAL A 1 401 ? 10.783  -11.068 5.001   1.00 86.38 401 A 1 
ATOM 3243 N N   . LEU A 1 402 ? 13.996  -13.170 6.340   1.00 91.20 402 A 1 
ATOM 3244 C CA  . LEU A 1 402 ? 15.131  -13.480 5.480   1.00 91.49 402 A 1 
ATOM 3245 C C   . LEU A 1 402 ? 14.607  -13.881 4.100   1.00 92.43 402 A 1 
ATOM 3246 O O   . LEU A 1 402 ? 13.740  -14.751 3.988   1.00 91.95 402 A 1 
ATOM 3247 C CB  . LEU A 1 402 ? 15.965  -14.603 6.120   1.00 91.25 402 A 1 
ATOM 3248 C CG  . LEU A 1 402 ? 17.263  -14.929 5.359   1.00 88.35 402 A 1 
ATOM 3249 C CD1 . LEU A 1 402 ? 18.269  -13.777 5.427   1.00 82.75 402 A 1 
ATOM 3250 C CD2 . LEU A 1 402 ? 17.919  -16.168 5.967   1.00 82.66 402 A 1 
ATOM 3251 N N   . LEU A 1 403 ? 15.141  -13.257 3.057   1.00 91.07 403 A 1 
ATOM 3252 C CA  . LEU A 1 403 ? 14.778  -13.513 1.667   1.00 91.84 403 A 1 
ATOM 3253 C C   . LEU A 1 403 ? 15.732  -14.527 1.020   1.00 92.51 403 A 1 
ATOM 3254 O O   . LEU A 1 403 ? 16.877  -14.683 1.441   1.00 91.57 403 A 1 
ATOM 3255 C CB  . LEU A 1 403 ? 14.750  -12.177 0.908   1.00 91.51 403 A 1 
ATOM 3256 C CG  . LEU A 1 403 ? 13.757  -11.145 1.473   1.00 90.79 403 A 1 
ATOM 3257 C CD1 . LEU A 1 403 ? 13.924  -9.817  0.743   1.00 85.29 403 A 1 
ATOM 3258 C CD2 . LEU A 1 403 ? 12.306  -11.604 1.319   1.00 85.27 403 A 1 
ATOM 3259 N N   . SER A 1 404 ? 15.285  -15.185 -0.050  1.00 93.17 404 A 1 
ATOM 3260 C CA  . SER A 1 404 ? 16.102  -16.135 -0.824  1.00 92.76 404 A 1 
ATOM 3261 C C   . SER A 1 404 ? 17.349  -15.510 -1.463  1.00 92.54 404 A 1 
ATOM 3262 O O   . SER A 1 404 ? 18.299  -16.220 -1.775  1.00 90.59 404 A 1 
ATOM 3263 C CB  . SER A 1 404 ? 15.246  -16.798 -1.907  1.00 92.49 404 A 1 
ATOM 3264 O OG  . SER A 1 404 ? 14.662  -15.824 -2.759  1.00 89.02 404 A 1 
ATOM 3265 N N   . SER A 1 405 ? 17.383  -14.186 -1.602  1.00 91.48 405 A 1 
ATOM 3266 C CA  . SER A 1 405 ? 18.576  -13.431 -2.008  1.00 89.90 405 A 1 
ATOM 3267 C C   . SER A 1 405 ? 19.642  -13.307 -0.904  1.00 90.42 405 A 1 
ATOM 3268 O O   . SER A 1 405 ? 20.686  -12.707 -1.137  1.00 88.06 405 A 1 
ATOM 3269 C CB  . SER A 1 405 ? 18.153  -12.038 -2.483  1.00 88.85 405 A 1 
ATOM 3270 O OG  . SER A 1 405 ? 17.541  -11.313 -1.427  1.00 84.86 405 A 1 
ATOM 3271 N N   . GLY A 1 406 ? 19.381  -13.812 0.304   1.00 91.47 406 A 1 
ATOM 3272 C CA  . GLY A 1 406 ? 20.224  -13.636 1.492   1.00 90.58 406 A 1 
ATOM 3273 C C   . GLY A 1 406 ? 20.050  -12.285 2.195   1.00 91.07 406 A 1 
ATOM 3274 O O   . GLY A 1 406 ? 20.631  -12.069 3.256   1.00 88.37 406 A 1 
ATOM 3275 N N   . LYS A 1 407 ? 19.235  -11.377 1.641   1.00 89.55 407 A 1 
ATOM 3276 C CA  . LYS A 1 407 ? 18.966  -10.063 2.235   1.00 88.80 407 A 1 
ATOM 3277 C C   . LYS A 1 407 ? 17.847  -10.127 3.270   1.00 90.26 407 A 1 
ATOM 3278 O O   . LYS A 1 407 ? 16.943  -10.964 3.194   1.00 88.82 407 A 1 
ATOM 3279 C CB  . LYS A 1 407 ? 18.667  -9.027  1.141   1.00 86.35 407 A 1 
ATOM 3280 C CG  . LYS A 1 407 ? 19.897  -8.795  0.253   1.00 83.04 407 A 1 
ATOM 3281 C CD  . LYS A 1 407 ? 19.659  -7.645  -0.721  1.00 76.09 407 A 1 
ATOM 3282 C CE  . LYS A 1 407 ? 20.936  -7.392  -1.528  1.00 70.14 407 A 1 
ATOM 3283 N NZ  . LYS A 1 407 ? 20.802  -6.220  -2.401  1.00 62.79 407 A 1 
ATOM 3284 N N   . LYS A 1 408 ? 17.897  -9.185  4.215   1.00 87.98 408 A 1 
ATOM 3285 C CA  . LYS A 1 408 ? 16.813  -8.942  5.166   1.00 87.42 408 A 1 
ATOM 3286 C C   . LYS A 1 408 ? 15.715  -8.117  4.488   1.00 87.62 408 A 1 
ATOM 3287 O O   . LYS A 1 408 ? 15.994  -7.293  3.618   1.00 86.15 408 A 1 
ATOM 3288 C CB  . LYS A 1 408 ? 17.357  -8.247  6.428   1.00 86.27 408 A 1 
ATOM 3289 C CG  . LYS A 1 408 ? 18.404  -9.071  7.205   1.00 84.54 408 A 1 
ATOM 3290 C CD  . LYS A 1 408 ? 18.904  -8.301  8.445   1.00 82.08 408 A 1 
ATOM 3291 C CE  . LYS A 1 408 ? 19.969  -9.077  9.234   1.00 76.59 408 A 1 
ATOM 3292 N NZ  . LYS A 1 408 ? 20.393  -8.356  10.471  1.00 70.53 408 A 1 
ATOM 3293 N N   . GLY A 1 409 ? 14.470  -8.343  4.893   1.00 89.49 409 A 1 
ATOM 3294 C CA  . GLY A 1 409 ? 13.332  -7.568  4.413   1.00 88.21 409 A 1 
ATOM 3295 C C   . GLY A 1 409 ? 12.215  -7.480  5.448   1.00 88.34 409 A 1 
ATOM 3296 O O   . GLY A 1 409 ? 12.279  -8.108  6.507   1.00 87.14 409 A 1 
ATOM 3297 N N   . GLN A 1 410 ? 11.184  -6.709  5.134   1.00 88.57 410 A 1 
ATOM 3298 C CA  . GLN A 1 410 ? 9.972   -6.593  5.940   1.00 87.89 410 A 1 
ATOM 3299 C C   . GLN A 1 410 ? 8.742   -6.765  5.054   1.00 89.37 410 A 1 
ATOM 3300 O O   . GLN A 1 410 ? 8.687   -6.221  3.954   1.00 88.81 410 A 1 
ATOM 3301 C CB  . GLN A 1 410 ? 9.966   -5.244  6.667   1.00 84.29 410 A 1 
ATOM 3302 C CG  . GLN A 1 410 ? 8.855   -5.150  7.717   1.00 76.60 410 A 1 
ATOM 3303 C CD  . GLN A 1 410 ? 8.826   -3.795  8.414   1.00 77.21 410 A 1 
ATOM 3304 O OE1 . GLN A 1 410 ? 9.079   -2.755  7.832   1.00 68.37 410 A 1 
ATOM 3305 N NE2 . GLN A 1 410 ? 8.500   -3.749  9.685   1.00 67.26 410 A 1 
ATOM 3306 N N   . VAL A 1 411 ? 7.743   -7.499  5.535   1.00 88.44 411 A 1 
ATOM 3307 C CA  . VAL A 1 411 ? 6.450   -7.621  4.852   1.00 88.39 411 A 1 
ATOM 3308 C C   . VAL A 1 411 ? 5.697   -6.296  4.967   1.00 87.66 411 A 1 
ATOM 3309 O O   . VAL A 1 411 ? 5.428   -5.834  6.074   1.00 86.14 411 A 1 
ATOM 3310 C CB  . VAL A 1 411 ? 5.626   -8.782  5.426   1.00 88.94 411 A 1 
ATOM 3311 C CG1 . VAL A 1 411 ? 4.293   -8.927  4.688   1.00 85.04 411 A 1 
ATOM 3312 C CG2 . VAL A 1 411 ? 6.386   -10.110 5.301   1.00 83.39 411 A 1 
ATOM 3313 N N   . VAL A 1 412 ? 5.346   -5.690  3.838   1.00 87.33 412 A 1 
ATOM 3314 C CA  . VAL A 1 412 ? 4.677   -4.376  3.784   1.00 86.13 412 A 1 
ATOM 3315 C C   . VAL A 1 412 ? 3.236   -4.444  3.295   1.00 86.26 412 A 1 
ATOM 3316 O O   . VAL A 1 412 ? 2.446   -3.560  3.619   1.00 84.50 412 A 1 
ATOM 3317 C CB  . VAL A 1 412 ? 5.466   -3.353  2.946   1.00 84.63 412 A 1 
ATOM 3318 C CG1 . VAL A 1 412 ? 6.781   -2.991  3.648   1.00 77.89 412 A 1 
ATOM 3319 C CG2 . VAL A 1 412 ? 5.778   -3.837  1.526   1.00 77.56 412 A 1 
ATOM 3320 N N   . ASP A 1 413 ? 2.877   -5.486  2.551   1.00 86.76 413 A 1 
ATOM 3321 C CA  . ASP A 1 413 ? 1.497   -5.715  2.110   1.00 88.11 413 A 1 
ATOM 3322 C C   . ASP A 1 413 ? 1.229   -7.206  1.855   1.00 89.65 413 A 1 
ATOM 3323 O O   . ASP A 1 413 ? 2.149   -8.008  1.679   1.00 89.15 413 A 1 
ATOM 3324 C CB  . ASP A 1 413 ? 1.185   -4.865  0.865   1.00 86.23 413 A 1 
ATOM 3325 C CG  . ASP A 1 413 ? -0.295  -4.470  0.745   1.00 82.97 413 A 1 
ATOM 3326 O OD1 . ASP A 1 413 ? -1.124  -4.982  1.535   1.00 78.68 413 A 1 
ATOM 3327 O OD2 . ASP A 1 413 ? -0.595  -3.608  -0.113  1.00 77.06 413 A 1 
ATOM 3328 N N   . VAL A 1 414 ? -0.055  -7.579  1.833   1.00 86.13 414 A 1 
ATOM 3329 C CA  . VAL A 1 414 ? -0.501  -8.948  1.571   1.00 85.91 414 A 1 
ATOM 3330 C C   . VAL A 1 414 ? -0.808  -9.139  0.086   1.00 86.87 414 A 1 
ATOM 3331 O O   . VAL A 1 414 ? -1.219  -8.205  -0.598  1.00 84.15 414 A 1 
ATOM 3332 C CB  . VAL A 1 414 ? -1.706  -9.340  2.448   1.00 82.85 414 A 1 
ATOM 3333 C CG1 . VAL A 1 414 ? -1.376  -9.165  3.934   1.00 75.09 414 A 1 
ATOM 3334 C CG2 . VAL A 1 414 ? -2.978  -8.556  2.139   1.00 76.47 414 A 1 
ATOM 3335 N N   . ASN A 1 415 ? -0.684  -10.371 -0.394  1.00 85.01 415 A 1 
ATOM 3336 C CA  . ASN A 1 415 ? -1.199  -10.767 -1.694  1.00 85.10 415 A 1 
ATOM 3337 C C   . ASN A 1 415 ? -2.473  -11.607 -1.493  1.00 84.95 415 A 1 
ATOM 3338 O O   . ASN A 1 415 ? -2.371  -12.780 -1.124  1.00 82.99 415 A 1 
ATOM 3339 C CB  . ASN A 1 415 ? -0.100  -11.505 -2.470  1.00 83.40 415 A 1 
ATOM 3340 C CG  . ASN A 1 415 ? -0.561  -11.923 -3.854  1.00 82.38 415 A 1 
ATOM 3341 O OD1 . ASN A 1 415 ? -1.709  -11.774 -4.239  1.00 76.26 415 A 1 
ATOM 3342 N ND2 . ASN A 1 415 ? 0.329   -12.460 -4.651  1.00 75.67 415 A 1 
ATOM 3343 N N   . PRO A 1 416 ? -3.674  -11.052 -1.743  1.00 85.16 416 A 1 
ATOM 3344 C CA  . PRO A 1 416 ? -4.929  -11.778 -1.542  1.00 82.74 416 A 1 
ATOM 3345 C C   . PRO A 1 416 ? -5.102  -12.992 -2.459  1.00 84.12 416 A 1 
ATOM 3346 O O   . PRO A 1 416 ? -5.870  -13.892 -2.132  1.00 81.44 416 A 1 
ATOM 3347 C CB  . PRO A 1 416 ? -6.039  -10.756 -1.802  1.00 80.49 416 A 1 
ATOM 3348 C CG  . PRO A 1 416 ? -5.360  -9.409  -1.593  1.00 78.08 416 A 1 
ATOM 3349 C CD  . PRO A 1 416 ? -3.949  -9.669  -2.094  1.00 81.31 416 A 1 
ATOM 3350 N N   . GLU A 1 417 ? -4.426  -13.021 -3.610  1.00 81.85 417 A 1 
ATOM 3351 C CA  . GLU A 1 417 ? -4.476  -14.153 -4.541  1.00 82.43 417 A 1 
ATOM 3352 C C   . GLU A 1 417 ? -3.555  -15.290 -4.094  1.00 83.35 417 A 1 
ATOM 3353 O O   . GLU A 1 417 ? -3.856  -16.463 -4.320  1.00 80.40 417 A 1 
ATOM 3354 C CB  . GLU A 1 417 ? -4.093  -13.702 -5.958  1.00 80.54 417 A 1 
ATOM 3355 C CG  . GLU A 1 417 ? -5.043  -12.627 -6.509  1.00 73.63 417 A 1 
ATOM 3356 C CD  . GLU A 1 417 ? -4.774  -12.280 -7.982  1.00 67.11 417 A 1 
ATOM 3357 O OE1 . GLU A 1 417 ? -5.647  -11.593 -8.564  1.00 60.47 417 A 1 
ATOM 3358 O OE2 . GLU A 1 417 ? -3.722  -12.698 -8.521  1.00 60.33 417 A 1 
ATOM 3359 N N   . ASN A 1 418 ? -2.452  -14.958 -3.423  1.00 83.95 418 A 1 
ATOM 3360 C CA  . ASN A 1 418 ? -1.519  -15.948 -2.911  1.00 85.44 418 A 1 
ATOM 3361 C C   . ASN A 1 418 ? -0.903  -15.524 -1.562  1.00 86.98 418 A 1 
ATOM 3362 O O   . ASN A 1 418 ? 0.120   -14.833 -1.529  1.00 84.61 418 A 1 
ATOM 3363 C CB  . ASN A 1 418 ? -0.463  -16.242 -3.977  1.00 82.27 418 A 1 
ATOM 3364 C CG  . ASN A 1 418 ? 0.269   -17.530 -3.669  1.00 76.37 418 A 1 
ATOM 3365 O OD1 . ASN A 1 418 ? 0.395   -17.972 -2.529  1.00 70.98 418 A 1 
ATOM 3366 N ND2 . ASN A 1 418 ? 0.743   -18.204 -4.686  1.00 69.26 418 A 1 
ATOM 3367 N N   . PRO A 1 419 ? -1.460  -15.995 -0.433  1.00 85.70 419 A 1 
ATOM 3368 C CA  . PRO A 1 419 ? -1.030  -15.586 0.906   1.00 84.31 419 A 1 
ATOM 3369 C C   . PRO A 1 419 ? 0.378   -16.069 1.288   1.00 84.94 419 A 1 
ATOM 3370 O O   . PRO A 1 419 ? 0.918   -15.624 2.299   1.00 82.55 419 A 1 
ATOM 3371 C CB  . PRO A 1 419 ? -2.094  -16.159 1.850   1.00 83.00 419 A 1 
ATOM 3372 C CG  . PRO A 1 419 ? -2.606  -17.385 1.108   1.00 80.37 419 A 1 
ATOM 3373 C CD  . PRO A 1 419 ? -2.573  -16.930 -0.347  1.00 84.34 419 A 1 
ATOM 3374 N N   . ARG A 1 420 ? 0.991   -16.969 0.511   1.00 88.32 420 A 1 
ATOM 3375 C CA  . ARG A 1 420 ? 2.383   -17.405 0.714   1.00 88.72 420 A 1 
ATOM 3376 C C   . ARG A 1 420 ? 3.408   -16.411 0.175   1.00 90.47 420 A 1 
ATOM 3377 O O   . ARG A 1 420 ? 4.569   -16.481 0.566   1.00 88.41 420 A 1 
ATOM 3378 C CB  . ARG A 1 420 ? 2.615   -18.775 0.065   1.00 86.49 420 A 1 
ATOM 3379 C CG  . ARG A 1 420 ? 1.790   -19.878 0.728   1.00 78.46 420 A 1 
ATOM 3380 C CD  . ARG A 1 420 ? 2.143   -21.229 0.116   1.00 75.83 420 A 1 
ATOM 3381 N NE  . ARG A 1 420 ? 1.438   -22.324 0.806   1.00 66.80 420 A 1 
ATOM 3382 C CZ  . ARG A 1 420 ? 1.599   -23.615 0.569   1.00 59.01 420 A 1 
ATOM 3383 N NH1 . ARG A 1 420 ? 2.420   -24.050 -0.346  1.00 53.66 420 A 1 
ATOM 3384 N NH2 . ARG A 1 420 ? 0.934   -24.502 1.258   1.00 50.90 420 A 1 
ATOM 3385 N N   . TYR A 1 421 ? 2.991   -15.532 -0.715  1.00 89.44 421 A 1 
ATOM 3386 C CA  . TYR A 1 421 ? 3.867   -14.623 -1.447  1.00 90.86 421 A 1 
ATOM 3387 C C   . TYR A 1 421 ? 3.441   -13.158 -1.247  1.00 91.91 421 A 1 
ATOM 3388 O O   . TYR A 1 421 ? 2.873   -12.552 -2.157  1.00 90.01 421 A 1 
ATOM 3389 C CB  . TYR A 1 421 ? 3.916   -15.060 -2.918  1.00 89.84 421 A 1 
ATOM 3390 C CG  . TYR A 1 421 ? 4.397   -16.484 -3.124  1.00 89.39 421 A 1 
ATOM 3391 C CD1 . TYR A 1 421 ? 5.676   -16.874 -2.692  1.00 83.27 421 A 1 
ATOM 3392 C CD2 . TYR A 1 421 ? 3.547   -17.434 -3.724  1.00 84.04 421 A 1 
ATOM 3393 C CE1 . TYR A 1 421 ? 6.106   -18.203 -2.847  1.00 82.36 421 A 1 
ATOM 3394 C CE2 . TYR A 1 421 ? 3.974   -18.763 -3.883  1.00 82.35 421 A 1 
ATOM 3395 C CZ  . TYR A 1 421 ? 5.251   -19.151 -3.439  1.00 85.40 421 A 1 
ATOM 3396 O OH  . TYR A 1 421 ? 5.654   -20.440 -3.574  1.00 82.67 421 A 1 
ATOM 3397 N N   . PRO A 1 422 ? 3.672   -12.596 -0.045  1.00 91.28 422 A 1 
ATOM 3398 C CA  . PRO A 1 422 ? 3.347   -11.201 0.231   1.00 91.39 422 A 1 
ATOM 3399 C C   . PRO A 1 422 ? 4.301   -10.242 -0.495  1.00 92.26 422 A 1 
ATOM 3400 O O   . PRO A 1 422 ? 5.300   -10.643 -1.097  1.00 91.78 422 A 1 
ATOM 3401 C CB  . PRO A 1 422 ? 3.458   -11.077 1.752   1.00 90.66 422 A 1 
ATOM 3402 C CG  . PRO A 1 422 ? 4.582   -12.050 2.081   1.00 89.58 422 A 1 
ATOM 3403 C CD  . PRO A 1 422 ? 4.333   -13.188 1.105   1.00 91.29 422 A 1 
ATOM 3404 N N   . ILE A 1 423 ? 3.999   -8.956  -0.402  1.00 92.21 423 A 1 
ATOM 3405 C CA  . ILE A 1 423 ? 4.877   -7.881  -0.864  1.00 91.68 423 A 1 
ATOM 3406 C C   . ILE A 1 423 ? 5.859   -7.555  0.262   1.00 91.41 423 A 1 
ATOM 3407 O O   . ILE A 1 423 ? 5.457   -7.311  1.401   1.00 89.98 423 A 1 
ATOM 3408 C CB  . ILE A 1 423 ? 4.069   -6.650  -1.325  1.00 90.61 423 A 1 
ATOM 3409 C CG1 . ILE A 1 423 ? 3.054   -7.053  -2.421  1.00 87.85 423 A 1 
ATOM 3410 C CG2 . ILE A 1 423 ? 5.021   -5.559  -1.842  1.00 87.30 423 A 1 
ATOM 3411 C CD1 . ILE A 1 423 ? 2.087   -5.938  -2.830  1.00 78.48 423 A 1 
ATOM 3412 N N   . VAL A 1 424 ? 7.144   -7.548  -0.062  1.00 90.74 424 A 1 
ATOM 3413 C CA  . VAL A 1 424 ? 8.231   -7.262  0.876   1.00 90.48 424 A 1 
ATOM 3414 C C   . VAL A 1 424 ? 8.991   -6.010  0.468   1.00 89.18 424 A 1 
ATOM 3415 O O   . VAL A 1 424 ? 9.171   -5.723  -0.716  1.00 87.98 424 A 1 
ATOM 3416 C CB  . VAL A 1 424 ? 9.184   -8.462  1.054   1.00 91.11 424 A 1 
ATOM 3417 C CG1 . VAL A 1 424 ? 8.443   -9.678  1.618   1.00 86.32 424 A 1 
ATOM 3418 C CG2 . VAL A 1 424 ? 9.892   -8.875  -0.243  1.00 85.76 424 A 1 
ATOM 3419 N N   . GLN A 1 425 ? 9.461   -5.279  1.459   1.00 90.25 425 A 1 
ATOM 3420 C CA  . GLN A 1 425 ? 10.469  -4.242  1.336   1.00 87.53 425 A 1 
ATOM 3421 C C   . GLN A 1 425 ? 11.842  -4.862  1.612   1.00 88.30 425 A 1 
ATOM 3422 O O   . GLN A 1 425 ? 12.017  -5.515  2.635   1.00 87.02 425 A 1 
ATOM 3423 C CB  . GLN A 1 425 ? 10.124  -3.128  2.326   1.00 83.11 425 A 1 
ATOM 3424 C CG  . GLN A 1 425 ? 11.072  -1.930  2.227   1.00 74.81 425 A 1 
ATOM 3425 C CD  . GLN A 1 425 ? 10.637  -0.787  3.141   1.00 74.58 425 A 1 
ATOM 3426 O OE1 . GLN A 1 425 ? 9.877   -0.940  4.077   1.00 66.53 425 A 1 
ATOM 3427 N NE2 . GLN A 1 425 ? 11.084  0.421   2.903   1.00 64.16 425 A 1 
ATOM 3428 N N   . ILE A 1 426 ? 12.796  -4.668  0.708   1.00 85.81 426 A 1 
ATOM 3429 C CA  . ILE A 1 426 ? 14.142  -5.249  0.778   1.00 84.91 426 A 1 
ATOM 3430 C C   . ILE A 1 426 ? 15.090  -4.211  1.384   1.00 82.97 426 A 1 
ATOM 3431 O O   . ILE A 1 426 ? 15.216  -3.106  0.856   1.00 79.96 426 A 1 
ATOM 3432 C CB  . ILE A 1 426 ? 14.623  -5.703  -0.619  1.00 85.32 426 A 1 
ATOM 3433 C CG1 . ILE A 1 426 ? 13.583  -6.609  -1.325  1.00 84.21 426 A 1 
ATOM 3434 C CG2 . ILE A 1 426 ? 15.972  -6.432  -0.482  1.00 83.43 426 A 1 
ATOM 3435 C CD1 . ILE A 1 426 ? 13.930  -6.933  -2.781  1.00 80.98 426 A 1 
ATOM 3436 N N   . PHE A 1 427 ? 15.776  -4.549  2.469   1.00 81.58 427 A 1 
ATOM 3437 C CA  . PHE A 1 427 ? 16.745  -3.643  3.072   1.00 79.78 427 A 1 
ATOM 3438 C C   . PHE A 1 427 ? 18.059  -3.629  2.286   1.00 79.14 427 A 1 
ATOM 3439 O O   . PHE A 1 427 ? 18.554  -4.670  1.852   1.00 75.36 427 A 1 
ATOM 3440 C CB  . PHE A 1 427 ? 16.957  -3.990  4.550   1.00 78.31 427 A 1 
ATOM 3441 C CG  . PHE A 1 427 ? 15.708  -3.915  5.420   1.00 76.70 427 A 1 
ATOM 3442 C CD1 . PHE A 1 427 ? 14.791  -2.854  5.288   1.00 72.51 427 A 1 
ATOM 3443 C CD2 . PHE A 1 427 ? 15.474  -4.908  6.388   1.00 70.52 427 A 1 
ATOM 3444 C CE1 . PHE A 1 427 ? 13.649  -2.795  6.107   1.00 69.10 427 A 1 
ATOM 3445 C CE2 . PHE A 1 427 ? 14.339  -4.847  7.210   1.00 70.00 427 A 1 
ATOM 3446 C CZ  . PHE A 1 427 ? 13.421  -3.792  7.067   1.00 73.34 427 A 1 
ATOM 3447 N N   . GLY A 1 428 ? 18.619  -2.437  2.098   1.00 72.16 428 A 1 
ATOM 3448 C CA  . GLY A 1 428 ? 19.857  -2.219  1.342   1.00 69.12 428 A 1 
ATOM 3449 C C   . GLY A 1 428 ? 19.699  -2.269  -0.183  1.00 69.35 428 A 1 
ATOM 3450 O O   . GLY A 1 428 ? 20.700  -2.230  -0.891  1.00 65.71 428 A 1 
ATOM 3451 N N   . GLU A 1 429 ? 18.482  -2.369  -0.708  1.00 69.78 429 A 1 
ATOM 3452 C CA  . GLU A 1 429 ? 18.172  -2.075  -2.114  1.00 69.10 429 A 1 
ATOM 3453 C C   . GLU A 1 429 ? 17.271  -0.848  -2.190  1.00 67.69 429 A 1 
ATOM 3454 O O   . GLU A 1 429 ? 16.188  -0.855  -1.611  1.00 65.55 429 A 1 
ATOM 3455 C CB  . GLU A 1 429 ? 17.486  -3.247  -2.829  1.00 68.80 429 A 1 
ATOM 3456 C CG  . GLU A 1 429 ? 18.427  -4.424  -3.040  1.00 64.73 429 A 1 
ATOM 3457 C CD  . GLU A 1 429 ? 17.854  -5.529  -3.937  1.00 65.15 429 A 1 
ATOM 3458 O OE1 . GLU A 1 429 ? 18.489  -6.611  -3.939  1.00 59.46 429 A 1 
ATOM 3459 O OE2 . GLU A 1 429 ? 16.853  -5.318  -4.639  1.00 60.98 429 A 1 
ATOM 3460 N N   . PHE A 1 430 ? 17.701  0.160   -2.927  1.00 68.09 430 A 1 
ATOM 3461 C CA  . PHE A 1 430 ? 16.978  1.416   -3.039  1.00 66.42 430 A 1 
ATOM 3462 C C   . PHE A 1 430 ? 16.404  1.590   -4.441  1.00 66.64 430 A 1 
ATOM 3463 O O   . PHE A 1 430 ? 16.990  1.174   -5.446  1.00 63.25 430 A 1 
ATOM 3464 C CB  . PHE A 1 430 ? 17.882  2.572   -2.599  1.00 63.63 430 A 1 
ATOM 3465 C CG  . PHE A 1 430 ? 18.412  2.407   -1.184  1.00 61.46 430 A 1 
ATOM 3466 C CD1 . PHE A 1 430 ? 17.612  2.759   -0.084  1.00 59.28 430 A 1 
ATOM 3467 C CD2 . PHE A 1 430 ? 19.690  1.862   -0.963  1.00 56.38 430 A 1 
ATOM 3468 C CE1 . PHE A 1 430 ? 18.085  2.578   1.227   1.00 53.42 430 A 1 
ATOM 3469 C CE2 . PHE A 1 430 ? 20.165  1.677   0.348   1.00 53.72 430 A 1 
ATOM 3470 C CZ  . PHE A 1 430 ? 19.362  2.039   1.445   1.00 55.16 430 A 1 
ATOM 3471 N N   . ASN A 1 431 ? 15.228  2.187   -4.506  1.00 68.12 431 A 1 
ATOM 3472 C CA  . ASN A 1 431 ? 14.657  2.730   -5.726  1.00 67.59 431 A 1 
ATOM 3473 C C   . ASN A 1 431 ? 15.347  4.063   -6.076  1.00 66.46 431 A 1 
ATOM 3474 O O   . ASN A 1 431 ? 16.000  4.664   -5.217  1.00 63.10 431 A 1 
ATOM 3475 C CB  . ASN A 1 431 ? 13.155  2.917   -5.509  1.00 65.93 431 A 1 
ATOM 3476 C CG  . ASN A 1 431 ? 12.360  1.631   -5.519  1.00 63.37 431 A 1 
ATOM 3477 O OD1 . ASN A 1 431 ? 12.648  0.667   -6.215  1.00 60.78 431 A 1 
ATOM 3478 N ND2 . ASN A 1 431 ? 11.282  1.604   -4.774  1.00 59.10 431 A 1 
ATOM 3479 N N   . PRO A 1 432 ? 15.148  4.580   -7.295  1.00 61.16 432 A 1 
ATOM 3480 C CA  . PRO A 1 432 ? 15.641  5.907   -7.684  1.00 59.59 432 A 1 
ATOM 3481 C C   . PRO A 1 432 ? 15.197  7.057   -6.762  1.00 59.34 432 A 1 
ATOM 3482 O O   . PRO A 1 432 ? 15.845  8.088   -6.722  1.00 56.39 432 A 1 
ATOM 3483 C CB  . PRO A 1 432 ? 15.117  6.113   -9.109  1.00 57.26 432 A 1 
ATOM 3484 C CG  . PRO A 1 432 ? 14.997  4.699   -9.658  1.00 56.38 432 A 1 
ATOM 3485 C CD  . PRO A 1 432 ? 14.545  3.915   -8.433  1.00 59.36 432 A 1 
ATOM 3486 N N   . ASP A 1 433 ? 14.105  6.872   -6.030  1.00 59.16 433 A 1 
ATOM 3487 C CA  . ASP A 1 433 ? 13.578  7.841   -5.061  1.00 58.94 433 A 1 
ATOM 3488 C C   . ASP A 1 433 ? 14.238  7.749   -3.665  1.00 58.62 433 A 1 
ATOM 3489 O O   . ASP A 1 433 ? 13.757  8.366   -2.722  1.00 56.17 433 A 1 
ATOM 3490 C CB  . ASP A 1 433 ? 12.045  7.688   -4.989  1.00 56.47 433 A 1 
ATOM 3491 C CG  . ASP A 1 433 ? 11.551  6.328   -4.467  1.00 52.93 433 A 1 
ATOM 3492 O OD1 . ASP A 1 433 ? 12.391  5.442   -4.185  1.00 50.50 433 A 1 
ATOM 3493 O OD2 . ASP A 1 433 ? 10.313  6.131   -4.399  1.00 48.87 433 A 1 
ATOM 3494 N N   . GLY A 1 434 ? 15.297  6.942   -3.511  1.00 61.00 434 A 1 
ATOM 3495 C CA  . GLY A 1 434 ? 16.010  6.737   -2.247  1.00 60.61 434 A 1 
ATOM 3496 C C   . GLY A 1 434 ? 15.301  5.816   -1.252  1.00 61.99 434 A 1 
ATOM 3497 O O   . GLY A 1 434 ? 15.849  5.513   -0.190  1.00 60.24 434 A 1 
ATOM 3498 N N   . LYS A 1 435 ? 14.108  5.301   -1.582  1.00 62.94 435 A 1 
ATOM 3499 C CA  . LYS A 1 435 ? 13.375  4.374   -0.712  1.00 64.40 435 A 1 
ATOM 3500 C C   . LYS A 1 435 ? 13.828  2.942   -0.906  1.00 66.23 435 A 1 
ATOM 3501 O O   . LYS A 1 435 ? 14.172  2.540   -2.012  1.00 64.19 435 A 1 
ATOM 3502 C CB  . LYS A 1 435 ? 11.872  4.441   -0.964  1.00 61.15 435 A 1 
ATOM 3503 C CG  . LYS A 1 435 ? 11.322  5.823   -0.649  1.00 56.53 435 A 1 
ATOM 3504 C CD  . LYS A 1 435 ? 9.817   5.788   -0.855  1.00 55.59 435 A 1 
ATOM 3505 C CE  . LYS A 1 435 ? 9.307   7.182   -0.565  1.00 50.79 435 A 1 
ATOM 3506 N NZ  . LYS A 1 435 ? 7.852   7.234   -0.731  1.00 46.17 435 A 1 
ATOM 3507 N N   . ASN A 1 436 ? 13.712  2.126   0.145   1.00 73.24 436 A 1 
ATOM 3508 C CA  . ASN A 1 436 ? 13.907  0.691   0.006   1.00 73.88 436 A 1 
ATOM 3509 C C   . ASN A 1 436 ? 12.976  0.125   -1.072  1.00 75.66 436 A 1 
ATOM 3510 O O   . ASN A 1 436 ? 11.770  0.384   -1.089  1.00 74.63 436 A 1 
ATOM 3511 C CB  . ASN A 1 436 ? 13.665  -0.026  1.336   1.00 71.98 436 A 1 
ATOM 3512 C CG  . ASN A 1 436 ? 14.721  0.246   2.383   1.00 68.89 436 A 1 
ATOM 3513 O OD1 . ASN A 1 436 ? 15.896  0.327   2.119   1.00 65.08 436 A 1 
ATOM 3514 N ND2 . ASN A 1 436 ? 14.331  0.358   3.631   1.00 63.04 436 A 1 
ATOM 3515 N N   . LYS A 1 437 ? 13.560  -0.706  -1.938  1.00 77.86 437 A 1 
ATOM 3516 C CA  . LYS A 1 437 ? 12.857  -1.372  -3.030  1.00 79.62 437 A 1 
ATOM 3517 C C   . LYS A 1 437 ? 11.813  -2.331  -2.481  1.00 82.12 437 A 1 
ATOM 3518 O O   . LYS A 1 437 ? 12.110  -3.186  -1.647  1.00 81.52 437 A 1 
ATOM 3519 C CB  . LYS A 1 437 ? 13.904  -2.072  -3.895  1.00 76.63 437 A 1 
ATOM 3520 C CG  . LYS A 1 437 ? 13.332  -2.707  -5.164  1.00 70.41 437 A 1 
ATOM 3521 C CD  . LYS A 1 437 ? 14.515  -3.300  -5.922  1.00 69.52 437 A 1 
ATOM 3522 C CE  . LYS A 1 437 ? 14.106  -4.046  -7.186  1.00 60.99 437 A 1 
ATOM 3523 N NZ  . LYS A 1 437 ? 15.321  -4.702  -7.739  1.00 55.98 437 A 1 
ATOM 3524 N N   . THR A 1 438 ? 10.584  -2.232  -2.995  1.00 84.91 438 A 1 
ATOM 3525 C CA  . THR A 1 438 ? 9.516   -3.198  -2.725  1.00 85.36 438 A 1 
ATOM 3526 C C   . THR A 1 438 ? 9.428   -4.220  -3.851  1.00 86.59 438 A 1 
ATOM 3527 O O   . THR A 1 438 ? 9.593   -3.887  -5.025  1.00 84.73 438 A 1 
ATOM 3528 C CB  . THR A 1 438 ? 8.166   -2.522  -2.478  1.00 82.73 438 A 1 
ATOM 3529 O OG1 . THR A 1 438 ? 7.813   -1.687  -3.552  1.00 73.79 438 A 1 
ATOM 3530 C CG2 . THR A 1 438 ? 8.188   -1.664  -1.218  1.00 71.86 438 A 1 
ATOM 3531 N N   . ALA A 1 439 ? 9.180   -5.481  -3.499  1.00 88.94 439 A 1 
ATOM 3532 C CA  . ALA A 1 439 ? 9.047   -6.564  -4.461  1.00 89.69 439 A 1 
ATOM 3533 C C   . ALA A 1 439 ? 7.943   -7.537  -4.048  1.00 91.17 439 A 1 
ATOM 3534 O O   . ALA A 1 439 ? 7.809   -7.899  -2.881  1.00 89.75 439 A 1 
ATOM 3535 C CB  . ALA A 1 439 ? 10.401  -7.262  -4.619  1.00 88.29 439 A 1 
ATOM 3536 N N   . GLN A 1 440 ? 7.175   -7.994  -5.031  1.00 91.76 440 A 1 
ATOM 3537 C CA  . GLN A 1 440 ? 6.253   -9.111  -4.868  1.00 91.69 440 A 1 
ATOM 3538 C C   . GLN A 1 440 ? 7.067   -10.404 -4.794  1.00 92.56 440 A 1 
ATOM 3539 O O   . GLN A 1 440 ? 7.831   -10.704 -5.712  1.00 90.77 440 A 1 
ATOM 3540 C CB  . GLN A 1 440 ? 5.268   -9.108  -6.051  1.00 89.67 440 A 1 
ATOM 3541 C CG  . GLN A 1 440 ? 4.271   -10.277 -6.055  1.00 82.89 440 A 1 
ATOM 3542 C CD  . GLN A 1 440 ? 3.357   -10.279 -4.843  1.00 77.85 440 A 1 
ATOM 3543 O OE1 . GLN A 1 440 ? 2.598   -9.355  -4.604  1.00 70.53 440 A 1 
ATOM 3544 N NE2 . GLN A 1 440 ? 3.395   -11.317 -4.042  1.00 65.88 440 A 1 
ATOM 3545 N N   . THR A 1 441 ? 6.900   -11.172 -3.711  1.00 92.45 441 A 1 
ATOM 3546 C CA  . THR A 1 441 ? 7.522   -12.497 -3.612  1.00 92.70 441 A 1 
ATOM 3547 C C   . THR A 1 441 ? 6.814   -13.507 -4.524  1.00 92.28 441 A 1 
ATOM 3548 O O   . THR A 1 441 ? 5.656   -13.325 -4.897  1.00 90.69 441 A 1 
ATOM 3549 C CB  . THR A 1 441 ? 7.612   -12.979 -2.160  1.00 92.64 441 A 1 
ATOM 3550 O OG1 . THR A 1 441 ? 6.358   -12.999 -1.547  1.00 87.30 441 A 1 
ATOM 3551 C CG2 . THR A 1 441 ? 8.507   -12.074 -1.317  1.00 86.05 441 A 1 
ATOM 3552 N N   . SER A 1 442 ? 7.526   -14.558 -4.933  1.00 92.07 442 A 1 
ATOM 3553 C CA  . SER A 1 442 ? 7.011   -15.608 -5.819  1.00 91.28 442 A 1 
ATOM 3554 C C   . SER A 1 442 ? 7.766   -16.923 -5.630  1.00 91.11 442 A 1 
ATOM 3555 O O   . SER A 1 442 ? 8.846   -16.950 -5.043  1.00 89.37 442 A 1 
ATOM 3556 C CB  . SER A 1 442 ? 7.081   -15.158 -7.285  1.00 89.96 442 A 1 
ATOM 3557 O OG  . SER A 1 442 ? 8.415   -14.991 -7.719  1.00 85.99 442 A 1 
ATOM 3558 N N   . GLN A 1 443 ? 7.197   -18.027 -6.132  1.00 91.66 443 A 1 
ATOM 3559 C CA  . GLN A 1 443 ? 7.809   -19.354 -6.037  1.00 90.28 443 A 1 
ATOM 3560 C C   . GLN A 1 443 ? 9.112   -19.457 -6.838  1.00 90.17 443 A 1 
ATOM 3561 O O   . GLN A 1 443 ? 10.097  -19.984 -6.332  1.00 85.72 443 A 1 
ATOM 3562 C CB  . GLN A 1 443 ? 6.779   -20.393 -6.505  1.00 87.46 443 A 1 
ATOM 3563 C CG  . GLN A 1 443 ? 7.285   -21.831 -6.321  1.00 79.63 443 A 1 
ATOM 3564 C CD  . GLN A 1 443 ? 6.205   -22.877 -6.584  1.00 74.52 443 A 1 
ATOM 3565 O OE1 . GLN A 1 443 ? 5.009   -22.617 -6.609  1.00 69.01 443 A 1 
ATOM 3566 N NE2 . GLN A 1 443 ? 6.582   -24.124 -6.744  1.00 65.91 443 A 1 
ATOM 3567 N N   . ASP A 1 444 ? 9.121   -18.910 -8.053  1.00 89.11 444 A 1 
ATOM 3568 C CA  . ASP A 1 444 ? 10.237  -19.043 -9.001  1.00 89.26 444 A 1 
ATOM 3569 C C   . ASP A 1 444 ? 11.197  -17.838 -8.976  1.00 89.45 444 A 1 
ATOM 3570 O O   . ASP A 1 444 ? 12.111  -17.736 -9.793  1.00 83.23 444 A 1 
ATOM 3571 C CB  . ASP A 1 444 ? 9.668   -19.286 -10.411 1.00 87.33 444 A 1 
ATOM 3572 C CG  . ASP A 1 444 ? 8.707   -20.475 -10.466 1.00 82.76 444 A 1 
ATOM 3573 O OD1 . ASP A 1 444 ? 9.071   -21.558 -9.966  1.00 74.86 444 A 1 
ATOM 3574 O OD2 . ASP A 1 444 ? 7.579   -20.270 -10.966 1.00 76.20 444 A 1 
ATOM 3575 N N   . GLY A 1 445 ? 10.973  -16.903 -8.050  1.00 89.91 445 A 1 
ATOM 3576 C CA  . GLY A 1 445 ? 11.751  -15.675 -7.940  1.00 89.47 445 A 1 
ATOM 3577 C C   . GLY A 1 445 ? 12.182  -15.388 -6.506  1.00 91.18 445 A 1 
ATOM 3578 O O   . GLY A 1 445 ? 12.657  -16.260 -5.781  1.00 87.21 445 A 1 
ATOM 3579 N N   . LEU A 1 446 ? 12.026  -14.143 -6.082  1.00 90.35 446 A 1 
ATOM 3580 C CA  . LEU A 1 446 ? 12.299  -13.749 -4.706  1.00 91.43 446 A 1 
ATOM 3581 C C   . LEU A 1 446 ? 11.270  -14.395 -3.772  1.00 92.76 446 A 1 
ATOM 3582 O O   . LEU A 1 446 ? 10.073  -14.203 -3.953  1.00 89.60 446 A 1 
ATOM 3583 C CB  . LEU A 1 446 ? 12.265  -12.216 -4.610  1.00 89.44 446 A 1 
ATOM 3584 C CG  . LEU A 1 446 ? 12.696  -11.678 -3.235  1.00 88.24 446 A 1 
ATOM 3585 C CD1 . LEU A 1 446 ? 14.198  -11.866 -3.012  1.00 82.29 446 A 1 
ATOM 3586 C CD2 . LEU A 1 446 ? 12.369  -10.192 -3.140  1.00 82.39 446 A 1 
ATOM 3587 N N   . SER A 1 447 ? 11.728  -15.132 -2.762  1.00 93.10 447 A 1 
ATOM 3588 C CA  . SER A 1 447 ? 10.865  -15.805 -1.784  1.00 93.18 447 A 1 
ATOM 3589 C C   . SER A 1 447 ? 11.319  -15.549 -0.351  1.00 93.89 447 A 1 
ATOM 3590 O O   . SER A 1 447 ? 12.462  -15.158 -0.105  1.00 92.34 447 A 1 
ATOM 3591 C CB  . SER A 1 447 ? 10.772  -17.303 -2.097  1.00 91.75 447 A 1 
ATOM 3592 O OG  . SER A 1 447 ? 12.049  -17.914 -2.042  1.00 87.54 447 A 1 
ATOM 3593 N N   . ILE A 1 448 ? 10.412  -15.748 0.607   1.00 91.98 448 A 1 
ATOM 3594 C CA  . ILE A 1 448 ? 10.725  -15.695 2.038   1.00 91.86 448 A 1 
ATOM 3595 C C   . ILE A 1 448 ? 11.262  -17.061 2.464   1.00 91.86 448 A 1 
ATOM 3596 O O   . ILE A 1 448 ? 10.587  -18.071 2.284   1.00 90.19 448 A 1 
ATOM 3597 C CB  . ILE A 1 448 ? 9.489   -15.270 2.861   1.00 91.18 448 A 1 
ATOM 3598 C CG1 . ILE A 1 448 ? 9.065   -13.831 2.483   1.00 88.38 448 A 1 
ATOM 3599 C CG2 . ILE A 1 448 ? 9.791   -15.371 4.366   1.00 88.10 448 A 1 
ATOM 3600 C CD1 . ILE A 1 448 ? 7.730   -13.391 3.087   1.00 85.73 448 A 1 
ATOM 3601 N N   . VAL A 1 449 ? 12.466  -17.084 3.048   1.00 93.10 449 A 1 
ATOM 3602 C CA  . VAL A 1 449 ? 13.078  -18.310 3.585   1.00 92.50 449 A 1 
ATOM 3603 C C   . VAL A 1 449 ? 12.537  -18.604 4.984   1.00 92.21 449 A 1 
ATOM 3604 O O   . VAL A 1 449 ? 12.116  -19.722 5.268   1.00 89.55 449 A 1 
ATOM 3605 C CB  . VAL A 1 449 ? 14.617  -18.199 3.608   1.00 92.13 449 A 1 
ATOM 3606 C CG1 . VAL A 1 449 ? 15.274  -19.477 4.145   1.00 86.87 449 A 1 
ATOM 3607 C CG2 . VAL A 1 449 ? 15.180  -17.938 2.206   1.00 86.45 449 A 1 
ATOM 3608 N N   . ARG A 1 450 ? 12.544  -17.596 5.862   1.00 89.93 450 A 1 
ATOM 3609 C CA  . ARG A 1 450 ? 12.040  -17.680 7.244   1.00 89.15 450 A 1 
ATOM 3610 C C   . ARG A 1 450 ? 11.855  -16.288 7.863   1.00 90.04 450 A 1 
ATOM 3611 O O   . ARG A 1 450 ? 12.476  -15.339 7.385   1.00 89.96 450 A 1 
ATOM 3612 C CB  . ARG A 1 450 ? 12.995  -18.527 8.109   1.00 87.46 450 A 1 
ATOM 3613 C CG  . ARG A 1 450 ? 14.426  -17.970 8.207   1.00 82.86 450 A 1 
ATOM 3614 C CD  . ARG A 1 450 ? 15.222  -18.754 9.252   1.00 83.30 450 A 1 
ATOM 3615 N NE  . ARG A 1 450 ? 16.604  -18.266 9.360   1.00 80.10 450 A 1 
ATOM 3616 C CZ  . ARG A 1 450 ? 17.033  -17.221 10.067  1.00 78.33 450 A 1 
ATOM 3617 N NH1 . ARG A 1 450 ? 16.251  -16.432 10.741  1.00 68.24 450 A 1 
ATOM 3618 N NH2 . ARG A 1 450 ? 18.303  -16.951 10.095  1.00 71.92 450 A 1 
ATOM 3619 N N   . PRO A 1 451 ? 11.084  -16.165 8.958   1.00 88.69 451 A 1 
ATOM 3620 C CA  . PRO A 1 451 ? 11.125  -14.992 9.829   1.00 88.00 451 A 1 
ATOM 3621 C C   . PRO A 1 451 ? 12.517  -14.768 10.441  1.00 88.78 451 A 1 
ATOM 3622 O O   . PRO A 1 451 ? 13.268  -15.724 10.659  1.00 87.19 451 A 1 
ATOM 3623 C CB  . PRO A 1 451 ? 10.077  -15.250 10.917  1.00 86.20 451 A 1 
ATOM 3624 C CG  . PRO A 1 451 ? 9.135   -16.263 10.272  1.00 82.94 451 A 1 
ATOM 3625 C CD  . PRO A 1 451 ? 10.079  -17.105 9.419   1.00 85.43 451 A 1 
ATOM 3626 N N   . LEU A 1 452 ? 12.856  -13.507 10.737  1.00 87.72 452 A 1 
ATOM 3627 C CA  . LEU A 1 452 ? 14.056  -13.147 11.494  1.00 86.95 452 A 1 
ATOM 3628 C C   . LEU A 1 452 ? 13.800  -13.248 12.999  1.00 86.40 452 A 1 
ATOM 3629 O O   . LEU A 1 452 ? 12.707  -12.942 13.477  1.00 85.01 452 A 1 
ATOM 3630 C CB  . LEU A 1 452 ? 14.530  -11.732 11.121  1.00 86.96 452 A 1 
ATOM 3631 C CG  . LEU A 1 452 ? 15.021  -11.568 9.676   1.00 85.53 452 A 1 
ATOM 3632 C CD1 . LEU A 1 452 ? 15.452  -10.118 9.437   1.00 80.25 452 A 1 
ATOM 3633 C CD2 . LEU A 1 452 ? 16.218  -12.462 9.352   1.00 80.23 452 A 1 
ATOM 3634 N N   . THR A 1 453 ? 14.835  -13.627 13.752  1.00 85.11 453 A 1 
ATOM 3635 C CA  . THR A 1 453 ? 14.807  -13.576 15.221  1.00 82.94 453 A 1 
ATOM 3636 C C   . THR A 1 453 ? 14.988  -12.136 15.712  1.00 82.07 453 A 1 
ATOM 3637 O O   . THR A 1 453 ? 15.464  -11.266 14.980  1.00 80.25 453 A 1 
ATOM 3638 C CB  . THR A 1 453 ? 15.861  -14.496 15.854  1.00 82.02 453 A 1 
ATOM 3639 O OG1 . THR A 1 453 ? 17.149  -14.004 15.608  1.00 77.35 453 A 1 
ATOM 3640 C CG2 . THR A 1 453 ? 15.786  -15.937 15.342  1.00 75.98 453 A 1 
ATOM 3641 N N   . ARG A 1 454 ? 14.647  -11.865 16.977  1.00 79.58 454 A 1 
ATOM 3642 C CA  . ARG A 1 454 ? 14.824  -10.528 17.579  1.00 76.46 454 A 1 
ATOM 3643 C C   . ARG A 1 454 ? 16.284  -10.057 17.558  1.00 76.34 454 A 1 
ATOM 3644 O O   . ARG A 1 454 ? 16.541  -8.882  17.338  1.00 72.14 454 A 1 
ATOM 3645 C CB  . ARG A 1 454 ? 14.283  -10.505 19.020  1.00 72.63 454 A 1 
ATOM 3646 C CG  . ARG A 1 454 ? 12.745  -10.537 19.077  1.00 66.11 454 A 1 
ATOM 3647 C CD  . ARG A 1 454 ? 12.260  -10.428 20.526  1.00 61.99 454 A 1 
ATOM 3648 N NE  . ARG A 1 454 ? 10.785  -10.294 20.604  1.00 55.76 454 A 1 
ATOM 3649 C CZ  . ARG A 1 454 ? 10.063  -10.087 21.692  1.00 50.17 454 A 1 
ATOM 3650 N NH1 . ARG A 1 454 ? 10.596  -10.064 22.886  1.00 47.75 454 A 1 
ATOM 3651 N NH2 . ARG A 1 454 ? 8.771   -9.885  21.603  1.00 46.41 454 A 1 
ATOM 3652 N N   . GLU A 1 455 ? 17.221  -10.980 17.757  1.00 79.33 455 A 1 
ATOM 3653 C CA  . GLU A 1 455 ? 18.663  -10.714 17.698  1.00 81.02 455 A 1 
ATOM 3654 C C   . GLU A 1 455 ? 19.091  -10.290 16.287  1.00 81.75 455 A 1 
ATOM 3655 O O   . GLU A 1 455 ? 19.774  -9.288  16.116  1.00 77.93 455 A 1 
ATOM 3656 C CB  . GLU A 1 455 ? 19.421  -11.976 18.134  1.00 79.60 455 A 1 
ATOM 3657 C CG  . GLU A 1 455 ? 19.171  -12.320 19.614  1.00 72.63 455 A 1 
ATOM 3658 C CD  . GLU A 1 455 ? 19.711  -13.699 20.029  1.00 67.03 455 A 1 
ATOM 3659 O OE1 . GLU A 1 455 ? 19.428  -14.086 21.186  1.00 61.29 455 A 1 
ATOM 3660 O OE2 . GLU A 1 455 ? 20.330  -14.382 19.185  1.00 62.40 455 A 1 
ATOM 3661 N N   . GLU A 1 456 ? 18.592  -10.990 15.261  1.00 81.61 456 A 1 
ATOM 3662 C CA  . GLU A 1 456 ? 18.880  -10.685 13.853  1.00 81.92 456 A 1 
ATOM 3663 C C   . GLU A 1 456 ? 18.261  -9.366  13.367  1.00 82.09 456 A 1 
ATOM 3664 O O   . GLU A 1 456 ? 18.722  -8.808  12.370  1.00 79.23 456 A 1 
ATOM 3665 C CB  . GLU A 1 456 ? 18.346  -11.820 12.968  1.00 81.50 456 A 1 
ATOM 3666 C CG  . GLU A 1 456 ? 19.116  -13.141 13.118  1.00 79.14 456 A 1 
ATOM 3667 C CD  . GLU A 1 456 ? 18.452  -14.246 12.291  1.00 80.90 456 A 1 
ATOM 3668 O OE1 . GLU A 1 456 ? 19.146  -14.960 11.540  1.00 73.75 456 A 1 
ATOM 3669 O OE2 . GLU A 1 456 ? 17.213  -14.422 12.363  1.00 75.91 456 A 1 
ATOM 3670 N N   . ILE A 1 457 ? 17.203  -8.892  14.015  1.00 79.81 457 A 1 
ATOM 3671 C CA  . ILE A 1 457 ? 16.577  -7.599  13.700  1.00 76.65 457 A 1 
ATOM 3672 C C   . ILE A 1 457 ? 17.421  -6.442  14.255  1.00 75.10 457 A 1 
ATOM 3673 O O   . ILE A 1 457 ? 17.485  -5.383  13.641  1.00 69.98 457 A 1 
ATOM 3674 C CB  . ILE A 1 457 ? 15.121  -7.563  14.231  1.00 75.41 457 A 1 
ATOM 3675 C CG1 . ILE A 1 457 ? 14.249  -8.602  13.490  1.00 71.46 457 A 1 
ATOM 3676 C CG2 . ILE A 1 457 ? 14.493  -6.166  14.071  1.00 70.42 457 A 1 
ATOM 3677 C CD1 . ILE A 1 457 ? 12.922  -8.918  14.194  1.00 65.99 457 A 1 
ATOM 3678 N N   . SER A 1 458 ? 18.068  -6.671  15.405  1.00 73.73 458 A 1 
ATOM 3679 C CA  . SER A 1 458 ? 18.847  -5.653  16.122  1.00 72.32 458 A 1 
ATOM 3680 C C   . SER A 1 458 ? 20.298  -5.528  15.626  1.00 71.52 458 A 1 
ATOM 3681 O O   . SER A 1 458 ? 20.972  -4.560  15.974  1.00 66.91 458 A 1 
ATOM 3682 C CB  . SER A 1 458 ? 18.845  -5.968  17.621  1.00 68.64 458 A 1 
ATOM 3683 O OG  . SER A 1 458 ? 17.533  -6.195  18.102  1.00 61.95 458 A 1 
ATOM 3684 N N   . SER A 1 459 ? 20.771  -6.491  14.854  1.00 75.21 459 A 1 
ATOM 3685 C CA  . SER A 1 459 ? 22.100  -6.548  14.205  1.00 74.79 459 A 1 
ATOM 3686 C C   . SER A 1 459 ? 22.037  -6.150  12.733  1.00 68.81 459 A 1 
ATOM 3687 O O   . SER A 1 459 ? 23.036  -5.572  12.246  1.00 61.98 459 A 1 
ATOM 3688 C CB  . SER A 1 459 ? 22.647  -7.975  14.305  1.00 68.63 459 A 1 
ATOM 3689 O OG  . SER A 1 459 ? 21.808  -8.842  13.542  1.00 62.15 459 A 1 
ATOM 3690 O OXT . SER A 1 459 ? 21.028  -6.488  12.093  1.00 61.34 459 A 1 
#
