# 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_if11817
#
_entry.id if11817
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n MET 3   
1 n ARG 4   
1 n ALA 5   
1 n GLN 6   
1 n ALA 7   
1 n GLU 8   
1 n PHE 9   
1 n ARG 10  
1 n ARG 11  
1 n GLY 12  
1 n SER 13  
1 n LYS 14  
1 n ARG 15  
1 n ARG 16  
1 n LEU 17  
1 n THR 18  
1 n LEU 19  
1 n PRO 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n SER 24  
1 n ILE 25  
1 n LEU 26  
1 n ASP 27  
1 n ARG 28  
1 n LEU 29  
1 n GLY 30  
1 n LYS 31  
1 n ILE 32  
1 n ARG 33  
1 n ARG 34  
1 n GLY 35  
1 n GLY 36  
1 n ALA 37  
1 n TYR 38  
1 n ALA 39  
1 n GLN 40  
1 n SER 41  
1 n GLN 42  
1 n LYS 43  
1 n SER 44  
1 n HIS 45  
1 n GLY 46  
1 n GLU 47  
1 n ARG 48  
1 n PRO 49  
1 n VAL 50  
1 n PRO 51  
1 n GLU 52  
1 n ASN 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n ARG 58  
1 n HIS 59  
1 n GLY 60  
1 n THR 61  
1 n GLN 62  
1 n PHE 63  
1 n LEU 64  
1 n PRO 65  
1 n LYS 66  
1 n GLU 67  
1 n ALA 68  
1 n GLY 69  
1 n SER 70  
1 n ASN 71  
1 n LYS 72  
1 n LEU 73  
1 n LYS 74  
1 n GLY 75  
1 n SER 76  
1 n ASP 77  
1 n VAL 78  
1 n THR 79  
1 n VAL 80  
1 n GLU 81  
1 n GLY 82  
1 n VAL 83  
1 n SER 84  
1 n LYS 85  
1 n PHE 86  
1 n PHE 87  
1 n ASP 88  
1 n SER 89  
1 n PHE 90  
1 n ARG 91  
1 n ALA 92  
1 n LEU 93  
1 n ASN 94  
1 n SER 95  
1 n VAL 96  
1 n SER 97  
1 n LEU 98  
1 n GLU 99  
1 n ILE 100 
1 n ARG 101 
1 n LYS 102 
1 n GLY 103 
1 n GLU 104 
1 n PHE 105 
1 n PHE 106 
1 n SER 107 
1 n LEU 108 
1 n LEU 109 
1 n GLY 110 
1 n PRO 111 
1 n SER 112 
1 n GLY 113 
1 n CYS 114 
1 n GLY 115 
1 n LYS 116 
1 n THR 117 
1 n THR 118 
1 n LEU 119 
1 n LEU 120 
1 n ARG 121 
1 n ILE 122 
1 n ILE 123 
1 n ALA 124 
1 n GLY 125 
1 n PHE 126 
1 n GLU 127 
1 n ARG 128 
1 n PRO 129 
1 n ASP 130 
1 n SER 131 
1 n GLY 132 
1 n THR 133 
1 n VAL 134 
1 n ALA 135 
1 n PHE 136 
1 n ASP 137 
1 n GLY 138 
1 n LEU 139 
1 n ASP 140 
1 n VAL 141 
1 n LEU 142 
1 n ALA 143 
1 n LEU 144 
1 n PRO 145 
1 n PRO 146 
1 n ASN 147 
1 n ARG 148 
1 n ARG 149 
1 n GLN 150 
1 n ALA 151 
1 n ASN 152 
1 n THR 153 
1 n VAL 154 
1 n PHE 155 
1 n GLN 156 
1 n ASN 157 
1 n TYR 158 
1 n ALA 159 
1 n LEU 160 
1 n PHE 161 
1 n PRO 162 
1 n HIS 163 
1 n LEU 164 
1 n SER 165 
1 n VAL 166 
1 n PHE 167 
1 n GLU 168 
1 n ASN 169 
1 n VAL 170 
1 n ALA 171 
1 n PHE 172 
1 n SER 173 
1 n MET 174 
1 n ARG 175 
1 n LEU 176 
1 n ARG 177 
1 n LYS 178 
1 n ALA 179 
1 n PRO 180 
1 n LYS 181 
1 n ALA 182 
1 n GLU 183 
1 n VAL 184 
1 n GLU 185 
1 n SER 186 
1 n LYS 187 
1 n VAL 188 
1 n GLY 189 
1 n GLU 190 
1 n TYR 191 
1 n LEU 192 
1 n ARG 193 
1 n LEU 194 
1 n VAL 195 
1 n GLN 196 
1 n LEU 197 
1 n GLU 198 
1 n ASP 199 
1 n HIS 200 
1 n ALA 201 
1 n GLY 202 
1 n LYS 203 
1 n LYS 204 
1 n PRO 205 
1 n GLY 206 
1 n GLN 207 
1 n LEU 208 
1 n SER 209 
1 n GLY 210 
1 n GLY 211 
1 n GLN 212 
1 n LYS 213 
1 n GLN 214 
1 n ARG 215 
1 n VAL 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n ARG 220 
1 n ALA 221 
1 n LEU 222 
1 n ILE 223 
1 n SER 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n VAL 228 
1 n LEU 229 
1 n LEU 230 
1 n LEU 231 
1 n ASP 232 
1 n GLU 233 
1 n PRO 234 
1 n LEU 235 
1 n SER 236 
1 n ALA 237 
1 n LEU 238 
1 n ASP 239 
1 n ALA 240 
1 n LYS 241 
1 n LEU 242 
1 n ARG 243 
1 n HIS 244 
1 n HIS 245 
1 n MET 246 
1 n LEU 247 
1 n ILE 248 
1 n GLU 249 
1 n LEU 250 
1 n ASP 251 
1 n GLU 252 
1 n ILE 253 
1 n HIS 254 
1 n ASP 255 
1 n LYS 256 
1 n ILE 257 
1 n GLY 258 
1 n VAL 259 
1 n THR 260 
1 n PHE 261 
1 n ILE 262 
1 n TYR 263 
1 n VAL 264 
1 n THR 265 
1 n HIS 266 
1 n ASP 267 
1 n GLN 268 
1 n GLN 269 
1 n GLU 270 
1 n ALA 271 
1 n LEU 272 
1 n SER 273 
1 n VAL 274 
1 n SER 275 
1 n ASP 276 
1 n ARG 277 
1 n ILE 278 
1 n ALA 279 
1 n VAL 280 
1 n MET 281 
1 n ASP 282 
1 n GLN 283 
1 n GLY 284 
1 n ASP 285 
1 n VAL 286 
1 n LEU 287 
1 n GLN 288 
1 n ILE 289 
1 n GLY 290 
1 n THR 291 
1 n PRO 292 
1 n HIS 293 
1 n ASP 294 
1 n ILE 295 
1 n TYR 296 
1 n GLU 297 
1 n SER 298 
1 n PRO 299 
1 n LYS 300 
1 n THR 301 
1 n ASP 302 
1 n PHE 303 
1 n VAL 304 
1 n ALA 305 
1 n ARG 306 
1 n PHE 307 
1 n ILE 308 
1 n GLY 309 
1 n GLU 310 
1 n THR 311 
1 n ASN 312 
1 n LEU 313 
1 n PHE 314 
1 n ASP 315 
1 n ALA 316 
1 n THR 317 
1 n VAL 318 
1 n GLN 319 
1 n ARG 320 
1 n VAL 321 
1 n GLU 322 
1 n LYS 323 
1 n MET 324 
1 n GLU 325 
1 n ARG 326 
1 n GLU 327 
1 n TRP 328 
1 n VAL 329 
1 n GLU 330 
1 n TYR 331 
1 n MET 332 
1 n ALA 333 
1 n GLU 334 
1 n LEU 335 
1 n ASP 336 
1 n VAL 337 
1 n PRO 338 
1 n GLU 339 
1 n LEU 340 
1 n GLY 341 
1 n LYS 342 
1 n VAL 343 
1 n LYS 344 
1 n VAL 345 
1 n THR 346 
1 n THR 347 
1 n VAL 348 
1 n ASP 349 
1 n GLU 350 
1 n VAL 351 
1 n MET 352 
1 n VAL 353 
1 n GLY 354 
1 n GLN 355 
1 n LYS 356 
1 n VAL 357 
1 n SER 358 
1 n PHE 359 
1 n THR 360 
1 n ILE 361 
1 n ARG 362 
1 n PRO 363 
1 n GLU 364 
1 n LYS 365 
1 n ILE 366 
1 n VAL 367 
1 n ILE 368 
1 n GLY 369 
1 n LYS 370 
1 n GLU 371 
1 n ARG 372 
1 n PRO 373 
1 n SER 374 
1 n SER 375 
1 n LYS 376 
1 n ARG 377 
1 n ALA 378 
1 n ASP 379 
1 n ILE 380 
1 n ASN 381 
1 n ILE 382 
1 n PHE 383 
1 n SER 384 
1 n GLY 385 
1 n ALA 386 
1 n VAL 387 
1 n ASP 388 
1 n GLU 389 
1 n PRO 390 
1 n ILE 391 
1 n TYR 392 
1 n SER 393 
1 n GLY 394 
1 n PHE 395 
1 n GLN 396 
1 n THR 397 
1 n LYS 398 
1 n PHE 399 
1 n TYR 400 
1 n VAL 401 
1 n LYS 402 
1 n MET 403 
1 n THR 404 
1 n GLY 405 
1 n SER 406 
1 n THR 407 
1 n LEU 408 
1 n LEU 409 
1 n ARG 410 
1 n VAL 411 
1 n ILE 412 
1 n LYS 413 
1 n GLN 414 
1 n HIS 415 
1 n ALA 416 
1 n ASN 417 
1 n TYR 418 
1 n SER 419 
1 n ASP 420 
1 n GLU 421 
1 n GLY 422 
1 n PRO 423 
1 n SER 424 
1 n ILE 425 
1 n LYS 426 
1 n TRP 427 
1 n LYS 428 
1 n ASP 429 
1 n SER 430 
1 n VAL 431 
1 n PHE 432 
1 n LEU 433 
1 n SER 434 
1 n TRP 435 
1 n THR 436 
1 n ALA 437 
1 n ASP 438 
1 n ASP 439 
1 n GLY 440 
1 n TYR 441 
1 n ILE 442 
1 n VAL 443 
1 n GLU 444 
1 n VAL 445 
1 n ARG 446 
1 n ASN 447 
#
_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 23:12:09)"
_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 81.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASN . 447 A 447 
#
_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   ? -1.818  -2.939  61.147  1.00 12.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.969  -2.017  61.067  1.00 17.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.565  -2.204  59.671  1.00 18.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.908  -1.857  58.709  1.00 16.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.515  -0.576  61.322  1.00 16.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.166  -0.328  62.805  1.00 13.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.545  1.346   63.105  1.00 13.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.257  1.289   64.893  1.00 11.61 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -4.531  -3.113  59.548  1.00 13.17 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -5.978  -2.849  59.397  1.00 17.37 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -6.315  -2.527  57.930  1.00 17.75 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.039  -1.425  57.487  1.00 16.80 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -6.503  -1.773  60.348  1.00 16.75 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -7.912  -1.762  60.296  1.00 13.99 2   A 1 
ATOM 15   N N   . MET A 1 3   ? -6.680  -3.485  57.054  1.00 13.18 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? -7.937  -4.264  56.931  1.00 17.95 3   A 1 
ATOM 17   C C   . MET A 1 3   ? -9.228  -3.424  56.827  1.00 18.61 3   A 1 
ATOM 18   O O   . MET A 1 3   ? -9.584  -2.708  57.757  1.00 17.80 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? -8.126  -5.403  57.953  1.00 16.96 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? -7.625  -6.770  57.451  1.00 14.75 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? -8.378  -8.178  58.321  1.00 13.44 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? -7.365  -9.545  57.690  1.00 12.27 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -9.982  -3.751  55.769  1.00 12.90 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -11.452 -3.703  55.563  1.00 17.75 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -12.096 -2.401  55.065  1.00 17.70 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -12.241 -1.447  55.811  1.00 17.23 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -12.216 -4.206  56.803  1.00 17.43 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -12.176 -5.725  56.965  1.00 15.00 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -12.913 -6.123  58.249  1.00 14.42 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -13.049 -7.588  58.363  1.00 14.44 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -13.698 -8.239  59.315  1.00 13.63 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -14.271 -7.617  60.310  1.00 12.85 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -13.785 -9.537  59.283  1.00 14.04 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -12.713 -2.519  53.874  1.00 16.45 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -14.164 -2.350  53.735  1.00 20.91 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -14.681 -3.063  52.465  1.00 20.97 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -14.449 -2.632  51.344  1.00 20.01 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -14.549 -0.864  53.729  1.00 19.87 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -15.364 -4.203  52.671  1.00 15.18 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -16.348 -4.799  51.766  1.00 17.69 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -17.742 -4.497  52.333  1.00 17.25 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -17.934 -4.664  53.537  1.00 16.52 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -16.193 -6.333  51.729  1.00 17.74 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -15.194 -6.889  50.710  1.00 16.10 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -15.128 -8.419  50.757  1.00 15.31 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -15.415 -9.054  51.756  1.00 16.68 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -14.740 -9.072  49.688  1.00 17.13 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -18.702 -4.145  51.487  1.00 16.04 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -20.143 -4.343  51.688  1.00 20.14 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -20.811 -4.205  50.304  1.00 20.32 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -20.725 -3.155  49.683  1.00 19.49 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -20.687 -3.322  52.697  1.00 19.12 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -21.181 -5.320  49.654  1.00 16.80 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -22.516 -5.944  49.706  1.00 20.32 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -23.651 -5.059  49.157  1.00 19.63 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -24.150 -4.173  49.842  1.00 18.96 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -22.925 -6.538  51.071  1.00 20.29 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -22.244 -7.874  51.390  1.00 19.02 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -22.989 -8.652  52.496  1.00 18.80 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -22.854 -9.898  52.503  1.00 18.04 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -23.728 -8.026  53.287  1.00 21.94 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -24.174 -5.409  47.977  1.00 15.19 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -25.594 -5.252  47.690  1.00 18.07 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -26.148 -6.494  46.984  1.00 18.38 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -25.541 -7.075  46.082  1.00 16.56 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -25.916 -3.939  46.956  1.00 16.70 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -27.073 -3.202  47.605  1.00 15.05 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -28.387 -3.355  47.120  1.00 14.09 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -26.833 -2.383  48.726  1.00 16.06 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -29.453 -2.688  47.756  1.00 15.04 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -27.904 -1.720  49.361  1.00 15.14 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -29.211 -1.872  48.875  1.00 18.64 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -27.283 -6.951  47.523  1.00 15.04 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -27.878 -8.276  47.350  1.00 19.69 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -28.755 -8.416  46.099  1.00 19.42 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -29.367 -7.473  45.621  1.00 18.31 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -28.720 -8.592  48.598  1.00 18.46 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -27.915 -9.062  49.812  1.00 16.06 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -28.865 -9.237  51.006  1.00 14.97 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -28.243 -9.956  52.132  1.00 14.44 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -28.842 -10.297 53.263  1.00 13.66 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -30.080 -9.975  53.521  1.00 13.00 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -28.194 -10.981 54.159  1.00 13.55 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -28.880 -9.689  45.713  1.00 14.86 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -29.821 -10.373 44.812  1.00 20.21 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -31.256 -9.811  44.804  1.00 19.94 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -31.866 -9.657  45.858  1.00 18.84 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -29.919 -11.832 45.307  1.00 19.08 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -28.621 -12.646 45.186  1.00 16.96 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -28.770 -13.991 45.918  1.00 15.85 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -27.595 -14.857 45.710  1.00 15.72 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -27.388 -16.051 46.251  1.00 14.71 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -28.225 -16.588 47.094  1.00 14.04 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -26.319 -16.735 45.945  1.00 14.44 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? -31.828 -9.748  43.603  1.00 19.71 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? -33.255 -9.554  43.340  1.00 23.86 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? -33.769 -10.403 42.167  1.00 23.88 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? -33.545 -10.091 41.012  1.00 22.23 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -34.388 -11.525 42.512  1.00 19.51 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -35.470 -12.321 41.899  1.00 24.33 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -35.797 -12.255 40.387  1.00 23.99 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -36.160 -11.232 39.818  1.00 22.36 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -36.747 -12.034 42.682  1.00 22.82 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -37.710 -13.026 42.428  1.00 20.15 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -35.866 -13.462 39.806  1.00 15.98 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -36.496 -13.859 38.535  1.00 21.27 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -37.971 -13.430 38.441  1.00 21.20 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -38.755 -13.779 39.322  1.00 19.49 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -36.486 -15.407 38.462  1.00 19.87 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -35.106 -16.074 38.329  1.00 17.12 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -35.230 -17.602 38.495  1.00 15.36 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -33.886 -18.292 38.230  1.00 13.85 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -33.937 -19.756 38.489  1.00 12.68 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -38.397 -12.914 37.270  1.00 16.07 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -39.730 -13.174 36.692  1.00 22.51 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -39.624 -13.348 35.175  1.00 22.06 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -39.225 -12.435 34.457  1.00 20.96 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -40.762 -12.095 37.071  1.00 21.79 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -41.498 -12.447 38.375  1.00 19.18 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -42.662 -11.488 38.671  1.00 18.13 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -43.388 -11.887 39.894  1.00 16.63 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -44.465 -11.303 40.402  1.00 15.90 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -45.002 -10.259 39.850  1.00 14.62 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -45.017 -11.766 41.485  1.00 14.85 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -39.972 -14.564 34.719  1.00 17.08 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -40.322 -14.880 33.328  1.00 20.33 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -41.664 -14.222 33.008  1.00 19.90 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -42.615 -14.422 33.761  1.00 19.51 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -40.481 -16.404 33.148  1.00 20.40 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -39.208 -17.174 32.782  1.00 18.30 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -39.525 -18.676 32.665  1.00 18.46 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -38.389 -19.456 32.139  1.00 16.47 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -38.386 -20.752 31.870  1.00 15.93 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -39.416 -21.517 32.110  1.00 14.64 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -37.337 -21.318 31.344  1.00 14.37 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -41.737 -13.539 31.869  1.00 18.07 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -42.984 -13.273 31.155  1.00 21.98 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -42.856 -13.909 29.769  1.00 21.51 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -42.053 -13.488 28.942  1.00 20.52 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -43.282 -11.764 31.115  1.00 20.81 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -44.322 -11.350 32.181  1.00 19.09 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -43.868 -10.112 32.950  1.00 18.32 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -45.670 -11.052 31.526  1.00 20.76 17  A 1 
ATOM 144  N N   . THR A 1 18  ? -43.600 -14.979 29.569  1.00 19.66 18  A 1 
ATOM 145  C CA  . THR A 1 18  ? -43.939 -15.583 28.279  1.00 24.33 18  A 1 
ATOM 146  C C   . THR A 1 18  ? -45.206 -14.927 27.756  1.00 24.37 18  A 1 
ATOM 147  O O   . THR A 1 18  ? -46.106 -14.709 28.562  1.00 22.90 18  A 1 
ATOM 148  C CB  . THR A 1 18  ? -44.222 -17.082 28.460  1.00 23.16 18  A 1 
ATOM 149  O OG1 . THR A 1 18  ? -44.929 -17.314 29.665  1.00 20.35 18  A 1 
ATOM 150  C CG2 . THR A 1 18  ? -42.929 -17.896 28.541  1.00 21.15 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -45.272 -14.680 26.426  1.00 16.88 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -46.461 -14.680 25.538  1.00 23.06 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -46.044 -14.130 24.146  1.00 22.79 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -45.027 -13.451 24.073  1.00 21.03 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -47.618 -13.857 26.144  1.00 21.16 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -48.600 -14.655 27.037  1.00 19.13 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -49.479 -13.673 27.811  1.00 17.67 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -49.509 -15.598 26.264  1.00 20.34 19  A 1 
ATOM 159  N N   . PRO A 1 20  ? -46.779 -14.381 23.054  1.00 19.95 20  A 1 
ATOM 160  C CA  . PRO A 1 20  ? -46.811 -15.634 22.292  1.00 22.81 20  A 1 
ATOM 161  C C   . PRO A 1 20  ? -46.366 -15.446 20.827  1.00 23.44 20  A 1 
ATOM 162  O O   . PRO A 1 20  ? -46.210 -14.333 20.330  1.00 21.74 20  A 1 
ATOM 163  C CB  . PRO A 1 20  ? -48.277 -16.072 22.377  1.00 20.90 20  A 1 
ATOM 164  C CG  . PRO A 1 20  ? -49.042 -14.748 22.395  1.00 21.05 20  A 1 
ATOM 165  C CD  . PRO A 1 20  ? -48.003 -13.676 22.753  1.00 24.28 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? -46.131 -16.568 20.133  1.00 19.94 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? -45.541 -16.604 18.797  1.00 24.44 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? -46.383 -16.008 17.669  1.00 24.77 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? -47.609 -16.083 17.671  1.00 22.35 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? -45.683 -15.531 16.650  1.00 17.29 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? -46.154 -15.412 15.261  1.00 21.95 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? -45.005 -15.729 14.299  1.00 21.56 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? -44.048 -14.973 14.189  1.00 19.78 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? -46.776 -14.032 14.972  1.00 20.18 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? -48.201 -13.917 15.534  1.00 17.68 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? -48.925 -12.657 15.043  1.00 15.83 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? -50.348 -12.644 15.614  1.00 14.63 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? -51.086 -11.412 15.226  1.00 13.24 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -45.142 -16.900 13.683  1.00 17.47 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -44.794 -17.312 12.312  1.00 20.51 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -43.772 -16.488 11.518  1.00 20.62 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -44.007 -15.341 11.141  1.00 19.52 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -46.078 -17.470 11.480  1.00 19.29 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -47.142 -16.695 11.993  1.00 16.67 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -46.560 -18.920 11.512  1.00 17.39 23  A 1 
ATOM 186  N N   . SER A 1 24  ? -42.677 -17.179 11.171  1.00 16.51 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? -41.652 -16.776 10.210  1.00 18.67 24  A 1 
ATOM 188  C C   . SER A 1 24  ? -42.209 -16.571 8.794   1.00 18.90 24  A 1 
ATOM 189  O O   . SER A 1 24  ? -42.946 -17.399 8.263   1.00 17.77 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? -40.565 -17.858 10.183  1.00 17.66 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? -41.139 -19.137 9.964   1.00 15.06 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -41.787 -15.492 8.164   1.00 16.50 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -42.011 -15.184 6.744   1.00 17.70 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -40.973 -15.966 5.920   1.00 18.18 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -39.989 -15.407 5.462   1.00 17.22 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -41.960 -13.647 6.521   1.00 16.65 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -43.038 -12.925 7.367   1.00 14.89 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -42.128 -13.271 5.037   1.00 15.11 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -42.879 -11.398 7.412   1.00 13.83 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? -41.163 -17.274 5.798   1.00 14.93 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? -40.354 -18.138 4.922   1.00 17.03 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? -41.187 -19.233 4.232   1.00 16.96 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? -40.629 -20.161 3.669   1.00 16.49 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? -39.120 -18.654 5.694   1.00 16.13 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? -37.810 -17.998 5.200   1.00 14.71 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? -36.730 -18.081 6.280   1.00 14.14 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? -37.281 -18.672 3.936   1.00 16.97 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? -42.520 -19.105 4.236   1.00 21.04 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? -43.429 -20.150 3.724   1.00 22.51 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? -44.445 -19.653 2.673   1.00 22.64 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? -45.555 -20.166 2.539   1.00 21.13 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? -44.058 -20.916 4.904   1.00 21.28 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? -43.620 -22.385 5.000   1.00 18.08 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? -42.999 -22.902 4.051   1.00 16.85 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? -43.957 -22.987 6.045   1.00 18.90 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? -44.098 -18.632 1.897   1.00 14.11 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? -44.860 -18.257 0.693   1.00 17.59 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? -43.908 -17.930 -0.451  1.00 17.01 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? -43.492 -16.788 -0.577  1.00 16.06 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? -45.816 -17.080 0.958   1.00 17.06 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? -47.020 -17.463 1.818   1.00 15.41 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? -48.036 -16.320 1.846   1.00 15.41 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? -49.123 -16.600 2.803   1.00 14.24 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? -50.248 -15.922 2.942   1.00 13.50 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? -50.533 -14.897 2.186   1.00 13.03 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? -51.111 -16.257 3.860   1.00 13.31 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -43.595 -18.942 -1.245  1.00 16.40 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -43.483 -18.933 -2.719  1.00 18.23 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -42.846 -20.250 -3.195  1.00 17.84 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -41.728 -20.311 -3.698  1.00 17.14 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -42.771 -17.674 -3.267  1.00 17.03 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -43.743 -16.490 -3.485  1.00 15.24 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -42.970 -15.176 -3.556  1.00 14.71 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -44.555 -16.647 -4.769  1.00 17.53 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -43.601 -21.340 -3.003  1.00 18.92 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -43.391 -22.582 -3.731  1.00 20.25 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -44.430 -22.703 -4.847  1.00 20.56 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -45.617 -22.482 -4.604  1.00 18.99 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -43.972 -23.151 -5.998  1.00 16.72 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -44.694 -23.679 -7.176  1.00 20.37 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -45.020 -22.674 -8.291  1.00 20.09 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -46.124 -22.155 -8.346  1.00 18.33 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -45.971 -24.468 -6.801  1.00 18.89 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -45.752 -25.647 -5.848  1.00 16.34 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -47.109 -26.273 -5.477  1.00 14.67 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -46.892 -27.452 -4.521  1.00 13.20 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -48.184 -27.999 -4.029  1.00 11.58 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? -44.167 -22.623 -9.302  1.00 14.89 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? -44.549 -22.876 -10.707 1.00 17.51 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? -43.489 -23.798 -11.342 1.00 17.94 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? -42.291 -23.670 -11.099 1.00 16.86 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? -44.848 -21.593 -11.525 1.00 16.06 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? -46.040 -20.833 -10.906 1.00 14.04 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? -45.138 -21.939 -12.996 1.00 14.35 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? -46.586 -19.631 -11.678 1.00 13.61 32  A 1 
ATOM 256  N N   . ARG A 1 33  ? -43.981 -24.820 -12.050 1.00 15.33 33  A 1 
ATOM 257  C CA  . ARG A 1 33  ? -43.256 -25.961 -12.629 1.00 19.05 33  A 1 
ATOM 258  C C   . ARG A 1 33  ? -42.828 -25.702 -14.084 1.00 19.03 33  A 1 
ATOM 259  O O   . ARG A 1 33  ? -43.615 -25.152 -14.842 1.00 17.79 33  A 1 
ATOM 260  C CB  . ARG A 1 33  ? -44.215 -27.174 -12.633 1.00 17.51 33  A 1 
ATOM 261  C CG  . ARG A 1 33  ? -44.219 -28.067 -11.388 1.00 14.94 33  A 1 
ATOM 262  C CD  . ARG A 1 33  ? -45.283 -29.167 -11.580 1.00 13.60 33  A 1 
ATOM 263  N NE  . ARG A 1 33  ? -45.137 -30.293 -10.640 1.00 12.83 33  A 1 
ATOM 264  C CZ  . ARG A 1 33  ? -45.929 -31.356 -10.562 1.00 11.97 33  A 1 
ATOM 265  N NH1 . ARG A 1 33  ? -46.990 -31.485 -11.308 1.00 11.40 33  A 1 
ATOM 266  N NH2 . ARG A 1 33  ? -45.662 -32.326 -9.730  1.00 11.24 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? -41.669 -26.308 -14.421 1.00 15.31 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? -41.298 -27.068 -15.640 1.00 18.22 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? -41.552 -26.474 -17.038 1.00 17.99 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? -42.697 -26.304 -17.447 1.00 16.94 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? -41.972 -28.459 -15.610 1.00 16.79 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? -41.456 -29.394 -14.513 1.00 14.82 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? -42.167 -30.757 -14.618 1.00 13.32 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? -41.713 -31.693 -13.569 1.00 13.00 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? -42.054 -32.967 -13.453 1.00 11.60 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? -42.890 -33.537 -14.276 1.00 11.27 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? -41.555 -33.705 -12.496 1.00 11.19 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -40.494 -26.512 -17.837 1.00 15.92 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -40.554 -26.924 -19.247 1.00 18.65 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -39.461 -26.303 -20.117 1.00 18.54 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -39.418 -25.088 -20.229 1.00 17.38 35  A 1 
ATOM 282  N N   . GLY A 1 36  ? -38.641 -27.140 -20.756 1.00 16.36 36  A 1 
ATOM 283  C CA  . GLY A 1 36  ? -37.808 -26.688 -21.877 1.00 18.42 36  A 1 
ATOM 284  C C   . GLY A 1 36  ? -36.407 -27.290 -21.928 1.00 18.70 36  A 1 
ATOM 285  O O   . GLY A 1 36  ? -35.448 -26.645 -21.538 1.00 17.32 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? -36.300 -28.526 -22.415 1.00 15.45 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? -35.051 -29.123 -22.876 1.00 18.71 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? -34.654 -28.518 -24.231 1.00 18.86 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? -35.521 -28.362 -25.086 1.00 17.63 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? -35.279 -30.635 -23.010 1.00 17.17 37  A 1 
ATOM 291  N N   . TYR A 1 38  ? -33.364 -28.269 -24.451 1.00 14.71 38  A 1 
ATOM 292  C CA  . TYR A 1 38  ? -32.786 -28.249 -25.796 1.00 16.75 38  A 1 
ATOM 293  C C   . TYR A 1 38  ? -31.394 -28.877 -25.798 1.00 16.87 38  A 1 
ATOM 294  O O   . TYR A 1 38  ? -30.631 -28.780 -24.840 1.00 15.57 38  A 1 
ATOM 295  C CB  . TYR A 1 38  ? -32.827 -26.857 -26.445 1.00 15.66 38  A 1 
ATOM 296  C CG  . TYR A 1 38  ? -33.978 -26.744 -27.437 1.00 13.89 38  A 1 
ATOM 297  C CD1 . TYR A 1 38  ? -33.824 -27.219 -28.758 1.00 12.85 38  A 1 
ATOM 298  C CD2 . TYR A 1 38  ? -35.217 -26.219 -27.022 1.00 13.08 38  A 1 
ATOM 299  C CE1 . TYR A 1 38  ? -34.914 -27.176 -29.654 1.00 13.06 38  A 1 
ATOM 300  C CE2 . TYR A 1 38  ? -36.306 -26.177 -27.920 1.00 13.67 38  A 1 
ATOM 301  C CZ  . TYR A 1 38  ? -36.156 -26.657 -29.236 1.00 14.64 38  A 1 
ATOM 302  O OH  . TYR A 1 38  ? -37.206 -26.626 -30.095 1.00 15.85 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? -31.180 -29.613 -26.877 1.00 15.72 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? -30.188 -30.661 -27.055 1.00 18.48 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? -28.790 -30.149 -27.445 1.00 18.79 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? -28.618 -29.077 -28.020 1.00 17.84 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? -30.753 -31.593 -28.135 1.00 17.16 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? -27.824 -31.020 -27.179 1.00 14.05 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? -26.465 -31.012 -27.712 1.00 16.75 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? -26.457 -31.059 -29.246 1.00 16.40 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -27.216 -31.819 -29.852 1.00 15.45 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? -25.750 -32.280 -27.202 1.00 15.80 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? -25.400 -32.272 -25.706 1.00 13.93 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? -24.944 -33.642 -25.209 1.00 12.75 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? -25.355 -34.677 -25.693 1.00 12.91 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? -24.103 -33.707 -24.200 1.00 13.39 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -25.515 -30.364 -29.855 1.00 15.27 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -24.997 -30.739 -31.173 1.00 17.74 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -23.472 -30.617 -31.188 1.00 17.45 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -22.907 -29.535 -31.046 1.00 16.74 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -25.655 -29.942 -32.310 1.00 16.81 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -25.332 -28.571 -32.251 1.00 14.65 41  A 1 
ATOM 323  N N   . GLN A 1 42  ? -22.831 -31.772 -31.343 1.00 15.58 42  A 1 
ATOM 324  C CA  . GLN A 1 42  ? -21.434 -31.912 -31.737 1.00 18.49 42  A 1 
ATOM 325  C C   . GLN A 1 42  ? -21.270 -31.462 -33.193 1.00 17.99 42  A 1 
ATOM 326  O O   . GLN A 1 42  ? -22.107 -31.806 -34.028 1.00 16.75 42  A 1 
ATOM 327  C CB  . GLN A 1 42  ? -21.053 -33.404 -31.656 1.00 17.37 42  A 1 
ATOM 328  C CG  . GLN A 1 42  ? -20.931 -33.975 -30.235 1.00 15.18 42  A 1 
ATOM 329  C CD  . GLN A 1 42  ? -20.730 -35.491 -30.240 1.00 14.04 42  A 1 
ATOM 330  O OE1 . GLN A 1 42  ? -21.151 -36.200 -31.134 1.00 13.66 42  A 1 
ATOM 331  N NE2 . GLN A 1 42  ? -20.104 -36.054 -29.232 1.00 15.48 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? -20.170 -30.806 -33.516 1.00 15.05 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? -19.544 -30.894 -34.842 1.00 19.17 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? -18.023 -30.882 -34.742 1.00 18.82 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? -17.429 -30.246 -33.880 1.00 17.57 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? -20.067 -29.846 -35.840 1.00 17.71 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? -21.313 -30.364 -36.573 1.00 15.46 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? -21.707 -29.501 -37.770 1.00 14.01 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? -22.933 -30.116 -38.450 1.00 12.56 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? -23.374 -29.308 -39.609 1.00 11.68 43  A 1 
ATOM 341  N N   . SER A 1 44  ? -17.488 -31.682 -35.641 1.00 16.33 44  A 1 
ATOM 342  C CA  . SER A 1 44  ? -16.165 -32.283 -35.742 1.00 19.85 44  A 1 
ATOM 343  C C   . SER A 1 44  ? -15.103 -31.403 -36.412 1.00 19.23 44  A 1 
ATOM 344  O O   . SER A 1 44  ? -15.415 -30.510 -37.192 1.00 18.32 44  A 1 
ATOM 345  C CB  . SER A 1 44  ? -16.374 -33.526 -36.613 1.00 18.48 44  A 1 
ATOM 346  O OG  . SER A 1 44  ? -17.170 -33.188 -37.748 1.00 16.29 44  A 1 
ATOM 347  N N   . HIS A 1 45  ? -13.869 -31.794 -36.113 1.00 14.71 45  A 1 
ATOM 348  C CA  . HIS A 1 45  ? -12.591 -31.626 -36.820 1.00 18.04 45  A 1 
ATOM 349  C C   . HIS A 1 45  ? -12.536 -30.916 -38.188 1.00 17.91 45  A 1 
ATOM 350  O O   . HIS A 1 45  ? -13.235 -31.261 -39.135 1.00 16.78 45  A 1 
ATOM 351  C CB  . HIS A 1 45  ? -11.986 -33.027 -37.002 1.00 16.67 45  A 1 
ATOM 352  C CG  . HIS A 1 45  ? -11.424 -33.602 -35.727 1.00 14.84 45  A 1 
ATOM 353  N ND1 . HIS A 1 45  ? -10.334 -33.115 -35.052 1.00 13.68 45  A 1 
ATOM 354  C CD2 . HIS A 1 45  ? -11.867 -34.705 -35.050 1.00 13.67 45  A 1 
ATOM 355  C CE1 . HIS A 1 45  ? -10.118 -33.901 -33.988 1.00 13.99 45  A 1 
ATOM 356  N NE2 . HIS A 1 45  ? -11.030 -34.884 -33.942 1.00 13.90 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -11.533 -30.068 -38.308 1.00 17.04 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -10.866 -29.709 -39.557 1.00 21.42 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -9.418  -29.278 -39.279 1.00 21.39 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -9.193  -28.200 -38.746 1.00 20.08 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? -8.469  -30.149 -39.589 1.00 17.44 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? -7.023  -29.877 -39.566 1.00 21.73 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? -6.584  -29.055 -40.787 1.00 20.91 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? -7.146  -29.231 -41.870 1.00 20.08 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? -6.258  -31.212 -39.635 1.00 21.25 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? -6.371  -32.108 -38.396 1.00 19.00 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? -5.649  -33.450 -38.596 1.00 17.51 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? -5.072  -33.946 -37.604 1.00 16.35 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? -5.712  -33.982 -39.729 1.00 18.77 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? -5.511  -28.259 -40.597 1.00 16.68 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? -4.341  -27.974 -41.486 1.00 22.41 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? -3.814  -26.533 -41.310 1.00 21.61 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? -4.614  -25.663 -41.002 1.00 20.65 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? -4.673  -28.161 -42.985 1.00 22.27 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? -4.625  -29.619 -43.456 1.00 20.55 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? -5.076  -29.682 -44.926 1.00 19.24 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? -5.492  -31.030 -45.313 1.00 17.95 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? -5.521  -31.519 -46.545 1.00 16.11 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? -5.104  -30.832 -47.572 1.00 15.70 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? -5.991  -32.713 -46.763 1.00 16.20 48  A 1 
ATOM 381  N N   . PRO A 1 49  ? -2.586  -26.237 -41.652 1.00 19.78 49  A 1 
ATOM 382  C CA  . PRO A 1 49  ? -1.293  -26.800 -41.237 1.00 23.82 49  A 1 
ATOM 383  C C   . PRO A 1 49  ? -0.325  -25.707 -40.717 1.00 23.59 49  A 1 
ATOM 384  O O   . PRO A 1 49  ? -0.546  -24.508 -40.882 1.00 22.39 49  A 1 
ATOM 385  C CB  . PRO A 1 49  ? -0.740  -27.442 -42.518 1.00 22.12 49  A 1 
ATOM 386  C CG  . PRO A 1 49  ? -1.268  -26.526 -43.629 1.00 22.56 49  A 1 
ATOM 387  C CD  . PRO A 1 49  ? -2.380  -25.690 -42.991 1.00 26.12 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? 0.757   -26.154 -40.095 1.00 18.63 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? 1.898   -25.352 -39.605 1.00 26.05 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? 2.752   -24.838 -40.775 1.00 24.90 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? 2.965   -25.596 -41.722 1.00 23.93 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? 2.771   -26.253 -38.701 1.00 24.92 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? 3.985   -25.534 -38.110 1.00 21.65 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? 1.959   -26.836 -37.529 1.00 23.27 50  A 1 
ATOM 395  N N   . PRO A 1 51  ? 3.336   -23.642 -40.677 1.00 18.88 51  A 1 
ATOM 396  C CA  . PRO A 1 51  ? 4.629   -23.372 -41.293 1.00 23.42 51  A 1 
ATOM 397  C C   . PRO A 1 51  ? 5.716   -23.128 -40.231 1.00 23.74 51  A 1 
ATOM 398  O O   . PRO A 1 51  ? 5.579   -22.290 -39.340 1.00 22.47 51  A 1 
ATOM 399  C CB  . PRO A 1 51  ? 4.414   -22.173 -42.214 1.00 21.07 51  A 1 
ATOM 400  C CG  . PRO A 1 51  ? 3.234   -21.427 -41.588 1.00 20.95 51  A 1 
ATOM 401  C CD  . PRO A 1 51  ? 2.650   -22.363 -40.523 1.00 23.71 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? 6.806   -23.872 -40.368 1.00 18.58 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? 8.094   -23.587 -39.743 1.00 23.34 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? 8.715   -22.313 -40.335 1.00 22.39 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? 8.740   -22.155 -41.554 1.00 21.09 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? 9.066   -24.747 -40.044 1.00 22.55 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? 8.723   -26.089 -39.381 1.00 20.40 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? 9.709   -27.199 -39.782 1.00 18.40 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? 10.041  -28.016 -38.897 1.00 17.33 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? 10.101  -27.231 -40.968 1.00 20.05 52  A 1 
ATOM 411  N N   . ASN A 1 53  ? 9.251   -21.431 -39.495 1.00 15.29 53  A 1 
ATOM 412  C CA  . ASN A 1 53  ? 10.668  -21.043 -39.520 1.00 22.34 53  A 1 
ATOM 413  C C   . ASN A 1 53  ? 10.970  -19.861 -38.580 1.00 21.61 53  A 1 
ATOM 414  O O   . ASN A 1 53  ? 10.410  -18.775 -38.721 1.00 20.08 53  A 1 
ATOM 415  C CB  . ASN A 1 53  ? 11.199  -20.688 -40.932 1.00 20.34 53  A 1 
ATOM 416  C CG  . ASN A 1 53  ? 11.899  -21.857 -41.602 1.00 17.51 53  A 1 
ATOM 417  O OD1 . ASN A 1 53  ? 12.566  -22.658 -40.969 1.00 15.90 53  A 1 
ATOM 418  N ND2 . ASN A 1 53  ? 11.835  -21.968 -42.903 1.00 16.68 53  A 1 
ATOM 419  N N   . GLY A 1 54  ? 11.960  -20.076 -37.733 1.00 17.43 54  A 1 
ATOM 420  C CA  . GLY A 1 54  ? 13.093  -19.169 -37.541 1.00 22.67 54  A 1 
ATOM 421  C C   . GLY A 1 54  ? 12.910  -17.885 -36.728 1.00 22.17 54  A 1 
ATOM 422  O O   . GLY A 1 54  ? 12.263  -16.942 -37.161 1.00 20.57 54  A 1 
ATOM 423  N N   . GLY A 1 55  ? 13.658  -17.790 -35.630 1.00 17.45 55  A 1 
ATOM 424  C CA  . GLY A 1 55  ? 14.091  -16.490 -35.101 1.00 22.49 55  A 1 
ATOM 425  C C   . GLY A 1 55  ? 14.108  -16.426 -33.581 1.00 22.29 55  A 1 
ATOM 426  O O   . GLY A 1 55  ? 13.085  -16.192 -32.956 1.00 20.65 55  A 1 
ATOM 427  N N   . GLY A 1 56  ? 15.283  -16.632 -32.982 1.00 18.30 56  A 1 
ATOM 428  C CA  . GLY A 1 56  ? 15.507  -16.426 -31.555 1.00 22.84 56  A 1 
ATOM 429  C C   . GLY A 1 56  ? 15.270  -14.975 -31.132 1.00 23.03 56  A 1 
ATOM 430  O O   . GLY A 1 56  ? 15.639  -14.032 -31.830 1.00 21.62 56  A 1 
ATOM 431  N N   . GLY A 1 57  ? 14.682  -14.814 -29.941 1.00 19.74 57  A 1 
ATOM 432  C CA  . GLY A 1 57  ? 14.471  -13.522 -29.305 1.00 24.67 57  A 1 
ATOM 433  C C   . GLY A 1 57  ? 14.294  -13.713 -27.802 1.00 24.94 57  A 1 
ATOM 434  O O   . GLY A 1 57  ? 13.315  -14.288 -27.354 1.00 23.57 57  A 1 
ATOM 435  N N   . ARG A 1 58  ? 15.279  -13.243 -27.049 1.00 17.08 58  A 1 
ATOM 436  C CA  . ARG A 1 58  ? 15.331  -13.193 -25.585 1.00 22.64 58  A 1 
ATOM 437  C C   . ARG A 1 58  ? 14.077  -12.504 -25.032 1.00 22.48 58  A 1 
ATOM 438  O O   . ARG A 1 58  ? 13.889  -11.316 -25.282 1.00 21.17 58  A 1 
ATOM 439  C CB  . ARG A 1 58  ? 16.572  -12.371 -25.189 1.00 20.92 58  A 1 
ATOM 440  C CG  . ARG A 1 58  ? 17.915  -13.019 -25.565 1.00 18.68 58  A 1 
ATOM 441  C CD  . ARG A 1 58  ? 19.058  -12.015 -25.355 1.00 16.86 58  A 1 
ATOM 442  N NE  . ARG A 1 58  ? 20.382  -12.633 -25.574 1.00 15.51 58  A 1 
ATOM 443  C CZ  . ARG A 1 58  ? 21.549  -12.006 -25.567 1.00 14.61 58  A 1 
ATOM 444  N NH1 . ARG A 1 58  ? 21.644  -10.715 -25.419 1.00 14.47 58  A 1 
ATOM 445  N NH2 . ARG A 1 58  ? 22.651  -12.683 -25.703 1.00 14.95 58  A 1 
ATOM 446  N N   . HIS A 1 59  ? 13.258  -13.208 -24.246 1.00 20.39 59  A 1 
ATOM 447  C CA  . HIS A 1 59  ? 12.249  -12.578 -23.402 1.00 25.54 59  A 1 
ATOM 448  C C   . HIS A 1 59  ? 12.831  -12.348 -22.005 1.00 25.54 59  A 1 
ATOM 449  O O   . HIS A 1 59  ? 12.783  -13.211 -21.142 1.00 24.49 59  A 1 
ATOM 450  C CB  . HIS A 1 59  ? 10.941  -13.377 -23.405 1.00 24.11 59  A 1 
ATOM 451  C CG  . HIS A 1 59  ? 10.069  -13.060 -24.597 1.00 21.70 59  A 1 
ATOM 452  N ND1 . HIS A 1 59  ? 9.723   -11.804 -25.027 1.00 19.58 59  A 1 
ATOM 453  C CD2 . HIS A 1 59  ? 9.466   -13.955 -25.440 1.00 19.51 59  A 1 
ATOM 454  C CE1 . HIS A 1 59  ? 8.933   -11.937 -26.105 1.00 20.43 59  A 1 
ATOM 455  N NE2 . HIS A 1 59  ? 8.749   -13.228 -26.393 1.00 20.49 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? 13.398  -11.160 -21.810 1.00 23.28 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? 13.470  -10.554 -20.487 1.00 26.81 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? 12.063  -10.150 -20.072 1.00 27.17 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? 11.385  -9.424  -20.803 1.00 26.18 60  A 1 
ATOM 460  N N   . THR A 1 61  ? 11.609  -10.647 -18.926 1.00 22.12 61  A 1 
ATOM 461  C CA  . THR A 1 61  ? 10.339  -10.269 -18.311 1.00 26.37 61  A 1 
ATOM 462  C C   . THR A 1 61  ? 10.454  -8.818  -17.834 1.00 27.08 61  A 1 
ATOM 463  O O   . THR A 1 61  ? 10.814  -8.547  -16.696 1.00 26.27 61  A 1 
ATOM 464  C CB  . THR A 1 61  ? 9.970   -11.222 -17.158 1.00 24.34 61  A 1 
ATOM 465  O OG1 . THR A 1 61  ? 10.617  -12.465 -17.285 1.00 21.60 61  A 1 
ATOM 466  C CG2 . THR A 1 61  ? 8.471   -11.519 -17.143 1.00 21.19 61  A 1 
ATOM 467  N N   . GLN A 1 62  ? 10.185  -7.858  -18.720 1.00 23.27 62  A 1 
ATOM 468  C CA  . GLN A 1 62  ? 9.898   -6.486  -18.318 1.00 28.05 62  A 1 
ATOM 469  C C   . GLN A 1 62  ? 8.544   -6.494  -17.607 1.00 28.09 62  A 1 
ATOM 470  O O   . GLN A 1 62  ? 7.516   -6.782  -18.221 1.00 27.78 62  A 1 
ATOM 471  C CB  . GLN A 1 62  ? 9.896   -5.535  -19.528 1.00 27.48 62  A 1 
ATOM 472  C CG  . GLN A 1 62  ? 11.306  -5.015  -19.860 1.00 25.80 62  A 1 
ATOM 473  C CD  . GLN A 1 62  ? 11.344  -4.069  -21.059 1.00 23.12 62  A 1 
ATOM 474  O OE1 . GLN A 1 62  ? 10.465  -4.029  -21.898 1.00 21.89 62  A 1 
ATOM 475  N NE2 . GLN A 1 62  ? 12.386  -3.282  -21.209 1.00 22.32 62  A 1 
ATOM 476  N N   . PHE A 1 63  ? 8.543   -6.195  -16.311 1.00 27.20 63  A 1 
ATOM 477  C CA  . PHE A 1 63  ? 7.340   -5.786  -15.602 1.00 30.14 63  A 1 
ATOM 478  C C   . PHE A 1 63  ? 6.827   -4.505  -16.270 1.00 30.71 63  A 1 
ATOM 479  O O   . PHE A 1 63  ? 7.372   -3.425  -16.072 1.00 29.28 63  A 1 
ATOM 480  C CB  . PHE A 1 63  ? 7.651   -5.576  -14.114 1.00 27.26 63  A 1 
ATOM 481  C CG  . PHE A 1 63  ? 7.613   -6.846  -13.285 1.00 25.32 63  A 1 
ATOM 482  C CD1 . PHE A 1 63  ? 6.420   -7.213  -12.634 1.00 22.32 63  A 1 
ATOM 483  C CD2 . PHE A 1 63  ? 8.755   -7.660  -13.156 1.00 21.78 63  A 1 
ATOM 484  C CE1 . PHE A 1 63  ? 6.370   -8.379  -11.852 1.00 19.92 63  A 1 
ATOM 485  C CE2 . PHE A 1 63  ? 8.699   -8.833  -12.379 1.00 20.37 63  A 1 
ATOM 486  C CZ  . PHE A 1 63  ? 7.508   -9.190  -11.722 1.00 21.34 63  A 1 
ATOM 487  N N   . LEU A 1 64  ? 5.809   -4.651  -17.117 1.00 29.39 64  A 1 
ATOM 488  C CA  . LEU A 1 64  ? 5.055   -3.522  -17.642 1.00 32.88 64  A 1 
ATOM 489  C C   . LEU A 1 64  ? 4.266   -2.912  -16.475 1.00 33.05 64  A 1 
ATOM 490  O O   . LEU A 1 64  ? 3.577   -3.653  -15.767 1.00 31.83 64  A 1 
ATOM 491  C CB  . LEU A 1 64  ? 4.128   -4.005  -18.775 1.00 30.41 64  A 1 
ATOM 492  C CG  . LEU A 1 64  ? 4.868   -4.340  -20.085 1.00 27.74 64  A 1 
ATOM 493  C CD1 . LEU A 1 64  ? 3.992   -5.214  -20.984 1.00 25.03 64  A 1 
ATOM 494  C CD2 . LEU A 1 64  ? 5.233   -3.078  -20.867 1.00 26.78 64  A 1 
ATOM 495  N N   . PRO A 1 65  ? 4.353   -1.583  -16.233 1.00 34.76 65  A 1 
ATOM 496  C CA  . PRO A 1 65  ? 3.424   -0.910  -15.340 1.00 36.22 65  A 1 
ATOM 497  C C   . PRO A 1 65  ? 1.997   -1.132  -15.855 1.00 36.68 65  A 1 
ATOM 498  O O   . PRO A 1 65  ? 1.783   -1.234  -17.066 1.00 35.95 65  A 1 
ATOM 499  C CB  . PRO A 1 65  ? 3.845   0.566   -15.326 1.00 34.69 65  A 1 
ATOM 500  C CG  . PRO A 1 65  ? 4.612   0.743   -16.637 1.00 35.35 65  A 1 
ATOM 501  C CD  . PRO A 1 65  ? 5.186   -0.631  -16.944 1.00 38.05 65  A 1 
ATOM 502  N N   . LYS A 1 66  ? 1.019   -1.232  -14.930 1.00 35.84 66  A 1 
ATOM 503  C CA  . LYS A 1 66  ? -0.411  -1.301  -15.265 1.00 38.31 66  A 1 
ATOM 504  C C   . LYS A 1 66  ? -0.701  -0.252  -16.338 1.00 38.05 66  A 1 
ATOM 505  O O   . LYS A 1 66  ? -0.453  0.929   -16.116 1.00 35.87 66  A 1 
ATOM 506  C CB  . LYS A 1 66  ? -1.276  -1.010  -14.023 1.00 36.19 66  A 1 
ATOM 507  C CG  . LYS A 1 66  ? -1.518  -2.210  -13.092 1.00 32.84 66  A 1 
ATOM 508  C CD  . LYS A 1 66  ? -2.325  -1.732  -11.873 1.00 30.35 66  A 1 
ATOM 509  C CE  . LYS A 1 66  ? -2.741  -2.861  -10.926 1.00 27.59 66  A 1 
ATOM 510  N NZ  . LYS A 1 66  ? -3.414  -2.295  -9.716  1.00 25.97 66  A 1 
ATOM 511  N N   . GLU A 1 67  ? -1.198  -0.677  -17.494 1.00 30.76 67  A 1 
ATOM 512  C CA  . GLU A 1 67  ? -1.633  0.234   -18.549 1.00 32.55 67  A 1 
ATOM 513  C C   . GLU A 1 67  ? -2.798  1.079   -18.016 1.00 33.01 67  A 1 
ATOM 514  O O   . GLU A 1 67  ? -3.953  0.657   -18.027 1.00 31.41 67  A 1 
ATOM 515  C CB  . GLU A 1 67  ? -2.035  -0.538  -19.822 1.00 30.56 67  A 1 
ATOM 516  C CG  . GLU A 1 67  ? -0.840  -1.169  -20.569 1.00 26.76 67  A 1 
ATOM 517  C CD  . GLU A 1 67  ? -1.240  -1.846  -21.899 1.00 24.59 67  A 1 
ATOM 518  O OE1 . GLU A 1 67  ? -0.342  -2.017  -22.751 1.00 22.00 67  A 1 
ATOM 519  O OE2 . GLU A 1 67  ? -2.428  -2.203  -22.061 1.00 24.06 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? -2.480  2.274   -17.504 1.00 41.00 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? -3.469  3.322   -17.328 1.00 41.67 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? -4.100  3.571   -18.701 1.00 42.22 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? -3.402  3.779   -19.697 1.00 40.31 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? -2.794  4.561   -16.733 1.00 39.35 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? -5.431  3.457   -18.776 1.00 41.78 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? -6.181  3.624   -20.013 1.00 44.36 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? -5.772  4.895   -20.763 1.00 46.36 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? -5.305  5.861   -20.167 1.00 44.30 69  A 1 
ATOM 529  N N   . SER A 1 70  ? -5.990  4.914   -22.078 1.00 37.52 70  A 1 
ATOM 530  C CA  . SER A 1 70  ? -5.557  5.919   -23.073 1.00 40.27 70  A 1 
ATOM 531  C C   . SER A 1 70  ? -6.063  7.365   -22.860 1.00 44.22 70  A 1 
ATOM 532  O O   . SER A 1 70  ? -6.518  8.021   -23.806 1.00 42.06 70  A 1 
ATOM 533  C CB  . SER A 1 70  ? -5.972  5.398   -24.454 1.00 36.11 70  A 1 
ATOM 534  O OG  . SER A 1 70  ? -7.381  5.289   -24.516 1.00 31.02 70  A 1 
ATOM 535  N N   . ASN A 1 71  ? -6.023  7.899   -21.644 1.00 59.47 71  A 1 
ATOM 536  C CA  . ASN A 1 71  ? -6.329  9.286   -21.337 1.00 63.98 71  A 1 
ATOM 537  C C   . ASN A 1 71  ? -5.077  10.146  -21.530 1.00 67.41 71  A 1 
ATOM 538  O O   . ASN A 1 71  ? -4.004  9.882   -20.996 1.00 63.72 71  A 1 
ATOM 539  C CB  . ASN A 1 71  ? -6.962  9.397   -19.940 1.00 57.73 71  A 1 
ATOM 540  C CG  . ASN A 1 71  ? -8.457  9.138   -19.950 1.00 51.23 71  A 1 
ATOM 541  O OD1 . ASN A 1 71  ? -9.135  9.219   -20.969 1.00 47.27 71  A 1 
ATOM 542  N ND2 . ASN A 1 71  ? -9.037  8.873   -18.799 1.00 44.67 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? -5.223  11.203  -22.310 1.00 70.02 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? -4.194  12.217  -22.532 1.00 74.45 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? -3.822  12.824  -21.174 1.00 78.37 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? -4.622  13.571  -20.617 1.00 71.45 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? -4.766  13.241  -23.530 1.00 66.38 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? -3.729  14.207  -24.105 1.00 56.90 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? -4.405  15.113  -25.146 1.00 53.02 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -3.378  16.002  -25.840 1.00 45.18 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? -3.994  16.849  -26.894 1.00 38.39 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? -2.629  12.503  -20.649 1.00 75.34 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? -2.130  13.012  -19.366 1.00 79.72 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? -2.200  14.548  -19.350 1.00 83.73 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? -1.601  15.210  -20.204 1.00 78.79 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? -0.689  12.522  -19.119 1.00 73.47 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -0.526  11.003  -18.919 1.00 69.44 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? 0.962   10.651  -18.894 1.00 64.74 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -1.162  10.518  -17.618 1.00 66.37 73  A 1 
ATOM 560  N N   . LYS A 1 74  ? -2.957  15.103  -18.398 1.00 86.87 74  A 1 
ATOM 561  C CA  . LYS A 1 74  ? -3.163  16.549  -18.206 1.00 87.87 74  A 1 
ATOM 562  C C   . LYS A 1 74  ? -2.207  17.153  -17.172 1.00 90.88 74  A 1 
ATOM 563  O O   . LYS A 1 74  ? -2.166  18.371  -17.046 1.00 82.55 74  A 1 
ATOM 564  C CB  . LYS A 1 74  ? -4.619  16.834  -17.800 1.00 81.93 74  A 1 
ATOM 565  C CG  . LYS A 1 74  ? -5.656  16.567  -18.905 1.00 76.74 74  A 1 
ATOM 566  C CD  . LYS A 1 74  ? -7.033  17.017  -18.392 1.00 72.13 74  A 1 
ATOM 567  C CE  . LYS A 1 74  ? -8.139  16.850  -19.431 1.00 66.44 74  A 1 
ATOM 568  N NZ  . LYS A 1 74  ? -9.416  17.418  -18.913 1.00 57.17 74  A 1 
ATOM 569  N N   . GLY A 1 75  ? -1.459  16.324  -16.433 1.00 86.67 75  A 1 
ATOM 570  C CA  . GLY A 1 75  ? -0.528  16.766  -15.391 1.00 88.55 75  A 1 
ATOM 571  C C   . GLY A 1 75  ? 0.663   17.570  -15.918 1.00 92.69 75  A 1 
ATOM 572  O O   . GLY A 1 75  ? 0.826   17.717  -17.127 1.00 88.40 75  A 1 
ATOM 573  N N   . SER A 1 76  ? 1.488   18.076  -15.006 1.00 93.55 76  A 1 
ATOM 574  C CA  . SER A 1 76  ? 2.771   18.730  -15.290 1.00 94.82 76  A 1 
ATOM 575  C C   . SER A 1 76  ? 3.923   17.969  -14.633 1.00 95.99 76  A 1 
ATOM 576  O O   . SER A 1 76  ? 3.733   17.386  -13.563 1.00 94.53 76  A 1 
ATOM 577  C CB  . SER A 1 76  ? 2.758   20.177  -14.793 1.00 93.41 76  A 1 
ATOM 578  O OG  . SER A 1 76  ? 1.980   20.996  -15.644 1.00 87.32 76  A 1 
ATOM 579  N N   . ASP A 1 77  ? 5.105   17.997  -15.256 1.00 97.37 77  A 1 
ATOM 580  C CA  . ASP A 1 77  ? 6.352   17.604  -14.601 1.00 97.63 77  A 1 
ATOM 581  C C   . ASP A 1 77  ? 6.707   18.640  -13.532 1.00 98.00 77  A 1 
ATOM 582  O O   . ASP A 1 77  ? 6.577   19.846  -13.760 1.00 97.27 77  A 1 
ATOM 583  C CB  . ASP A 1 77  ? 7.490   17.467  -15.622 1.00 96.63 77  A 1 
ATOM 584  C CG  . ASP A 1 77  ? 7.245   16.316  -16.601 1.00 94.13 77  A 1 
ATOM 585  O OD1 . ASP A 1 77  ? 7.136   15.163  -16.128 1.00 88.70 77  A 1 
ATOM 586  O OD2 . ASP A 1 77  ? 7.126   16.591  -17.819 1.00 89.31 77  A 1 
ATOM 587  N N   . VAL A 1 78  ? 7.156   18.195  -12.353 1.00 98.20 78  A 1 
ATOM 588  C CA  . VAL A 1 78  ? 7.577   19.077  -11.257 1.00 98.41 78  A 1 
ATOM 589  C C   . VAL A 1 78  ? 9.011   18.751  -10.876 1.00 98.47 78  A 1 
ATOM 590  O O   . VAL A 1 78  ? 9.301   17.657  -10.402 1.00 98.04 78  A 1 
ATOM 591  C CB  . VAL A 1 78  ? 6.642   18.988  -10.037 1.00 98.24 78  A 1 
ATOM 592  C CG1 . VAL A 1 78  ? 7.060   19.981  -8.940  1.00 97.28 78  A 1 
ATOM 593  C CG2 . VAL A 1 78  ? 5.190   19.283  -10.417 1.00 97.04 78  A 1 
ATOM 594  N N   . THR A 1 79  ? 9.900   19.732  -11.030 1.00 98.54 79  A 1 
ATOM 595  C CA  . THR A 1 79  ? 11.312  19.605  -10.664 1.00 98.57 79  A 1 
ATOM 596  C C   . THR A 1 79  ? 11.623  20.518  -9.491  1.00 98.63 79  A 1 
ATOM 597  O O   . THR A 1 79  ? 11.283  21.703  -9.503  1.00 98.24 79  A 1 
ATOM 598  C CB  . THR A 1 79  ? 12.236  19.912  -11.851 1.00 98.00 79  A 1 
ATOM 599  O OG1 . THR A 1 79  ? 11.792  19.258  -13.012 1.00 89.95 79  A 1 
ATOM 600  C CG2 . THR A 1 79  ? 13.660  19.435  -11.593 1.00 89.65 79  A 1 
ATOM 601  N N   . VAL A 1 80  ? 12.262  19.968  -8.465  1.00 98.54 80  A 1 
ATOM 602  C CA  . VAL A 1 80  ? 12.782  20.681  -7.297  1.00 98.60 80  A 1 
ATOM 603  C C   . VAL A 1 80  ? 14.288  20.453  -7.267  1.00 98.55 80  A 1 
ATOM 604  O O   . VAL A 1 80  ? 14.724  19.304  -7.225  1.00 97.89 80  A 1 
ATOM 605  C CB  . VAL A 1 80  ? 12.121  20.166  -6.006  1.00 98.34 80  A 1 
ATOM 606  C CG1 . VAL A 1 80  ? 12.644  20.904  -4.772  1.00 97.36 80  A 1 
ATOM 607  C CG2 . VAL A 1 80  ? 10.593  20.314  -6.029  1.00 97.33 80  A 1 
ATOM 608  N N   . GLU A 1 81  ? 15.088  21.519  -7.280  1.00 98.52 81  A 1 
ATOM 609  C CA  . GLU A 1 81  ? 16.549  21.428  -7.324  1.00 98.43 81  A 1 
ATOM 610  C C   . GLU A 1 81  ? 17.196  22.247  -6.212  1.00 98.50 81  A 1 
ATOM 611  O O   . GLU A 1 81  ? 17.073  23.477  -6.170  1.00 97.83 81  A 1 
ATOM 612  C CB  . GLU A 1 81  ? 17.101  21.891  -8.680  1.00 97.80 81  A 1 
ATOM 613  C CG  . GLU A 1 81  ? 16.665  21.015  -9.862  1.00 89.31 81  A 1 
ATOM 614  C CD  . GLU A 1 81  ? 17.260  21.486  -11.203 1.00 85.94 81  A 1 
ATOM 615  O OE1 . GLU A 1 81  ? 17.101  20.739  -12.194 1.00 76.05 81  A 1 
ATOM 616  O OE2 . GLU A 1 81  ? 17.837  22.600  -11.245 1.00 77.04 81  A 1 
ATOM 617  N N   . GLY A 1 82  ? 17.903  21.568  -5.310  1.00 98.18 82  A 1 
ATOM 618  C CA  . GLY A 1 82  ? 18.714  22.190  -4.263  1.00 98.27 82  A 1 
ATOM 619  C C   . GLY A 1 82  ? 17.935  23.104  -3.313  1.00 98.45 82  A 1 
ATOM 620  O O   . GLY A 1 82  ? 18.488  24.074  -2.791  1.00 97.15 82  A 1 
ATOM 621  N N   . VAL A 1 83  ? 16.643  22.839  -3.097  1.00 98.57 83  A 1 
ATOM 622  C CA  . VAL A 1 83  ? 15.776  23.695  -2.280  1.00 98.64 83  A 1 
ATOM 623  C C   . VAL A 1 83  ? 16.143  23.579  -0.805  1.00 98.62 83  A 1 
ATOM 624  O O   . VAL A 1 83  ? 16.042  22.512  -0.199  1.00 98.29 83  A 1 
ATOM 625  C CB  . VAL A 1 83  ? 14.290  23.406  -2.538  1.00 98.45 83  A 1 
ATOM 626  C CG1 . VAL A 1 83  ? 13.362  24.054  -1.502  1.00 97.53 83  A 1 
ATOM 627  C CG2 . VAL A 1 83  ? 13.901  23.986  -3.907  1.00 97.25 83  A 1 
ATOM 628  N N   . SER A 1 84  ? 16.518  24.711  -0.206  1.00 98.69 84  A 1 
ATOM 629  C CA  . SER A 1 84  ? 16.782  24.829  1.228   1.00 98.65 84  A 1 
ATOM 630  C C   . SER A 1 84  ? 15.861  25.859  1.864   1.00 98.67 84  A 1 
ATOM 631  O O   . SER A 1 84  ? 15.519  26.871  1.247   1.00 98.22 84  A 1 
ATOM 632  C CB  . SER A 1 84  ? 18.242  25.184  1.504   1.00 98.25 84  A 1 
ATOM 633  O OG  . SER A 1 84  ? 19.104  24.242  0.901   1.00 93.49 84  A 1 
ATOM 634  N N   . LYS A 1 85  ? 15.473  25.606  3.121   1.00 98.49 85  A 1 
ATOM 635  C CA  . LYS A 1 85  ? 14.633  26.516  3.903   1.00 98.46 85  A 1 
ATOM 636  C C   . LYS A 1 85  ? 15.019  26.486  5.372   1.00 98.45 85  A 1 
ATOM 637  O O   . LYS A 1 85  ? 15.057  25.422  5.989   1.00 97.66 85  A 1 
ATOM 638  C CB  . LYS A 1 85  ? 13.150  26.163  3.709   1.00 98.13 85  A 1 
ATOM 639  C CG  . LYS A 1 85  ? 12.182  27.128  4.415   1.00 97.53 85  A 1 
ATOM 640  C CD  . LYS A 1 85  ? 12.279  28.546  3.843   1.00 96.40 85  A 1 
ATOM 641  C CE  . LYS A 1 85  ? 11.389  29.509  4.615   1.00 94.58 85  A 1 
ATOM 642  N NZ  . LYS A 1 85  ? 11.511  30.871  4.054   1.00 92.21 85  A 1 
ATOM 643  N N   . PHE A 1 86  ? 15.217  27.677  5.933   1.00 98.24 86  A 1 
ATOM 644  C CA  . PHE A 1 86  ? 15.491  27.910  7.345   1.00 98.05 86  A 1 
ATOM 645  C C   . PHE A 1 86  ? 14.372  28.756  7.964   1.00 97.98 86  A 1 
ATOM 646  O O   . PHE A 1 86  ? 13.853  29.686  7.345   1.00 96.90 86  A 1 
ATOM 647  C CB  . PHE A 1 86  ? 16.877  28.551  7.504   1.00 97.31 86  A 1 
ATOM 648  C CG  . PHE A 1 86  ? 18.016  27.705  6.947   1.00 95.56 86  A 1 
ATOM 649  C CD1 . PHE A 1 86  ? 18.754  26.860  7.796   1.00 90.05 86  A 1 
ATOM 650  C CD2 . PHE A 1 86  ? 18.326  27.742  5.575   1.00 91.05 86  A 1 
ATOM 651  C CE1 . PHE A 1 86  ? 19.790  26.062  7.276   1.00 88.03 86  A 1 
ATOM 652  C CE2 . PHE A 1 86  ? 19.357  26.938  5.053   1.00 88.60 86  A 1 
ATOM 653  C CZ  . PHE A 1 86  ? 20.090  26.100  5.905   1.00 89.16 86  A 1 
ATOM 654  N N   . PHE A 1 87  ? 14.010  28.430  9.199   1.00 97.32 87  A 1 
ATOM 655  C CA  . PHE A 1 87  ? 13.176  29.267  10.056  1.00 96.49 87  A 1 
ATOM 656  C C   . PHE A 1 87  ? 14.007  29.617  11.287  1.00 96.00 87  A 1 
ATOM 657  O O   . PHE A 1 87  ? 14.211  28.766  12.153  1.00 92.23 87  A 1 
ATOM 658  C CB  . PHE A 1 87  ? 11.878  28.538  10.426  1.00 96.00 87  A 1 
ATOM 659  C CG  . PHE A 1 87  ? 10.944  28.279  9.258   1.00 96.83 87  A 1 
ATOM 660  C CD1 . PHE A 1 87  ? 10.195  29.335  8.709   1.00 95.19 87  A 1 
ATOM 661  C CD2 . PHE A 1 87  ? 10.812  26.982  8.734   1.00 95.93 87  A 1 
ATOM 662  C CE1 . PHE A 1 87  ? 9.308   29.090  7.644   1.00 95.12 87  A 1 
ATOM 663  C CE2 . PHE A 1 87  ? 9.926   26.738  7.667   1.00 95.63 87  A 1 
ATOM 664  C CZ  . PHE A 1 87  ? 9.170   27.793  7.124   1.00 96.35 87  A 1 
ATOM 665  N N   . ASP A 1 88  ? 14.531  30.835  11.314  1.00 95.32 88  A 1 
ATOM 666  C CA  . ASP A 1 88  ? 15.540  31.270  12.277  1.00 94.72 88  A 1 
ATOM 667  C C   . ASP A 1 88  ? 16.753  30.311  12.289  1.00 94.62 88  A 1 
ATOM 668  O O   . ASP A 1 88  ? 17.472  30.207  11.299  1.00 90.82 88  A 1 
ATOM 669  C CB  . ASP A 1 88  ? 14.901  31.504  13.659  1.00 93.22 88  A 1 
ATOM 670  C CG  . ASP A 1 88  ? 13.731  32.488  13.613  1.00 89.27 88  A 1 
ATOM 671  O OD1 . ASP A 1 88  ? 13.909  33.553  12.984  1.00 83.20 88  A 1 
ATOM 672  O OD2 . ASP A 1 88  ? 12.681  32.174  14.214  1.00 83.79 88  A 1 
ATOM 673  N N   . SER A 1 89  ? 16.968  29.594  13.392  1.00 95.04 89  A 1 
ATOM 674  C CA  . SER A 1 89  ? 18.029  28.587  13.538  1.00 94.86 89  A 1 
ATOM 675  C C   . SER A 1 89  ? 17.604  27.169  13.129  1.00 94.96 89  A 1 
ATOM 676  O O   . SER A 1 89  ? 18.434  26.261  13.126  1.00 91.57 89  A 1 
ATOM 677  C CB  . SER A 1 89  ? 18.537  28.591  14.985  1.00 93.51 89  A 1 
ATOM 678  O OG  . SER A 1 89  ? 17.479  28.316  15.887  1.00 88.77 89  A 1 
ATOM 679  N N   . PHE A 1 90  ? 16.327  26.954  12.807  1.00 96.09 90  A 1 
ATOM 680  C CA  . PHE A 1 90  ? 15.796  25.644  12.457  1.00 96.36 90  A 1 
ATOM 681  C C   . PHE A 1 90  ? 15.867  25.406  10.947  1.00 97.22 90  A 1 
ATOM 682  O O   . PHE A 1 90  ? 15.208  26.090  10.158  1.00 96.09 90  A 1 
ATOM 683  C CB  . PHE A 1 90  ? 14.365  25.499  12.996  1.00 94.86 90  A 1 
ATOM 684  C CG  . PHE A 1 90  ? 13.726  24.174  12.625  1.00 93.10 90  A 1 
ATOM 685  C CD1 . PHE A 1 90  ? 12.747  24.118  11.619  1.00 87.19 90  A 1 
ATOM 686  C CD2 . PHE A 1 90  ? 14.142  22.991  13.258  1.00 88.90 90  A 1 
ATOM 687  C CE1 . PHE A 1 90  ? 12.183  22.886  11.249  1.00 85.32 90  A 1 
ATOM 688  C CE2 . PHE A 1 90  ? 13.582  21.757  12.889  1.00 85.64 90  A 1 
ATOM 689  C CZ  . PHE A 1 90  ? 12.601  21.706  11.884  1.00 87.14 90  A 1 
ATOM 690  N N   . ARG A 1 91  ? 16.630  24.403  10.543  1.00 96.38 91  A 1 
ATOM 691  C CA  . ARG A 1 91  ? 16.722  23.948  9.150   1.00 96.30 91  A 1 
ATOM 692  C C   . ARG A 1 91  ? 15.529  23.049  8.825   1.00 97.11 91  A 1 
ATOM 693  O O   . ARG A 1 91  ? 15.501  21.894  9.240   1.00 95.88 91  A 1 
ATOM 694  C CB  . ARG A 1 91  ? 18.070  23.239  8.951   1.00 93.96 91  A 1 
ATOM 695  C CG  . ARG A 1 91  ? 18.317  22.898  7.479   1.00 86.55 91  A 1 
ATOM 696  C CD  . ARG A 1 91  ? 19.678  22.216  7.293   1.00 82.95 91  A 1 
ATOM 697  N NE  . ARG A 1 91  ? 19.701  20.853  7.853   1.00 73.52 91  A 1 
ATOM 698  C CZ  . ARG A 1 91  ? 20.669  19.964  7.697   1.00 67.33 91  A 1 
ATOM 699  N NH1 . ARG A 1 91  ? 21.793  20.260  7.114   1.00 61.99 91  A 1 
ATOM 700  N NH2 . ARG A 1 91  ? 20.515  18.737  8.117   1.00 56.81 91  A 1 
ATOM 701  N N   . ALA A 1 92  ? 14.558  23.571  8.083   1.00 97.62 92  A 1 
ATOM 702  C CA  . ALA A 1 92  ? 13.371  22.819  7.683   1.00 97.91 92  A 1 
ATOM 703  C C   . ALA A 1 92  ? 13.582  21.979  6.414   1.00 98.17 92  A 1 
ATOM 704  O O   . ALA A 1 92  ? 12.964  20.926  6.287   1.00 97.44 92  A 1 
ATOM 705  C CB  . ALA A 1 92  ? 12.211  23.800  7.503   1.00 97.49 92  A 1 
ATOM 706  N N   . LEU A 1 93  ? 14.419  22.444  5.482   1.00 98.24 93  A 1 
ATOM 707  C CA  . LEU A 1 93  ? 14.812  21.730  4.263   1.00 98.37 93  A 1 
ATOM 708  C C   . LEU A 1 93  ? 16.298  21.952  3.980   1.00 98.26 93  A 1 
ATOM 709  O O   . LEU A 1 93  ? 16.793  23.074  4.131   1.00 97.68 93  A 1 
ATOM 710  C CB  . LEU A 1 93  ? 13.987  22.204  3.051   1.00 98.35 93  A 1 
ATOM 711  C CG  . LEU A 1 93  ? 12.470  21.974  3.138   1.00 98.17 93  A 1 
ATOM 712  C CD1 . LEU A 1 93  ? 11.788  22.638  1.945   1.00 97.33 93  A 1 
ATOM 713  C CD2 . LEU A 1 93  ? 12.107  20.489  3.110   1.00 97.41 93  A 1 
ATOM 714  N N   . ASN A 1 94  ? 16.968  20.911  3.520   1.00 98.27 94  A 1 
ATOM 715  C CA  . ASN A 1 94  ? 18.401  20.895  3.252   1.00 98.04 94  A 1 
ATOM 716  C C   . ASN A 1 94  ? 18.692  20.429  1.823   1.00 98.25 94  A 1 
ATOM 717  O O   . ASN A 1 94  ? 18.725  19.231  1.552   1.00 97.27 94  A 1 
ATOM 718  C CB  . ASN A 1 94  ? 19.064  19.978  4.282   1.00 96.63 94  A 1 
ATOM 719  C CG  . ASN A 1 94  ? 20.565  19.916  4.100   1.00 88.83 94  A 1 
ATOM 720  O OD1 . ASN A 1 94  ? 21.221  20.917  3.818   1.00 80.98 94  A 1 
ATOM 721  N ND2 . ASN A 1 94  ? 21.153  18.765  4.313   1.00 80.28 94  A 1 
ATOM 722  N N   . SER A 1 95  ? 18.908  21.381  0.907   1.00 98.24 95  A 1 
ATOM 723  C CA  . SER A 1 95  ? 19.285  21.104  -0.486  1.00 98.33 95  A 1 
ATOM 724  C C   . SER A 1 95  ? 18.448  19.992  -1.148  1.00 98.43 95  A 1 
ATOM 725  O O   . SER A 1 95  ? 18.969  19.149  -1.872  1.00 97.37 95  A 1 
ATOM 726  C CB  . SER A 1 95  ? 20.797  20.847  -0.574  1.00 97.64 95  A 1 
ATOM 727  O OG  . SER A 1 95  ? 21.234  20.937  -1.914  1.00 91.45 95  A 1 
ATOM 728  N N   . VAL A 1 96  ? 17.138  19.979  -0.890  1.00 98.49 96  A 1 
ATOM 729  C CA  . VAL A 1 96  ? 16.222  18.947  -1.384  1.00 98.57 96  A 1 
ATOM 730  C C   . VAL A 1 96  ? 16.138  19.010  -2.904  1.00 98.62 96  A 1 
ATOM 731  O O   . VAL A 1 96  ? 15.836  20.063  -3.473  1.00 98.28 96  A 1 
ATOM 732  C CB  . VAL A 1 96  ? 14.833  19.082  -0.735  1.00 98.28 96  A 1 
ATOM 733  C CG1 . VAL A 1 96  ? 13.778  18.194  -1.399  1.00 97.09 96  A 1 
ATOM 734  C CG2 . VAL A 1 96  ? 14.914  18.688  0.748   1.00 96.94 96  A 1 
ATOM 735  N N   . SER A 1 97  ? 16.371  17.870  -3.552  1.00 98.47 97  A 1 
ATOM 736  C CA  . SER A 1 97  ? 16.239  17.715  -5.001  1.00 98.30 97  A 1 
ATOM 737  C C   . SER A 1 97  ? 15.382  16.491  -5.309  1.00 98.08 97  A 1 
ATOM 738  O O   . SER A 1 97  ? 15.638  15.403  -4.794  1.00 97.22 97  A 1 
ATOM 739  C CB  . SER A 1 97  ? 17.611  17.607  -5.670  1.00 97.97 97  A 1 
ATOM 740  O OG  . SER A 1 97  ? 18.389  18.755  -5.382  1.00 96.25 97  A 1 
ATOM 741  N N   . LEU A 1 98  ? 14.334  16.669  -6.131  1.00 97.16 98  A 1 
ATOM 742  C CA  . LEU A 1 98  ? 13.446  15.599  -6.571  1.00 96.36 98  A 1 
ATOM 743  C C   . LEU A 1 98  ? 12.775  15.950  -7.902  1.00 97.55 98  A 1 
ATOM 744  O O   . LEU A 1 98  ? 12.566  17.115  -8.225  1.00 96.44 98  A 1 
ATOM 745  C CB  . LEU A 1 98  ? 12.440  15.237  -5.452  1.00 91.38 98  A 1 
ATOM 746  C CG  . LEU A 1 98  ? 11.492  16.358  -4.974  1.00 91.82 98  A 1 
ATOM 747  C CD1 . LEU A 1 98  ? 10.260  16.526  -5.864  1.00 88.52 98  A 1 
ATOM 748  C CD2 . LEU A 1 98  ? 10.972  16.031  -3.571  1.00 89.56 98  A 1 
ATOM 749  N N   . GLU A 1 99  ? 12.413  14.914  -8.649  1.00 98.24 99  A 1 
ATOM 750  C CA  . GLU A 1 99  ? 11.695  15.005  -9.917  1.00 97.98 99  A 1 
ATOM 751  C C   . GLU A 1 99  ? 10.409  14.186  -9.821  1.00 98.07 99  A 1 
ATOM 752  O O   . GLU A 1 99  ? 10.450  13.003  -9.470  1.00 96.88 99  A 1 
ATOM 753  C CB  . GLU A 1 99  ? 12.605  14.495  -11.043 1.00 96.61 99  A 1 
ATOM 754  C CG  . GLU A 1 99  ? 11.990  14.674  -12.438 1.00 81.65 99  A 1 
ATOM 755  C CD  . GLU A 1 99  ? 12.768  13.937  -13.538 1.00 79.58 99  A 1 
ATOM 756  O OE1 . GLU A 1 99  ? 12.223  13.856  -14.662 1.00 69.87 99  A 1 
ATOM 757  O OE2 . GLU A 1 99  ? 13.843  13.372  -13.240 1.00 71.32 99  A 1 
ATOM 758  N N   . ILE A 1 100 ? 9.280   14.810  -10.130 1.00 98.21 100 A 1 
ATOM 759  C CA  . ILE A 1 100 ? 7.947   14.210  -10.163 1.00 98.22 100 A 1 
ATOM 760  C C   . ILE A 1 100 ? 7.457   14.264  -11.599 1.00 98.08 100 A 1 
ATOM 761  O O   . ILE A 1 100 ? 7.418   15.339  -12.200 1.00 97.32 100 A 1 
ATOM 762  C CB  . ILE A 1 100 ? 6.980   14.941  -9.212  1.00 98.06 100 A 1 
ATOM 763  C CG1 . ILE A 1 100 ? 7.563   15.018  -7.784  1.00 97.31 100 A 1 
ATOM 764  C CG2 . ILE A 1 100 ? 5.609   14.248  -9.230  1.00 97.55 100 A 1 
ATOM 765  C CD1 . ILE A 1 100 ? 6.727   15.844  -6.811  1.00 94.94 100 A 1 
ATOM 766  N N   . ARG A 1 101 ? 7.085   13.116  -12.141 1.00 97.60 101 A 1 
ATOM 767  C CA  . ARG A 1 101 ? 6.694   12.980  -13.543 1.00 97.25 101 A 1 
ATOM 768  C C   . ARG A 1 101 ? 5.246   13.398  -13.759 1.00 97.21 101 A 1 
ATOM 769  O O   . ARG A 1 101 ? 4.387   13.234  -12.896 1.00 96.28 101 A 1 
ATOM 770  C CB  . ARG A 1 101 ? 6.935   11.547  -14.010 1.00 96.41 101 A 1 
ATOM 771  C CG  . ARG A 1 101 ? 8.413   11.164  -13.895 1.00 92.97 101 A 1 
ATOM 772  C CD  . ARG A 1 101 ? 8.591   9.695   -14.271 1.00 89.25 101 A 1 
ATOM 773  N NE  . ARG A 1 101 ? 9.991   9.294   -14.132 1.00 80.60 101 A 1 
ATOM 774  C CZ  . ARG A 1 101 ? 10.450  8.057   -14.128 1.00 71.96 101 A 1 
ATOM 775  N NH1 . ARG A 1 101 ? 9.656   7.029   -14.270 1.00 65.49 101 A 1 
ATOM 776  N NH2 . ARG A 1 101 ? 11.723  7.839   -13.973 1.00 62.88 101 A 1 
ATOM 777  N N   . LYS A 1 102 ? 4.974   13.882  -14.953 1.00 97.15 102 A 1 
ATOM 778  C CA  . LYS A 1 102 ? 3.628   14.232  -15.407 1.00 96.84 102 A 1 
ATOM 779  C C   . LYS A 1 102 ? 2.636   13.079  -15.208 1.00 96.96 102 A 1 
ATOM 780  O O   . LYS A 1 102 ? 2.825   11.999  -15.761 1.00 95.21 102 A 1 
ATOM 781  C CB  . LYS A 1 102 ? 3.756   14.627  -16.875 1.00 94.30 102 A 1 
ATOM 782  C CG  . LYS A 1 102 ? 2.410   14.911  -17.525 1.00 87.07 102 A 1 
ATOM 783  C CD  . LYS A 1 102 ? 2.667   15.571  -18.878 1.00 87.99 102 A 1 
ATOM 784  C CE  . LYS A 1 102 ? 1.350   16.004  -19.507 1.00 77.09 102 A 1 
ATOM 785  N NZ  . LYS A 1 102 ? 1.443   17.415  -19.922 1.00 71.16 102 A 1 
ATOM 786  N N   . GLY A 1 103 ? 1.546   13.354  -14.487 1.00 96.89 103 A 1 
ATOM 787  C CA  . GLY A 1 103 ? 0.491   12.383  -14.191 1.00 96.38 103 A 1 
ATOM 788  C C   . GLY A 1 103 ? 0.853   11.349  -13.124 1.00 96.52 103 A 1 
ATOM 789  O O   . GLY A 1 103 ? 0.088   10.414  -12.942 1.00 94.92 103 A 1 
ATOM 790  N N   . GLU A 1 104 ? 1.974   11.502  -12.428 1.00 96.99 104 A 1 
ATOM 791  C CA  . GLU A 1 104 ? 2.400   10.621  -11.333 1.00 97.02 104 A 1 
ATOM 792  C C   . GLU A 1 104 ? 1.609   10.911  -10.052 1.00 97.64 104 A 1 
ATOM 793  O O   . GLU A 1 104 ? 1.378   12.076  -9.700  1.00 96.87 104 A 1 
ATOM 794  C CB  . GLU A 1 104 ? 3.922   10.813  -11.125 1.00 94.71 104 A 1 
ATOM 795  C CG  . GLU A 1 104 ? 4.600   9.811   -10.182 1.00 89.85 104 A 1 
ATOM 796  C CD  . GLU A 1 104 ? 6.128   10.027  -10.057 1.00 93.84 104 A 1 
ATOM 797  O OE1 . GLU A 1 104 ? 6.810   9.250   -9.351  1.00 87.99 104 A 1 
ATOM 798  O OE2 . GLU A 1 104 ? 6.703   10.952  -10.671 1.00 90.49 104 A 1 
ATOM 799  N N   . PHE A 1 105 ? 1.256   9.860   -9.289  1.00 97.66 105 A 1 
ATOM 800  C CA  . PHE A 1 105 ? 0.853   9.962   -7.890  1.00 97.59 105 A 1 
ATOM 801  C C   . PHE A 1 105 ? 2.104   9.864   -7.009  1.00 97.74 105 A 1 
ATOM 802  O O   . PHE A 1 105 ? 2.597   8.778   -6.707  1.00 97.22 105 A 1 
ATOM 803  C CB  . PHE A 1 105 ? -0.208  8.909   -7.549  1.00 97.06 105 A 1 
ATOM 804  C CG  . PHE A 1 105 ? -1.014  9.205   -6.296  1.00 97.27 105 A 1 
ATOM 805  C CD1 . PHE A 1 105 ? -0.389  9.411   -5.055  1.00 96.31 105 A 1 
ATOM 806  C CD2 . PHE A 1 105 ? -2.418  9.282   -6.373  1.00 96.19 105 A 1 
ATOM 807  C CE1 . PHE A 1 105 ? -1.153  9.699   -3.910  1.00 95.77 105 A 1 
ATOM 808  C CE2 . PHE A 1 105 ? -3.188  9.561   -5.227  1.00 95.47 105 A 1 
ATOM 809  C CZ  . PHE A 1 105 ? -2.554  9.770   -3.997  1.00 96.22 105 A 1 
ATOM 810  N N   . PHE A 1 106 ? 2.644   11.007  -6.590  1.00 98.05 106 A 1 
ATOM 811  C CA  . PHE A 1 106 ? 3.887   11.086  -5.832  1.00 98.22 106 A 1 
ATOM 812  C C   . PHE A 1 106 ? 3.630   11.405  -4.358  1.00 98.37 106 A 1 
ATOM 813  O O   . PHE A 1 106 ? 3.002   12.414  -4.033  1.00 98.13 106 A 1 
ATOM 814  C CB  . PHE A 1 106 ? 4.791   12.129  -6.476  1.00 98.19 106 A 1 
ATOM 815  C CG  . PHE A 1 106 ? 6.205   12.102  -5.944  1.00 98.41 106 A 1 
ATOM 816  C CD1 . PHE A 1 106 ? 6.557   12.859  -4.814  1.00 97.95 106 A 1 
ATOM 817  C CD2 . PHE A 1 106 ? 7.171   11.311  -6.586  1.00 98.00 106 A 1 
ATOM 818  C CE1 . PHE A 1 106 ? 7.878   12.840  -4.341  1.00 97.91 106 A 1 
ATOM 819  C CE2 . PHE A 1 106 ? 8.492   11.294  -6.116  1.00 97.90 106 A 1 
ATOM 820  C CZ  . PHE A 1 106 ? 8.848   12.063  -4.997  1.00 98.24 106 A 1 
ATOM 821  N N   . SER A 1 107 ? 4.160   10.591  -3.438  1.00 98.55 107 A 1 
ATOM 822  C CA  . SER A 1 107 ? 4.008   10.836  -2.000  1.00 98.61 107 A 1 
ATOM 823  C C   . SER A 1 107 ? 5.282   11.332  -1.323  1.00 98.72 107 A 1 
ATOM 824  O O   . SER A 1 107 ? 6.371   10.804  -1.528  1.00 98.51 107 A 1 
ATOM 825  C CB  . SER A 1 107 ? 3.469   9.615   -1.279  1.00 98.26 107 A 1 
ATOM 826  O OG  . SER A 1 107 ? 2.105   9.465   -1.575  1.00 95.89 107 A 1 
ATOM 827  N N   . LEU A 1 108 ? 5.125   12.335  -0.442  1.00 98.61 108 A 1 
ATOM 828  C CA  . LEU A 1 108 ? 6.118   12.755  0.544   1.00 98.61 108 A 1 
ATOM 829  C C   . LEU A 1 108 ? 5.773   12.103  1.886   1.00 98.55 108 A 1 
ATOM 830  O O   . LEU A 1 108 ? 4.751   12.436  2.499   1.00 97.99 108 A 1 
ATOM 831  C CB  . LEU A 1 108 ? 6.148   14.287  0.659   1.00 98.48 108 A 1 
ATOM 832  C CG  . LEU A 1 108 ? 6.467   15.057  -0.636  1.00 98.03 108 A 1 
ATOM 833  C CD1 . LEU A 1 108 ? 6.394   16.559  -0.366  1.00 97.39 108 A 1 
ATOM 834  C CD2 . LEU A 1 108 ? 7.859   14.744  -1.168  1.00 97.11 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? 6.619   11.195  2.349   1.00 98.58 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? 6.428   10.404  3.561   1.00 98.50 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? 7.558   10.660  4.563   1.00 98.57 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? 8.721   10.747  4.196   1.00 98.03 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? 6.320   8.926   3.152   1.00 98.13 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? 6.165   7.946   4.326   1.00 97.73 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? 4.851   8.139   5.080   1.00 96.42 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? 6.208   6.516   3.805   1.00 96.32 109 A 1 
ATOM 843  N N   . GLY A 1 110 ? 7.226   10.766  5.852   1.00 98.29 110 A 1 
ATOM 844  C CA  . GLY A 1 110 ? 8.229   10.926  6.907   1.00 98.24 110 A 1 
ATOM 845  C C   . GLY A 1 110 ? 7.632   11.385  8.236   1.00 98.23 110 A 1 
ATOM 846  O O   . GLY A 1 110 ? 6.441   11.709  8.293   1.00 97.57 110 A 1 
ATOM 847  N N   . PRO A 1 111 ? 8.435   11.476  9.316   1.00 98.30 111 A 1 
ATOM 848  C CA  . PRO A 1 111 ? 7.977   11.925  10.626  1.00 98.14 111 A 1 
ATOM 849  C C   . PRO A 1 111 ? 7.400   13.348  10.615  1.00 98.16 111 A 1 
ATOM 850  O O   . PRO A 1 111 ? 7.642   14.153  9.708   1.00 96.72 111 A 1 
ATOM 851  C CB  . PRO A 1 111 ? 9.200   11.832  11.551  1.00 97.48 111 A 1 
ATOM 852  C CG  . PRO A 1 111 ? 10.100  10.818  10.862  1.00 96.41 111 A 1 
ATOM 853  C CD  . PRO A 1 111 ? 9.821   11.059  9.385   1.00 98.13 111 A 1 
ATOM 854  N N   . SER A 1 112 ? 6.644   13.693  11.659  1.00 98.12 112 A 1 
ATOM 855  C CA  . SER A 1 112 ? 6.220   15.079  11.880  1.00 97.84 112 A 1 
ATOM 856  C C   . SER A 1 112 ? 7.436   16.005  12.004  1.00 97.76 112 A 1 
ATOM 857  O O   . SER A 1 112 ? 8.407   15.682  12.681  1.00 95.86 112 A 1 
ATOM 858  C CB  . SER A 1 112 ? 5.352   15.176  13.131  1.00 96.86 112 A 1 
ATOM 859  O OG  . SER A 1 112 ? 4.222   14.335  12.986  1.00 86.57 112 A 1 
ATOM 860  N N   . GLY A 1 113 ? 7.390   17.159  11.349  1.00 97.32 113 A 1 
ATOM 861  C CA  . GLY A 1 113 ? 8.479   18.143  11.394  1.00 97.11 113 A 1 
ATOM 862  C C   . GLY A 1 113 ? 9.645   17.894  10.424  1.00 97.57 113 A 1 
ATOM 863  O O   . GLY A 1 113 ? 10.541  18.729  10.373  1.00 95.98 113 A 1 
ATOM 864  N N   . CYS A 1 114 ? 9.636   16.835  9.605   1.00 97.74 114 A 1 
ATOM 865  C CA  . CYS A 1 114 ? 10.745  16.569  8.670   1.00 97.85 114 A 1 
ATOM 866  C C   . CYS A 1 114 ? 10.761  17.431  7.388   1.00 98.22 114 A 1 
ATOM 867  O O   . CYS A 1 114 ? 11.561  17.178  6.492   1.00 97.19 114 A 1 
ATOM 868  C CB  . CYS A 1 114 ? 10.796  15.070  8.357   1.00 97.09 114 A 1 
ATOM 869  S SG  . CYS A 1 114 ? 9.469   14.592  7.212   1.00 97.23 114 A 1 
ATOM 870  N N   . GLY A 1 115 ? 9.874   18.417  7.241   1.00 98.08 115 A 1 
ATOM 871  C CA  . GLY A 1 115 ? 9.876   19.369  6.119   1.00 98.35 115 A 1 
ATOM 872  C C   . GLY A 1 115 ? 8.854   19.125  5.000   1.00 98.60 115 A 1 
ATOM 873  O O   . GLY A 1 115 ? 8.728   19.976  4.118   1.00 98.32 115 A 1 
ATOM 874  N N   . LYS A 1 116 ? 8.039   18.050  5.040   1.00 98.60 116 A 1 
ATOM 875  C CA  . LYS A 1 116 ? 7.053   17.703  3.985   1.00 98.65 116 A 1 
ATOM 876  C C   . LYS A 1 116 ? 6.097   18.853  3.634   1.00 98.61 116 A 1 
ATOM 877  O O   . LYS A 1 116 ? 6.044   19.302  2.489   1.00 98.32 116 A 1 
ATOM 878  C CB  . LYS A 1 116 ? 6.208   16.486  4.394   1.00 98.60 116 A 1 
ATOM 879  C CG  . LYS A 1 116 ? 7.013   15.243  4.784   1.00 98.46 116 A 1 
ATOM 880  C CD  . LYS A 1 116 ? 6.104   14.061  5.129   1.00 98.08 116 A 1 
ATOM 881  C CE  . LYS A 1 116 ? 5.168   14.287  6.333   1.00 96.48 116 A 1 
ATOM 882  N NZ  . LYS A 1 116 ? 5.893   14.263  7.627   1.00 95.56 116 A 1 
ATOM 883  N N   . THR A 1 117 ? 5.385   19.376  4.630   1.00 98.46 117 A 1 
ATOM 884  C CA  . THR A 1 117 ? 4.451   20.499  4.447   1.00 98.31 117 A 1 
ATOM 885  C C   . THR A 1 117 ? 5.170   21.781  4.021   1.00 98.35 117 A 1 
ATOM 886  O O   . THR A 1 117 ? 4.636   22.554  3.229   1.00 97.92 117 A 1 
ATOM 887  C CB  . THR A 1 117 ? 3.668   20.750  5.742   1.00 97.88 117 A 1 
ATOM 888  O OG1 . THR A 1 117 ? 2.973   19.583  6.099   1.00 95.45 117 A 1 
ATOM 889  C CG2 . THR A 1 117 ? 2.660   21.885  5.652   1.00 96.07 117 A 1 
ATOM 890  N N   . THR A 1 118 ? 6.408   22.012  4.499   1.00 98.50 118 A 1 
ATOM 891  C CA  . THR A 1 118 ? 7.224   23.156  4.060   1.00 98.61 118 A 1 
ATOM 892  C C   . THR A 1 118 ? 7.538   23.052  2.570   1.00 98.67 118 A 1 
ATOM 893  O O   . THR A 1 118 ? 7.288   24.007  1.835   1.00 98.48 118 A 1 
ATOM 894  C CB  . THR A 1 118 ? 8.525   23.252  4.869   1.00 98.53 118 A 1 
ATOM 895  O OG1 . THR A 1 118 ? 8.223   23.318  6.243   1.00 97.35 118 A 1 
ATOM 896  C CG2 . THR A 1 118 ? 9.330   24.507  4.527   1.00 97.76 118 A 1 
ATOM 897  N N   . LEU A 1 119 ? 8.002   21.889  2.113   1.00 98.69 119 A 1 
ATOM 898  C CA  . LEU A 1 119 ? 8.267   21.631  0.698   1.00 98.71 119 A 1 
ATOM 899  C C   . LEU A 1 119 ? 6.996   21.794  -0.147  1.00 98.68 119 A 1 
ATOM 900  O O   . LEU A 1 119 ? 7.007   22.516  -1.143  1.00 98.46 119 A 1 
ATOM 901  C CB  . LEU A 1 119 ? 8.879   20.227  0.561   1.00 98.67 119 A 1 
ATOM 902  C CG  . LEU A 1 119 ? 9.224   19.838  -0.886  1.00 98.39 119 A 1 
ATOM 903  C CD1 . LEU A 1 119 ? 10.215  20.810  -1.530  1.00 97.74 119 A 1 
ATOM 904  C CD2 . LEU A 1 119 ? 9.842   18.442  -0.893  1.00 97.77 119 A 1 
ATOM 905  N N   . LEU A 1 120 ? 5.875   21.208  0.293   1.00 98.70 120 A 1 
ATOM 906  C CA  . LEU A 1 120 ? 4.587   21.345  -0.385  1.00 98.59 120 A 1 
ATOM 907  C C   . LEU A 1 120 ? 4.158   22.817  -0.519  1.00 98.51 120 A 1 
ATOM 908  O O   . LEU A 1 120 ? 3.717   23.248  -1.585  1.00 98.04 120 A 1 
ATOM 909  C CB  . LEU A 1 120 ? 3.528   20.549  0.398   1.00 98.26 120 A 1 
ATOM 910  C CG  . LEU A 1 120 ? 2.226   20.351  -0.398  1.00 97.22 120 A 1 
ATOM 911  C CD1 . LEU A 1 120 ? 2.372   19.209  -1.403  1.00 93.35 120 A 1 
ATOM 912  C CD2 . LEU A 1 120 ? 1.069   20.048  0.540   1.00 93.72 120 A 1 
ATOM 913  N N   . ARG A 1 121 ? 4.329   23.628  0.549   1.00 98.62 121 A 1 
ATOM 914  C CA  . ARG A 1 121 ? 4.010   25.068  0.539   1.00 98.53 121 A 1 
ATOM 915  C C   . ARG A 1 121 ? 4.932   25.873  -0.373  1.00 98.60 121 A 1 
ATOM 916  O O   . ARG A 1 121 ? 4.469   26.839  -0.978  1.00 98.27 121 A 1 
ATOM 917  C CB  . ARG A 1 121 ? 4.057   25.625  1.963   1.00 98.14 121 A 1 
ATOM 918  C CG  . ARG A 1 121 ? 2.838   25.190  2.781   1.00 96.14 121 A 1 
ATOM 919  C CD  . ARG A 1 121 ? 2.985   25.697  4.214   1.00 91.83 121 A 1 
ATOM 920  N NE  . ARG A 1 121 ? 1.879   25.234  5.065   1.00 83.37 121 A 1 
ATOM 921  C CZ  . ARG A 1 121 ? 1.618   25.635  6.293   1.00 77.68 121 A 1 
ATOM 922  N NH1 . ARG A 1 121 ? 2.324   26.564  6.885   1.00 68.61 121 A 1 
ATOM 923  N NH2 . ARG A 1 121 ? 0.635   25.087  6.955   1.00 71.13 121 A 1 
ATOM 924  N N   . ILE A 1 122 ? 6.204   25.487  -0.499  1.00 98.43 122 A 1 
ATOM 925  C CA  . ILE A 1 122 ? 7.135   26.088  -1.466  1.00 98.59 122 A 1 
ATOM 926  C C   . ILE A 1 122 ? 6.676   25.784  -2.899  1.00 98.61 122 A 1 
ATOM 927  O O   . ILE A 1 122 ? 6.563   26.709  -3.709  1.00 98.43 122 A 1 
ATOM 928  C CB  . ILE A 1 122 ? 8.586   25.627  -1.189  1.00 98.65 122 A 1 
ATOM 929  C CG1 . ILE A 1 122 ? 9.098   26.278  0.118   1.00 98.44 122 A 1 
ATOM 930  C CG2 . ILE A 1 122 ? 9.519   25.993  -2.359  1.00 98.44 122 A 1 
ATOM 931  C CD1 . ILE A 1 122 ? 10.395  25.665  0.649   1.00 97.55 122 A 1 
ATOM 932  N N   . ILE A 1 123 ? 6.329   24.537  -3.200  1.00 98.66 123 A 1 
ATOM 933  C CA  . ILE A 1 123 ? 5.784   24.146  -4.511  1.00 98.64 123 A 1 
ATOM 934  C C   . ILE A 1 123 ? 4.479   24.910  -4.796  1.00 98.54 123 A 1 
ATOM 935  O O   . ILE A 1 123 ? 4.307   25.485  -5.875  1.00 98.10 123 A 1 
ATOM 936  C CB  . ILE A 1 123 ? 5.593   22.609  -4.582  1.00 98.60 123 A 1 
ATOM 937  C CG1 . ILE A 1 123 ? 6.947   21.872  -4.443  1.00 98.31 123 A 1 
ATOM 938  C CG2 . ILE A 1 123 ? 4.931   22.211  -5.915  1.00 98.20 123 A 1 
ATOM 939  C CD1 . ILE A 1 123 ? 6.809   20.365  -4.193  1.00 97.40 123 A 1 
ATOM 940  N N   . ALA A 1 124 ? 3.598   25.030  -3.802  1.00 98.52 124 A 1 
ATOM 941  C CA  . ALA A 1 124 ? 2.340   25.779  -3.897  1.00 98.36 124 A 1 
ATOM 942  C C   . ALA A 1 124 ? 2.517   27.303  -4.028  1.00 98.24 124 A 1 
ATOM 943  O O   . ALA A 1 124 ? 1.624   27.994  -4.524  1.00 97.38 124 A 1 
ATOM 944  C CB  . ALA A 1 124 ? 1.501   25.450  -2.660  1.00 97.98 124 A 1 
ATOM 945  N N   . GLY A 1 125 ? 3.660   27.849  -3.585  1.00 98.28 125 A 1 
ATOM 946  C CA  . GLY A 1 125 ? 3.952   29.285  -3.585  1.00 98.23 125 A 1 
ATOM 947  C C   . GLY A 1 125 ? 3.499   30.041  -2.342  1.00 98.28 125 A 1 
ATOM 948  O O   . GLY A 1 125 ? 3.538   31.270  -2.351  1.00 97.31 125 A 1 
ATOM 949  N N   . PHE A 1 126 ? 3.078   29.338  -1.277  1.00 98.24 126 A 1 
ATOM 950  C CA  . PHE A 1 126 ? 2.756   29.941  0.024   1.00 97.97 126 A 1 
ATOM 951  C C   . PHE A 1 126 ? 3.993   30.211  0.886   1.00 97.72 126 A 1 
ATOM 952  O O   . PHE A 1 126 ? 3.907   30.973  1.849   1.00 95.95 126 A 1 
ATOM 953  C CB  . PHE A 1 126 ? 1.781   29.040  0.785   1.00 97.61 126 A 1 
ATOM 954  C CG  . PHE A 1 126 ? 0.417   28.920  0.136   1.00 97.48 126 A 1 
ATOM 955  C CD1 . PHE A 1 126 ? -0.422  30.048  0.065   1.00 95.90 126 A 1 
ATOM 956  C CD2 . PHE A 1 126 ? -0.013  27.695  -0.397  1.00 96.25 126 A 1 
ATOM 957  C CE1 . PHE A 1 126 ? -1.678  29.951  -0.555  1.00 95.22 126 A 1 
ATOM 958  C CE2 . PHE A 1 126 ? -1.271  27.600  -1.019  1.00 95.20 126 A 1 
ATOM 959  C CZ  . PHE A 1 126 ? -2.101  28.729  -1.104  1.00 95.72 126 A 1 
ATOM 960  N N   . GLU A 1 127 ? 5.120   29.604  0.549   1.00 97.77 127 A 1 
ATOM 961  C CA  . GLU A 1 127 ? 6.412   29.802  1.187   1.00 97.70 127 A 1 
ATOM 962  C C   . GLU A 1 127 ? 7.472   30.031  0.103   1.00 97.94 127 A 1 
ATOM 963  O O   . GLU A 1 127 ? 7.329   29.569  -1.033  1.00 97.00 127 A 1 
ATOM 964  C CB  . GLU A 1 127 ? 6.726   28.583  2.073   1.00 96.91 127 A 1 
ATOM 965  C CG  . GLU A 1 127 ? 7.925   28.785  3.012   1.00 93.46 127 A 1 
ATOM 966  C CD  . GLU A 1 127 ? 7.719   29.968  3.959   1.00 93.75 127 A 1 
ATOM 967  O OE1 . GLU A 1 127 ? 8.497   30.953  3.820   1.00 86.01 127 A 1 
ATOM 968  O OE2 . GLU A 1 127 ? 6.789   29.899  4.782   1.00 87.28 127 A 1 
ATOM 969  N N   . ARG A 1 128 ? 8.540   30.778  0.437   1.00 98.04 128 A 1 
ATOM 970  C CA  . ARG A 1 128 ? 9.700   30.959  -0.445  1.00 97.92 128 A 1 
ATOM 971  C C   . ARG A 1 128 ? 10.893  30.197  0.121   1.00 98.30 128 A 1 
ATOM 972  O O   . ARG A 1 128 ? 11.130  30.311  1.324   1.00 97.79 128 A 1 
ATOM 973  C CB  . ARG A 1 128 ? 10.037  32.441  -0.634  1.00 96.58 128 A 1 
ATOM 974  C CG  . ARG A 1 128 ? 9.006   33.134  -1.537  1.00 84.74 128 A 1 
ATOM 975  C CD  . ARG A 1 128 ? 9.469   34.552  -1.866  1.00 77.86 128 A 1 
ATOM 976  N NE  . ARG A 1 128 ? 8.560   35.210  -2.827  1.00 67.36 128 A 1 
ATOM 977  C CZ  . ARG A 1 128 ? 8.808   36.326  -3.487  1.00 57.26 128 A 1 
ATOM 978  N NH1 . ARG A 1 128 ? 9.902   37.009  -3.307  1.00 52.76 128 A 1 
ATOM 979  N NH2 . ARG A 1 128 ? 7.944   36.777  -4.356  1.00 50.51 128 A 1 
ATOM 980  N N   . PRO A 1 129 ? 11.638  29.451  -0.709  1.00 98.28 129 A 1 
ATOM 981  C CA  . PRO A 1 129 ? 12.893  28.853  -0.278  1.00 98.35 129 A 1 
ATOM 982  C C   . PRO A 1 129 ? 13.961  29.938  -0.110  1.00 98.30 129 A 1 
ATOM 983  O O   . PRO A 1 129 ? 13.859  31.020  -0.695  1.00 97.52 129 A 1 
ATOM 984  C CB  . PRO A 1 129 ? 13.246  27.847  -1.372  1.00 98.06 129 A 1 
ATOM 985  C CG  . PRO A 1 129 ? 12.701  28.508  -2.635  1.00 97.46 129 A 1 
ATOM 986  C CD  . PRO A 1 129 ? 11.450  29.234  -2.145  1.00 98.20 129 A 1 
ATOM 987  N N   . ASP A 1 130 ? 14.987  29.644  0.686   1.00 98.37 130 A 1 
ATOM 988  C CA  . ASP A 1 130 ? 16.161  30.511  0.843   1.00 98.28 130 A 1 
ATOM 989  C C   . ASP A 1 130 ? 17.186  30.269  -0.277  1.00 98.27 130 A 1 
ATOM 990  O O   . ASP A 1 130 ? 17.928  31.179  -0.656  1.00 97.00 130 A 1 
ATOM 991  C CB  . ASP A 1 130 ? 16.778  30.283  2.229   1.00 97.82 130 A 1 
ATOM 992  C CG  . ASP A 1 130 ? 15.779  30.552  3.361   1.00 97.17 130 A 1 
ATOM 993  O OD1 . ASP A 1 130 ? 15.095  31.599  3.350   1.00 93.29 130 A 1 
ATOM 994  O OD2 . ASP A 1 130 ? 15.645  29.665  4.230   1.00 93.25 130 A 1 
ATOM 995  N N   . SER A 1 131 ? 17.194  29.064  -0.855  1.00 98.25 131 A 1 
ATOM 996  C CA  . SER A 1 131 ? 17.965  28.717  -2.056  1.00 98.30 131 A 1 
ATOM 997  C C   . SER A 1 131 ? 17.282  27.607  -2.856  1.00 98.48 131 A 1 
ATOM 998  O O   . SER A 1 131 ? 16.374  26.941  -2.357  1.00 97.63 131 A 1 
ATOM 999  C CB  . SER A 1 131 ? 19.398  28.305  -1.676  1.00 97.35 131 A 1 
ATOM 1000 O OG  . SER A 1 131 ? 19.418  27.109  -0.922  1.00 93.94 131 A 1 
ATOM 1001 N N   . GLY A 1 132 ? 17.746  27.386  -4.088  1.00 98.20 132 A 1 
ATOM 1002 C CA  . GLY A 1 132 ? 17.247  26.364  -5.007  1.00 98.26 132 A 1 
ATOM 1003 C C   . GLY A 1 132 ? 16.169  26.878  -5.961  1.00 98.37 132 A 1 
ATOM 1004 O O   . GLY A 1 132 ? 15.838  28.068  -5.979  1.00 97.28 132 A 1 
ATOM 1005 N N   . THR A 1 133 ? 15.633  25.977  -6.778  1.00 98.45 133 A 1 
ATOM 1006 C CA  . THR A 1 133 ? 14.643  26.266  -7.825  1.00 98.44 133 A 1 
ATOM 1007 C C   . THR A 1 133 ? 13.479  25.277  -7.771  1.00 98.59 133 A 1 
ATOM 1008 O O   . THR A 1 133 ? 13.615  24.146  -7.308  1.00 98.12 133 A 1 
ATOM 1009 C CB  . THR A 1 133 ? 15.275  26.276  -9.230  1.00 97.47 133 A 1 
ATOM 1010 O OG1 . THR A 1 133 ? 15.875  25.039  -9.501  1.00 87.02 133 A 1 
ATOM 1011 C CG2 . THR A 1 133 ? 16.347  27.356  -9.391  1.00 86.04 133 A 1 
ATOM 1012 N N   . VAL A 1 134 ? 12.308  25.729  -8.231  1.00 98.43 134 A 1 
ATOM 1013 C CA  . VAL A 1 134 ? 11.124  24.888  -8.438  1.00 98.53 134 A 1 
ATOM 1014 C C   . VAL A 1 134 ? 10.568  25.204  -9.815  1.00 98.50 134 A 1 
ATOM 1015 O O   . VAL A 1 134 ? 10.207  26.354  -10.083 1.00 97.97 134 A 1 
ATOM 1016 C CB  . VAL A 1 134 ? 10.046  25.106  -7.363  1.00 98.32 134 A 1 
ATOM 1017 C CG1 . VAL A 1 134 ? 8.816   24.216  -7.614  1.00 97.41 134 A 1 
ATOM 1018 C CG2 . VAL A 1 134 ? 10.564  24.785  -5.955  1.00 97.29 134 A 1 
ATOM 1019 N N   . ALA A 1 135 ? 10.469  24.201  -10.677 1.00 98.47 135 A 1 
ATOM 1020 C CA  . ALA A 1 135 ? 9.988   24.354  -12.043 1.00 98.45 135 A 1 
ATOM 1021 C C   . ALA A 1 135 ? 8.811   23.422  -12.344 1.00 98.44 135 A 1 
ATOM 1022 O O   . ALA A 1 135 ? 8.779   22.277  -11.887 1.00 97.98 135 A 1 
ATOM 1023 C CB  . ALA A 1 135 ? 11.160  24.148  -13.008 1.00 98.07 135 A 1 
ATOM 1024 N N   . PHE A 1 136 ? 7.858   23.913  -13.141 1.00 98.17 136 A 1 
ATOM 1025 C CA  . PHE A 1 136 ? 6.780   23.122  -13.731 1.00 98.23 136 A 1 
ATOM 1026 C C   . PHE A 1 136 ? 6.971   23.088  -15.248 1.00 98.09 136 A 1 
ATOM 1027 O O   . PHE A 1 136 ? 7.090   24.146  -15.872 1.00 96.97 136 A 1 
ATOM 1028 C CB  . PHE A 1 136 ? 5.396   23.695  -13.383 1.00 98.00 136 A 1 
ATOM 1029 C CG  . PHE A 1 136 ? 4.936   23.656  -11.933 1.00 98.23 136 A 1 
ATOM 1030 C CD1 . PHE A 1 136 ? 5.683   23.061  -10.905 1.00 97.32 136 A 1 
ATOM 1031 C CD2 . PHE A 1 136 ? 3.694   24.243  -11.616 1.00 97.21 136 A 1 
ATOM 1032 C CE1 . PHE A 1 136 ? 5.218   23.063  -9.578  1.00 97.09 136 A 1 
ATOM 1033 C CE2 . PHE A 1 136 ? 3.225   24.244  -10.289 1.00 97.07 136 A 1 
ATOM 1034 C CZ  . PHE A 1 136 ? 3.990   23.660  -9.269  1.00 97.61 136 A 1 
ATOM 1035 N N   . ASP A 1 137 ? 7.009   21.884  -15.823 1.00 97.76 137 A 1 
ATOM 1036 C CA  . ASP A 1 137 ? 7.291   21.680  -17.251 1.00 97.48 137 A 1 
ATOM 1037 C C   . ASP A 1 137 ? 8.547   22.460  -17.714 1.00 97.57 137 A 1 
ATOM 1038 O O   . ASP A 1 137 ? 8.582   23.066  -18.789 1.00 95.97 137 A 1 
ATOM 1039 C CB  . ASP A 1 137 ? 6.024   21.953  -18.095 1.00 96.99 137 A 1 
ATOM 1040 C CG  . ASP A 1 137 ? 4.812   21.091  -17.709 1.00 96.53 137 A 1 
ATOM 1041 O OD1 . ASP A 1 137 ? 4.976   19.866  -17.536 1.00 93.91 137 A 1 
ATOM 1042 O OD2 . ASP A 1 137 ? 3.685   21.631  -17.610 1.00 94.03 137 A 1 
ATOM 1043 N N   . GLY A 1 138 ? 9.580   22.515  -16.857 1.00 97.50 138 A 1 
ATOM 1044 C CA  . GLY A 1 138 ? 10.838  23.240  -17.095 1.00 97.40 138 A 1 
ATOM 1045 C C   . GLY A 1 138 ? 10.785  24.762  -16.881 1.00 97.66 138 A 1 
ATOM 1046 O O   . GLY A 1 138 ? 11.804  25.433  -17.040 1.00 96.16 138 A 1 
ATOM 1047 N N   . LEU A 1 139 ? 9.644   25.342  -16.510 1.00 97.63 139 A 1 
ATOM 1048 C CA  . LEU A 1 139 ? 9.488   26.777  -16.236 1.00 97.60 139 A 1 
ATOM 1049 C C   . LEU A 1 139 ? 9.579   27.061  -14.731 1.00 97.91 139 A 1 
ATOM 1050 O O   . LEU A 1 139 ? 8.767   26.554  -13.958 1.00 97.13 139 A 1 
ATOM 1051 C CB  . LEU A 1 139 ? 8.148   27.277  -16.801 1.00 96.73 139 A 1 
ATOM 1052 C CG  . LEU A 1 139 ? 8.002   27.153  -18.328 1.00 87.22 139 A 1 
ATOM 1053 C CD1 . LEU A 1 139 ? 6.580   27.562  -18.726 1.00 80.70 139 A 1 
ATOM 1054 C CD2 . LEU A 1 139 ? 8.980   28.056  -19.075 1.00 82.13 139 A 1 
ATOM 1055 N N   . ASP A 1 140 ? 10.514  27.932  -14.313 1.00 98.09 140 A 1 
ATOM 1056 C CA  . ASP A 1 140 ? 10.631  28.366  -12.915 1.00 98.14 140 A 1 
ATOM 1057 C C   . ASP A 1 140 ? 9.352   29.077  -12.439 1.00 98.17 140 A 1 
ATOM 1058 O O   . ASP A 1 140 ? 8.893   30.066  -13.016 1.00 97.21 140 A 1 
ATOM 1059 C CB  . ASP A 1 140 ? 11.878  29.247  -12.716 1.00 97.59 140 A 1 
ATOM 1060 C CG  . ASP A 1 140 ? 12.065  29.753  -11.270 1.00 96.05 140 A 1 
ATOM 1061 O OD1 . ASP A 1 140 ? 11.384  29.245  -10.346 1.00 91.85 140 A 1 
ATOM 1062 O OD2 . ASP A 1 140 ? 12.841  30.716  -11.083 1.00 90.25 140 A 1 
ATOM 1063 N N   . VAL A 1 141 ? 8.784   28.560  -11.344 1.00 98.25 141 A 1 
ATOM 1064 C CA  . VAL A 1 141 ? 7.543   29.065  -10.741 1.00 98.17 141 A 1 
ATOM 1065 C C   . VAL A 1 141 ? 7.771   29.857  -9.451  1.00 98.16 141 A 1 
ATOM 1066 O O   . VAL A 1 141 ? 6.801   30.373  -8.891  1.00 97.40 141 A 1 
ATOM 1067 C CB  . VAL A 1 141 ? 6.503   27.943  -10.535 1.00 97.80 141 A 1 
ATOM 1068 C CG1 . VAL A 1 141 ? 6.092   27.305  -11.869 1.00 96.87 141 A 1 
ATOM 1069 C CG2 . VAL A 1 141 ? 6.977   26.851  -9.573  1.00 96.44 141 A 1 
ATOM 1070 N N   . LEU A 1 142 ? 9.008   30.004  -8.952  1.00 98.07 142 A 1 
ATOM 1071 C CA  . LEU A 1 142 ? 9.270   30.669  -7.663  1.00 97.94 142 A 1 
ATOM 1072 C C   . LEU A 1 142 ? 8.841   32.142  -7.642  1.00 97.66 142 A 1 
ATOM 1073 O O   . LEU A 1 142 ? 8.355   32.637  -6.618  1.00 96.18 142 A 1 
ATOM 1074 C CB  . LEU A 1 142 ? 10.760  30.550  -7.295  1.00 97.56 142 A 1 
ATOM 1075 C CG  . LEU A 1 142 ? 11.222  29.140  -6.890  1.00 96.82 142 A 1 
ATOM 1076 C CD1 . LEU A 1 142 ? 12.699  29.200  -6.499  1.00 95.08 142 A 1 
ATOM 1077 C CD2 . LEU A 1 142 ? 10.439  28.591  -5.689  1.00 95.09 142 A 1 
ATOM 1078 N N   . ALA A 1 143 ? 8.961   32.833  -8.773  1.00 97.95 143 A 1 
ATOM 1079 C CA  . ALA A 1 143 ? 8.512   34.220  -8.919  1.00 97.64 143 A 1 
ATOM 1080 C C   . ALA A 1 143 ? 6.977   34.368  -8.960  1.00 97.73 143 A 1 
ATOM 1081 O O   . ALA A 1 143 ? 6.452   35.466  -8.748  1.00 95.96 143 A 1 
ATOM 1082 C CB  . ALA A 1 143 ? 9.167   34.795  -10.176 1.00 96.66 143 A 1 
ATOM 1083 N N   . LEU A 1 144 ? 6.241   33.286  -9.231  1.00 97.74 144 A 1 
ATOM 1084 C CA  . LEU A 1 144 ? 4.787   33.311  -9.360  1.00 97.78 144 A 1 
ATOM 1085 C C   . LEU A 1 144 ? 4.113   33.166  -7.985  1.00 97.92 144 A 1 
ATOM 1086 O O   . LEU A 1 144 ? 4.440   32.243  -7.228  1.00 96.97 144 A 1 
ATOM 1087 C CB  . LEU A 1 144 ? 4.310   32.219  -10.332 1.00 97.40 144 A 1 
ATOM 1088 C CG  . LEU A 1 144 ? 4.875   32.322  -11.765 1.00 96.42 144 A 1 
ATOM 1089 C CD1 . LEU A 1 144 ? 4.320   31.169  -12.604 1.00 93.09 144 A 1 
ATOM 1090 C CD2 . LEU A 1 144 ? 4.495   33.639  -12.449 1.00 93.47 144 A 1 
ATOM 1091 N N   . PRO A 1 145 ? 3.135   34.030  -7.654  1.00 97.71 145 A 1 
ATOM 1092 C CA  . PRO A 1 145 ? 2.313   33.859  -6.459  1.00 97.43 145 A 1 
ATOM 1093 C C   . PRO A 1 145 ? 1.379   32.639  -6.603  1.00 97.56 145 A 1 
ATOM 1094 O O   . PRO A 1 145 ? 1.086   32.230  -7.735  1.00 96.64 145 A 1 
ATOM 1095 C CB  . PRO A 1 145 ? 1.546   35.178  -6.327  1.00 96.56 145 A 1 
ATOM 1096 C CG  . PRO A 1 145 ? 1.362   35.620  -7.780  1.00 95.34 145 A 1 
ATOM 1097 C CD  . PRO A 1 145 ? 2.664   35.173  -8.437  1.00 97.19 145 A 1 
ATOM 1098 N N   . PRO A 1 146 ? 0.837   32.093  -5.492  1.00 97.48 146 A 1 
ATOM 1099 C CA  . PRO A 1 146 ? 0.031   30.862  -5.505  1.00 97.05 146 A 1 
ATOM 1100 C C   . PRO A 1 146 ? -1.112  30.857  -6.528  1.00 96.59 146 A 1 
ATOM 1101 O O   . PRO A 1 146 ? -1.332  29.875  -7.228  1.00 94.36 146 A 1 
ATOM 1102 C CB  . PRO A 1 146 ? -0.526  30.725  -4.082  1.00 96.05 146 A 1 
ATOM 1103 C CG  . PRO A 1 146 ? 0.505   31.446  -3.221  1.00 94.07 146 A 1 
ATOM 1104 C CD  . PRO A 1 146 ? 1.034   32.556  -4.123  1.00 96.89 146 A 1 
ATOM 1105 N N   . ASN A 1 147 ? -1.811  31.980  -6.670  1.00 96.41 147 A 1 
ATOM 1106 C CA  . ASN A 1 147 ? -2.956  32.124  -7.578  1.00 95.40 147 A 1 
ATOM 1107 C C   . ASN A 1 147 ? -2.593  32.188  -9.078  1.00 95.31 147 A 1 
ATOM 1108 O O   . ASN A 1 147 ? -3.499  32.247  -9.915  1.00 93.72 147 A 1 
ATOM 1109 C CB  . ASN A 1 147 ? -3.764  33.363  -7.155  1.00 94.39 147 A 1 
ATOM 1110 C CG  . ASN A 1 147 ? -3.021  34.669  -7.404  1.00 92.98 147 A 1 
ATOM 1111 O OD1 . ASN A 1 147 ? -1.855  34.836  -7.090  1.00 87.95 147 A 1 
ATOM 1112 N ND2 . ASN A 1 147 ? -3.670  35.658  -7.967  1.00 88.39 147 A 1 
ATOM 1113 N N   . ARG A 1 148 ? -1.297  32.229  -9.423  1.00 96.32 148 A 1 
ATOM 1114 C CA  . ARG A 1 148 ? -0.799  32.209  -10.811 1.00 96.39 148 A 1 
ATOM 1115 C C   . ARG A 1 148 ? -0.045  30.925  -11.163 1.00 96.94 148 A 1 
ATOM 1116 O O   . ARG A 1 148 ? 0.308   30.752  -12.329 1.00 95.15 148 A 1 
ATOM 1117 C CB  . ARG A 1 148 ? 0.078   33.436  -11.087 1.00 95.85 148 A 1 
ATOM 1118 C CG  . ARG A 1 148 ? -0.707  34.750  -11.050 1.00 91.69 148 A 1 
ATOM 1119 C CD  . ARG A 1 148 ? 0.196   35.887  -11.541 1.00 86.24 148 A 1 
ATOM 1120 N NE  . ARG A 1 148 ? -0.499  37.186  -11.532 1.00 78.86 148 A 1 
ATOM 1121 C CZ  . ARG A 1 148 ? 0.010   38.340  -11.928 1.00 69.46 148 A 1 
ATOM 1122 N NH1 . ARG A 1 148 ? 1.230   38.439  -12.381 1.00 63.26 148 A 1 
ATOM 1123 N NH2 . ARG A 1 148 ? -0.707  39.429  -11.874 1.00 62.62 148 A 1 
ATOM 1124 N N   . ARG A 1 149 ? 0.193   30.049  -10.199 1.00 96.79 149 A 1 
ATOM 1125 C CA  . ARG A 1 149 ? 0.778   28.729  -10.464 1.00 97.01 149 A 1 
ATOM 1126 C C   . ARG A 1 149 ? -0.287  27.787  -11.033 1.00 97.11 149 A 1 
ATOM 1127 O O   . ARG A 1 149 ? -1.460  27.877  -10.657 1.00 95.60 149 A 1 
ATOM 1128 C CB  . ARG A 1 149 ? 1.432   28.159  -9.199  1.00 95.92 149 A 1 
ATOM 1129 C CG  . ARG A 1 149 ? 2.593   29.049  -8.715  1.00 93.92 149 A 1 
ATOM 1130 C CD  . ARG A 1 149 ? 3.397   28.369  -7.606  1.00 94.91 149 A 1 
ATOM 1131 N NE  . ARG A 1 149 ? 4.434   29.281  -7.077  1.00 94.87 149 A 1 
ATOM 1132 C CZ  . ARG A 1 149 ? 5.464   28.957  -6.316  1.00 95.91 149 A 1 
ATOM 1133 N NH1 . ARG A 1 149 ? 5.712   27.737  -5.942  1.00 90.76 149 A 1 
ATOM 1134 N NH2 . ARG A 1 149 ? 6.274   29.878  -5.900  1.00 90.84 149 A 1 
ATOM 1135 N N   . GLN A 1 150 ? 0.125   26.872  -11.914 1.00 97.20 150 A 1 
ATOM 1136 C CA  . GLN A 1 150 ? -0.732  25.787  -12.417 1.00 97.17 150 A 1 
ATOM 1137 C C   . GLN A 1 150 ? -0.869  24.641  -11.388 1.00 97.74 150 A 1 
ATOM 1138 O O   . GLN A 1 150 ? -0.814  23.463  -11.728 1.00 96.70 150 A 1 
ATOM 1139 C CB  . GLN A 1 150 ? -0.221  25.299  -13.791 1.00 95.81 150 A 1 
ATOM 1140 C CG  . GLN A 1 150 ? -0.304  26.376  -14.885 1.00 85.86 150 A 1 
ATOM 1141 C CD  . GLN A 1 150 ? -1.734  26.868  -15.135 1.00 79.93 150 A 1 
ATOM 1142 O OE1 . GLN A 1 150 ? -2.718  26.155  -15.026 1.00 69.83 150 A 1 
ATOM 1143 N NE2 . GLN A 1 150 ? -1.909  28.125  -15.463 1.00 66.65 150 A 1 
ATOM 1144 N N   . ALA A 1 151 ? -1.017  25.016  -10.111 1.00 97.27 151 A 1 
ATOM 1145 C CA  . ALA A 1 151 ? -1.172  24.087  -9.000  1.00 97.52 151 A 1 
ATOM 1146 C C   . ALA A 1 151 ? -2.292  24.548  -8.067  1.00 97.45 151 A 1 
ATOM 1147 O O   . ALA A 1 151 ? -2.398  25.736  -7.752  1.00 95.55 151 A 1 
ATOM 1148 C CB  . ALA A 1 151 ? 0.155   23.967  -8.246  1.00 96.90 151 A 1 
ATOM 1149 N N   . ASN A 1 152 ? -3.098  23.603  -7.585  1.00 97.86 152 A 1 
ATOM 1150 C CA  . ASN A 1 152 ? -4.085  23.846  -6.537  1.00 97.88 152 A 1 
ATOM 1151 C C   . ASN A 1 152 ? -3.776  22.993  -5.308  1.00 98.13 152 A 1 
ATOM 1152 O O   . ASN A 1 152 ? -3.316  21.861  -5.421  1.00 97.43 152 A 1 
ATOM 1153 C CB  . ASN A 1 152 ? -5.493  23.585  -7.065  1.00 97.21 152 A 1 
ATOM 1154 C CG  . ASN A 1 152 ? -6.011  24.680  -7.971  1.00 95.53 152 A 1 
ATOM 1155 O OD1 . ASN A 1 152 ? -5.596  25.835  -7.960  1.00 88.08 152 A 1 
ATOM 1156 N ND2 . ASN A 1 152 ? -7.000  24.365  -8.759  1.00 88.25 152 A 1 
ATOM 1157 N N   . THR A 1 153 ? -4.078  23.537  -4.126  1.00 97.62 153 A 1 
ATOM 1158 C CA  . THR A 1 153 ? -3.807  22.875  -2.845  1.00 97.64 153 A 1 
ATOM 1159 C C   . THR A 1 153 ? -5.105  22.514  -2.127  1.00 97.62 153 A 1 
ATOM 1160 O O   . THR A 1 153 ? -5.981  23.358  -1.929  1.00 96.56 153 A 1 
ATOM 1161 C CB  . THR A 1 153 ? -2.911  23.737  -1.945  1.00 97.34 153 A 1 
ATOM 1162 O OG1 . THR A 1 153 ? -1.762  24.146  -2.651  1.00 94.84 153 A 1 
ATOM 1163 C CG2 . THR A 1 153 ? -2.427  22.989  -0.701  1.00 95.34 153 A 1 
ATOM 1164 N N   . VAL A 1 154 ? -5.200  21.255  -1.683  1.00 97.52 154 A 1 
ATOM 1165 C CA  . VAL A 1 154 ? -6.165  20.793  -0.682  1.00 97.32 154 A 1 
ATOM 1166 C C   . VAL A 1 154 ? -5.449  20.772  0.665   1.00 96.89 154 A 1 
ATOM 1167 O O   . VAL A 1 154 ? -4.549  19.967  0.889   1.00 94.95 154 A 1 
ATOM 1168 C CB  . VAL A 1 154 ? -6.748  19.415  -1.043  1.00 97.01 154 A 1 
ATOM 1169 C CG1 . VAL A 1 154 ? -7.778  18.968  -0.000  1.00 95.69 154 A 1 
ATOM 1170 C CG2 . VAL A 1 154 ? -7.446  19.456  -2.409  1.00 95.95 154 A 1 
ATOM 1171 N N   . PHE A 1 155 ? -5.835  21.682  1.554   1.00 95.97 155 A 1 
ATOM 1172 C CA  . PHE A 1 155 ? -5.262  21.798  2.894   1.00 94.85 155 A 1 
ATOM 1173 C C   . PHE A 1 155 ? -5.827  20.726  3.833   1.00 95.19 155 A 1 
ATOM 1174 O O   . PHE A 1 155 ? -6.961  20.284  3.659   1.00 92.59 155 A 1 
ATOM 1175 C CB  . PHE A 1 155 ? -5.551  23.195  3.456   1.00 92.95 155 A 1 
ATOM 1176 C CG  . PHE A 1 155 ? -4.930  24.330  2.660   1.00 91.76 155 A 1 
ATOM 1177 C CD1 . PHE A 1 155 ? -3.589  24.692  2.889   1.00 86.25 155 A 1 
ATOM 1178 C CD2 . PHE A 1 155 ? -5.686  25.021  1.697   1.00 87.39 155 A 1 
ATOM 1179 C CE1 . PHE A 1 155 ? -3.006  25.741  2.154   1.00 82.97 155 A 1 
ATOM 1180 C CE2 . PHE A 1 155 ? -5.102  26.069  0.960   1.00 81.87 155 A 1 
ATOM 1181 C CZ  . PHE A 1 155 ? -3.762  26.430  1.190   1.00 85.43 155 A 1 
ATOM 1182 N N   . GLN A 1 156 ? -5.097  20.419  4.909   1.00 93.27 156 A 1 
ATOM 1183 C CA  . GLN A 1 156 ? -5.490  19.469  5.962   1.00 94.05 156 A 1 
ATOM 1184 C C   . GLN A 1 156 ? -6.890  19.752  6.552   1.00 94.36 156 A 1 
ATOM 1185 O O   . GLN A 1 156 ? -7.669  18.844  6.830   1.00 90.29 156 A 1 
ATOM 1186 C CB  . GLN A 1 156 ? -4.419  19.545  7.058   1.00 92.18 156 A 1 
ATOM 1187 C CG  . GLN A 1 156 ? -4.563  18.457  8.128   1.00 82.86 156 A 1 
ATOM 1188 C CD  . GLN A 1 156 ? -3.519  18.593  9.234   1.00 82.14 156 A 1 
ATOM 1189 O OE1 . GLN A 1 156 ? -2.952  19.645  9.474   1.00 74.78 156 A 1 
ATOM 1190 N NE2 . GLN A 1 156 ? -3.263  17.547  9.977   1.00 67.85 156 A 1 
ATOM 1191 N N   . ASN A 1 157 ? -7.240  21.025  6.724   1.00 93.48 157 A 1 
ATOM 1192 C CA  . ASN A 1 157 ? -8.556  21.447  7.230   1.00 93.75 157 A 1 
ATOM 1193 C C   . ASN A 1 157 ? -9.621  21.612  6.125   1.00 94.88 157 A 1 
ATOM 1194 O O   . ASN A 1 157 ? -10.691 22.167  6.381   1.00 91.40 157 A 1 
ATOM 1195 C CB  . ASN A 1 157 ? -8.379  22.724  8.079   1.00 91.98 157 A 1 
ATOM 1196 C CG  . ASN A 1 157 ? -8.015  23.958  7.266   1.00 89.80 157 A 1 
ATOM 1197 O OD1 . ASN A 1 157 ? -7.764  23.920  6.078   1.00 83.50 157 A 1 
ATOM 1198 N ND2 . ASN A 1 157 ? -7.979  25.109  7.893   1.00 84.88 157 A 1 
ATOM 1199 N N   . TYR A 1 158 ? -9.310  21.176  4.891   1.00 92.98 158 A 1 
ATOM 1200 C CA  . TYR A 1 158 ? -10.100 21.315  3.661   1.00 93.68 158 A 1 
ATOM 1201 C C   . TYR A 1 158 ? -10.345 22.758  3.201   1.00 94.47 158 A 1 
ATOM 1202 O O   . TYR A 1 158 ? -10.676 22.983  2.031   1.00 91.10 158 A 1 
ATOM 1203 C CB  . TYR A 1 158 ? -11.399 20.509  3.779   1.00 92.66 158 A 1 
ATOM 1204 C CG  . TYR A 1 158 ? -11.228 19.103  4.328   1.00 92.64 158 A 1 
ATOM 1205 C CD1 . TYR A 1 158 ? -10.226 18.259  3.810   1.00 88.56 158 A 1 
ATOM 1206 C CD2 . TYR A 1 158 ? -12.057 18.642  5.367   1.00 88.63 158 A 1 
ATOM 1207 C CE1 . TYR A 1 158 ? -10.046 16.965  4.334   1.00 86.30 158 A 1 
ATOM 1208 C CE2 . TYR A 1 158 ? -11.885 17.347  5.886   1.00 84.81 158 A 1 
ATOM 1209 C CZ  . TYR A 1 158 ? -10.880 16.509  5.373   1.00 88.53 158 A 1 
ATOM 1210 O OH  . TYR A 1 158 ? -10.706 15.256  5.880   1.00 85.03 158 A 1 
ATOM 1211 N N   . ALA A 1 159 ? -10.188 23.743  4.090   1.00 95.20 159 A 1 
ATOM 1212 C CA  . ALA A 1 159 ? -10.420 25.170  3.860   1.00 95.62 159 A 1 
ATOM 1213 C C   . ALA A 1 159 ? -11.736 25.477  3.104   1.00 96.74 159 A 1 
ATOM 1214 O O   . ALA A 1 159 ? -11.773 26.342  2.226   1.00 95.14 159 A 1 
ATOM 1215 C CB  . ALA A 1 159 ? -9.163  25.775  3.223   1.00 94.02 159 A 1 
ATOM 1216 N N   . LEU A 1 160 ? -12.820 24.739  3.409   1.00 96.65 160 A 1 
ATOM 1217 C CA  . LEU A 1 160 ? -14.131 24.969  2.794   1.00 97.24 160 A 1 
ATOM 1218 C C   . LEU A 1 160 ? -14.755 26.260  3.335   1.00 97.33 160 A 1 
ATOM 1219 O O   . LEU A 1 160 ? -14.663 26.552  4.526   1.00 96.36 160 A 1 
ATOM 1220 C CB  . LEU A 1 160 ? -15.073 23.776  3.023   1.00 97.18 160 A 1 
ATOM 1221 C CG  . LEU A 1 160 ? -14.633 22.452  2.374   1.00 97.30 160 A 1 
ATOM 1222 C CD1 . LEU A 1 160 ? -15.692 21.384  2.643   1.00 96.18 160 A 1 
ATOM 1223 C CD2 . LEU A 1 160 ? -14.451 22.569  0.859   1.00 95.95 160 A 1 
ATOM 1224 N N   . PHE A 1 161 ? -15.447 27.011  2.468   1.00 98.16 161 A 1 
ATOM 1225 C CA  . PHE A 1 161 ? -16.210 28.192  2.881   1.00 98.23 161 A 1 
ATOM 1226 C C   . PHE A 1 161 ? -17.496 27.753  3.596   1.00 98.43 161 A 1 
ATOM 1227 O O   . PHE A 1 161 ? -18.391 27.213  2.941   1.00 98.03 161 A 1 
ATOM 1228 C CB  . PHE A 1 161 ? -16.514 29.059  1.653   1.00 97.79 161 A 1 
ATOM 1229 C CG  . PHE A 1 161 ? -15.278 29.548  0.918   1.00 97.33 161 A 1 
ATOM 1230 C CD1 . PHE A 1 161 ? -14.392 30.442  1.546   1.00 95.05 161 A 1 
ATOM 1231 C CD2 . PHE A 1 161 ? -15.009 29.098  -0.386  1.00 95.61 161 A 1 
ATOM 1232 C CE1 . PHE A 1 161 ? -13.238 30.880  0.873   1.00 94.13 161 A 1 
ATOM 1233 C CE2 . PHE A 1 161 ? -13.856 29.537  -1.059  1.00 93.65 161 A 1 
ATOM 1234 C CZ  . PHE A 1 161 ? -12.969 30.428  -0.433  1.00 94.51 161 A 1 
ATOM 1235 N N   . PRO A 1 162 ? -17.633 27.975  4.919   1.00 98.44 162 A 1 
ATOM 1236 C CA  . PRO A 1 162 ? -18.718 27.381  5.713   1.00 98.26 162 A 1 
ATOM 1237 C C   . PRO A 1 162 ? -20.094 27.982  5.403   1.00 98.31 162 A 1 
ATOM 1238 O O   . PRO A 1 162 ? -21.124 27.346  5.629   1.00 97.17 162 A 1 
ATOM 1239 C CB  . PRO A 1 162 ? -18.309 27.622  7.172   1.00 97.63 162 A 1 
ATOM 1240 C CG  . PRO A 1 162 ? -17.452 28.885  7.107   1.00 96.57 162 A 1 
ATOM 1241 C CD  . PRO A 1 162 ? -16.727 28.732  5.779   1.00 98.09 162 A 1 
ATOM 1242 N N   . HIS A 1 163 ? -20.111 29.214  4.890   1.00 98.27 163 A 1 
ATOM 1243 C CA  . HIS A 1 163 ? -21.322 29.956  4.540   1.00 98.20 163 A 1 
ATOM 1244 C C   . HIS A 1 163 ? -21.855 29.626  3.136   1.00 98.32 163 A 1 
ATOM 1245 O O   . HIS A 1 163 ? -23.024 29.915  2.861   1.00 97.36 163 A 1 
ATOM 1246 C CB  . HIS A 1 163 ? -21.043 31.458  4.720   1.00 97.82 163 A 1 
ATOM 1247 C CG  . HIS A 1 163 ? -19.908 31.979  3.865   1.00 97.36 163 A 1 
ATOM 1248 N ND1 . HIS A 1 163 ? -18.559 31.887  4.149   1.00 93.30 163 A 1 
ATOM 1249 C CD2 . HIS A 1 163 ? -20.030 32.631  2.673   1.00 94.46 163 A 1 
ATOM 1250 C CE1 . HIS A 1 163 ? -17.887 32.472  3.141   1.00 93.73 163 A 1 
ATOM 1251 N NE2 . HIS A 1 163 ? -18.737 32.940  2.225   1.00 94.30 163 A 1 
ATOM 1252 N N   . LEU A 1 164 ? -21.038 28.995  2.291   1.00 97.89 164 A 1 
ATOM 1253 C CA  . LEU A 1 164 ? -21.391 28.577  0.935   1.00 98.02 164 A 1 
ATOM 1254 C C   . LEU A 1 164 ? -21.885 27.123  0.911   1.00 98.37 164 A 1 
ATOM 1255 O O   . LEU A 1 164 ? -21.442 26.291  1.700   1.00 97.99 164 A 1 
ATOM 1256 C CB  . LEU A 1 164 ? -20.184 28.769  0.001   1.00 97.83 164 A 1 
ATOM 1257 C CG  . LEU A 1 164 ? -19.657 30.214  -0.133  1.00 97.17 164 A 1 
ATOM 1258 C CD1 . LEU A 1 164 ? -18.588 30.262  -1.228  1.00 94.69 164 A 1 
ATOM 1259 C CD2 . LEU A 1 164 ? -20.751 31.220  -0.495  1.00 95.28 164 A 1 
ATOM 1260 N N   . SER A 1 165 ? -22.784 26.807  -0.019  1.00 98.32 165 A 1 
ATOM 1261 C CA  . SER A 1 165 ? -23.190 25.429  -0.321  1.00 98.38 165 A 1 
ATOM 1262 C C   . SER A 1 165 ? -22.047 24.624  -0.962  1.00 98.49 165 A 1 
ATOM 1263 O O   . SER A 1 165 ? -21.017 25.173  -1.362  1.00 98.20 165 A 1 
ATOM 1264 C CB  . SER A 1 165 ? -24.432 25.426  -1.220  1.00 98.18 165 A 1 
ATOM 1265 O OG  . SER A 1 165 ? -24.138 26.033  -2.456  1.00 96.88 165 A 1 
ATOM 1266 N N   . VAL A 1 166 ? -22.214 23.307  -1.077  1.00 98.47 166 A 1 
ATOM 1267 C CA  . VAL A 1 166 ? -21.306 22.421  -1.830  1.00 98.50 166 A 1 
ATOM 1268 C C   . VAL A 1 166 ? -21.134 22.913  -3.265  1.00 98.57 166 A 1 
ATOM 1269 O O   . VAL A 1 166 ? -20.007 23.122  -3.705  1.00 98.39 166 A 1 
ATOM 1270 C CB  . VAL A 1 166 ? -21.831 20.973  -1.805  1.00 98.21 166 A 1 
ATOM 1271 C CG1 . VAL A 1 166 ? -21.134 20.067  -2.826  1.00 97.09 166 A 1 
ATOM 1272 C CG2 . VAL A 1 166 ? -21.638 20.365  -0.411  1.00 97.04 166 A 1 
ATOM 1273 N N   . PHE A 1 167 ? -22.227 23.182  -3.959  1.00 98.56 167 A 1 
ATOM 1274 C CA  . PHE A 1 167 ? -22.207 23.726  -5.317  1.00 98.53 167 A 1 
ATOM 1275 C C   . PHE A 1 167 ? -21.398 25.029  -5.391  1.00 98.51 167 A 1 
ATOM 1276 O O   . PHE A 1 167 ? -20.538 25.193  -6.249  1.00 98.23 167 A 1 
ATOM 1277 C CB  . PHE A 1 167 ? -23.647 23.960  -5.790  1.00 98.36 167 A 1 
ATOM 1278 C CG  . PHE A 1 167 ? -23.746 24.472  -7.215  1.00 98.31 167 A 1 
ATOM 1279 C CD1 . PHE A 1 167 ? -23.601 25.843  -7.495  1.00 97.31 167 A 1 
ATOM 1280 C CD2 . PHE A 1 167 ? -23.944 23.566  -8.271  1.00 97.44 167 A 1 
ATOM 1281 C CE1 . PHE A 1 167 ? -23.630 26.305  -8.823  1.00 97.06 167 A 1 
ATOM 1282 C CE2 . PHE A 1 167 ? -23.980 24.025  -9.598  1.00 96.85 167 A 1 
ATOM 1283 C CZ  . PHE A 1 167 ? -23.811 25.393  -9.874  1.00 97.33 167 A 1 
ATOM 1284 N N   . GLU A 1 168 ? -21.639 25.951  -4.455  1.00 98.46 168 A 1 
ATOM 1285 C CA  . GLU A 1 168 ? -20.970 27.253  -4.432  1.00 98.36 168 A 1 
ATOM 1286 C C   . GLU A 1 168 ? -19.480 27.155  -4.095  1.00 98.43 168 A 1 
ATOM 1287 O O   . GLU A 1 168 ? -18.697 27.927  -4.647  1.00 97.91 168 A 1 
ATOM 1288 C CB  . GLU A 1 168 ? -21.657 28.157  -3.414  1.00 97.92 168 A 1 
ATOM 1289 C CG  . GLU A 1 168 ? -23.035 28.624  -3.888  1.00 92.92 168 A 1 
ATOM 1290 C CD  . GLU A 1 168 ? -23.805 29.312  -2.762  1.00 86.91 168 A 1 
ATOM 1291 O OE1 . GLU A 1 168 ? -24.458 30.330  -3.080  1.00 77.19 168 A 1 
ATOM 1292 O OE2 . GLU A 1 168 ? -23.739 28.803  -1.617  1.00 78.57 168 A 1 
ATOM 1293 N N   . ASN A 1 169 ? -19.091 26.232  -3.211  1.00 98.29 169 A 1 
ATOM 1294 C CA  . ASN A 1 169 ? -17.690 25.937  -2.920  1.00 98.20 169 A 1 
ATOM 1295 C C   . ASN A 1 169 ? -16.953 25.464  -4.177  1.00 98.17 169 A 1 
ATOM 1296 O O   . ASN A 1 169 ? -15.893 25.995  -4.492  1.00 97.31 169 A 1 
ATOM 1297 C CB  . ASN A 1 169 ? -17.596 24.883  -1.800  1.00 98.04 169 A 1 
ATOM 1298 C CG  . ASN A 1 169 ? -17.518 25.499  -0.420  1.00 98.12 169 A 1 
ATOM 1299 O OD1 . ASN A 1 169 ? -16.452 25.862  0.051   1.00 94.82 169 A 1 
ATOM 1300 N ND2 . ASN A 1 169 ? -18.628 25.643  0.260   1.00 95.23 169 A 1 
ATOM 1301 N N   . VAL A 1 170 ? -17.531 24.510  -4.913  1.00 98.50 170 A 1 
ATOM 1302 C CA  . VAL A 1 170 ? -16.930 23.976  -6.148  1.00 98.43 170 A 1 
ATOM 1303 C C   . VAL A 1 170 ? -16.928 25.034  -7.258  1.00 98.28 170 A 1 
ATOM 1304 O O   . VAL A 1 170 ? -15.904 25.248  -7.904  1.00 97.66 170 A 1 
ATOM 1305 C CB  . VAL A 1 170 ? -17.636 22.669  -6.567  1.00 98.29 170 A 1 
ATOM 1306 C CG1 . VAL A 1 170 ? -17.040 22.092  -7.853  1.00 97.40 170 A 1 
ATOM 1307 C CG2 . VAL A 1 170 ? -17.477 21.595  -5.480  1.00 97.42 170 A 1 
ATOM 1308 N N   . ALA A 1 171 ? -18.012 25.788  -7.420  1.00 98.53 171 A 1 
ATOM 1309 C CA  . ALA A 1 171 ? -18.143 26.851  -8.423  1.00 98.42 171 A 1 
ATOM 1310 C C   . ALA A 1 171 ? -17.235 28.072  -8.199  1.00 98.21 171 A 1 
ATOM 1311 O O   . ALA A 1 171 ? -17.106 28.916  -9.089  1.00 97.15 171 A 1 
ATOM 1312 C CB  . ALA A 1 171 ? -19.609 27.298  -8.443  1.00 98.06 171 A 1 
ATOM 1313 N N   . PHE A 1 172 ? -16.641 28.217  -7.012  1.00 98.11 172 A 1 
ATOM 1314 C CA  . PHE A 1 172 ? -16.007 29.461  -6.563  1.00 97.86 172 A 1 
ATOM 1315 C C   . PHE A 1 172 ? -14.950 29.998  -7.541  1.00 97.71 172 A 1 
ATOM 1316 O O   . PHE A 1 172 ? -15.012 31.163  -7.939  1.00 96.76 172 A 1 
ATOM 1317 C CB  . PHE A 1 172 ? -15.412 29.235  -5.167  1.00 97.41 172 A 1 
ATOM 1318 C CG  . PHE A 1 172 ? -14.835 30.489  -4.550  1.00 96.79 172 A 1 
ATOM 1319 C CD1 . PHE A 1 172 ? -13.448 30.723  -4.577  1.00 94.14 172 A 1 
ATOM 1320 C CD2 . PHE A 1 172 ? -15.693 31.432  -3.958  1.00 95.04 172 A 1 
ATOM 1321 C CE1 . PHE A 1 172 ? -12.923 31.893  -4.002  1.00 93.46 172 A 1 
ATOM 1322 C CE2 . PHE A 1 172 ? -15.170 32.602  -3.384  1.00 93.32 172 A 1 
ATOM 1323 C CZ  . PHE A 1 172 ? -13.782 32.835  -3.404  1.00 93.99 172 A 1 
ATOM 1324 N N   . SER A 1 173 ? -14.012 29.141  -7.979  1.00 97.38 173 A 1 
ATOM 1325 C CA  . SER A 1 173 ? -12.936 29.547  -8.899  1.00 96.92 173 A 1 
ATOM 1326 C C   . SER A 1 173 ? -13.462 29.998  -10.269 1.00 97.08 173 A 1 
ATOM 1327 O O   . SER A 1 173 ? -12.983 30.990  -10.824 1.00 95.46 173 A 1 
ATOM 1328 C CB  . SER A 1 173 ? -11.936 28.395  -9.066  1.00 95.46 173 A 1 
ATOM 1329 O OG  . SER A 1 173 ? -12.582 27.266  -9.618  1.00 89.13 173 A 1 
ATOM 1330 N N   . MET A 1 174 ? -14.497 29.336  -10.794 1.00 97.36 174 A 1 
ATOM 1331 C CA  . MET A 1 174 ? -15.128 29.699  -12.067 1.00 97.44 174 A 1 
ATOM 1332 C C   . MET A 1 174 ? -15.879 31.034  -11.969 1.00 97.43 174 A 1 
ATOM 1333 O O   . MET A 1 174 ? -15.807 31.861  -12.881 1.00 95.99 174 A 1 
ATOM 1334 C CB  . MET A 1 174 ? -16.101 28.604  -12.512 1.00 97.19 174 A 1 
ATOM 1335 C CG  . MET A 1 174 ? -15.409 27.264  -12.784 1.00 95.81 174 A 1 
ATOM 1336 S SD  . MET A 1 174 ? -16.541 26.045  -13.488 1.00 94.81 174 A 1 
ATOM 1337 C CE  . MET A 1 174 ? -16.705 26.680  -15.175 1.00 84.70 174 A 1 
ATOM 1338 N N   . ARG A 1 175 ? -16.562 31.286  -10.840 1.00 97.54 175 A 1 
ATOM 1339 C CA  . ARG A 1 175 ? -17.246 32.563  -10.589 1.00 97.27 175 A 1 
ATOM 1340 C C   . ARG A 1 175 ? -16.265 33.729  -10.485 1.00 97.43 175 A 1 
ATOM 1341 O O   . ARG A 1 175 ? -16.548 34.791  -11.034 1.00 95.68 175 A 1 
ATOM 1342 C CB  . ARG A 1 175 ? -18.117 32.473  -9.328  1.00 96.74 175 A 1 
ATOM 1343 C CG  . ARG A 1 175 ? -19.376 31.620  -9.539  1.00 93.02 175 A 1 
ATOM 1344 C CD  . ARG A 1 175 ? -20.224 31.631  -8.263  1.00 88.90 175 A 1 
ATOM 1345 N NE  . ARG A 1 175 ? -21.506 30.909  -8.428  1.00 83.48 175 A 1 
ATOM 1346 C CZ  . ARG A 1 175 ? -22.438 30.755  -7.500  1.00 76.20 175 A 1 
ATOM 1347 N NH1 . ARG A 1 175 ? -22.318 31.244  -6.297  1.00 69.39 175 A 1 
ATOM 1348 N NH2 . ARG A 1 175 ? -23.523 30.091  -7.761  1.00 71.54 175 A 1 
ATOM 1349 N N   . LEU A 1 176 ? -15.101 33.537  -9.860  1.00 96.78 176 A 1 
ATOM 1350 C CA  . LEU A 1 176 ? -14.035 34.549  -9.837  1.00 96.17 176 A 1 
ATOM 1351 C C   . LEU A 1 176 ? -13.544 34.905  -11.247 1.00 96.38 176 A 1 
ATOM 1352 O O   . LEU A 1 176 ? -13.283 36.075  -11.530 1.00 94.59 176 A 1 
ATOM 1353 C CB  . LEU A 1 176 ? -12.853 34.055  -8.986  1.00 95.01 176 A 1 
ATOM 1354 C CG  . LEU A 1 176 ? -13.071 34.087  -7.463  1.00 87.77 176 A 1 
ATOM 1355 C CD1 . LEU A 1 176 ? -11.816 33.524  -6.791  1.00 81.78 176 A 1 
ATOM 1356 C CD2 . LEU A 1 176 ? -13.301 35.503  -6.928  1.00 82.55 176 A 1 
ATOM 1357 N N   . ARG A 1 177 ? -13.474 33.920  -12.147 1.00 96.23 177 A 1 
ATOM 1358 C CA  . ARG A 1 177 ? -13.127 34.118  -13.569 1.00 95.75 177 A 1 
ATOM 1359 C C   . ARG A 1 177 ? -14.285 34.675  -14.409 1.00 96.68 177 A 1 
ATOM 1360 O O   . ARG A 1 177 ? -14.101 34.891  -15.601 1.00 95.01 177 A 1 
ATOM 1361 C CB  . ARG A 1 177 ? -12.578 32.804  -14.155 1.00 94.07 177 A 1 
ATOM 1362 C CG  . ARG A 1 177 ? -11.241 32.387  -13.518 1.00 85.97 177 A 1 
ATOM 1363 C CD  . ARG A 1 177 ? -10.767 31.051  -14.112 1.00 83.48 177 A 1 
ATOM 1364 N NE  . ARG A 1 177 ? -9.539  30.559  -13.454 1.00 75.00 177 A 1 
ATOM 1365 C CZ  . ARG A 1 177 ? -8.882  29.448  -13.759 1.00 66.13 177 A 1 
ATOM 1366 N NH1 . ARG A 1 177 ? -9.253  28.662  -14.731 1.00 60.88 177 A 1 
ATOM 1367 N NH2 . ARG A 1 177 ? -7.826  29.094  -13.079 1.00 57.89 177 A 1 
ATOM 1368 N N   . LYS A 1 178 ? -15.451 34.930  -13.800 1.00 95.89 178 A 1 
ATOM 1369 C CA  . LYS A 1 178 ? -16.684 35.400  -14.458 1.00 96.99 178 A 1 
ATOM 1370 C C   . LYS A 1 178 ? -17.141 34.477  -15.603 1.00 97.80 178 A 1 
ATOM 1371 O O   . LYS A 1 178 ? -17.636 34.956  -16.619 1.00 96.71 178 A 1 
ATOM 1372 C CB  . LYS A 1 178 ? -16.549 36.869  -14.907 1.00 96.51 178 A 1 
ATOM 1373 C CG  . LYS A 1 178 ? -16.176 37.832  -13.775 1.00 95.11 178 A 1 
ATOM 1374 C CD  . LYS A 1 178 ? -16.078 39.259  -14.333 1.00 90.34 178 A 1 
ATOM 1375 C CE  . LYS A 1 178 ? -15.704 40.240  -13.221 1.00 88.17 178 A 1 
ATOM 1376 N NZ  . LYS A 1 178 ? -15.583 41.623  -13.736 1.00 78.09 178 A 1 
ATOM 1377 N N   . ALA A 1 179 ? -16.976 33.157  -15.429 1.00 96.87 179 A 1 
ATOM 1378 C CA  . ALA A 1 179 ? -17.437 32.174  -16.406 1.00 97.18 179 A 1 
ATOM 1379 C C   . ALA A 1 179 ? -18.971 32.247  -16.595 1.00 97.73 179 A 1 
ATOM 1380 O O   . ALA A 1 179 ? -19.697 32.543  -15.632 1.00 96.86 179 A 1 
ATOM 1381 C CB  . ALA A 1 179 ? -16.978 30.777  -15.967 1.00 96.61 179 A 1 
ATOM 1382 N N   . PRO A 1 180 ? -19.493 31.961  -17.802 1.00 97.36 180 A 1 
ATOM 1383 C CA  . PRO A 1 180 ? -20.924 31.948  -18.082 1.00 97.56 180 A 1 
ATOM 1384 C C   . PRO A 1 180 ? -21.686 30.985  -17.164 1.00 97.74 180 A 1 
ATOM 1385 O O   . PRO A 1 180 ? -21.235 29.874  -16.893 1.00 97.23 180 A 1 
ATOM 1386 C CB  . PRO A 1 180 ? -21.062 31.537  -19.552 1.00 97.14 180 A 1 
ATOM 1387 C CG  . PRO A 1 180 ? -19.727 31.946  -20.161 1.00 95.67 180 A 1 
ATOM 1388 C CD  . PRO A 1 180 ? -18.745 31.704  -19.023 1.00 97.17 180 A 1 
ATOM 1389 N N   . LYS A 1 181 ? -22.895 31.374  -16.724 1.00 97.31 181 A 1 
ATOM 1390 C CA  . LYS A 1 181 ? -23.703 30.586  -15.775 1.00 97.22 181 A 1 
ATOM 1391 C C   . LYS A 1 181 ? -23.937 29.139  -16.242 1.00 97.63 181 A 1 
ATOM 1392 O O   . LYS A 1 181 ? -23.771 28.223  -15.446 1.00 97.01 181 A 1 
ATOM 1393 C CB  . LYS A 1 181 ? -25.025 31.325  -15.508 1.00 96.03 181 A 1 
ATOM 1394 C CG  . LYS A 1 181 ? -25.867 30.613  -14.448 1.00 87.72 181 A 1 
ATOM 1395 C CD  . LYS A 1 181 ? -27.184 31.353  -14.166 1.00 83.69 181 A 1 
ATOM 1396 C CE  . LYS A 1 181 ? -28.016 30.454  -13.251 1.00 75.58 181 A 1 
ATOM 1397 N NZ  . LYS A 1 181 ? -29.377 30.978  -12.991 1.00 66.73 181 A 1 
ATOM 1398 N N   . ALA A 1 182 ? -24.257 28.943  -17.518 1.00 97.43 182 A 1 
ATOM 1399 C CA  . ALA A 1 182 ? -24.488 27.616  -18.092 1.00 97.59 182 A 1 
ATOM 1400 C C   . ALA A 1 182 ? -23.231 26.724  -18.056 1.00 97.77 182 A 1 
ATOM 1401 O O   . ALA A 1 182 ? -23.327 25.532  -17.772 1.00 96.83 182 A 1 
ATOM 1402 C CB  . ALA A 1 182 ? -24.993 27.803  -19.529 1.00 97.33 182 A 1 
ATOM 1403 N N   . GLU A 1 183 ? -22.043 27.306  -18.283 1.00 97.65 183 A 1 
ATOM 1404 C CA  . GLU A 1 183 ? -20.767 26.590  -18.192 1.00 97.47 183 A 1 
ATOM 1405 C C   . GLU A 1 183 ? -20.466 26.184  -16.743 1.00 97.72 183 A 1 
ATOM 1406 O O   . GLU A 1 183 ? -20.091 25.044  -16.481 1.00 96.93 183 A 1 
ATOM 1407 C CB  . GLU A 1 183 ? -19.651 27.482  -18.752 1.00 96.72 183 A 1 
ATOM 1408 C CG  . GLU A 1 183 ? -18.333 26.721  -18.948 1.00 91.59 183 A 1 
ATOM 1409 C CD  . GLU A 1 183 ? -17.137 27.641  -19.202 1.00 91.57 183 A 1 
ATOM 1410 O OE1 . GLU A 1 183 ? -16.008 27.184  -18.891 1.00 82.78 183 A 1 
ATOM 1411 O OE2 . GLU A 1 183 ? -17.353 28.796  -19.632 1.00 86.24 183 A 1 
ATOM 1412 N N   . VAL A 1 184 ? -20.690 27.101  -15.787 1.00 97.81 184 A 1 
ATOM 1413 C CA  . VAL A 1 184 ? -20.527 26.821  -14.352 1.00 98.00 184 A 1 
ATOM 1414 C C   . VAL A 1 184 ? -21.437 25.671  -13.924 1.00 98.19 184 A 1 
ATOM 1415 O O   . VAL A 1 184 ? -20.968 24.738  -13.285 1.00 97.83 184 A 1 
ATOM 1416 C CB  . VAL A 1 184 ? -20.790 28.073  -13.492 1.00 97.64 184 A 1 
ATOM 1417 C CG1 . VAL A 1 184 ? -20.698 27.782  -11.987 1.00 96.00 184 A 1 
ATOM 1418 C CG2 . VAL A 1 184 ? -19.787 29.191  -13.790 1.00 95.98 184 A 1 
ATOM 1419 N N   . GLU A 1 185 ? -22.724 25.704  -14.275 1.00 98.02 185 A 1 
ATOM 1420 C CA  . GLU A 1 185 ? -23.684 24.655  -13.910 1.00 97.81 185 A 1 
ATOM 1421 C C   . GLU A 1 185 ? -23.301 23.294  -14.505 1.00 97.78 185 A 1 
ATOM 1422 O O   . GLU A 1 185 ? -23.309 22.293  -13.788 1.00 97.17 185 A 1 
ATOM 1423 C CB  . GLU A 1 185 ? -25.101 25.077  -14.336 1.00 97.29 185 A 1 
ATOM 1424 C CG  . GLU A 1 185 ? -25.662 26.172  -13.407 1.00 92.18 185 A 1 
ATOM 1425 C CD  . GLU A 1 185 ? -27.020 26.751  -13.842 1.00 87.49 185 A 1 
ATOM 1426 O OE1 . GLU A 1 185 ? -27.543 27.606  -13.079 1.00 77.14 185 A 1 
ATOM 1427 O OE2 . GLU A 1 185 ? -27.515 26.421  -14.938 1.00 79.50 185 A 1 
ATOM 1428 N N   . SER A 1 186 ? -22.893 23.268  -15.775 1.00 98.14 186 A 1 
ATOM 1429 C CA  . SER A 1 186 ? -22.460 22.043  -16.457 1.00 97.98 186 A 1 
ATOM 1430 C C   . SER A 1 186 ? -21.205 21.438  -15.819 1.00 97.98 186 A 1 
ATOM 1431 O O   . SER A 1 186 ? -21.229 20.279  -15.400 1.00 97.26 186 A 1 
ATOM 1432 C CB  . SER A 1 186 ? -22.224 22.332  -17.938 1.00 97.52 186 A 1 
ATOM 1433 O OG  . SER A 1 186 ? -21.916 21.134  -18.627 1.00 87.46 186 A 1 
ATOM 1434 N N   . LYS A 1 187 ? -20.127 22.231  -15.676 1.00 97.70 187 A 1 
ATOM 1435 C CA  . LYS A 1 187 ? -18.858 21.749  -15.105 1.00 97.41 187 A 1 
ATOM 1436 C C   . LYS A 1 187 ? -18.998 21.365  -13.635 1.00 97.94 187 A 1 
ATOM 1437 O O   . LYS A 1 187 ? -18.529 20.311  -13.239 1.00 97.36 187 A 1 
ATOM 1438 C CB  . LYS A 1 187 ? -17.731 22.780  -15.285 1.00 96.29 187 A 1 
ATOM 1439 C CG  . LYS A 1 187 ? -17.132 22.788  -16.702 1.00 89.51 187 A 1 
ATOM 1440 C CD  . LYS A 1 187 ? -15.760 23.486  -16.700 1.00 84.85 187 A 1 
ATOM 1441 C CE  . LYS A 1 187 ? -15.055 23.342  -18.053 1.00 79.27 187 A 1 
ATOM 1442 N NZ  . LYS A 1 187 ? -13.610 23.689  -17.974 1.00 72.00 187 A 1 
ATOM 1443 N N   . VAL A 1 188 ? -19.665 22.171  -12.815 1.00 98.10 188 A 1 
ATOM 1444 C CA  . VAL A 1 188 ? -19.874 21.814  -11.402 1.00 98.27 188 A 1 
ATOM 1445 C C   . VAL A 1 188 ? -20.649 20.502  -11.292 1.00 98.26 188 A 1 
ATOM 1446 O O   . VAL A 1 188 ? -20.277 19.654  -10.489 1.00 97.94 188 A 1 
ATOM 1447 C CB  . VAL A 1 188 ? -20.575 22.937  -10.621 1.00 98.15 188 A 1 
ATOM 1448 C CG1 . VAL A 1 188 ? -20.923 22.509  -9.188  1.00 97.23 188 A 1 
ATOM 1449 C CG2 . VAL A 1 188 ? -19.686 24.176  -10.503 1.00 96.99 188 A 1 
ATOM 1450 N N   . GLY A 1 189 ? -21.682 20.296  -12.119 1.00 98.13 189 A 1 
ATOM 1451 C CA  . GLY A 1 189 ? -22.400 19.023  -12.165 1.00 97.91 189 A 1 
ATOM 1452 C C   . GLY A 1 189 ? -21.506 17.842  -12.553 1.00 97.79 189 A 1 
ATOM 1453 O O   . GLY A 1 189 ? -21.630 16.771  -11.968 1.00 97.10 189 A 1 
ATOM 1454 N N   . GLU A 1 190 ? -20.578 18.019  -13.495 1.00 97.51 190 A 1 
ATOM 1455 C CA  . GLU A 1 190 ? -19.594 16.997  -13.888 1.00 96.72 190 A 1 
ATOM 1456 C C   . GLU A 1 190 ? -18.653 16.628  -12.732 1.00 96.61 190 A 1 
ATOM 1457 O O   . GLU A 1 190 ? -18.532 15.451  -12.390 1.00 95.41 190 A 1 
ATOM 1458 C CB  . GLU A 1 190 ? -18.812 17.517  -15.100 1.00 95.43 190 A 1 
ATOM 1459 C CG  . GLU A 1 190 ? -17.829 16.494  -15.687 1.00 83.89 190 A 1 
ATOM 1460 C CD  . GLU A 1 190 ? -16.959 17.099  -16.802 1.00 83.79 190 A 1 
ATOM 1461 O OE1 . GLU A 1 190 ? -15.931 16.468  -17.121 1.00 74.12 190 A 1 
ATOM 1462 O OE2 . GLU A 1 190 ? -17.315 18.190  -17.313 1.00 78.15 190 A 1 
ATOM 1463 N N   . TYR A 1 191 ? -18.056 17.622  -12.068 1.00 97.28 191 A 1 
ATOM 1464 C CA  . TYR A 1 191 ? -17.144 17.381  -10.946 1.00 97.03 191 A 1 
ATOM 1465 C C   . TYR A 1 191 ? -17.863 16.861  -9.696  1.00 97.07 191 A 1 
ATOM 1466 O O   . TYR A 1 191 ? -17.291 16.069  -8.957  1.00 95.82 191 A 1 
ATOM 1467 C CB  . TYR A 1 191 ? -16.322 18.642  -10.648 1.00 96.62 191 A 1 
ATOM 1468 C CG  . TYR A 1 191 ? -15.149 18.807  -11.599 1.00 96.45 191 A 1 
ATOM 1469 C CD1 . TYR A 1 191 ? -13.918 18.191  -11.306 1.00 93.51 191 A 1 
ATOM 1470 C CD2 . TYR A 1 191 ? -15.294 19.531  -12.792 1.00 93.69 191 A 1 
ATOM 1471 C CE1 . TYR A 1 191 ? -12.842 18.290  -12.209 1.00 92.38 191 A 1 
ATOM 1472 C CE2 . TYR A 1 191 ? -14.224 19.628  -13.704 1.00 92.50 191 A 1 
ATOM 1473 C CZ  . TYR A 1 191 ? -12.998 19.002  -13.413 1.00 94.11 191 A 1 
ATOM 1474 O OH  . TYR A 1 191 ? -11.975 19.079  -14.301 1.00 92.25 191 A 1 
ATOM 1475 N N   . LEU A 1 192 ? -19.131 17.240  -9.453  1.00 97.31 192 A 1 
ATOM 1476 C CA  . LEU A 1 192 ? -19.927 16.647  -8.374  1.00 97.28 192 A 1 
ATOM 1477 C C   . LEU A 1 192 ? -20.260 15.177  -8.652  1.00 96.86 192 A 1 
ATOM 1478 O O   . LEU A 1 192 ? -20.238 14.391  -7.708  1.00 96.29 192 A 1 
ATOM 1479 C CB  . LEU A 1 192 ? -21.202 17.468  -8.121  1.00 97.54 192 A 1 
ATOM 1480 C CG  . LEU A 1 192 ? -20.968 18.828  -7.439  1.00 97.25 192 A 1 
ATOM 1481 C CD1 . LEU A 1 192 ? -22.315 19.523  -7.243  1.00 96.04 192 A 1 
ATOM 1482 C CD2 . LEU A 1 192 ? -20.298 18.716  -6.067  1.00 96.08 192 A 1 
ATOM 1483 N N   . ARG A 1 193 ? -20.494 14.788  -9.907  1.00 96.96 193 A 1 
ATOM 1484 C CA  . ARG A 1 193 ? -20.630 13.376  -10.309 1.00 96.38 193 A 1 
ATOM 1485 C C   . ARG A 1 193 ? -19.334 12.601  -10.117 1.00 95.73 193 A 1 
ATOM 1486 O O   . ARG A 1 193 ? -19.361 11.510  -9.558  1.00 94.30 193 A 1 
ATOM 1487 C CB  . ARG A 1 193 ? -21.084 13.250  -11.771 1.00 96.26 193 A 1 
ATOM 1488 C CG  . ARG A 1 193 ? -22.575 13.534  -11.928 1.00 87.82 193 A 1 
ATOM 1489 C CD  . ARG A 1 193 ? -23.069 13.207  -13.336 1.00 88.35 193 A 1 
ATOM 1490 N NE  . ARG A 1 193 ? -22.476 14.098  -14.360 1.00 79.44 193 A 1 
ATOM 1491 C CZ  . ARG A 1 193 ? -22.973 15.239  -14.797 1.00 73.80 193 A 1 
ATOM 1492 N NH1 . ARG A 1 193 ? -24.083 15.745  -14.330 1.00 64.09 193 A 1 
ATOM 1493 N NH2 . ARG A 1 193 ? -22.358 15.904  -15.732 1.00 64.41 193 A 1 
ATOM 1494 N N   . LEU A 1 194 ? -18.210 13.179  -10.513 1.00 96.07 194 A 1 
ATOM 1495 C CA  . LEU A 1 194 ? -16.893 12.573  -10.334 1.00 95.30 194 A 1 
ATOM 1496 C C   . LEU A 1 194 ? -16.633 12.195  -8.873  1.00 95.62 194 A 1 
ATOM 1497 O O   . LEU A 1 194 ? -16.142 11.105  -8.603  1.00 94.18 194 A 1 
ATOM 1498 C CB  . LEU A 1 194 ? -15.842 13.560  -10.858 1.00 94.73 194 A 1 
ATOM 1499 C CG  . LEU A 1 194 ? -14.386 13.081  -10.708 1.00 92.70 194 A 1 
ATOM 1500 C CD1 . LEU A 1 194 ? -14.069 11.922  -11.650 1.00 89.01 194 A 1 
ATOM 1501 C CD2 . LEU A 1 194 ? -13.462 14.253  -11.018 1.00 89.71 194 A 1 
ATOM 1502 N N   . VAL A 1 195 ? -17.013 13.069  -7.929  1.00 95.26 195 A 1 
ATOM 1503 C CA  . VAL A 1 195 ? -16.836 12.843  -6.483  1.00 94.90 195 A 1 
ATOM 1504 C C   . VAL A 1 195 ? -18.089 12.289  -5.786  1.00 95.14 195 A 1 
ATOM 1505 O O   . VAL A 1 195 ? -18.130 12.243  -4.559  1.00 94.44 195 A 1 
ATOM 1506 C CB  . VAL A 1 195 ? -16.283 14.096  -5.778  1.00 95.20 195 A 1 
ATOM 1507 C CG1 . VAL A 1 195 ? -14.980 14.593  -6.414  1.00 93.74 195 A 1 
ATOM 1508 C CG2 . VAL A 1 195 ? -17.300 15.243  -5.720  1.00 93.83 195 A 1 
ATOM 1509 N N   . GLN A 1 196 ? -19.123 11.870  -6.528  1.00 96.30 196 A 1 
ATOM 1510 C CA  . GLN A 1 196 ? -20.365 11.259  -6.028  1.00 95.71 196 A 1 
ATOM 1511 C C   . GLN A 1 196 ? -21.101 12.125  -4.980  1.00 96.16 196 A 1 
ATOM 1512 O O   . GLN A 1 196 ? -21.472 11.657  -3.894  1.00 94.22 196 A 1 
ATOM 1513 C CB  . GLN A 1 196 ? -20.096 9.834   -5.525  1.00 94.88 196 A 1 
ATOM 1514 C CG  . GLN A 1 196 ? -19.371 8.922   -6.535  1.00 91.08 196 A 1 
ATOM 1515 C CD  . GLN A 1 196 ? -18.978 7.585   -5.917  1.00 87.25 196 A 1 
ATOM 1516 O OE1 . GLN A 1 196 ? -19.353 7.234   -4.805  1.00 80.66 196 A 1 
ATOM 1517 N NE2 . GLN A 1 196 ? -18.176 6.795   -6.594  1.00 76.17 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -21.276 13.422  -5.264  1.00 96.08 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -21.930 14.396  -4.374  1.00 96.36 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -23.074 15.181  -5.041  1.00 97.20 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -23.455 16.250  -4.548  1.00 96.37 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -20.881 15.345  -3.765  1.00 95.97 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -19.959 14.735  -2.701  1.00 95.34 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -19.007 15.831  -2.213  1.00 92.85 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -20.711 14.202  -1.480  1.00 93.58 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -23.658 14.678  -6.126  1.00 96.73 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -24.747 15.346  -6.858  1.00 96.43 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -25.940 15.669  -5.946  1.00 96.91 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -26.395 16.814  -5.887  1.00 95.37 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -25.236 14.469  -8.030  1.00 94.24 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -24.151 14.095  -9.040  1.00 87.02 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -23.570 12.701  -8.789  1.00 86.70 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -23.586 11.908  -9.751  1.00 77.74 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -23.086 12.450  -7.664  1.00 77.85 198 A 1 
ATOM 1535 N N   . ASP A 1 199 ? -26.368 14.700  -5.124  1.00 96.21 199 A 1 
ATOM 1536 C CA  . ASP A 1 199 ? -27.502 14.836  -4.192  1.00 96.66 199 A 1 
ATOM 1537 C C   . ASP A 1 199 ? -27.199 15.738  -2.982  1.00 97.27 199 A 1 
ATOM 1538 O O   . ASP A 1 199 ? -28.047 15.971  -2.110  1.00 95.74 199 A 1 
ATOM 1539 C CB  . ASP A 1 199 ? -27.919 13.442  -3.700  1.00 95.72 199 A 1 
ATOM 1540 C CG  . ASP A 1 199 ? -28.416 12.536  -4.823  1.00 93.53 199 A 1 
ATOM 1541 O OD1 . ASP A 1 199 ? -29.085 13.069  -5.734  1.00 87.08 199 A 1 
ATOM 1542 O OD2 . ASP A 1 199 ? -28.161 11.322  -4.706  1.00 87.72 199 A 1 
ATOM 1543 N N   . HIS A 1 200 ? -25.968 16.243  -2.872  1.00 97.59 200 A 1 
ATOM 1544 C CA  . HIS A 1 200 ? -25.504 17.059  -1.751  1.00 97.78 200 A 1 
ATOM 1545 C C   . HIS A 1 200 ? -25.139 18.486  -2.173  1.00 98.32 200 A 1 
ATOM 1546 O O   . HIS A 1 200 ? -24.716 19.274  -1.327  1.00 97.46 200 A 1 
ATOM 1547 C CB  . HIS A 1 200 ? -24.365 16.326  -1.013  1.00 97.18 200 A 1 
ATOM 1548 C CG  . HIS A 1 200 ? -24.791 15.010  -0.393  1.00 96.83 200 A 1 
ATOM 1549 N ND1 . HIS A 1 200 ? -26.071 14.508  -0.345  1.00 83.17 200 A 1 
ATOM 1550 C CD2 . HIS A 1 200 ? -23.988 14.100  0.229   1.00 85.88 200 A 1 
ATOM 1551 C CE1 . HIS A 1 200 ? -26.037 13.321  0.268   1.00 86.88 200 A 1 
ATOM 1552 N NE2 . HIS A 1 200 ? -24.788 13.033  0.655   1.00 89.71 200 A 1 
ATOM 1553 N N   . ALA A 1 201 ? -25.362 18.847  -3.425  1.00 97.84 201 A 1 
ATOM 1554 C CA  . ALA A 1 201 ? -25.012 20.151  -3.994  1.00 97.98 201 A 1 
ATOM 1555 C C   . ALA A 1 201 ? -25.555 21.349  -3.186  1.00 98.17 201 A 1 
ATOM 1556 O O   . ALA A 1 201 ? -24.848 22.345  -3.005  1.00 97.67 201 A 1 
ATOM 1557 C CB  . ALA A 1 201 ? -25.536 20.173  -5.435  1.00 97.53 201 A 1 
ATOM 1558 N N   . GLY A 1 202 ? -26.772 21.246  -2.649  1.00 97.95 202 A 1 
ATOM 1559 C CA  . GLY A 1 202 ? -27.411 22.302  -1.844  1.00 98.00 202 A 1 
ATOM 1560 C C   . GLY A 1 202 ? -26.989 22.356  -0.372  1.00 98.29 202 A 1 
ATOM 1561 O O   . GLY A 1 202 ? -27.296 23.333  0.313   1.00 97.35 202 A 1 
ATOM 1562 N N   . LYS A 1 203 ? -26.297 21.337  0.151   1.00 98.07 203 A 1 
ATOM 1563 C CA  . LYS A 1 203 ? -25.884 21.281  1.564   1.00 98.24 203 A 1 
ATOM 1564 C C   . LYS A 1 203 ? -24.733 22.251  1.839   1.00 98.50 203 A 1 
ATOM 1565 O O   . LYS A 1 203 ? -23.931 22.549  0.961   1.00 98.16 203 A 1 
ATOM 1566 C CB  . LYS A 1 203 ? -25.503 19.851  1.980   1.00 97.91 203 A 1 
ATOM 1567 C CG  . LYS A 1 203 ? -26.690 18.879  1.936   1.00 96.69 203 A 1 
ATOM 1568 C CD  . LYS A 1 203 ? -26.275 17.492  2.453   1.00 94.25 203 A 1 
ATOM 1569 C CE  . LYS A 1 203 ? -27.448 16.508  2.362   1.00 90.17 203 A 1 
ATOM 1570 N NZ  . LYS A 1 203 ? -27.025 15.120  2.672   1.00 82.16 203 A 1 
ATOM 1571 N N   . LYS A 1 204 ? -24.606 22.704  3.094   1.00 98.09 204 A 1 
ATOM 1572 C CA  . LYS A 1 204 ? -23.449 23.468  3.582   1.00 98.27 204 A 1 
ATOM 1573 C C   . LYS A 1 204 ? -22.407 22.534  4.217   1.00 98.37 204 A 1 
ATOM 1574 O O   . LYS A 1 204 ? -22.784 21.464  4.700   1.00 97.77 204 A 1 
ATOM 1575 C CB  . LYS A 1 204 ? -23.909 24.564  4.555   1.00 97.87 204 A 1 
ATOM 1576 C CG  . LYS A 1 204 ? -24.723 25.648  3.830   1.00 96.58 204 A 1 
ATOM 1577 C CD  . LYS A 1 204 ? -25.062 26.806  4.771   1.00 93.72 204 A 1 
ATOM 1578 C CE  . LYS A 1 204 ? -25.819 27.884  3.992   1.00 88.54 204 A 1 
ATOM 1579 N NZ  . LYS A 1 204 ? -26.053 29.101  4.805   1.00 79.74 204 A 1 
ATOM 1580 N N   . PRO A 1 205 ? -21.111 22.925  4.310   1.00 98.21 205 A 1 
ATOM 1581 C CA  . PRO A 1 205 ? -20.057 22.090  4.896   1.00 97.94 205 A 1 
ATOM 1582 C C   . PRO A 1 205 ? -20.360 21.540  6.297   1.00 97.83 205 A 1 
ATOM 1583 O O   . PRO A 1 205 ? -19.980 20.417  6.610   1.00 97.19 205 A 1 
ATOM 1584 C CB  . PRO A 1 205 ? -18.809 22.983  4.909   1.00 97.51 205 A 1 
ATOM 1585 C CG  . PRO A 1 205 ? -19.012 23.858  3.676   1.00 97.32 205 A 1 
ATOM 1586 C CD  . PRO A 1 205 ? -20.519 24.100  3.677   1.00 98.20 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? -21.081 22.292  7.139   1.00 98.03 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? -21.509 21.829  8.472   1.00 97.88 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? -22.466 20.626  8.466   1.00 98.12 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? -22.627 19.985  9.498   1.00 97.02 206 A 1 
ATOM 1591 N N   . GLN A 1 207 ? -23.085 20.307  7.338   1.00 98.04 207 A 1 
ATOM 1592 C CA  . GLN A 1 207 ? -24.044 19.207  7.163   1.00 98.02 207 A 1 
ATOM 1593 C C   . GLN A 1 207 ? -23.418 17.966  6.497   1.00 97.95 207 A 1 
ATOM 1594 O O   . GLN A 1 207 ? -24.141 17.044  6.119   1.00 96.67 207 A 1 
ATOM 1595 C CB  . GLN A 1 207 ? -25.237 19.714  6.329   1.00 97.77 207 A 1 
ATOM 1596 C CG  . GLN A 1 207 ? -25.939 20.939  6.920   1.00 97.07 207 A 1 
ATOM 1597 C CD  . GLN A 1 207 ? -26.987 21.483  5.955   1.00 97.62 207 A 1 
ATOM 1598 O OE1 . GLN A 1 207 ? -26.683 21.939  4.861   1.00 93.38 207 A 1 
ATOM 1599 N NE2 . GLN A 1 207 ? -28.251 21.454  6.310   1.00 90.88 207 A 1 
ATOM 1600 N N   . LEU A 1 208 ? -22.094 17.968  6.295   1.00 97.52 208 A 1 
ATOM 1601 C CA  . LEU A 1 208 ? -21.355 16.917  5.602   1.00 97.18 208 A 1 
ATOM 1602 C C   . LEU A 1 208 ? -20.499 16.094  6.572   1.00 96.86 208 A 1 
ATOM 1603 O O   . LEU A 1 208 ? -19.960 16.630  7.548   1.00 96.01 208 A 1 
ATOM 1604 C CB  . LEU A 1 208 ? -20.474 17.542  4.512   1.00 97.30 208 A 1 
ATOM 1605 C CG  . LEU A 1 208 ? -21.200 18.370  3.436   1.00 97.38 208 A 1 
ATOM 1606 C CD1 . LEU A 1 208 ? -20.152 18.892  2.454   1.00 96.39 208 A 1 
ATOM 1607 C CD2 . LEU A 1 208 ? -22.244 17.565  2.666   1.00 96.25 208 A 1 
ATOM 1608 N N   . SER A 1 209 ? -20.306 14.808  6.260   1.00 96.82 209 A 1 
ATOM 1609 C CA  . SER A 1 209 ? -19.298 13.965  6.912   1.00 96.27 209 A 1 
ATOM 1610 C C   . SER A 1 209 ? -17.872 14.424  6.562   1.00 96.48 209 A 1 
ATOM 1611 O O   . SER A 1 209 ? -17.675 15.222  5.642   1.00 95.99 209 A 1 
ATOM 1612 C CB  . SER A 1 209 ? -19.507 12.492  6.540   1.00 94.94 209 A 1 
ATOM 1613 O OG  . SER A 1 209 ? -19.076 12.228  5.222   1.00 91.25 209 A 1 
ATOM 1614 N N   . GLY A 1 210 ? -16.855 13.920  7.287   1.00 95.67 210 A 1 
ATOM 1615 C CA  . GLY A 1 210 ? -15.444 14.227  6.999   1.00 95.12 210 A 1 
ATOM 1616 C C   . GLY A 1 210 ? -15.044 13.875  5.564   1.00 95.59 210 A 1 
ATOM 1617 O O   . GLY A 1 210 ? -14.574 14.746  4.836   1.00 94.78 210 A 1 
ATOM 1618 N N   . GLY A 1 211 ? -15.347 12.650  5.121   1.00 95.67 211 A 1 
ATOM 1619 C CA  . GLY A 1 211 ? -15.075 12.225  3.740   1.00 95.22 211 A 1 
ATOM 1620 C C   . GLY A 1 211 ? -15.822 13.056  2.692   1.00 95.91 211 A 1 
ATOM 1621 O O   . GLY A 1 211 ? -15.247 13.452  1.685   1.00 95.15 211 A 1 
ATOM 1622 N N   . GLN A 1 212 ? -17.082 13.435  2.960   1.00 96.59 212 A 1 
ATOM 1623 C CA  . GLN A 1 212 ? -17.829 14.324  2.060   1.00 96.90 212 A 1 
ATOM 1624 C C   . GLN A 1 212 ? -17.186 15.717  1.956   1.00 97.09 212 A 1 
ATOM 1625 O O   . GLN A 1 212 ? -17.077 16.255  0.859   1.00 96.85 212 A 1 
ATOM 1626 C CB  . GLN A 1 212 ? -19.279 14.453  2.532   1.00 96.88 212 A 1 
ATOM 1627 C CG  . GLN A 1 212 ? -20.112 13.193  2.255   1.00 96.10 212 A 1 
ATOM 1628 C CD  . GLN A 1 212 ? -21.488 13.243  2.912   1.00 96.65 212 A 1 
ATOM 1629 O OE1 . GLN A 1 212 ? -21.772 14.012  3.823   1.00 92.02 212 A 1 
ATOM 1630 N NE2 . GLN A 1 212 ? -22.402 12.407  2.487   1.00 90.37 212 A 1 
ATOM 1631 N N   . LYS A 1 213 ? -16.725 16.304  3.075   1.00 96.97 213 A 1 
ATOM 1632 C CA  . LYS A 1 213 ? -15.997 17.589  3.053   1.00 97.19 213 A 1 
ATOM 1633 C C   . LYS A 1 213 ? -14.728 17.498  2.215   1.00 97.13 213 A 1 
ATOM 1634 O O   . LYS A 1 213 ? -14.452 18.409  1.437   1.00 96.73 213 A 1 
ATOM 1635 C CB  . LYS A 1 213 ? -15.629 18.037  4.472   1.00 97.33 213 A 1 
ATOM 1636 C CG  . LYS A 1 213 ? -16.846 18.480  5.288   1.00 96.83 213 A 1 
ATOM 1637 C CD  . LYS A 1 213 ? -16.427 18.752  6.737   1.00 95.74 213 A 1 
ATOM 1638 C CE  . LYS A 1 213 ? -17.668 19.069  7.563   1.00 91.78 213 A 1 
ATOM 1639 N NZ  . LYS A 1 213 ? -17.369 19.105  9.011   1.00 86.69 213 A 1 
ATOM 1640 N N   . GLN A 1 214 ? -13.985 16.398  2.356   1.00 96.94 214 A 1 
ATOM 1641 C CA  . GLN A 1 214 ? -12.790 16.152  1.563   1.00 96.75 214 A 1 
ATOM 1642 C C   . GLN A 1 214 ? -13.118 16.079  0.067   1.00 96.82 214 A 1 
ATOM 1643 O O   . GLN A 1 214 ? -12.509 16.805  -0.718  1.00 95.67 214 A 1 
ATOM 1644 C CB  . GLN A 1 214 ? -12.139 14.864  2.045   1.00 95.50 214 A 1 
ATOM 1645 C CG  . GLN A 1 214 ? -10.776 14.654  1.379   1.00 86.00 214 A 1 
ATOM 1646 C CD  . GLN A 1 214 ? -10.270 13.245  1.585   1.00 82.98 214 A 1 
ATOM 1647 O OE1 . GLN A 1 214 ? -10.956 12.389  2.111   1.00 74.15 214 A 1 
ATOM 1648 N NE2 . GLN A 1 214 ? -9.083  12.956  1.125   1.00 69.27 214 A 1 
ATOM 1649 N N   . ARG A 1 215 ? -14.130 15.298  -0.329  1.00 97.08 215 A 1 
ATOM 1650 C CA  . ARG A 1 215 ? -14.569 15.208  -1.731  1.00 97.21 215 A 1 
ATOM 1651 C C   . ARG A 1 215 ? -14.946 16.575  -2.315  1.00 97.77 215 A 1 
ATOM 1652 O O   . ARG A 1 215 ? -14.579 16.887  -3.443  1.00 97.44 215 A 1 
ATOM 1653 C CB  . ARG A 1 215 ? -15.748 14.237  -1.861  1.00 96.40 215 A 1 
ATOM 1654 C CG  . ARG A 1 215 ? -15.387 12.762  -1.608  1.00 93.52 215 A 1 
ATOM 1655 C CD  . ARG A 1 215 ? -16.630 11.919  -1.904  1.00 91.23 215 A 1 
ATOM 1656 N NE  . ARG A 1 215 ? -16.573 10.551  -1.362  1.00 85.55 215 A 1 
ATOM 1657 C CZ  . ARG A 1 215 ? -17.499 9.638   -1.573  1.00 83.82 215 A 1 
ATOM 1658 N NH1 . ARG A 1 215 ? -18.507 9.830   -2.371  1.00 71.14 215 A 1 
ATOM 1659 N NH2 . ARG A 1 215 ? -17.461 8.489   -0.980  1.00 73.21 215 A 1 
ATOM 1660 N N   . VAL A 1 216 ? -15.621 17.431  -1.536  1.00 97.33 216 A 1 
ATOM 1661 C CA  . VAL A 1 216 ? -15.918 18.815  -1.957  1.00 97.71 216 A 1 
ATOM 1662 C C   . VAL A 1 216 ? -14.634 19.617  -2.173  1.00 97.85 216 A 1 
ATOM 1663 O O   . VAL A 1 216 ? -14.538 20.361  -3.149  1.00 97.59 216 A 1 
ATOM 1664 C CB  . VAL A 1 216 ? -16.821 19.545  -0.943  1.00 97.76 216 A 1 
ATOM 1665 C CG1 . VAL A 1 216 ? -17.095 21.004  -1.348  1.00 97.34 216 A 1 
ATOM 1666 C CG2 . VAL A 1 216 ? -18.188 18.876  -0.820  1.00 97.07 216 A 1 
ATOM 1667 N N   . ALA A 1 217 ? -13.644 19.489  -1.276  1.00 97.95 217 A 1 
ATOM 1668 C CA  . ALA A 1 217 ? -12.370 20.192  -1.404  1.00 97.81 217 A 1 
ATOM 1669 C C   . ALA A 1 217 ? -11.590 19.744  -2.650  1.00 97.74 217 A 1 
ATOM 1670 O O   . ALA A 1 217 ? -11.053 20.593  -3.363  1.00 97.35 217 A 1 
ATOM 1671 C CB  . ALA A 1 217 ? -11.564 19.997  -0.117  1.00 97.60 217 A 1 
ATOM 1672 N N   . ILE A 1 218 ? -11.596 18.441  -2.950  1.00 97.48 218 A 1 
ATOM 1673 C CA  . ILE A 1 218 ? -10.984 17.858  -4.150  1.00 97.22 218 A 1 
ATOM 1674 C C   . ILE A 1 218 ? -11.692 18.367  -5.410  1.00 97.42 218 A 1 
ATOM 1675 O O   . ILE A 1 218 ? -11.039 18.924  -6.287  1.00 97.11 218 A 1 
ATOM 1676 C CB  . ILE A 1 218 ? -10.997 16.313  -4.062  1.00 96.57 218 A 1 
ATOM 1677 C CG1 . ILE A 1 218 ? -10.097 15.829  -2.905  1.00 95.10 218 A 1 
ATOM 1678 C CG2 . ILE A 1 218 ? -10.530 15.670  -5.385  1.00 95.37 218 A 1 
ATOM 1679 C CD1 . ILE A 1 218 ? -10.449 14.405  -2.462  1.00 90.19 218 A 1 
ATOM 1680 N N   . ALA A 1 219 ? -13.026 18.274  -5.478  1.00 97.42 219 A 1 
ATOM 1681 C CA  . ALA A 1 219 ? -13.794 18.780  -6.620  1.00 97.33 219 A 1 
ATOM 1682 C C   . ALA A 1 219 ? -13.537 20.276  -6.870  1.00 97.27 219 A 1 
ATOM 1683 O O   . ALA A 1 219 ? -13.310 20.694  -8.006  1.00 96.77 219 A 1 
ATOM 1684 C CB  . ALA A 1 219 ? -15.280 18.511  -6.364  1.00 97.25 219 A 1 
ATOM 1685 N N   . ARG A 1 220 ? -13.498 21.086  -5.802  1.00 98.29 220 A 1 
ATOM 1686 C CA  . ARG A 1 220 ? -13.161 22.517  -5.881  1.00 98.28 220 A 1 
ATOM 1687 C C   . ARG A 1 220 ? -11.752 22.753  -6.418  1.00 98.32 220 A 1 
ATOM 1688 O O   . ARG A 1 220 ? -11.549 23.703  -7.169  1.00 97.86 220 A 1 
ATOM 1689 C CB  . ARG A 1 220 ? -13.332 23.152  -4.493  1.00 97.74 220 A 1 
ATOM 1690 C CG  . ARG A 1 220 ? -13.044 24.664  -4.497  1.00 96.91 220 A 1 
ATOM 1691 C CD  . ARG A 1 220 ? -13.125 25.256  -3.090  1.00 95.85 220 A 1 
ATOM 1692 N NE  . ARG A 1 220 ? -12.056 24.738  -2.225  1.00 92.39 220 A 1 
ATOM 1693 C CZ  . ARG A 1 220 ? -11.853 25.044  -0.960  1.00 92.93 220 A 1 
ATOM 1694 N NH1 . ARG A 1 220 ? -12.627 25.872  -0.321  1.00 82.72 220 A 1 
ATOM 1695 N NH2 . ARG A 1 220 ? -10.859 24.517  -0.305  1.00 86.30 220 A 1 
ATOM 1696 N N   . ALA A 1 221 ? -10.779 21.933  -6.010  1.00 97.78 221 A 1 
ATOM 1697 C CA  . ALA A 1 221 ? -9.400  22.066  -6.467  1.00 97.42 221 A 1 
ATOM 1698 C C   . ALA A 1 221 ? -9.229  21.603  -7.923  1.00 97.18 221 A 1 
ATOM 1699 O O   . ALA A 1 221 ? -8.453  22.208  -8.661  1.00 96.21 221 A 1 
ATOM 1700 C CB  . ALA A 1 221 ? -8.496  21.301  -5.499  1.00 97.29 221 A 1 
ATOM 1701 N N   . LEU A 1 222 ? -9.986  20.598  -8.363  1.00 97.21 222 A 1 
ATOM 1702 C CA  . LEU A 1 222 ? -9.872  20.011  -9.699  1.00 96.60 222 A 1 
ATOM 1703 C C   . LEU A 1 222 ? -10.663 20.754  -10.782 1.00 96.58 222 A 1 
ATOM 1704 O O   . LEU A 1 222 ? -10.277 20.706  -11.944 1.00 95.57 222 A 1 
ATOM 1705 C CB  . LEU A 1 222 ? -10.302 18.543  -9.624  1.00 96.09 222 A 1 
ATOM 1706 C CG  . LEU A 1 222 ? -9.330  17.631  -8.855  1.00 95.09 222 A 1 
ATOM 1707 C CD1 . LEU A 1 222 ? -9.968  16.250  -8.712  1.00 93.41 222 A 1 
ATOM 1708 C CD2 . LEU A 1 222 ? -7.984  17.495  -9.576  1.00 93.80 222 A 1 
ATOM 1709 N N   . ILE A 1 223 ? -11.736 21.483  -10.442 1.00 97.27 223 A 1 
ATOM 1710 C CA  . ILE A 1 223 ? -12.621 22.129  -11.437 1.00 97.19 223 A 1 
ATOM 1711 C C   . ILE A 1 223 ? -11.908 23.145  -12.341 1.00 96.75 223 A 1 
ATOM 1712 O O   . ILE A 1 223 ? -12.348 23.409  -13.465 1.00 95.43 223 A 1 
ATOM 1713 C CB  . ILE A 1 223 ? -13.839 22.761  -10.737 1.00 97.04 223 A 1 
ATOM 1714 C CG1 . ILE A 1 223 ? -14.935 23.082  -11.777 1.00 95.87 223 A 1 
ATOM 1715 C CG2 . ILE A 1 223 ? -13.455 24.014  -9.924  1.00 95.55 223 A 1 
ATOM 1716 C CD1 . ILE A 1 223 ? -16.291 23.416  -11.164 1.00 93.94 223 A 1 
ATOM 1717 N N   . SER A 1 224 ? -10.803 23.730  -11.864 1.00 96.10 224 A 1 
ATOM 1718 C CA  . SER A 1 224 ? -9.982  24.648  -12.659 1.00 95.19 224 A 1 
ATOM 1719 C C   . SER A 1 224 ? -8.931  23.947  -13.523 1.00 95.46 224 A 1 
ATOM 1720 O O   . SER A 1 224 ? -8.155  24.655  -14.164 1.00 92.90 224 A 1 
ATOM 1721 C CB  . SER A 1 224 ? -9.355  25.729  -11.778 1.00 93.26 224 A 1 
ATOM 1722 O OG  . SER A 1 224 ? -8.677  25.191  -10.674 1.00 87.02 224 A 1 
ATOM 1723 N N   . GLU A 1 225 ? -8.937  22.601  -13.558 1.00 95.10 225 A 1 
ATOM 1724 C CA  . GLU A 1 225 ? -8.030  21.744  -14.334 1.00 94.98 225 A 1 
ATOM 1725 C C   . GLU A 1 225 ? -6.546  22.119  -14.121 1.00 95.90 225 A 1 
ATOM 1726 O O   . GLU A 1 225 ? -5.869  22.545  -15.059 1.00 94.17 225 A 1 
ATOM 1727 C CB  . GLU A 1 225 ? -8.469  21.703  -15.811 1.00 93.37 225 A 1 
ATOM 1728 C CG  . GLU A 1 225 ? -9.897  21.141  -15.982 1.00 90.23 225 A 1 
ATOM 1729 C CD  . GLU A 1 225 ? -10.418 21.162  -17.434 1.00 87.39 225 A 1 
ATOM 1730 O OE1 . GLU A 1 225 ? -11.636 20.887  -17.603 1.00 79.06 225 A 1 
ATOM 1731 O OE2 . GLU A 1 225 ? -9.652  21.463  -18.376 1.00 79.30 225 A 1 
ATOM 1732 N N   . PRO A 1 226 ? -6.029  22.050  -12.865 1.00 96.49 226 A 1 
ATOM 1733 C CA  . PRO A 1 226 ? -4.630  22.346  -12.576 1.00 96.70 226 A 1 
ATOM 1734 C C   . PRO A 1 226 ? -3.713  21.285  -13.204 1.00 96.94 226 A 1 
ATOM 1735 O O   . PRO A 1 226 ? -4.110  20.134  -13.363 1.00 95.69 226 A 1 
ATOM 1736 C CB  . PRO A 1 226 ? -4.530  22.343  -11.046 1.00 96.45 226 A 1 
ATOM 1737 C CG  . PRO A 1 226 ? -5.562  21.293  -10.641 1.00 96.42 226 A 1 
ATOM 1738 C CD  . PRO A 1 226 ? -6.675  21.496  -11.672 1.00 97.15 226 A 1 
ATOM 1739 N N   . GLY A 1 227 ? -2.462  21.649  -13.505 1.00 96.90 227 A 1 
ATOM 1740 C CA  . GLY A 1 227 ? -1.428  20.678  -13.889 1.00 97.05 227 A 1 
ATOM 1741 C C   . GLY A 1 227 ? -0.942  19.828  -12.710 1.00 97.50 227 A 1 
ATOM 1742 O O   . GLY A 1 227 ? -0.544  18.681  -12.901 1.00 96.30 227 A 1 
ATOM 1743 N N   . VAL A 1 228 ? -1.014  20.376  -11.482 1.00 97.95 228 A 1 
ATOM 1744 C CA  . VAL A 1 228 ? -0.565  19.722  -10.246 1.00 98.15 228 A 1 
ATOM 1745 C C   . VAL A 1 228 ? -1.623  19.886  -9.151  1.00 98.16 228 A 1 
ATOM 1746 O O   . VAL A 1 228 ? -2.088  20.999  -8.886  1.00 97.60 228 A 1 
ATOM 1747 C CB  . VAL A 1 228 ? 0.797   20.284  -9.785  1.00 97.93 228 A 1 
ATOM 1748 C CG1 . VAL A 1 228 ? 1.357   19.498  -8.594  1.00 96.88 228 A 1 
ATOM 1749 C CG2 . VAL A 1 228 ? 1.854   20.249  -10.900 1.00 96.77 228 A 1 
ATOM 1750 N N   . LEU A 1 229 ? -1.993  18.790  -8.482  1.00 98.17 229 A 1 
ATOM 1751 C CA  . LEU A 1 229 ? -2.816  18.797  -7.273  1.00 98.20 229 A 1 
ATOM 1752 C C   . LEU A 1 229 ? -1.942  18.482  -6.054  1.00 98.35 229 A 1 
ATOM 1753 O O   . LEU A 1 229 ? -1.355  17.411  -5.952  1.00 98.12 229 A 1 
ATOM 1754 C CB  . LEU A 1 229 ? -3.982  17.805  -7.417  1.00 97.99 229 A 1 
ATOM 1755 C CG  . LEU A 1 229 ? -4.970  17.872  -6.234  1.00 97.42 229 A 1 
ATOM 1756 C CD1 . LEU A 1 229 ? -5.761  19.183  -6.222  1.00 96.03 229 A 1 
ATOM 1757 C CD2 . LEU A 1 229 ? -5.972  16.727  -6.311  1.00 96.02 229 A 1 
ATOM 1758 N N   . LEU A 1 230 ? -1.882  19.424  -5.112  1.00 98.35 230 A 1 
ATOM 1759 C CA  . LEU A 1 230 ? -1.140  19.325  -3.863  1.00 98.37 230 A 1 
ATOM 1760 C C   . LEU A 1 230 ? -2.099  18.935  -2.730  1.00 98.30 230 A 1 
ATOM 1761 O O   . LEU A 1 230 ? -3.097  19.617  -2.502  1.00 97.94 230 A 1 
ATOM 1762 C CB  . LEU A 1 230 ? -0.452  20.670  -3.590  1.00 98.25 230 A 1 
ATOM 1763 C CG  . LEU A 1 230 ? 0.477   21.176  -4.715  1.00 97.64 230 A 1 
ATOM 1764 C CD1 . LEU A 1 230 ? 0.967   22.584  -4.400  1.00 96.55 230 A 1 
ATOM 1765 C CD2 . LEU A 1 230 ? 1.703   20.293  -4.883  1.00 96.16 230 A 1 
ATOM 1766 N N   . LEU A 1 231 ? -1.795  17.857  -2.001  1.00 98.33 231 A 1 
ATOM 1767 C CA  . LEU A 1 231 ? -2.633  17.293  -0.945  1.00 98.26 231 A 1 
ATOM 1768 C C   . LEU A 1 231 ? -1.850  17.282  0.380   1.00 98.16 231 A 1 
ATOM 1769 O O   . LEU A 1 231 ? -0.935  16.480  0.552   1.00 97.61 231 A 1 
ATOM 1770 C CB  . LEU A 1 231 ? -3.072  15.880  -1.375  1.00 98.04 231 A 1 
ATOM 1771 C CG  . LEU A 1 231 ? -3.952  15.806  -2.644  1.00 97.59 231 A 1 
ATOM 1772 C CD1 . LEU A 1 231 ? -4.065  14.368  -3.143  1.00 96.23 231 A 1 
ATOM 1773 C CD2 . LEU A 1 231 ? -5.369  16.308  -2.379  1.00 95.70 231 A 1 
ATOM 1774 N N   . ASP A 1 232 ? -2.177  18.179  1.315   1.00 97.93 232 A 1 
ATOM 1775 C CA  . ASP A 1 232 ? -1.490  18.320  2.615   1.00 97.93 232 A 1 
ATOM 1776 C C   . ASP A 1 232 ? -2.236  17.541  3.708   1.00 97.88 232 A 1 
ATOM 1777 O O   . ASP A 1 232 ? -3.240  18.025  4.236   1.00 96.52 232 A 1 
ATOM 1778 C CB  . ASP A 1 232 ? -1.349  19.813  2.970   1.00 97.46 232 A 1 
ATOM 1779 C CG  . ASP A 1 232 ? -0.330  20.134  4.081   1.00 96.72 232 A 1 
ATOM 1780 O OD1 . ASP A 1 232 ? 0.527   19.290  4.416   1.00 94.33 232 A 1 
ATOM 1781 O OD2 . ASP A 1 232 ? -0.315  21.311  4.527   1.00 93.65 232 A 1 
ATOM 1782 N N   . GLU A 1 233 ? -1.786  16.321  4.006   1.00 97.69 233 A 1 
ATOM 1783 C CA  . GLU A 1 233 ? -2.402  15.393  4.972   1.00 97.53 233 A 1 
ATOM 1784 C C   . GLU A 1 233 ? -3.943  15.287  4.855   1.00 97.45 233 A 1 
ATOM 1785 O O   . GLU A 1 233 ? -4.678  15.443  5.845   1.00 95.19 233 A 1 
ATOM 1786 C CB  . GLU A 1 233 ? -1.944  15.702  6.407   1.00 96.76 233 A 1 
ATOM 1787 C CG  . GLU A 1 233 ? -0.429  15.538  6.608   1.00 93.75 233 A 1 
ATOM 1788 C CD  . GLU A 1 233 ? -0.025  15.430  8.089   1.00 92.73 233 A 1 
ATOM 1789 O OE1 . GLU A 1 233 ? 1.188   15.223  8.337   1.00 82.51 233 A 1 
ATOM 1790 O OE2 . GLU A 1 233 ? -0.917  15.453  8.971   1.00 83.34 233 A 1 
ATOM 1791 N N   . PRO A 1 234 ? -4.483  15.011  3.663   1.00 96.99 234 A 1 
ATOM 1792 C CA  . PRO A 1 234 ? -5.910  15.185  3.375   1.00 96.39 234 A 1 
ATOM 1793 C C   . PRO A 1 234 ? -6.812  14.182  4.105   1.00 96.08 234 A 1 
ATOM 1794 O O   . PRO A 1 234 ? -8.028  14.377  4.144   1.00 93.65 234 A 1 
ATOM 1795 C CB  . PRO A 1 234 ? -6.008  15.035  1.851   1.00 96.04 234 A 1 
ATOM 1796 C CG  . PRO A 1 234 ? -4.887  14.049  1.538   1.00 96.28 234 A 1 
ATOM 1797 C CD  . PRO A 1 234 ? -3.787  14.492  2.492   1.00 97.31 234 A 1 
ATOM 1798 N N   . LEU A 1 235 ? -6.252  13.112  4.685   1.00 96.62 235 A 1 
ATOM 1799 C CA  . LEU A 1 235 ? -6.981  12.023  5.347   1.00 96.12 235 A 1 
ATOM 1800 C C   . LEU A 1 235 ? -6.788  11.981  6.870   1.00 95.53 235 A 1 
ATOM 1801 O O   . LEU A 1 235 ? -7.430  11.179  7.549   1.00 92.93 235 A 1 
ATOM 1802 C CB  . LEU A 1 235 ? -6.566  10.688  4.698   1.00 95.71 235 A 1 
ATOM 1803 C CG  . LEU A 1 235 ? -6.928  10.546  3.210   1.00 96.03 235 A 1 
ATOM 1804 C CD1 . LEU A 1 235 ? -6.424  9.226   2.644   1.00 93.59 235 A 1 
ATOM 1805 C CD2 . LEU A 1 235 ? -8.442  10.551  3.025   1.00 93.67 235 A 1 
ATOM 1806 N N   . SER A 1 236 ? -5.940  12.863  7.430   1.00 96.05 236 A 1 
ATOM 1807 C CA  . SER A 1 236 ? -5.535  12.818  8.847   1.00 95.00 236 A 1 
ATOM 1808 C C   . SER A 1 236 ? -6.694  12.962  9.841   1.00 94.76 236 A 1 
ATOM 1809 O O   . SER A 1 236 ? -6.643  12.409  10.937  1.00 92.04 236 A 1 
ATOM 1810 C CB  . SER A 1 236 ? -4.500  13.916  9.121   1.00 93.54 236 A 1 
ATOM 1811 O OG  . SER A 1 236 ? -5.048  15.196  8.869   1.00 83.30 236 A 1 
ATOM 1812 N N   . ALA A 1 237 ? -7.763  13.660  9.474   1.00 94.43 237 A 1 
ATOM 1813 C CA  . ALA A 1 237 ? -8.941  13.893  10.317  1.00 93.51 237 A 1 
ATOM 1814 C C   . ALA A 1 237 ? -9.997  12.768  10.254  1.00 93.89 237 A 1 
ATOM 1815 O O   . ALA A 1 237 ? -11.047 12.881  10.890  1.00 90.16 237 A 1 
ATOM 1816 C CB  . ALA A 1 237 ? -9.530  15.256  9.936   1.00 91.87 237 A 1 
ATOM 1817 N N   . LEU A 1 238 ? -9.767  11.711  9.464   1.00 93.54 238 A 1 
ATOM 1818 C CA  . LEU A 1 238 ? -10.723 10.626  9.241   1.00 93.24 238 A 1 
ATOM 1819 C C   . LEU A 1 238 ? -10.391 9.398   10.097  1.00 93.47 238 A 1 
ATOM 1820 O O   . LEU A 1 238 ? -9.231  9.116   10.394  1.00 91.44 238 A 1 
ATOM 1821 C CB  . LEU A 1 238 ? -10.794 10.276  7.741   1.00 93.26 238 A 1 
ATOM 1822 C CG  . LEU A 1 238 ? -11.100 11.462  6.802   1.00 93.00 238 A 1 
ATOM 1823 C CD1 . LEU A 1 238 ? -11.201 10.950  5.364   1.00 88.73 238 A 1 
ATOM 1824 C CD2 . LEU A 1 238 ? -12.415 12.163  7.149   1.00 89.16 238 A 1 
ATOM 1825 N N   . ASP A 1 239 ? -11.422 8.622   10.472  1.00 93.28 239 A 1 
ATOM 1826 C CA  . ASP A 1 239 ? -11.228 7.306   11.089  1.00 92.83 239 A 1 
ATOM 1827 C C   . ASP A 1 239 ? -10.620 6.305   10.093  1.00 93.35 239 A 1 
ATOM 1828 O O   . ASP A 1 239 ? -10.722 6.479   8.877   1.00 91.12 239 A 1 
ATOM 1829 C CB  . ASP A 1 239 ? -12.551 6.788   11.662  1.00 90.33 239 A 1 
ATOM 1830 C CG  . ASP A 1 239 ? -13.541 6.445   10.554  1.00 84.91 239 A 1 
ATOM 1831 O OD1 . ASP A 1 239 ? -13.500 5.280   10.082  1.00 77.09 239 A 1 
ATOM 1832 O OD2 . ASP A 1 239 ? -14.298 7.351   10.153  1.00 77.41 239 A 1 
ATOM 1833 N N   . ALA A 1 240 ? -10.003 5.232   10.609  1.00 94.73 240 A 1 
ATOM 1834 C CA  . ALA A 1 240 ? -9.240  4.287   9.788   1.00 94.50 240 A 1 
ATOM 1835 C C   . ALA A 1 240 ? -10.050 3.640   8.648   1.00 94.90 240 A 1 
ATOM 1836 O O   . ALA A 1 240 ? -9.525  3.449   7.554   1.00 93.02 240 A 1 
ATOM 1837 C CB  . ALA A 1 240 ? -8.665  3.216   10.724  1.00 93.35 240 A 1 
ATOM 1838 N N   . LYS A 1 241 ? -11.343 3.314   8.879   1.00 94.64 241 A 1 
ATOM 1839 C CA  . LYS A 1 241 ? -12.181 2.665   7.860   1.00 93.86 241 A 1 
ATOM 1840 C C   . LYS A 1 241 ? -12.553 3.639   6.744   1.00 94.41 241 A 1 
ATOM 1841 O O   . LYS A 1 241 ? -12.451 3.300   5.568   1.00 92.68 241 A 1 
ATOM 1842 C CB  . LYS A 1 241 ? -13.419 2.051   8.530   1.00 93.06 241 A 1 
ATOM 1843 C CG  . LYS A 1 241 ? -14.242 1.234   7.522   1.00 84.81 241 A 1 
ATOM 1844 C CD  . LYS A 1 241 ? -15.469 0.608   8.188   1.00 77.89 241 A 1 
ATOM 1845 C CE  . LYS A 1 241 ? -16.254 -0.180  7.133   1.00 71.30 241 A 1 
ATOM 1846 N NZ  . LYS A 1 241 ? -17.469 -0.809  7.710   1.00 63.15 241 A 1 
ATOM 1847 N N   . LEU A 1 242 ? -12.963 4.846   7.113   1.00 94.72 242 A 1 
ATOM 1848 C CA  . LEU A 1 242 ? -13.276 5.898   6.152   1.00 94.28 242 A 1 
ATOM 1849 C C   . LEU A 1 242 ? -12.021 6.351   5.400   1.00 95.13 242 A 1 
ATOM 1850 O O   . LEU A 1 242 ? -12.093 6.573   4.199   1.00 93.67 242 A 1 
ATOM 1851 C CB  . LEU A 1 242 ? -13.965 7.057   6.889   1.00 93.67 242 A 1 
ATOM 1852 C CG  . LEU A 1 242 ? -14.432 8.204   5.967   1.00 88.74 242 A 1 
ATOM 1853 C CD1 . LEU A 1 242 ? -15.411 7.741   4.888   1.00 84.55 242 A 1 
ATOM 1854 C CD2 . LEU A 1 242 ? -15.136 9.267   6.811   1.00 86.35 242 A 1 
ATOM 1855 N N   . ARG A 1 243 ? -10.872 6.429   6.087   1.00 95.63 243 A 1 
ATOM 1856 C CA  . ARG A 1 243 ? -9.573  6.761   5.489   1.00 95.28 243 A 1 
ATOM 1857 C C   . ARG A 1 243 ? -9.215  5.806   4.350   1.00 95.62 243 A 1 
ATOM 1858 O O   . ARG A 1 243 ? -8.955  6.269   3.249   1.00 94.90 243 A 1 
ATOM 1859 C CB  . ARG A 1 243 ? -8.504  6.745   6.582   1.00 93.60 243 A 1 
ATOM 1860 C CG  . ARG A 1 243 ? -7.145  7.219   6.048   1.00 87.97 243 A 1 
ATOM 1861 C CD  . ARG A 1 243 ? -6.051  7.095   7.111   1.00 88.39 243 A 1 
ATOM 1862 N NE  . ARG A 1 243 ? -6.411  7.829   8.333   1.00 83.30 243 A 1 
ATOM 1863 C CZ  . ARG A 1 243 ? -5.898  7.626   9.525   1.00 83.71 243 A 1 
ATOM 1864 N NH1 . ARG A 1 243 ? -4.937  6.762   9.728   1.00 70.18 243 A 1 
ATOM 1865 N NH2 . ARG A 1 243 ? -6.362  8.294   10.542  1.00 72.79 243 A 1 
ATOM 1866 N N   . HIS A 1 244 ? -9.277  4.492   4.609   1.00 96.25 244 A 1 
ATOM 1867 C CA  . HIS A 1 244 ? -8.977  3.485   3.593   1.00 95.86 244 A 1 
ATOM 1868 C C   . HIS A 1 244 ? -9.921  3.581   2.382   1.00 96.15 244 A 1 
ATOM 1869 O O   . HIS A 1 244 ? -9.475  3.537   1.243   1.00 95.24 244 A 1 
ATOM 1870 C CB  . HIS A 1 244 ? -9.043  2.101   4.237   1.00 94.83 244 A 1 
ATOM 1871 C CG  . HIS A 1 244 ? -8.624  1.009   3.286   1.00 86.38 244 A 1 
ATOM 1872 N ND1 . HIS A 1 244 ? -7.390  0.871   2.698   1.00 73.87 244 A 1 
ATOM 1873 C CD2 . HIS A 1 244 ? -9.409  -0.014  2.827   1.00 73.74 244 A 1 
ATOM 1874 C CE1 . HIS A 1 244 ? -7.424  -0.206  1.902   1.00 74.33 244 A 1 
ATOM 1875 N NE2 . HIS A 1 244 ? -8.636  -0.787  1.952   1.00 75.70 244 A 1 
ATOM 1876 N N   . HIS A 1 245 ? -11.220 3.776   2.622   1.00 95.28 245 A 1 
ATOM 1877 C CA  . HIS A 1 245 ? -12.186 3.973   1.539   1.00 94.82 245 A 1 
ATOM 1878 C C   . HIS A 1 245 ? -11.876 5.223   0.701   1.00 95.52 245 A 1 
ATOM 1879 O O   . HIS A 1 245 ? -11.875 5.169   -0.525  1.00 93.93 245 A 1 
ATOM 1880 C CB  . HIS A 1 245 ? -13.584 4.054   2.150   1.00 93.51 245 A 1 
ATOM 1881 C CG  . HIS A 1 245 ? -14.684 4.125   1.119   1.00 85.75 245 A 1 
ATOM 1882 N ND1 . HIS A 1 245 ? -15.134 5.239   0.455   1.00 72.90 245 A 1 
ATOM 1883 C CD2 . HIS A 1 245 ? -15.435 3.067   0.676   1.00 71.31 245 A 1 
ATOM 1884 C CE1 . HIS A 1 245 ? -16.126 4.860   -0.378  1.00 72.49 245 A 1 
ATOM 1885 N NE2 . HIS A 1 245 ? -16.352 3.542   -0.267  1.00 71.90 245 A 1 
ATOM 1886 N N   . MET A 1 246 ? -11.575 6.343   1.373   1.00 95.53 246 A 1 
ATOM 1887 C CA  . MET A 1 246 ? -11.250 7.603   0.697   1.00 95.53 246 A 1 
ATOM 1888 C C   . MET A 1 246 ? -9.928  7.539   -0.069  1.00 96.26 246 A 1 
ATOM 1889 O O   . MET A 1 246 ? -9.785  8.236   -1.066  1.00 95.47 246 A 1 
ATOM 1890 C CB  . MET A 1 246 ? -11.195 8.740   1.719   1.00 94.95 246 A 1 
ATOM 1891 C CG  . MET A 1 246 ? -12.572 9.134   2.287   1.00 91.33 246 A 1 
ATOM 1892 S SD  . MET A 1 246 ? -13.864 9.618   1.102   1.00 87.72 246 A 1 
ATOM 1893 C CE  . MET A 1 246 ? -12.960 10.735  0.001   1.00 78.23 246 A 1 
ATOM 1894 N N   . LEU A 1 247 ? -8.983  6.728   0.376   1.00 96.22 247 A 1 
ATOM 1895 C CA  . LEU A 1 247 ? -7.718  6.510   -0.320  1.00 96.33 247 A 1 
ATOM 1896 C C   . LEU A 1 247 ? -7.936  5.831   -1.679  1.00 96.62 247 A 1 
ATOM 1897 O O   . LEU A 1 247 ? -7.431  6.315   -2.684  1.00 95.72 247 A 1 
ATOM 1898 C CB  . LEU A 1 247 ? -6.808  5.685   0.603   1.00 95.31 247 A 1 
ATOM 1899 C CG  . LEU A 1 247 ? -5.348  5.632   0.141   1.00 91.03 247 A 1 
ATOM 1900 C CD1 . LEU A 1 247 ? -4.674  7.000   0.295   1.00 87.23 247 A 1 
ATOM 1901 C CD2 . LEU A 1 247 ? -4.607  4.613   1.002   1.00 87.88 247 A 1 
ATOM 1902 N N   . ILE A 1 248 ? -8.770  4.781   -1.718  1.00 96.93 248 A 1 
ATOM 1903 C CA  . ILE A 1 248 ? -9.156  4.103   -2.968  1.00 96.57 248 A 1 
ATOM 1904 C C   . ILE A 1 248 ? -9.876  5.081   -3.910  1.00 96.52 248 A 1 
ATOM 1905 O O   . ILE A 1 248 ? -9.592  5.129   -5.102  1.00 95.69 248 A 1 
ATOM 1906 C CB  . ILE A 1 248 ? -10.041 2.871   -2.656  1.00 96.00 248 A 1 
ATOM 1907 C CG1 . ILE A 1 248 ? -9.247  1.822   -1.836  1.00 93.33 248 A 1 
ATOM 1908 C CG2 . ILE A 1 248 ? -10.583 2.230   -3.950  1.00 93.05 248 A 1 
ATOM 1909 C CD1 . ILE A 1 248 ? -10.134 0.728   -1.216  1.00 86.80 248 A 1 
ATOM 1910 N N   . GLU A 1 249 ? -10.789 5.900   -3.381  1.00 95.58 249 A 1 
ATOM 1911 C CA  . GLU A 1 249 ? -11.493 6.895   -4.199  1.00 94.72 249 A 1 
ATOM 1912 C C   . GLU A 1 249 ? -10.563 7.980   -4.754  1.00 95.22 249 A 1 
ATOM 1913 O O   . GLU A 1 249 ? -10.784 8.465   -5.862  1.00 93.92 249 A 1 
ATOM 1914 C CB  . GLU A 1 249 ? -12.593 7.566   -3.375  1.00 94.05 249 A 1 
ATOM 1915 C CG  . GLU A 1 249 ? -13.769 6.626   -3.095  1.00 86.23 249 A 1 
ATOM 1916 C CD  . GLU A 1 249 ? -14.840 7.288   -2.234  1.00 82.64 249 A 1 
ATOM 1917 O OE1 . GLU A 1 249 ? -15.853 6.629   -1.916  1.00 72.96 249 A 1 
ATOM 1918 O OE2 . GLU A 1 249 ? -14.753 8.494   -1.902  1.00 74.39 249 A 1 
ATOM 1919 N N   . LEU A 1 250 ? -9.532  8.383   -4.002  1.00 95.78 250 A 1 
ATOM 1920 C CA  . LEU A 1 250 ? -8.512  9.320   -4.475  1.00 95.86 250 A 1 
ATOM 1921 C C   . LEU A 1 250 ? -7.720  8.751   -5.648  1.00 96.14 250 A 1 
ATOM 1922 O O   . LEU A 1 250 ? -7.526  9.468   -6.629  1.00 95.46 250 A 1 
ATOM 1923 C CB  . LEU A 1 250 ? -7.556  9.681   -3.323  1.00 95.23 250 A 1 
ATOM 1924 C CG  . LEU A 1 250 ? -8.051  10.826  -2.439  1.00 92.31 250 A 1 
ATOM 1925 C CD1 . LEU A 1 250 ? -7.176  10.945  -1.192  1.00 89.75 250 A 1 
ATOM 1926 C CD2 . LEU A 1 250 ? -7.959  12.154  -3.196  1.00 90.15 250 A 1 
ATOM 1927 N N   . ASP A 1 251 ? -7.316  7.489   -5.553  1.00 96.62 251 A 1 
ATOM 1928 C CA  . ASP A 1 251 ? -6.620  6.752   -6.613  1.00 96.26 251 A 1 
ATOM 1929 C C   . ASP A 1 251 ? -7.499  6.643   -7.875  1.00 96.24 251 A 1 
ATOM 1930 O O   . ASP A 1 251 ? -7.109  7.062   -8.964  1.00 95.34 251 A 1 
ATOM 1931 C CB  . ASP A 1 251 ? -6.242  5.381   -6.035  1.00 95.80 251 A 1 
ATOM 1932 C CG  . ASP A 1 251 ? -5.321  4.568   -6.941  1.00 93.24 251 A 1 
ATOM 1933 O OD1 . ASP A 1 251 ? -4.322  5.154   -7.398  1.00 87.23 251 A 1 
ATOM 1934 O OD2 . ASP A 1 251 ? -5.595  3.357   -7.066  1.00 87.15 251 A 1 
ATOM 1935 N N   . GLU A 1 252 ? -8.772  6.268   -7.728  1.00 95.72 252 A 1 
ATOM 1936 C CA  . GLU A 1 252 ? -9.719  6.253   -8.854  1.00 95.31 252 A 1 
ATOM 1937 C C   . GLU A 1 252 ? -9.935  7.633   -9.504  1.00 95.30 252 A 1 
ATOM 1938 O O   . GLU A 1 252 ? -10.179 7.733   -10.712 1.00 94.07 252 A 1 
ATOM 1939 C CB  . GLU A 1 252 ? -11.098 5.775   -8.386  1.00 95.01 252 A 1 
ATOM 1940 C CG  . GLU A 1 252 ? -11.233 4.279   -8.083  1.00 88.25 252 A 1 
ATOM 1941 C CD  . GLU A 1 252 ? -12.695 3.899   -7.792  1.00 85.03 252 A 1 
ATOM 1942 O OE1 . GLU A 1 252 ? -12.929 2.806   -7.239  1.00 77.87 252 A 1 
ATOM 1943 O OE2 . GLU A 1 252 ? -13.601 4.676   -8.217  1.00 79.91 252 A 1 
ATOM 1944 N N   . ILE A 1 253 ? -9.937  8.707   -8.710  1.00 96.02 253 A 1 
ATOM 1945 C CA  . ILE A 1 253 ? -10.052 10.082  -9.214  1.00 95.70 253 A 1 
ATOM 1946 C C   . ILE A 1 253 ? -8.783  10.467  -9.977  1.00 95.80 253 A 1 
ATOM 1947 O O   . ILE A 1 253 ? -8.886  11.079  -11.045 1.00 94.99 253 A 1 
ATOM 1948 C CB  . ILE A 1 253 ? -10.369 11.065  -8.063  1.00 95.49 253 A 1 
ATOM 1949 C CG1 . ILE A 1 253 ? -11.835 10.888  -7.591  1.00 93.93 253 A 1 
ATOM 1950 C CG2 . ILE A 1 253 ? -10.154 12.534  -8.482  1.00 93.94 253 A 1 
ATOM 1951 C CD1 . ILE A 1 253 ? -12.132 11.557  -6.241  1.00 90.72 253 A 1 
ATOM 1952 N N   . HIS A 1 254 ? -7.619  10.118  -9.437  1.00 96.53 254 A 1 
ATOM 1953 C CA  . HIS A 1 254 ? -6.328  10.337  -10.081 1.00 96.44 254 A 1 
ATOM 1954 C C   . HIS A 1 254 ? -6.270  9.659   -11.458 1.00 95.99 254 A 1 
ATOM 1955 O O   . HIS A 1 254 ? -6.065  10.348  -12.462 1.00 95.13 254 A 1 
ATOM 1956 C CB  . HIS A 1 254 ? -5.218  9.855   -9.139  1.00 96.50 254 A 1 
ATOM 1957 C CG  . HIS A 1 254 ? -3.880  9.812   -9.805  1.00 96.64 254 A 1 
ATOM 1958 N ND1 . HIS A 1 254 ? -3.290  8.686   -10.341 1.00 87.00 254 A 1 
ATOM 1959 C CD2 . HIS A 1 254 ? -3.060  10.876  -10.043 1.00 90.01 254 A 1 
ATOM 1960 C CE1 . HIS A 1 254 ? -2.126  9.073   -10.884 1.00 91.45 254 A 1 
ATOM 1961 N NE2 . HIS A 1 254 ? -1.953  10.395  -10.732 1.00 92.74 254 A 1 
ATOM 1962 N N   . ASP A 1 255 ? -6.599  8.368   -11.532 1.00 96.22 255 A 1 
ATOM 1963 C CA  . ASP A 1 255 ? -6.608  7.578   -12.768 1.00 95.49 255 A 1 
ATOM 1964 C C   . ASP A 1 255 ? -7.548  8.153   -13.841 1.00 94.98 255 A 1 
ATOM 1965 O O   . ASP A 1 255 ? -7.242  8.162   -15.037 1.00 93.21 255 A 1 
ATOM 1966 C CB  . ASP A 1 255 ? -7.069  6.147   -12.445 1.00 94.76 255 A 1 
ATOM 1967 C CG  . ASP A 1 255 ? -5.982  5.246   -11.857 1.00 91.60 255 A 1 
ATOM 1968 O OD1 . ASP A 1 255 ? -4.819  5.695   -11.796 1.00 89.09 255 A 1 
ATOM 1969 O OD2 . ASP A 1 255 ? -6.336  4.070   -11.618 1.00 88.24 255 A 1 
ATOM 1970 N N   . LYS A 1 256 ? -8.720  8.669   -13.430 1.00 94.53 256 A 1 
ATOM 1971 C CA  . LYS A 1 256 ? -9.706  9.265   -14.353 1.00 93.60 256 A 1 
ATOM 1972 C C   . LYS A 1 256 ? -9.243  10.599  -14.934 1.00 93.75 256 A 1 
ATOM 1973 O O   . LYS A 1 256 ? -9.627  10.930  -16.059 1.00 91.46 256 A 1 
ATOM 1974 C CB  . LYS A 1 256 ? -11.054 9.434   -13.629 1.00 92.95 256 A 1 
ATOM 1975 C CG  . LYS A 1 256 ? -11.802 8.098   -13.466 1.00 88.48 256 A 1 
ATOM 1976 C CD  . LYS A 1 256 ? -12.956 8.221   -12.457 1.00 85.07 256 A 1 
ATOM 1977 C CE  . LYS A 1 256 ? -13.507 6.823   -12.143 1.00 79.97 256 A 1 
ATOM 1978 N NZ  . LYS A 1 256 ? -14.229 6.757   -10.841 1.00 72.85 256 A 1 
ATOM 1979 N N   . ILE A 1 257 ? -8.483  11.395  -14.165 1.00 95.38 257 A 1 
ATOM 1980 C CA  . ILE A 1 257 ? -8.148  12.778  -14.532 1.00 95.21 257 A 1 
ATOM 1981 C C   . ILE A 1 257 ? -6.766  12.885  -15.177 1.00 95.43 257 A 1 
ATOM 1982 O O   . ILE A 1 257 ? -6.584  13.710  -16.080 1.00 92.17 257 A 1 
ATOM 1983 C CB  . ILE A 1 257 ? -8.309  13.702  -13.302 1.00 93.73 257 A 1 
ATOM 1984 C CG1 . ILE A 1 257 ? -9.772  13.667  -12.808 1.00 82.10 257 A 1 
ATOM 1985 C CG2 . ILE A 1 257 ? -7.936  15.153  -13.657 1.00 80.22 257 A 1 
ATOM 1986 C CD1 . ILE A 1 257 ? -9.999  14.508  -11.550 1.00 73.97 257 A 1 
ATOM 1987 N N   . GLY A 1 258 ? -5.777  12.088  -14.739 1.00 94.89 258 A 1 
ATOM 1988 C CA  . GLY A 1 258 ? -4.397  12.112  -15.231 1.00 94.66 258 A 1 
ATOM 1989 C C   . GLY A 1 258 ? -3.632  13.403  -14.897 1.00 95.63 258 A 1 
ATOM 1990 O O   . GLY A 1 258 ? -2.801  13.855  -15.688 1.00 93.29 258 A 1 
ATOM 1991 N N   . VAL A 1 259 ? -3.943  14.042  -13.758 1.00 96.24 259 A 1 
ATOM 1992 C CA  . VAL A 1 259 ? -3.218  15.205  -13.200 1.00 96.75 259 A 1 
ATOM 1993 C C   . VAL A 1 259 ? -2.095  14.701  -12.288 1.00 97.22 259 A 1 
ATOM 1994 O O   . VAL A 1 259 ? -2.258  13.670  -11.653 1.00 96.23 259 A 1 
ATOM 1995 C CB  . VAL A 1 259 ? -4.197  16.134  -12.451 1.00 95.38 259 A 1 
ATOM 1996 C CG1 . VAL A 1 259 ? -3.518  17.250  -11.648 1.00 89.81 259 A 1 
ATOM 1997 C CG2 . VAL A 1 259 ? -5.145  16.821  -13.443 1.00 89.84 259 A 1 
ATOM 1998 N N   . THR A 1 260 ? -0.979  15.437  -12.178 1.00 97.17 260 A 1 
ATOM 1999 C CA  . THR A 1 260 ? 0.099   15.099  -11.234 1.00 97.57 260 A 1 
ATOM 2000 C C   . THR A 1 260 ? -0.360  15.341  -9.798  1.00 97.83 260 A 1 
ATOM 2001 O O   . THR A 1 260 ? -0.748  16.459  -9.454  1.00 97.32 260 A 1 
ATOM 2002 C CB  . THR A 1 260 ? 1.366   15.916  -11.518 1.00 97.23 260 A 1 
ATOM 2003 O OG1 . THR A 1 260 ? 1.708   15.801  -12.880 1.00 95.73 260 A 1 
ATOM 2004 C CG2 . THR A 1 260 ? 2.568   15.451  -10.703 1.00 96.33 260 A 1 
ATOM 2005 N N   . PHE A 1 261 ? -0.312  14.314  -8.938  1.00 97.93 261 A 1 
ATOM 2006 C CA  . PHE A 1 261 ? -0.664  14.407  -7.522  1.00 98.09 261 A 1 
ATOM 2007 C C   . PHE A 1 261 ? 0.606   14.428  -6.673  1.00 98.23 261 A 1 
ATOM 2008 O O   . PHE A 1 261 ? 1.476   13.577  -6.826  1.00 97.82 261 A 1 
ATOM 2009 C CB  . PHE A 1 261 ? -1.590  13.248  -7.109  1.00 97.75 261 A 1 
ATOM 2010 C CG  . PHE A 1 261 ? -3.078  13.412  -7.415  1.00 97.51 261 A 1 
ATOM 2011 C CD1 . PHE A 1 261 ? -3.536  14.109  -8.547  1.00 95.58 261 A 1 
ATOM 2012 C CD2 . PHE A 1 261 ? -4.023  12.827  -6.546  1.00 95.14 261 A 1 
ATOM 2013 C CE1 . PHE A 1 261 ? -4.917  14.228  -8.803  1.00 94.24 261 A 1 
ATOM 2014 C CE2 . PHE A 1 261 ? -5.402  12.943  -6.803  1.00 93.93 261 A 1 
ATOM 2015 C CZ  . PHE A 1 261 ? -5.851  13.642  -7.933  1.00 94.85 261 A 1 
ATOM 2016 N N   . ILE A 1 262 ? 0.703   15.388  -5.751  1.00 98.35 262 A 1 
ATOM 2017 C CA  . ILE A 1 262 ? 1.732   15.413  -4.708  1.00 98.50 262 A 1 
ATOM 2018 C C   . ILE A 1 262 ? 1.031   15.283  -3.360  1.00 98.49 262 A 1 
ATOM 2019 O O   . ILE A 1 262 ? 0.351   16.205  -2.903  1.00 98.13 262 A 1 
ATOM 2020 C CB  . ILE A 1 262 ? 2.641   16.657  -4.795  1.00 98.48 262 A 1 
ATOM 2021 C CG1 . ILE A 1 262 ? 3.250   16.791  -6.212  1.00 97.98 262 A 1 
ATOM 2022 C CG2 . ILE A 1 262 ? 3.741   16.552  -3.719  1.00 98.22 262 A 1 
ATOM 2023 C CD1 . ILE A 1 262 ? 4.183   17.992  -6.394  1.00 96.49 262 A 1 
ATOM 2024 N N   . TYR A 1 263 ? 1.193   14.120  -2.728  1.00 98.47 263 A 1 
ATOM 2025 C CA  . TYR A 1 263 ? 0.477   13.701  -1.532  1.00 98.37 263 A 1 
ATOM 2026 C C   . TYR A 1 263 ? 1.408   13.716  -0.321  1.00 98.43 263 A 1 
ATOM 2027 O O   . TYR A 1 263 ? 2.425   13.032  -0.303  1.00 98.05 263 A 1 
ATOM 2028 C CB  . TYR A 1 263 ? -0.111  12.315  -1.804  1.00 98.03 263 A 1 
ATOM 2029 C CG  . TYR A 1 263 ? -1.026  11.813  -0.715  1.00 98.05 263 A 1 
ATOM 2030 C CD1 . TYR A 1 263 ? -0.534  11.026  0.343   1.00 96.99 263 A 1 
ATOM 2031 C CD2 . TYR A 1 263 ? -2.391  12.127  -0.775  1.00 97.05 263 A 1 
ATOM 2032 C CE1 . TYR A 1 263 ? -1.407  10.564  1.343   1.00 96.71 263 A 1 
ATOM 2033 C CE2 . TYR A 1 263 ? -3.267  11.669  0.223   1.00 96.61 263 A 1 
ATOM 2034 C CZ  . TYR A 1 263 ? -2.776  10.891  1.284   1.00 97.09 263 A 1 
ATOM 2035 O OH  . TYR A 1 263 ? -3.629  10.464  2.250   1.00 95.88 263 A 1 
ATOM 2036 N N   . VAL A 1 264 ? 1.086   14.497  0.711   1.00 98.51 264 A 1 
ATOM 2037 C CA  . VAL A 1 264 ? 1.840   14.532  1.971   1.00 98.47 264 A 1 
ATOM 2038 C C   . VAL A 1 264 ? 1.128   13.690  3.018   1.00 98.30 264 A 1 
ATOM 2039 O O   . VAL A 1 264 ? -0.047  13.928  3.307   1.00 97.45 264 A 1 
ATOM 2040 C CB  . VAL A 1 264 ? 2.054   15.971  2.468   1.00 98.11 264 A 1 
ATOM 2041 C CG1 . VAL A 1 264 ? 2.702   16.015  3.856   1.00 96.91 264 A 1 
ATOM 2042 C CG2 . VAL A 1 264 ? 2.965   16.744  1.508   1.00 97.37 264 A 1 
ATOM 2043 N N   . THR A 1 265 ? 1.850   12.751  3.628   1.00 98.16 265 A 1 
ATOM 2044 C CA  . THR A 1 265 ? 1.334   11.959  4.748   1.00 98.06 265 A 1 
ATOM 2045 C C   . THR A 1 265 ? 2.444   11.555  5.718   1.00 97.95 265 A 1 
ATOM 2046 O O   . THR A 1 265 ? 3.633   11.571  5.389   1.00 97.31 265 A 1 
ATOM 2047 C CB  . THR A 1 265 ? 0.532   10.744  4.239   1.00 97.64 265 A 1 
ATOM 2048 O OG1 . THR A 1 265 ? -0.081  10.111  5.335   1.00 95.67 265 A 1 
ATOM 2049 C CG2 . THR A 1 265 ? 1.391   9.722   3.486   1.00 96.45 265 A 1 
ATOM 2050 N N   . HIS A 1 266 ? 2.050   11.227  6.948   1.00 97.92 266 A 1 
ATOM 2051 C CA  . HIS A 1 266 ? 2.883   10.533  7.931   1.00 97.58 266 A 1 
ATOM 2052 C C   . HIS A 1 266 ? 2.488   9.054   8.081   1.00 97.73 266 A 1 
ATOM 2053 O O   . HIS A 1 266 ? 3.167   8.312   8.791   1.00 96.48 266 A 1 
ATOM 2054 C CB  . HIS A 1 266 ? 2.812   11.289  9.266   1.00 96.76 266 A 1 
ATOM 2055 C CG  . HIS A 1 266 ? 1.419   11.327  9.854   1.00 96.25 266 A 1 
ATOM 2056 N ND1 . HIS A 1 266 ? 0.468   12.291  9.627   1.00 86.17 266 A 1 
ATOM 2057 C CD2 . HIS A 1 266 ? 0.862   10.396  10.691  1.00 88.22 266 A 1 
ATOM 2058 C CE1 . HIS A 1 266 ? -0.637  11.954  10.312  1.00 88.55 266 A 1 
ATOM 2059 N NE2 . HIS A 1 266 ? -0.450  10.803  10.982  1.00 90.51 266 A 1 
ATOM 2060 N N   . ASP A 1 267 ? 1.409   8.611   7.420   1.00 97.78 267 A 1 
ATOM 2061 C CA  . ASP A 1 267 ? 0.926   7.232   7.436   1.00 97.79 267 A 1 
ATOM 2062 C C   . ASP A 1 267 ? 1.582   6.422   6.302   1.00 98.01 267 A 1 
ATOM 2063 O O   . ASP A 1 267 ? 1.472   6.742   5.117   1.00 97.60 267 A 1 
ATOM 2064 C CB  . ASP A 1 267 ? -0.611  7.226   7.372   1.00 97.26 267 A 1 
ATOM 2065 C CG  . ASP A 1 267 ? -1.203  5.842   7.647   1.00 96.07 267 A 1 
ATOM 2066 O OD1 . ASP A 1 267 ? -0.805  4.885   6.950   1.00 92.06 267 A 1 
ATOM 2067 O OD2 . ASP A 1 267 ? -2.046  5.737   8.569   1.00 91.08 267 A 1 
ATOM 2068 N N   . GLN A 1 268 ? 2.285   5.362   6.691   1.00 98.06 268 A 1 
ATOM 2069 C CA  . GLN A 1 268 ? 3.018   4.505   5.759   1.00 97.94 268 A 1 
ATOM 2070 C C   . GLN A 1 268 ? 2.080   3.725   4.835   1.00 97.98 268 A 1 
ATOM 2071 O O   . GLN A 1 268 ? 2.393   3.529   3.664   1.00 97.14 268 A 1 
ATOM 2072 C CB  . GLN A 1 268 ? 3.869   3.505   6.543   1.00 96.93 268 A 1 
ATOM 2073 C CG  . GLN A 1 268 ? 4.875   4.151   7.498   1.00 93.47 268 A 1 
ATOM 2074 C CD  . GLN A 1 268 ? 5.447   3.117   8.457   1.00 93.23 268 A 1 
ATOM 2075 O OE1 . GLN A 1 268 ? 5.536   1.929   8.175   1.00 83.56 268 A 1 
ATOM 2076 N NE2 . GLN A 1 268 ? 5.817   3.520   9.648   1.00 80.54 268 A 1 
ATOM 2077 N N   . GLN A 1 269 ? 0.928   3.267   5.352   1.00 97.68 269 A 1 
ATOM 2078 C CA  . GLN A 1 269 ? -0.020  2.482   4.568   1.00 97.45 269 A 1 
ATOM 2079 C C   . GLN A 1 269 ? -0.644  3.330   3.462   1.00 97.81 269 A 1 
ATOM 2080 O O   . GLN A 1 269 ? -0.799  2.840   2.346   1.00 97.37 269 A 1 
ATOM 2081 C CB  . GLN A 1 269 ? -1.125  1.896   5.454   1.00 96.32 269 A 1 
ATOM 2082 C CG  . GLN A 1 269 ? -0.591  0.880   6.463   1.00 85.13 269 A 1 
ATOM 2083 C CD  . GLN A 1 269 ? -1.694  0.180   7.255   1.00 79.18 269 A 1 
ATOM 2084 O OE1 . GLN A 1 269 ? -2.826  0.614   7.382   1.00 70.68 269 A 1 
ATOM 2085 N NE2 . GLN A 1 269 ? -1.398  -0.963  7.833   1.00 66.24 269 A 1 
ATOM 2086 N N   . GLU A 1 270 ? -0.938  4.598   3.748   1.00 97.60 270 A 1 
ATOM 2087 C CA  . GLU A 1 270 ? -1.417  5.538   2.733   1.00 97.72 270 A 1 
ATOM 2088 C C   . GLU A 1 270 ? -0.421  5.652   1.576   1.00 97.86 270 A 1 
ATOM 2089 O O   . GLU A 1 270 ? -0.779  5.379   0.430   1.00 97.25 270 A 1 
ATOM 2090 C CB  . GLU A 1 270 ? -1.661  6.925   3.350   1.00 97.44 270 A 1 
ATOM 2091 C CG  . GLU A 1 270 ? -2.913  6.986   4.235   1.00 96.46 270 A 1 
ATOM 2092 C CD  . GLU A 1 270 ? -3.103  8.347   4.925   1.00 96.96 270 A 1 
ATOM 2093 O OE1 . GLU A 1 270 ? -3.834  8.399   5.938   1.00 93.78 270 A 1 
ATOM 2094 O OE2 . GLU A 1 270 ? -2.549  9.367   4.444   1.00 94.96 270 A 1 
ATOM 2095 N N   . ALA A 1 271 ? 0.843   5.980   1.886   1.00 97.96 271 A 1 
ATOM 2096 C CA  . ALA A 1 271 ? 1.867   6.172   0.863   1.00 97.95 271 A 1 
ATOM 2097 C C   . ALA A 1 271 ? 2.158   4.887   0.066   1.00 97.84 271 A 1 
ATOM 2098 O O   . ALA A 1 271 ? 2.239   4.931   -1.159  1.00 97.03 271 A 1 
ATOM 2099 C CB  . ALA A 1 271 ? 3.128   6.716   1.536   1.00 97.70 271 A 1 
ATOM 2100 N N   . LEU A 1 272 ? 2.263   3.734   0.742   1.00 97.97 272 A 1 
ATOM 2101 C CA  . LEU A 1 272 ? 2.567   2.453   0.088   1.00 97.81 272 A 1 
ATOM 2102 C C   . LEU A 1 272 ? 1.420   1.922   -0.786  1.00 97.63 272 A 1 
ATOM 2103 O O   . LEU A 1 272 ? 1.670   1.105   -1.668  1.00 96.87 272 A 1 
ATOM 2104 C CB  . LEU A 1 272 ? 2.944   1.414   1.158   1.00 97.68 272 A 1 
ATOM 2105 C CG  . LEU A 1 272 ? 4.288   1.662   1.866   1.00 97.39 272 A 1 
ATOM 2106 C CD1 . LEU A 1 272 ? 4.425   0.703   3.053   1.00 95.98 272 A 1 
ATOM 2107 C CD2 . LEU A 1 272 ? 5.485   1.435   0.944   1.00 95.74 272 A 1 
ATOM 2108 N N   . SER A 1 273 ? 0.169   2.340   -0.534  1.00 97.55 273 A 1 
ATOM 2109 C CA  . SER A 1 273 ? -1.000  1.769   -1.217  1.00 97.06 273 A 1 
ATOM 2110 C C   . SER A 1 273 ? -1.329  2.426   -2.555  1.00 97.21 273 A 1 
ATOM 2111 O O   . SER A 1 273 ? -1.852  1.741   -3.429  1.00 95.52 273 A 1 
ATOM 2112 C CB  . SER A 1 273 ? -2.243  1.834   -0.328  1.00 95.79 273 A 1 
ATOM 2113 O OG  . SER A 1 273 ? -2.065  1.093   0.862   1.00 84.17 273 A 1 
ATOM 2114 N N   . VAL A 1 274 ? -1.083  3.733   -2.708  1.00 97.39 274 A 1 
ATOM 2115 C CA  . VAL A 1 274 ? -1.586  4.516   -3.858  1.00 96.97 274 A 1 
ATOM 2116 C C   . VAL A 1 274 ? -0.503  5.236   -4.652  1.00 97.16 274 A 1 
ATOM 2117 O O   . VAL A 1 274 ? -0.793  5.815   -5.691  1.00 95.75 274 A 1 
ATOM 2118 C CB  . VAL A 1 274 ? -2.663  5.539   -3.442  1.00 95.75 274 A 1 
ATOM 2119 C CG1 . VAL A 1 274 ? -3.876  4.835   -2.825  1.00 91.23 274 A 1 
ATOM 2120 C CG2 . VAL A 1 274 ? -2.129  6.608   -2.476  1.00 91.57 274 A 1 
ATOM 2121 N N   . SER A 1 275 ? 0.743   5.253   -4.177  1.00 97.81 275 A 1 
ATOM 2122 C CA  . SER A 1 275 ? 1.780   6.060   -4.820  1.00 97.76 275 A 1 
ATOM 2123 C C   . SER A 1 275 ? 2.492   5.285   -5.919  1.00 97.68 275 A 1 
ATOM 2124 O O   . SER A 1 275 ? 2.896   4.142   -5.697  1.00 96.62 275 A 1 
ATOM 2125 C CB  . SER A 1 275 ? 2.814   6.560   -3.813  1.00 97.12 275 A 1 
ATOM 2126 O OG  . SER A 1 275 ? 2.185   7.028   -2.644  1.00 92.93 275 A 1 
ATOM 2127 N N   . ASP A 1 276 ? 2.749   5.925   -7.051  1.00 98.01 276 A 1 
ATOM 2128 C CA  . ASP A 1 276 ? 3.685   5.402   -8.049  1.00 97.83 276 A 1 
ATOM 2129 C C   . ASP A 1 276 ? 5.118   5.443   -7.508  1.00 98.05 276 A 1 
ATOM 2130 O O   . ASP A 1 276 ? 5.886   4.487   -7.644  1.00 97.49 276 A 1 
ATOM 2131 C CB  . ASP A 1 276 ? 3.607   6.248   -9.322  1.00 97.28 276 A 1 
ATOM 2132 C CG  . ASP A 1 276 ? 2.250   6.175   -10.009 1.00 95.99 276 A 1 
ATOM 2133 O OD1 . ASP A 1 276 ? 1.832   5.040   -10.315 1.00 93.67 276 A 1 
ATOM 2134 O OD2 . ASP A 1 276 ? 1.704   7.267   -10.273 1.00 93.32 276 A 1 
ATOM 2135 N N   . ARG A 1 277 ? 5.471   6.563   -6.854  1.00 98.01 277 A 1 
ATOM 2136 C CA  . ARG A 1 277 ? 6.749   6.759   -6.161  1.00 98.22 277 A 1 
ATOM 2137 C C   . ARG A 1 277 ? 6.577   7.515   -4.853  1.00 98.40 277 A 1 
ATOM 2138 O O   . ARG A 1 277 ? 5.683   8.341   -4.687  1.00 98.09 277 A 1 
ATOM 2139 C CB  . ARG A 1 277 ? 7.768   7.456   -7.081  1.00 97.77 277 A 1 
ATOM 2140 C CG  . ARG A 1 277 ? 8.306   6.500   -8.166  1.00 96.92 277 A 1 
ATOM 2141 C CD  . ARG A 1 277 ? 9.115   7.221   -9.234  1.00 96.42 277 A 1 
ATOM 2142 N NE  . ARG A 1 277 ? 10.262  7.989   -8.725  1.00 94.45 277 A 1 
ATOM 2143 C CZ  . ARG A 1 277 ? 10.574  9.224   -9.085  1.00 95.60 277 A 1 
ATOM 2144 N NH1 . ARG A 1 277 ? 9.807   9.947   -9.854  1.00 87.39 277 A 1 
ATOM 2145 N NH2 . ARG A 1 277 ? 11.686  9.769   -8.685  1.00 89.43 277 A 1 
ATOM 2146 N N   . ILE A 1 278 ? 7.492   7.244   -3.925  1.00 98.42 278 A 1 
ATOM 2147 C CA  . ILE A 1 278 ? 7.533   7.827   -2.584  1.00 98.54 278 A 1 
ATOM 2148 C C   . ILE A 1 278 ? 8.910   8.448   -2.365  1.00 98.64 278 A 1 
ATOM 2149 O O   . ILE A 1 278 ? 9.927   7.805   -2.621  1.00 98.34 278 A 1 
ATOM 2150 C CB  . ILE A 1 278 ? 7.224   6.752   -1.516  1.00 98.19 278 A 1 
ATOM 2151 C CG1 . ILE A 1 278 ? 5.859   6.073   -1.762  1.00 96.85 278 A 1 
ATOM 2152 C CG2 . ILE A 1 278 ? 7.273   7.373   -0.103  1.00 97.13 278 A 1 
ATOM 2153 C CD1 . ILE A 1 278 ? 5.638   4.819   -0.909  1.00 95.45 278 A 1 
ATOM 2154 N N   . ALA A 1 279 ? 8.944   9.673   -1.841  1.00 98.64 279 A 1 
ATOM 2155 C CA  . ALA A 1 279 ? 10.132  10.256  -1.231  1.00 98.67 279 A 1 
ATOM 2156 C C   . ALA A 1 279 ? 10.028  10.147  0.294   1.00 98.67 279 A 1 
ATOM 2157 O O   . ALA A 1 279 ? 9.128   10.734  0.904   1.00 98.36 279 A 1 
ATOM 2158 C CB  . ALA A 1 279 ? 10.294  11.703  -1.694  1.00 98.51 279 A 1 
ATOM 2159 N N   . VAL A 1 280 ? 10.958  9.409   0.910   1.00 98.69 280 A 1 
ATOM 2160 C CA  . VAL A 1 280 ? 11.077  9.313   2.370   1.00 98.72 280 A 1 
ATOM 2161 C C   . VAL A 1 280 ? 11.970  10.444  2.863   1.00 98.72 280 A 1 
ATOM 2162 O O   . VAL A 1 280 ? 13.119  10.567  2.439   1.00 98.44 280 A 1 
ATOM 2163 C CB  . VAL A 1 280 ? 11.602  7.944   2.825   1.00 98.51 280 A 1 
ATOM 2164 C CG1 . VAL A 1 280 ? 11.594  7.844   4.359   1.00 97.72 280 A 1 
ATOM 2165 C CG2 . VAL A 1 280 ? 10.730  6.806   2.277   1.00 97.76 280 A 1 
ATOM 2166 N N   . MET A 1 281 ? 11.429  11.274  3.761   1.00 98.66 281 A 1 
ATOM 2167 C CA  . MET A 1 281 ? 12.102  12.447  4.311   1.00 98.64 281 A 1 
ATOM 2168 C C   . MET A 1 281 ? 12.376  12.291  5.805   1.00 98.55 281 A 1 
ATOM 2169 O O   . MET A 1 281 ? 11.503  11.854  6.557   1.00 98.02 281 A 1 
ATOM 2170 C CB  . MET A 1 281 ? 11.266  13.711  4.071   1.00 98.51 281 A 1 
ATOM 2171 C CG  . MET A 1 281 ? 11.046  14.043  2.590   1.00 97.87 281 A 1 
ATOM 2172 S SD  . MET A 1 281 ? 10.163  15.605  2.314   1.00 97.94 281 A 1 
ATOM 2173 C CE  . MET A 1 281 ? 11.457  16.796  2.772   1.00 93.97 281 A 1 
ATOM 2174 N N   . ASP A 1 282 ? 13.537  12.770  6.244   1.00 98.45 282 A 1 
ATOM 2175 C CA  . ASP A 1 282 ? 13.862  12.953  7.658   1.00 98.44 282 A 1 
ATOM 2176 C C   . ASP A 1 282 ? 14.684  14.233  7.866   1.00 98.41 282 A 1 
ATOM 2177 O O   . ASP A 1 282 ? 15.546  14.561  7.055   1.00 97.44 282 A 1 
ATOM 2178 C CB  . ASP A 1 282 ? 14.598  11.732  8.225   1.00 98.10 282 A 1 
ATOM 2179 C CG  . ASP A 1 282 ? 14.759  11.849  9.743   1.00 97.57 282 A 1 
ATOM 2180 O OD1 . ASP A 1 282 ? 13.788  12.306  10.399  1.00 93.32 282 A 1 
ATOM 2181 O OD2 . ASP A 1 282 ? 15.857  11.538  10.255  1.00 93.65 282 A 1 
ATOM 2182 N N   . GLN A 1 283 ? 14.400  14.997  8.909   1.00 97.97 283 A 1 
ATOM 2183 C CA  . GLN A 1 283 ? 15.151  16.196  9.327   1.00 97.70 283 A 1 
ATOM 2184 C C   . GLN A 1 283 ? 15.512  17.190  8.194   1.00 97.88 283 A 1 
ATOM 2185 O O   . GLN A 1 283 ? 16.568  17.824  8.216   1.00 95.66 283 A 1 
ATOM 2186 C CB  . GLN A 1 283 ? 16.383  15.777  10.154  1.00 96.84 283 A 1 
ATOM 2187 C CG  . GLN A 1 283 ? 15.978  14.984  11.404  1.00 94.13 283 A 1 
ATOM 2188 C CD  . GLN A 1 283 ? 17.160  14.646  12.300  1.00 88.74 283 A 1 
ATOM 2189 O OE1 . GLN A 1 283 ? 18.273  15.136  12.175  1.00 79.31 283 A 1 
ATOM 2190 N NE2 . GLN A 1 283 ? 16.947  13.808  13.291  1.00 75.46 283 A 1 
ATOM 2191 N N   . GLY A 1 284 ? 14.614  17.356  7.215   1.00 97.79 284 A 1 
ATOM 2192 C CA  . GLY A 1 284 ? 14.808  18.254  6.070   1.00 98.10 284 A 1 
ATOM 2193 C C   . GLY A 1 284 ? 15.538  17.638  4.879   1.00 98.39 284 A 1 
ATOM 2194 O O   . GLY A 1 284 ? 15.658  18.321  3.859   1.00 97.76 284 A 1 
ATOM 2195 N N   . ASP A 1 285 ? 15.976  16.389  4.967   1.00 98.49 285 A 1 
ATOM 2196 C CA  . ASP A 1 285 ? 16.666  15.647  3.911   1.00 98.49 285 A 1 
ATOM 2197 C C   . ASP A 1 285 ? 15.722  14.629  3.245   1.00 98.63 285 A 1 
ATOM 2198 O O   . ASP A 1 285 ? 14.845  14.044  3.883   1.00 98.21 285 A 1 
ATOM 2199 C CB  . ASP A 1 285 ? 17.926  14.976  4.489   1.00 97.96 285 A 1 
ATOM 2200 C CG  . ASP A 1 285 ? 18.963  15.996  4.998   1.00 96.56 285 A 1 
ATOM 2201 O OD1 . ASP A 1 285 ? 19.395  16.851  4.198   1.00 91.54 285 A 1 
ATOM 2202 O OD2 . ASP A 1 285 ? 19.346  15.963  6.187   1.00 91.50 285 A 1 
ATOM 2203 N N   . VAL A 1 286 ? 15.913  14.387  1.945   1.00 98.56 286 A 1 
ATOM 2204 C CA  . VAL A 1 286 ? 15.293  13.259  1.229   1.00 98.60 286 A 1 
ATOM 2205 C C   . VAL A 1 286 ? 16.262  12.080  1.272   1.00 98.52 286 A 1 
ATOM 2206 O O   . VAL A 1 286 ? 17.317  12.128  0.648   1.00 97.86 286 A 1 
ATOM 2207 C CB  . VAL A 1 286 ? 14.916  13.628  -0.214  1.00 98.33 286 A 1 
ATOM 2208 C CG1 . VAL A 1 286 ? 14.374  12.412  -0.976  1.00 97.24 286 A 1 
ATOM 2209 C CG2 . VAL A 1 286 ? 13.822  14.700  -0.240  1.00 97.23 286 A 1 
ATOM 2210 N N   . LEU A 1 287 ? 15.901  11.026  2.004   1.00 98.58 287 A 1 
ATOM 2211 C CA  . LEU A 1 287 ? 16.772  9.867   2.228   1.00 98.39 287 A 1 
ATOM 2212 C C   . LEU A 1 287 ? 16.692  8.839   1.096   1.00 98.30 287 A 1 
ATOM 2213 O O   . LEU A 1 287 ? 17.692  8.229   0.730   1.00 97.23 287 A 1 
ATOM 2214 C CB  . LEU A 1 287 ? 16.393  9.201   3.559   1.00 98.16 287 A 1 
ATOM 2215 C CG  . LEU A 1 287 ? 16.496  10.099  4.805   1.00 97.61 287 A 1 
ATOM 2216 C CD1 . LEU A 1 287 ? 16.204  9.233   6.029   1.00 95.67 287 A 1 
ATOM 2217 C CD2 . LEU A 1 287 ? 17.882  10.724  4.973   1.00 95.48 287 A 1 
ATOM 2218 N N   . GLN A 1 288 ? 15.497  8.641   0.542   1.00 98.64 288 A 1 
ATOM 2219 C CA  . GLN A 1 288 ? 15.268  7.693   -0.542  1.00 98.65 288 A 1 
ATOM 2220 C C   . GLN A 1 288 ? 14.055  8.102   -1.376  1.00 98.76 288 A 1 
ATOM 2221 O O   . GLN A 1 288 ? 13.054  8.573   -0.837  1.00 98.49 288 A 1 
ATOM 2222 C CB  . GLN A 1 288 ? 15.103  6.288   0.052   1.00 98.14 288 A 1 
ATOM 2223 C CG  . GLN A 1 288 ? 15.052  5.175   -1.006  1.00 97.41 288 A 1 
ATOM 2224 C CD  . GLN A 1 288 ? 15.087  3.784   -0.386  1.00 98.01 288 A 1 
ATOM 2225 O OE1 . GLN A 1 288 ? 15.317  3.610   0.805   1.00 95.17 288 A 1 
ATOM 2226 N NE2 . GLN A 1 288 ? 14.880  2.740   -1.160  1.00 94.48 288 A 1 
ATOM 2227 N N   . ILE A 1 289 ? 14.156  7.889   -2.690  1.00 98.48 289 A 1 
ATOM 2228 C CA  . ILE A 1 289 ? 13.037  7.994   -3.635  1.00 98.54 289 A 1 
ATOM 2229 C C   . ILE A 1 289 ? 12.966  6.680   -4.408  1.00 98.42 289 A 1 
ATOM 2230 O O   . ILE A 1 289 ? 13.979  6.237   -4.951  1.00 97.68 289 A 1 
ATOM 2231 C CB  . ILE A 1 289 ? 13.190  9.201   -4.591  1.00 98.38 289 A 1 
ATOM 2232 C CG1 . ILE A 1 289 ? 13.363  10.521  -3.807  1.00 97.22 289 A 1 
ATOM 2233 C CG2 . ILE A 1 289 ? 11.968  9.280   -5.530  1.00 97.13 289 A 1 
ATOM 2234 C CD1 . ILE A 1 289 ? 13.605  11.755  -4.685  1.00 93.76 289 A 1 
ATOM 2235 N N   . GLY A 1 290 ? 11.780  6.074   -4.478  1.00 98.36 290 A 1 
ATOM 2236 C CA  . GLY A 1 290 ? 11.576  4.814   -5.191  1.00 98.24 290 A 1 
ATOM 2237 C C   . GLY A 1 290 ? 10.108  4.420   -5.273  1.00 98.46 290 A 1 
ATOM 2238 O O   . GLY A 1 290 ? 9.239   5.136   -4.769  1.00 97.99 290 A 1 
ATOM 2239 N N   . THR A 1 291 ? 9.828   3.292   -5.913  1.00 98.28 291 A 1 
ATOM 2240 C CA  . THR A 1 291 ? 8.485   2.697   -5.880  1.00 98.31 291 A 1 
ATOM 2241 C C   . THR A 1 291 ? 8.162   2.198   -4.468  1.00 98.36 291 A 1 
ATOM 2242 O O   . THR A 1 291 ? 9.091   1.953   -3.686  1.00 98.05 291 A 1 
ATOM 2243 C CB  . THR A 1 291 ? 8.342   1.546   -6.890  1.00 98.04 291 A 1 
ATOM 2244 O OG1 . THR A 1 291 ? 9.129   0.446   -6.510  1.00 96.50 291 A 1 
ATOM 2245 C CG2 . THR A 1 291 ? 8.729   1.948   -8.315  1.00 96.12 291 A 1 
ATOM 2246 N N   . PRO A 1 292 ? 6.882   1.995   -4.096  1.00 98.31 292 A 1 
ATOM 2247 C CA  . PRO A 1 292 ? 6.519   1.387   -2.813  1.00 98.15 292 A 1 
ATOM 2248 C C   . PRO A 1 292 ? 7.267   0.077   -2.528  1.00 97.96 292 A 1 
ATOM 2249 O O   . PRO A 1 292 ? 7.724   -0.147  -1.407  1.00 97.07 292 A 1 
ATOM 2250 C CB  . PRO A 1 292 ? 5.011   1.143   -2.909  1.00 97.66 292 A 1 
ATOM 2251 C CG  . PRO A 1 292 ? 4.533   2.255   -3.835  1.00 96.89 292 A 1 
ATOM 2252 C CD  . PRO A 1 292 ? 5.682   2.382   -4.831  1.00 97.97 292 A 1 
ATOM 2253 N N   . HIS A 1 293 ? 7.439   -0.750  -3.553  1.00 98.13 293 A 1 
ATOM 2254 C CA  . HIS A 1 293 ? 8.198   -1.993  -3.457  1.00 97.78 293 A 1 
ATOM 2255 C C   . HIS A 1 293 ? 9.677   -1.735  -3.123  1.00 97.74 293 A 1 
ATOM 2256 O O   . HIS A 1 293 ? 10.194  -2.325  -2.184  1.00 97.00 293 A 1 
ATOM 2257 C CB  . HIS A 1 293 ? 8.044   -2.764  -4.768  1.00 97.09 293 A 1 
ATOM 2258 C CG  . HIS A 1 293 ? 8.853   -4.033  -4.804  1.00 94.61 293 A 1 
ATOM 2259 N ND1 . HIS A 1 293 ? 10.182  -4.136  -5.146  1.00 80.27 293 A 1 
ATOM 2260 C CD2 . HIS A 1 293 ? 8.421   -5.288  -4.469  1.00 83.60 293 A 1 
ATOM 2261 C CE1 . HIS A 1 293 ? 10.549  -5.419  -5.011  1.00 84.28 293 A 1 
ATOM 2262 N NE2 . HIS A 1 293 ? 9.502   -6.160  -4.610  1.00 86.78 293 A 1 
ATOM 2263 N N   . ASP A 1 294 ? 10.341  -0.814  -3.828  1.00 97.55 294 A 1 
ATOM 2264 C CA  . ASP A 1 294 ? 11.761  -0.507  -3.597  1.00 97.19 294 A 1 
ATOM 2265 C C   . ASP A 1 294 ? 11.990  0.064   -2.191  1.00 97.34 294 A 1 
ATOM 2266 O O   . ASP A 1 294 ? 12.936  -0.306  -1.505  1.00 96.32 294 A 1 
ATOM 2267 C CB  . ASP A 1 294 ? 12.284  0.518   -4.621  1.00 96.32 294 A 1 
ATOM 2268 C CG  . ASP A 1 294 ? 12.074  0.131   -6.082  1.00 92.20 294 A 1 
ATOM 2269 O OD1 . ASP A 1 294 ? 12.102  -1.077  -6.404  1.00 87.01 294 A 1 
ATOM 2270 O OD2 . ASP A 1 294 ? 11.787  1.072   -6.863  1.00 86.86 294 A 1 
ATOM 2271 N N   . ILE A 1 295 ? 11.097  0.957   -1.738  1.00 97.65 295 A 1 
ATOM 2272 C CA  . ILE A 1 295 ? 11.170  1.559   -0.401  1.00 97.53 295 A 1 
ATOM 2273 C C   . ILE A 1 295 ? 11.006  0.497   0.697   1.00 97.56 295 A 1 
ATOM 2274 O O   . ILE A 1 295 ? 11.653  0.587   1.742   1.00 96.60 295 A 1 
ATOM 2275 C CB  . ILE A 1 295 ? 10.114  2.683   -0.279  1.00 96.57 295 A 1 
ATOM 2276 C CG1 . ILE A 1 295 ? 10.362  3.858   -1.261  1.00 93.85 295 A 1 
ATOM 2277 C CG2 . ILE A 1 295 ? 10.013  3.232   1.149   1.00 95.52 295 A 1 
ATOM 2278 C CD1 . ILE A 1 295 ? 11.658  4.644   -1.060  1.00 89.33 295 A 1 
ATOM 2279 N N   . TYR A 1 296 ? 10.141  -0.506  0.477   1.00 97.97 296 A 1 
ATOM 2280 C CA  . TYR A 1 296 ? 9.871   -1.549  1.466   1.00 97.70 296 A 1 
ATOM 2281 C C   . TYR A 1 296 ? 10.936  -2.650  1.490   1.00 97.67 296 A 1 
ATOM 2282 O O   . TYR A 1 296 ? 11.429  -3.007  2.566   1.00 97.05 296 A 1 
ATOM 2283 C CB  . TYR A 1 296 ? 8.479   -2.135  1.218   1.00 97.27 296 A 1 
ATOM 2284 C CG  . TYR A 1 296 ? 8.005   -3.003  2.367   1.00 97.25 296 A 1 
ATOM 2285 C CD1 . TYR A 1 296 ? 8.215   -4.398  2.365   1.00 95.88 296 A 1 
ATOM 2286 C CD2 . TYR A 1 296 ? 7.380   -2.393  3.467   1.00 95.98 296 A 1 
ATOM 2287 C CE1 . TYR A 1 296 ? 7.801   -5.176  3.467   1.00 95.60 296 A 1 
ATOM 2288 C CE2 . TYR A 1 296 ? 6.964   -3.166  4.570   1.00 95.35 296 A 1 
ATOM 2289 C CZ  . TYR A 1 296 ? 7.177   -4.556  4.571   1.00 95.95 296 A 1 
ATOM 2290 O OH  . TYR A 1 296 ? 6.780   -5.275  5.654   1.00 94.44 296 A 1 
ATOM 2291 N N   . GLU A 1 297 ? 11.278  -3.209  0.327   1.00 97.12 297 A 1 
ATOM 2292 C CA  . GLU A 1 297 ? 12.160  -4.380  0.197   1.00 96.77 297 A 1 
ATOM 2293 C C   . GLU A 1 297 ? 13.650  -3.992  0.155   1.00 96.85 297 A 1 
ATOM 2294 O O   . GLU A 1 297 ? 14.488  -4.765  0.612   1.00 95.52 297 A 1 
ATOM 2295 C CB  . GLU A 1 297 ? 11.769  -5.199  -1.051  1.00 95.94 297 A 1 
ATOM 2296 C CG  . GLU A 1 297 ? 10.355  -5.830  -1.006  1.00 93.15 297 A 1 
ATOM 2297 C CD  . GLU A 1 297 ? 10.190  -7.057  -0.075  1.00 92.09 297 A 1 
ATOM 2298 O OE1 . GLU A 1 297 ? 9.043   -7.558  0.075   1.00 83.65 297 A 1 
ATOM 2299 O OE2 . GLU A 1 297 ? 11.173  -7.598  0.471   1.00 84.67 297 A 1 
ATOM 2300 N N   . SER A 1 298 ? 13.986  -2.792  -0.329  1.00 96.79 298 A 1 
ATOM 2301 C CA  . SER A 1 298 ? 15.370  -2.328  -0.518  1.00 96.69 298 A 1 
ATOM 2302 C C   . SER A 1 298 ? 15.621  -0.945  0.113   1.00 97.34 298 A 1 
ATOM 2303 O O   . SER A 1 298 ? 15.948  0.023   -0.586  1.00 96.84 298 A 1 
ATOM 2304 C CB  . SER A 1 298 ? 15.733  -2.350  -2.010  1.00 95.40 298 A 1 
ATOM 2305 O OG  . SER A 1 298 ? 15.534  -3.642  -2.556  1.00 88.41 298 A 1 
ATOM 2306 N N   . PRO A 1 299 ? 15.446  -0.793  1.442   1.00 97.53 299 A 1 
ATOM 2307 C CA  . PRO A 1 299 ? 15.707  0.469   2.134   1.00 97.43 299 A 1 
ATOM 2308 C C   . PRO A 1 299 ? 17.195  0.845   2.051   1.00 97.10 299 A 1 
ATOM 2309 O O   . PRO A 1 299 ? 18.065  0.017   2.321   1.00 95.70 299 A 1 
ATOM 2310 C CB  . PRO A 1 299 ? 15.254  0.235   3.575   1.00 97.10 299 A 1 
ATOM 2311 C CG  . PRO A 1 299 ? 15.435  -1.273  3.763   1.00 96.31 299 A 1 
ATOM 2312 C CD  . PRO A 1 299 ? 15.076  -1.832  2.390   1.00 97.51 299 A 1 
ATOM 2313 N N   . LYS A 1 300 ? 17.493  2.114   1.710   1.00 97.28 300 A 1 
ATOM 2314 C CA  . LYS A 1 300 ? 18.880  2.597   1.538   1.00 96.83 300 A 1 
ATOM 2315 C C   . LYS A 1 300 ? 19.577  2.996   2.836   1.00 96.81 300 A 1 
ATOM 2316 O O   . LYS A 1 300 ? 20.790  3.165   2.829   1.00 95.07 300 A 1 
ATOM 2317 C CB  . LYS A 1 300 ? 18.916  3.775   0.559   1.00 96.04 300 A 1 
ATOM 2318 C CG  . LYS A 1 300 ? 18.624  3.326   -0.873  1.00 91.53 300 A 1 
ATOM 2319 C CD  . LYS A 1 300 ? 18.897  4.480   -1.844  1.00 84.65 300 A 1 
ATOM 2320 C CE  . LYS A 1 300 ? 18.677  3.983   -3.273  1.00 78.40 300 A 1 
ATOM 2321 N NZ  . LYS A 1 300 ? 19.054  5.022   -4.258  1.00 66.56 300 A 1 
ATOM 2322 N N   . THR A 1 301 ? 18.818  3.216   3.903   1.00 96.76 301 A 1 
ATOM 2323 C CA  . THR A 1 301 ? 19.358  3.653   5.198   1.00 96.95 301 A 1 
ATOM 2324 C C   . THR A 1 301 ? 18.652  2.933   6.342   1.00 97.36 301 A 1 
ATOM 2325 O O   . THR A 1 301 ? 17.484  2.538   6.223   1.00 97.04 301 A 1 
ATOM 2326 C CB  . THR A 1 301 ? 19.241  5.179   5.407   1.00 96.59 301 A 1 
ATOM 2327 O OG1 . THR A 1 301 ? 17.895  5.577   5.537   1.00 94.18 301 A 1 
ATOM 2328 C CG2 . THR A 1 301 ? 19.843  6.017   4.278   1.00 92.80 301 A 1 
ATOM 2329 N N   . ASP A 1 302 ? 19.316  2.849   7.488   1.00 96.68 302 A 1 
ATOM 2330 C CA  . ASP A 1 302 ? 18.748  2.342   8.741   1.00 96.64 302 A 1 
ATOM 2331 C C   . ASP A 1 302 ? 17.441  3.051   9.117   1.00 97.24 302 A 1 
ATOM 2332 O O   . ASP A 1 302 ? 16.510  2.433   9.639   1.00 96.26 302 A 1 
ATOM 2333 C CB  . ASP A 1 302 ? 19.747  2.583   9.890   1.00 94.98 302 A 1 
ATOM 2334 C CG  . ASP A 1 302 ? 20.813  1.502   10.055  1.00 87.75 302 A 1 
ATOM 2335 O OD1 . ASP A 1 302 ? 20.969  0.647   9.170   1.00 81.33 302 A 1 
ATOM 2336 O OD2 . ASP A 1 302 ? 21.420  1.485   11.156  1.00 82.60 302 A 1 
ATOM 2337 N N   . PHE A 1 303 ? 17.359  4.362   8.860   1.00 97.49 303 A 1 
ATOM 2338 C CA  . PHE A 1 303 ? 16.156  5.137   9.119   1.00 97.80 303 A 1 
ATOM 2339 C C   . PHE A 1 303 ? 14.991  4.636   8.263   1.00 98.08 303 A 1 
ATOM 2340 O O   . PHE A 1 303 ? 13.934  4.332   8.809   1.00 97.73 303 A 1 
ATOM 2341 C CB  . PHE A 1 303 ? 16.408  6.627   8.887   1.00 97.66 303 A 1 
ATOM 2342 C CG  . PHE A 1 303 ? 15.157  7.457   9.120   1.00 97.78 303 A 1 
ATOM 2343 C CD1 . PHE A 1 303 ? 14.219  7.632   8.084   1.00 96.80 303 A 1 
ATOM 2344 C CD2 . PHE A 1 303 ? 14.895  7.983   10.393  1.00 97.11 303 A 1 
ATOM 2345 C CE1 . PHE A 1 303 ? 13.017  8.316   8.321   1.00 96.85 303 A 1 
ATOM 2346 C CE2 . PHE A 1 303 ? 13.696  8.675   10.632  1.00 96.75 303 A 1 
ATOM 2347 C CZ  . PHE A 1 303 ? 12.755  8.833   9.596   1.00 97.19 303 A 1 
ATOM 2348 N N   . VAL A 1 304 ? 15.175  4.504   6.948   1.00 98.16 304 A 1 
ATOM 2349 C CA  . VAL A 1 304 ? 14.120  4.031   6.038   1.00 98.23 304 A 1 
ATOM 2350 C C   . VAL A 1 304 ? 13.696  2.612   6.411   1.00 98.14 304 A 1 
ATOM 2351 O O   . VAL A 1 304 ? 12.500  2.342   6.512   1.00 97.55 304 A 1 
ATOM 2352 C CB  . VAL A 1 304 ? 14.556  4.120   4.562   1.00 98.07 304 A 1 
ATOM 2353 C CG1 . VAL A 1 304 ? 13.459  3.599   3.620   1.00 97.09 304 A 1 
ATOM 2354 C CG2 . VAL A 1 304 ? 14.836  5.572   4.157   1.00 97.10 304 A 1 
ATOM 2355 N N   . ALA A 1 305 ? 14.651  1.723   6.721   1.00 98.03 305 A 1 
ATOM 2356 C CA  . ALA A 1 305 ? 14.366  0.350   7.136   1.00 97.70 305 A 1 
ATOM 2357 C C   . ALA A 1 305 ? 13.507  0.282   8.413   1.00 97.38 305 A 1 
ATOM 2358 O O   . ALA A 1 305 ? 12.585  -0.531  8.494   1.00 96.29 305 A 1 
ATOM 2359 C CB  . ALA A 1 305 ? 15.696  -0.385  7.331   1.00 97.20 305 A 1 
ATOM 2360 N N   . ARG A 1 306 ? 13.778  1.135   9.411   1.00 97.53 306 A 1 
ATOM 2361 C CA  . ARG A 1 306 ? 13.017  1.213   10.678  1.00 97.06 306 A 1 
ATOM 2362 C C   . ARG A 1 306 ? 11.692  1.952   10.538  1.00 97.23 306 A 1 
ATOM 2363 O O   . ARG A 1 306 ? 10.736  1.625   11.236  1.00 95.96 306 A 1 
ATOM 2364 C CB  . ARG A 1 306 ? 13.854  1.913   11.752  1.00 96.15 306 A 1 
ATOM 2365 C CG  . ARG A 1 306 ? 15.041  1.062   12.211  1.00 91.61 306 A 1 
ATOM 2366 C CD  . ARG A 1 306 ? 15.891  1.856   13.208  1.00 89.52 306 A 1 
ATOM 2367 N NE  . ARG A 1 306 ? 17.177  1.174   13.463  1.00 81.97 306 A 1 
ATOM 2368 C CZ  . ARG A 1 306 ? 18.045  1.447   14.422  1.00 76.13 306 A 1 
ATOM 2369 N NH1 . ARG A 1 306 ? 17.804  2.333   15.342  1.00 67.03 306 A 1 
ATOM 2370 N NH2 . ARG A 1 306 ? 19.187  0.828   14.454  1.00 67.67 306 A 1 
ATOM 2371 N N   . PHE A 1 307 ? 11.680  2.992   9.700   1.00 97.10 307 A 1 
ATOM 2372 C CA  . PHE A 1 307 ? 10.522  3.860   9.550   1.00 97.02 307 A 1 
ATOM 2373 C C   . PHE A 1 307 ? 9.438   3.220   8.685   1.00 97.20 307 A 1 
ATOM 2374 O O   . PHE A 1 307 ? 8.270   3.444   8.956   1.00 95.75 307 A 1 
ATOM 2375 C CB  . PHE A 1 307 ? 10.974  5.216   8.990   1.00 96.97 307 A 1 
ATOM 2376 C CG  . PHE A 1 307 ? 9.844   6.221   8.884   1.00 97.23 307 A 1 
ATOM 2377 C CD1 . PHE A 1 307 ? 9.276   6.524   7.632   1.00 94.77 307 A 1 
ATOM 2378 C CD2 . PHE A 1 307 ? 9.316   6.800   10.049  1.00 95.41 307 A 1 
ATOM 2379 C CE1 . PHE A 1 307 ? 8.177   7.391   7.549   1.00 94.63 307 A 1 
ATOM 2380 C CE2 . PHE A 1 307 ? 8.211   7.664   9.964   1.00 94.64 307 A 1 
ATOM 2381 C CZ  . PHE A 1 307 ? 7.640   7.954   8.715   1.00 95.81 307 A 1 
ATOM 2382 N N   . ILE A 1 308 ? 9.794   2.400   7.693   1.00 97.41 308 A 1 
ATOM 2383 C CA  . ILE A 1 308 ? 8.848   1.746   6.782   1.00 97.01 308 A 1 
ATOM 2384 C C   . ILE A 1 308 ? 8.605   0.302   7.226   1.00 96.43 308 A 1 
ATOM 2385 O O   . ILE A 1 308 ? 9.479   -0.557  7.100   1.00 93.00 308 A 1 
ATOM 2386 C CB  . ILE A 1 308 ? 9.341   1.825   5.325   1.00 96.10 308 A 1 
ATOM 2387 C CG1 . ILE A 1 308 ? 9.657   3.269   4.881   1.00 93.34 308 A 1 
ATOM 2388 C CG2 . ILE A 1 308 ? 8.315   1.185   4.382   1.00 94.29 308 A 1 
ATOM 2389 C CD1 . ILE A 1 308 ? 8.476   4.245   4.910   1.00 86.08 308 A 1 
ATOM 2390 N N   . GLY A 1 309 ? 7.403   0.023   7.728   1.00 95.76 309 A 1 
ATOM 2391 C CA  . GLY A 1 309 ? 7.025   -1.287  8.240   1.00 94.94 309 A 1 
ATOM 2392 C C   . GLY A 1 309 ? 7.726   -1.658  9.551   1.00 95.48 309 A 1 
ATOM 2393 O O   . GLY A 1 309 ? 8.432   -0.869  10.173  1.00 93.55 309 A 1 
ATOM 2394 N N   . GLU A 1 310 ? 7.499   -2.898  10.004  1.00 95.96 310 A 1 
ATOM 2395 C CA  . GLU A 1 310 ? 8.248   -3.471  11.124  1.00 96.02 310 A 1 
ATOM 2396 C C   . GLU A 1 310 ? 9.496   -4.190  10.609  1.00 96.84 310 A 1 
ATOM 2397 O O   . GLU A 1 310 ? 9.472   -4.819  9.547   1.00 95.12 310 A 1 
ATOM 2398 C CB  . GLU A 1 310 ? 7.366   -4.400  11.975  1.00 94.37 310 A 1 
ATOM 2399 C CG  . GLU A 1 310 ? 6.281   -3.625  12.748  1.00 87.68 310 A 1 
ATOM 2400 C CD  . GLU A 1 310 ? 5.522   -4.470  13.776  1.00 87.21 310 A 1 
ATOM 2401 O OE1 . GLU A 1 310 ? 4.369   -4.106  14.103  1.00 79.10 310 A 1 
ATOM 2402 O OE2 . GLU A 1 310 ? 6.067   -5.462  14.311  1.00 79.96 310 A 1 
ATOM 2403 N N   . THR A 1 311 ? 10.594  -4.114  11.366  1.00 96.40 311 A 1 
ATOM 2404 C CA  . THR A 1 311 ? 11.834  -4.793  11.000  1.00 96.51 311 A 1 
ATOM 2405 C C   . THR A 1 311 ? 12.630  -5.260  12.215  1.00 97.15 311 A 1 
ATOM 2406 O O   . THR A 1 311 ? 12.492  -4.710  13.316  1.00 95.61 311 A 1 
ATOM 2407 C CB  . THR A 1 311 ? 12.670  -3.914  10.064  1.00 94.45 311 A 1 
ATOM 2408 O OG1 . THR A 1 311 ? 13.589  -4.758  9.429   1.00 84.68 311 A 1 
ATOM 2409 C CG2 . THR A 1 311 ? 13.423  -2.772  10.742  1.00 84.92 311 A 1 
ATOM 2410 N N   . ASN A 1 312 ? 13.437  -6.301  12.017  1.00 97.58 312 A 1 
ATOM 2411 C CA  . ASN A 1 312 ? 14.525  -6.684  12.905  1.00 97.64 312 A 1 
ATOM 2412 C C   . ASN A 1 312 ? 15.822  -6.188  12.266  1.00 97.68 312 A 1 
ATOM 2413 O O   . ASN A 1 312 ? 16.173  -6.652  11.184  1.00 96.71 312 A 1 
ATOM 2414 C CB  . ASN A 1 312 ? 14.530  -8.203  13.088  1.00 97.55 312 A 1 
ATOM 2415 C CG  . ASN A 1 312 ? 13.217  -8.749  13.611  1.00 97.63 312 A 1 
ATOM 2416 O OD1 . ASN A 1 312 ? 12.861  -8.584  14.771  1.00 94.19 312 A 1 
ATOM 2417 N ND2 . ASN A 1 312 ? 12.468  -9.429  12.776  1.00 94.89 312 A 1 
ATOM 2418 N N   . LEU A 1 313 ? 16.499  -5.247  12.908  1.00 97.43 313 A 1 
ATOM 2419 C CA  . LEU A 1 313 ? 17.714  -4.609  12.397  1.00 97.29 313 A 1 
ATOM 2420 C C   . LEU A 1 313 ? 18.878  -4.864  13.358  1.00 97.26 313 A 1 
ATOM 2421 O O   . LEU A 1 313 ? 18.724  -4.654  14.563  1.00 96.22 313 A 1 
ATOM 2422 C CB  . LEU A 1 313 ? 17.449  -3.106  12.224  1.00 96.48 313 A 1 
ATOM 2423 C CG  . LEU A 1 313 ? 18.563  -2.374  11.448  1.00 94.95 313 A 1 
ATOM 2424 C CD1 . LEU A 1 313 ? 18.412  -2.577  9.944   1.00 89.43 313 A 1 
ATOM 2425 C CD2 . LEU A 1 313 ? 18.474  -0.878  11.718  1.00 89.51 313 A 1 
ATOM 2426 N N   . PHE A 1 314 ? 20.010  -5.274  12.810  1.00 97.43 314 A 1 
ATOM 2427 C CA  . PHE A 1 314 ? 21.206  -5.664  13.554  1.00 97.34 314 A 1 
ATOM 2428 C C   . PHE A 1 314 ? 22.466  -5.085  12.923  1.00 97.51 314 A 1 
ATOM 2429 O O   . PHE A 1 314 ? 22.583  -5.002  11.702  1.00 96.95 314 A 1 
ATOM 2430 C CB  . PHE A 1 314 ? 21.311  -7.193  13.590  1.00 97.07 314 A 1 
ATOM 2431 C CG  . PHE A 1 314 ? 20.107  -7.874  14.202  1.00 97.02 314 A 1 
ATOM 2432 C CD1 . PHE A 1 314 ? 19.956  -7.905  15.599  1.00 95.47 314 A 1 
ATOM 2433 C CD2 . PHE A 1 314 ? 19.123  -8.437  13.373  1.00 95.72 314 A 1 
ATOM 2434 C CE1 . PHE A 1 314 ? 18.817  -8.486  16.171  1.00 94.90 314 A 1 
ATOM 2435 C CE2 . PHE A 1 314 ? 17.981  -9.021  13.947  1.00 95.10 314 A 1 
ATOM 2436 C CZ  . PHE A 1 314 ? 17.828  -9.038  15.345  1.00 95.32 314 A 1 
ATOM 2437 N N   . ASP A 1 315 ? 23.430  -4.779  13.766  1.00 97.30 315 A 1 
ATOM 2438 C CA  . ASP A 1 315 ? 24.789  -4.497  13.329  1.00 97.29 315 A 1 
ATOM 2439 C C   . ASP A 1 315 ? 25.533  -5.816  13.134  1.00 97.58 315 A 1 
ATOM 2440 O O   . ASP A 1 315 ? 25.464  -6.718  13.973  1.00 97.04 315 A 1 
ATOM 2441 C CB  . ASP A 1 315 ? 25.491  -3.587  14.345  1.00 96.47 315 A 1 
ATOM 2442 C CG  . ASP A 1 315 ? 24.873  -2.186  14.409  1.00 94.64 315 A 1 
ATOM 2443 O OD1 . ASP A 1 315 ? 24.139  -1.795  13.476  1.00 90.97 315 A 1 
ATOM 2444 O OD2 . ASP A 1 315 ? 25.177  -1.415  15.344  1.00 90.04 315 A 1 
ATOM 2445 N N   . ALA A 1 316 ? 26.241  -5.946  12.017  1.00 97.53 316 A 1 
ATOM 2446 C CA  . ALA A 1 316 ? 26.950  -7.166  11.667  1.00 97.77 316 A 1 
ATOM 2447 C C   . ALA A 1 316 ? 28.322  -6.867  11.066  1.00 98.05 316 A 1 
ATOM 2448 O O   . ALA A 1 316 ? 28.573  -5.792  10.534  1.00 97.49 316 A 1 
ATOM 2449 C CB  . ALA A 1 316 ? 26.067  -7.979  10.717  1.00 97.29 316 A 1 
ATOM 2450 N N   . THR A 1 317 ? 29.208  -7.853  11.120  1.00 97.88 317 A 1 
ATOM 2451 C CA  . THR A 1 317 ? 30.506  -7.801  10.436  1.00 98.04 317 A 1 
ATOM 2452 C C   . THR A 1 317 ? 30.552  -8.874  9.357   1.00 98.17 317 A 1 
ATOM 2453 O O   . THR A 1 317 ? 30.250  -10.036 9.618   1.00 97.68 317 A 1 
ATOM 2454 C CB  . THR A 1 317 ? 31.671  -7.954  11.424  1.00 97.62 317 A 1 
ATOM 2455 O OG1 . THR A 1 317 ? 31.572  -6.970  12.430  1.00 91.81 317 A 1 
ATOM 2456 C CG2 . THR A 1 317 ? 33.033  -7.748  10.754  1.00 91.51 317 A 1 
ATOM 2457 N N   . VAL A 1 318 ? 30.953  -8.508  8.144   1.00 97.84 318 A 1 
ATOM 2458 C CA  . VAL A 1 318 ? 31.093  -9.453  7.029   1.00 97.85 318 A 1 
ATOM 2459 C C   . VAL A 1 318 ? 32.269  -10.395 7.301   1.00 97.85 318 A 1 
ATOM 2460 O O   . VAL A 1 318 ? 33.416  -9.963  7.367   1.00 97.20 318 A 1 
ATOM 2461 C CB  . VAL A 1 318 ? 31.275  -8.709  5.696   1.00 97.43 318 A 1 
ATOM 2462 C CG1 . VAL A 1 318 ? 31.349  -9.698  4.529   1.00 95.88 318 A 1 
ATOM 2463 C CG2 . VAL A 1 318 ? 30.120  -7.740  5.416   1.00 95.54 318 A 1 
ATOM 2464 N N   . GLN A 1 319 ? 32.001  -11.696 7.454   1.00 98.01 319 A 1 
ATOM 2465 C CA  . GLN A 1 319 ? 33.040  -12.712 7.664   1.00 97.65 319 A 1 
ATOM 2466 C C   . GLN A 1 319 ? 33.517  -13.351 6.362   1.00 97.80 319 A 1 
ATOM 2467 O O   . GLN A 1 319 ? 34.691  -13.680 6.222   1.00 96.25 319 A 1 
ATOM 2468 C CB  . GLN A 1 319 ? 32.542  -13.825 8.598   1.00 96.15 319 A 1 
ATOM 2469 C CG  . GLN A 1 319 ? 32.436  -13.373 10.056  1.00 85.64 319 A 1 
ATOM 2470 C CD  . GLN A 1 319 ? 32.378  -14.550 11.030  1.00 80.89 319 A 1 
ATOM 2471 O OE1 . GLN A 1 319 ? 32.185  -15.711 10.683  1.00 71.85 319 A 1 
ATOM 2472 N NE2 . GLN A 1 319 ? 32.579  -14.314 12.308  1.00 67.54 319 A 1 
ATOM 2473 N N   . ARG A 1 320 ? 32.596  -13.562 5.423   1.00 97.45 320 A 1 
ATOM 2474 C CA  . ARG A 1 320 ? 32.895  -14.213 4.149   1.00 97.34 320 A 1 
ATOM 2475 C C   . ARG A 1 320 ? 31.957  -13.692 3.071   1.00 97.57 320 A 1 
ATOM 2476 O O   . ARG A 1 320 ? 30.800  -13.425 3.349   1.00 96.28 320 A 1 
ATOM 2477 C CB  . ARG A 1 320 ? 32.785  -15.738 4.329   1.00 95.74 320 A 1 
ATOM 2478 C CG  . ARG A 1 320 ? 33.189  -16.519 3.074   1.00 85.67 320 A 1 
ATOM 2479 C CD  . ARG A 1 320 ? 33.128  -18.023 3.345   1.00 86.41 320 A 1 
ATOM 2480 N NE  . ARG A 1 320 ? 33.319  -18.779 2.103   1.00 75.51 320 A 1 
ATOM 2481 C CZ  . ARG A 1 320 ? 33.043  -20.052 1.912   1.00 69.15 320 A 1 
ATOM 2482 N NH1 . ARG A 1 320 ? 32.728  -20.838 2.901   1.00 62.76 320 A 1 
ATOM 2483 N NH2 . ARG A 1 320 ? 33.050  -20.548 0.712   1.00 57.74 320 A 1 
ATOM 2484 N N   . VAL A 1 321 ? 32.472  -13.595 1.843   1.00 97.19 321 A 1 
ATOM 2485 C CA  . VAL A 1 321 ? 31.696  -13.240 0.653   1.00 97.18 321 A 1 
ATOM 2486 C C   . VAL A 1 321 ? 32.003  -14.254 -0.440  1.00 96.93 321 A 1 
ATOM 2487 O O   . VAL A 1 321 ? 33.169  -14.557 -0.700  1.00 95.43 321 A 1 
ATOM 2488 C CB  . VAL A 1 321 ? 32.003  -11.806 0.183   1.00 96.49 321 A 1 
ATOM 2489 C CG1 . VAL A 1 321 ? 31.088  -11.400 -0.977  1.00 91.45 321 A 1 
ATOM 2490 C CG2 . VAL A 1 321 ? 31.805  -10.792 1.317   1.00 91.63 321 A 1 
ATOM 2491 N N   . GLU A 1 322 ? 30.959  -14.791 -1.066  1.00 96.88 322 A 1 
ATOM 2492 C CA  . GLU A 1 322 ? 31.068  -15.729 -2.178  1.00 96.12 322 A 1 
ATOM 2493 C C   . GLU A 1 322 ? 30.179  -15.256 -3.324  1.00 96.20 322 A 1 
ATOM 2494 O O   . GLU A 1 322 ? 29.005  -14.961 -3.126  1.00 94.23 322 A 1 
ATOM 2495 C CB  . GLU A 1 322 ? 30.706  -17.137 -1.684  1.00 94.13 322 A 1 
ATOM 2496 C CG  . GLU A 1 322 ? 30.948  -18.225 -2.741  1.00 80.47 322 A 1 
ATOM 2497 C CD  . GLU A 1 322 ? 30.850  -19.651 -2.171  1.00 80.66 322 A 1 
ATOM 2498 O OE1 . GLU A 1 322 ? 30.744  -20.594 -2.978  1.00 72.02 322 A 1 
ATOM 2499 O OE2 . GLU A 1 322 ? 30.997  -19.828 -0.932  1.00 73.30 322 A 1 
ATOM 2500 N N   . LYS A 1 323 ? 30.740  -15.153 -4.530  1.00 95.35 323 A 1 
ATOM 2501 C CA  . LYS A 1 323 ? 29.966  -14.783 -5.715  1.00 94.83 323 A 1 
ATOM 2502 C C   . LYS A 1 323 ? 29.085  -15.957 -6.126  1.00 94.49 323 A 1 
ATOM 2503 O O   . LYS A 1 323 ? 29.589  -17.063 -6.314  1.00 91.88 323 A 1 
ATOM 2504 C CB  . LYS A 1 323 ? 30.907  -14.327 -6.833  1.00 93.39 323 A 1 
ATOM 2505 C CG  . LYS A 1 323 ? 30.115  -13.769 -8.016  1.00 86.10 323 A 1 
ATOM 2506 C CD  . LYS A 1 323 ? 31.063  -13.223 -9.086  1.00 82.89 323 A 1 
ATOM 2507 C CE  . LYS A 1 323 ? 30.227  -12.659 -10.229 1.00 75.63 323 A 1 
ATOM 2508 N NZ  . LYS A 1 323 ? 31.084  -12.020 -11.253 1.00 67.56 323 A 1 
ATOM 2509 N N   . MET A 1 324 ? 27.787  -15.712 -6.293  1.00 94.03 324 A 1 
ATOM 2510 C CA  . MET A 1 324 ? 26.823  -16.728 -6.700  1.00 93.22 324 A 1 
ATOM 2511 C C   . MET A 1 324 ? 26.807  -16.885 -8.225  1.00 92.38 324 A 1 
ATOM 2512 O O   . MET A 1 324 ? 26.940  -15.918 -8.976  1.00 86.46 324 A 1 
ATOM 2513 C CB  . MET A 1 324 ? 25.433  -16.392 -6.144  1.00 91.70 324 A 1 
ATOM 2514 C CG  . MET A 1 324 ? 25.411  -16.334 -4.610  1.00 87.89 324 A 1 
ATOM 2515 S SD  . MET A 1 324 ? 23.766  -16.159 -3.870  1.00 83.85 324 A 1 
ATOM 2516 C CE  . MET A 1 324 ? 23.067  -17.801 -4.157  1.00 70.53 324 A 1 
ATOM 2517 N N   . GLU A 1 325 ? 26.595  -18.116 -8.700  1.00 90.33 325 A 1 
ATOM 2518 C CA  . GLU A 1 325 ? 26.384  -18.420 -10.117 1.00 88.49 325 A 1 
ATOM 2519 C C   . GLU A 1 325 ? 24.909  -18.206 -10.486 1.00 87.58 325 A 1 
ATOM 2520 O O   . GLU A 1 325 ? 24.131  -19.151 -10.625 1.00 81.12 325 A 1 
ATOM 2521 C CB  . GLU A 1 325 ? 26.879  -19.836 -10.459 1.00 84.67 325 A 1 
ATOM 2522 C CG  . GLU A 1 325 ? 28.404  -19.985 -10.320 1.00 75.45 325 A 1 
ATOM 2523 C CD  . GLU A 1 325 ? 28.943  -21.339 -10.825 1.00 67.30 325 A 1 
ATOM 2524 O OE1 . GLU A 1 325 ? 30.184  -21.469 -10.885 1.00 60.70 325 A 1 
ATOM 2525 O OE2 . GLU A 1 325 ? 28.129  -22.228 -11.149 1.00 60.91 325 A 1 
ATOM 2526 N N   . ARG A 1 326 ? 24.480  -16.940 -10.623 1.00 86.83 326 A 1 
ATOM 2527 C CA  . ARG A 1 326 ? 23.149  -16.525 -11.109 1.00 86.24 326 A 1 
ATOM 2528 C C   . ARG A 1 326 ? 23.271  -15.711 -12.409 1.00 87.51 326 A 1 
ATOM 2529 O O   . ARG A 1 326 ? 24.374  -15.343 -12.821 1.00 82.63 326 A 1 
ATOM 2530 C CB  . ARG A 1 326 ? 22.379  -15.774 -9.992  1.00 83.10 326 A 1 
ATOM 2531 C CG  . ARG A 1 326 ? 22.022  -16.659 -8.783  1.00 80.54 326 A 1 
ATOM 2532 C CD  . ARG A 1 326 ? 21.016  -15.962 -7.844  1.00 78.19 326 A 1 
ATOM 2533 N NE  . ARG A 1 326 ? 20.661  -16.766 -6.650  1.00 75.97 326 A 1 
ATOM 2534 C CZ  . ARG A 1 326 ? 19.846  -16.391 -5.663  1.00 71.41 326 A 1 
ATOM 2535 N NH1 . ARG A 1 326 ? 19.200  -15.267 -5.654  1.00 68.61 326 A 1 
ATOM 2536 N NH2 . ARG A 1 326 ? 19.665  -17.137 -4.619  1.00 65.32 326 A 1 
ATOM 2537 N N   . GLU A 1 327 ? 22.139  -15.441 -13.073 1.00 88.38 327 A 1 
ATOM 2538 C CA  . GLU A 1 327 ? 22.098  -14.659 -14.326 1.00 89.27 327 A 1 
ATOM 2539 C C   . GLU A 1 327 ? 22.548  -13.197 -14.138 1.00 89.70 327 A 1 
ATOM 2540 O O   . GLU A 1 327 ? 23.015  -12.561 -15.084 1.00 84.57 327 A 1 
ATOM 2541 C CB  . GLU A 1 327 ? 20.681  -14.674 -14.922 1.00 86.72 327 A 1 
ATOM 2542 C CG  . GLU A 1 327 ? 20.228  -16.072 -15.386 1.00 78.33 327 A 1 
ATOM 2543 C CD  . GLU A 1 327 ? 18.892  -16.054 -16.155 1.00 73.10 327 A 1 
ATOM 2544 O OE1 . GLU A 1 327 ? 18.617  -17.071 -16.835 1.00 67.53 327 A 1 
ATOM 2545 O OE2 . GLU A 1 327 ? 18.167  -15.041 -16.085 1.00 69.01 327 A 1 
ATOM 2546 N N   . TRP A 1 328 ? 22.417  -12.669 -12.924 1.00 92.12 328 A 1 
ATOM 2547 C CA  . TRP A 1 328 ? 22.898  -11.358 -12.499 1.00 91.61 328 A 1 
ATOM 2548 C C   . TRP A 1 328 ? 24.003  -11.493 -11.442 1.00 92.49 328 A 1 
ATOM 2549 O O   . TRP A 1 328 ? 24.212  -12.558 -10.860 1.00 89.16 328 A 1 
ATOM 2550 C CB  . TRP A 1 328 ? 21.716  -10.517 -12.005 1.00 87.44 328 A 1 
ATOM 2551 C CG  . TRP A 1 328 ? 20.931  -11.105 -10.876 1.00 82.70 328 A 1 
ATOM 2552 C CD1 . TRP A 1 328 ? 21.154  -10.897 -9.558  1.00 77.86 328 A 1 
ATOM 2553 C CD2 . TRP A 1 328 ? 19.801  -12.024 -10.948 1.00 80.31 328 A 1 
ATOM 2554 N NE1 . TRP A 1 328 ? 20.252  -11.624 -8.808  1.00 71.30 328 A 1 
ATOM 2555 C CE2 . TRP A 1 328 ? 19.388  -12.339 -9.615  1.00 75.31 328 A 1 
ATOM 2556 C CE3 . TRP A 1 328 ? 19.082  -12.629 -11.999 1.00 70.94 328 A 1 
ATOM 2557 C CZ2 . TRP A 1 328 ? 18.330  -13.221 -9.341  1.00 71.01 328 A 1 
ATOM 2558 C CZ3 . TRP A 1 328 ? 18.014  -13.510 -11.738 1.00 71.28 328 A 1 
ATOM 2559 C CH2 . TRP A 1 328 ? 17.637  -13.813 -10.415 1.00 69.67 328 A 1 
ATOM 2560 N N   . VAL A 1 329 ? 24.750  -10.392 -11.219 1.00 91.35 329 A 1 
ATOM 2561 C CA  . VAL A 1 329 ? 25.795  -10.365 -10.192 1.00 92.19 329 A 1 
ATOM 2562 C C   . VAL A 1 329 ? 25.140  -10.329 -8.821  1.00 92.93 329 A 1 
ATOM 2563 O O   . VAL A 1 329 ? 24.424  -9.387  -8.511  1.00 90.49 329 A 1 
ATOM 2564 C CB  . VAL A 1 329 ? 26.757  -9.178  -10.378 1.00 89.56 329 A 1 
ATOM 2565 C CG1 . VAL A 1 329 ? 27.845  -9.162  -9.295  1.00 81.84 329 A 1 
ATOM 2566 C CG2 . VAL A 1 329 ? 27.462  -9.258  -11.739 1.00 83.23 329 A 1 
ATOM 2567 N N   . GLU A 1 330 ? 25.398  -11.359 -8.025  1.00 94.45 330 A 1 
ATOM 2568 C CA  . GLU A 1 330 ? 24.893  -11.477 -6.663  1.00 94.73 330 A 1 
ATOM 2569 C C   . GLU A 1 330 ? 25.924  -12.193 -5.797  1.00 95.36 330 A 1 
ATOM 2570 O O   . GLU A 1 330 ? 26.664  -13.064 -6.269  1.00 93.47 330 A 1 
ATOM 2571 C CB  . GLU A 1 330 ? 23.555  -12.213 -6.690  1.00 92.10 330 A 1 
ATOM 2572 C CG  . GLU A 1 330 ? 22.769  -12.116 -5.378  1.00 85.21 330 A 1 
ATOM 2573 C CD  . GLU A 1 330 ? 21.423  -12.838 -5.497  1.00 86.83 330 A 1 
ATOM 2574 O OE1 . GLU A 1 330 ? 20.578  -12.743 -4.593  1.00 78.25 330 A 1 
ATOM 2575 O OE2 . GLU A 1 330 ? 21.243  -13.581 -6.489  1.00 80.34 330 A 1 
ATOM 2576 N N   . TYR A 1 331 ? 25.987  -11.825 -4.531  1.00 95.53 331 A 1 
ATOM 2577 C CA  . TYR A 1 331 ? 26.925  -12.357 -3.560  1.00 95.77 331 A 1 
ATOM 2578 C C   . TYR A 1 331 ? 26.173  -12.988 -2.393  1.00 96.25 331 A 1 
ATOM 2579 O O   . TYR A 1 331 ? 25.192  -12.438 -1.904  1.00 95.47 331 A 1 
ATOM 2580 C CB  . TYR A 1 331 ? 27.874  -11.250 -3.091  1.00 95.36 331 A 1 
ATOM 2581 C CG  . TYR A 1 331 ? 28.624  -10.545 -4.209  1.00 94.90 331 A 1 
ATOM 2582 C CD1 . TYR A 1 331 ? 29.868  -11.033 -4.652  1.00 91.84 331 A 1 
ATOM 2583 C CD2 . TYR A 1 331 ? 28.069  -9.397  -4.814  1.00 92.26 331 A 1 
ATOM 2584 C CE1 . TYR A 1 331 ? 30.564  -10.372 -5.684  1.00 91.31 331 A 1 
ATOM 2585 C CE2 . TYR A 1 331 ? 28.759  -8.738  -5.851  1.00 91.36 331 A 1 
ATOM 2586 C CZ  . TYR A 1 331 ? 30.011  -9.221  -6.283  1.00 91.82 331 A 1 
ATOM 2587 O OH  . TYR A 1 331 ? 30.687  -8.574  -7.269  1.00 89.80 331 A 1 
ATOM 2588 N N   . MET A 1 332 ? 26.656  -14.126 -1.923  1.00 96.66 332 A 1 
ATOM 2589 C CA  . MET A 1 332 ? 26.290  -14.693 -0.630  1.00 97.03 332 A 1 
ATOM 2590 C C   . MET A 1 332 ? 27.272  -14.161 0.412   1.00 97.42 332 A 1 
ATOM 2591 O O   . MET A 1 332 ? 28.464  -14.484 0.362   1.00 96.81 332 A 1 
ATOM 2592 C CB  . MET A 1 332 ? 26.330  -16.223 -0.705  1.00 96.12 332 A 1 
ATOM 2593 C CG  . MET A 1 332 ? 25.919  -16.898 0.613   1.00 93.52 332 A 1 
ATOM 2594 S SD  . MET A 1 332 ? 24.182  -16.696 1.105   1.00 91.88 332 A 1 
ATOM 2595 C CE  . MET A 1 332 ? 23.345  -17.604 -0.213  1.00 81.96 332 A 1 
ATOM 2596 N N   . ALA A 1 333 ? 26.785  -13.371 1.358   1.00 97.25 333 A 1 
ATOM 2597 C CA  . ALA A 1 333 ? 27.565  -12.880 2.480   1.00 97.44 333 A 1 
ATOM 2598 C C   . ALA A 1 333 ? 27.247  -13.686 3.748   1.00 97.68 333 A 1 
ATOM 2599 O O   . ALA A 1 333 ? 26.090  -13.883 4.111   1.00 97.10 333 A 1 
ATOM 2600 C CB  . ALA A 1 333 ? 27.330  -11.372 2.636   1.00 97.07 333 A 1 
ATOM 2601 N N   . GLU A 1 334 ? 28.277  -14.155 4.434   1.00 98.06 334 A 1 
ATOM 2602 C CA  . GLU A 1 334 ? 28.185  -14.667 5.800   1.00 98.04 334 A 1 
ATOM 2603 C C   . GLU A 1 334 ? 28.506  -13.521 6.764   1.00 98.15 334 A 1 
ATOM 2604 O O   . GLU A 1 334 ? 29.613  -12.972 6.745   1.00 97.51 334 A 1 
ATOM 2605 C CB  . GLU A 1 334 ? 29.109  -15.876 6.035   1.00 97.24 334 A 1 
ATOM 2606 C CG  . GLU A 1 334 ? 28.696  -17.121 5.229   1.00 87.73 334 A 1 
ATOM 2607 C CD  . GLU A 1 334 ? 29.503  -18.394 5.554   1.00 87.77 334 A 1 
ATOM 2608 O OE1 . GLU A 1 334 ? 29.178  -19.458 4.961   1.00 79.18 334 A 1 
ATOM 2609 O OE2 . GLU A 1 334 ? 30.426  -18.352 6.402   1.00 80.52 334 A 1 
ATOM 2610 N N   . LEU A 1 335 ? 27.535  -13.175 7.591   1.00 98.04 335 A 1 
ATOM 2611 C CA  . LEU A 1 335 ? 27.606  -12.101 8.568   1.00 98.05 335 A 1 
ATOM 2612 C C   . LEU A 1 335 ? 27.784  -12.671 9.973   1.00 98.05 335 A 1 
ATOM 2613 O O   . LEU A 1 335 ? 27.151  -13.663 10.330  1.00 97.44 335 A 1 
ATOM 2614 C CB  . LEU A 1 335 ? 26.339  -11.236 8.491   1.00 97.89 335 A 1 
ATOM 2615 C CG  . LEU A 1 335 ? 26.003  -10.643 7.112   1.00 97.42 335 A 1 
ATOM 2616 C CD1 . LEU A 1 335 ? 24.788  -9.728  7.256   1.00 95.71 335 A 1 
ATOM 2617 C CD2 . LEU A 1 335 ? 27.164  -9.832  6.529   1.00 95.86 335 A 1 
ATOM 2618 N N   . ASP A 1 336 ? 28.595  -12.023 10.784  1.00 98.12 336 A 1 
ATOM 2619 C CA  . ASP A 1 336 ? 28.651  -12.220 12.229  1.00 98.02 336 A 1 
ATOM 2620 C C   . ASP A 1 336 ? 27.809  -11.144 12.911  1.00 98.06 336 A 1 
ATOM 2621 O O   . ASP A 1 336 ? 28.178  -9.968  12.908  1.00 97.18 336 A 1 
ATOM 2622 C CB  . ASP A 1 336 ? 30.103  -12.160 12.706  1.00 97.42 336 A 1 
ATOM 2623 C CG  . ASP A 1 336 ? 30.295  -12.741 14.109  1.00 95.27 336 A 1 
ATOM 2624 O OD1 . ASP A 1 336 ? 29.522  -13.652 14.486  1.00 89.06 336 A 1 
ATOM 2625 O OD2 . ASP A 1 336 ? 31.344  -12.419 14.714  1.00 88.43 336 A 1 
ATOM 2626 N N   . VAL A 1 337 ? 26.665  -11.557 13.440  1.00 97.54 337 A 1 
ATOM 2627 C CA  . VAL A 1 337 ? 25.736  -10.699 14.175  1.00 97.28 337 A 1 
ATOM 2628 C C   . VAL A 1 337 ? 25.927  -10.999 15.662  1.00 96.94 337 A 1 
ATOM 2629 O O   . VAL A 1 337 ? 25.595  -12.111 16.079  1.00 95.63 337 A 1 
ATOM 2630 C CB  . VAL A 1 337 ? 24.283  -10.963 13.737  1.00 96.86 337 A 1 
ATOM 2631 C CG1 . VAL A 1 337 ? 23.324  -10.014 14.460  1.00 95.63 337 A 1 
ATOM 2632 C CG2 . VAL A 1 337 ? 24.081  -10.782 12.229  1.00 95.61 337 A 1 
ATOM 2633 N N   . PRO A 1 338 ? 26.429  -10.061 16.491  1.00 96.34 338 A 1 
ATOM 2634 C CA  . PRO A 1 338 ? 26.750  -10.332 17.897  1.00 95.56 338 A 1 
ATOM 2635 C C   . PRO A 1 338 ? 25.600  -10.958 18.695  1.00 95.06 338 A 1 
ATOM 2636 O O   . PRO A 1 338 ? 25.819  -11.788 19.579  1.00 92.33 338 A 1 
ATOM 2637 C CB  . PRO A 1 338 ? 27.142  -8.971  18.482  1.00 94.73 338 A 1 
ATOM 2638 C CG  . PRO A 1 338 ? 27.717  -8.222  17.283  1.00 93.23 338 A 1 
ATOM 2639 C CD  . PRO A 1 338 ? 26.855  -8.710  16.129  1.00 95.64 338 A 1 
ATOM 2640 N N   . GLU A 1 339 ? 24.355  -10.585 18.369  1.00 94.17 339 A 1 
ATOM 2641 C CA  . GLU A 1 339 ? 23.147  -11.024 19.060  1.00 93.09 339 A 1 
ATOM 2642 C C   . GLU A 1 339 ? 22.577  -12.359 18.556  1.00 93.53 339 A 1 
ATOM 2643 O O   . GLU A 1 339 ? 21.840  -13.017 19.297  1.00 90.84 339 A 1 
ATOM 2644 C CB  . GLU A 1 339 ? 22.071  -9.938  18.941  1.00 90.89 339 A 1 
ATOM 2645 C CG  . GLU A 1 339 ? 22.481  -8.564  19.499  1.00 85.70 339 A 1 
ATOM 2646 C CD  . GLU A 1 339 ? 23.123  -7.615  18.483  1.00 85.50 339 A 1 
ATOM 2647 O OE1 . GLU A 1 339 ? 23.125  -6.398  18.787  1.00 77.50 339 A 1 
ATOM 2648 O OE2 . GLU A 1 339 ? 23.599  -8.088  17.429  1.00 78.34 339 A 1 
ATOM 2649 N N   . LEU A 1 340 ? 22.871  -12.750 17.315  1.00 94.79 340 A 1 
ATOM 2650 C CA  . LEU A 1 340 ? 22.305  -13.935 16.656  1.00 94.55 340 A 1 
ATOM 2651 C C   . LEU A 1 340 ? 23.358  -15.008 16.342  1.00 94.65 340 A 1 
ATOM 2652 O O   . LEU A 1 340 ? 23.030  -16.191 16.263  1.00 90.76 340 A 1 
ATOM 2653 C CB  . LEU A 1 340 ? 21.579  -13.515 15.364  1.00 93.44 340 A 1 
ATOM 2654 C CG  . LEU A 1 340 ? 20.427  -12.511 15.535  1.00 92.76 340 A 1 
ATOM 2655 C CD1 . LEU A 1 340 ? 19.790  -12.226 14.169  1.00 88.90 340 A 1 
ATOM 2656 C CD2 . LEU A 1 340 ? 19.340  -13.037 16.471  1.00 89.30 340 A 1 
ATOM 2657 N N   . GLY A 1 341 ? 24.608  -14.611 16.169  1.00 95.37 341 A 1 
ATOM 2658 C CA  . GLY A 1 341 ? 25.680  -15.432 15.624  1.00 95.44 341 A 1 
ATOM 2659 C C   . GLY A 1 341 ? 25.762  -15.324 14.097  1.00 96.41 341 A 1 
ATOM 2660 O O   . GLY A 1 341 ? 25.543  -14.262 13.523  1.00 95.41 341 A 1 
ATOM 2661 N N   . LYS A 1 342 ? 26.089  -16.425 13.426  1.00 96.92 342 A 1 
ATOM 2662 C CA  . LYS A 1 342 ? 26.292  -16.432 11.970  1.00 97.12 342 A 1 
ATOM 2663 C C   . LYS A 1 342 ? 24.970  -16.383 11.209  1.00 97.36 342 A 1 
ATOM 2664 O O   . LYS A 1 342 ? 24.112  -17.243 11.408  1.00 96.49 342 A 1 
ATOM 2665 C CB  . LYS A 1 342 ? 27.119  -17.644 11.536  1.00 96.38 342 A 1 
ATOM 2666 C CG  . LYS A 1 342 ? 28.539  -17.567 12.103  1.00 89.91 342 A 1 
ATOM 2667 C CD  . LYS A 1 342 ? 29.412  -18.677 11.525  1.00 82.40 342 A 1 
ATOM 2668 C CE  . LYS A 1 342 ? 30.825  -18.511 12.074  1.00 74.02 342 A 1 
ATOM 2669 N NZ  . LYS A 1 342 ? 31.781  -19.395 11.378  1.00 63.87 342 A 1 
ATOM 2670 N N   . VAL A 1 343 ? 24.853  -15.424 10.294  1.00 97.69 343 A 1 
ATOM 2671 C CA  . VAL A 1 343 ? 23.703  -15.222 9.408   1.00 97.95 343 A 1 
ATOM 2672 C C   . VAL A 1 343 ? 24.186  -15.191 7.964   1.00 98.14 343 A 1 
ATOM 2673 O O   . VAL A 1 343 ? 25.189  -14.554 7.650   1.00 97.59 343 A 1 
ATOM 2674 C CB  . VAL A 1 343 ? 22.950  -13.925 9.768   1.00 97.43 343 A 1 
ATOM 2675 C CG1 . VAL A 1 343 ? 21.777  -13.660 8.815   1.00 95.27 343 A 1 
ATOM 2676 C CG2 . VAL A 1 343 ? 22.381  -13.992 11.189  1.00 95.19 343 A 1 
ATOM 2677 N N   . LYS A 1 344 ? 23.453  -15.867 7.074   1.00 97.96 344 A 1 
ATOM 2678 C CA  . LYS A 1 344 ? 23.670  -15.794 5.628   1.00 97.95 344 A 1 
ATOM 2679 C C   . LYS A 1 344 ? 22.656  -14.847 5.006   1.00 98.14 344 A 1 
ATOM 2680 O O   . LYS A 1 344 ? 21.482  -14.899 5.365   1.00 97.65 344 A 1 
ATOM 2681 C CB  . LYS A 1 344 ? 23.589  -17.183 4.998   1.00 97.28 344 A 1 
ATOM 2682 C CG  . LYS A 1 344 ? 24.721  -18.075 5.510   1.00 94.47 344 A 1 
ATOM 2683 C CD  . LYS A 1 344 ? 24.636  -19.440 4.850   1.00 90.90 344 A 1 
ATOM 2684 C CE  . LYS A 1 344 ? 25.788  -20.293 5.358   1.00 83.44 344 A 1 
ATOM 2685 N NZ  . LYS A 1 344 ? 25.813  -21.580 4.644   1.00 76.00 344 A 1 
ATOM 2686 N N   . VAL A 1 345 ? 23.115  -14.017 4.080   1.00 98.04 345 A 1 
ATOM 2687 C CA  . VAL A 1 345 ? 22.286  -13.044 3.363   1.00 98.04 345 A 1 
ATOM 2688 C C   . VAL A 1 345 ? 22.809  -12.877 1.943   1.00 97.91 345 A 1 
ATOM 2689 O O   . VAL A 1 345 ? 24.021  -12.918 1.719   1.00 96.75 345 A 1 
ATOM 2690 C CB  . VAL A 1 345 ? 22.232  -11.714 4.140   1.00 97.32 345 A 1 
ATOM 2691 C CG1 . VAL A 1 345 ? 23.604  -11.057 4.299   1.00 91.54 345 A 1 
ATOM 2692 C CG2 . VAL A 1 345 ? 21.278  -10.698 3.503   1.00 91.06 345 A 1 
ATOM 2693 N N   . THR A 1 346 ? 21.903  -12.716 0.977   1.00 97.31 346 A 1 
ATOM 2694 C CA  . THR A 1 346 ? 22.272  -12.375 -0.399  1.00 96.83 346 A 1 
ATOM 2695 C C   . THR A 1 346 ? 22.290  -10.861 -0.591  1.00 96.68 346 A 1 
ATOM 2696 O O   . THR A 1 346 ? 21.541  -10.130 0.051   1.00 95.15 346 A 1 
ATOM 2697 C CB  . THR A 1 346 ? 21.377  -13.065 -1.435  1.00 95.70 346 A 1 
ATOM 2698 O OG1 . THR A 1 346 ? 20.030  -12.753 -1.218  1.00 90.21 346 A 1 
ATOM 2699 C CG2 . THR A 1 346 ? 21.529  -14.580 -1.355  1.00 88.87 346 A 1 
ATOM 2700 N N   . THR A 1 347 ? 23.179  -10.382 -1.459  1.00 96.31 347 A 1 
ATOM 2701 C CA  . THR A 1 347 ? 23.256  -8.962  -1.814  1.00 96.05 347 A 1 
ATOM 2702 C C   . THR A 1 347 ? 23.753  -8.786  -3.245  1.00 95.64 347 A 1 
ATOM 2703 O O   . THR A 1 347 ? 24.600  -9.545  -3.713  1.00 94.15 347 A 1 
ATOM 2704 C CB  . THR A 1 347 ? 24.120  -8.173  -0.815  1.00 95.62 347 A 1 
ATOM 2705 O OG1 . THR A 1 347 ? 24.134  -6.810  -1.171  1.00 92.31 347 A 1 
ATOM 2706 C CG2 . THR A 1 347 ? 25.576  -8.645  -0.734  1.00 91.64 347 A 1 
ATOM 2707 N N   . VAL A 1 348 ? 23.214  -7.774  -3.934  1.00 94.98 348 A 1 
ATOM 2708 C CA  . VAL A 1 348 ? 23.704  -7.332  -5.252  1.00 94.14 348 A 1 
ATOM 2709 C C   . VAL A 1 348 ? 24.864  -6.343  -5.128  1.00 94.16 348 A 1 
ATOM 2710 O O   . VAL A 1 348 ? 25.624  -6.165  -6.076  1.00 91.98 348 A 1 
ATOM 2711 C CB  . VAL A 1 348 ? 22.567  -6.735  -6.100  1.00 92.69 348 A 1 
ATOM 2712 C CG1 . VAL A 1 348 ? 21.503  -7.803  -6.413  1.00 86.60 348 A 1 
ATOM 2713 C CG2 . VAL A 1 348 ? 21.882  -5.538  -5.431  1.00 85.97 348 A 1 
ATOM 2714 N N   . ASP A 1 349 ? 25.011  -5.724  -3.960  1.00 93.76 349 A 1 
ATOM 2715 C CA  . ASP A 1 349 ? 26.077  -4.769  -3.684  1.00 93.01 349 A 1 
ATOM 2716 C C   . ASP A 1 349 ? 27.393  -5.488  -3.365  1.00 93.81 349 A 1 
ATOM 2717 O O   . ASP A 1 349 ? 27.429  -6.542  -2.721  1.00 92.40 349 A 1 
ATOM 2718 C CB  . ASP A 1 349 ? 25.665  -3.819  -2.546  1.00 91.73 349 A 1 
ATOM 2719 C CG  . ASP A 1 349 ? 24.458  -2.947  -2.911  1.00 88.51 349 A 1 
ATOM 2720 O OD1 . ASP A 1 349 ? 24.439  -2.425  -4.050  1.00 83.60 349 A 1 
ATOM 2721 O OD2 . ASP A 1 349 ? 23.574  -2.789  -2.043  1.00 82.84 349 A 1 
ATOM 2722 N N   . GLU A 1 350 ? 28.500  -4.901  -3.807  1.00 93.21 350 A 1 
ATOM 2723 C CA  . GLU A 1 350 ? 29.829  -5.422  -3.499  1.00 92.81 350 A 1 
ATOM 2724 C C   . GLU A 1 350 ? 30.197  -5.103  -2.045  1.00 93.31 350 A 1 
ATOM 2725 O O   . GLU A 1 350 ? 30.403  -3.951  -1.666  1.00 90.59 350 A 1 
ATOM 2726 C CB  . GLU A 1 350 ? 30.850  -4.898  -4.520  1.00 90.61 350 A 1 
ATOM 2727 C CG  . GLU A 1 350 ? 32.203  -5.615  -4.390  1.00 80.91 350 A 1 
ATOM 2728 C CD  . GLU A 1 350 ? 33.194  -5.280  -5.523  1.00 77.83 350 A 1 
ATOM 2729 O OE1 . GLU A 1 350 ? 34.193  -6.031  -5.652  1.00 71.47 350 A 1 
ATOM 2730 O OE2 . GLU A 1 350 ? 32.958  -4.313  -6.275  1.00 72.48 350 A 1 
ATOM 2731 N N   . VAL A 1 351 ? 30.293  -6.150  -1.225  1.00 94.59 351 A 1 
ATOM 2732 C CA  . VAL A 1 351 ? 30.718  -6.067  0.181   1.00 94.99 351 A 1 
ATOM 2733 C C   . VAL A 1 351 ? 32.057  -6.773  0.373   1.00 95.42 351 A 1 
ATOM 2734 O O   . VAL A 1 351 ? 32.352  -7.774  -0.278  1.00 93.90 351 A 1 
ATOM 2735 C CB  . VAL A 1 351 ? 29.640  -6.592  1.154   1.00 94.04 351 A 1 
ATOM 2736 C CG1 . VAL A 1 351 ? 28.390  -5.706  1.126   1.00 89.84 351 A 1 
ATOM 2737 C CG2 . VAL A 1 351 ? 29.224  -8.037  0.885   1.00 89.04 351 A 1 
ATOM 2738 N N   . MET A 1 352 ? 32.876  -6.269  1.289   1.00 96.14 352 A 1 
ATOM 2739 C CA  . MET A 1 352 ? 34.202  -6.813  1.587   1.00 96.13 352 A 1 
ATOM 2740 C C   . MET A 1 352 ? 34.253  -7.437  2.982   1.00 96.87 352 A 1 
ATOM 2741 O O   . MET A 1 352 ? 33.621  -6.968  3.930   1.00 96.08 352 A 1 
ATOM 2742 C CB  . MET A 1 352 ? 35.270  -5.723  1.431   1.00 94.72 352 A 1 
ATOM 2743 C CG  . MET A 1 352 ? 35.435  -5.261  -0.019  1.00 88.39 352 A 1 
ATOM 2744 S SD  . MET A 1 352 ? 36.754  -4.031  -0.241  1.00 81.90 352 A 1 
ATOM 2745 C CE  . MET A 1 352 ? 35.845  -2.514  0.167   1.00 68.32 352 A 1 
ATOM 2746 N N   . VAL A 1 353 ? 35.056  -8.488  3.123   1.00 96.86 353 A 1 
ATOM 2747 C CA  . VAL A 1 353 ? 35.318  -9.129  4.419   1.00 97.37 353 A 1 
ATOM 2748 C C   . VAL A 1 353 ? 35.897  -8.110  5.411   1.00 97.33 353 A 1 
ATOM 2749 O O   . VAL A 1 353 ? 36.820  -7.368  5.085   1.00 95.97 353 A 1 
ATOM 2750 C CB  . VAL A 1 353 ? 36.254  -10.338 4.255   1.00 96.88 353 A 1 
ATOM 2751 C CG1 . VAL A 1 353 ? 36.579  -10.996 5.603   1.00 93.77 353 A 1 
ATOM 2752 C CG2 . VAL A 1 353 ? 35.606  -11.404 3.358   1.00 93.43 353 A 1 
ATOM 2753 N N   . GLY A 1 354 ? 35.354  -8.099  6.624   1.00 97.03 354 A 1 
ATOM 2754 C CA  . GLY A 1 354 ? 35.725  -7.174  7.696   1.00 96.97 354 A 1 
ATOM 2755 C C   . GLY A 1 354 ? 34.913  -5.873  7.736   1.00 97.24 354 A 1 
ATOM 2756 O O   . GLY A 1 354 ? 34.983  -5.169  8.745   1.00 95.68 354 A 1 
ATOM 2757 N N   . GLN A 1 355 ? 34.119  -5.572  6.708   1.00 97.48 355 A 1 
ATOM 2758 C CA  . GLN A 1 355 ? 33.228  -4.410  6.730   1.00 97.30 355 A 1 
ATOM 2759 C C   . GLN A 1 355 ? 32.122  -4.573  7.774   1.00 97.76 355 A 1 
ATOM 2760 O O   . GLN A 1 355 ? 31.576  -5.666  7.963   1.00 97.23 355 A 1 
ATOM 2761 C CB  . GLN A 1 355 ? 32.610  -4.151  5.349   1.00 95.77 355 A 1 
ATOM 2762 C CG  . GLN A 1 355 ? 33.626  -3.520  4.387   1.00 88.58 355 A 1 
ATOM 2763 C CD  . GLN A 1 355 ? 33.035  -3.252  3.009   1.00 90.91 355 A 1 
ATOM 2764 O OE1 . GLN A 1 355 ? 32.197  -3.978  2.507   1.00 83.77 355 A 1 
ATOM 2765 N NE2 . GLN A 1 355 ? 33.465  -2.218  2.328   1.00 82.09 355 A 1 
ATOM 2766 N N   . LYS A 1 356 ? 31.770  -3.461  8.427   1.00 97.57 356 A 1 
ATOM 2767 C CA  . LYS A 1 356 ? 30.575  -3.374  9.264   1.00 97.61 356 A 1 
ATOM 2768 C C   . LYS A 1 356 ? 29.382  -3.014  8.390   1.00 97.71 356 A 1 
ATOM 2769 O O   . LYS A 1 356 ? 29.462  -2.092  7.583   1.00 96.66 356 A 1 
ATOM 2770 C CB  . LYS A 1 356 ? 30.758  -2.351  10.383  1.00 96.86 356 A 1 
ATOM 2771 C CG  . LYS A 1 356 ? 31.797  -2.814  11.406  1.00 91.11 356 A 1 
ATOM 2772 C CD  . LYS A 1 356 ? 31.869  -1.779  12.527  1.00 83.08 356 A 1 
ATOM 2773 C CE  . LYS A 1 356 ? 32.896  -2.198  13.570  1.00 75.53 356 A 1 
ATOM 2774 N NZ  . LYS A 1 356 ? 32.976  -1.168  14.629  1.00 64.63 356 A 1 
ATOM 2775 N N   . VAL A 1 357 ? 28.285  -3.735  8.559   1.00 97.76 357 A 1 
ATOM 2776 C CA  . VAL A 1 357 ? 27.059  -3.552  7.784   1.00 97.67 357 A 1 
ATOM 2777 C C   . VAL A 1 357 ? 25.850  -3.539  8.704   1.00 97.72 357 A 1 
ATOM 2778 O O   . VAL A 1 357 ? 25.866  -4.131  9.786   1.00 97.30 357 A 1 
ATOM 2779 C CB  . VAL A 1 357 ? 26.911  -4.612  6.675   1.00 97.27 357 A 1 
ATOM 2780 C CG1 . VAL A 1 357 ? 28.053  -4.532  5.658   1.00 96.15 357 A 1 
ATOM 2781 C CG2 . VAL A 1 357 ? 26.834  -6.050  7.211   1.00 95.58 357 A 1 
ATOM 2782 N N   . SER A 1 358 ? 24.787  -2.884  8.254   1.00 97.68 358 A 1 
ATOM 2783 C CA  . SER A 1 358 ? 23.470  -2.987  8.863   1.00 97.61 358 A 1 
ATOM 2784 C C   . SER A 1 358 ? 22.676  -4.082  8.159   1.00 97.73 358 A 1 
ATOM 2785 O O   . SER A 1 358 ? 22.441  -4.009  6.952   1.00 96.58 358 A 1 
ATOM 2786 C CB  . SER A 1 358 ? 22.767  -1.637  8.771   1.00 96.44 358 A 1 
ATOM 2787 O OG  . SER A 1 358 ? 21.660  -1.651  9.635   1.00 84.47 358 A 1 
ATOM 2788 N N   . PHE A 1 359 ? 22.284  -5.123  8.899   1.00 97.55 359 A 1 
ATOM 2789 C CA  . PHE A 1 359 ? 21.501  -6.255  8.401   1.00 97.66 359 A 1 
ATOM 2790 C C   . PHE A 1 359 ? 20.052  -6.154  8.872   1.00 97.84 359 A 1 
ATOM 2791 O O   . PHE A 1 359 ? 19.794  -5.919  10.056  1.00 97.05 359 A 1 
ATOM 2792 C CB  . PHE A 1 359 ? 22.151  -7.573  8.859   1.00 97.10 359 A 1 
ATOM 2793 C CG  . PHE A 1 359 ? 21.239  -8.778  8.718   1.00 97.04 359 A 1 
ATOM 2794 C CD1 . PHE A 1 359 ? 20.637  -9.351  9.858   1.00 94.03 359 A 1 
ATOM 2795 C CD2 . PHE A 1 359 ? 20.922  -9.278  7.443   1.00 94.86 359 A 1 
ATOM 2796 C CE1 . PHE A 1 359 ? 19.728  -10.417 9.719   1.00 93.61 359 A 1 
ATOM 2797 C CE2 . PHE A 1 359 ? 20.009  -10.342 7.304   1.00 93.78 359 A 1 
ATOM 2798 C CZ  . PHE A 1 359 ? 19.411  -10.913 8.443   1.00 94.85 359 A 1 
ATOM 2799 N N   . THR A 1 360 ? 19.105  -6.399  7.977   1.00 97.86 360 A 1 
ATOM 2800 C CA  . THR A 1 360 ? 17.676  -6.406  8.295   1.00 97.78 360 A 1 
ATOM 2801 C C   . THR A 1 360 ? 16.975  -7.673  7.818   1.00 97.95 360 A 1 
ATOM 2802 O O   . THR A 1 360 ? 17.302  -8.238  6.773   1.00 97.10 360 A 1 
ATOM 2803 C CB  . THR A 1 360 ? 16.996  -5.130  7.777   1.00 96.69 360 A 1 
ATOM 2804 O OG1 . THR A 1 360 ? 15.709  -5.033  8.307   1.00 88.84 360 A 1 
ATOM 2805 C CG2 . THR A 1 360 ? 16.849  -5.055  6.265   1.00 89.38 360 A 1 
ATOM 2806 N N   . ILE A 1 361 ? 15.971  -8.113  8.592   1.00 97.84 361 A 1 
ATOM 2807 C CA  . ILE A 1 361 ? 15.023  -9.162  8.216   1.00 97.97 361 A 1 
ATOM 2808 C C   . ILE A 1 361 ? 13.611  -8.754  8.648   1.00 98.05 361 A 1 
ATOM 2809 O O   . ILE A 1 361 ? 13.371  -8.408  9.810   1.00 97.49 361 A 1 
ATOM 2810 C CB  . ILE A 1 361 ? 15.460  -10.537 8.763   1.00 97.47 361 A 1 
ATOM 2811 C CG1 . ILE A 1 361 ? 14.485  -11.681 8.385   1.00 95.07 361 A 1 
ATOM 2812 C CG2 . ILE A 1 361 ? 15.653  -10.548 10.294  1.00 94.98 361 A 1 
ATOM 2813 C CD1 . ILE A 1 361 ? 14.400  -11.962 6.896   1.00 91.71 361 A 1 
ATOM 2814 N N   . ARG A 1 362 ? 12.671  -8.781  7.698   1.00 97.98 362 A 1 
ATOM 2815 C CA  . ARG A 1 362 ? 11.271  -8.420  7.959   1.00 98.01 362 A 1 
ATOM 2816 C C   . ARG A 1 362 ? 10.571  -9.508  8.789   1.00 98.32 362 A 1 
ATOM 2817 O O   . ARG A 1 362 ? 10.748  -10.693 8.502   1.00 98.11 362 A 1 
ATOM 2818 C CB  . ARG A 1 362 ? 10.534  -8.172  6.632   1.00 97.29 362 A 1 
ATOM 2819 C CG  . ARG A 1 362 ? 11.060  -6.975  5.814   1.00 95.41 362 A 1 
ATOM 2820 C CD  . ARG A 1 362 ? 10.802  -5.644  6.533   1.00 93.74 362 A 1 
ATOM 2821 N NE  . ARG A 1 362 ? 11.188  -4.491  5.701   1.00 92.14 362 A 1 
ATOM 2822 C CZ  . ARG A 1 362 ? 11.142  -3.223  6.069   1.00 92.32 362 A 1 
ATOM 2823 N NH1 . ARG A 1 362 ? 10.747  -2.848  7.254   1.00 82.54 362 A 1 
ATOM 2824 N NH2 . ARG A 1 362 ? 11.502  -2.289  5.238   1.00 86.15 362 A 1 
ATOM 2825 N N   . PRO A 1 363 ? 9.759   -9.140  9.799   1.00 98.08 363 A 1 
ATOM 2826 C CA  . PRO A 1 363 ? 9.085   -10.112 10.664  1.00 98.09 363 A 1 
ATOM 2827 C C   . PRO A 1 363 ? 8.208   -11.130 9.932   1.00 98.12 363 A 1 
ATOM 2828 O O   . PRO A 1 363 ? 8.098   -12.270 10.379  1.00 97.53 363 A 1 
ATOM 2829 C CB  . PRO A 1 363 ? 8.235   -9.270  11.617  1.00 97.54 363 A 1 
ATOM 2830 C CG  . PRO A 1 363 ? 8.993   -7.954  11.715  1.00 96.30 363 A 1 
ATOM 2831 C CD  . PRO A 1 363 ? 9.547   -7.784  10.304  1.00 97.65 363 A 1 
ATOM 2832 N N   . GLU A 1 364 ? 7.587   -10.739 8.829   1.00 98.04 364 A 1 
ATOM 2833 C CA  . GLU A 1 364 ? 6.721   -11.585 8.011   1.00 97.73 364 A 1 
ATOM 2834 C C   . GLU A 1 364 ? 7.477   -12.583 7.118   1.00 97.64 364 A 1 
ATOM 2835 O O   . GLU A 1 364 ? 6.892   -13.579 6.695   1.00 96.35 364 A 1 
ATOM 2836 C CB  . GLU A 1 364 ? 5.751   -10.717 7.180   1.00 96.97 364 A 1 
ATOM 2837 C CG  . GLU A 1 364 ? 6.369   -9.851  6.075   1.00 95.66 364 A 1 
ATOM 2838 C CD  . GLU A 1 364 ? 7.021   -8.542  6.544   1.00 96.14 364 A 1 
ATOM 2839 O OE1 . GLU A 1 364 ? 7.410   -7.761  5.656   1.00 92.82 364 A 1 
ATOM 2840 O OE2 . GLU A 1 364 ? 7.148   -8.301  7.766   1.00 93.64 364 A 1 
ATOM 2841 N N   . LYS A 1 365 ? 8.774   -12.365 6.874   1.00 97.91 365 A 1 
ATOM 2842 C CA  . LYS A 1 365 ? 9.640   -13.284 6.119   1.00 97.75 365 A 1 
ATOM 2843 C C   . LYS A 1 365 ? 10.194  -14.405 7.013   1.00 97.89 365 A 1 
ATOM 2844 O O   . LYS A 1 365 ? 10.682  -15.422 6.520   1.00 97.03 365 A 1 
ATOM 2845 C CB  . LYS A 1 365 ? 10.784  -12.505 5.443   1.00 97.17 365 A 1 
ATOM 2846 C CG  . LYS A 1 365 ? 10.355  -11.351 4.509   1.00 95.45 365 A 1 
ATOM 2847 C CD  . LYS A 1 365 ? 9.825   -11.735 3.119   1.00 90.34 365 A 1 
ATOM 2848 C CE  . LYS A 1 365 ? 9.533   -10.408 2.380   1.00 85.85 365 A 1 
ATOM 2849 N NZ  . LYS A 1 365 ? 9.634   -10.426 0.894   1.00 76.05 365 A 1 
ATOM 2850 N N   . ILE A 1 366 ? 10.085  -14.263 8.338   1.00 97.70 366 A 1 
ATOM 2851 C CA  . ILE A 1 366 ? 10.560  -15.258 9.300   1.00 97.75 366 A 1 
ATOM 2852 C C   . ILE A 1 366 ? 9.485   -16.331 9.515   1.00 97.51 366 A 1 
ATOM 2853 O O   . ILE A 1 366 ? 8.392   -16.072 10.024  1.00 96.63 366 A 1 
ATOM 2854 C CB  . ILE A 1 366 ? 10.997  -14.604 10.627  1.00 97.78 366 A 1 
ATOM 2855 C CG1 . ILE A 1 366 ? 12.057  -13.500 10.392  1.00 97.19 366 A 1 
ATOM 2856 C CG2 . ILE A 1 366 ? 11.541  -15.686 11.581  1.00 97.05 366 A 1 
ATOM 2857 C CD1 . ILE A 1 366 ? 12.458  -12.729 11.654  1.00 95.69 366 A 1 
ATOM 2858 N N   . VAL A 1 367 ? 9.813   -17.583 9.208   1.00 97.27 367 A 1 
ATOM 2859 C CA  . VAL A 1 367 ? 8.962   -18.739 9.501   1.00 96.86 367 A 1 
ATOM 2860 C C   . VAL A 1 367 ? 9.170   -19.166 10.950  1.00 97.10 367 A 1 
ATOM 2861 O O   . VAL A 1 367 ? 10.291  -19.436 11.374  1.00 96.71 367 A 1 
ATOM 2862 C CB  . VAL A 1 367 ? 9.240   -19.891 8.525   1.00 95.89 367 A 1 
ATOM 2863 C CG1 . VAL A 1 367 ? 8.318   -21.090 8.803   1.00 93.80 367 A 1 
ATOM 2864 C CG2 . VAL A 1 367 ? 9.016   -19.453 7.072   1.00 93.80 367 A 1 
ATOM 2865 N N   . ILE A 1 368 ? 8.071   -19.289 11.713  1.00 96.58 368 A 1 
ATOM 2866 C CA  . ILE A 1 368 ? 8.066   -19.744 13.111  1.00 96.43 368 A 1 
ATOM 2867 C C   . ILE A 1 368 ? 7.340   -21.087 13.253  1.00 95.87 368 A 1 
ATOM 2868 O O   . ILE A 1 368 ? 6.208   -21.259 12.796  1.00 94.72 368 A 1 
ATOM 2869 C CB  . ILE A 1 368 ? 7.533   -18.641 14.057  1.00 96.36 368 A 1 
ATOM 2870 C CG1 . ILE A 1 368 ? 7.616   -19.094 15.532  1.00 95.81 368 A 1 
ATOM 2871 C CG2 . ILE A 1 368 ? 6.112   -18.186 13.692  1.00 95.02 368 A 1 
ATOM 2872 C CD1 . ILE A 1 368 ? 7.347   -17.972 16.546  1.00 94.64 368 A 1 
ATOM 2873 N N   . GLY A 1 369 ? 7.970   -22.046 13.945  1.00 95.84 369 A 1 
ATOM 2874 C CA  . GLY A 1 369 ? 7.421   -23.372 14.214  1.00 95.38 369 A 1 
ATOM 2875 C C   . GLY A 1 369 ? 7.947   -23.995 15.511  1.00 95.91 369 A 1 
ATOM 2876 O O   . GLY A 1 369 ? 8.977   -23.585 16.033  1.00 95.00 369 A 1 
ATOM 2877 N N   . LYS A 1 370 ? 7.233   -25.011 16.045  1.00 95.55 370 A 1 
ATOM 2878 C CA  . LYS A 1 370 ? 7.690   -25.774 17.228  1.00 95.64 370 A 1 
ATOM 2879 C C   . LYS A 1 370 ? 8.733   -26.829 16.875  1.00 95.90 370 A 1 
ATOM 2880 O O   . LYS A 1 370 ? 9.546   -27.201 17.713  1.00 94.10 370 A 1 
ATOM 2881 C CB  . LYS A 1 370 ? 6.504   -26.444 17.937  1.00 94.68 370 A 1 
ATOM 2882 C CG  . LYS A 1 370 ? 5.588   -25.410 18.587  1.00 92.46 370 A 1 
ATOM 2883 C CD  . LYS A 1 370 ? 4.529   -26.093 19.462  1.00 88.65 370 A 1 
ATOM 2884 C CE  . LYS A 1 370 ? 3.701   -24.981 20.084  1.00 82.07 370 A 1 
ATOM 2885 N NZ  . LYS A 1 370 ? 2.839   -25.434 21.190  1.00 75.11 370 A 1 
ATOM 2886 N N   . GLU A 1 371 ? 8.690   -27.312 15.643  1.00 95.40 371 A 1 
ATOM 2887 C CA  . GLU A 1 371 ? 9.603   -28.329 15.137  1.00 95.32 371 A 1 
ATOM 2888 C C   . GLU A 1 371 ? 10.720  -27.682 14.325  1.00 95.74 371 A 1 
ATOM 2889 O O   . GLU A 1 371 ? 10.515  -26.669 13.652  1.00 93.93 371 A 1 
ATOM 2890 C CB  . GLU A 1 371 ? 8.840   -29.361 14.303  1.00 93.95 371 A 1 
ATOM 2891 C CG  . GLU A 1 371 ? 7.819   -30.123 15.164  1.00 87.78 371 A 1 
ATOM 2892 C CD  . GLU A 1 371 ? 7.058   -31.200 14.385  1.00 80.93 371 A 1 
ATOM 2893 O OE1 . GLU A 1 371 ? 6.195   -31.840 15.024  1.00 71.60 371 A 1 
ATOM 2894 O OE2 . GLU A 1 371 ? 7.331   -31.367 13.179  1.00 70.22 371 A 1 
ATOM 2895 N N   . ARG A 1 372 ? 11.903  -28.280 14.394  1.00 94.54 372 A 1 
ATOM 2896 C CA  . ARG A 1 372 ? 13.041  -27.822 13.601  1.00 94.71 372 A 1 
ATOM 2897 C C   . ARG A 1 372 ? 12.751  -28.055 12.114  1.00 94.76 372 A 1 
ATOM 2898 O O   . ARG A 1 372 ? 12.419  -29.183 11.759  1.00 90.79 372 A 1 
ATOM 2899 C CB  . ARG A 1 372 ? 14.322  -28.531 14.059  1.00 93.38 372 A 1 
ATOM 2900 C CG  . ARG A 1 372 ? 15.564  -27.924 13.399  1.00 91.83 372 A 1 
ATOM 2901 C CD  . ARG A 1 372 ? 16.838  -28.570 13.938  1.00 89.19 372 A 1 
ATOM 2902 N NE  . ARG A 1 372 ? 18.036  -27.969 13.331  1.00 84.29 372 A 1 
ATOM 2903 C CZ  . ARG A 1 372 ? 19.283  -28.130 13.728  1.00 80.90 372 A 1 
ATOM 2904 N NH1 . ARG A 1 372 ? 19.589  -28.896 14.740  1.00 73.76 372 A 1 
ATOM 2905 N NH2 . ARG A 1 372 ? 20.254  -27.513 13.114  1.00 74.15 372 A 1 
ATOM 2906 N N   . PRO A 1 373 ? 12.942  -27.050 11.233  1.00 93.99 373 A 1 
ATOM 2907 C CA  . PRO A 1 373 ? 12.773  -27.234 9.799   1.00 92.45 373 A 1 
ATOM 2908 C C   . PRO A 1 373 ? 13.644  -28.382 9.272   1.00 92.44 373 A 1 
ATOM 2909 O O   . PRO A 1 373 ? 14.835  -28.462 9.576   1.00 87.91 373 A 1 
ATOM 2910 C CB  . PRO A 1 373 ? 13.137  -25.893 9.160   1.00 89.99 373 A 1 
ATOM 2911 C CG  . PRO A 1 373 ? 12.872  -24.886 10.274  1.00 88.11 373 A 1 
ATOM 2912 C CD  . PRO A 1 373 ? 13.240  -25.651 11.534  1.00 91.96 373 A 1 
ATOM 2913 N N   . SER A 1 374 ? 13.039  -29.280 8.477   1.00 92.70 374 A 1 
ATOM 2914 C CA  . SER A 1 374 ? 13.724  -30.455 7.914   1.00 91.57 374 A 1 
ATOM 2915 C C   . SER A 1 374 ? 14.571  -30.150 6.673   1.00 90.10 374 A 1 
ATOM 2916 O O   . SER A 1 374 ? 15.219  -31.048 6.132   1.00 81.42 374 A 1 
ATOM 2917 C CB  . SER A 1 374 ? 12.694  -31.547 7.608   1.00 88.84 374 A 1 
ATOM 2918 O OG  . SER A 1 374 ? 11.707  -31.062 6.721   1.00 82.05 374 A 1 
ATOM 2919 N N   . SER A 1 375 ? 14.557  -28.897 6.199   1.00 86.41 375 A 1 
ATOM 2920 C CA  . SER A 1 375 ? 15.290  -28.490 5.003   1.00 85.28 375 A 1 
ATOM 2921 C C   . SER A 1 375 ? 16.803  -28.655 5.179   1.00 86.40 375 A 1 
ATOM 2922 O O   . SER A 1 375 ? 17.382  -28.223 6.172   1.00 81.35 375 A 1 
ATOM 2923 C CB  . SER A 1 375 ? 14.966  -27.053 4.621   1.00 80.40 375 A 1 
ATOM 2924 O OG  . SER A 1 375 ? 15.605  -26.774 3.389   1.00 70.25 375 A 1 
ATOM 2925 N N   . LYS A 1 376 ? 17.429  -29.264 4.174   1.00 86.74 376 A 1 
ATOM 2926 C CA  . LYS A 1 376 ? 18.890  -29.430 4.084   1.00 86.77 376 A 1 
ATOM 2927 C C   . LYS A 1 376 ? 19.566  -28.334 3.252   1.00 88.77 376 A 1 
ATOM 2928 O O   . LYS A 1 376 ? 20.756  -28.442 2.974   1.00 82.55 376 A 1 
ATOM 2929 C CB  . LYS A 1 376 ? 19.232  -30.822 3.530   1.00 82.80 376 A 1 
ATOM 2930 C CG  . LYS A 1 376 ? 18.802  -31.964 4.457   1.00 76.82 376 A 1 
ATOM 2931 C CD  . LYS A 1 376 ? 19.296  -33.303 3.892   1.00 69.41 376 A 1 
ATOM 2932 C CE  . LYS A 1 376 ? 18.869  -34.455 4.803   1.00 62.68 376 A 1 
ATOM 2933 N NZ  . LYS A 1 376 ? 19.342  -35.763 4.281   1.00 48.45 376 A 1 
ATOM 2934 N N   . ARG A 1 377 ? 18.810  -27.323 2.815   1.00 88.90 377 A 1 
ATOM 2935 C CA  . ARG A 1 377 ? 19.359  -26.206 2.038   1.00 89.21 377 A 1 
ATOM 2936 C C   . ARG A 1 377 ? 20.387  -25.440 2.869   1.00 91.20 377 A 1 
ATOM 2937 O O   . ARG A 1 377 ? 20.139  -25.113 4.027   1.00 89.12 377 A 1 
ATOM 2938 C CB  . ARG A 1 377 ? 18.240  -25.270 1.558   1.00 86.63 377 A 1 
ATOM 2939 C CG  . ARG A 1 377 ? 17.414  -25.841 0.396   1.00 80.80 377 A 1 
ATOM 2940 C CD  . ARG A 1 377 ? 16.275  -24.891 -0.016  1.00 79.71 377 A 1 
ATOM 2941 N NE  . ARG A 1 377 ? 16.766  -23.584 -0.499  1.00 73.84 377 A 1 
ATOM 2942 C CZ  . ARG A 1 377 ? 16.061  -22.663 -1.148  1.00 70.96 377 A 1 
ATOM 2943 N NH1 . ARG A 1 377 ? 14.815  -22.831 -1.465  1.00 66.59 377 A 1 
ATOM 2944 N NH2 . ARG A 1 377 ? 16.605  -21.533 -1.491  1.00 61.82 377 A 1 
ATOM 2945 N N   . ALA A 1 378 ? 21.540  -25.171 2.280   1.00 89.81 378 A 1 
ATOM 2946 C CA  . ALA A 1 378 ? 22.666  -24.535 2.967   1.00 89.83 378 A 1 
ATOM 2947 C C   . ALA A 1 378 ? 22.491  -23.020 3.160   1.00 91.72 378 A 1 
ATOM 2948 O O   . ALA A 1 378 ? 23.229  -22.429 3.946   1.00 87.56 378 A 1 
ATOM 2949 C CB  . ALA A 1 378 ? 23.944  -24.857 2.181   1.00 86.45 378 A 1 
ATOM 2950 N N   . ASP A 1 379 ? 21.532  -22.413 2.457   1.00 92.79 379 A 1 
ATOM 2951 C CA  . ASP A 1 379 ? 21.194  -20.990 2.467   1.00 92.80 379 A 1 
ATOM 2952 C C   . ASP A 1 379 ? 20.118  -20.617 3.500   1.00 94.38 379 A 1 
ATOM 2953 O O   . ASP A 1 379 ? 19.751  -19.452 3.611   1.00 91.92 379 A 1 
ATOM 2954 C CB  . ASP A 1 379 ? 20.756  -20.583 1.047   1.00 89.48 379 A 1 
ATOM 2955 C CG  . ASP A 1 379 ? 19.473  -21.293 0.588   1.00 86.19 379 A 1 
ATOM 2956 O OD1 . ASP A 1 379 ? 19.354  -22.527 0.780   1.00 79.53 379 A 1 
ATOM 2957 O OD2 . ASP A 1 379 ? 18.579  -20.650 0.012   1.00 81.69 379 A 1 
ATOM 2958 N N   . ILE A 1 380 ? 19.592  -21.586 4.268   1.00 95.71 380 A 1 
ATOM 2959 C CA  . ILE A 1 380 ? 18.572  -21.328 5.291   1.00 96.05 380 A 1 
ATOM 2960 C C   . ILE A 1 380 ? 19.234  -21.033 6.636   1.00 96.59 380 A 1 
ATOM 2961 O O   . ILE A 1 380 ? 19.950  -21.863 7.199   1.00 95.23 380 A 1 
ATOM 2962 C CB  . ILE A 1 380 ? 17.532  -22.465 5.374   1.00 94.51 380 A 1 
ATOM 2963 C CG1 . ILE A 1 380 ? 16.829  -22.595 4.000   1.00 88.31 380 A 1 
ATOM 2964 C CG2 . ILE A 1 380 ? 16.500  -22.182 6.486   1.00 87.32 380 A 1 
ATOM 2965 C CD1 . ILE A 1 380 ? 15.675  -23.599 3.955   1.00 76.61 380 A 1 
ATOM 2966 N N   . ASN A 1 381 ? 18.906  -19.872 7.186   1.00 96.67 381 A 1 
ATOM 2967 C CA  . ASN A 1 381 ? 19.223  -19.491 8.553   1.00 96.99 381 A 1 
ATOM 2968 C C   . ASN A 1 381 ? 18.217  -20.151 9.501   1.00 97.19 381 A 1 
ATOM 2969 O O   . ASN A 1 381 ? 17.009  -20.048 9.290   1.00 96.37 381 A 1 
ATOM 2970 C CB  . ASN A 1 381 ? 19.190  -17.962 8.645   1.00 96.84 381 A 1 
ATOM 2971 C CG  . ASN A 1 381 ? 20.216  -17.324 7.733   1.00 97.00 381 A 1 
ATOM 2972 O OD1 . ASN A 1 381 ? 21.411  -17.482 7.925   1.00 91.80 381 A 1 
ATOM 2973 N ND2 . ASN A 1 381 ? 19.784  -16.620 6.712   1.00 92.49 381 A 1 
ATOM 2974 N N   . ILE A 1 382 ? 18.693  -20.844 10.540  1.00 96.44 382 A 1 
ATOM 2975 C CA  . ILE A 1 382 ? 17.841  -21.514 11.535  1.00 96.36 382 A 1 
ATOM 2976 C C   . ILE A 1 382 ? 18.313  -21.142 12.936  1.00 96.36 382 A 1 
ATOM 2977 O O   . ILE A 1 382 ? 19.443  -21.437 13.312  1.00 95.46 382 A 1 
ATOM 2978 C CB  . ILE A 1 382 ? 17.807  -23.050 11.356  1.00 95.74 382 A 1 
ATOM 2979 C CG1 . ILE A 1 382 ? 17.370  -23.453 9.927   1.00 93.53 382 A 1 
ATOM 2980 C CG2 . ILE A 1 382 ? 16.859  -23.676 12.405  1.00 92.61 382 A 1 
ATOM 2981 C CD1 . ILE A 1 382 ? 17.417  -24.964 9.643   1.00 86.99 382 A 1 
ATOM 2982 N N   . PHE A 1 383 ? 17.395  -20.590 13.727  1.00 96.66 383 A 1 
ATOM 2983 C CA  . PHE A 1 383 ? 17.625  -20.190 15.108  1.00 96.56 383 A 1 
ATOM 2984 C C   . PHE A 1 383 ? 16.569  -20.795 16.029  1.00 96.63 383 A 1 
ATOM 2985 O O   . PHE A 1 383 ? 15.517  -21.264 15.594  1.00 95.75 383 A 1 
ATOM 2986 C CB  . PHE A 1 383 ? 17.653  -18.660 15.192  1.00 96.32 383 A 1 
ATOM 2987 C CG  . PHE A 1 383 ? 18.748  -18.039 14.355  1.00 96.30 383 A 1 
ATOM 2988 C CD1 . PHE A 1 383 ? 20.054  -17.935 14.866  1.00 93.96 383 A 1 
ATOM 2989 C CD2 . PHE A 1 383 ? 18.476  -17.608 13.045  1.00 94.32 383 A 1 
ATOM 2990 C CE1 . PHE A 1 383 ? 21.084  -17.400 14.074  1.00 93.12 383 A 1 
ATOM 2991 C CE2 . PHE A 1 383 ? 19.507  -17.077 12.252  1.00 93.56 383 A 1 
ATOM 2992 C CZ  . PHE A 1 383 ? 20.810  -16.975 12.766  1.00 94.16 383 A 1 
ATOM 2993 N N   . SER A 1 384 ? 16.840  -20.793 17.330  1.00 96.24 384 A 1 
ATOM 2994 C CA  . SER A 1 384 ? 15.897  -21.250 18.352  1.00 96.20 384 A 1 
ATOM 2995 C C   . SER A 1 384 ? 15.762  -20.215 19.453  1.00 96.53 384 A 1 
ATOM 2996 O O   . SER A 1 384 ? 16.758  -19.641 19.890  1.00 95.04 384 A 1 
ATOM 2997 C CB  . SER A 1 384 ? 16.325  -22.596 18.936  1.00 94.60 384 A 1 
ATOM 2998 O OG  . SER A 1 384 ? 17.600  -22.499 19.537  1.00 87.17 384 A 1 
ATOM 2999 N N   . GLY A 1 385 ? 14.536  -20.038 19.946  1.00 96.65 385 A 1 
ATOM 3000 C CA  . GLY A 1 385 ? 14.229  -19.097 21.013  1.00 96.80 385 A 1 
ATOM 3001 C C   . GLY A 1 385 ? 12.989  -19.513 21.794  1.00 97.31 385 A 1 
ATOM 3002 O O   . GLY A 1 385 ? 12.393  -20.562 21.540  1.00 96.61 385 A 1 
ATOM 3003 N N   . ALA A 1 386 ? 12.587  -18.689 22.751  1.00 97.16 386 A 1 
ATOM 3004 C CA  . ALA A 1 386 ? 11.366  -18.867 23.529  1.00 97.39 386 A 1 
ATOM 3005 C C   . ALA A 1 386 ? 10.406  -17.703 23.268  1.00 97.70 386 A 1 
ATOM 3006 O O   . ALA A 1 386 ? 10.823  -16.551 23.231  1.00 96.64 386 A 1 
ATOM 3007 C CB  . ALA A 1 386 ? 11.725  -19.005 25.009  1.00 96.43 386 A 1 
ATOM 3008 N N   . VAL A 1 387 ? 9.111   -18.004 23.118  1.00 97.28 387 A 1 
ATOM 3009 C CA  . VAL A 1 387 ? 8.091   -16.967 22.933  1.00 97.31 387 A 1 
ATOM 3010 C C   . VAL A 1 387 ? 7.947   -16.165 24.223  1.00 96.99 387 A 1 
ATOM 3011 O O   . VAL A 1 387 ? 7.471   -16.687 25.233  1.00 95.75 387 A 1 
ATOM 3012 C CB  . VAL A 1 387 ? 6.750   -17.575 22.499  1.00 97.01 387 A 1 
ATOM 3013 C CG1 . VAL A 1 387 ? 5.684   -16.493 22.317  1.00 95.11 387 A 1 
ATOM 3014 C CG2 . VAL A 1 387 ? 6.893   -18.317 21.163  1.00 94.91 387 A 1 
ATOM 3015 N N   . ASP A 1 388 ? 8.347   -14.896 24.190  1.00 97.20 388 A 1 
ATOM 3016 C CA  . ASP A 1 388 ? 8.217   -13.972 25.309  1.00 96.55 388 A 1 
ATOM 3017 C C   . ASP A 1 388 ? 6.806   -13.380 25.362  1.00 96.02 388 A 1 
ATOM 3018 O O   . ASP A 1 388 ? 6.146   -13.441 26.394  1.00 92.11 388 A 1 
ATOM 3019 C CB  . ASP A 1 388 ? 9.300   -12.889 25.200  1.00 95.53 388 A 1 
ATOM 3020 C CG  . ASP A 1 388 ? 9.490   -12.130 26.512  1.00 92.77 388 A 1 
ATOM 3021 O OD1 . ASP A 1 388 ? 9.876   -12.797 27.507  1.00 85.67 388 A 1 
ATOM 3022 O OD2 . ASP A 1 388 ? 9.329   -10.898 26.502  1.00 85.92 388 A 1 
ATOM 3023 N N   . GLU A 1 389 ? 6.286   -12.915 24.227  1.00 96.25 389 A 1 
ATOM 3024 C CA  . GLU A 1 389 ? 4.921   -12.390 24.122  1.00 96.05 389 A 1 
ATOM 3025 C C   . GLU A 1 389 ? 4.298   -12.709 22.753  1.00 96.59 389 A 1 
ATOM 3026 O O   . GLU A 1 389 ? 4.869   -12.352 21.721  1.00 95.31 389 A 1 
ATOM 3027 C CB  . GLU A 1 389 ? 4.943   -10.878 24.408  1.00 94.30 389 A 1 
ATOM 3028 C CG  . GLU A 1 389 ? 3.533   -10.304 24.593  1.00 86.51 389 A 1 
ATOM 3029 C CD  . GLU A 1 389 ? 3.527   -8.833  25.036  1.00 83.41 389 A 1 
ATOM 3030 O OE1 . GLU A 1 389 ? 2.431   -8.374  25.441  1.00 74.60 389 A 1 
ATOM 3031 O OE2 . GLU A 1 389 ? 4.590   -8.175  24.979  1.00 74.50 389 A 1 
ATOM 3032 N N   . PRO A 1 390 ? 3.116   -13.380 22.703  1.00 96.09 390 A 1 
ATOM 3033 C CA  . PRO A 1 390 ? 2.310   -13.509 21.497  1.00 95.78 390 A 1 
ATOM 3034 C C   . PRO A 1 390 ? 1.149   -12.502 21.505  1.00 95.47 390 A 1 
ATOM 3035 O O   . PRO A 1 390 ? 0.293   -12.534 22.391  1.00 93.24 390 A 1 
ATOM 3036 C CB  . PRO A 1 390 ? 1.825   -14.960 21.520  1.00 94.65 390 A 1 
ATOM 3037 C CG  . PRO A 1 390 ? 1.666   -15.260 23.013  1.00 93.23 390 A 1 
ATOM 3038 C CD  . PRO A 1 390 ? 2.635   -14.307 23.721  1.00 95.49 390 A 1 
ATOM 3039 N N   . ILE A 1 391 ? 1.051   -11.650 20.483  1.00 96.47 391 A 1 
ATOM 3040 C CA  . ILE A 1 391 ? -0.030  -10.669 20.298  1.00 95.99 391 A 1 
ATOM 3041 C C   . ILE A 1 391 ? -0.919  -11.114 19.137  1.00 95.42 391 A 1 
ATOM 3042 O O   . ILE A 1 391 ? -0.546  -11.006 17.968  1.00 93.83 391 A 1 
ATOM 3043 C CB  . ILE A 1 391 ? 0.530   -9.242  20.100  1.00 95.42 391 A 1 
ATOM 3044 C CG1 . ILE A 1 391 ? 1.444   -8.845  21.280  1.00 93.55 391 A 1 
ATOM 3045 C CG2 . ILE A 1 391 ? -0.631  -8.243  19.940  1.00 93.30 391 A 1 
ATOM 3046 C CD1 . ILE A 1 391 ? 2.063   -7.448  21.159  1.00 86.95 391 A 1 
ATOM 3047 N N   . TYR A 1 392 ? -2.118  -11.613 19.451  1.00 94.60 392 A 1 
ATOM 3048 C CA  . TYR A 1 392 ? -3.107  -12.023 18.457  1.00 93.02 392 A 1 
ATOM 3049 C C   . TYR A 1 392 ? -3.894  -10.816 17.926  1.00 92.69 392 A 1 
ATOM 3050 O O   . TYR A 1 392 ? -4.491  -10.067 18.690  1.00 91.21 392 A 1 
ATOM 3051 C CB  . TYR A 1 392 ? -4.033  -13.075 19.070  1.00 91.56 392 A 1 
ATOM 3052 C CG  . TYR A 1 392 ? -5.099  -13.567 18.109  1.00 90.01 392 A 1 
ATOM 3053 C CD1 . TYR A 1 392 ? -6.440  -13.164 18.264  1.00 87.38 392 A 1 
ATOM 3054 C CD2 . TYR A 1 392 ? -4.748  -14.430 17.055  1.00 87.93 392 A 1 
ATOM 3055 C CE1 . TYR A 1 392 ? -7.424  -13.635 17.378  1.00 87.30 392 A 1 
ATOM 3056 C CE2 . TYR A 1 392 ? -5.731  -14.900 16.162  1.00 86.42 392 A 1 
ATOM 3057 C CZ  . TYR A 1 392 ? -7.074  -14.505 16.326  1.00 88.13 392 A 1 
ATOM 3058 O OH  . TYR A 1 392 ? -8.026  -14.964 15.471  1.00 85.69 392 A 1 
ATOM 3059 N N   . SER A 1 393 ? -3.929  -10.654 16.598  1.00 91.87 393 A 1 
ATOM 3060 C CA  . SER A 1 393 ? -4.590  -9.537  15.905  1.00 91.08 393 A 1 
ATOM 3061 C C   . SER A 1 393 ? -5.627  -10.013 14.878  1.00 90.54 393 A 1 
ATOM 3062 O O   . SER A 1 393 ? -5.828  -9.386  13.840  1.00 84.93 393 A 1 
ATOM 3063 C CB  . SER A 1 393 ? -3.550  -8.599  15.275  1.00 89.61 393 A 1 
ATOM 3064 O OG  . SER A 1 393 ? -2.652  -8.108  16.254  1.00 82.62 393 A 1 
ATOM 3065 N N   . GLY A 1 394 ? -6.285  -11.157 15.135  1.00 90.38 394 A 1 
ATOM 3066 C CA  . GLY A 1 394 ? -7.285  -11.742 14.231  1.00 89.51 394 A 1 
ATOM 3067 C C   . GLY A 1 394 ? -6.652  -12.594 13.131  1.00 89.58 394 A 1 
ATOM 3068 O O   . GLY A 1 394 ? -6.414  -13.778 13.328  1.00 86.91 394 A 1 
ATOM 3069 N N   . PHE A 1 395 ? -6.356  -11.998 11.981  1.00 91.09 395 A 1 
ATOM 3070 C CA  . PHE A 1 395 ? -5.794  -12.715 10.828  1.00 91.12 395 A 1 
ATOM 3071 C C   . PHE A 1 395 ? -4.283  -13.015 10.944  1.00 92.73 395 A 1 
ATOM 3072 O O   . PHE A 1 395 ? -3.741  -13.755 10.125  1.00 91.33 395 A 1 
ATOM 3073 C CB  . PHE A 1 395 ? -6.104  -11.922 9.550   1.00 88.85 395 A 1 
ATOM 3074 C CG  . PHE A 1 395 ? -5.339  -10.619 9.418   1.00 85.70 395 A 1 
ATOM 3075 C CD1 . PHE A 1 395 ? -5.832  -9.438  9.994   1.00 79.07 395 A 1 
ATOM 3076 C CD2 . PHE A 1 395 ? -4.125  -10.589 8.712   1.00 81.08 395 A 1 
ATOM 3077 C CE1 . PHE A 1 395 ? -5.121  -8.237  9.868   1.00 74.41 395 A 1 
ATOM 3078 C CE2 . PHE A 1 395 ? -3.408  -9.387  8.586   1.00 75.46 395 A 1 
ATOM 3079 C CZ  . PHE A 1 395 ? -3.908  -8.210  9.163   1.00 76.75 395 A 1 
ATOM 3080 N N   . GLN A 1 396 ? -3.606  -12.453 11.946  1.00 92.52 396 A 1 
ATOM 3081 C CA  . GLN A 1 396 ? -2.191  -12.681 12.215  1.00 93.20 396 A 1 
ATOM 3082 C C   . GLN A 1 396 ? -1.900  -12.687 13.721  1.00 93.59 396 A 1 
ATOM 3083 O O   . GLN A 1 396 ? -2.640  -12.116 14.523  1.00 92.40 396 A 1 
ATOM 3084 C CB  . GLN A 1 396 ? -1.329  -11.638 11.478  1.00 92.21 396 A 1 
ATOM 3085 C CG  . GLN A 1 396 ? -1.528  -10.195 11.981  1.00 89.15 396 A 1 
ATOM 3086 C CD  . GLN A 1 396 ? -0.667  -9.180  11.244  1.00 90.27 396 A 1 
ATOM 3087 O OE1 . GLN A 1 396 ? -0.002  -9.462  10.263  1.00 82.76 396 A 1 
ATOM 3088 N NE2 . GLN A 1 396 ? -0.629  -7.947  11.689  1.00 81.97 396 A 1 
ATOM 3089 N N   . THR A 1 397 ? -0.780  -13.311 14.091  1.00 93.77 397 A 1 
ATOM 3090 C CA  . THR A 1 397 ? -0.182  -13.197 15.427  1.00 94.36 397 A 1 
ATOM 3091 C C   . THR A 1 397 ? 1.228   -12.640 15.295  1.00 95.26 397 A 1 
ATOM 3092 O O   . THR A 1 397 ? 2.026   -13.145 14.506  1.00 95.34 397 A 1 
ATOM 3093 C CB  . THR A 1 397 ? -0.174  -14.542 16.166  1.00 93.99 397 A 1 
ATOM 3094 O OG1 . THR A 1 397 ? -1.493  -15.012 16.330  1.00 92.57 397 A 1 
ATOM 3095 C CG2 . THR A 1 397 ? 0.402   -14.443 17.575  1.00 92.37 397 A 1 
ATOM 3096 N N   . LYS A 1 398 ? 1.533   -11.614 16.094  1.00 96.21 398 A 1 
ATOM 3097 C CA  . LYS A 1 398 ? 2.891   -11.094 16.274  1.00 96.57 398 A 1 
ATOM 3098 C C   . LYS A 1 398 ? 3.532   -11.798 17.462  1.00 97.03 398 A 1 
ATOM 3099 O O   . LYS A 1 398 ? 2.951   -11.817 18.544  1.00 96.62 398 A 1 
ATOM 3100 C CB  . LYS A 1 398 ? 2.883   -9.571  16.475  1.00 95.71 398 A 1 
ATOM 3101 C CG  . LYS A 1 398 ? 2.246   -8.821  15.300  1.00 86.44 398 A 1 
ATOM 3102 C CD  . LYS A 1 398 ? 2.425   -7.305  15.443  1.00 87.29 398 A 1 
ATOM 3103 C CE  . LYS A 1 398 ? 1.803   -6.597  14.235  1.00 77.72 398 A 1 
ATOM 3104 N NZ  . LYS A 1 398 ? 2.007   -5.136  14.298  1.00 72.54 398 A 1 
ATOM 3105 N N   . PHE A 1 399 ? 4.704   -12.370 17.259  1.00 97.23 399 A 1 
ATOM 3106 C CA  . PHE A 1 399 ? 5.479   -13.029 18.297  1.00 97.35 399 A 1 
ATOM 3107 C C   . PHE A 1 399 ? 6.725   -12.209 18.604  1.00 97.73 399 A 1 
ATOM 3108 O O   . PHE A 1 399 ? 7.483   -11.877 17.696  1.00 97.33 399 A 1 
ATOM 3109 C CB  . PHE A 1 399 ? 5.852   -14.452 17.860  1.00 96.90 399 A 1 
ATOM 3110 C CG  . PHE A 1 399 ? 4.663   -15.361 17.631  1.00 96.74 399 A 1 
ATOM 3111 C CD1 . PHE A 1 399 ? 4.093   -16.056 18.712  1.00 95.11 399 A 1 
ATOM 3112 C CD2 . PHE A 1 399 ? 4.127   -15.514 16.340  1.00 95.49 399 A 1 
ATOM 3113 C CE1 . PHE A 1 399 ? 2.992   -16.900 18.507  1.00 94.74 399 A 1 
ATOM 3114 C CE2 . PHE A 1 399 ? 3.021   -16.356 16.134  1.00 94.81 399 A 1 
ATOM 3115 C CZ  . PHE A 1 399 ? 2.453   -17.052 17.217  1.00 94.77 399 A 1 
ATOM 3116 N N   . TYR A 1 400 ? 6.959   -11.954 19.876  1.00 97.93 400 A 1 
ATOM 3117 C CA  . TYR A 1 400 ? 8.249   -11.504 20.380  1.00 97.93 400 A 1 
ATOM 3118 C C   . TYR A 1 400 ? 8.987   -12.734 20.898  1.00 98.05 400 A 1 
ATOM 3119 O O   . TYR A 1 400 ? 8.560   -13.367 21.864  1.00 97.54 400 A 1 
ATOM 3120 C CB  . TYR A 1 400 ? 8.051   -10.427 21.446  1.00 97.52 400 A 1 
ATOM 3121 C CG  . TYR A 1 400 ? 7.459   -9.147  20.881  1.00 96.82 400 A 1 
ATOM 3122 C CD1 . TYR A 1 400 ? 8.303   -8.088  20.494  1.00 93.89 400 A 1 
ATOM 3123 C CD2 . TYR A 1 400 ? 6.065   -9.024  20.716  1.00 94.17 400 A 1 
ATOM 3124 C CE1 . TYR A 1 400 ? 7.758   -6.907  19.958  1.00 92.72 400 A 1 
ATOM 3125 C CE2 . TYR A 1 400 ? 5.517   -7.848  20.170  1.00 92.72 400 A 1 
ATOM 3126 C CZ  . TYR A 1 400 ? 6.365   -6.784  19.798  1.00 93.44 400 A 1 
ATOM 3127 O OH  . TYR A 1 400 ? 5.835   -5.644  19.283  1.00 91.61 400 A 1 
ATOM 3128 N N   . VAL A 1 401 ? 10.058  -13.127 20.208  1.00 97.83 401 A 1 
ATOM 3129 C CA  . VAL A 1 401 ? 10.816  -14.340 20.525  1.00 97.92 401 A 1 
ATOM 3130 C C   . VAL A 1 401 ? 12.148  -13.946 21.137  1.00 97.73 401 A 1 
ATOM 3131 O O   . VAL A 1 401 ? 12.951  -13.260 20.508  1.00 96.94 401 A 1 
ATOM 3132 C CB  . VAL A 1 401 ? 11.002  -15.249 19.296  1.00 97.79 401 A 1 
ATOM 3133 C CG1 . VAL A 1 401 ? 11.708  -16.550 19.697  1.00 96.54 401 A 1 
ATOM 3134 C CG2 . VAL A 1 401 ? 9.649   -15.616 18.673  1.00 96.24 401 A 1 
ATOM 3135 N N   . LYS A 1 402 ? 12.382  -14.395 22.363  1.00 97.59 402 A 1 
ATOM 3136 C CA  . LYS A 1 402 ? 13.623  -14.163 23.089  1.00 97.20 402 A 1 
ATOM 3137 C C   . LYS A 1 402 ? 14.676  -15.173 22.656  1.00 97.12 402 A 1 
ATOM 3138 O O   . LYS A 1 402 ? 14.508  -16.380 22.847  1.00 95.97 402 A 1 
ATOM 3139 C CB  . LYS A 1 402 ? 13.330  -14.208 24.591  1.00 95.99 402 A 1 
ATOM 3140 C CG  . LYS A 1 402 ? 14.532  -13.707 25.394  1.00 88.79 402 A 1 
ATOM 3141 C CD  . LYS A 1 402 ? 14.129  -13.566 26.863  1.00 84.88 402 A 1 
ATOM 3142 C CE  . LYS A 1 402 ? 15.285  -12.960 27.645  1.00 75.01 402 A 1 
ATOM 3143 N NZ  . LYS A 1 402 ? 14.848  -12.575 29.005  1.00 67.43 402 A 1 
ATOM 3144 N N   . MET A 1 403 ? 15.762  -14.658 22.107  1.00 95.20 403 A 1 
ATOM 3145 C CA  . MET A 1 403 ? 16.911  -15.439 21.652  1.00 93.63 403 A 1 
ATOM 3146 C C   . MET A 1 403 ? 17.899  -15.692 22.798  1.00 92.33 403 A 1 
ATOM 3147 O O   . MET A 1 403 ? 17.820  -15.091 23.879  1.00 86.21 403 A 1 
ATOM 3148 C CB  . MET A 1 403 ? 17.582  -14.710 20.476  1.00 91.55 403 A 1 
ATOM 3149 C CG  . MET A 1 403 ? 16.614  -14.451 19.318  1.00 87.66 403 A 1 
ATOM 3150 S SD  . MET A 1 403 ? 15.849  -15.940 18.622  1.00 84.85 403 A 1 
ATOM 3151 C CE  . MET A 1 403 ? 17.286  -16.628 17.763  1.00 72.61 403 A 1 
ATOM 3152 N N   . THR A 1 404 ? 18.859  -16.594 22.571  1.00 88.68 404 A 1 
ATOM 3153 C CA  . THR A 1 404 ? 20.036  -16.728 23.432  1.00 84.14 404 A 1 
ATOM 3154 C C   . THR A 1 404 ? 20.766  -15.382 23.526  1.00 82.05 404 A 1 
ATOM 3155 O O   . THR A 1 404 ? 21.172  -14.838 22.516  1.00 72.39 404 A 1 
ATOM 3156 C CB  . THR A 1 404 ? 20.980  -17.828 22.904  1.00 79.02 404 A 1 
ATOM 3157 O OG1 . THR A 1 404 ? 20.858  -18.000 21.509  1.00 69.16 404 A 1 
ATOM 3158 C CG2 . THR A 1 404 ? 20.652  -19.185 23.524  1.00 65.93 404 A 1 
ATOM 3159 N N   . GLY A 1 405 ? 20.893  -14.821 24.742  1.00 79.87 405 A 1 
ATOM 3160 C CA  . GLY A 1 405 ? 21.553  -13.513 24.934  1.00 78.71 405 A 1 
ATOM 3161 C C   . GLY A 1 405 ? 20.623  -12.317 25.209  1.00 81.03 405 A 1 
ATOM 3162 O O   . GLY A 1 405 ? 21.109  -11.211 25.348  1.00 72.84 405 A 1 
ATOM 3163 N N   . SER A 1 406 ? 19.313  -12.531 25.382  1.00 84.57 406 A 1 
ATOM 3164 C CA  . SER A 1 406 ? 18.277  -11.510 25.693  1.00 86.27 406 A 1 
ATOM 3165 C C   . SER A 1 406 ? 17.733  -10.660 24.531  1.00 88.79 406 A 1 
ATOM 3166 O O   . SER A 1 406 ? 16.773  -9.921  24.749  1.00 83.11 406 A 1 
ATOM 3167 C CB  . SER A 1 406 ? 18.637  -10.633 26.910  1.00 79.26 406 A 1 
ATOM 3168 O OG  . SER A 1 406 ? 19.644  -9.684  26.631  1.00 69.50 406 A 1 
ATOM 3169 N N   . THR A 1 407 ? 18.228  -10.833 23.321  1.00 91.34 407 A 1 
ATOM 3170 C CA  . THR A 1 407 ? 17.700  -10.169 22.120  1.00 92.84 407 A 1 
ATOM 3171 C C   . THR A 1 407 ? 16.285  -10.648 21.798  1.00 94.66 407 A 1 
ATOM 3172 O O   . THR A 1 407 ? 15.995  -11.844 21.848  1.00 92.94 407 A 1 
ATOM 3173 C CB  . THR A 1 407 ? 18.621  -10.422 20.922  1.00 90.14 407 A 1 
ATOM 3174 O OG1 . THR A 1 407 ? 19.925  -10.080 21.314  1.00 80.11 407 A 1 
ATOM 3175 C CG2 . THR A 1 407 ? 18.263  -9.577  19.696  1.00 80.35 407 A 1 
ATOM 3176 N N   . LEU A 1 408 ? 15.392  -9.709  21.453  1.00 96.19 408 A 1 
ATOM 3177 C CA  . LEU A 1 408 ? 14.018  -9.982  21.037  1.00 96.38 408 A 1 
ATOM 3178 C C   . LEU A 1 408 ? 13.900  -9.883  19.515  1.00 96.81 408 A 1 
ATOM 3179 O O   . LEU A 1 408 ? 14.089  -8.808  18.948  1.00 95.11 408 A 1 
ATOM 3180 C CB  . LEU A 1 408 ? 13.047  -9.015  21.735  1.00 94.43 408 A 1 
ATOM 3181 C CG  . LEU A 1 408 ? 12.837  -9.287  23.232  1.00 87.63 408 A 1 
ATOM 3182 C CD1 . LEU A 1 408 ? 12.043  -8.139  23.857  1.00 82.75 408 A 1 
ATOM 3183 C CD2 . LEU A 1 408 ? 12.058  -10.579 23.474  1.00 82.97 408 A 1 
ATOM 3184 N N   . LEU A 1 409 ? 13.517  -10.985 18.881  1.00 97.06 409 A 1 
ATOM 3185 C CA  . LEU A 1 409 ? 13.131  -11.015 17.472  1.00 97.18 409 A 1 
ATOM 3186 C C   . LEU A 1 409 ? 11.616  -10.880 17.336  1.00 97.74 409 A 1 
ATOM 3187 O O   . LEU A 1 409 ? 10.852  -11.567 18.020  1.00 96.86 409 A 1 
ATOM 3188 C CB  . LEU A 1 409 ? 13.636  -12.308 16.812  1.00 95.66 409 A 1 
ATOM 3189 C CG  . LEU A 1 409 ? 15.070  -12.178 16.271  1.00 90.70 409 A 1 
ATOM 3190 C CD1 . LEU A 1 409 ? 15.611  -13.551 15.911  1.00 82.76 409 A 1 
ATOM 3191 C CD2 . LEU A 1 409 ? 15.111  -11.337 14.996  1.00 83.63 409 A 1 
ATOM 3192 N N   . ARG A 1 410 ? 11.187  -10.014 16.420  1.00 98.01 410 A 1 
ATOM 3193 C CA  . ARG A 1 410 ? 9.786   -9.861  16.021  1.00 98.08 410 A 1 
ATOM 3194 C C   . ARG A 1 410 ? 9.500   -10.800 14.858  1.00 98.33 410 A 1 
ATOM 3195 O O   . ARG A 1 410 ? 10.264  -10.826 13.898  1.00 98.01 410 A 1 
ATOM 3196 C CB  . ARG A 1 410 ? 9.483   -8.409  15.634  1.00 97.30 410 A 1 
ATOM 3197 C CG  . ARG A 1 410 ? 9.782   -7.438  16.779  1.00 92.91 410 A 1 
ATOM 3198 C CD  . ARG A 1 410 ? 9.574   -6.003  16.312  1.00 91.76 410 A 1 
ATOM 3199 N NE  . ARG A 1 410 ? 10.073  -5.053  17.318  1.00 83.08 410 A 1 
ATOM 3200 C CZ  . ARG A 1 410 ? 10.163  -3.745  17.160  1.00 78.06 410 A 1 
ATOM 3201 N NH1 . ARG A 1 410 ? 9.747   -3.154  16.076  1.00 67.78 410 A 1 
ATOM 3202 N NH2 . ARG A 1 410 ? 10.686  -3.010  18.098  1.00 68.61 410 A 1 
ATOM 3203 N N   . VAL A 1 411 ? 8.402   -11.541 14.946  1.00 97.54 411 A 1 
ATOM 3204 C CA  . VAL A 1 411 ? 7.967   -12.479 13.906  1.00 97.64 411 A 1 
ATOM 3205 C C   . VAL A 1 411 ? 6.468   -12.328 13.705  1.00 97.44 411 A 1 
ATOM 3206 O O   . VAL A 1 411 ? 5.717   -12.272 14.678  1.00 96.63 411 A 1 
ATOM 3207 C CB  . VAL A 1 411 ? 8.314   -13.932 14.276  1.00 97.29 411 A 1 
ATOM 3208 C CG1 . VAL A 1 411 ? 7.990   -14.885 13.121  1.00 95.39 411 A 1 
ATOM 3209 C CG2 . VAL A 1 411 ? 9.796   -14.095 14.635  1.00 95.34 411 A 1 
ATOM 3210 N N   . ILE A 1 412 ? 6.013   -12.280 12.456  1.00 97.28 412 A 1 
ATOM 3211 C CA  . ILE A 1 412 ? 4.588   -12.192 12.119  1.00 96.77 412 A 1 
ATOM 3212 C C   . ILE A 1 412 ? 4.170   -13.484 11.425  1.00 96.05 412 A 1 
ATOM 3213 O O   . ILE A 1 412 ? 4.671   -13.825 10.362  1.00 94.80 412 A 1 
ATOM 3214 C CB  . ILE A 1 412 ? 4.291   -10.927 11.280  1.00 96.25 412 A 1 
ATOM 3215 C CG1 . ILE A 1 412 ? 4.572   -9.660  12.121  1.00 94.22 412 A 1 
ATOM 3216 C CG2 . ILE A 1 412 ? 2.826   -10.939 10.805  1.00 93.82 412 A 1 
ATOM 3217 C CD1 . ILE A 1 412 ? 4.487   -8.342  11.344  1.00 90.15 412 A 1 
ATOM 3218 N N   . LYS A 1 413 ? 3.193   -14.196 12.011  1.00 96.22 413 A 1 
ATOM 3219 C CA  . LYS A 1 413 ? 2.588   -15.382 11.404  1.00 95.23 413 A 1 
ATOM 3220 C C   . LYS A 1 413 ? 1.144   -15.088 11.024  1.00 94.36 413 A 1 
ATOM 3221 O O   . LYS A 1 413 ? 0.325   -14.801 11.898  1.00 92.01 413 A 1 
ATOM 3222 C CB  . LYS A 1 413 ? 2.722   -16.569 12.370  1.00 94.54 413 A 1 
ATOM 3223 C CG  . LYS A 1 413 ? 2.214   -17.871 11.738  1.00 92.77 413 A 1 
ATOM 3224 C CD  . LYS A 1 413 ? 2.488   -19.059 12.666  1.00 89.66 413 A 1 
ATOM 3225 C CE  . LYS A 1 413 ? 2.035   -20.359 11.998  1.00 85.05 413 A 1 
ATOM 3226 N NZ  . LYS A 1 413 ? 2.404   -21.544 12.811  1.00 77.39 413 A 1 
ATOM 3227 N N   . GLN A 1 414 ? 0.824   -15.199 9.739   1.00 94.39 414 A 1 
ATOM 3228 C CA  . GLN A 1 414 ? -0.549  -15.085 9.247   1.00 93.61 414 A 1 
ATOM 3229 C C   . GLN A 1 414 ? -1.339  -16.381 9.491   1.00 93.34 414 A 1 
ATOM 3230 O O   . GLN A 1 414 ? -0.802  -17.487 9.412   1.00 90.12 414 A 1 
ATOM 3231 C CB  . GLN A 1 414 ? -0.562  -14.702 7.764   1.00 91.54 414 A 1 
ATOM 3232 C CG  . GLN A 1 414 ? 0.017   -13.295 7.520   1.00 81.37 414 A 1 
ATOM 3233 C CD  . GLN A 1 414 ? -0.084  -12.867 6.058   1.00 76.84 414 A 1 
ATOM 3234 O OE1 . GLN A 1 414 ? -0.516  -13.609 5.193   1.00 68.25 414 A 1 
ATOM 3235 N NE2 . GLN A 1 414 ? 0.303   -11.659 5.734   1.00 64.59 414 A 1 
ATOM 3236 N N   . HIS A 1 415 ? -2.644  -16.244 9.762   1.00 91.53 415 A 1 
ATOM 3237 C CA  . HIS A 1 415 ? -3.586  -17.347 9.948   1.00 89.79 415 A 1 
ATOM 3238 C C   . HIS A 1 415 ? -4.429  -17.512 8.684   1.00 88.31 415 A 1 
ATOM 3239 O O   . HIS A 1 415 ? -5.487  -16.900 8.546   1.00 82.49 415 A 1 
ATOM 3240 C CB  . HIS A 1 415 ? -4.446  -17.094 11.197  1.00 88.30 415 A 1 
ATOM 3241 C CG  . HIS A 1 415 ? -3.631  -17.014 12.461  1.00 88.02 415 A 1 
ATOM 3242 N ND1 . HIS A 1 415 ? -2.788  -18.009 12.933  1.00 77.35 415 A 1 
ATOM 3243 C CD2 . HIS A 1 415 ? -3.561  -15.935 13.295  1.00 79.18 415 A 1 
ATOM 3244 C CE1 . HIS A 1 415 ? -2.212  -17.523 14.032  1.00 80.46 415 A 1 
ATOM 3245 N NE2 . HIS A 1 415 ? -2.658  -16.278 14.290  1.00 81.62 415 A 1 
ATOM 3246 N N   . ALA A 1 416 ? -3.957  -18.348 7.758   1.00 85.55 416 A 1 
ATOM 3247 C CA  . ALA A 1 416 ? -4.675  -18.621 6.510   1.00 83.20 416 A 1 
ATOM 3248 C C   . ALA A 1 416 ? -5.922  -19.505 6.702   1.00 82.69 416 A 1 
ATOM 3249 O O   . ALA A 1 416 ? -6.867  -19.419 5.922   1.00 76.31 416 A 1 
ATOM 3250 C CB  . ALA A 1 416 ? -3.687  -19.261 5.527   1.00 80.01 416 A 1 
ATOM 3251 N N   . ASN A 1 417 ? -5.939  -20.351 7.745   1.00 82.92 417 A 1 
ATOM 3252 C CA  . ASN A 1 417 ? -7.013  -21.304 8.015   1.00 82.23 417 A 1 
ATOM 3253 C C   . ASN A 1 417 ? -7.722  -20.970 9.329   1.00 80.74 417 A 1 
ATOM 3254 O O   . ASN A 1 417 ? -7.088  -20.582 10.314  1.00 74.45 417 A 1 
ATOM 3255 C CB  . ASN A 1 417 ? -6.439  -22.729 8.028   1.00 79.66 417 A 1 
ATOM 3256 C CG  . ASN A 1 417 ? -5.873  -23.152 6.682   1.00 72.46 417 A 1 
ATOM 3257 O OD1 . ASN A 1 417 ? -6.337  -22.769 5.627   1.00 66.86 417 A 1 
ATOM 3258 N ND2 . ASN A 1 417 ? -4.842  -23.967 6.674   1.00 66.85 417 A 1 
ATOM 3259 N N   . TYR A 1 418 ? -9.045  -21.186 9.351   1.00 75.64 418 A 1 
ATOM 3260 C CA  . TYR A 1 418 ? -9.832  -21.143 10.581  1.00 74.62 418 A 1 
ATOM 3261 C C   . TYR A 1 418 ? -9.420  -22.300 11.507  1.00 73.76 418 A 1 
ATOM 3262 O O   . TYR A 1 418 ? -9.278  -23.435 11.054  1.00 67.44 418 A 1 
ATOM 3263 C CB  . TYR A 1 418 ? -11.320 -21.186 10.221  1.00 70.86 418 A 1 
ATOM 3264 C CG  . TYR A 1 418 ? -12.235 -21.046 11.415  1.00 65.04 418 A 1 
ATOM 3265 C CD1 . TYR A 1 418 ? -12.761 -22.197 12.021  1.00 59.43 418 A 1 
ATOM 3266 C CD2 . TYR A 1 418 ? -12.549 -19.772 11.926  1.00 58.59 418 A 1 
ATOM 3267 C CE1 . TYR A 1 418 ? -13.598 -22.077 13.143  1.00 55.51 418 A 1 
ATOM 3268 C CE2 . TYR A 1 418 ? -13.385 -19.651 13.055  1.00 55.64 418 A 1 
ATOM 3269 C CZ  . TYR A 1 418 ? -13.907 -20.806 13.666  1.00 58.49 418 A 1 
ATOM 3270 O OH  . TYR A 1 418 ? -14.703 -20.702 14.764  1.00 56.27 418 A 1 
ATOM 3271 N N   . SER A 1 419 ? -9.193  -22.010 12.796  1.00 71.36 419 A 1 
ATOM 3272 C CA  . SER A 1 419 ? -8.801  -23.008 13.796  1.00 71.30 419 A 1 
ATOM 3273 C C   . SER A 1 419 ? -9.617  -22.818 15.072  1.00 72.85 419 A 1 
ATOM 3274 O O   . SER A 1 419 ? -9.484  -21.794 15.738  1.00 66.83 419 A 1 
ATOM 3275 C CB  . SER A 1 419 ? -7.304  -22.900 14.097  1.00 65.05 419 A 1 
ATOM 3276 O OG  . SER A 1 419 ? -6.924  -23.883 15.045  1.00 56.96 419 A 1 
ATOM 3277 N N   . ASP A 1 420 ? -10.426 -23.842 15.431  1.00 67.18 420 A 1 
ATOM 3278 C CA  . ASP A 1 420 ? -11.188 -23.872 16.688  1.00 69.71 420 A 1 
ATOM 3279 C C   . ASP A 1 420 ? -10.288 -24.032 17.928  1.00 69.83 420 A 1 
ATOM 3280 O O   . ASP A 1 420 ? -10.671 -23.667 19.037  1.00 65.64 420 A 1 
ATOM 3281 C CB  . ASP A 1 420 ? -12.213 -25.021 16.635  1.00 66.58 420 A 1 
ATOM 3282 C CG  . ASP A 1 420 ? -13.415 -24.725 15.732  1.00 58.89 420 A 1 
ATOM 3283 O OD1 . ASP A 1 420 ? -13.931 -23.587 15.802  1.00 54.10 420 A 1 
ATOM 3284 O OD2 . ASP A 1 420 ? -13.829 -25.645 15.000  1.00 56.41 420 A 1 
ATOM 3285 N N   . GLU A 1 421 ? -9.069  -24.559 17.763  1.00 65.33 421 A 1 
ATOM 3286 C CA  . GLU A 1 421 ? -8.133  -24.840 18.867  1.00 67.49 421 A 1 
ATOM 3287 C C   . GLU A 1 421 ? -7.284  -23.624 19.289  1.00 69.44 421 A 1 
ATOM 3288 O O   . GLU A 1 421 ? -6.499  -23.693 20.240  1.00 62.72 421 A 1 
ATOM 3289 C CB  . GLU A 1 421 ? -7.251  -26.046 18.511  1.00 62.54 421 A 1 
ATOM 3290 C CG  . GLU A 1 421 ? -8.070  -27.335 18.287  1.00 54.41 421 A 1 
ATOM 3291 C CD  . GLU A 1 421 ? -7.193  -28.591 18.162  1.00 45.32 421 A 1 
ATOM 3292 O OE1 . GLU A 1 421 ? -7.758  -29.698 18.309  1.00 40.03 421 A 1 
ATOM 3293 O OE2 . GLU A 1 421 ? -5.966  -28.446 17.953  1.00 41.54 421 A 1 
ATOM 3294 N N   . GLY A 1 422 ? -7.450  -22.485 18.619  1.00 72.18 422 A 1 
ATOM 3295 C CA  . GLY A 1 422 ? -6.659  -21.276 18.845  1.00 72.52 422 A 1 
ATOM 3296 C C   . GLY A 1 422 ? -5.247  -21.346 18.238  1.00 75.17 422 A 1 
ATOM 3297 O O   . GLY A 1 422 ? -4.951  -22.217 17.419  1.00 70.54 422 A 1 
ATOM 3298 N N   . PRO A 1 423 ? -4.350  -20.407 18.604  1.00 76.83 423 A 1 
ATOM 3299 C CA  . PRO A 1 423 ? -3.011  -20.349 18.036  1.00 76.72 423 A 1 
ATOM 3300 C C   . PRO A 1 423 ? -2.167  -21.563 18.460  1.00 80.84 423 A 1 
ATOM 3301 O O   . PRO A 1 423 ? -2.071  -21.905 19.642  1.00 77.15 423 A 1 
ATOM 3302 C CB  . PRO A 1 423 ? -2.426  -19.018 18.512  1.00 71.80 423 A 1 
ATOM 3303 C CG  . PRO A 1 423 ? -3.181  -18.733 19.809  1.00 67.37 423 A 1 
ATOM 3304 C CD  . PRO A 1 423 ? -4.563  -19.321 19.549  1.00 70.58 423 A 1 
ATOM 3305 N N   . SER A 1 424 ? -1.514  -22.188 17.480  1.00 84.35 424 A 1 
ATOM 3306 C CA  . SER A 1 424 ? -0.664  -23.374 17.668  1.00 86.96 424 A 1 
ATOM 3307 C C   . SER A 1 424 ? 0.589   -23.110 18.517  1.00 90.31 424 A 1 
ATOM 3308 O O   . SER A 1 424 ? 1.142   -24.044 19.096  1.00 87.95 424 A 1 
ATOM 3309 C CB  . SER A 1 424 ? -0.258  -23.931 16.294  1.00 81.59 424 A 1 
ATOM 3310 O OG  . SER A 1 424 ? 0.449   -22.965 15.526  1.00 71.97 424 A 1 
ATOM 3311 N N   . ILE A 1 425 ? 1.028   -21.862 18.599  1.00 92.07 425 A 1 
ATOM 3312 C CA  . ILE A 1 425 ? 2.194   -21.400 19.362  1.00 93.22 425 A 1 
ATOM 3313 C C   . ILE A 1 425 ? 1.707   -20.488 20.488  1.00 93.22 425 A 1 
ATOM 3314 O O   . ILE A 1 425 ? 0.954   -19.543 20.245  1.00 90.95 425 A 1 
ATOM 3315 C CB  . ILE A 1 425 ? 3.210   -20.694 18.437  1.00 93.37 425 A 1 
ATOM 3316 C CG1 . ILE A 1 425 ? 3.701   -21.653 17.326  1.00 91.58 425 A 1 
ATOM 3317 C CG2 . ILE A 1 425 ? 4.402   -20.163 19.252  1.00 91.08 425 A 1 
ATOM 3318 C CD1 . ILE A 1 425 ? 4.536   -20.963 16.240  1.00 88.74 425 A 1 
ATOM 3319 N N   . LYS A 1 426 ? 2.139   -20.774 21.725  1.00 93.03 426 A 1 
ATOM 3320 C CA  . LYS A 1 426 ? 1.709   -20.093 22.952  1.00 93.09 426 A 1 
ATOM 3321 C C   . LYS A 1 426 ? 2.888   -19.422 23.654  1.00 94.11 426 A 1 
ATOM 3322 O O   . LYS A 1 426 ? 4.053   -19.659 23.342  1.00 91.45 426 A 1 
ATOM 3323 C CB  . LYS A 1 426 ? 0.979   -21.099 23.863  1.00 90.77 426 A 1 
ATOM 3324 C CG  . LYS A 1 426 ? -0.284  -21.670 23.193  1.00 85.53 426 A 1 
ATOM 3325 C CD  . LYS A 1 426 ? -1.023  -22.675 24.090  1.00 82.21 426 A 1 
ATOM 3326 C CE  . LYS A 1 426 ? -2.216  -23.237 23.303  1.00 72.91 426 A 1 
ATOM 3327 N NZ  . LYS A 1 426 ? -2.992  -24.257 24.060  1.00 63.23 426 A 1 
ATOM 3328 N N   . TRP A 1 427 ? 2.577   -18.581 24.636  1.00 95.62 427 A 1 
ATOM 3329 C CA  . TRP A 1 427 ? 3.567   -17.969 25.514  1.00 95.33 427 A 1 
ATOM 3330 C C   . TRP A 1 427 ? 4.458   -19.029 26.175  1.00 95.15 427 A 1 
ATOM 3331 O O   . TRP A 1 427 ? 3.957   -20.067 26.619  1.00 92.72 427 A 1 
ATOM 3332 C CB  . TRP A 1 427 ? 2.835   -17.139 26.565  1.00 94.00 427 A 1 
ATOM 3333 C CG  . TRP A 1 427 ? 3.715   -16.475 27.577  1.00 90.75 427 A 1 
ATOM 3334 C CD1 . TRP A 1 427 ? 4.695   -15.587 27.307  1.00 83.93 427 A 1 
ATOM 3335 C CD2 . TRP A 1 427 ? 3.682   -16.613 29.026  1.00 88.06 427 A 1 
ATOM 3336 N NE1 . TRP A 1 427 ? 5.257   -15.150 28.492  1.00 80.42 427 A 1 
ATOM 3337 C CE2 . TRP A 1 427 ? 4.653   -15.728 29.585  1.00 83.25 427 A 1 
ATOM 3338 C CE3 . TRP A 1 427 ? 2.904   -17.361 29.936  1.00 81.06 427 A 1 
ATOM 3339 C CZ2 . TRP A 1 427 ? 4.816   -15.561 30.964  1.00 82.46 427 A 1 
ATOM 3340 C CZ3 . TRP A 1 427 ? 3.062   -17.214 31.320  1.00 77.36 427 A 1 
ATOM 3341 C CH2 . TRP A 1 427 ? 4.009   -16.306 31.836  1.00 76.41 427 A 1 
ATOM 3342 N N   . LYS A 1 428 ? 5.760   -18.763 26.246  1.00 93.67 428 A 1 
ATOM 3343 C CA  . LYS A 1 428 ? 6.834   -19.636 26.753  1.00 94.18 428 A 1 
ATOM 3344 C C   . LYS A 1 428 ? 7.118   -20.900 25.935  1.00 95.31 428 A 1 
ATOM 3345 O O   . LYS A 1 428 ? 7.973   -21.689 26.349  1.00 91.94 428 A 1 
ATOM 3346 C CB  . LYS A 1 428 ? 6.644   -19.964 28.243  1.00 92.42 428 A 1 
ATOM 3347 C CG  . LYS A 1 428 ? 6.779   -18.728 29.128  1.00 88.67 428 A 1 
ATOM 3348 C CD  . LYS A 1 428 ? 6.543   -19.094 30.596  1.00 79.84 428 A 1 
ATOM 3349 C CE  . LYS A 1 428 ? 6.854   -17.861 31.438  1.00 74.45 428 A 1 
ATOM 3350 N NZ  . LYS A 1 428 ? 6.473   -18.032 32.855  1.00 61.23 428 A 1 
ATOM 3351 N N   . ASP A 1 429 ? 6.465   -21.108 24.793  1.00 95.15 429 A 1 
ATOM 3352 C CA  . ASP A 1 429 ? 6.831   -22.211 23.913  1.00 95.80 429 A 1 
ATOM 3353 C C   . ASP A 1 429 ? 8.262   -22.015 23.376  1.00 96.55 429 A 1 
ATOM 3354 O O   . ASP A 1 429 ? 8.656   -20.907 22.996  1.00 95.43 429 A 1 
ATOM 3355 C CB  . ASP A 1 429 ? 5.831   -22.374 22.754  1.00 94.84 429 A 1 
ATOM 3356 C CG  . ASP A 1 429 ? 4.504   -23.056 23.127  1.00 93.84 429 A 1 
ATOM 3357 O OD1 . ASP A 1 429 ? 4.427   -23.754 24.158  1.00 89.03 429 A 1 
ATOM 3358 O OD2 . ASP A 1 429 ? 3.564   -23.025 22.295  1.00 89.97 429 A 1 
ATOM 3359 N N   . SER A 1 430 ? 9.024   -23.113 23.326  1.00 96.89 430 A 1 
ATOM 3360 C CA  . SER A 1 430 ? 10.277  -23.156 22.572  1.00 96.92 430 A 1 
ATOM 3361 C C   . SER A 1 430 ? 9.954   -23.272 21.088  1.00 97.10 430 A 1 
ATOM 3362 O O   . SER A 1 430 ? 9.166   -24.131 20.689  1.00 95.82 430 A 1 
ATOM 3363 C CB  . SER A 1 430 ? 11.158  -24.324 23.012  1.00 95.90 430 A 1 
ATOM 3364 O OG  . SER A 1 430 ? 11.491  -24.192 24.381  1.00 79.69 430 A 1 
ATOM 3365 N N   . VAL A 1 431 ? 10.549  -22.417 20.279  1.00 97.22 431 A 1 
ATOM 3366 C CA  . VAL A 1 431 ? 10.282  -22.313 18.844  1.00 97.23 431 A 1 
ATOM 3367 C C   . VAL A 1 431 ? 11.572  -22.269 18.036  1.00 97.19 431 A 1 
ATOM 3368 O O   . VAL A 1 431 ? 12.627  -21.862 18.528  1.00 96.70 431 A 1 
ATOM 3369 C CB  . VAL A 1 431 ? 9.389   -21.100 18.511  1.00 96.98 431 A 1 
ATOM 3370 C CG1 . VAL A 1 431 ? 7.989   -21.258 19.106  1.00 95.76 431 A 1 
ATOM 3371 C CG2 . VAL A 1 431 ? 9.988   -19.767 18.982  1.00 95.11 431 A 1 
ATOM 3372 N N   . PHE A 1 432 ? 11.457  -22.679 16.787  1.00 97.46 432 A 1 
ATOM 3373 C CA  . PHE A 1 432 ? 12.469  -22.487 15.759  1.00 97.28 432 A 1 
ATOM 3374 C C   . PHE A 1 432 ? 12.035  -21.369 14.821  1.00 97.41 432 A 1 
ATOM 3375 O O   . PHE A 1 432 ? 10.874  -21.311 14.410  1.00 96.89 432 A 1 
ATOM 3376 C CB  . PHE A 1 432 ? 12.710  -23.796 15.002  1.00 96.80 432 A 1 
ATOM 3377 C CG  . PHE A 1 432 ? 13.330  -24.871 15.870  1.00 96.41 432 A 1 
ATOM 3378 C CD1 . PHE A 1 432 ? 14.726  -24.938 16.017  1.00 94.56 432 A 1 
ATOM 3379 C CD2 . PHE A 1 432 ? 12.511  -25.780 16.568  1.00 94.91 432 A 1 
ATOM 3380 C CE1 . PHE A 1 432 ? 15.307  -25.913 16.848  1.00 94.09 432 A 1 
ATOM 3381 C CE2 . PHE A 1 432 ? 13.088  -26.752 17.400  1.00 94.12 432 A 1 
ATOM 3382 C CZ  . PHE A 1 432 ? 14.485  -26.821 17.540  1.00 94.33 432 A 1 
ATOM 3383 N N   . LEU A 1 433 ? 12.981  -20.509 14.499  1.00 97.08 433 A 1 
ATOM 3384 C CA  . LEU A 1 433 ? 12.851  -19.431 13.532  1.00 97.34 433 A 1 
ATOM 3385 C C   . LEU A 1 433 ? 13.716  -19.771 12.327  1.00 97.32 433 A 1 
ATOM 3386 O O   . LEU A 1 433 ? 14.856  -20.204 12.500  1.00 96.69 433 A 1 
ATOM 3387 C CB  . LEU A 1 433 ? 13.290  -18.102 14.166  1.00 97.33 433 A 1 
ATOM 3388 C CG  . LEU A 1 433 ? 12.556  -17.720 15.459  1.00 96.79 433 A 1 
ATOM 3389 C CD1 . LEU A 1 433 ? 13.040  -16.345 15.913  1.00 94.99 433 A 1 
ATOM 3390 C CD2 . LEU A 1 433 ? 11.039  -17.667 15.275  1.00 94.91 433 A 1 
ATOM 3391 N N   . SER A 1 434 ? 13.188  -19.587 11.124  1.00 97.44 434 A 1 
ATOM 3392 C CA  . SER A 1 434 ? 13.972  -19.812 9.911   1.00 97.51 434 A 1 
ATOM 3393 C C   . SER A 1 434 ? 13.618  -18.836 8.801   1.00 97.66 434 A 1 
ATOM 3394 O O   . SER A 1 434 ? 12.449  -18.495 8.633   1.00 97.08 434 A 1 
ATOM 3395 C CB  . SER A 1 434 ? 13.820  -21.251 9.415   1.00 96.83 434 A 1 
ATOM 3396 O OG  . SER A 1 434 ? 12.473  -21.555 9.113   1.00 93.45 434 A 1 
ATOM 3397 N N   . TRP A 1 435 ? 14.613  -18.458 8.021   1.00 97.61 435 A 1 
ATOM 3398 C CA  . TRP A 1 435 ? 14.455  -17.677 6.794   1.00 97.72 435 A 1 
ATOM 3399 C C   . TRP A 1 435 ? 15.569  -18.020 5.807   1.00 97.65 435 A 1 
ATOM 3400 O O   . TRP A 1 435 ? 16.609  -18.550 6.196   1.00 96.94 435 A 1 
ATOM 3401 C CB  . TRP A 1 435 ? 14.442  -16.185 7.125   1.00 97.59 435 A 1 
ATOM 3402 C CG  . TRP A 1 435 ? 15.688  -15.646 7.759   1.00 97.75 435 A 1 
ATOM 3403 C CD1 . TRP A 1 435 ? 16.731  -15.089 7.096   1.00 96.67 435 A 1 
ATOM 3404 C CD2 . TRP A 1 435 ? 16.029  -15.574 9.173   1.00 97.54 435 A 1 
ATOM 3405 N NE1 . TRP A 1 435 ? 17.678  -14.660 8.004   1.00 96.40 435 A 1 
ATOM 3406 C CE2 . TRP A 1 435 ? 17.291  -14.922 9.302   1.00 97.14 435 A 1 
ATOM 3407 C CE3 . TRP A 1 435 ? 15.385  -15.969 10.367  1.00 96.85 435 A 1 
ATOM 3408 C CZ2 . TRP A 1 435 ? 17.873  -14.656 10.550  1.00 96.29 435 A 1 
ATOM 3409 C CZ3 . TRP A 1 435 ? 15.963  -15.713 11.619  1.00 96.33 435 A 1 
ATOM 3410 C CH2 . TRP A 1 435 ? 17.199  -15.054 11.711  1.00 95.66 435 A 1 
ATOM 3411 N N   . THR A 1 436 ? 15.348  -17.743 4.523   1.00 97.55 436 A 1 
ATOM 3412 C CA  . THR A 1 436 ? 16.361  -17.951 3.483   1.00 97.36 436 A 1 
ATOM 3413 C C   . THR A 1 436 ? 17.328  -16.766 3.437   1.00 97.62 436 A 1 
ATOM 3414 O O   . THR A 1 436 ? 17.012  -15.677 3.909   1.00 97.00 436 A 1 
ATOM 3415 C CB  . THR A 1 436 ? 15.734  -18.195 2.107   1.00 96.26 436 A 1 
ATOM 3416 O OG1 . THR A 1 436 ? 15.157  -17.036 1.590   1.00 87.61 436 A 1 
ATOM 3417 C CG2 . THR A 1 436 ? 14.669  -19.294 2.123   1.00 86.19 436 A 1 
ATOM 3418 N N   . ALA A 1 437 ? 18.509  -16.961 2.863   1.00 97.24 437 A 1 
ATOM 3419 C CA  . ALA A 1 437 ? 19.452  -15.864 2.654   1.00 97.24 437 A 1 
ATOM 3420 C C   . ALA A 1 437 ? 18.873  -14.744 1.770   1.00 96.98 437 A 1 
ATOM 3421 O O   . ALA A 1 437 ? 19.224  -13.586 1.977   1.00 95.62 437 A 1 
ATOM 3422 C CB  . ALA A 1 437 ? 20.738  -16.446 2.064   1.00 96.77 437 A 1 
ATOM 3423 N N   . ASP A 1 438 ? 17.943  -15.077 0.859   1.00 96.80 438 A 1 
ATOM 3424 C CA  . ASP A 1 438 ? 17.263  -14.128 -0.035  1.00 96.21 438 A 1 
ATOM 3425 C C   . ASP A 1 438 ? 16.213  -13.258 0.702   1.00 96.43 438 A 1 
ATOM 3426 O O   . ASP A 1 438 ? 15.818  -12.213 0.202   1.00 94.76 438 A 1 
ATOM 3427 C CB  . ASP A 1 438 ? 16.591  -14.894 -1.195  1.00 94.57 438 A 1 
ATOM 3428 C CG  . ASP A 1 438 ? 17.518  -15.749 -2.088  1.00 89.55 438 A 1 
ATOM 3429 O OD1 . ASP A 1 438 ? 18.746  -15.530 -2.131  1.00 83.27 438 A 1 
ATOM 3430 O OD2 . ASP A 1 438 ? 17.014  -16.677 -2.765  1.00 82.93 438 A 1 
ATOM 3431 N N   . ASP A 1 439 ? 15.736  -13.683 1.885   1.00 97.08 439 A 1 
ATOM 3432 C CA  . ASP A 1 439 ? 14.744  -12.932 2.677   1.00 97.06 439 A 1 
ATOM 3433 C C   . ASP A 1 439 ? 15.375  -11.831 3.549   1.00 97.34 439 A 1 
ATOM 3434 O O   . ASP A 1 439 ? 14.677  -10.941 4.057   1.00 95.97 439 A 1 
ATOM 3435 C CB  . ASP A 1 439 ? 13.967  -13.896 3.583   1.00 96.18 439 A 1 
ATOM 3436 C CG  . ASP A 1 439 ? 13.088  -14.902 2.838   1.00 93.69 439 A 1 
ATOM 3437 O OD1 . ASP A 1 439 ? 12.258  -14.475 2.011   1.00 89.23 439 A 1 
ATOM 3438 O OD2 . ASP A 1 439 ? 13.206  -16.111 3.156   1.00 88.86 439 A 1 
ATOM 3439 N N   . GLY A 1 440 ? 16.682  -11.909 3.783   1.00 96.88 440 A 1 
ATOM 3440 C CA  . GLY A 1 440 ? 17.467  -10.906 4.494   1.00 96.72 440 A 1 
ATOM 3441 C C   . GLY A 1 440 ? 18.000  -9.825  3.554   1.00 96.80 440 A 1 
ATOM 3442 O O   . GLY A 1 440 ? 18.132  -10.043 2.356   1.00 94.50 440 A 1 
ATOM 3443 N N   . TYR A 1 441 ? 18.339  -8.658  4.099   1.00 96.99 441 A 1 
ATOM 3444 C CA  . TYR A 1 441 ? 18.844  -7.536  3.315   1.00 96.89 441 A 1 
ATOM 3445 C C   . TYR A 1 441 ? 19.951  -6.780  4.057   1.00 97.31 441 A 1 
ATOM 3446 O O   . TYR A 1 441 ? 19.857  -6.547  5.263   1.00 96.60 441 A 1 
ATOM 3447 C CB  . TYR A 1 441 ? 17.663  -6.622  2.954   1.00 95.93 441 A 1 
ATOM 3448 C CG  . TYR A 1 441 ? 18.028  -5.469  2.042   1.00 93.50 441 A 1 
ATOM 3449 C CD1 . TYR A 1 441 ? 18.105  -4.159  2.549   1.00 88.41 441 A 1 
ATOM 3450 C CD2 . TYR A 1 441 ? 18.307  -5.710  0.683   1.00 88.91 441 A 1 
ATOM 3451 C CE1 . TYR A 1 441 ? 18.462  -3.093  1.700   1.00 83.92 441 A 1 
ATOM 3452 C CE2 . TYR A 1 441 ? 18.669  -4.646  -0.169  1.00 83.98 441 A 1 
ATOM 3453 C CZ  . TYR A 1 441 ? 18.748  -3.336  0.341   1.00 86.04 441 A 1 
ATOM 3454 O OH  . TYR A 1 441 ? 19.109  -2.306  -0.474  1.00 82.48 441 A 1 
ATOM 3455 N N   . ILE A 1 442 ? 21.008  -6.388  3.331   1.00 97.05 442 A 1 
ATOM 3456 C CA  . ILE A 1 442 ? 22.055  -5.486  3.832   1.00 97.23 442 A 1 
ATOM 3457 C C   . ILE A 1 442 ? 21.655  -4.062  3.460   1.00 96.91 442 A 1 
ATOM 3458 O O   . ILE A 1 442 ? 21.599  -3.729  2.283   1.00 95.42 442 A 1 
ATOM 3459 C CB  . ILE A 1 442 ? 23.453  -5.863  3.292   1.00 97.02 442 A 1 
ATOM 3460 C CG1 . ILE A 1 442 ? 23.844  -7.274  3.777   1.00 95.85 442 A 1 
ATOM 3461 C CG2 . ILE A 1 442 ? 24.491  -4.818  3.748   1.00 95.92 442 A 1 
ATOM 3462 C CD1 . ILE A 1 442 ? 25.199  -7.773  3.262   1.00 93.01 442 A 1 
ATOM 3463 N N   . VAL A 1 443 ? 21.361  -3.239  4.459   1.00 96.55 443 A 1 
ATOM 3464 C CA  . VAL A 1 443 ? 20.832  -1.881  4.265   1.00 95.65 443 A 1 
ATOM 3465 C C   . VAL A 1 443 ? 21.930  -0.909  3.856   1.00 94.01 443 A 1 
ATOM 3466 O O   . VAL A 1 443 ? 21.798  -0.216  2.857   1.00 88.20 443 A 1 
ATOM 3467 C CB  . VAL A 1 443 ? 20.125  -1.379  5.537   1.00 94.63 443 A 1 
ATOM 3468 C CG1 . VAL A 1 443 ? 19.511  0.008   5.333   1.00 89.97 443 A 1 
ATOM 3469 C CG2 . VAL A 1 443 ? 19.004  -2.322  5.978   1.00 91.07 443 A 1 
ATOM 3470 N N   . GLU A 1 444 ? 23.000  -0.865  4.632   1.00 92.77 444 A 1 
ATOM 3471 C CA  . GLU A 1 444 ? 24.121  0.040   4.384   1.00 91.97 444 A 1 
ATOM 3472 C C   . GLU A 1 444 ? 25.426  -0.499  4.981   1.00 92.89 444 A 1 
ATOM 3473 O O   . GLU A 1 444 ? 25.427  -1.282  5.936   1.00 90.13 444 A 1 
ATOM 3474 C CB  . GLU A 1 444 ? 23.794  1.463   4.884   1.00 87.14 444 A 1 
ATOM 3475 C CG  . GLU A 1 444 ? 23.583  1.602   6.397   1.00 80.54 444 A 1 
ATOM 3476 C CD  . GLU A 1 444 ? 23.132  3.011   6.830   1.00 82.22 444 A 1 
ATOM 3477 O OE1 . GLU A 1 444 ? 22.844  3.188   8.035   1.00 74.00 444 A 1 
ATOM 3478 O OE2 . GLU A 1 444 ? 23.046  3.921   5.972   1.00 76.89 444 A 1 
ATOM 3479 N N   . VAL A 1 445 ? 26.549  -0.059  4.399   1.00 92.17 445 A 1 
ATOM 3480 C CA  . VAL A 1 445 ? 27.887  -0.280  4.961   1.00 90.89 445 A 1 
ATOM 3481 C C   . VAL A 1 445 ? 28.175  0.836   5.956   1.00 90.20 445 A 1 
ATOM 3482 O O   . VAL A 1 445 ? 28.136  2.014   5.598   1.00 86.58 445 A 1 
ATOM 3483 C CB  . VAL A 1 445 ? 28.968  -0.346  3.865   1.00 89.01 445 A 1 
ATOM 3484 C CG1 . VAL A 1 445 ? 30.357  -0.585  4.475   1.00 83.72 445 A 1 
ATOM 3485 C CG2 . VAL A 1 445 ? 28.686  -1.476  2.867   1.00 84.99 445 A 1 
ATOM 3486 N N   . ARG A 1 446 ? 28.468  0.483   7.203   1.00 90.77 446 A 1 
ATOM 3487 C CA  . ARG A 1 446 ? 28.836  1.447   8.248   1.00 87.53 446 A 1 
ATOM 3488 C C   . ARG A 1 446 ? 30.334  1.742   8.197   1.00 85.44 446 A 1 
ATOM 3489 O O   . ARG A 1 446 ? 31.146  0.819   8.202   1.00 77.19 446 A 1 
ATOM 3490 C CB  . ARG A 1 446 ? 28.394  0.958   9.628   1.00 84.90 446 A 1 
ATOM 3491 C CG  . ARG A 1 446 ? 26.857  0.922   9.735   1.00 81.47 446 A 1 
ATOM 3492 C CD  . ARG A 1 446 ? 26.449  0.755   11.195  1.00 77.65 446 A 1 
ATOM 3493 N NE  . ARG A 1 446 ? 24.987  0.866   11.347  1.00 74.42 446 A 1 
ATOM 3494 C CZ  . ARG A 1 446 ? 24.328  0.814   12.482  1.00 68.85 446 A 1 
ATOM 3495 N NH1 . ARG A 1 446 ? 24.926  0.748   13.631  1.00 64.96 446 A 1 
ATOM 3496 N NH2 . ARG A 1 446 ? 23.028  0.801   12.466  1.00 64.74 446 A 1 
ATOM 3497 N N   . ASN A 1 447 ? 30.664  3.024   8.146   1.00 82.99 447 A 1 
ATOM 3498 C CA  . ASN A 1 447 ? 32.043  3.519   8.190   1.00 80.59 447 A 1 
ATOM 3499 C C   . ASN A 1 447 ? 32.638  3.515   9.606   1.00 75.86 447 A 1 
ATOM 3500 O O   . ASN A 1 447 ? 31.892  3.811   10.565  1.00 66.52 447 A 1 
ATOM 3501 C CB  . ASN A 1 447 ? 32.108  4.914   7.551   1.00 72.93 447 A 1 
ATOM 3502 C CG  . ASN A 1 447 ? 31.978  4.911   6.035   1.00 66.17 447 A 1 
ATOM 3503 O OD1 . ASN A 1 447 ? 32.446  4.032   5.326   1.00 61.41 447 A 1 
ATOM 3504 N ND2 . ASN A 1 447 ? 31.381  5.930   5.468   1.00 59.41 447 A 1 
ATOM 3505 O OXT . ASN A 1 447 ? 33.855  3.231   9.681   1.00 56.06 447 A 1 
#
