# 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_if07599
#
_entry.id if07599
#
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 THR 2   
1 n ASN 3   
1 n ASN 4   
1 n GLY 5   
1 n VAL 6   
1 n LYS 7   
1 n THR 8   
1 n LEU 9   
1 n PHE 10  
1 n ALA 11  
1 n SER 12  
1 n ARG 13  
1 n GLY 14  
1 n GLU 15  
1 n LYS 16  
1 n ASP 17  
1 n ARG 18  
1 n GLU 19  
1 n ARG 20  
1 n ASP 21  
1 n HIS 22  
1 n LYS 23  
1 n MET 24  
1 n LEU 25  
1 n LYS 26  
1 n ARG 27  
1 n PRO 28  
1 n ILE 29  
1 n TYR 30  
1 n LEU 31  
1 n ASP 32  
1 n TYR 33  
1 n SER 34  
1 n ALA 35  
1 n THR 36  
1 n THR 37  
1 n PRO 38  
1 n VAL 39  
1 n ASP 40  
1 n PRO 41  
1 n ARG 42  
1 n VAL 43  
1 n THR 44  
1 n GLN 45  
1 n ALA 46  
1 n MET 47  
1 n ILE 48  
1 n PRO 49  
1 n TRP 50  
1 n LEU 51  
1 n THR 52  
1 n GLU 53  
1 n ARG 54  
1 n PHE 55  
1 n GLY 56  
1 n ASN 57  
1 n PRO 58  
1 n ALA 59  
1 n SER 60  
1 n ARG 61  
1 n SER 62  
1 n HIS 63  
1 n ALA 64  
1 n PHE 65  
1 n GLY 66  
1 n TRP 67  
1 n GLU 68  
1 n ALA 69  
1 n GLU 70  
1 n SER 71  
1 n ALA 72  
1 n VAL 73  
1 n GLU 74  
1 n GLU 75  
1 n ALA 76  
1 n ARG 77  
1 n GLU 78  
1 n HIS 79  
1 n VAL 80  
1 n ALA 81  
1 n ALA 82  
1 n LEU 83  
1 n VAL 84  
1 n GLY 85  
1 n ALA 86  
1 n GLU 87  
1 n SER 88  
1 n ARG 89  
1 n GLU 90  
1 n ILE 91  
1 n VAL 92  
1 n TRP 93  
1 n THR 94  
1 n SER 95  
1 n GLY 96  
1 n ALA 97  
1 n THR 98  
1 n GLU 99  
1 n SER 100 
1 n ASP 101 
1 n ASN 102 
1 n LEU 103 
1 n ALA 104 
1 n ILE 105 
1 n LYS 106 
1 n GLY 107 
1 n ALA 108 
1 n ALA 109 
1 n HIS 110 
1 n PHE 111 
1 n TYR 112 
1 n ARG 113 
1 n ASP 114 
1 n LYS 115 
1 n GLY 116 
1 n ARG 117 
1 n HIS 118 
1 n MET 119 
1 n VAL 120 
1 n THR 121 
1 n LEU 122 
1 n LYS 123 
1 n THR 124 
1 n GLU 125 
1 n HIS 126 
1 n LYS 127 
1 n ALA 128 
1 n VAL 129 
1 n LEU 130 
1 n ASP 131 
1 n THR 132 
1 n VAL 133 
1 n ARG 134 
1 n GLU 135 
1 n LEU 136 
1 n GLU 137 
1 n ARG 138 
1 n GLU 139 
1 n GLY 140 
1 n TYR 141 
1 n ALA 142 
1 n ALA 143 
1 n THR 144 
1 n TYR 145 
1 n LEU 146 
1 n ASP 147 
1 n VAL 148 
1 n ARG 149 
1 n GLU 150 
1 n ASN 151 
1 n GLY 152 
1 n LEU 153 
1 n VAL 154 
1 n ASP 155 
1 n LEU 156 
1 n ASP 157 
1 n VAL 158 
1 n PHE 159 
1 n ARG 160 
1 n ALA 161 
1 n ALA 162 
1 n LEU 163 
1 n ARG 164 
1 n PRO 165 
1 n ASP 166 
1 n THR 167 
1 n SER 168 
1 n LEU 169 
1 n ALA 170 
1 n SER 171 
1 n VAL 172 
1 n MET 173 
1 n LEU 174 
1 n VAL 175 
1 n ASN 176 
1 n ASN 177 
1 n GLU 178 
1 n ILE 179 
1 n GLY 180 
1 n VAL 181 
1 n ILE 182 
1 n GLN 183 
1 n PRO 184 
1 n ILE 185 
1 n GLU 186 
1 n GLU 187 
1 n ILE 188 
1 n GLY 189 
1 n ALA 190 
1 n ILE 191 
1 n CYS 192 
1 n ARG 193 
1 n GLU 194 
1 n LYS 195 
1 n GLY 196 
1 n ILE 197 
1 n VAL 198 
1 n PHE 199 
1 n HIS 200 
1 n VAL 201 
1 n ASP 202 
1 n ALA 203 
1 n ALA 204 
1 n GLN 205 
1 n ALA 206 
1 n THR 207 
1 n GLY 208 
1 n LYS 209 
1 n LEU 210 
1 n ALA 211 
1 n ILE 212 
1 n ASP 213 
1 n LEU 214 
1 n LYS 215 
1 n LYS 216 
1 n LEU 217 
1 n SER 218 
1 n VAL 219 
1 n ASP 220 
1 n LEU 221 
1 n MET 222 
1 n SER 223 
1 n PHE 224 
1 n SER 225 
1 n ALA 226 
1 n HIS 227 
1 n LYS 228 
1 n THR 229 
1 n TYR 230 
1 n GLY 231 
1 n PRO 232 
1 n LYS 233 
1 n GLY 234 
1 n ILE 235 
1 n GLY 236 
1 n ALA 237 
1 n LEU 238 
1 n TYR 239 
1 n VAL 240 
1 n ARG 241 
1 n ARG 242 
1 n LYS 243 
1 n PRO 244 
1 n ARG 245 
1 n ALA 246 
1 n ARG 247 
1 n LEU 248 
1 n GLU 249 
1 n ALA 250 
1 n GLN 251 
1 n MET 252 
1 n HIS 253 
1 n GLY 254 
1 n GLY 255 
1 n GLY 256 
1 n HIS 257 
1 n GLU 258 
1 n ARG 259 
1 n GLY 260 
1 n LEU 261 
1 n ARG 262 
1 n SER 263 
1 n GLY 264 
1 n THR 265 
1 n LEU 266 
1 n PRO 267 
1 n THR 268 
1 n HIS 269 
1 n GLN 270 
1 n ILE 271 
1 n VAL 272 
1 n GLY 273 
1 n MET 274 
1 n GLY 275 
1 n GLU 276 
1 n ALA 277 
1 n PHE 278 
1 n ARG 279 
1 n LEU 280 
1 n ALA 281 
1 n ARG 282 
1 n GLU 283 
1 n GLU 284 
1 n MET 285 
1 n ALA 286 
1 n ASP 287 
1 n GLU 288 
1 n LEU 289 
1 n PRO 290 
1 n ARG 291 
1 n ILE 292 
1 n ARG 293 
1 n ALA 294 
1 n LEU 295 
1 n ARG 296 
1 n ASP 297 
1 n ARG 298 
1 n LEU 299 
1 n LEU 300 
1 n ALA 301 
1 n GLY 302 
1 n ILE 303 
1 n SER 304 
1 n GLY 305 
1 n ILE 306 
1 n GLU 307 
1 n ALA 308 
1 n THR 309 
1 n TYR 310 
1 n VAL 311 
1 n ASN 312 
1 n GLY 313 
1 n ASP 314 
1 n LEU 315 
1 n GLU 316 
1 n HIS 317 
1 n ARG 318 
1 n ILE 319 
1 n ALA 320 
1 n HIS 321 
1 n ASN 322 
1 n LEU 323 
1 n ASN 324 
1 n VAL 325 
1 n SER 326 
1 n PHE 327 
1 n ALA 328 
1 n TYR 329 
1 n VAL 330 
1 n GLU 331 
1 n GLY 332 
1 n GLU 333 
1 n SER 334 
1 n LEU 335 
1 n MET 336 
1 n MET 337 
1 n SER 338 
1 n ILE 339 
1 n LYS 340 
1 n ASP 341 
1 n ILE 342 
1 n ALA 343 
1 n VAL 344 
1 n SER 345 
1 n SER 346 
1 n GLY 347 
1 n SER 348 
1 n ALA 349 
1 n CYS 350 
1 n THR 351 
1 n SER 352 
1 n ALA 353 
1 n SER 354 
1 n LEU 355 
1 n GLU 356 
1 n PRO 357 
1 n SER 358 
1 n TYR 359 
1 n VAL 360 
1 n LEU 361 
1 n ARG 362 
1 n ALA 363 
1 n LEU 364 
1 n GLY 365 
1 n ARG 366 
1 n GLU 367 
1 n ASP 368 
1 n GLU 369 
1 n LEU 370 
1 n ALA 371 
1 n HIS 372 
1 n SER 373 
1 n SER 374 
1 n ILE 375 
1 n ARG 376 
1 n PHE 377 
1 n THR 378 
1 n LEU 379 
1 n GLY 380 
1 n ARG 381 
1 n PHE 382 
1 n THR 383 
1 n ALA 384 
1 n GLU 385 
1 n GLU 386 
1 n GLU 387 
1 n ILE 388 
1 n ASP 389 
1 n TYR 390 
1 n ALA 391 
1 n VAL 392 
1 n GLU 393 
1 n VAL 394 
1 n LEU 395 
1 n LYS 396 
1 n THR 397 
1 n LYS 398 
1 n VAL 399 
1 n GLY 400 
1 n ARG 401 
1 n LEU 402 
1 n ARG 403 
1 n ASP 404 
1 n LEU 405 
1 n SER 406 
1 n PRO 407 
1 n LEU 408 
1 n TRP 409 
1 n GLU 410 
1 n MET 411 
1 n ALA 412 
1 n GLN 413 
1 n ALA 414 
1 n GLY 415 
1 n VAL 416 
1 n ASP 417 
1 n LEU 418 
1 n GLY 419 
1 n ALA 420 
1 n VAL 421 
1 n GLN 422 
1 n TRP 423 
1 n SER 424 
1 n ALA 425 
1 n ARG 426 
#
_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 09:52:22)"
_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 90.26
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
#
_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   ? -75.248 24.872  8.787   1.00 26.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -74.915 23.706  9.619   1.00 38.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -74.061 22.754  8.796   1.00 40.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -74.418 22.477  7.662   1.00 38.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -76.175 23.002  10.141  1.00 37.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -76.848 23.785  11.277  1.00 33.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -78.361 22.995  11.881  1.00 29.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -78.966 24.261  13.031  1.00 26.36 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -72.914 22.378  9.381   1.00 25.58 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -72.037 21.227  9.062   1.00 34.23 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -71.414 21.121  7.666   1.00 34.96 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -71.812 20.341  6.812   1.00 32.39 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -72.664 19.915  9.542   1.00 31.12 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -73.955 19.760  9.032   1.00 27.67 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -72.780 19.906  11.073  1.00 27.88 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -70.318 21.856  7.539   1.00 25.94 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -69.156 21.521  6.733   1.00 35.51 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -68.310 20.522  7.553   1.00 35.83 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -67.730 20.936  8.555   1.00 33.34 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -68.429 22.864  6.489   1.00 33.65 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -67.346 22.832  5.430   1.00 29.65 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -67.222 21.914  4.653   1.00 26.44 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -66.559 23.883  5.329   1.00 28.38 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -68.292 19.220  7.183   1.00 28.47 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -67.359 18.220  7.719   1.00 37.47 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -67.424 16.971  6.833   1.00 37.05 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -68.439 16.282  6.836   1.00 34.39 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -67.695 17.851  9.189   1.00 35.88 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -66.735 18.454  10.208  1.00 32.06 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -65.675 18.968  9.896   1.00 28.97 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -67.058 18.375  11.479  1.00 30.45 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -66.369 16.678  6.079   1.00 30.60 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -66.347 15.411  5.333   1.00 36.45 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -65.310 15.232  4.235   1.00 36.11 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -65.445 14.271  3.488   1.00 34.12 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? -64.272 16.087  4.083   1.00 29.99 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? -63.187 15.810  3.110   1.00 33.18 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? -61.848 16.356  3.628   1.00 33.52 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? -61.286 17.289  3.072   1.00 32.24 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? -63.491 16.320  1.678   1.00 32.16 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? -62.516 15.673  0.673   1.00 27.18 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? -64.898 16.001  1.160   1.00 30.39 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -61.343 15.811  4.744   1.00 27.23 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -60.011 16.206  5.256   1.00 31.00 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -59.259 15.078  5.989   1.00 30.34 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -58.526 15.348  6.926   1.00 29.94 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -60.089 17.529  6.060   1.00 31.18 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -59.475 18.704  5.273   1.00 27.98 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -59.329 19.957  6.130   1.00 26.08 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -58.788 21.111  5.276   1.00 22.93 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -58.523 22.323  6.094   1.00 21.75 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -59.398 13.823  5.545   1.00 28.75 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -58.693 12.708  6.219   1.00 30.66 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -58.290 11.576  5.266   1.00 30.87 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -58.494 10.410  5.564   1.00 30.00 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -59.460 12.165  7.449   1.00 29.26 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -60.383 13.094  7.967   1.00 25.69 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -58.492 11.850  8.598   1.00 25.85 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -57.712 11.904  4.094   1.00 31.35 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -57.178 10.873  3.181   1.00 34.77 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? -55.872 11.268  2.458   1.00 34.71 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? -55.423 10.549  1.578   1.00 33.54 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -58.303 10.382  2.239   1.00 32.86 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -58.893 9.025   2.676   1.00 30.43 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -60.326 8.866   2.164   1.00 28.55 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -58.062 7.854   2.144   1.00 31.69 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -55.221 12.363  2.875   1.00 34.29 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -53.942 12.800  2.283   1.00 37.06 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -52.786 12.960  3.290   1.00 36.34 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -51.761 13.539  2.952   1.00 34.75 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -54.169 14.044  1.411   1.00 35.84 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -54.746 13.713  0.048   1.00 33.38 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -53.909 13.170  -0.946  1.00 30.68 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -56.103 13.939  -0.232  1.00 31.16 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -54.427 12.855  -2.212  1.00 30.81 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -56.625 13.619  -1.500  1.00 30.20 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -55.785 13.079  -2.489  1.00 32.06 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -52.911 12.413  4.504   1.00 32.13 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -51.903 12.575  5.566   1.00 34.61 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -51.091 11.304  5.901   1.00 35.06 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -50.343 11.310  6.863   1.00 34.05 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -52.576 13.203  6.790   1.00 32.85 11  A 1 
ATOM 83   N N   . SER A 1 12  ? -51.194 10.209  5.116   1.00 33.49 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? -50.480 8.951   5.424   1.00 36.67 12  A 1 
ATOM 85   C C   . SER A 1 12  ? -49.537 8.442   4.330   1.00 37.17 12  A 1 
ATOM 86   O O   . SER A 1 12  ? -48.977 7.357   4.458   1.00 34.94 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? -51.471 7.870   5.860   1.00 34.68 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? -52.329 7.546   4.787   1.00 30.78 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? -49.310 9.213   3.258   1.00 31.02 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? -48.308 8.891   2.221   1.00 33.83 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? -47.018 9.723   2.295   1.00 33.68 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? -46.060 9.383   1.619   1.00 31.94 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? -48.947 8.917   0.820   1.00 32.28 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? -49.565 7.553   0.473   1.00 28.97 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? -50.102 7.542   -0.960  1.00 27.44 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? -50.541 6.195   -1.373  1.00 25.54 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? -51.032 5.861   -2.554  1.00 24.63 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? -51.212 6.740   -3.501  1.00 22.92 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? -51.351 4.624   -2.812  1.00 23.81 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? -46.974 10.762  3.119   1.00 35.08 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? -45.834 11.691  3.176   1.00 39.90 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? -44.770 11.400  4.240   1.00 41.04 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? -43.739 12.074  4.235   1.00 38.82 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? -45.000 10.441  5.133   1.00 29.75 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? -44.042 10.099  6.206   1.00 31.38 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? -43.284 8.790   5.958   1.00 32.07 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? -42.150 8.662   6.404   1.00 31.26 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? -44.740 10.128  7.572   1.00 30.87 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? -44.773 11.564  8.125   1.00 28.42 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? -45.535 11.716  9.447   1.00 26.40 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? -45.217 12.681  10.177  1.00 24.25 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? -46.477 10.922  9.669   1.00 28.23 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? -43.828 7.855   5.149   1.00 33.01 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? -43.120 6.608   4.787   1.00 36.18 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? -42.136 6.756   3.622   1.00 37.15 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? -41.269 5.905   3.472   1.00 35.33 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? -44.119 5.468   4.552   1.00 34.25 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? -44.627 4.910   5.885   1.00 30.62 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? -45.501 3.664   5.678   1.00 28.09 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? -45.870 3.077   7.041   1.00 25.29 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? -46.647 1.821   6.911   1.00 23.44 16  A 1 
ATOM 122  N N   . ASP A 1 17  ? -42.232 7.828   2.843   1.00 33.28 17  A 1 
ATOM 123  C CA  . ASP A 1 17  ? -41.308 8.115   1.737   1.00 36.41 17  A 1 
ATOM 124  C C   . ASP A 1 17  ? -40.126 9.013   2.150   1.00 36.23 17  A 1 
ATOM 125  O O   . ASP A 1 17  ? -39.239 9.269   1.343   1.00 34.59 17  A 1 
ATOM 126  C CB  . ASP A 1 17  ? -42.089 8.675   0.530   1.00 34.97 17  A 1 
ATOM 127  C CG  . ASP A 1 17  ? -42.963 7.632   -0.184  1.00 30.82 17  A 1 
ATOM 128  O OD1 . ASP A 1 17  ? -42.673 6.422   -0.068  1.00 28.87 17  A 1 
ATOM 129  O OD2 . ASP A 1 17  ? -43.943 8.050   -0.846  1.00 28.76 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? -40.078 9.458   3.417   1.00 29.71 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? -38.959 10.264  3.948   1.00 32.80 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? -37.868 9.451   4.655   1.00 33.54 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? -36.839 10.024  4.990   1.00 32.27 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? -39.495 11.430  4.790   1.00 31.97 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? -39.767 12.648  3.899   1.00 28.43 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? -40.094 13.902  4.718   1.00 25.72 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? -41.550 14.114  4.844   1.00 23.51 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? -42.137 15.249  5.197   1.00 22.05 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? -41.451 16.306  5.531   1.00 21.58 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? -43.438 15.342  5.217   1.00 21.72 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? -38.025 8.135   4.799   1.00 28.46 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? -37.044 7.220   5.420   1.00 29.44 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? -36.273 6.335   4.419   1.00 30.76 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? -35.529 5.448   4.821   1.00 30.39 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? -37.717 6.398   6.529   1.00 28.28 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -37.647 7.120   7.881   1.00 25.22 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -38.260 6.298   9.027   1.00 22.89 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -37.932 6.597   10.193  1.00 20.16 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -39.077 5.391   8.731   1.00 24.18 19  A 1 
ATOM 150  N N   . ARG A 1 20  ? -36.404 6.566   3.108   1.00 37.24 20  A 1 
ATOM 151  C CA  . ARG A 1 20  ? -35.623 5.844   2.082   1.00 38.65 20  A 1 
ATOM 152  C C   . ARG A 1 20  ? -34.985 6.763   1.048   1.00 40.57 20  A 1 
ATOM 153  O O   . ARG A 1 20  ? -34.983 6.447   -0.139  1.00 39.62 20  A 1 
ATOM 154  C CB  . ARG A 1 20  ? -36.447 4.727   1.433   1.00 36.74 20  A 1 
ATOM 155  C CG  . ARG A 1 20  ? -36.739 3.570   2.385   1.00 32.15 20  A 1 
ATOM 156  C CD  . ARG A 1 20  ? -37.337 2.424   1.571   1.00 28.87 20  A 1 
ATOM 157  N NE  . ARG A 1 20  ? -37.862 1.359   2.436   1.00 25.90 20  A 1 
ATOM 158  C CZ  . ARG A 1 20  ? -38.297 0.179   2.042   1.00 24.47 20  A 1 
ATOM 159  N NH1 . ARG A 1 20  ? -38.263 -0.181  0.786   1.00 23.64 20  A 1 
ATOM 160  N NH2 . ARG A 1 20  ? -38.787 -0.663  2.909   1.00 24.01 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? -34.381 7.834   1.499   1.00 34.15 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? -33.321 8.487   0.732   1.00 35.33 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? -32.021 7.679   0.925   1.00 37.07 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? -31.016 8.149   1.451   1.00 36.29 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? -33.240 9.999   1.061   1.00 33.22 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? -33.370 10.935  -0.154  1.00 28.79 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? -33.565 10.443  -1.284  1.00 26.47 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? -33.263 12.163  0.066   1.00 25.31 21  A 1 
ATOM 169  N N   . HIS A 1 22  ? -32.060 6.382   0.539   1.00 42.44 22  A 1 
ATOM 170  C CA  . HIS A 1 22  ? -30.852 5.619   0.272   1.00 43.72 22  A 1 
ATOM 171  C C   . HIS A 1 22  ? -30.173 6.318   -0.895  1.00 44.67 22  A 1 
ATOM 172  O O   . HIS A 1 22  ? -30.500 6.087   -2.058  1.00 43.87 22  A 1 
ATOM 173  C CB  . HIS A 1 22  ? -31.155 4.143   -0.035  1.00 41.95 22  A 1 
ATOM 174  C CG  . HIS A 1 22  ? -30.944 3.212   1.130   1.00 38.59 22  A 1 
ATOM 175  N ND1 . HIS A 1 22  ? -29.763 3.009   1.802   1.00 36.05 22  A 1 
ATOM 176  C CD2 . HIS A 1 22  ? -31.871 2.379   1.689   1.00 33.20 22  A 1 
ATOM 177  C CE1 . HIS A 1 22  ? -29.971 2.079   2.746   1.00 32.36 22  A 1 
ATOM 178  N NE2 . HIS A 1 22  ? -31.247 1.660   2.708   1.00 31.46 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? -29.242 7.209   -0.574  1.00 59.35 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? -28.260 7.758   -1.503  1.00 62.38 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? -27.764 6.573   -2.325  1.00 67.32 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? -27.141 5.675   -1.767  1.00 63.03 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? -27.156 8.412   -0.650  1.00 55.71 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? -26.305 9.441   -1.396  1.00 48.27 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? -25.298 10.030  -0.405  1.00 44.23 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? -24.538 11.216  -0.997  1.00 37.55 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? -23.574 11.766  -0.011  1.00 33.56 23  A 1 
ATOM 188  N N   . MET A 1 24  ? -28.147 6.493   -3.620  1.00 68.93 24  A 1 
ATOM 189  C CA  . MET A 1 24  ? -27.807 5.325   -4.431  1.00 77.65 24  A 1 
ATOM 190  C C   . MET A 1 24  ? -26.299 5.114   -4.370  1.00 85.55 24  A 1 
ATOM 191  O O   . MET A 1 24  ? -25.533 5.985   -4.799  1.00 80.02 24  A 1 
ATOM 192  C CB  . MET A 1 24  ? -28.266 5.477   -5.888  1.00 67.59 24  A 1 
ATOM 193  C CG  . MET A 1 24  ? -29.755 5.170   -6.085  1.00 55.28 24  A 1 
ATOM 194  S SD  . MET A 1 24  ? -30.129 4.372   -7.679  1.00 48.80 24  A 1 
ATOM 195  C CE  . MET A 1 24  ? -29.620 5.652   -8.851  1.00 38.91 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? -25.872 3.974   -3.812  1.00 79.18 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? -24.462 3.628   -3.723  1.00 84.86 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? -23.860 3.649   -5.123  1.00 87.41 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? -24.366 2.995   -6.039  1.00 83.05 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? -24.281 2.249   -3.068  1.00 82.28 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -24.626 2.185   -1.571  1.00 80.16 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -24.549 0.733   -1.098  1.00 75.68 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -23.666 3.020   -0.727  1.00 77.67 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? -22.783 4.404   -5.293  1.00 87.49 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? -22.034 4.424   -6.547  1.00 88.53 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? -21.400 3.054   -6.754  1.00 90.72 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? -20.666 2.581   -5.889  1.00 87.48 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? -21.007 5.563   -6.511  1.00 84.93 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? -20.256 5.691   -7.844  1.00 76.59 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? -19.259 6.848   -7.773  1.00 72.10 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? -18.492 6.956   -9.093  1.00 63.76 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? -17.490 8.047   -9.030  1.00 56.03 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? -21.681 2.424   -7.896  1.00 89.49 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? -21.131 1.109   -8.247  1.00 90.72 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? -20.146 1.226   -9.407  1.00 92.09 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? -20.356 2.068   -10.278 1.00 88.77 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? -22.260 0.117   -8.557  1.00 87.62 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? -23.173 -0.105  -7.345  1.00 83.03 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? -24.243 -1.143  -7.675  1.00 77.92 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? -25.296 -1.157  -6.656  1.00 70.44 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? -26.412 -1.863  -6.701  1.00 62.56 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? -26.659 -2.703  -7.671  1.00 57.43 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? -27.312 -1.721  -5.773  1.00 56.66 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? -19.096 0.376   -9.449  1.00 94.16 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? -18.732 -0.596  -8.413  1.00 95.37 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? -18.258 0.082   -7.116  1.00 96.37 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? -17.693 1.175   -7.160  1.00 95.22 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? -17.636 -1.452  -9.038  1.00 94.37 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? -16.949 -0.486  -10.007 1.00 93.05 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? -18.103 0.384   -10.506 1.00 94.19 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? -18.471 -0.587  -5.977  1.00 96.98 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? -17.929 -0.158  -4.680  1.00 97.18 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? -16.423 -0.378  -4.687  1.00 97.66 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? -15.958 -1.485  -4.953  1.00 97.23 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? -18.606 -0.920  -3.525  1.00 96.32 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? -20.084 -0.496  -3.446  1.00 92.99 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? -17.889 -0.661  -2.189  1.00 93.77 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? -20.898 -1.352  -2.490  1.00 84.69 29  A 1 
ATOM 239  N N   . TYR A 1 30  ? -15.658 0.665   -4.392  1.00 97.57 30  A 1 
ATOM 240  C CA  . TYR A 1 30  ? -14.204 0.619   -4.479  1.00 97.76 30  A 1 
ATOM 241  C C   . TYR A 1 30  ? -13.568 0.128   -3.172  1.00 97.88 30  A 1 
ATOM 242  O O   . TYR A 1 30  ? -13.454 0.881   -2.213  1.00 97.59 30  A 1 
ATOM 243  C CB  . TYR A 1 30  ? -13.671 1.989   -4.914  1.00 97.61 30  A 1 
ATOM 244  C CG  . TYR A 1 30  ? -12.206 1.936   -5.301  1.00 97.75 30  A 1 
ATOM 245  C CD1 . TYR A 1 30  ? -11.217 2.518   -4.481  1.00 97.29 30  A 1 
ATOM 246  C CD2 . TYR A 1 30  ? -11.829 1.266   -6.481  1.00 97.41 30  A 1 
ATOM 247  C CE1 . TYR A 1 30  ? -9.860  2.432   -4.844  1.00 97.23 30  A 1 
ATOM 248  C CE2 . TYR A 1 30  ? -10.476 1.171   -6.844  1.00 97.22 30  A 1 
ATOM 249  C CZ  . TYR A 1 30  ? -9.489  1.755   -6.028  1.00 97.67 30  A 1 
ATOM 250  O OH  . TYR A 1 30  ? -8.183  1.652   -6.381  1.00 97.21 30  A 1 
ATOM 251  N N   . LEU A 1 31  ? -13.119 -1.129  -3.160  1.00 97.71 31  A 1 
ATOM 252  C CA  . LEU A 1 31  ? -12.415 -1.777  -2.040  1.00 97.79 31  A 1 
ATOM 253  C C   . LEU A 1 31  ? -11.005 -2.240  -2.450  1.00 97.62 31  A 1 
ATOM 254  O O   . LEU A 1 31  ? -10.532 -3.291  -2.021  1.00 97.13 31  A 1 
ATOM 255  C CB  . LEU A 1 31  ? -13.284 -2.919  -1.463  1.00 97.93 31  A 1 
ATOM 256  C CG  . LEU A 1 31  ? -14.673 -2.503  -0.944  1.00 97.57 31  A 1 
ATOM 257  C CD1 . LEU A 1 31  ? -15.419 -3.736  -0.439  1.00 96.96 31  A 1 
ATOM 258  C CD2 . LEU A 1 31  ? -14.593 -1.498  0.205   1.00 96.65 31  A 1 
ATOM 259  N N   . ASP A 1 32  ? -10.331 -1.446  -3.293  1.00 97.70 32  A 1 
ATOM 260  C CA  . ASP A 1 32  ? -8.981  -1.748  -3.797  1.00 97.59 32  A 1 
ATOM 261  C C   . ASP A 1 32  ? -7.985  -0.586  -3.602  1.00 97.76 32  A 1 
ATOM 262  O O   . ASP A 1 32  ? -7.164  -0.259  -4.467  1.00 97.24 32  A 1 
ATOM 263  C CB  . ASP A 1 32  ? -9.057  -2.259  -5.244  1.00 97.09 32  A 1 
ATOM 264  C CG  . ASP A 1 32  ? -7.774  -2.994  -5.658  1.00 96.23 32  A 1 
ATOM 265  O OD1 . ASP A 1 32  ? -7.033  -3.491  -4.775  1.00 95.11 32  A 1 
ATOM 266  O OD2 . ASP A 1 32  ? -7.509  -3.099  -6.871  1.00 94.58 32  A 1 
ATOM 267  N N   . TYR A 1 33  ? -8.038  0.051   -2.428  1.00 98.09 33  A 1 
ATOM 268  C CA  . TYR A 1 33  ? -7.165  1.180   -2.066  1.00 98.25 33  A 1 
ATOM 269  C C   . TYR A 1 33  ? -5.667  0.820   -2.068  1.00 98.23 33  A 1 
ATOM 270  O O   . TYR A 1 33  ? -4.827  1.703   -2.235  1.00 97.73 33  A 1 
ATOM 271  C CB  . TYR A 1 33  ? -7.571  1.731   -0.692  1.00 98.31 33  A 1 
ATOM 272  C CG  . TYR A 1 33  ? -8.790  2.638   -0.707  1.00 98.40 33  A 1 
ATOM 273  C CD1 . TYR A 1 33  ? -8.626  4.029   -0.539  1.00 98.06 33  A 1 
ATOM 274  C CD2 . TYR A 1 33  ? -10.083 2.108   -0.871  1.00 98.04 33  A 1 
ATOM 275  C CE1 . TYR A 1 33  ? -9.746  4.877   -0.529  1.00 97.76 33  A 1 
ATOM 276  C CE2 . TYR A 1 33  ? -11.207 2.955   -0.869  1.00 97.81 33  A 1 
ATOM 277  C CZ  . TYR A 1 33  ? -11.039 4.343   -0.692  1.00 98.13 33  A 1 
ATOM 278  O OH  . TYR A 1 33  ? -12.124 5.163   -0.675  1.00 97.67 33  A 1 
ATOM 279  N N   . SER A 1 34  ? -5.300  -0.468  -1.926  1.00 97.79 34  A 1 
ATOM 280  C CA  . SER A 1 34  ? -3.902  -0.899  -2.061  1.00 97.58 34  A 1 
ATOM 281  C C   . SER A 1 34  ? -3.412  -0.911  -3.510  1.00 97.55 34  A 1 
ATOM 282  O O   . SER A 1 34  ? -2.208  -0.768  -3.723  1.00 96.89 34  A 1 
ATOM 283  C CB  . SER A 1 34  ? -3.670  -2.273  -1.432  1.00 97.35 34  A 1 
ATOM 284  O OG  . SER A 1 34  ? -3.700  -2.174  -0.024  1.00 94.73 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? -4.294  -1.023  -4.516  1.00 97.70 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? -3.905  -0.841  -5.916  1.00 97.46 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? -3.617  0.636   -6.205  1.00 97.63 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? -2.552  0.985   -6.722  1.00 97.13 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? -4.998  -1.384  -6.834  1.00 97.07 35  A 1 
ATOM 290  N N   . THR A 1 36  ? -4.547  1.513   -5.819  1.00 98.03 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? -4.343  2.967   -5.821  1.00 98.16 36  A 1 
ATOM 292  C C   . THR A 1 36  ? -5.396  3.642   -4.956  1.00 98.23 36  A 1 
ATOM 293  O O   . THR A 1 36  ? -6.539  3.199   -4.918  1.00 97.86 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? -4.388  3.526   -7.259  1.00 97.97 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? -3.933  4.863   -7.288  1.00 96.12 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? -5.761  3.504   -7.935  1.00 96.05 36  A 1 
ATOM 297  N N   . THR A 1 37  ? -5.045  4.749   -4.324  1.00 98.42 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? -6.034  5.614   -3.672  1.00 98.51 37  A 1 
ATOM 299  C C   . THR A 1 37  ? -6.586  6.652   -4.660  1.00 98.51 37  A 1 
ATOM 300  O O   . THR A 1 37  ? -5.865  7.068   -5.580  1.00 98.23 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? -5.436  6.295   -2.435  1.00 98.44 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? -4.286  7.028   -2.797  1.00 97.64 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? -5.013  5.269   -1.385  1.00 97.40 37  A 1 
ATOM 304  N N   . PRO A 1 38  ? -7.846  7.098   -4.527  1.00 98.49 38  A 1 
ATOM 305  C CA  . PRO A 1 38  ? -8.272  8.332   -5.175  1.00 98.39 38  A 1 
ATOM 306  C C   . PRO A 1 38  ? -7.447  9.505   -4.629  1.00 98.61 38  A 1 
ATOM 307  O O   . PRO A 1 38  ? -7.082  9.513   -3.452  1.00 98.28 38  A 1 
ATOM 308  C CB  . PRO A 1 38  ? -9.764  8.463   -4.853  1.00 97.62 38  A 1 
ATOM 309  C CG  . PRO A 1 38  ? -9.899  7.739   -3.513  1.00 95.55 38  A 1 
ATOM 310  C CD  . PRO A 1 38  ? -8.859  6.626   -3.592  1.00 97.93 38  A 1 
ATOM 311  N N   . VAL A 1 39  ? -7.152  10.490  -5.477  1.00 98.50 39  A 1 
ATOM 312  C CA  . VAL A 1 39  ? -6.497  11.725  -5.017  1.00 98.63 39  A 1 
ATOM 313  C C   . VAL A 1 39  ? -7.480  12.484  -4.125  1.00 98.64 39  A 1 
ATOM 314  O O   . VAL A 1 39  ? -8.638  12.660  -4.506  1.00 98.46 39  A 1 
ATOM 315  C CB  . VAL A 1 39  ? -6.020  12.597  -6.195  1.00 98.56 39  A 1 
ATOM 316  C CG1 . VAL A 1 39  ? -5.224  13.815  -5.702  1.00 98.06 39  A 1 
ATOM 317  C CG2 . VAL A 1 39  ? -5.104  11.816  -7.150  1.00 98.00 39  A 1 
ATOM 318  N N   . ASP A 1 40  ? -7.042  12.906  -2.954  1.00 98.70 40  A 1 
ATOM 319  C CA  . ASP A 1 40  ? -7.878  13.714  -2.066  1.00 98.76 40  A 1 
ATOM 320  C C   . ASP A 1 40  ? -8.244  15.045  -2.758  1.00 98.82 40  A 1 
ATOM 321  O O   . ASP A 1 40  ? -7.358  15.689  -3.334  1.00 98.73 40  A 1 
ATOM 322  C CB  . ASP A 1 40  ? -7.150  13.950  -0.736  1.00 98.66 40  A 1 
ATOM 323  C CG  . ASP A 1 40  ? -8.059  14.558  0.339   1.00 98.53 40  A 1 
ATOM 324  O OD1 . ASP A 1 40  ? -8.545  15.695  0.135   1.00 97.55 40  A 1 
ATOM 325  O OD2 . ASP A 1 40  ? -8.287  13.888  1.371   1.00 97.37 40  A 1 
ATOM 326  N N   . PRO A 1 41  ? -9.506  15.500  -2.727  1.00 98.66 41  A 1 
ATOM 327  C CA  . PRO A 1 41  ? -9.894  16.772  -3.339  1.00 98.57 41  A 1 
ATOM 328  C C   . PRO A 1 41  ? -9.055  17.975  -2.873  1.00 98.67 41  A 1 
ATOM 329  O O   . PRO A 1 41  ? -8.771  18.866  -3.676  1.00 98.56 41  A 1 
ATOM 330  C CB  . PRO A 1 41  ? -11.372 16.952  -2.979  1.00 98.34 41  A 1 
ATOM 331  C CG  . PRO A 1 41  ? -11.875 15.512  -2.848  1.00 97.43 41  A 1 
ATOM 332  C CD  . PRO A 1 41  ? -10.680 14.791  -2.228  1.00 98.47 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? -8.601  17.984  -1.628  1.00 98.78 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? -7.724  19.037  -1.078  1.00 98.81 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? -6.337  18.999  -1.721  1.00 98.86 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? -5.786  20.043  -2.061  1.00 98.79 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? -7.611  18.862  0.446   1.00 98.79 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? -8.965  18.989  1.162   1.00 98.60 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? -8.849  18.612  2.645   1.00 98.36 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? -8.672  17.156  2.840   1.00 97.86 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? -8.551  16.559  4.025   1.00 98.05 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? -8.559  17.216  5.142   1.00 96.49 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? -8.419  15.276  4.126   1.00 96.83 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? -5.815  17.796  -1.968  1.00 98.88 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? -4.560  17.583  -2.706  1.00 98.89 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? -4.698  18.086  -4.142  1.00 98.88 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? -3.833  18.814  -4.624  1.00 98.80 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? -4.165  16.094  -2.682  1.00 98.88 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? -2.975  15.782  -3.595  1.00 98.72 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? -3.812  15.641  -1.261  1.00 98.68 43  A 1 
ATOM 351  N N   . THR A 1 44  ? -5.814  17.767  -4.817  1.00 98.81 44  A 1 
ATOM 352  C CA  . THR A 1 44  ? -6.088  18.282  -6.167  1.00 98.73 44  A 1 
ATOM 353  C C   . THR A 1 44  ? -6.104  19.814  -6.186  1.00 98.74 44  A 1 
ATOM 354  O O   . THR A 1 44  ? -5.467  20.413  -7.051  1.00 98.58 44  A 1 
ATOM 355  C CB  . THR A 1 44  ? -7.417  17.740  -6.709  1.00 98.41 44  A 1 
ATOM 356  O OG1 . THR A 1 44  ? -7.401  16.331  -6.717  1.00 91.90 44  A 1 
ATOM 357  C CG2 . THR A 1 44  ? -7.689  18.175  -8.152  1.00 92.07 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -6.780  20.448  -5.227  1.00 98.79 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -6.827  21.911  -5.111  1.00 98.68 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -5.433  22.521  -4.921  1.00 98.73 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -5.126  23.518  -5.569  1.00 98.54 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -7.742  22.311  -3.947  1.00 98.30 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -9.228  22.104  -4.283  1.00 86.62 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -10.142 22.295  -3.072  1.00 78.00 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -9.736  22.580  -1.958  1.00 70.40 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -11.435 22.140  -3.242  1.00 65.87 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? -4.580  21.899  -4.102  1.00 98.71 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? -3.200  22.347  -3.912  1.00 98.78 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? -2.350  22.222  -5.193  1.00 98.82 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? -1.468  23.046  -5.434  1.00 98.68 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? -2.595  21.545  -2.754  1.00 98.77 46  A 1 
ATOM 372  N N   . MET A 1 47  ? -2.625  21.220  -6.043  1.00 98.81 47  A 1 
ATOM 373  C CA  . MET A 1 47  ? -1.878  20.970  -7.281  1.00 98.80 47  A 1 
ATOM 374  C C   . MET A 1 47  ? -2.216  21.936  -8.427  1.00 98.74 47  A 1 
ATOM 375  O O   . MET A 1 47  ? -1.329  22.270  -9.213  1.00 98.47 47  A 1 
ATOM 376  C CB  . MET A 1 47  ? -2.138  19.537  -7.762  1.00 98.75 47  A 1 
ATOM 377  C CG  . MET A 1 47  ? -1.510  18.462  -6.869  1.00 98.46 47  A 1 
ATOM 378  S SD  . MET A 1 47  ? -2.033  16.770  -7.298  1.00 98.30 47  A 1 
ATOM 379  C CE  . MET A 1 47  ? -1.310  16.619  -8.955  1.00 95.75 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? -3.491  22.331  -8.567  1.00 98.62 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? -3.989  23.076  -9.742  1.00 98.42 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? -3.179  24.350  -10.048 1.00 98.45 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? -2.769  24.500  -11.204 1.00 98.15 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? -5.514  23.336  -9.629  1.00 97.94 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? -6.289  22.032  -9.917  1.00 95.89 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? -5.995  24.446  -10.592 1.00 95.68 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? -7.761  22.071  -9.476  1.00 86.69 48  A 1 
ATOM 388  N N   . PRO A 1 49  ? -2.870  25.238  -9.078  1.00 98.46 49  A 1 
ATOM 389  C CA  . PRO A 1 49  ? -2.118  26.465  -9.365  1.00 98.32 49  A 1 
ATOM 390  C C   . PRO A 1 49  ? -0.747  26.208  -10.011 1.00 98.39 49  A 1 
ATOM 391  O O   . PRO A 1 49  ? -0.288  26.987  -10.845 1.00 97.93 49  A 1 
ATOM 392  C CB  . PRO A 1 49  ? -1.974  27.178  -8.019  1.00 97.83 49  A 1 
ATOM 393  C CG  . PRO A 1 49  ? -3.165  26.668  -7.209  1.00 96.36 49  A 1 
ATOM 394  C CD  . PRO A 1 49  ? -3.284  25.223  -7.687  1.00 98.16 49  A 1 
ATOM 395  N N   . TRP A 1 50  ? -0.112  25.073  -9.690  1.00 98.51 50  A 1 
ATOM 396  C CA  . TRP A 1 50  ? 1.204   24.685  -10.208 1.00 98.43 50  A 1 
ATOM 397  C C   . TRP A 1 50  ? 1.166   24.124  -11.631 1.00 98.16 50  A 1 
ATOM 398  O O   . TRP A 1 50  ? 2.220   23.896  -12.230 1.00 97.19 50  A 1 
ATOM 399  C CB  . TRP A 1 50  ? 1.854   23.692  -9.240  1.00 98.42 50  A 1 
ATOM 400  C CG  . TRP A 1 50  ? 2.025   24.244  -7.862  1.00 98.49 50  A 1 
ATOM 401  C CD1 . TRP A 1 50  ? 1.214   24.017  -6.808  1.00 97.83 50  A 1 
ATOM 402  C CD2 . TRP A 1 50  ? 3.026   25.195  -7.404  1.00 98.48 50  A 1 
ATOM 403  N NE1 . TRP A 1 50  ? 1.638   24.762  -5.729  1.00 97.78 50  A 1 
ATOM 404  C CE2 . TRP A 1 50  ? 2.739   25.520  -6.044  1.00 98.19 50  A 1 
ATOM 405  C CE3 . TRP A 1 50  ? 4.133   25.830  -8.010  1.00 98.08 50  A 1 
ATOM 406  C CZ2 . TRP A 1 50  ? 3.503   26.450  -5.324  1.00 97.79 50  A 1 
ATOM 407  C CZ3 . TRP A 1 50  ? 4.912   26.759  -7.290  1.00 97.40 50  A 1 
ATOM 408  C CH2 . TRP A 1 50  ? 4.593   27.074  -5.954  1.00 97.12 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? -0.029  23.899  -12.186 1.00 97.78 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? -0.231  23.506  -13.581 1.00 96.92 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? -0.488  24.711  -14.492 1.00 96.15 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? -0.151  24.649  -15.676 1.00 93.12 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? -1.406  22.517  -13.655 1.00 96.30 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? -1.069  21.109  -13.128 1.00 95.22 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? -2.353  20.320  -12.857 1.00 92.22 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? -0.248  20.331  -14.158 1.00 91.75 51  A 1 
ATOM 417  N N   . THR A 1 52  ? -1.086  25.783  -13.971 1.00 96.63 52  A 1 
ATOM 418  C CA  . THR A 1 52  ? -1.604  26.885  -14.800 1.00 95.53 52  A 1 
ATOM 419  C C   . THR A 1 52  ? -0.952  28.235  -14.515 1.00 95.85 52  A 1 
ATOM 420  O O   . THR A 1 52  ? -0.576  28.937  -15.450 1.00 93.99 52  A 1 
ATOM 421  C CB  . THR A 1 52  ? -3.131  27.003  -14.657 1.00 93.95 52  A 1 
ATOM 422  O OG1 . THR A 1 52  ? -3.505  27.161  -13.303 1.00 91.49 52  A 1 
ATOM 423  C CG2 . THR A 1 52  ? -3.848  25.742  -15.158 1.00 89.79 52  A 1 
ATOM 424  N N   . GLU A 1 53  ? -0.798  28.599  -13.262 1.00 97.27 53  A 1 
ATOM 425  C CA  . GLU A 1 53  ? -0.370  29.942  -12.844 1.00 96.98 53  A 1 
ATOM 426  C C   . GLU A 1 53  ? 1.092   29.962  -12.383 1.00 97.31 53  A 1 
ATOM 427  O O   . GLU A 1 53  ? 1.876   30.820  -12.795 1.00 96.07 53  A 1 
ATOM 428  C CB  . GLU A 1 53  ? -1.289  30.432  -11.715 1.00 95.76 53  A 1 
ATOM 429  C CG  . GLU A 1 53  ? -2.753  30.597  -12.163 1.00 88.73 53  A 1 
ATOM 430  C CD  . GLU A 1 53  ? -3.714  30.895  -11.000 1.00 85.05 53  A 1 
ATOM 431  O OE1 . GLU A 1 53  ? -4.931  30.669  -11.198 1.00 76.01 53  A 1 
ATOM 432  O OE2 . GLU A 1 53  ? -3.230  31.299  -9.921  1.00 77.03 53  A 1 
ATOM 433  N N   . ARG A 1 54  ? 1.485   28.988  -11.566 1.00 97.96 54  A 1 
ATOM 434  C CA  . ARG A 1 54  ? 2.801   28.867  -10.918 1.00 97.72 54  A 1 
ATOM 435  C C   . ARG A 1 54  ? 3.665   27.793  -11.590 1.00 97.58 54  A 1 
ATOM 436  O O   . ARG A 1 54  ? 4.263   26.940  -10.944 1.00 96.22 54  A 1 
ATOM 437  C CB  . ARG A 1 54  ? 2.626   28.624  -9.413  1.00 97.51 54  A 1 
ATOM 438  C CG  . ARG A 1 54  ? 1.797   29.711  -8.724  1.00 96.59 54  A 1 
ATOM 439  C CD  . ARG A 1 54  ? 1.729   29.397  -7.233  1.00 94.53 54  A 1 
ATOM 440  N NE  . ARG A 1 54  ? 0.873   30.352  -6.524  1.00 89.26 54  A 1 
ATOM 441  C CZ  . ARG A 1 54  ? 0.766   30.435  -5.210  1.00 84.68 54  A 1 
ATOM 442  N NH1 . ARG A 1 54  ? 1.439   29.653  -4.410  1.00 80.86 54  A 1 
ATOM 443  N NH2 . ARG A 1 54  ? -0.027  31.312  -4.669  1.00 79.14 54  A 1 
ATOM 444  N N   . PHE A 1 55  ? 3.729   27.833  -12.917 1.00 97.09 55  A 1 
ATOM 445  C CA  . PHE A 1 55  ? 4.342   26.799  -13.766 1.00 96.35 55  A 1 
ATOM 446  C C   . PHE A 1 55  ? 5.885   26.806  -13.800 1.00 96.43 55  A 1 
ATOM 447  O O   . PHE A 1 55  ? 6.496   26.162  -14.658 1.00 95.06 55  A 1 
ATOM 448  C CB  . PHE A 1 55  ? 3.748   26.929  -15.177 1.00 95.92 55  A 1 
ATOM 449  C CG  . PHE A 1 55  ? 3.973   28.290  -15.812 1.00 96.38 55  A 1 
ATOM 450  C CD1 . PHE A 1 55  ? 2.976   29.281  -15.717 1.00 94.74 55  A 1 
ATOM 451  C CD2 . PHE A 1 55  ? 5.177   28.583  -16.472 1.00 95.27 55  A 1 
ATOM 452  C CE1 . PHE A 1 55  ? 3.188   30.553  -16.271 1.00 93.62 55  A 1 
ATOM 453  C CE2 . PHE A 1 55  ? 5.393   29.856  -17.021 1.00 93.44 55  A 1 
ATOM 454  C CZ  . PHE A 1 55  ? 4.399   30.843  -16.923 1.00 94.84 55  A 1 
ATOM 455  N N   . GLY A 1 56  ? 6.538   27.564  -12.919 1.00 97.13 56  A 1 
ATOM 456  C CA  . GLY A 1 56  ? 7.989   27.745  -12.908 1.00 97.27 56  A 1 
ATOM 457  C C   . GLY A 1 56  ? 8.762   26.425  -12.786 1.00 97.79 56  A 1 
ATOM 458  O O   . GLY A 1 56  ? 8.356   25.493  -12.087 1.00 97.44 56  A 1 
ATOM 459  N N   . ASN A 1 57  ? 9.916   26.357  -13.450 1.00 97.30 57  A 1 
ATOM 460  C CA  . ASN A 1 57  ? 10.846  25.245  -13.285 1.00 97.34 57  A 1 
ATOM 461  C C   . ASN A 1 57  ? 11.747  25.511  -12.064 1.00 97.49 57  A 1 
ATOM 462  O O   . ASN A 1 57  ? 12.489  26.497  -12.090 1.00 97.06 57  A 1 
ATOM 463  C CB  . ASN A 1 57  ? 11.641  25.069  -14.592 1.00 96.90 57  A 1 
ATOM 464  C CG  . ASN A 1 57  ? 12.623  23.901  -14.566 1.00 96.36 57  A 1 
ATOM 465  O OD1 . ASN A 1 57  ? 12.988  23.358  -13.539 1.00 94.12 57  A 1 
ATOM 466  N ND2 . ASN A 1 57  ? 13.096  23.477  -15.712 1.00 93.95 57  A 1 
ATOM 467  N N   . PRO A 1 58  ? 11.770  24.638  -11.040 1.00 97.44 58  A 1 
ATOM 468  C CA  . PRO A 1 58  ? 12.586  24.842  -9.841  1.00 97.34 58  A 1 
ATOM 469  C C   . PRO A 1 58  ? 14.100  24.858  -10.108 1.00 97.18 58  A 1 
ATOM 470  O O   . PRO A 1 58  ? 14.870  25.345  -9.284  1.00 96.05 58  A 1 
ATOM 471  C CB  . PRO A 1 58  ? 12.187  23.705  -8.886  1.00 97.16 58  A 1 
ATOM 472  C CG  . PRO A 1 58  ? 11.681  22.604  -9.816  1.00 96.34 58  A 1 
ATOM 473  C CD  . PRO A 1 58  ? 11.010  23.389  -10.936 1.00 97.72 58  A 1 
ATOM 474  N N   . ALA A 1 59  ? 14.557  24.383  -11.274 1.00 97.06 59  A 1 
ATOM 475  C CA  . ALA A 1 59  ? 15.958  24.511  -11.687 1.00 96.18 59  A 1 
ATOM 476  C C   . ALA A 1 59  ? 16.320  25.929  -12.190 1.00 95.68 59  A 1 
ATOM 477  O O   . ALA A 1 59  ? 17.505  26.266  -12.290 1.00 93.45 59  A 1 
ATOM 478  C CB  . ALA A 1 59  ? 16.242  23.443  -12.756 1.00 95.63 59  A 1 
ATOM 479  N N   . SER A 1 60  ? 15.327  26.765  -12.515 1.00 95.57 60  A 1 
ATOM 480  C CA  . SER A 1 60  ? 15.529  28.116  -13.054 1.00 94.70 60  A 1 
ATOM 481  C C   . SER A 1 60  ? 15.772  29.138  -11.937 1.00 94.21 60  A 1 
ATOM 482  O O   . SER A 1 60  ? 14.938  29.998  -11.659 1.00 92.20 60  A 1 
ATOM 483  C CB  . SER A 1 60  ? 14.343  28.529  -13.934 1.00 93.86 60  A 1 
ATOM 484  O OG  . SER A 1 60  ? 14.228  27.665  -15.047 1.00 87.10 60  A 1 
ATOM 485  N N   . ARG A 1 61  ? 16.944  29.090  -11.315 1.00 94.19 61  A 1 
ATOM 486  C CA  . ARG A 1 61  ? 17.306  29.913  -10.139 1.00 93.72 61  A 1 
ATOM 487  C C   . ARG A 1 61  ? 17.569  31.408  -10.414 1.00 95.03 61  A 1 
ATOM 488  O O   . ARG A 1 61  ? 18.045  32.118  -9.527  1.00 92.12 61  A 1 
ATOM 489  C CB  . ARG A 1 61  ? 18.494  29.264  -9.420  1.00 92.18 61  A 1 
ATOM 490  C CG  . ARG A 1 61  ? 18.124  27.893  -8.848  1.00 89.13 61  A 1 
ATOM 491  C CD  . ARG A 1 61  ? 19.303  27.320  -8.069  1.00 82.12 61  A 1 
ATOM 492  N NE  . ARG A 1 61  ? 18.899  26.101  -7.367  1.00 75.86 61  A 1 
ATOM 493  C CZ  . ARG A 1 61  ? 19.667  25.272  -6.699  1.00 68.15 61  A 1 
ATOM 494  N NH1 . ARG A 1 61  ? 20.961  25.417  -6.631  1.00 65.00 61  A 1 
ATOM 495  N NH2 . ARG A 1 61  ? 19.113  24.281  -6.065  1.00 60.60 61  A 1 
ATOM 496  N N   . SER A 1 62  ? 17.294  31.897  -11.632 1.00 96.13 62  A 1 
ATOM 497  C CA  . SER A 1 62  ? 17.592  33.272  -12.059 1.00 96.12 62  A 1 
ATOM 498  C C   . SER A 1 62  ? 16.398  34.237  -12.000 1.00 96.68 62  A 1 
ATOM 499  O O   . SER A 1 62  ? 16.578  35.425  -12.243 1.00 93.90 62  A 1 
ATOM 500  C CB  . SER A 1 62  ? 18.193  33.241  -13.469 1.00 95.03 62  A 1 
ATOM 501  O OG  . SER A 1 62  ? 17.325  32.556  -14.358 1.00 91.23 62  A 1 
ATOM 502  N N   . HIS A 1 63  ? 15.174  33.755  -11.714 1.00 97.44 63  A 1 
ATOM 503  C CA  . HIS A 1 63  ? 13.960  34.579  -11.708 1.00 97.59 63  A 1 
ATOM 504  C C   . HIS A 1 63  ? 12.886  34.050  -10.744 1.00 97.87 63  A 1 
ATOM 505  O O   . HIS A 1 63  ? 12.900  32.884  -10.359 1.00 97.42 63  A 1 
ATOM 506  C CB  . HIS A 1 63  ? 13.410  34.691  -13.139 1.00 97.11 63  A 1 
ATOM 507  C CG  . HIS A 1 63  ? 13.065  33.367  -13.772 1.00 96.96 63  A 1 
ATOM 508  N ND1 . HIS A 1 63  ? 12.053  32.513  -13.411 1.00 93.15 63  A 1 
ATOM 509  C CD2 . HIS A 1 63  ? 13.710  32.782  -14.835 1.00 94.12 63  A 1 
ATOM 510  C CE1 . HIS A 1 63  ? 12.079  31.444  -14.216 1.00 93.86 63  A 1 
ATOM 511  N NE2 . HIS A 1 63  ? 13.075  31.565  -15.108 1.00 94.00 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? 11.913  34.910  -10.416 1.00 97.97 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? 10.881  34.650  -9.408  1.00 97.88 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? 10.081  33.353  -9.630  1.00 98.11 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? 9.879   32.607  -8.678  1.00 97.66 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? 9.950   35.868  -9.353  1.00 97.36 64  A 1 
ATOM 517  N N   . PHE A 1 65  ? 9.706   33.019  -10.871 1.00 97.87 65  A 1 
ATOM 518  C CA  . PHE A 1 65  ? 8.993   31.766  -11.180 1.00 97.64 65  A 1 
ATOM 519  C C   . PHE A 1 65  ? 9.763   30.508  -10.738 1.00 97.96 65  A 1 
ATOM 520  O O   . PHE A 1 65  ? 9.169   29.552  -10.252 1.00 97.67 65  A 1 
ATOM 521  C CB  . PHE A 1 65  ? 8.734   31.675  -12.690 1.00 97.20 65  A 1 
ATOM 522  C CG  . PHE A 1 65  ? 7.700   32.647  -13.221 1.00 96.50 65  A 1 
ATOM 523  C CD1 . PHE A 1 65  ? 6.337   32.300  -13.171 1.00 94.10 65  A 1 
ATOM 524  C CD2 . PHE A 1 65  ? 8.084   33.881  -13.769 1.00 95.09 65  A 1 
ATOM 525  C CE1 . PHE A 1 65  ? 5.364   33.184  -13.664 1.00 93.61 65  A 1 
ATOM 526  C CE2 . PHE A 1 65  ? 7.111   34.769  -14.259 1.00 93.28 65  A 1 
ATOM 527  C CZ  . PHE A 1 65  ? 5.749   34.421  -14.208 1.00 93.90 65  A 1 
ATOM 528  N N   . GLY A 1 66  ? 11.093  30.501  -10.912 1.00 98.08 66  A 1 
ATOM 529  C CA  . GLY A 1 66  ? 11.946  29.394  -10.478 1.00 98.05 66  A 1 
ATOM 530  C C   . GLY A 1 66  ? 12.102  29.343  -8.962  1.00 98.29 66  A 1 
ATOM 531  O O   . GLY A 1 66  ? 12.004  28.268  -8.382  1.00 98.13 66  A 1 
ATOM 532  N N   . TRP A 1 67  ? 12.276  30.500  -8.317  1.00 98.41 67  A 1 
ATOM 533  C CA  . TRP A 1 67  ? 12.395  30.576  -6.855  1.00 98.41 67  A 1 
ATOM 534  C C   . TRP A 1 67  ? 11.115  30.127  -6.146  1.00 98.48 67  A 1 
ATOM 535  O O   . TRP A 1 67  ? 11.185  29.400  -5.163  1.00 98.32 67  A 1 
ATOM 536  C CB  . TRP A 1 67  ? 12.748  32.010  -6.430  1.00 98.25 67  A 1 
ATOM 537  C CG  . TRP A 1 67  ? 13.989  32.601  -7.029  1.00 97.64 67  A 1 
ATOM 538  C CD1 . TRP A 1 67  ? 15.096  31.922  -7.411  1.00 95.09 67  A 1 
ATOM 539  C CD2 . TRP A 1 67  ? 14.271  34.007  -7.320  1.00 96.87 67  A 1 
ATOM 540  N NE1 . TRP A 1 67  ? 16.028  32.802  -7.930  1.00 94.64 67  A 1 
ATOM 541  C CE2 . TRP A 1 67  ? 15.574  34.098  -7.898  1.00 95.86 67  A 1 
ATOM 542  C CE3 . TRP A 1 67  ? 13.551  35.216  -7.158  1.00 94.03 67  A 1 
ATOM 543  C CZ2 . TRP A 1 67  ? 16.129  35.323  -8.307  1.00 94.07 67  A 1 
ATOM 544  C CZ3 . TRP A 1 67  ? 14.102  36.447  -7.559  1.00 91.72 67  A 1 
ATOM 545  C CH2 . TRP A 1 67  ? 15.384  36.503  -8.138  1.00 91.38 67  A 1 
ATOM 546  N N   . GLU A 1 68  ? 9.945   30.522  -6.673  1.00 98.55 68  A 1 
ATOM 547  C CA  . GLU A 1 68  ? 8.648   30.094  -6.140  1.00 98.48 68  A 1 
ATOM 548  C C   . GLU A 1 68  ? 8.468   28.572  -6.274  1.00 98.65 68  A 1 
ATOM 549  O O   . GLU A 1 68  ? 8.109   27.901  -5.303  1.00 98.50 68  A 1 
ATOM 550  C CB  . GLU A 1 68  ? 7.531   30.866  -6.864  1.00 97.87 68  A 1 
ATOM 551  C CG  . GLU A 1 68  ? 6.157   30.609  -6.227  1.00 86.44 68  A 1 
ATOM 552  C CD  . GLU A 1 68  ? 5.005   31.356  -6.916  1.00 88.31 68  A 1 
ATOM 553  O OE1 . GLU A 1 68  ? 3.903   31.385  -6.313  1.00 78.57 68  A 1 
ATOM 554  O OE2 . GLU A 1 68  ? 5.189   31.861  -8.046  1.00 83.01 68  A 1 
ATOM 555  N N   . ALA A 1 69  ? 8.789   28.006  -7.449  1.00 98.55 69  A 1 
ATOM 556  C CA  . ALA A 1 69  ? 8.721   26.563  -7.666  1.00 98.57 69  A 1 
ATOM 557  C C   . ALA A 1 69  ? 9.709   25.783  -6.778  1.00 98.62 69  A 1 
ATOM 558  O O   . ALA A 1 69  ? 9.343   24.747  -6.225  1.00 98.59 69  A 1 
ATOM 559  C CB  . ALA A 1 69  ? 8.953   26.282  -9.156  1.00 98.53 69  A 1 
ATOM 560  N N   . GLU A 1 70  ? 10.938  26.275  -6.608  1.00 98.49 70  A 1 
ATOM 561  C CA  . GLU A 1 70  ? 11.930  25.672  -5.708  1.00 98.41 70  A 1 
ATOM 562  C C   . GLU A 1 70  ? 11.449  25.700  -4.250  1.00 98.57 70  A 1 
ATOM 563  O O   . GLU A 1 70  ? 11.516  24.676  -3.567  1.00 98.51 70  A 1 
ATOM 564  C CB  . GLU A 1 70  ? 13.293  26.378  -5.883  1.00 98.00 70  A 1 
ATOM 565  C CG  . GLU A 1 70  ? 14.412  25.769  -5.013  1.00 95.26 70  A 1 
ATOM 566  C CD  . GLU A 1 70  ? 15.809  26.351  -5.326  1.00 92.70 70  A 1 
ATOM 567  O OE1 . GLU A 1 70  ? 16.805  25.574  -5.312  1.00 83.07 70  A 1 
ATOM 568  O OE2 . GLU A 1 70  ? 15.935  27.564  -5.609  1.00 84.97 70  A 1 
ATOM 569  N N   . SER A 1 71  ? 10.889  26.831  -3.801  1.00 98.66 71  A 1 
ATOM 570  C CA  . SER A 1 71  ? 10.327  26.950  -2.450  1.00 98.70 71  A 1 
ATOM 571  C C   . SER A 1 71  ? 9.215   25.929  -2.201  1.00 98.81 71  A 1 
ATOM 572  O O   . SER A 1 71  ? 9.225   25.257  -1.174  1.00 98.76 71  A 1 
ATOM 573  C CB  . SER A 1 71  ? 9.791   28.367  -2.227  1.00 98.52 71  A 1 
ATOM 574  O OG  . SER A 1 71  ? 9.430   28.550  -0.874  1.00 85.49 71  A 1 
ATOM 575  N N   . ALA A 1 72  ? 8.290   25.754  -3.150  1.00 98.81 72  A 1 
ATOM 576  C CA  . ALA A 1 72  ? 7.204   24.779  -3.024  1.00 98.85 72  A 1 
ATOM 577  C C   . ALA A 1 72  ? 7.699   23.325  -3.017  1.00 98.90 72  A 1 
ATOM 578  O O   . ALA A 1 72  ? 7.150   22.476  -2.312  1.00 98.88 72  A 1 
ATOM 579  C CB  . ALA A 1 72  ? 6.234   25.012  -4.176  1.00 98.80 72  A 1 
ATOM 580  N N   . VAL A 1 73  ? 8.747   23.020  -3.792  1.00 98.83 73  A 1 
ATOM 581  C CA  . VAL A 1 73  ? 9.396   21.701  -3.775  1.00 98.84 73  A 1 
ATOM 582  C C   . VAL A 1 73  ? 10.013  21.408  -2.410  1.00 98.88 73  A 1 
ATOM 583  O O   . VAL A 1 73  ? 9.875   20.286  -1.917  1.00 98.85 73  A 1 
ATOM 584  C CB  . VAL A 1 73  ? 10.442  21.597  -4.904  1.00 98.72 73  A 1 
ATOM 585  C CG1 . VAL A 1 73  ? 11.399  20.405  -4.743  1.00 98.30 73  A 1 
ATOM 586  C CG2 . VAL A 1 73  ? 9.748   21.436  -6.264  1.00 98.36 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? 10.675  22.377  -1.792  1.00 98.83 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? 11.290  22.182  -0.472  1.00 98.80 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? 10.248  22.132  0.657   1.00 98.87 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? 10.369  21.276  1.530   1.00 98.80 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? 12.382  23.226  -0.220  1.00 98.60 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? 13.607  23.064  -1.150  1.00 96.68 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? 14.235  21.649  -1.125  1.00 96.46 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? 14.356  20.987  -2.185  1.00 91.24 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? 14.597  21.155  -0.030  1.00 92.81 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? 9.171   22.922  0.595   1.00 98.85 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? 8.039   22.824  1.533   1.00 98.87 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? 7.377   21.436  1.469   1.00 98.92 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? 7.188   20.765  2.491   1.00 98.87 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? 7.034   23.942  1.214   1.00 98.80 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? 5.852   23.965  2.199   1.00 95.02 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? 4.842   25.092  1.909   1.00 92.33 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? 3.869   25.192  2.695   1.00 82.15 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? 5.033   25.844  0.922   1.00 86.03 75  A 1 
ATOM 605  N N   . ALA A 1 76  ? 7.098   20.936  0.266   1.00 98.91 76  A 1 
ATOM 606  C CA  . ALA A 1 76  ? 6.575   19.582  0.082   1.00 98.93 76  A 1 
ATOM 607  C C   . ALA A 1 76  ? 7.539   18.511  0.621   1.00 98.94 76  A 1 
ATOM 608  O O   . ALA A 1 76  ? 7.111   17.515  1.211   1.00 98.92 76  A 1 
ATOM 609  C CB  . ALA A 1 76  ? 6.288   19.383  -1.407  1.00 98.92 76  A 1 
ATOM 610  N N   . ARG A 1 77  ? 8.845   18.714  0.458   1.00 98.96 77  A 1 
ATOM 611  C CA  . ARG A 1 77  ? 9.886   17.829  1.003   1.00 98.95 77  A 1 
ATOM 612  C C   . ARG A 1 77  ? 9.878   17.807  2.532   1.00 98.97 77  A 1 
ATOM 613  O O   . ARG A 1 77  ? 10.052  16.739  3.123   1.00 98.93 77  A 1 
ATOM 614  C CB  . ARG A 1 77  ? 11.247  18.278  0.448   1.00 98.84 77  A 1 
ATOM 615  C CG  . ARG A 1 77  ? 12.314  17.195  0.558   1.00 98.42 77  A 1 
ATOM 616  C CD  . ARG A 1 77  ? 13.692  17.721  0.167   1.00 98.50 77  A 1 
ATOM 617  N NE  . ARG A 1 77  ? 13.744  18.292  -1.190  1.00 98.10 77  A 1 
ATOM 618  C CZ  . ARG A 1 77  ? 14.010  17.685  -2.332  1.00 98.43 77  A 1 
ATOM 619  N NH1 . ARG A 1 77  ? 14.206  16.409  -2.442  1.00 95.85 77  A 1 
ATOM 620  N NH2 . ARG A 1 77  ? 14.118  18.385  -3.418  1.00 96.55 77  A 1 
ATOM 621  N N   . GLU A 1 78  ? 9.645   18.952  3.160   1.00 98.94 78  A 1 
ATOM 622  C CA  . GLU A 1 78  ? 9.479   19.051  4.612   1.00 98.94 78  A 1 
ATOM 623  C C   . GLU A 1 78  ? 8.239   18.293  5.094   1.00 98.96 78  A 1 
ATOM 624  O O   . GLU A 1 78  ? 8.317   17.580  6.093   1.00 98.90 78  A 1 
ATOM 625  C CB  . GLU A 1 78  ? 9.406   20.518  5.049   1.00 98.83 78  A 1 
ATOM 626  C CG  . GLU A 1 78  ? 10.775  21.201  4.934   1.00 94.25 78  A 1 
ATOM 627  C CD  . GLU A 1 78  ? 10.772  22.676  5.354   1.00 87.90 78  A 1 
ATOM 628  O OE1 . GLU A 1 78  ? 11.881  23.264  5.295   1.00 76.89 78  A 1 
ATOM 629  O OE2 . GLU A 1 78  ? 9.714   23.174  5.799   1.00 79.07 78  A 1 
ATOM 630  N N   . HIS A 1 79  ? 7.122   18.355  4.373   1.00 98.95 79  A 1 
ATOM 631  C CA  . HIS A 1 79  ? 5.921   17.578  4.696   1.00 98.95 79  A 1 
ATOM 632  C C   . HIS A 1 79  ? 6.151   16.065  4.616   1.00 98.95 79  A 1 
ATOM 633  O O   . HIS A 1 79  ? 5.774   15.343  5.545   1.00 98.90 79  A 1 
ATOM 634  C CB  . HIS A 1 79  ? 4.759   18.005  3.795   1.00 98.91 79  A 1 
ATOM 635  C CG  . HIS A 1 79  ? 4.250   19.398  4.076   1.00 98.80 79  A 1 
ATOM 636  N ND1 . HIS A 1 79  ? 4.261   20.050  5.293   1.00 92.82 79  A 1 
ATOM 637  C CD2 . HIS A 1 79  ? 3.644   20.222  3.174   1.00 94.08 79  A 1 
ATOM 638  C CE1 . HIS A 1 79  ? 3.683   21.248  5.116   1.00 93.59 79  A 1 
ATOM 639  N NE2 . HIS A 1 79  ? 3.279   21.385  3.850   1.00 95.19 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 6.830   15.590  3.560   1.00 98.95 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 7.205   14.171  3.432   1.00 98.95 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? 8.120   13.750  4.581   1.00 98.95 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? 7.853   12.745  5.240   1.00 98.88 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? 7.855   13.886  2.063   1.00 98.91 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? 8.397   12.451  1.962   1.00 98.68 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? 6.829   14.063  0.935   1.00 98.69 80  A 1 
ATOM 647  N N   . ALA A 1 81  ? 9.158   14.537  4.865   1.00 98.95 81  A 1 
ATOM 648  C CA  . ALA A 1 81  ? 10.088  14.256  5.956   1.00 98.95 81  A 1 
ATOM 649  C C   . ALA A 1 81  ? 9.388   14.234  7.326   1.00 98.94 81  A 1 
ATOM 650  O O   . ALA A 1 81  ? 9.636   13.343  8.138   1.00 98.87 81  A 1 
ATOM 651  C CB  . ALA A 1 81  ? 11.202  15.303  5.907   1.00 98.91 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? 8.472   15.172  7.569   1.00 98.93 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? 7.757   15.298  8.834   1.00 98.94 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? 6.836   14.106  9.130   1.00 98.93 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? 6.741   13.705  10.289  1.00 98.82 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? 6.982   16.619  8.824   1.00 98.90 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 6.192   13.515  8.108   1.00 98.91 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 5.351   12.321  8.291   1.00 98.90 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 6.154   11.123  8.814   1.00 98.89 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 5.627   10.311  9.570   1.00 98.74 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 4.656   11.977  6.959   1.00 98.86 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 3.778   10.703  6.999   1.00 98.56 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 2.616   10.812  7.987   1.00 98.21 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 3.189   10.415  5.623   1.00 98.26 83  A 1 
ATOM 665  N N   . VAL A 1 84  ? 7.423   11.013  8.422   1.00 98.92 84  A 1 
ATOM 666  C CA  . VAL A 1 84  ? 8.267   9.841   8.721   1.00 98.91 84  A 1 
ATOM 667  C C   . VAL A 1 84  ? 9.372   10.130  9.744   1.00 98.89 84  A 1 
ATOM 668  O O   . VAL A 1 84  ? 10.261  9.308   9.950   1.00 98.72 84  A 1 
ATOM 669  C CB  . VAL A 1 84  ? 8.808   9.206   7.426   1.00 98.85 84  A 1 
ATOM 670  C CG1 . VAL A 1 84  ? 7.658   8.791   6.498   1.00 98.60 84  A 1 
ATOM 671  C CG2 . VAL A 1 84  ? 9.750   10.143  6.658   1.00 98.42 84  A 1 
ATOM 672  N N   . GLY A 1 85  ? 9.345   11.301  10.387  1.00 98.82 85  A 1 
ATOM 673  C CA  . GLY A 1 85  ? 10.337  11.669  11.401  1.00 98.76 85  A 1 
ATOM 674  C C   . GLY A 1 85  ? 11.761  11.854  10.862  1.00 98.75 85  A 1 
ATOM 675  O O   . GLY A 1 85  ? 12.724  11.646  11.600  1.00 98.06 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? 11.911  12.245  9.581   1.00 98.81 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? 13.190  12.492  8.913   1.00 98.82 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? 13.520  13.996  8.812   1.00 98.81 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? 12.707  14.863  9.139   1.00 98.45 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? 13.147  11.815  7.535   1.00 98.70 86  A 1 
ATOM 681  N N   . GLU A 1 87  ? 14.711  14.315  8.316   1.00 98.78 87  A 1 
ATOM 682  C CA  . GLU A 1 87  ? 15.056  15.670  7.871   1.00 98.70 87  A 1 
ATOM 683  C C   . GLU A 1 87  ? 14.788  15.814  6.363   1.00 98.79 87  A 1 
ATOM 684  O O   . GLU A 1 87  ? 15.056  14.885  5.601   1.00 98.59 87  A 1 
ATOM 685  C CB  . GLU A 1 87  ? 16.534  15.978  8.162   1.00 98.24 87  A 1 
ATOM 686  C CG  . GLU A 1 87  ? 16.935  15.922  9.651   1.00 92.71 87  A 1 
ATOM 687  C CD  . GLU A 1 87  ? 18.446  16.156  9.839   1.00 87.11 87  A 1 
ATOM 688  O OE1 . GLU A 1 87  ? 18.894  16.658  10.892  1.00 76.92 87  A 1 
ATOM 689  O OE2 . GLU A 1 87  ? 19.239  15.904  8.901   1.00 78.25 87  A 1 
ATOM 690  N N   . SER A 1 88  ? 14.347  16.995  5.899   1.00 98.75 88  A 1 
ATOM 691  C CA  . SER A 1 88  ? 14.035  17.228  4.473   1.00 98.73 88  A 1 
ATOM 692  C C   . SER A 1 88  ? 15.207  16.896  3.536   1.00 98.74 88  A 1 
ATOM 693  O O   . SER A 1 88  ? 15.035  16.262  2.496   1.00 98.24 88  A 1 
ATOM 694  C CB  . SER A 1 88  ? 13.580  18.676  4.267   1.00 98.29 88  A 1 
ATOM 695  O OG  . SER A 1 88  ? 14.586  19.589  4.664   1.00 93.12 88  A 1 
ATOM 696  N N   . ARG A 1 89  ? 16.436  17.186  3.954   1.00 98.63 89  A 1 
ATOM 697  C CA  . ARG A 1 89  ? 17.663  16.868  3.195   1.00 98.45 89  A 1 
ATOM 698  C C   . ARG A 1 89  ? 17.949  15.368  3.019   1.00 98.55 89  A 1 
ATOM 699  O O   . ARG A 1 89  ? 18.871  15.029  2.280   1.00 97.82 89  A 1 
ATOM 700  C CB  . ARG A 1 89  ? 18.849  17.596  3.833   1.00 97.65 89  A 1 
ATOM 701  C CG  . ARG A 1 89  ? 19.176  17.070  5.248   1.00 90.52 89  A 1 
ATOM 702  C CD  . ARG A 1 89  ? 20.289  17.898  5.890   1.00 84.92 89  A 1 
ATOM 703  N NE  . ARG A 1 89  ? 20.563  17.435  7.264   1.00 73.84 89  A 1 
ATOM 704  C CZ  . ARG A 1 89  ? 21.384  17.970  8.145   1.00 62.93 89  A 1 
ATOM 705  N NH1 . ARG A 1 89  ? 22.139  18.991  7.862   1.00 56.58 89  A 1 
ATOM 706  N NH2 . ARG A 1 89  ? 21.444  17.479  9.348   1.00 54.29 89  A 1 
ATOM 707  N N   . GLU A 1 90  ? 17.217  14.498  3.704   1.00 98.71 90  A 1 
ATOM 708  C CA  . GLU A 1 90  ? 17.286  13.036  3.573   1.00 98.78 90  A 1 
ATOM 709  C C   . GLU A 1 90  ? 16.281  12.496  2.547   1.00 98.81 90  A 1 
ATOM 710  O O   . GLU A 1 90  ? 16.349  11.324  2.203   1.00 98.66 90  A 1 
ATOM 711  C CB  . GLU A 1 90  ? 17.094  12.372  4.948   1.00 98.76 90  A 1 
ATOM 712  C CG  . GLU A 1 90  ? 18.194  12.790  5.934   1.00 98.56 90  A 1 
ATOM 713  C CD  . GLU A 1 90  ? 18.076  12.129  7.310   1.00 98.52 90  A 1 
ATOM 714  O OE1 . GLU A 1 90  ? 19.064  11.465  7.709   1.00 96.60 90  A 1 
ATOM 715  O OE2 . GLU A 1 90  ? 17.047  12.330  7.971   1.00 97.13 90  A 1 
ATOM 716  N N   . ILE A 1 91  ? 15.402  13.350  2.014   1.00 98.80 91  A 1 
ATOM 717  C CA  . ILE A 1 91  ? 14.401  12.982  1.014   1.00 98.83 91  A 1 
ATOM 718  C C   . ILE A 1 91  ? 14.917  13.298  -0.395  1.00 98.78 91  A 1 
ATOM 719  O O   . ILE A 1 91  ? 15.369  14.414  -0.674  1.00 98.59 91  A 1 
ATOM 720  C CB  . ILE A 1 91  ? 13.058  13.672  1.328   1.00 98.83 91  A 1 
ATOM 721  C CG1 . ILE A 1 91  ? 12.559  13.406  2.770   1.00 98.65 91  A 1 
ATOM 722  C CG2 . ILE A 1 91  ? 11.987  13.281  0.307   1.00 98.74 91  A 1 
ATOM 723  C CD1 . ILE A 1 91  ? 12.392  11.930  3.155   1.00 98.31 91  A 1 
ATOM 724  N N   . VAL A 1 92  ? 14.809  12.315  -1.305  1.00 98.80 92  A 1 
ATOM 725  C CA  . VAL A 1 92  ? 15.134  12.384  -2.736  1.00 98.80 92  A 1 
ATOM 726  C C   . VAL A 1 92  ? 13.862  12.130  -3.535  1.00 98.84 92  A 1 
ATOM 727  O O   . VAL A 1 92  ? 13.210  11.109  -3.325  1.00 98.71 92  A 1 
ATOM 728  C CB  . VAL A 1 92  ? 16.218  11.341  -3.086  1.00 98.59 92  A 1 
ATOM 729  C CG1 . VAL A 1 92  ? 16.566  11.327  -4.579  1.00 97.90 92  A 1 
ATOM 730  C CG2 . VAL A 1 92  ? 17.512  11.599  -2.308  1.00 97.94 92  A 1 
ATOM 731  N N   . TRP A 1 93  ? 13.487  13.034  -4.447  1.00 98.73 93  A 1 
ATOM 732  C CA  . TRP A 1 93  ? 12.311  12.857  -5.303  1.00 98.74 93  A 1 
ATOM 733  C C   . TRP A 1 93  ? 12.544  11.804  -6.388  1.00 98.64 93  A 1 
ATOM 734  O O   . TRP A 1 93  ? 13.603  11.769  -7.009  1.00 98.44 93  A 1 
ATOM 735  C CB  . TRP A 1 93  ? 11.908  14.194  -5.928  1.00 98.76 93  A 1 
ATOM 736  C CG  . TRP A 1 93  ? 11.420  15.213  -4.945  1.00 98.81 93  A 1 
ATOM 737  C CD1 . TRP A 1 93  ? 11.993  16.411  -4.704  1.00 98.68 93  A 1 
ATOM 738  C CD2 . TRP A 1 93  ? 10.265  15.136  -4.063  1.00 98.81 93  A 1 
ATOM 739  N NE1 . TRP A 1 93  ? 11.281  17.081  -3.736  1.00 98.67 93  A 1 
ATOM 740  C CE2 . TRP A 1 93  ? 10.210  16.339  -3.295  1.00 98.74 93  A 1 
ATOM 741  C CE3 . TRP A 1 93  ? 9.266   14.166  -3.824  1.00 98.77 93  A 1 
ATOM 742  C CZ2 . TRP A 1 93  ? 9.220   16.559  -2.330  1.00 98.66 93  A 1 
ATOM 743  C CZ3 . TRP A 1 93  ? 8.267   14.384  -2.854  1.00 98.53 93  A 1 
ATOM 744  C CH2 . TRP A 1 93  ? 8.247   15.574  -2.107  1.00 98.51 93  A 1 
ATOM 745  N N   . THR A 1 94  ? 11.524  10.977  -6.634  1.00 98.75 94  A 1 
ATOM 746  C CA  . THR A 1 94  ? 11.496  9.944   -7.682  1.00 98.76 94  A 1 
ATOM 747  C C   . THR A 1 94  ? 10.129  9.941   -8.376  1.00 98.74 94  A 1 
ATOM 748  O O   . THR A 1 94  ? 9.213   10.657  -7.972  1.00 98.56 94  A 1 
ATOM 749  C CB  . THR A 1 94  ? 11.790  8.548   -7.105  1.00 98.74 94  A 1 
ATOM 750  O OG1 . THR A 1 94  ? 10.696  8.121   -6.334  1.00 98.52 94  A 1 
ATOM 751  C CG2 . THR A 1 94  ? 13.054  8.479   -6.246  1.00 98.43 94  A 1 
ATOM 752  N N   . SER A 1 95  ? 9.952   9.113   -9.404  1.00 98.73 95  A 1 
ATOM 753  C CA  . SER A 1 95  ? 8.662   8.962   -10.098 1.00 98.69 95  A 1 
ATOM 754  C C   . SER A 1 95  ? 7.657   8.035   -9.388  1.00 98.73 95  A 1 
ATOM 755  O O   . SER A 1 95  ? 6.532   7.860   -9.857  1.00 98.32 95  A 1 
ATOM 756  C CB  . SER A 1 95  ? 8.899   8.502   -11.537 1.00 98.44 95  A 1 
ATOM 757  O OG  . SER A 1 95  ? 9.507   7.228   -11.555 1.00 97.73 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? 8.030   7.436   -8.266  1.00 98.67 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? 7.196   6.524   -7.486  1.00 98.70 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? 8.024   5.514   -6.698  1.00 98.78 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? 9.245   5.477   -6.825  1.00 98.56 96  A 1 
ATOM 762  N N   . ALA A 1 97  ? 7.368   4.657   -5.905  1.00 98.70 97  A 1 
ATOM 763  C CA  . ALA A 1 97  ? 8.060   3.642   -5.102  1.00 98.65 97  A 1 
ATOM 764  C C   . ALA A 1 97  ? 8.903   2.688   -5.958  1.00 98.69 97  A 1 
ATOM 765  O O   . ALA A 1 97  ? 10.038  2.425   -5.597  1.00 98.31 97  A 1 
ATOM 766  C CB  . ALA A 1 97  ? 7.046   2.877   -4.254  1.00 98.34 97  A 1 
ATOM 767  N N   . THR A 1 98  ? 8.442   2.285   -7.143  1.00 98.66 98  A 1 
ATOM 768  C CA  . THR A 1 98  ? 9.228   1.435   -8.060  1.00 98.59 98  A 1 
ATOM 769  C C   . THR A 1 98  ? 10.593  2.036   -8.403  1.00 98.71 98  A 1 
ATOM 770  O O   . THR A 1 98  ? 11.597  1.327   -8.405  1.00 98.58 98  A 1 
ATOM 771  C CB  . THR A 1 98  ? 8.457   1.193   -9.364  1.00 98.32 98  A 1 
ATOM 772  O OG1 . THR A 1 98  ? 7.162   0.724   -9.081  1.00 97.23 98  A 1 
ATOM 773  C CG2 . THR A 1 98  ? 9.129   0.179   -10.289 1.00 97.35 98  A 1 
ATOM 774  N N   . GLU A 1 99  ? 10.660  3.345   -8.703  1.00 98.60 99  A 1 
ATOM 775  C CA  . GLU A 1 99  ? 11.943  4.016   -8.952  1.00 98.70 99  A 1 
ATOM 776  C C   . GLU A 1 99  ? 12.761  4.140   -7.660  1.00 98.79 99  A 1 
ATOM 777  O O   . GLU A 1 99  ? 13.975  3.941   -7.684  1.00 98.70 99  A 1 
ATOM 778  C CB  . GLU A 1 99  ? 11.721  5.392   -9.608  1.00 98.64 99  A 1 
ATOM 779  C CG  . GLU A 1 99  ? 13.046  6.060   -10.049 1.00 98.13 99  A 1 
ATOM 780  C CD  . GLU A 1 99  ? 12.880  7.517   -10.520 1.00 98.24 99  A 1 
ATOM 781  O OE1 . GLU A 1 99  ? 13.842  8.314   -10.385 1.00 96.21 99  A 1 
ATOM 782  O OE2 . GLU A 1 99  ? 11.795  7.923   -10.993 1.00 97.03 99  A 1 
ATOM 783  N N   . SER A 1 100 ? 12.103  4.420   -6.534  1.00 98.83 100 A 1 
ATOM 784  C CA  . SER A 1 100 ? 12.755  4.500   -5.224  1.00 98.87 100 A 1 
ATOM 785  C C   . SER A 1 100 ? 13.398  3.170   -4.826  1.00 98.90 100 A 1 
ATOM 786  O O   . SER A 1 100 ? 14.556  3.167   -4.416  1.00 98.82 100 A 1 
ATOM 787  C CB  . SER A 1 100 ? 11.762  4.930   -4.140  1.00 98.79 100 A 1 
ATOM 788  O OG  . SER A 1 100 ? 11.126  6.147   -4.471  1.00 96.90 100 A 1 
ATOM 789  N N   . ASP A 1 101 ? 12.700  2.045   -5.020  1.00 98.84 101 A 1 
ATOM 790  C CA  . ASP A 1 101 ? 13.200  0.696   -4.742  1.00 98.87 101 A 1 
ATOM 791  C C   . ASP A 1 101 ? 14.408  0.369   -5.623  1.00 98.89 101 A 1 
ATOM 792  O O   . ASP A 1 101 ? 15.444  -0.083  -5.135  1.00 98.77 101 A 1 
ATOM 793  C CB  . ASP A 1 101 ? 12.092  -0.353  -4.972  1.00 98.84 101 A 1 
ATOM 794  C CG  . ASP A 1 101 ? 10.873  -0.196  -4.060  1.00 98.71 101 A 1 
ATOM 795  O OD1 . ASP A 1 101 ? 11.032  0.388   -2.968  1.00 97.71 101 A 1 
ATOM 796  O OD2 . ASP A 1 101 ? 9.783   -0.616  -4.503  1.00 97.65 101 A 1 
ATOM 797  N N   . ASN A 1 102 ? 14.319  0.681   -6.924  1.00 98.79 102 A 1 
ATOM 798  C CA  . ASN A 1 102 ? 15.436  0.493   -7.849  1.00 98.78 102 A 1 
ATOM 799  C C   . ASN A 1 102 ? 16.652  1.339   -7.457  1.00 98.82 102 A 1 
ATOM 800  O O   . ASN A 1 102 ? 17.767  0.822   -7.407  1.00 98.66 102 A 1 
ATOM 801  C CB  . ASN A 1 102 ? 14.985  0.811   -9.286  1.00 98.68 102 A 1 
ATOM 802  C CG  . ASN A 1 102 ? 14.374  -0.386  -9.983  1.00 98.46 102 A 1 
ATOM 803  O OD1 . ASN A 1 102 ? 15.030  -1.052  -10.774 1.00 95.45 102 A 1 
ATOM 804  N ND2 . ASN A 1 102 ? 13.135  -0.708  -9.711  1.00 96.19 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? 16.450  2.633   -7.163  1.00 98.73 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? 17.529  3.525   -6.737  1.00 98.75 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? 18.155  3.048   -5.425  1.00 98.83 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? 19.378  3.028   -5.303  1.00 98.76 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? 16.985  4.963   -6.632  1.00 98.68 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? 18.000  5.996   -6.099  1.00 98.35 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? 19.273  6.077   -6.946  1.00 97.92 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? 17.363  7.385   -6.066  1.00 98.03 103 A 1 
ATOM 813  N N   . ALA A 1 104 ? 17.333  2.647   -4.451  1.00 98.90 104 A 1 
ATOM 814  C CA  . ALA A 1 104 ? 17.807  2.161   -3.164  1.00 98.92 104 A 1 
ATOM 815  C C   . ALA A 1 104 ? 18.623  0.873   -3.310  1.00 98.92 104 A 1 
ATOM 816  O O   . ALA A 1 104 ? 19.769  0.809   -2.861  1.00 98.86 104 A 1 
ATOM 817  C CB  . ALA A 1 104 ? 16.598  1.947   -2.247  1.00 98.87 104 A 1 
ATOM 818  N N   . ILE A 1 105 ? 18.057  -0.137  -3.966  1.00 98.93 105 A 1 
ATOM 819  C CA  . ILE A 1 105 ? 18.625  -1.483  -4.029  1.00 98.94 105 A 1 
ATOM 820  C C   . ILE A 1 105 ? 19.842  -1.513  -4.955  1.00 98.94 105 A 1 
ATOM 821  O O   . ILE A 1 105 ? 20.930  -1.873  -4.511  1.00 98.88 105 A 1 
ATOM 822  C CB  . ILE A 1 105 ? 17.529  -2.505  -4.405  1.00 98.92 105 A 1 
ATOM 823  C CG1 . ILE A 1 105 ? 16.473  -2.599  -3.279  1.00 98.77 105 A 1 
ATOM 824  C CG2 . ILE A 1 105 ? 18.132  -3.894  -4.674  1.00 98.79 105 A 1 
ATOM 825  C CD1 . ILE A 1 105 ? 15.195  -3.325  -3.706  1.00 98.18 105 A 1 
ATOM 826  N N   . LYS A 1 106 ? 19.697  -1.086  -6.222  1.00 98.92 106 A 1 
ATOM 827  C CA  . LYS A 1 106 ? 20.825  -1.055  -7.171  1.00 98.91 106 A 1 
ATOM 828  C C   . LYS A 1 106 ? 21.880  -0.056  -6.723  1.00 98.92 106 A 1 
ATOM 829  O O   . LYS A 1 106 ? 23.059  -0.379  -6.696  1.00 98.82 106 A 1 
ATOM 830  C CB  . LYS A 1 106 ? 20.368  -0.731  -8.605  1.00 98.81 106 A 1 
ATOM 831  C CG  . LYS A 1 106 ? 19.429  -1.798  -9.182  1.00 98.15 106 A 1 
ATOM 832  C CD  . LYS A 1 106 ? 19.033  -1.476  -10.626 1.00 96.89 106 A 1 
ATOM 833  C CE  . LYS A 1 106 ? 18.125  -2.592  -11.141 1.00 92.80 106 A 1 
ATOM 834  N NZ  . LYS A 1 106 ? 17.635  -2.342  -12.511 1.00 87.73 106 A 1 
ATOM 835  N N   . GLY A 1 107 ? 21.460  1.134   -6.314  1.00 98.85 107 A 1 
ATOM 836  C CA  . GLY A 1 107 ? 22.374  2.177   -5.868  1.00 98.81 107 A 1 
ATOM 837  C C   . GLY A 1 107 ? 23.211  1.758   -4.663  1.00 98.82 107 A 1 
ATOM 838  O O   . GLY A 1 107 ? 24.415  2.008   -4.642  1.00 98.62 107 A 1 
ATOM 839  N N   . ALA A 1 108 ? 22.613  1.079   -3.673  1.00 98.83 108 A 1 
ATOM 840  C CA  . ALA A 1 108 ? 23.349  0.547   -2.530  1.00 98.82 108 A 1 
ATOM 841  C C   . ALA A 1 108 ? 24.229  -0.647  -2.922  1.00 98.82 108 A 1 
ATOM 842  O O   . ALA A 1 108 ? 25.407  -0.664  -2.571  1.00 98.64 108 A 1 
ATOM 843  C CB  . ALA A 1 108 ? 22.373  0.183   -1.409  1.00 98.73 108 A 1 
ATOM 844  N N   . ALA A 1 109 ? 23.701  -1.614  -3.683  1.00 98.85 109 A 1 
ATOM 845  C CA  . ALA A 1 109 ? 24.456  -2.787  -4.116  1.00 98.83 109 A 1 
ATOM 846  C C   . ALA A 1 109 ? 25.718  -2.389  -4.900  1.00 98.79 109 A 1 
ATOM 847  O O   . ALA A 1 109 ? 26.812  -2.853  -4.576  1.00 98.58 109 A 1 
ATOM 848  C CB  . ALA A 1 109 ? 23.535  -3.689  -4.940  1.00 98.79 109 A 1 
ATOM 849  N N   . HIS A 1 110 ? 25.593  -1.473  -5.861  1.00 98.76 110 A 1 
ATOM 850  C CA  . HIS A 1 110 ? 26.720  -0.975  -6.657  1.00 98.68 110 A 1 
ATOM 851  C C   . HIS A 1 110 ? 27.730  -0.204  -5.802  1.00 98.61 110 A 1 
ATOM 852  O O   . HIS A 1 110 ? 28.932  -0.452  -5.900  1.00 98.23 110 A 1 
ATOM 853  C CB  . HIS A 1 110 ? 26.195  -0.102  -7.807  1.00 98.57 110 A 1 
ATOM 854  C CG  . HIS A 1 110 ? 25.363  -0.821  -8.836  1.00 98.28 110 A 1 
ATOM 855  N ND1 . HIS A 1 110 ? 24.494  -0.213  -9.734  1.00 88.83 110 A 1 
ATOM 856  C CD2 . HIS A 1 110 ? 25.349  -2.160  -9.095  1.00 91.78 110 A 1 
ATOM 857  C CE1 . HIS A 1 110 ? 23.980  -1.177  -10.501 1.00 93.12 110 A 1 
ATOM 858  N NE2 . HIS A 1 110 ? 24.466  -2.369  -10.141 1.00 94.52 110 A 1 
ATOM 859  N N   . PHE A 1 111 ? 27.252  0.683   -4.912  1.00 98.60 111 A 1 
ATOM 860  C CA  . PHE A 1 111 ? 28.146  1.475   -4.062  1.00 98.56 111 A 1 
ATOM 861  C C   . PHE A 1 111 ? 28.935  0.612   -3.066  1.00 98.55 111 A 1 
ATOM 862  O O   . PHE A 1 111 ? 30.115  0.860   -2.829  1.00 98.14 111 A 1 
ATOM 863  C CB  . PHE A 1 111 ? 27.336  2.558   -3.333  1.00 98.48 111 A 1 
ATOM 864  C CG  . PHE A 1 111 ? 28.218  3.561   -2.614  1.00 98.29 111 A 1 
ATOM 865  C CD1 . PHE A 1 111 ? 28.691  3.289   -1.319  1.00 97.48 111 A 1 
ATOM 866  C CD2 . PHE A 1 111 ? 28.659  4.712   -3.292  1.00 97.72 111 A 1 
ATOM 867  C CE1 . PHE A 1 111 ? 29.636  4.139   -0.720  1.00 97.17 111 A 1 
ATOM 868  C CE2 . PHE A 1 111 ? 29.602  5.564   -2.693  1.00 97.14 111 A 1 
ATOM 869  C CZ  . PHE A 1 111 ? 30.106  5.264   -1.415  1.00 97.09 111 A 1 
ATOM 870  N N   . TYR A 1 112 ? 28.299  -0.394  -2.472  1.00 98.67 112 A 1 
ATOM 871  C CA  . TYR A 1 112 ? 28.900  -1.253  -1.447  1.00 98.61 112 A 1 
ATOM 872  C C   . TYR A 1 112 ? 29.438  -2.587  -1.997  1.00 98.53 112 A 1 
ATOM 873  O O   . TYR A 1 112 ? 29.730  -3.488  -1.213  1.00 97.79 112 A 1 
ATOM 874  C CB  . TYR A 1 112 ? 27.924  -1.435  -0.276  1.00 98.54 112 A 1 
ATOM 875  C CG  . TYR A 1 112 ? 27.620  -0.155  0.490   1.00 98.57 112 A 1 
ATOM 876  C CD1 . TYR A 1 112 ? 28.565  0.370   1.393   1.00 98.07 112 A 1 
ATOM 877  C CD2 . TYR A 1 112 ? 26.396  0.509   0.305   1.00 98.21 112 A 1 
ATOM 878  C CE1 . TYR A 1 112 ? 28.287  1.555   2.104   1.00 97.84 112 A 1 
ATOM 879  C CE2 . TYR A 1 112 ? 26.113  1.697   1.012   1.00 97.95 112 A 1 
ATOM 880  C CZ  . TYR A 1 112 ? 27.059  2.221   1.913   1.00 98.02 112 A 1 
ATOM 881  O OH  . TYR A 1 112 ? 26.782  3.367   2.593   1.00 97.20 112 A 1 
ATOM 882  N N   . ARG A 1 113 ? 29.619  -2.730  -3.327  1.00 98.45 113 A 1 
ATOM 883  C CA  . ARG A 1 113 ? 30.050  -3.987  -3.979  1.00 98.27 113 A 1 
ATOM 884  C C   . ARG A 1 113 ? 31.367  -4.557  -3.447  1.00 98.35 113 A 1 
ATOM 885  O O   . ARG A 1 113 ? 31.528  -5.775  -3.424  1.00 97.75 113 A 1 
ATOM 886  C CB  . ARG A 1 113 ? 30.124  -3.781  -5.497  1.00 97.38 113 A 1 
ATOM 887  C CG  . ARG A 1 113 ? 31.296  -2.881  -5.926  1.00 93.35 113 A 1 
ATOM 888  C CD  . ARG A 1 113 ? 31.248  -2.571  -7.414  1.00 90.81 113 A 1 
ATOM 889  N NE  . ARG A 1 113 ? 32.408  -1.756  -7.801  1.00 82.61 113 A 1 
ATOM 890  C CZ  . ARG A 1 113 ? 32.596  -1.177  -8.972  1.00 75.58 113 A 1 
ATOM 891  N NH1 . ARG A 1 113 ? 31.739  -1.307  -9.946  1.00 68.42 113 A 1 
ATOM 892  N NH2 . ARG A 1 113 ? 33.659  -0.455  -9.180  1.00 67.71 113 A 1 
ATOM 893  N N   . ASP A 1 114 ? 32.287  -3.689  -3.018  1.00 98.16 114 A 1 
ATOM 894  C CA  . ASP A 1 114 ? 33.587  -4.095  -2.475  1.00 98.14 114 A 1 
ATOM 895  C C   . ASP A 1 114 ? 33.476  -4.637  -1.041  1.00 98.23 114 A 1 
ATOM 896  O O   . ASP A 1 114 ? 34.330  -5.396  -0.591  1.00 97.16 114 A 1 
ATOM 897  C CB  . ASP A 1 114 ? 34.566  -2.910  -2.528  1.00 97.78 114 A 1 
ATOM 898  C CG  . ASP A 1 114 ? 34.855  -2.396  -3.944  1.00 96.46 114 A 1 
ATOM 899  O OD1 . ASP A 1 114 ? 34.732  -3.180  -4.915  1.00 92.46 114 A 1 
ATOM 900  O OD2 . ASP A 1 114 ? 35.176  -1.196  -4.059  1.00 92.52 114 A 1 
ATOM 901  N N   . LYS A 1 115 ? 32.411  -4.270  -0.320  1.00 98.18 115 A 1 
ATOM 902  C CA  . LYS A 1 115 ? 32.082  -4.840  0.988   1.00 97.88 115 A 1 
ATOM 903  C C   . LYS A 1 115 ? 31.492  -6.240  0.845   1.00 98.22 115 A 1 
ATOM 904  O O   . LYS A 1 115 ? 31.756  -7.097  1.684   1.00 97.21 115 A 1 
ATOM 905  C CB  . LYS A 1 115 ? 31.119  -3.892  1.718   1.00 96.49 115 A 1 
ATOM 906  C CG  . LYS A 1 115 ? 30.789  -4.430  3.107   1.00 86.66 115 A 1 
ATOM 907  C CD  . LYS A 1 115 ? 29.830  -3.503  3.844   1.00 82.22 115 A 1 
ATOM 908  C CE  . LYS A 1 115 ? 29.519  -4.181  5.177   1.00 73.51 115 A 1 
ATOM 909  N NZ  . LYS A 1 115 ? 28.611  -3.364  5.976   1.00 64.94 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? 30.694  -6.464  -0.192  1.00 98.09 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? 30.088  -7.759  -0.466  1.00 98.24 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? 29.010  -7.687  -1.535  1.00 98.59 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? 28.380  -6.650  -1.739  1.00 98.14 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? 28.780  -8.816  -2.209  1.00 98.60 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? 27.821  -8.965  -3.314  1.00 98.69 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? 26.651  -9.892  -2.967  1.00 98.82 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? 26.029  -10.452 -3.860  1.00 98.36 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? 28.549  -9.407  -4.584  1.00 98.16 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? 29.518  -8.337  -5.102  1.00 95.96 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? 30.080  -8.784  -6.448  1.00 93.21 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? 30.949  -7.759  -7.039  1.00 86.26 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? 31.380  -7.740  -8.284  1.00 79.69 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? 31.100  -8.702  -9.127  1.00 73.29 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? 32.104  -6.747  -8.710  1.00 71.34 117 A 1 
ATOM 925  N N   . HIS A 1 118 ? 26.367  -10.066 -1.687  1.00 98.77 118 A 1 
ATOM 926  C CA  . HIS A 1 118 ? 25.207  -10.822 -1.228  1.00 98.87 118 A 1 
ATOM 927  C C   . HIS A 1 118 ? 24.115  -9.889  -0.700  1.00 98.89 118 A 1 
ATOM 928  O O   . HIS A 1 118 ? 24.402  -8.907  -0.015  1.00 98.81 118 A 1 
ATOM 929  C CB  . HIS A 1 118 ? 25.631  -11.850 -0.180  1.00 98.82 118 A 1 
ATOM 930  C CG  . HIS A 1 118 ? 24.486  -12.666 0.353   1.00 98.82 118 A 1 
ATOM 931  N ND1 . HIS A 1 118 ? 24.082  -12.711 1.676   1.00 95.10 118 A 1 
ATOM 932  C CD2 . HIS A 1 118 ? 23.656  -13.474 -0.364  1.00 95.58 118 A 1 
ATOM 933  C CE1 . HIS A 1 118 ? 23.037  -13.543 1.748   1.00 96.46 118 A 1 
ATOM 934  N NE2 . HIS A 1 118 ? 22.743  -14.021 0.532   1.00 97.05 118 A 1 
ATOM 935  N N   . MET A 1 119 ? 22.868  -10.223 -1.011  1.00 98.87 119 A 1 
ATOM 936  C CA  . MET A 1 119 ? 21.673  -9.512  -0.560  1.00 98.85 119 A 1 
ATOM 937  C C   . MET A 1 119 ? 20.678  -10.481 0.068   1.00 98.92 119 A 1 
ATOM 938  O O   . MET A 1 119 ? 20.594  -11.642 -0.335  1.00 98.77 119 A 1 
ATOM 939  C CB  . MET A 1 119 ? 21.025  -8.782  -1.739  1.00 98.12 119 A 1 
ATOM 940  C CG  . MET A 1 119 ? 21.955  -7.741  -2.365  1.00 92.49 119 A 1 
ATOM 941  S SD  . MET A 1 119 ? 21.309  -6.971  -3.865  1.00 88.79 119 A 1 
ATOM 942  C CE  . MET A 1 119 ? 21.372  -8.398  -4.983  1.00 76.90 119 A 1 
ATOM 943  N N   . VAL A 1 120 ? 19.895  -9.998  1.025   1.00 98.93 120 A 1 
ATOM 944  C CA  . VAL A 1 120 ? 18.805  -10.759 1.644   1.00 98.95 120 A 1 
ATOM 945  C C   . VAL A 1 120 ? 17.493  -10.007 1.453   1.00 98.95 120 A 1 
ATOM 946  O O   . VAL A 1 120 ? 17.428  -8.803  1.684   1.00 98.86 120 A 1 
ATOM 947  C CB  . VAL A 1 120 ? 19.089  -11.055 3.128   1.00 98.87 120 A 1 
ATOM 948  C CG1 . VAL A 1 120 ? 17.946  -11.844 3.780   1.00 97.99 120 A 1 
ATOM 949  C CG2 . VAL A 1 120 ? 20.366  -11.889 3.280   1.00 98.09 120 A 1 
ATOM 950  N N   . THR A 1 121 ? 16.448  -10.715 1.035   1.00 98.93 121 A 1 
ATOM 951  C CA  . THR A 1 121 ? 15.090  -10.173 0.902   1.00 98.93 121 A 1 
ATOM 952  C C   . THR A 1 121 ? 14.051  -11.263 1.180   1.00 98.92 121 A 1 
ATOM 953  O O   . THR A 1 121 ? 14.419  -12.418 1.415   1.00 98.79 121 A 1 
ATOM 954  C CB  . THR A 1 121 ? 14.931  -9.513  -0.478  1.00 98.85 121 A 1 
ATOM 955  O OG1 . THR A 1 121 ? 13.758  -8.736  -0.500  1.00 97.84 121 A 1 
ATOM 956  C CG2 . THR A 1 121 ? 14.864  -10.508 -1.635  1.00 97.95 121 A 1 
ATOM 957  N N   . LEU A 1 122 ? 12.755  -10.930 1.177   1.00 98.88 122 A 1 
ATOM 958  C CA  . LEU A 1 122 ? 11.672  -11.894 1.385   1.00 98.88 122 A 1 
ATOM 959  C C   . LEU A 1 122 ? 11.026  -12.295 0.054   1.00 98.85 122 A 1 
ATOM 960  O O   . LEU A 1 122 ? 10.923  -11.496 -0.872  1.00 98.66 122 A 1 
ATOM 961  C CB  . LEU A 1 122 ? 10.620  -11.344 2.368   1.00 98.83 122 A 1 
ATOM 962  C CG  . LEU A 1 122 ? 11.161  -10.748 3.675   1.00 98.44 122 A 1 
ATOM 963  C CD1 . LEU A 1 122 ? 9.991   -10.354 4.581   1.00 97.74 122 A 1 
ATOM 964  C CD2 . LEU A 1 122 ? 12.047  -11.724 4.445   1.00 97.65 122 A 1 
ATOM 965  N N   . LYS A 1 123 ? 10.514  -13.527 -0.033  1.00 98.58 123 A 1 
ATOM 966  C CA  . LYS A 1 123 ? 9.735   -13.984 -1.203  1.00 98.49 123 A 1 
ATOM 967  C C   . LYS A 1 123 ? 8.424   -13.207 -1.389  1.00 98.35 123 A 1 
ATOM 968  O O   . LYS A 1 123 ? 7.874   -13.192 -2.483  1.00 97.83 123 A 1 
ATOM 969  C CB  . LYS A 1 123 ? 9.436   -15.483 -1.082  1.00 98.42 123 A 1 
ATOM 970  C CG  . LYS A 1 123 ? 10.686  -16.351 -1.264  1.00 98.04 123 A 1 
ATOM 971  C CD  . LYS A 1 123 ? 10.310  -17.831 -1.149  1.00 97.34 123 A 1 
ATOM 972  C CE  . LYS A 1 123 ? 11.552  -18.721 -1.209  1.00 95.55 123 A 1 
ATOM 973  N NZ  . LYS A 1 123 ? 11.230  -20.117 -0.823  1.00 91.97 123 A 1 
ATOM 974  N N   . THR A 1 124 ? 7.940   -12.564 -0.334  1.00 98.57 124 A 1 
ATOM 975  C CA  . THR A 1 124 ? 6.688   -11.792 -0.301  1.00 98.56 124 A 1 
ATOM 976  C C   . THR A 1 124 ? 6.858   -10.312 -0.641  1.00 98.50 124 A 1 
ATOM 977  O O   . THR A 1 124 ? 5.881   -9.561  -0.557  1.00 98.16 124 A 1 
ATOM 978  C CB  . THR A 1 124 ? 6.009   -11.937 1.067   1.00 98.51 124 A 1 
ATOM 979  O OG1 . THR A 1 124 ? 6.907   -11.579 2.092   1.00 98.16 124 A 1 
ATOM 980  C CG2 . THR A 1 124 ? 5.565   -13.370 1.329   1.00 98.02 124 A 1 
ATOM 981  N N   . GLU A 1 125 ? 8.060   -9.884  -1.031  1.00 98.49 125 A 1 
ATOM 982  C CA  . GLU A 1 125 ? 8.308   -8.497  -1.437  1.00 98.55 125 A 1 
ATOM 983  C C   . GLU A 1 125 ? 7.534   -8.109  -2.701  1.00 98.32 125 A 1 
ATOM 984  O O   . GLU A 1 125 ? 7.149   -8.944  -3.524  1.00 97.82 125 A 1 
ATOM 985  C CB  . GLU A 1 125 ? 9.808   -8.258  -1.677  1.00 98.70 125 A 1 
ATOM 986  C CG  . GLU A 1 125 ? 10.653  -8.316  -0.399  1.00 98.56 125 A 1 
ATOM 987  C CD  . GLU A 1 125 ? 10.325  -7.205  0.595   1.00 98.65 125 A 1 
ATOM 988  O OE1 . GLU A 1 125 ? 10.045  -7.549  1.761   1.00 97.35 125 A 1 
ATOM 989  O OE2 . GLU A 1 125 ? 10.371  -6.021  0.205   1.00 98.03 125 A 1 
ATOM 990  N N   . HIS A 1 126 ? 7.346   -6.803  -2.894  1.00 98.11 126 A 1 
ATOM 991  C CA  . HIS A 1 126 ? 6.760   -6.290  -4.125  1.00 98.05 126 A 1 
ATOM 992  C C   . HIS A 1 126 ? 7.662   -6.609  -5.334  1.00 98.11 126 A 1 
ATOM 993  O O   . HIS A 1 126 ? 8.883   -6.695  -5.232  1.00 97.80 126 A 1 
ATOM 994  C CB  . HIS A 1 126 ? 6.495   -4.789  -3.976  1.00 97.87 126 A 1 
ATOM 995  C CG  . HIS A 1 126 ? 5.745   -4.196  -5.145  1.00 97.50 126 A 1 
ATOM 996  N ND1 . HIS A 1 126 ? 6.291   -3.424  -6.143  1.00 93.27 126 A 1 
ATOM 997  C CD2 . HIS A 1 126 ? 4.419   -4.356  -5.452  1.00 94.53 126 A 1 
ATOM 998  C CE1 . HIS A 1 126 ? 5.320   -3.125  -7.029  1.00 94.65 126 A 1 
ATOM 999  N NE2 . HIS A 1 126 ? 4.161   -3.680  -6.650  1.00 95.29 126 A 1 
ATOM 1000 N N   . LYS A 1 127 ? 7.062   -6.736  -6.524  1.00 97.43 127 A 1 
ATOM 1001 C CA  . LYS A 1 127 ? 7.814   -7.024  -7.759  1.00 97.25 127 A 1 
ATOM 1002 C C   . LYS A 1 127 ? 8.889   -5.975  -8.069  1.00 97.76 127 A 1 
ATOM 1003 O O   . LYS A 1 127 ? 9.932   -6.337  -8.590  1.00 97.63 127 A 1 
ATOM 1004 C CB  . LYS A 1 127 ? 6.846   -7.194  -8.936  1.00 96.40 127 A 1 
ATOM 1005 C CG  . LYS A 1 127 ? 5.928   -8.418  -8.787  1.00 93.15 127 A 1 
ATOM 1006 C CD  . LYS A 1 127 ? 6.679   -9.762  -8.936  1.00 85.35 127 A 1 
ATOM 1007 C CE  . LYS A 1 127 ? 6.961   -10.063 -10.416 1.00 80.03 127 A 1 
ATOM 1008 N NZ  . LYS A 1 127 ? 7.986   -11.091 -10.596 1.00 70.97 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? 8.685   -4.718  -7.670  1.00 97.98 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? 9.711   -3.674  -7.771  1.00 98.32 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? 11.009  -4.013  -7.009  1.00 98.59 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? 12.085  -3.652  -7.475  1.00 98.57 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? 9.116   -2.361  -7.260  1.00 98.29 128 A 1 
ATOM 1014 N N   . VAL A 1 129 ? 10.922  -4.735  -5.894  1.00 98.45 129 A 1 
ATOM 1015 C CA  . VAL A 1 129 ? 12.078  -5.250  -5.145  1.00 98.68 129 A 1 
ATOM 1016 C C   . VAL A 1 129 ? 12.585  -6.547  -5.778  1.00 98.70 129 A 1 
ATOM 1017 O O   . VAL A 1 129 ? 13.743  -6.621  -6.178  1.00 98.67 129 A 1 
ATOM 1018 C CB  . VAL A 1 129 ? 11.731  -5.440  -3.654  1.00 98.73 129 A 1 
ATOM 1019 C CG1 . VAL A 1 129 ? 12.849  -6.154  -2.885  1.00 98.63 129 A 1 
ATOM 1020 C CG2 . VAL A 1 129 ? 11.448  -4.088  -2.995  1.00 98.62 129 A 1 
ATOM 1021 N N   . LEU A 1 130 ? 11.714  -7.549  -5.951  1.00 98.65 130 A 1 
ATOM 1022 C CA  . LEU A 1 130 ? 12.100  -8.879  -6.438  1.00 98.56 130 A 1 
ATOM 1023 C C   . LEU A 1 130 ? 12.766  -8.843  -7.819  1.00 98.64 130 A 1 
ATOM 1024 O O   . LEU A 1 130 ? 13.795  -9.482  -8.026  1.00 98.54 130 A 1 
ATOM 1025 C CB  . LEU A 1 130 ? 10.869  -9.801  -6.488  1.00 98.36 130 A 1 
ATOM 1026 C CG  . LEU A 1 130 ? 10.243  -10.133 -5.123  1.00 98.00 130 A 1 
ATOM 1027 C CD1 . LEU A 1 130 ? 8.998   -10.993 -5.337  1.00 97.70 130 A 1 
ATOM 1028 C CD2 . LEU A 1 130 ? 11.209  -10.899 -4.220  1.00 97.43 130 A 1 
ATOM 1029 N N   . ASP A 1 131 ? 12.192  -8.090  -8.762  1.00 98.26 131 A 1 
ATOM 1030 C CA  . ASP A 1 131 ? 12.735  -8.015  -10.119 1.00 98.14 131 A 1 
ATOM 1031 C C   . ASP A 1 131 ? 14.026  -7.182  -10.155 1.00 98.44 131 A 1 
ATOM 1032 O O   . ASP A 1 131 ? 14.931  -7.482  -10.933 1.00 98.34 131 A 1 
ATOM 1033 C CB  . ASP A 1 131 ? 11.658  -7.505  -11.095 1.00 97.56 131 A 1 
ATOM 1034 C CG  . ASP A 1 131 ? 10.430  -8.435  -11.210 1.00 96.50 131 A 1 
ATOM 1035 O OD1 . ASP A 1 131 ? 10.503  -9.648  -10.871 1.00 94.81 131 A 1 
ATOM 1036 O OD2 . ASP A 1 131 ? 9.353   -7.984  -11.646 1.00 94.35 131 A 1 
ATOM 1037 N N   . THR A 1 132 ? 14.172  -6.194  -9.257  1.00 98.40 132 A 1 
ATOM 1038 C CA  . THR A 1 132 ? 15.428  -5.439  -9.089  1.00 98.65 132 A 1 
ATOM 1039 C C   . THR A 1 132 ? 16.545  -6.319  -8.533  1.00 98.78 132 A 1 
ATOM 1040 O O   . THR A 1 132 ? 17.669  -6.273  -9.033  1.00 98.77 132 A 1 
ATOM 1041 C CB  . THR A 1 132 ? 15.215  -4.225  -8.178  1.00 98.64 132 A 1 
ATOM 1042 O OG1 . THR A 1 132 ? 14.283  -3.353  -8.775  1.00 98.20 132 A 1 
ATOM 1043 C CG2 . THR A 1 132 ? 16.489  -3.412  -7.972  1.00 98.25 132 A 1 
ATOM 1044 N N   . VAL A 1 133 ? 16.246  -7.151  -7.536  1.00 98.74 133 A 1 
ATOM 1045 C CA  . VAL A 1 133 ? 17.211  -8.116  -6.984  1.00 98.83 133 A 1 
ATOM 1046 C C   . VAL A 1 133 ? 17.610  -9.147  -8.046  1.00 98.85 133 A 1 
ATOM 1047 O O   . VAL A 1 133 ? 18.799  -9.394  -8.230  1.00 98.82 133 A 1 
ATOM 1048 C CB  . VAL A 1 133 ? 16.658  -8.778  -5.709  1.00 98.83 133 A 1 
ATOM 1049 C CG1 . VAL A 1 133 ? 17.595  -9.869  -5.182  1.00 98.67 133 A 1 
ATOM 1050 C CG2 . VAL A 1 133 ? 16.499  -7.745  -4.583  1.00 98.61 133 A 1 
ATOM 1051 N N   . ARG A 1 134 ? 16.646  -9.663  -8.827  1.00 98.76 134 A 1 
ATOM 1052 C CA  . ARG A 1 134 ? 16.931  -10.568 -9.959  1.00 98.70 134 A 1 
ATOM 1053 C C   . ARG A 1 134 ? 17.809  -9.925  -11.030 1.00 98.77 134 A 1 
ATOM 1054 O O   . ARG A 1 134 ? 18.602  -10.617 -11.660 1.00 98.59 134 A 1 
ATOM 1055 C CB  . ARG A 1 134 ? 15.619  -11.011 -10.613 1.00 98.36 134 A 1 
ATOM 1056 C CG  . ARG A 1 134 ? 14.857  -12.029 -9.761  1.00 93.04 134 A 1 
ATOM 1057 C CD  . ARG A 1 134 ? 13.472  -12.206 -10.368 1.00 88.35 134 A 1 
ATOM 1058 N NE  . ARG A 1 134 ? 12.674  -13.177 -9.617  1.00 80.77 134 A 1 
ATOM 1059 C CZ  . ARG A 1 134 ? 11.373  -13.358 -9.726  1.00 71.58 134 A 1 
ATOM 1060 N NH1 . ARG A 1 134 ? 10.639  -12.634 -10.531 1.00 61.67 134 A 1 
ATOM 1061 N NH2 . ARG A 1 134 ? 10.786  -14.289 -9.019  1.00 66.20 134 A 1 
ATOM 1062 N N   . GLU A 1 135 ? 17.667  -8.627  -11.267 1.00 98.73 135 A 1 
ATOM 1063 C CA  . GLU A 1 135 ? 18.551  -7.917  -12.195 1.00 98.67 135 A 1 
ATOM 1064 C C   . GLU A 1 135 ? 19.987  -7.866  -11.659 1.00 98.76 135 A 1 
ATOM 1065 O O   . GLU A 1 135 ? 20.921  -8.174  -12.394 1.00 98.56 135 A 1 
ATOM 1066 C CB  . GLU A 1 135 ? 17.980  -6.522  -12.490 1.00 98.33 135 A 1 
ATOM 1067 C CG  . GLU A 1 135 ? 18.726  -5.801  -13.633 1.00 90.21 135 A 1 
ATOM 1068 C CD  . GLU A 1 135 ? 18.667  -6.542  -14.978 1.00 91.39 135 A 1 
ATOM 1069 O OE1 . GLU A 1 135 ? 19.492  -6.224  -15.858 1.00 84.28 135 A 1 
ATOM 1070 O OE2 . GLU A 1 135 ? 17.796  -7.431  -15.141 1.00 85.04 135 A 1 
ATOM 1071 N N   . LEU A 1 136 ? 20.165  -7.605  -10.366 1.00 98.78 136 A 1 
ATOM 1072 C CA  . LEU A 1 136 ? 21.487  -7.659  -9.734  1.00 98.84 136 A 1 
ATOM 1073 C C   . LEU A 1 136 ? 22.093  -9.076  -9.750  1.00 98.87 136 A 1 
ATOM 1074 O O   . LEU A 1 136 ? 23.305  -9.216  -9.923  1.00 98.80 136 A 1 
ATOM 1075 C CB  . LEU A 1 136 ? 21.384  -7.113  -8.304  1.00 98.84 136 A 1 
ATOM 1076 C CG  . LEU A 1 136 ? 21.179  -5.588  -8.236  1.00 98.69 136 A 1 
ATOM 1077 C CD1 . LEU A 1 136 ? 20.808  -5.182  -6.812  1.00 98.45 136 A 1 
ATOM 1078 C CD2 . LEU A 1 136 ? 22.452  -4.828  -8.621  1.00 98.40 136 A 1 
ATOM 1079 N N   . GLU A 1 137 ? 21.285  -10.133 -9.659  1.00 98.89 137 A 1 
ATOM 1080 C CA  . GLU A 1 137 ? 21.772  -11.512 -9.836  1.00 98.88 137 A 1 
ATOM 1081 C C   . GLU A 1 137 ? 22.369  -11.732 -11.236 1.00 98.85 137 A 1 
ATOM 1082 O O   . GLU A 1 137 ? 23.411  -12.378 -11.368 1.00 98.63 137 A 1 
ATOM 1083 C CB  . GLU A 1 137 ? 20.657  -12.537 -9.569  1.00 98.85 137 A 1 
ATOM 1084 C CG  . GLU A 1 137 ? 20.261  -12.618 -8.090  1.00 98.59 137 A 1 
ATOM 1085 C CD  . GLU A 1 137 ? 19.159  -13.655 -7.852  1.00 98.50 137 A 1 
ATOM 1086 O OE1 . GLU A 1 137 ? 19.447  -14.668 -7.181  1.00 96.55 137 A 1 
ATOM 1087 O OE2 . GLU A 1 137 ? 18.017  -13.438 -8.315  1.00 96.82 137 A 1 
ATOM 1088 N N   . ARG A 1 138 ? 21.779  -11.135 -12.287 1.00 98.80 138 A 1 
ATOM 1089 C CA  . ARG A 1 138 ? 22.338  -11.169 -13.653 1.00 98.74 138 A 1 
ATOM 1090 C C   . ARG A 1 138 ? 23.659  -10.404 -13.762 1.00 98.72 138 A 1 
ATOM 1091 O O   . ARG A 1 138 ? 24.489  -10.747 -14.600 1.00 98.29 138 A 1 
ATOM 1092 C CB  . ARG A 1 138 ? 21.340  -10.611 -14.677 1.00 98.58 138 A 1 
ATOM 1093 C CG  . ARG A 1 138 ? 20.050  -11.426 -14.762 1.00 96.61 138 A 1 
ATOM 1094 C CD  . ARG A 1 138 ? 19.076  -10.764 -15.734 1.00 94.24 138 A 1 
ATOM 1095 N NE  . ARG A 1 138 ? 17.790  -11.473 -15.735 1.00 89.07 138 A 1 
ATOM 1096 C CZ  . ARG A 1 138 ? 16.614  -10.976 -15.395 1.00 85.81 138 A 1 
ATOM 1097 N NH1 . ARG A 1 138 ? 16.436  -9.722  -15.071 1.00 75.87 138 A 1 
ATOM 1098 N NH2 . ARG A 1 138 ? 15.574  -11.756 -15.373 1.00 78.08 138 A 1 
ATOM 1099 N N   . GLU A 1 139 ? 23.874  -9.425  -12.890 1.00 98.70 139 A 1 
ATOM 1100 C CA  . GLU A 1 139 ? 25.134  -8.677  -12.766 1.00 98.55 139 A 1 
ATOM 1101 C C   . GLU A 1 139 ? 26.183  -9.388  -11.879 1.00 98.61 139 A 1 
ATOM 1102 O O   . GLU A 1 139 ? 27.273  -8.859  -11.633 1.00 98.02 139 A 1 
ATOM 1103 C CB  . GLU A 1 139 ? 24.840  -7.259  -12.257 1.00 98.29 139 A 1 
ATOM 1104 C CG  . GLU A 1 139 ? 23.978  -6.424  -13.221 1.00 97.46 139 A 1 
ATOM 1105 C CD  . GLU A 1 139 ? 23.658  -5.034  -12.649 1.00 97.23 139 A 1 
ATOM 1106 O OE1 . GLU A 1 139 ? 22.638  -4.441  -13.051 1.00 92.80 139 A 1 
ATOM 1107 O OE2 . GLU A 1 139 ? 24.450  -4.543  -11.803 1.00 94.20 139 A 1 
ATOM 1108 N N   . GLY A 1 140 ? 25.890  -10.604 -11.412 1.00 98.58 140 A 1 
ATOM 1109 C CA  . GLY A 1 140 ? 26.806  -11.436 -10.626 1.00 98.46 140 A 1 
ATOM 1110 C C   . GLY A 1 140 ? 26.748  -11.205 -9.114  1.00 98.59 140 A 1 
ATOM 1111 O O   . GLY A 1 140 ? 27.691  -11.576 -8.406  1.00 97.92 140 A 1 
ATOM 1112 N N   . TYR A 1 141 ? 25.674  -10.593 -8.612  1.00 98.82 141 A 1 
ATOM 1113 C CA  . TYR A 1 141 ? 25.354  -10.603 -7.186  1.00 98.87 141 A 1 
ATOM 1114 C C   . TYR A 1 141 ? 24.702  -11.936 -6.797  1.00 98.89 141 A 1 
ATOM 1115 O O   . TYR A 1 141 ? 24.172  -12.658 -7.637  1.00 98.72 141 A 1 
ATOM 1116 C CB  . TYR A 1 141 ? 24.465  -9.415  -6.816  1.00 98.82 141 A 1 
ATOM 1117 C CG  . TYR A 1 141 ? 25.163  -8.069  -6.888  1.00 98.80 141 A 1 
ATOM 1118 C CD1 . TYR A 1 141 ? 25.573  -7.422  -5.704  1.00 98.30 141 A 1 
ATOM 1119 C CD2 . TYR A 1 141 ? 25.413  -7.466  -8.132  1.00 98.47 141 A 1 
ATOM 1120 C CE1 . TYR A 1 141 ? 26.233  -6.179  -5.768  1.00 98.10 141 A 1 
ATOM 1121 C CE2 . TYR A 1 141 ? 26.082  -6.229  -8.197  1.00 98.21 141 A 1 
ATOM 1122 C CZ  . TYR A 1 141 ? 26.493  -5.583  -7.015  1.00 98.37 141 A 1 
ATOM 1123 O OH  . TYR A 1 141 ? 27.138  -4.391  -7.084  1.00 97.71 141 A 1 
ATOM 1124 N N   . ALA A 1 142 ? 24.738  -12.272 -5.511  1.00 98.87 142 A 1 
ATOM 1125 C CA  . ALA A 1 142 ? 23.993  -13.398 -4.962  1.00 98.88 142 A 1 
ATOM 1126 C C   . ALA A 1 142 ? 22.835  -12.868 -4.112  1.00 98.92 142 A 1 
ATOM 1127 O O   . ALA A 1 142 ? 22.992  -11.876 -3.401  1.00 98.71 142 A 1 
ATOM 1128 C CB  . ALA A 1 142 ? 24.947  -14.299 -4.166  1.00 98.62 142 A 1 
ATOM 1129 N N   . ALA A 1 143 ? 21.691  -13.541 -4.143  1.00 98.88 143 A 1 
ATOM 1130 C CA  . ALA A 1 143 ? 20.538  -13.180 -3.335  1.00 98.89 143 A 1 
ATOM 1131 C C   . ALA A 1 143 ? 20.008  -14.376 -2.539  1.00 98.90 143 A 1 
ATOM 1132 O O   . ALA A 1 143 ? 19.984  -15.507 -3.021  1.00 98.67 143 A 1 
ATOM 1133 C CB  . ALA A 1 143 ? 19.472  -12.549 -4.229  1.00 98.70 143 A 1 
ATOM 1134 N N   . THR A 1 144 ? 19.567  -14.119 -1.313  1.00 98.91 144 A 1 
ATOM 1135 C CA  . THR A 1 144 ? 18.790  -15.069 -0.515  1.00 98.92 144 A 1 
ATOM 1136 C C   . THR A 1 144 ? 17.373  -14.529 -0.372  1.00 98.93 144 A 1 
ATOM 1137 O O   . THR A 1 144 ? 17.165  -13.471 0.217   1.00 98.85 144 A 1 
ATOM 1138 C CB  . THR A 1 144 ? 19.428  -15.313 0.858   1.00 98.85 144 A 1 
ATOM 1139 O OG1 . THR A 1 144 ? 20.720  -15.852 0.693   1.00 98.06 144 A 1 
ATOM 1140 C CG2 . THR A 1 144 ? 18.640  -16.321 1.691   1.00 97.94 144 A 1 
ATOM 1141 N N   . TYR A 1 145 ? 16.401  -15.272 -0.899  1.00 98.85 145 A 1 
ATOM 1142 C CA  . TYR A 1 145 ? 14.973  -14.982 -0.779  1.00 98.82 145 A 1 
ATOM 1143 C C   . TYR A 1 145 ? 14.400  -15.829 0.359   1.00 98.75 145 A 1 
ATOM 1144 O O   . TYR A 1 145 ? 14.244  -17.045 0.212   1.00 98.41 145 A 1 
ATOM 1145 C CB  . TYR A 1 145 ? 14.254  -15.262 -2.098  1.00 98.76 145 A 1 
ATOM 1146 C CG  . TYR A 1 145 ? 14.780  -14.489 -3.289  1.00 98.78 145 A 1 
ATOM 1147 C CD1 . TYR A 1 145 ? 14.177  -13.277 -3.674  1.00 98.45 145 A 1 
ATOM 1148 C CD2 . TYR A 1 145 ? 15.869  -14.994 -4.021  1.00 98.59 145 A 1 
ATOM 1149 C CE1 . TYR A 1 145 ? 14.657  -12.574 -4.795  1.00 98.44 145 A 1 
ATOM 1150 C CE2 . TYR A 1 145 ? 16.356  -14.290 -5.137  1.00 98.51 145 A 1 
ATOM 1151 C CZ  . TYR A 1 145 ? 15.749  -13.081 -5.530  1.00 98.67 145 A 1 
ATOM 1152 O OH  . TYR A 1 145 ? 16.217  -12.412 -6.615  1.00 98.41 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? 14.114  -15.191 1.481   1.00 98.81 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? 13.593  -15.867 2.661   1.00 98.80 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? 12.099  -16.149 2.526   1.00 98.78 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? 11.331  -15.315 2.039   1.00 98.52 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? 13.880  -15.043 3.918   1.00 98.71 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? 15.376  -14.838 4.207   1.00 98.10 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? 15.531  -13.949 5.437   1.00 97.20 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? 16.087  -16.165 4.464   1.00 97.09 146 A 1 
ATOM 1161 N N   . ASP A 1 147 ? 11.707  -17.318 3.007   1.00 98.34 147 A 1 
ATOM 1162 C CA  . ASP A 1 147 ? 10.311  -17.631 3.276   1.00 98.15 147 A 1 
ATOM 1163 C C   . ASP A 1 147 ? 9.803   -16.815 4.471   1.00 98.44 147 A 1 
ATOM 1164 O O   . ASP A 1 147 ? 10.568  -16.338 5.315   1.00 98.09 147 A 1 
ATOM 1165 C CB  . ASP A 1 147 ? 10.143  -19.149 3.495   1.00 97.22 147 A 1 
ATOM 1166 C CG  . ASP A 1 147 ? 10.345  -19.892 2.177   1.00 95.07 147 A 1 
ATOM 1167 O OD1 . ASP A 1 147 ? 9.519   -19.697 1.259   1.00 91.75 147 A 1 
ATOM 1168 O OD2 . ASP A 1 147 ? 11.395  -20.547 1.961   1.00 90.99 147 A 1 
ATOM 1169 N N   . VAL A 1 148 ? 8.489   -16.666 4.523   1.00 98.58 148 A 1 
ATOM 1170 C CA  . VAL A 1 148 ? 7.775   -16.155 5.692   1.00 98.62 148 A 1 
ATOM 1171 C C   . VAL A 1 148 ? 7.024   -17.302 6.358   1.00 98.55 148 A 1 
ATOM 1172 O O   . VAL A 1 148 ? 6.779   -18.339 5.738   1.00 98.07 148 A 1 
ATOM 1173 C CB  . VAL A 1 148 ? 6.842   -14.988 5.323   1.00 98.45 148 A 1 
ATOM 1174 C CG1 . VAL A 1 148 ? 7.636   -13.788 4.800   1.00 98.04 148 A 1 
ATOM 1175 C CG2 . VAL A 1 148 ? 5.782   -15.387 4.293   1.00 97.84 148 A 1 
ATOM 1176 N N   . ARG A 1 149 ? 6.640   -17.121 7.618   1.00 98.59 149 A 1 
ATOM 1177 C CA  . ARG A 1 149 ? 5.748   -18.050 8.324   1.00 98.52 149 A 1 
ATOM 1178 C C   . ARG A 1 149 ? 4.343   -18.012 7.713   1.00 98.50 149 A 1 
ATOM 1179 O O   . ARG A 1 149 ? 3.998   -17.076 6.992   1.00 98.09 149 A 1 
ATOM 1180 C CB  . ARG A 1 149 ? 5.740   -17.701 9.816   1.00 98.36 149 A 1 
ATOM 1181 C CG  . ARG A 1 149 ? 7.125   -17.883 10.461  1.00 97.45 149 A 1 
ATOM 1182 C CD  . ARG A 1 149 ? 7.102   -17.558 11.959  1.00 95.65 149 A 1 
ATOM 1183 N NE  . ARG A 1 149 ? 6.995   -16.112 12.216  1.00 89.85 149 A 1 
ATOM 1184 C CZ  . ARG A 1 149 ? 7.064   -15.530 13.409  1.00 85.58 149 A 1 
ATOM 1185 N NH1 . ARG A 1 149 ? 7.191   -16.220 14.509  1.00 79.08 149 A 1 
ATOM 1186 N NH2 . ARG A 1 149 ? 7.020   -14.233 13.513  1.00 78.90 149 A 1 
ATOM 1187 N N   . GLU A 1 150 ? 3.491   -18.977 8.062   1.00 98.22 150 A 1 
ATOM 1188 C CA  . GLU A 1 150 ? 2.101   -19.049 7.560   1.00 98.01 150 A 1 
ATOM 1189 C C   . GLU A 1 150 ? 1.267   -17.785 7.837   1.00 98.16 150 A 1 
ATOM 1190 O O   . GLU A 1 150 ? 0.327   -17.469 7.105   1.00 97.13 150 A 1 
ATOM 1191 C CB  . GLU A 1 150 ? 1.377   -20.226 8.217   1.00 96.86 150 A 1 
ATOM 1192 C CG  . GLU A 1 150 ? 1.944   -21.598 7.831   1.00 85.14 150 A 1 
ATOM 1193 C CD  . GLU A 1 150 ? 1.143   -22.755 8.458   1.00 82.81 150 A 1 
ATOM 1194 O OE1 . GLU A 1 150 ? 1.562   -23.909 8.257   1.00 73.88 150 A 1 
ATOM 1195 O OE2 . GLU A 1 150 ? 0.134   -22.474 9.146   1.00 75.60 150 A 1 
ATOM 1196 N N   . ASN A 1 151 ? 1.620   -17.036 8.882   1.00 98.41 151 A 1 
ATOM 1197 C CA  . ASN A 1 151 ? 0.994   -15.752 9.201   1.00 98.42 151 A 1 
ATOM 1198 C C   . ASN A 1 151 ? 1.586   -14.564 8.412   1.00 98.60 151 A 1 
ATOM 1199 O O   . ASN A 1 151 ? 1.148   -13.432 8.593   1.00 98.25 151 A 1 
ATOM 1200 C CB  . ASN A 1 151 ? 1.006   -15.552 10.726  1.00 98.20 151 A 1 
ATOM 1201 C CG  . ASN A 1 151 ? 2.365   -15.235 11.313  1.00 98.10 151 A 1 
ATOM 1202 O OD1 . ASN A 1 151 ? 3.405   -15.379 10.691  1.00 96.62 151 A 1 
ATOM 1203 N ND2 . ASN A 1 151 ? 2.392   -14.795 12.550  1.00 95.86 151 A 1 
ATOM 1204 N N   . GLY A 1 152 ? 2.574   -14.789 7.550   1.00 98.39 152 A 1 
ATOM 1205 C CA  . GLY A 1 152 ? 3.205   -13.783 6.692   1.00 98.58 152 A 1 
ATOM 1206 C C   . GLY A 1 152 ? 4.338   -12.989 7.342   1.00 98.75 152 A 1 
ATOM 1207 O O   . GLY A 1 152 ? 4.912   -12.117 6.687   1.00 98.51 152 A 1 
ATOM 1208 N N   . LEU A 1 153 ? 4.675   -13.266 8.604   1.00 98.70 153 A 1 
ATOM 1209 C CA  . LEU A 1 153 ? 5.810   -12.643 9.289   1.00 98.74 153 A 1 
ATOM 1210 C C   . LEU A 1 153 ? 7.114   -13.384 8.982   1.00 98.75 153 A 1 
ATOM 1211 O O   . LEU A 1 153 ? 7.154   -14.616 8.933   1.00 98.47 153 A 1 
ATOM 1212 C CB  . LEU A 1 153 ? 5.565   -12.599 10.808  1.00 98.62 153 A 1 
ATOM 1213 C CG  . LEU A 1 153 ? 4.451   -11.631 11.236  1.00 98.01 153 A 1 
ATOM 1214 C CD1 . LEU A 1 153 ? 4.086   -11.873 12.698  1.00 97.02 153 A 1 
ATOM 1215 C CD2 . LEU A 1 153 ? 4.900   -10.175 11.102  1.00 96.99 153 A 1 
ATOM 1216 N N   . VAL A 1 154 ? 8.207   -12.627 8.843   1.00 98.77 154 A 1 
ATOM 1217 C CA  . VAL A 1 154 ? 9.553   -13.210 8.784   1.00 98.77 154 A 1 
ATOM 1218 C C   . VAL A 1 154 ? 9.936   -13.813 10.139  1.00 98.79 154 A 1 
ATOM 1219 O O   . VAL A 1 154 ? 9.570   -13.296 11.199  1.00 98.57 154 A 1 
ATOM 1220 C CB  . VAL A 1 154 ? 10.583  -12.181 8.279   1.00 98.45 154 A 1 
ATOM 1221 C CG1 . VAL A 1 154 ? 10.871  -11.058 9.281   1.00 96.94 154 A 1 
ATOM 1222 C CG2 . VAL A 1 154 ? 11.907  -12.855 7.904   1.00 95.89 154 A 1 
ATOM 1223 N N   . ASP A 1 155 ? 10.693  -14.901 10.103  1.00 98.75 155 A 1 
ATOM 1224 C CA  . ASP A 1 155 ? 11.368  -15.432 11.281  1.00 98.78 155 A 1 
ATOM 1225 C C   . ASP A 1 155 ? 12.720  -14.724 11.460  1.00 98.85 155 A 1 
ATOM 1226 O O   . ASP A 1 155 ? 13.569  -14.730 10.563  1.00 98.74 155 A 1 
ATOM 1227 C CB  . ASP A 1 155 ? 11.497  -16.954 11.151  1.00 98.58 155 A 1 
ATOM 1228 C CG  . ASP A 1 155 ? 11.997  -17.571 12.451  1.00 98.12 155 A 1 
ATOM 1229 O OD1 . ASP A 1 155 ? 13.061  -17.112 12.927  1.00 96.57 155 A 1 
ATOM 1230 O OD2 . ASP A 1 155 ? 11.272  -18.434 12.982  1.00 95.52 155 A 1 
ATOM 1231 N N   . LEU A 1 156 ? 12.913  -14.069 12.607  1.00 98.80 156 A 1 
ATOM 1232 C CA  . LEU A 1 156 ? 14.124  -13.289 12.872  1.00 98.84 156 A 1 
ATOM 1233 C C   . LEU A 1 156 ? 15.378  -14.158 13.033  1.00 98.85 156 A 1 
ATOM 1234 O O   . LEU A 1 156 ? 16.477  -13.683 12.739  1.00 98.70 156 A 1 
ATOM 1235 C CB  . LEU A 1 156 ? 13.921  -12.420 14.125  1.00 98.79 156 A 1 
ATOM 1236 C CG  . LEU A 1 156 ? 12.897  -11.282 13.971  1.00 98.51 156 A 1 
ATOM 1237 C CD1 . LEU A 1 156 ? 12.751  -10.564 15.314  1.00 98.12 156 A 1 
ATOM 1238 C CD2 . LEU A 1 156 ? 13.336  -10.256 12.922  1.00 98.07 156 A 1 
ATOM 1239 N N   . ASP A 1 157 ? 15.245  -15.402 13.479  1.00 98.79 157 A 1 
ATOM 1240 C CA  . ASP A 1 157 ? 16.384  -16.316 13.603  1.00 98.78 157 A 1 
ATOM 1241 C C   . ASP A 1 157 ? 16.804  -16.845 12.232  1.00 98.83 157 A 1 
ATOM 1242 O O   . ASP A 1 157 ? 17.994  -16.852 11.909  1.00 98.66 157 A 1 
ATOM 1243 C CB  . ASP A 1 157 ? 16.063  -17.446 14.592  1.00 98.67 157 A 1 
ATOM 1244 C CG  . ASP A 1 157 ? 15.942  -16.934 16.033  1.00 97.92 157 A 1 
ATOM 1245 O OD1 . ASP A 1 157 ? 16.642  -15.936 16.360  1.00 95.80 157 A 1 
ATOM 1246 O OD2 . ASP A 1 157 ? 15.180  -17.541 16.809  1.00 95.72 157 A 1 
ATOM 1247 N N   . VAL A 1 158 ? 15.828  -17.150 11.369  1.00 98.81 158 A 1 
ATOM 1248 C CA  . VAL A 1 158 ? 16.076  -17.469 9.956   1.00 98.82 158 A 1 
ATOM 1249 C C   . VAL A 1 158 ? 16.710  -16.274 9.239   1.00 98.87 158 A 1 
ATOM 1250 O O   . VAL A 1 158 ? 17.694  -16.444 8.519   1.00 98.77 158 A 1 
ATOM 1251 C CB  . VAL A 1 158 ? 14.781  -17.916 9.251   1.00 98.68 158 A 1 
ATOM 1252 C CG1 . VAL A 1 158 ? 15.007  -18.204 7.760   1.00 98.03 158 A 1 
ATOM 1253 C CG2 . VAL A 1 158 ? 14.225  -19.199 9.881   1.00 98.03 158 A 1 
ATOM 1254 N N   . PHE A 1 159 ? 16.214  -15.051 9.484   1.00 98.84 159 A 1 
ATOM 1255 C CA  . PHE A 1 159 ? 16.808  -13.834 8.931   1.00 98.88 159 A 1 
ATOM 1256 C C   . PHE A 1 159 ? 18.270  -13.668 9.373   1.00 98.87 159 A 1 
ATOM 1257 O O   . PHE A 1 159 ? 19.142  -13.476 8.526   1.00 98.81 159 A 1 
ATOM 1258 C CB  . PHE A 1 159 ? 15.962  -12.607 9.309   1.00 98.88 159 A 1 
ATOM 1259 C CG  . PHE A 1 159 ? 16.502  -11.306 8.746   1.00 98.91 159 A 1 
ATOM 1260 C CD1 . PHE A 1 159 ? 17.387  -10.516 9.504   1.00 98.78 159 A 1 
ATOM 1261 C CD2 . PHE A 1 159 ? 16.156  -10.904 7.445   1.00 98.81 159 A 1 
ATOM 1262 C CE1 . PHE A 1 159 ? 17.929  -9.337  8.958   1.00 98.73 159 A 1 
ATOM 1263 C CE2 . PHE A 1 159 ? 16.695  -9.724  6.898   1.00 98.72 159 A 1 
ATOM 1264 C CZ  . PHE A 1 159 ? 17.586  -8.943  7.654   1.00 98.81 159 A 1 
ATOM 1265 N N   . ARG A 1 160 ? 18.572  -13.805 10.671  1.00 98.76 160 A 1 
ATOM 1266 C CA  . ARG A 1 160 ? 19.951  -13.737 11.192  1.00 98.67 160 A 1 
ATOM 1267 C C   . ARG A 1 160 ? 20.857  -14.788 10.558  1.00 98.69 160 A 1 
ATOM 1268 O O   . ARG A 1 160 ? 21.988  -14.461 10.192  1.00 98.41 160 A 1 
ATOM 1269 C CB  . ARG A 1 160 ? 19.967  -13.930 12.716  1.00 98.21 160 A 1 
ATOM 1270 C CG  . ARG A 1 160 ? 19.483  -12.703 13.485  1.00 91.55 160 A 1 
ATOM 1271 C CD  . ARG A 1 160 ? 19.473  -12.999 14.986  1.00 93.18 160 A 1 
ATOM 1272 N NE  . ARG A 1 160 ? 18.790  -11.925 15.741  1.00 87.86 160 A 1 
ATOM 1273 C CZ  . ARG A 1 160 ? 17.651  -12.035 16.410  1.00 83.56 160 A 1 
ATOM 1274 N NH1 . ARG A 1 160 ? 16.988  -13.155 16.514  1.00 71.16 160 A 1 
ATOM 1275 N NH2 . ARG A 1 160 ? 17.146  -10.995 17.006  1.00 73.96 160 A 1 
ATOM 1276 N N   . ALA A 1 161 ? 20.373  -16.024 10.442  1.00 98.63 161 A 1 
ATOM 1277 C CA  . ALA A 1 161 ? 21.126  -17.146 9.883   1.00 98.67 161 A 1 
ATOM 1278 C C   . ALA A 1 161 ? 21.434  -16.974 8.385   1.00 98.73 161 A 1 
ATOM 1279 O O   . ALA A 1 161 ? 22.458  -17.465 7.915   1.00 98.48 161 A 1 
ATOM 1280 C CB  . ALA A 1 161 ? 20.338  -18.433 10.151  1.00 98.52 161 A 1 
ATOM 1281 N N   . ALA A 1 162 ? 20.590  -16.254 7.647   1.00 98.76 162 A 1 
ATOM 1282 C CA  . ALA A 1 162 ? 20.800  -15.978 6.226   1.00 98.78 162 A 1 
ATOM 1283 C C   . ALA A 1 162 ? 21.874  -14.907 5.955   1.00 98.80 162 A 1 
ATOM 1284 O O   . ALA A 1 162 ? 22.361  -14.792 4.826   1.00 98.49 162 A 1 
ATOM 1285 C CB  . ALA A 1 162 ? 19.456  -15.568 5.628   1.00 98.65 162 A 1 
ATOM 1286 N N   . LEU A 1 163 ? 22.242  -14.112 6.961   1.00 98.78 163 A 1 
ATOM 1287 C CA  . LEU A 1 163 ? 23.239  -13.056 6.815   1.00 98.67 163 A 1 
ATOM 1288 C C   . LEU A 1 163 ? 24.652  -13.644 6.787   1.00 98.46 163 A 1 
ATOM 1289 O O   . LEU A 1 163 ? 25.147  -14.193 7.773   1.00 97.72 163 A 1 
ATOM 1290 C CB  . LEU A 1 163 ? 23.098  -12.007 7.928   1.00 98.59 163 A 1 
ATOM 1291 C CG  . LEU A 1 163 ? 21.713  -11.347 8.025   1.00 98.34 163 A 1 
ATOM 1292 C CD1 . LEU A 1 163 ? 21.722  -10.334 9.163   1.00 97.74 163 A 1 
ATOM 1293 C CD2 . LEU A 1 163 ? 21.301  -10.631 6.740   1.00 97.71 163 A 1 
ATOM 1294 N N   . ARG A 1 164 ? 25.322  -13.464 5.655   1.00 98.55 164 A 1 
ATOM 1295 C CA  . ARG A 1 164 ? 26.705  -13.904 5.429   1.00 98.37 164 A 1 
ATOM 1296 C C   . ARG A 1 164 ? 27.705  -12.764 5.686   1.00 98.59 164 A 1 
ATOM 1297 O O   . ARG A 1 164 ? 27.318  -11.597 5.665   1.00 98.30 164 A 1 
ATOM 1298 C CB  . ARG A 1 164 ? 26.849  -14.448 4.001   1.00 96.97 164 A 1 
ATOM 1299 C CG  . ARG A 1 164 ? 25.737  -15.422 3.575   1.00 93.95 164 A 1 
ATOM 1300 C CD  . ARG A 1 164 ? 26.038  -16.134 2.262   1.00 94.81 164 A 1 
ATOM 1301 N NE  . ARG A 1 164 ? 26.525  -15.230 1.206   1.00 92.55 164 A 1 
ATOM 1302 C CZ  . ARG A 1 164 ? 26.383  -15.360 -0.100  1.00 94.26 164 A 1 
ATOM 1303 N NH1 . ARG A 1 164 ? 25.679  -16.316 -0.633  1.00 88.90 164 A 1 
ATOM 1304 N NH2 . ARG A 1 164 ? 26.963  -14.522 -0.901  1.00 86.87 164 A 1 
ATOM 1305 N N   . PRO A 1 165 ? 29.008  -13.069 5.852   1.00 98.40 165 A 1 
ATOM 1306 C CA  . PRO A 1 165 ? 30.042  -12.033 5.978   1.00 98.33 165 A 1 
ATOM 1307 C C   . PRO A 1 165 ? 30.111  -11.061 4.790   1.00 98.44 165 A 1 
ATOM 1308 O O   . PRO A 1 165 ? 30.504  -9.911  4.961   1.00 97.93 165 A 1 
ATOM 1309 C CB  . PRO A 1 165 ? 31.360  -12.801 6.134   1.00 98.00 165 A 1 
ATOM 1310 C CG  . PRO A 1 165 ? 30.928  -14.136 6.739   1.00 96.72 165 A 1 
ATOM 1311 C CD  . PRO A 1 165 ? 29.586  -14.392 6.065   1.00 98.10 165 A 1 
ATOM 1312 N N   . ASP A 1 166 ? 29.715  -11.509 3.587   1.00 98.54 166 A 1 
ATOM 1313 C CA  . ASP A 1 166 ? 29.660  -10.712 2.360   1.00 98.63 166 A 1 
ATOM 1314 C C   . ASP A 1 166 ? 28.267  -10.108 2.079   1.00 98.74 166 A 1 
ATOM 1315 O O   . ASP A 1 166 ? 28.025  -9.606  0.977   1.00 98.37 166 A 1 
ATOM 1316 C CB  . ASP A 1 166 ? 30.184  -11.555 1.179   1.00 98.38 166 A 1 
ATOM 1317 C CG  . ASP A 1 166 ? 29.193  -12.623 0.714   1.00 97.90 166 A 1 
ATOM 1318 O OD1 . ASP A 1 166 ? 28.590  -13.317 1.567   1.00 96.33 166 A 1 
ATOM 1319 O OD2 . ASP A 1 166 ? 29.013  -12.793 -0.511  1.00 95.82 166 A 1 
ATOM 1320 N N   . THR A 1 167 ? 27.341  -10.135 3.044   1.00 98.76 167 A 1 
ATOM 1321 C CA  . THR A 1 167 ? 26.040  -9.464  2.906   1.00 98.84 167 A 1 
ATOM 1322 C C   . THR A 1 167 ? 26.221  -7.954  3.029   1.00 98.83 167 A 1 
ATOM 1323 O O   . THR A 1 167 ? 26.642  -7.445  4.070   1.00 98.67 167 A 1 
ATOM 1324 C CB  . THR A 1 167 ? 25.006  -9.958  3.926   1.00 98.82 167 A 1 
ATOM 1325 O OG1 . THR A 1 167 ? 24.888  -11.361 3.878   1.00 98.25 167 A 1 
ATOM 1326 C CG2 . THR A 1 167 ? 23.609  -9.391  3.642   1.00 98.24 167 A 1 
ATOM 1327 N N   . SER A 1 168 ? 25.895  -7.227  1.967   1.00 98.83 168 A 1 
ATOM 1328 C CA  . SER A 1 168 ? 25.999  -5.761  1.934   1.00 98.78 168 A 1 
ATOM 1329 C C   . SER A 1 168 ? 24.655  -5.049  2.085   1.00 98.85 168 A 1 
ATOM 1330 O O   . SER A 1 168 ? 24.632  -3.908  2.559   1.00 98.59 168 A 1 
ATOM 1331 C CB  . SER A 1 168 ? 26.706  -5.315  0.650   1.00 98.40 168 A 1 
ATOM 1332 O OG  . SER A 1 168 ? 26.038  -5.794  -0.498  1.00 96.39 168 A 1 
ATOM 1333 N N   . LEU A 1 169 ? 23.556  -5.701  1.715   1.00 98.89 169 A 1 
ATOM 1334 C CA  . LEU A 1 169 ? 22.214  -5.127  1.670   1.00 98.92 169 A 1 
ATOM 1335 C C   . LEU A 1 169 ? 21.158  -6.135  2.148   1.00 98.95 169 A 1 
ATOM 1336 O O   . LEU A 1 169 ? 21.190  -7.305  1.772   1.00 98.87 169 A 1 
ATOM 1337 C CB  . LEU A 1 169 ? 21.956  -4.668  0.219   1.00 98.80 169 A 1 
ATOM 1338 C CG  . LEU A 1 169 ? 20.567  -4.069  -0.057  1.00 97.87 169 A 1 
ATOM 1339 C CD1 . LEU A 1 169 ? 20.355  -2.735  0.658   1.00 95.18 169 A 1 
ATOM 1340 C CD2 . LEU A 1 169 ? 20.418  -3.824  -1.559  1.00 95.36 169 A 1 
ATOM 1341 N N   . ALA A 1 170 ? 20.192  -5.656  2.920   1.00 98.94 170 A 1 
ATOM 1342 C CA  . ALA A 1 170 ? 18.930  -6.343  3.175   1.00 98.96 170 A 1 
ATOM 1343 C C   . ALA A 1 170 ? 17.760  -5.443  2.759   1.00 98.97 170 A 1 
ATOM 1344 O O   . ALA A 1 170 ? 17.820  -4.229  2.960   1.00 98.91 170 A 1 
ATOM 1345 C CB  . ALA A 1 170 ? 18.860  -6.754  4.648   1.00 98.90 170 A 1 
ATOM 1346 N N   . SER A 1 171 ? 16.709  -6.020  2.171   1.00 98.94 171 A 1 
ATOM 1347 C CA  . SER A 1 171 ? 15.494  -5.301  1.770   1.00 98.94 171 A 1 
ATOM 1348 C C   . SER A 1 171 ? 14.261  -6.041  2.268   1.00 98.93 171 A 1 
ATOM 1349 O O   . SER A 1 171 ? 14.052  -7.195  1.900   1.00 98.78 171 A 1 
ATOM 1350 C CB  . SER A 1 171 ? 15.444  -5.141  0.247   1.00 98.89 171 A 1 
ATOM 1351 O OG  . SER A 1 171 ? 14.319  -4.362  -0.126  1.00 98.22 171 A 1 
ATOM 1352 N N   . VAL A 1 172 ? 13.461  -5.376  3.099   1.00 98.90 172 A 1 
ATOM 1353 C CA  . VAL A 1 172 ? 12.215  -5.924  3.662   1.00 98.88 172 A 1 
ATOM 1354 C C   . VAL A 1 172 ? 11.156  -4.831  3.680   1.00 98.85 172 A 1 
ATOM 1355 O O   . VAL A 1 172 ? 11.382  -3.757  4.245   1.00 98.51 172 A 1 
ATOM 1356 C CB  . VAL A 1 172 ? 12.426  -6.483  5.086   1.00 98.74 172 A 1 
ATOM 1357 C CG1 . VAL A 1 172 ? 11.126  -7.052  5.672   1.00 97.85 172 A 1 
ATOM 1358 C CG2 . VAL A 1 172 ? 13.472  -7.612  5.113   1.00 98.02 172 A 1 
ATOM 1359 N N   . MET A 1 173 ? 9.981   -5.083  3.086   1.00 98.68 173 A 1 
ATOM 1360 C CA  . MET A 1 173 ? 8.871   -4.128  3.103   1.00 98.55 173 A 1 
ATOM 1361 C C   . MET A 1 173 ? 8.234   -4.024  4.491   1.00 98.69 173 A 1 
ATOM 1362 O O   . MET A 1 173 ? 8.060   -5.015  5.193   1.00 98.26 173 A 1 
ATOM 1363 C CB  . MET A 1 173 ? 7.830   -4.453  2.023   1.00 97.32 173 A 1 
ATOM 1364 C CG  . MET A 1 173 ? 7.139   -5.808  2.225   1.00 95.00 173 A 1 
ATOM 1365 S SD  . MET A 1 173 ? 5.674   -6.090  1.185   1.00 95.21 173 A 1 
ATOM 1366 C CE  . MET A 1 173 ? 6.297   -5.600  -0.441  1.00 91.43 173 A 1 
ATOM 1367 N N   . LEU A 1 174 ? 7.829   -2.818  4.873   1.00 98.90 174 A 1 
ATOM 1368 C CA  . LEU A 1 174 ? 7.197   -2.582  6.171   1.00 98.91 174 A 1 
ATOM 1369 C C   . LEU A 1 174 ? 5.779   -3.150  6.234   1.00 98.90 174 A 1 
ATOM 1370 O O   . LEU A 1 174 ? 5.400   -3.750  7.230   1.00 98.72 174 A 1 
ATOM 1371 C CB  . LEU A 1 174 ? 7.229   -1.075  6.469   1.00 98.86 174 A 1 
ATOM 1372 C CG  . LEU A 1 174 ? 6.484   -0.637  7.747   1.00 98.59 174 A 1 
ATOM 1373 C CD1 . LEU A 1 174 ? 6.883   -1.420  8.996   1.00 98.39 174 A 1 
ATOM 1374 C CD2 . LEU A 1 174 ? 6.782   0.839   8.020   1.00 98.39 174 A 1 
ATOM 1375 N N   . VAL A 1 175 ? 4.990   -2.958  5.183   1.00 98.88 175 A 1 
ATOM 1376 C CA  . VAL A 1 175 ? 3.607   -3.440  5.081   1.00 98.86 175 A 1 
ATOM 1377 C C   . VAL A 1 175 ? 3.442   -4.190  3.776   1.00 98.79 175 A 1 
ATOM 1378 O O   . VAL A 1 175 ? 3.538   -3.587  2.704   1.00 98.48 175 A 1 
ATOM 1379 C CB  . VAL A 1 175 ? 2.592   -2.287  5.161   1.00 98.78 175 A 1 
ATOM 1380 C CG1 . VAL A 1 175 ? 1.153   -2.768  4.924   1.00 98.44 175 A 1 
ATOM 1381 C CG2 . VAL A 1 175 ? 2.631   -1.608  6.528   1.00 98.47 175 A 1 
ATOM 1382 N N   . ASN A 1 176 ? 3.121   -5.485  3.866   1.00 98.67 176 A 1 
ATOM 1383 C CA  . ASN A 1 176 ? 2.859   -6.277  2.674   1.00 98.61 176 A 1 
ATOM 1384 C C   . ASN A 1 176 ? 1.616   -5.760  1.927   1.00 98.51 176 A 1 
ATOM 1385 O O   . ASN A 1 176 ? 0.534   -5.603  2.493   1.00 98.04 176 A 1 
ATOM 1386 C CB  . ASN A 1 176 ? 2.747   -7.757  3.049   1.00 98.47 176 A 1 
ATOM 1387 C CG  . ASN A 1 176 ? 2.665   -8.577  1.780   1.00 98.15 176 A 1 
ATOM 1388 O OD1 . ASN A 1 176 ? 1.608   -8.708  1.182   1.00 94.37 176 A 1 
ATOM 1389 N ND2 . ASN A 1 176 ? 3.781   -9.045  1.277   1.00 94.93 176 A 1 
ATOM 1390 N N   . ASN A 1 177 ? 1.774   -5.508  0.631   1.00 97.95 177 A 1 
ATOM 1391 C CA  . ASN A 1 177 ? 0.741   -4.902  -0.208  1.00 97.72 177 A 1 
ATOM 1392 C C   . ASN A 1 177 ? -0.464  -5.818  -0.473  1.00 97.76 177 A 1 
ATOM 1393 O O   . ASN A 1 177 ? -1.525  -5.313  -0.860  1.00 96.51 177 A 1 
ATOM 1394 C CB  . ASN A 1 177 ? 1.390   -4.433  -1.520  1.00 97.22 177 A 1 
ATOM 1395 C CG  . ASN A 1 177 ? 2.018   -5.581  -2.291  1.00 95.88 177 A 1 
ATOM 1396 O OD1 . ASN A 1 177 ? 3.114   -6.006  -1.993  1.00 90.64 177 A 1 
ATOM 1397 N ND2 . ASN A 1 177 ? 1.356   -6.125  -3.284  1.00 91.46 177 A 1 
ATOM 1398 N N   . GLU A 1 178 ? -0.331  -7.134  -0.293  1.00 97.82 178 A 1 
ATOM 1399 C CA  . GLU A 1 178 ? -1.409  -8.103  -0.508  1.00 97.70 178 A 1 
ATOM 1400 C C   . GLU A 1 178 ? -2.124  -8.448  0.795   1.00 97.95 178 A 1 
ATOM 1401 O O   . GLU A 1 178 ? -3.343  -8.307  0.885   1.00 97.26 178 A 1 
ATOM 1402 C CB  . GLU A 1 178 ? -0.891  -9.365  -1.209  1.00 97.07 178 A 1 
ATOM 1403 C CG  . GLU A 1 178 ? -0.340  -9.060  -2.604  1.00 92.55 178 A 1 
ATOM 1404 C CD  . GLU A 1 178 ? -0.114  -10.297 -3.475  1.00 92.79 178 A 1 
ATOM 1405 O OE1 . GLU A 1 178 ? 0.643   -10.166 -4.463  1.00 82.60 178 A 1 
ATOM 1406 O OE2 . GLU A 1 178 ? -0.732  -11.348 -3.212  1.00 85.99 178 A 1 
ATOM 1407 N N   . ILE A 1 179 ? -1.374  -8.842  1.823   1.00 98.27 179 A 1 
ATOM 1408 C CA  . ILE A 1 179 ? -1.934  -9.349  3.084   1.00 98.40 179 A 1 
ATOM 1409 C C   . ILE A 1 179 ? -1.944  -8.314  4.216   1.00 98.54 179 A 1 
ATOM 1410 O O   . ILE A 1 179 ? -2.506  -8.573  5.270   1.00 98.40 179 A 1 
ATOM 1411 C CB  . ILE A 1 179 ? -1.255  -10.675 3.496   1.00 98.42 179 A 1 
ATOM 1412 C CG1 . ILE A 1 179 ? 0.264   -10.505 3.694   1.00 98.23 179 A 1 
ATOM 1413 C CG2 . ILE A 1 179 ? -1.580  -11.765 2.459   1.00 98.04 179 A 1 
ATOM 1414 C CD1 . ILE A 1 179 ? 0.952   -11.721 4.314   1.00 97.55 179 A 1 
ATOM 1415 N N   . GLY A 1 180 ? -1.353  -7.137  4.014   1.00 98.47 180 A 1 
ATOM 1416 C CA  . GLY A 1 180 ? -1.353  -6.049  4.993   1.00 98.60 180 A 1 
ATOM 1417 C C   . GLY A 1 180 ? -0.510  -6.295  6.248   1.00 98.73 180 A 1 
ATOM 1418 O O   . GLY A 1 180 ? -0.556  -5.464  7.157   1.00 98.63 180 A 1 
ATOM 1419 N N   . VAL A 1 181 ? 0.235   -7.406  6.302   1.00 98.79 181 A 1 
ATOM 1420 C CA  . VAL A 1 181 ? 1.075   -7.785  7.447   1.00 98.83 181 A 1 
ATOM 1421 C C   . VAL A 1 181 ? 2.229   -6.800  7.604   1.00 98.85 181 A 1 
ATOM 1422 O O   . VAL A 1 181 ? 2.849   -6.391  6.619   1.00 98.79 181 A 1 
ATOM 1423 C CB  . VAL A 1 181 ? 1.567   -9.241  7.326   1.00 98.74 181 A 1 
ATOM 1424 C CG1 . VAL A 1 181 ? 2.620   -9.620  8.375   1.00 98.11 181 A 1 
ATOM 1425 C CG2 . VAL A 1 181 ? 0.381   -10.195 7.506   1.00 98.09 181 A 1 
ATOM 1426 N N   . ILE A 1 182 ? 2.497   -6.423  8.854   1.00 98.84 182 A 1 
ATOM 1427 C CA  . ILE A 1 182 ? 3.524   -5.468  9.265   1.00 98.89 182 A 1 
ATOM 1428 C C   . ILE A 1 182 ? 4.766   -6.255  9.689   1.00 98.88 182 A 1 
ATOM 1429 O O   . ILE A 1 182 ? 4.702   -7.018  10.654  1.00 98.72 182 A 1 
ATOM 1430 C CB  . ILE A 1 182 ? 2.999   -4.586  10.419  1.00 98.87 182 A 1 
ATOM 1431 C CG1 . ILE A 1 182 ? 1.690   -3.843  10.051  1.00 98.63 182 A 1 
ATOM 1432 C CG2 . ILE A 1 182 ? 4.088   -3.577  10.837  1.00 98.61 182 A 1 
ATOM 1433 C CD1 . ILE A 1 182 ? 0.932   -3.311  11.276  1.00 98.12 182 A 1 
ATOM 1434 N N   . GLN A 1 183 ? 5.881   -6.068  8.996   1.00 98.90 183 A 1 
ATOM 1435 C CA  . GLN A 1 183 ? 7.138   -6.737  9.344   1.00 98.91 183 A 1 
ATOM 1436 C C   . GLN A 1 183 ? 7.847   -6.050  10.528  1.00 98.91 183 A 1 
ATOM 1437 O O   . GLN A 1 183 ? 7.759   -4.825  10.661  1.00 98.83 183 A 1 
ATOM 1438 C CB  . GLN A 1 183 ? 8.064   -6.815  8.121   1.00 98.85 183 A 1 
ATOM 1439 C CG  . GLN A 1 183 ? 7.519   -7.707  6.994   1.00 98.57 183 A 1 
ATOM 1440 C CD  . GLN A 1 183 ? 7.351   -9.178  7.361   1.00 98.72 183 A 1 
ATOM 1441 O OE1 . GLN A 1 183 ? 7.823   -9.685  8.372   1.00 94.80 183 A 1 
ATOM 1442 N NE2 . GLN A 1 183 ? 6.656   -9.941  6.546   1.00 95.67 183 A 1 
ATOM 1443 N N   . PRO A 1 184 ? 8.588   -6.798  11.356  1.00 98.88 184 A 1 
ATOM 1444 C CA  . PRO A 1 184 ? 9.318   -6.272  12.510  1.00 98.86 184 A 1 
ATOM 1445 C C   . PRO A 1 184 ? 10.598  -5.536  12.076  1.00 98.90 184 A 1 
ATOM 1446 O O   . PRO A 1 184 ? 11.725  -5.988  12.280  1.00 98.76 184 A 1 
ATOM 1447 C CB  . PRO A 1 184 ? 9.562   -7.499  13.399  1.00 98.72 184 A 1 
ATOM 1448 C CG  . PRO A 1 184 ? 9.730   -8.629  12.392  1.00 98.34 184 A 1 
ATOM 1449 C CD  . PRO A 1 184 ? 8.722   -8.255  11.307  1.00 98.77 184 A 1 
ATOM 1450 N N   . ILE A 1 185 ? 10.434  -4.376  11.419  1.00 98.87 185 A 1 
ATOM 1451 C CA  . ILE A 1 185 ? 11.562  -3.633  10.835  1.00 98.87 185 A 1 
ATOM 1452 C C   . ILE A 1 185 ? 12.497  -3.000  11.876  1.00 98.90 185 A 1 
ATOM 1453 O O   . ILE A 1 185 ? 13.634  -2.683  11.543  1.00 98.80 185 A 1 
ATOM 1454 C CB  . ILE A 1 185 ? 11.098  -2.566  9.816   1.00 98.63 185 A 1 
ATOM 1455 C CG1 . ILE A 1 185 ? 10.224  -1.466  10.457  1.00 96.77 185 A 1 
ATOM 1456 C CG2 . ILE A 1 185 ? 10.392  -3.241  8.620   1.00 94.37 185 A 1 
ATOM 1457 C CD1 . ILE A 1 185 ? 10.273  -0.149  9.666   1.00 93.74 185 A 1 
ATOM 1458 N N   . GLU A 1 186 ? 12.033  -2.810  13.112  1.00 98.86 186 A 1 
ATOM 1459 C CA  . GLU A 1 186 ? 12.877  -2.297  14.197  1.00 98.84 186 A 1 
ATOM 1460 C C   . GLU A 1 186 ? 13.952  -3.324  14.568  1.00 98.88 186 A 1 
ATOM 1461 O O   . GLU A 1 186 ? 15.148  -3.010  14.559  1.00 98.75 186 A 1 
ATOM 1462 C CB  . GLU A 1 186 ? 11.992  -1.897  15.392  1.00 98.60 186 A 1 
ATOM 1463 C CG  . GLU A 1 186 ? 12.814  -1.272  16.535  1.00 91.00 186 A 1 
ATOM 1464 C CD  . GLU A 1 186 ? 11.972  -0.620  17.640  1.00 90.58 186 A 1 
ATOM 1465 O OE1 . GLU A 1 186 ? 12.599  -0.148  18.623  1.00 80.77 186 A 1 
ATOM 1466 O OE2 . GLU A 1 186 ? 10.738  -0.491  17.478  1.00 83.38 186 A 1 
ATOM 1467 N N   . GLU A 1 187 ? 13.545  -4.569  14.778  1.00 98.88 187 A 1 
ATOM 1468 C CA  . GLU A 1 187 ? 14.421  -5.693  15.097  1.00 98.89 187 A 1 
ATOM 1469 C C   . GLU A 1 187 ? 15.338  -6.043  13.922  1.00 98.92 187 A 1 
ATOM 1470 O O   . GLU A 1 187 ? 16.545  -6.217  14.106  1.00 98.84 187 A 1 
ATOM 1471 C CB  . GLU A 1 187 ? 13.583  -6.924  15.489  1.00 98.81 187 A 1 
ATOM 1472 C CG  . GLU A 1 187 ? 12.714  -6.728  16.745  1.00 97.70 187 A 1 
ATOM 1473 C CD  . GLU A 1 187 ? 11.301  -6.172  16.481  1.00 96.76 187 A 1 
ATOM 1474 O OE1 . GLU A 1 187 ? 10.432  -6.428  17.340  1.00 89.82 187 A 1 
ATOM 1475 O OE2 . GLU A 1 187 ? 11.084  -5.521  15.435  1.00 90.90 187 A 1 
ATOM 1476 N N   . ILE A 1 188 ? 14.796  -6.084  12.700  1.00 98.92 188 A 1 
ATOM 1477 C CA  . ILE A 1 188 ? 15.588  -6.314  11.480  1.00 98.94 188 A 1 
ATOM 1478 C C   . ILE A 1 188 ? 16.642  -5.213  11.318  1.00 98.94 188 A 1 
ATOM 1479 O O   . ILE A 1 188 ? 17.813  -5.495  11.051  1.00 98.89 188 A 1 
ATOM 1480 C CB  . ILE A 1 188 ? 14.666  -6.394  10.239  1.00 98.92 188 A 1 
ATOM 1481 C CG1 . ILE A 1 188 ? 13.736  -7.626  10.319  1.00 98.74 188 A 1 
ATOM 1482 C CG2 . ILE A 1 188 ? 15.493  -6.465  8.941   1.00 98.75 188 A 1 
ATOM 1483 C CD1 . ILE A 1 188 ? 12.583  -7.584  9.308   1.00 98.12 188 A 1 
ATOM 1484 N N   . GLY A 1 189 ? 16.249  -3.957  11.514  1.00 98.91 189 A 1 
ATOM 1485 C CA  . GLY A 1 189 ? 17.147  -2.812  11.443  1.00 98.90 189 A 1 
ATOM 1486 C C   . GLY A 1 189 ? 18.267  -2.876  12.479  1.00 98.90 189 A 1 
ATOM 1487 O O   . GLY A 1 189 ? 19.418  -2.585  12.150  1.00 98.76 189 A 1 
ATOM 1488 N N   . ALA A 1 190 ? 17.964  -3.302  13.710  1.00 98.87 190 A 1 
ATOM 1489 C CA  . ALA A 1 190 ? 18.972  -3.510  14.751  1.00 98.86 190 A 1 
ATOM 1490 C C   . ALA A 1 190 ? 19.992  -4.593  14.350  1.00 98.86 190 A 1 
ATOM 1491 O O   . ALA A 1 190 ? 21.200  -4.355  14.434  1.00 98.66 190 A 1 
ATOM 1492 C CB  . ALA A 1 190 ? 18.257  -3.838  16.065  1.00 98.79 190 A 1 
ATOM 1493 N N   . ILE A 1 191 ? 19.520  -5.725  13.820  1.00 98.86 191 A 1 
ATOM 1494 C CA  . ILE A 1 191 ? 20.379  -6.819  13.323  1.00 98.87 191 A 1 
ATOM 1495 C C   . ILE A 1 191 ? 21.281  -6.329  12.180  1.00 98.84 191 A 1 
ATOM 1496 O O   . ILE A 1 191 ? 22.492  -6.577  12.179  1.00 98.65 191 A 1 
ATOM 1497 C CB  . ILE A 1 191 ? 19.503  -8.010  12.857  1.00 98.86 191 A 1 
ATOM 1498 C CG1 . ILE A 1 191 ? 18.722  -8.648  14.028  1.00 98.66 191 A 1 
ATOM 1499 C CG2 . ILE A 1 191 ? 20.359  -9.099  12.171  1.00 98.58 191 A 1 
ATOM 1500 C CD1 . ILE A 1 191 ? 17.509  -9.464  13.557  1.00 97.97 191 A 1 
ATOM 1501 N N   . CYS A 1 192 ? 20.713  -5.614  11.207  1.00 98.89 192 A 1 
ATOM 1502 C CA  . CYS A 1 192 ? 21.472  -5.064  10.084  1.00 98.87 192 A 1 
ATOM 1503 C C   . CYS A 1 192 ? 22.524  -4.054  10.560  1.00 98.76 192 A 1 
ATOM 1504 O O   . CYS A 1 192 ? 23.677  -4.114  10.132  1.00 98.49 192 A 1 
ATOM 1505 C CB  . CYS A 1 192 ? 20.504  -4.424  9.079   1.00 98.89 192 A 1 
ATOM 1506 S SG  . CYS A 1 192 ? 19.534  -5.713  8.249   1.00 98.83 192 A 1 
ATOM 1507 N N   . ARG A 1 193 ? 22.152  -3.173  11.485  1.00 98.76 193 A 1 
ATOM 1508 C CA  . ARG A 1 193 ? 23.043  -2.150  12.048  1.00 98.62 193 A 1 
ATOM 1509 C C   . ARG A 1 193 ? 24.239  -2.766  12.780  1.00 98.57 193 A 1 
ATOM 1510 O O   . ARG A 1 193 ? 25.357  -2.297  12.572  1.00 98.11 193 A 1 
ATOM 1511 C CB  . ARG A 1 193 ? 22.230  -1.210  12.960  1.00 98.20 193 A 1 
ATOM 1512 C CG  . ARG A 1 193 ? 23.024  -0.034  13.545  1.00 94.43 193 A 1 
ATOM 1513 C CD  . ARG A 1 193 ? 23.660  0.883   12.489  1.00 91.48 193 A 1 
ATOM 1514 N NE  . ARG A 1 193 ? 22.674  1.448   11.543  1.00 88.09 193 A 1 
ATOM 1515 C CZ  . ARG A 1 193 ? 21.969  2.552   11.667  1.00 84.87 193 A 1 
ATOM 1516 N NH1 . ARG A 1 193 ? 22.072  3.332   12.703  1.00 74.20 193 A 1 
ATOM 1517 N NH2 . ARG A 1 193 ? 21.127  2.893   10.730  1.00 77.65 193 A 1 
ATOM 1518 N N   . GLU A 1 194 ? 24.022  -3.802  13.586  1.00 98.30 194 A 1 
ATOM 1519 C CA  . GLU A 1 194 ? 25.081  -4.538  14.294  1.00 98.16 194 A 1 
ATOM 1520 C C   . GLU A 1 194 ? 26.121  -5.108  13.318  1.00 98.15 194 A 1 
ATOM 1521 O O   . GLU A 1 194 ? 27.328  -4.999  13.539  1.00 97.45 194 A 1 
ATOM 1522 C CB  . GLU A 1 194 ? 24.427  -5.669  15.104  1.00 97.77 194 A 1 
ATOM 1523 C CG  . GLU A 1 194 ? 25.421  -6.422  16.009  1.00 88.38 194 A 1 
ATOM 1524 C CD  . GLU A 1 194 ? 24.843  -7.728  16.577  1.00 85.96 194 A 1 
ATOM 1525 O OE1 . GLU A 1 194 ? 25.663  -8.631  16.862  1.00 77.41 194 A 1 
ATOM 1526 O OE2 . GLU A 1 194 ? 23.601  -7.847  16.651  1.00 81.05 194 A 1 
ATOM 1527 N N   . LYS A 1 195 ? 25.660  -5.648  12.187  1.00 98.15 195 A 1 
ATOM 1528 C CA  . LYS A 1 195 ? 26.512  -6.242  11.149  1.00 98.02 195 A 1 
ATOM 1529 C C   . LYS A 1 195 ? 27.016  -5.228  10.112  1.00 98.19 195 A 1 
ATOM 1530 O O   . LYS A 1 195 ? 27.755  -5.591  9.193   1.00 97.42 195 A 1 
ATOM 1531 C CB  . LYS A 1 195 ? 25.752  -7.413  10.513  1.00 97.64 195 A 1 
ATOM 1532 C CG  . LYS A 1 195 ? 25.522  -8.544  11.533  1.00 95.57 195 A 1 
ATOM 1533 C CD  . LYS A 1 195 ? 24.721  -9.681  10.901  1.00 91.70 195 A 1 
ATOM 1534 C CE  . LYS A 1 195 ? 24.455  -10.822 11.887  1.00 87.62 195 A 1 
ATOM 1535 N NZ  . LYS A 1 195 ? 25.652  -11.673 12.114  1.00 78.19 195 A 1 
ATOM 1536 N N   . GLY A 1 196 ? 26.620  -3.960  10.229  1.00 98.33 196 A 1 
ATOM 1537 C CA  . GLY A 1 196 ? 26.918  -2.901  9.272   1.00 98.23 196 A 1 
ATOM 1538 C C   . GLY A 1 196 ? 26.299  -3.126  7.884   1.00 98.41 196 A 1 
ATOM 1539 O O   . GLY A 1 196 ? 26.825  -2.599  6.908   1.00 97.75 196 A 1 
ATOM 1540 N N   . ILE A 1 197 ? 25.238  -3.913  7.765   1.00 98.71 197 A 1 
ATOM 1541 C CA  . ILE A 1 197 ? 24.503  -4.165  6.517   1.00 98.84 197 A 1 
ATOM 1542 C C   . ILE A 1 197 ? 23.588  -2.967  6.252   1.00 98.88 197 A 1 
ATOM 1543 O O   . ILE A 1 197 ? 22.961  -2.464  7.182   1.00 98.81 197 A 1 
ATOM 1544 C CB  . ILE A 1 197 ? 23.734  -5.503  6.621   1.00 98.85 197 A 1 
ATOM 1545 C CG1 . ILE A 1 197 ? 24.734  -6.678  6.749   1.00 98.64 197 A 1 
ATOM 1546 C CG2 . ILE A 1 197 ? 22.797  -5.720  5.421   1.00 98.68 197 A 1 
ATOM 1547 C CD1 . ILE A 1 197 ? 24.088  -8.001  7.169   1.00 98.10 197 A 1 
ATOM 1548 N N   . VAL A 1 198 ? 23.519  -2.507  4.999   1.00 98.85 198 A 1 
ATOM 1549 C CA  . VAL A 1 198 ? 22.577  -1.449  4.605   1.00 98.90 198 A 1 
ATOM 1550 C C   . VAL A 1 198 ? 21.168  -2.023  4.624   1.00 98.94 198 A 1 
ATOM 1551 O O   . VAL A 1 198 ? 20.915  -3.054  4.004   1.00 98.89 198 A 1 
ATOM 1552 C CB  . VAL A 1 198 ? 22.917  -0.870  3.218   1.00 98.82 198 A 1 
ATOM 1553 C CG1 . VAL A 1 198 ? 21.917  0.216   2.787   1.00 98.42 198 A 1 
ATOM 1554 C CG2 . VAL A 1 198 ? 24.312  -0.232  3.221   1.00 98.40 198 A 1 
ATOM 1555 N N   . PHE A 1 199 ? 20.252  -1.354  5.316   1.00 98.91 199 A 1 
ATOM 1556 C CA  . PHE A 1 199 ? 18.870  -1.806  5.421   1.00 98.95 199 A 1 
ATOM 1557 C C   . PHE A 1 199 ? 17.928  -0.897  4.632   1.00 98.96 199 A 1 
ATOM 1558 O O   . PHE A 1 199 ? 17.781  0.290   4.949   1.00 98.93 199 A 1 
ATOM 1559 C CB  . PHE A 1 199 ? 18.475  -1.941  6.896   1.00 98.95 199 A 1 
ATOM 1560 C CG  . PHE A 1 199 ? 17.082  -2.506  7.118   1.00 98.94 199 A 1 
ATOM 1561 C CD1 . PHE A 1 199 ? 16.276  -1.985  8.152   1.00 98.74 199 A 1 
ATOM 1562 C CD2 . PHE A 1 199 ? 16.581  -3.546  6.312   1.00 98.81 199 A 1 
ATOM 1563 C CE1 . PHE A 1 199 ? 14.991  -2.500  8.374   1.00 98.76 199 A 1 
ATOM 1564 C CE2 . PHE A 1 199 ? 15.287  -4.051  6.522   1.00 98.70 199 A 1 
ATOM 1565 C CZ  . PHE A 1 199 ? 14.491  -3.529  7.555   1.00 98.89 199 A 1 
ATOM 1566 N N   . HIS A 1 200 ? 17.301  -1.465  3.597   1.00 98.94 200 A 1 
ATOM 1567 C CA  . HIS A 1 200 ? 16.244  -0.839  2.813   1.00 98.97 200 A 1 
ATOM 1568 C C   . HIS A 1 200 ? 14.866  -1.340  3.258   1.00 98.97 200 A 1 
ATOM 1569 O O   . HIS A 1 200 ? 14.678  -2.525  3.516   1.00 98.94 200 A 1 
ATOM 1570 C CB  . HIS A 1 200 ? 16.481  -1.086  1.320   1.00 98.96 200 A 1 
ATOM 1571 C CG  . HIS A 1 200 ? 15.300  -0.709  0.461   1.00 98.95 200 A 1 
ATOM 1572 N ND1 . HIS A 1 200 ? 14.449  -1.594  -0.168  1.00 95.33 200 A 1 
ATOM 1573 C CD2 . HIS A 1 200 ? 14.818  0.552   0.243   1.00 96.05 200 A 1 
ATOM 1574 C CE1 . HIS A 1 200 ? 13.476  -0.879  -0.755  1.00 97.31 200 A 1 
ATOM 1575 N NE2 . HIS A 1 200 ? 13.661  0.432   -0.528  1.00 97.76 200 A 1 
ATOM 1576 N N   . VAL A 1 201 ? 13.894  -0.434  3.288   1.00 98.97 201 A 1 
ATOM 1577 C CA  . VAL A 1 201 ? 12.492  -0.727  3.596   1.00 98.98 201 A 1 
ATOM 1578 C C   . VAL A 1 201 ? 11.592  -0.140  2.511   1.00 98.98 201 A 1 
ATOM 1579 O O   . VAL A 1 201 ? 11.572  1.078   2.323   1.00 98.94 201 A 1 
ATOM 1580 C CB  . VAL A 1 201 ? 12.124  -0.184  4.989   1.00 98.95 201 A 1 
ATOM 1581 C CG1 . VAL A 1 201 ? 10.647  -0.417  5.315   1.00 98.76 201 A 1 
ATOM 1582 C CG2 . VAL A 1 201 ? 12.953  -0.856  6.092   1.00 98.70 201 A 1 
ATOM 1583 N N   . ASP A 1 202 ? 10.795  -0.973  1.829   1.00 98.95 202 A 1 
ATOM 1584 C CA  . ASP A 1 202 ? 9.669   -0.492  1.025   1.00 98.95 202 A 1 
ATOM 1585 C C   . ASP A 1 202 ? 8.506   -0.125  1.964   1.00 98.95 202 A 1 
ATOM 1586 O O   . ASP A 1 202 ? 7.894   -0.972  2.620   1.00 98.80 202 A 1 
ATOM 1587 C CB  . ASP A 1 202 ? 9.279   -1.512  -0.058  1.00 98.88 202 A 1 
ATOM 1588 C CG  . ASP A 1 202 ? 8.094   -1.062  -0.939  1.00 98.65 202 A 1 
ATOM 1589 O OD1 . ASP A 1 202 ? 7.465   -0.018  -0.628  1.00 97.66 202 A 1 
ATOM 1590 O OD2 . ASP A 1 202 ? 7.745   -1.802  -1.880  1.00 97.07 202 A 1 
ATOM 1591 N N   . ALA A 1 203 ? 8.200   1.167   2.053   1.00 98.94 203 A 1 
ATOM 1592 C CA  . ALA A 1 203 ? 7.119   1.714   2.870   1.00 98.93 203 A 1 
ATOM 1593 C C   . ALA A 1 203 ? 5.951   2.262   2.035   1.00 98.90 203 A 1 
ATOM 1594 O O   . ALA A 1 203 ? 5.119   3.020   2.552   1.00 98.64 203 A 1 
ATOM 1595 C CB  . ALA A 1 203 ? 7.701   2.735   3.850   1.00 98.89 203 A 1 
ATOM 1596 N N   . ALA A 1 204 ? 5.832   1.868   0.758   1.00 98.86 204 A 1 
ATOM 1597 C CA  . ALA A 1 204 ? 4.789   2.361   -0.148  1.00 98.80 204 A 1 
ATOM 1598 C C   . ALA A 1 204 ? 3.368   2.173   0.412   1.00 98.73 204 A 1 
ATOM 1599 O O   . ALA A 1 204 ? 2.489   3.005   0.167   1.00 98.14 204 A 1 
ATOM 1600 C CB  . ALA A 1 204 ? 4.938   1.634   -1.489  1.00 98.65 204 A 1 
ATOM 1601 N N   . GLN A 1 205 ? 3.132   1.094   1.169   1.00 98.72 205 A 1 
ATOM 1602 C CA  . GLN A 1 205 ? 1.839   0.780   1.794   1.00 98.67 205 A 1 
ATOM 1603 C C   . GLN A 1 205 ? 1.739   1.171   3.277   1.00 98.70 205 A 1 
ATOM 1604 O O   . GLN A 1 205 ? 0.707   0.905   3.895   1.00 98.33 205 A 1 
ATOM 1605 C CB  . GLN A 1 205 ? 1.528   -0.710  1.601   1.00 98.44 205 A 1 
ATOM 1606 C CG  . GLN A 1 205 ? 1.309   -1.091  0.136   1.00 97.67 205 A 1 
ATOM 1607 C CD  . GLN A 1 205 ? -0.002  -0.581  -0.474  1.00 97.81 205 A 1 
ATOM 1608 O OE1 . GLN A 1 205 ? -0.772  0.181   0.084   1.00 92.19 205 A 1 
ATOM 1609 N NE2 . GLN A 1 205 ? -0.319  -1.017  -1.674  1.00 92.05 205 A 1 
ATOM 1610 N N   . ALA A 1 206 ? 2.773   1.761   3.849   1.00 98.80 206 A 1 
ATOM 1611 C CA  . ALA A 1 206 ? 2.840   2.091   5.271   1.00 98.82 206 A 1 
ATOM 1612 C C   . ALA A 1 206 ? 2.506   3.560   5.575   1.00 98.80 206 A 1 
ATOM 1613 O O   . ALA A 1 206 ? 1.881   3.851   6.596   1.00 98.51 206 A 1 
ATOM 1614 C CB  . ALA A 1 206 ? 4.236   1.713   5.768   1.00 98.77 206 A 1 
ATOM 1615 N N   . THR A 1 207 ? 2.880   4.487   4.688   1.00 98.71 207 A 1 
ATOM 1616 C CA  . THR A 1 207 ? 2.635   5.924   4.876   1.00 98.66 207 A 1 
ATOM 1617 C C   . THR A 1 207 ? 1.139   6.234   4.997   1.00 98.57 207 A 1 
ATOM 1618 O O   . THR A 1 207 ? 0.326   5.768   4.204   1.00 97.83 207 A 1 
ATOM 1619 C CB  . THR A 1 207 ? 3.254   6.759   3.746   1.00 98.40 207 A 1 
ATOM 1620 O OG1 . THR A 1 207 ? 2.881   6.274   2.478   1.00 97.30 207 A 1 
ATOM 1621 C CG2 . THR A 1 207 ? 4.781   6.729   3.812   1.00 96.85 207 A 1 
ATOM 1622 N N   . GLY A 1 208 ? 0.759   6.997   6.011   1.00 98.51 208 A 1 
ATOM 1623 C CA  . GLY A 1 208 ? -0.644  7.303   6.318   1.00 98.33 208 A 1 
ATOM 1624 C C   . GLY A 1 208 ? -1.440  6.147   6.945   1.00 98.39 208 A 1 
ATOM 1625 O O   . GLY A 1 208 ? -2.652  6.264   7.106   1.00 97.42 208 A 1 
ATOM 1626 N N   . LYS A 1 209 ? -0.790  5.013   7.264   1.00 98.72 209 A 1 
ATOM 1627 C CA  . LYS A 1 209 ? -1.413  3.815   7.856   1.00 98.64 209 A 1 
ATOM 1628 C C   . LYS A 1 209 ? -0.732  3.361   9.141   1.00 98.62 209 A 1 
ATOM 1629 O O   . LYS A 1 209 ? -1.376  2.748   9.988   1.00 97.82 209 A 1 
ATOM 1630 C CB  . LYS A 1 209 ? -1.417  2.670   6.834   1.00 98.32 209 A 1 
ATOM 1631 C CG  . LYS A 1 209 ? -2.135  3.041   5.529   1.00 97.40 209 A 1 
ATOM 1632 C CD  . LYS A 1 209 ? -1.972  1.936   4.482   1.00 96.11 209 A 1 
ATOM 1633 C CE  . LYS A 1 209 ? -2.463  2.448   3.129   1.00 93.12 209 A 1 
ATOM 1634 N NZ  . LYS A 1 209 ? -2.024  1.569   2.027   1.00 89.07 209 A 1 
ATOM 1635 N N   . LEU A 1 210 ? 0.557   3.668   9.281   1.00 97.98 210 A 1 
ATOM 1636 C CA  . LEU A 1 210 ? 1.371   3.391   10.462  1.00 97.79 210 A 1 
ATOM 1637 C C   . LEU A 1 210 ? 2.199   4.620   10.835  1.00 98.44 210 A 1 
ATOM 1638 O O   . LEU A 1 210 ? 2.623   5.378   9.964   1.00 97.90 210 A 1 
ATOM 1639 C CB  . LEU A 1 210 ? 2.319   2.210   10.191  1.00 94.62 210 A 1 
ATOM 1640 C CG  . LEU A 1 210 ? 1.632   0.857   9.959   1.00 89.88 210 A 1 
ATOM 1641 C CD1 . LEU A 1 210 ? 2.710   -0.167  9.623   1.00 88.24 210 A 1 
ATOM 1642 C CD2 . LEU A 1 210 ? 0.872   0.369   11.191  1.00 89.38 210 A 1 
ATOM 1643 N N   . ALA A 1 211 ? 2.469   4.778   12.127  1.00 98.48 211 A 1 
ATOM 1644 C CA  . ALA A 1 211 ? 3.461   5.736   12.591  1.00 98.45 211 A 1 
ATOM 1645 C C   . ALA A 1 211 ? 4.865   5.259   12.185  1.00 98.59 211 A 1 
ATOM 1646 O O   . ALA A 1 211 ? 5.229   4.111   12.436  1.00 98.22 211 A 1 
ATOM 1647 C CB  . ALA A 1 211 ? 3.319   5.913   14.106  1.00 97.84 211 A 1 
ATOM 1648 N N   . ILE A 1 212 ? 5.642   6.152   11.569  1.00 98.76 212 A 1 
ATOM 1649 C CA  . ILE A 1 212 ? 7.032   5.899   11.166  1.00 98.85 212 A 1 
ATOM 1650 C C   . ILE A 1 212 ? 7.896   6.985   11.808  1.00 98.85 212 A 1 
ATOM 1651 O O   . ILE A 1 212 ? 7.610   8.168   11.649  1.00 98.70 212 A 1 
ATOM 1652 C CB  . ILE A 1 212 ? 7.171   5.881   9.623   1.00 98.84 212 A 1 
ATOM 1653 C CG1 . ILE A 1 212 ? 6.280   4.791   8.976   1.00 98.68 212 A 1 
ATOM 1654 C CG2 . ILE A 1 212 ? 8.645   5.669   9.222   1.00 98.70 212 A 1 
ATOM 1655 C CD1 . ILE A 1 212 ? 6.207   4.862   7.442   1.00 98.34 212 A 1 
ATOM 1656 N N   . ASP A 1 213 ? 8.948   6.594   12.512  1.00 98.86 213 A 1 
ATOM 1657 C CA  . ASP A 1 213 ? 9.924   7.528   13.085  1.00 98.85 213 A 1 
ATOM 1658 C C   . ASP A 1 213 ? 11.350  7.085   12.733  1.00 98.87 213 A 1 
ATOM 1659 O O   . ASP A 1 213 ? 11.993  6.299   13.437  1.00 98.65 213 A 1 
ATOM 1660 C CB  . ASP A 1 213 ? 9.703   7.680   14.600  1.00 98.68 213 A 1 
ATOM 1661 C CG  . ASP A 1 213 ? 10.582  8.768   15.234  1.00 98.26 213 A 1 
ATOM 1662 O OD1 . ASP A 1 213 ? 11.491  9.307   14.552  1.00 97.11 213 A 1 
ATOM 1663 O OD2 . ASP A 1 213 ? 10.355  9.063   16.433  1.00 96.39 213 A 1 
ATOM 1664 N N   . LEU A 1 214 ? 11.861  7.631   11.626  1.00 98.81 214 A 1 
ATOM 1665 C CA  . LEU A 1 214 ? 13.191  7.310   11.103  1.00 98.81 214 A 1 
ATOM 1666 C C   . LEU A 1 214 ? 14.340  7.813   11.988  1.00 98.68 214 A 1 
ATOM 1667 O O   . LEU A 1 214 ? 15.484  7.385   11.799  1.00 98.26 214 A 1 
ATOM 1668 C CB  . LEU A 1 214 ? 13.306  7.838   9.666   1.00 98.82 214 A 1 
ATOM 1669 C CG  . LEU A 1 214 ? 12.507  6.999   8.653   1.00 98.73 214 A 1 
ATOM 1670 C CD1 . LEU A 1 214 ? 12.391  7.745   7.331   1.00 98.48 214 A 1 
ATOM 1671 C CD2 . LEU A 1 214 ? 13.197  5.655   8.384   1.00 98.52 214 A 1 
ATOM 1672 N N   . LYS A 1 215 ? 14.061  8.664   12.983  1.00 98.70 215 A 1 
ATOM 1673 C CA  . LYS A 1 215 ? 15.064  9.033   13.994  1.00 98.48 215 A 1 
ATOM 1674 C C   . LYS A 1 215 ? 15.338  7.880   14.955  1.00 98.48 215 A 1 
ATOM 1675 O O   . LYS A 1 215 ? 16.466  7.748   15.422  1.00 97.84 215 A 1 
ATOM 1676 C CB  . LYS A 1 215 ? 14.614  10.273  14.775  1.00 97.98 215 A 1 
ATOM 1677 C CG  . LYS A 1 215 ? 14.573  11.520  13.882  1.00 92.24 215 A 1 
ATOM 1678 C CD  . LYS A 1 215 ? 13.988  12.720  14.626  1.00 87.72 215 A 1 
ATOM 1679 C CE  . LYS A 1 215 ? 13.952  13.900  13.654  1.00 80.99 215 A 1 
ATOM 1680 N NZ  . LYS A 1 215 ? 13.129  15.017  14.167  1.00 70.26 215 A 1 
ATOM 1681 N N   . LYS A 1 216 ? 14.328  7.053   15.225  1.00 98.42 216 A 1 
ATOM 1682 C CA  . LYS A 1 216 ? 14.416  5.900   16.136  1.00 98.26 216 A 1 
ATOM 1683 C C   . LYS A 1 216 ? 14.768  4.611   15.403  1.00 98.32 216 A 1 
ATOM 1684 O O   . LYS A 1 216 ? 15.601  3.848   15.877  1.00 97.85 216 A 1 
ATOM 1685 C CB  . LYS A 1 216 ? 13.092  5.734   16.882  1.00 97.99 216 A 1 
ATOM 1686 C CG  . LYS A 1 216 ? 12.783  6.934   17.782  1.00 95.59 216 A 1 
ATOM 1687 C CD  . LYS A 1 216 ? 11.432  6.716   18.458  1.00 92.66 216 A 1 
ATOM 1688 C CE  . LYS A 1 216 ? 11.029  7.967   19.228  1.00 88.81 216 A 1 
ATOM 1689 N NZ  . LYS A 1 216 ? 9.581   7.933   19.522  1.00 81.33 216 A 1 
ATOM 1690 N N   . LEU A 1 217 ? 14.170  4.399   14.237  1.00 98.63 217 A 1 
ATOM 1691 C CA  . LEU A 1 217 ? 14.377  3.188   13.447  1.00 98.69 217 A 1 
ATOM 1692 C C   . LEU A 1 217 ? 15.801  3.106   12.881  1.00 98.72 217 A 1 
ATOM 1693 O O   . LEU A 1 217 ? 16.337  4.081   12.347  1.00 98.53 217 A 1 
ATOM 1694 C CB  . LEU A 1 217 ? 13.335  3.138   12.315  1.00 98.67 217 A 1 
ATOM 1695 C CG  . LEU A 1 217 ? 11.881  2.965   12.792  1.00 98.45 217 A 1 
ATOM 1696 C CD1 . LEU A 1 217 ? 10.943  3.132   11.600  1.00 98.01 217 A 1 
ATOM 1697 C CD2 . LEU A 1 217 ? 11.648  1.590   13.413  1.00 98.06 217 A 1 
ATOM 1698 N N   . SER A 1 218 ? 16.397  1.921   12.905  1.00 98.66 218 A 1 
ATOM 1699 C CA  . SER A 1 218 ? 17.696  1.617   12.284  1.00 98.76 218 A 1 
ATOM 1700 C C   . SER A 1 218 ? 17.582  1.315   10.782  1.00 98.85 218 A 1 
ATOM 1701 O O   . SER A 1 218 ? 18.176  0.364   10.283  1.00 98.59 218 A 1 
ATOM 1702 C CB  . SER A 1 218 ? 18.412  0.508   13.066  1.00 98.52 218 A 1 
ATOM 1703 O OG  . SER A 1 218 ? 18.824  1.009   14.324  1.00 96.56 218 A 1 
ATOM 1704 N N   . VAL A 1 219 ? 16.824  2.132   10.053  1.00 98.88 219 A 1 
ATOM 1705 C CA  . VAL A 1 219 ? 16.611  2.022   8.600   1.00 98.92 219 A 1 
ATOM 1706 C C   . VAL A 1 219 ? 17.524  3.001   7.867   1.00 98.92 219 A 1 
ATOM 1707 O O   . VAL A 1 219 ? 17.592  4.174   8.238   1.00 98.79 219 A 1 
ATOM 1708 C CB  . VAL A 1 219 ? 15.132  2.272   8.255   1.00 98.86 219 A 1 
ATOM 1709 C CG1 . VAL A 1 219 ? 14.879  2.245   6.745   1.00 98.60 219 A 1 
ATOM 1710 C CG2 . VAL A 1 219 ? 14.235  1.219   8.913   1.00 98.54 219 A 1 
ATOM 1711 N N   . ASP A 1 220 ? 18.216  2.555   6.827   1.00 98.93 220 A 1 
ATOM 1712 C CA  . ASP A 1 220 ? 19.149  3.392   6.060   1.00 98.94 220 A 1 
ATOM 1713 C C   . ASP A 1 220 ? 18.499  3.985   4.806   1.00 98.95 220 A 1 
ATOM 1714 O O   . ASP A 1 220 ? 18.815  5.118   4.426   1.00 98.83 220 A 1 
ATOM 1715 C CB  . ASP A 1 220 ? 20.397  2.581   5.705   1.00 98.90 220 A 1 
ATOM 1716 C CG  . ASP A 1 220 ? 21.122  2.068   6.951   1.00 98.78 220 A 1 
ATOM 1717 O OD1 . ASP A 1 220 ? 21.424  2.887   7.864   1.00 98.01 220 A 1 
ATOM 1718 O OD2 . ASP A 1 220 ? 21.367  0.850   7.014   1.00 98.00 220 A 1 
ATOM 1719 N N   . LEU A 1 221 ? 17.578  3.249   4.189   1.00 98.95 221 A 1 
ATOM 1720 C CA  . LEU A 1 221 ? 16.874  3.626   2.967   1.00 98.96 221 A 1 
ATOM 1721 C C   . LEU A 1 221 ? 15.391  3.272   3.118   1.00 98.97 221 A 1 
ATOM 1722 O O   . LEU A 1 221 ? 15.066  2.185   3.583   1.00 98.93 221 A 1 
ATOM 1723 C CB  . LEU A 1 221 ? 17.492  2.874   1.774   1.00 98.93 221 A 1 
ATOM 1724 C CG  . LEU A 1 221 ? 19.002  3.108   1.556   1.00 98.80 221 A 1 
ATOM 1725 C CD1 . LEU A 1 221 ? 19.537  2.153   0.499   1.00 98.61 221 A 1 
ATOM 1726 C CD2 . LEU A 1 221 ? 19.293  4.539   1.115   1.00 98.52 221 A 1 
ATOM 1727 N N   . MET A 1 222 ? 14.477  4.170   2.723   1.00 98.98 222 A 1 
ATOM 1728 C CA  . MET A 1 222 ? 13.041  3.877   2.775   1.00 98.98 222 A 1 
ATOM 1729 C C   . MET A 1 222 ? 12.317  4.474   1.572   1.00 98.98 222 A 1 
ATOM 1730 O O   . MET A 1 222 ? 12.420  5.672   1.310   1.00 98.95 222 A 1 
ATOM 1731 C CB  . MET A 1 222 ? 12.454  4.344   4.112   1.00 98.97 222 A 1 
ATOM 1732 C CG  . MET A 1 222 ? 10.972  3.981   4.273   1.00 98.92 222 A 1 
ATOM 1733 S SD  . MET A 1 222 ? 10.256  4.387   5.889   1.00 98.90 222 A 1 
ATOM 1734 C CE  . MET A 1 222 ? 10.886  3.016   6.894   1.00 98.21 222 A 1 
ATOM 1735 N N   . SER A 1 223 ? 11.566  3.641   0.852   1.00 98.96 223 A 1 
ATOM 1736 C CA  . SER A 1 223 ? 10.832  4.012   -0.360  1.00 98.96 223 A 1 
ATOM 1737 C C   . SER A 1 223 ? 9.392   4.428   -0.059  1.00 98.95 223 A 1 
ATOM 1738 O O   . SER A 1 223 ? 8.687   3.767   0.701   1.00 98.88 223 A 1 
ATOM 1739 C CB  . SER A 1 223 ? 10.827  2.840   -1.338  1.00 98.92 223 A 1 
ATOM 1740 O OG  . SER A 1 223 ? 12.128  2.596   -1.820  1.00 98.51 223 A 1 
ATOM 1741 N N   . PHE A 1 224 ? 8.922   5.497   -0.708  1.00 98.94 224 A 1 
ATOM 1742 C CA  . PHE A 1 224 ? 7.572   6.046   -0.552  1.00 98.93 224 A 1 
ATOM 1743 C C   . PHE A 1 224 ? 6.857   6.229   -1.891  1.00 98.90 224 A 1 
ATOM 1744 O O   . PHE A 1 224 ? 7.474   6.486   -2.926  1.00 98.65 224 A 1 
ATOM 1745 C CB  . PHE A 1 224 ? 7.632   7.387   0.189   1.00 98.90 224 A 1 
ATOM 1746 C CG  . PHE A 1 224 ? 8.422   7.379   1.481   1.00 98.92 224 A 1 
ATOM 1747 C CD1 . PHE A 1 224 ? 8.034   6.544   2.542   1.00 98.71 224 A 1 
ATOM 1748 C CD2 . PHE A 1 224 ? 9.558   8.200   1.614   1.00 98.66 224 A 1 
ATOM 1749 C CE1 . PHE A 1 224 ? 8.783   6.524   3.731   1.00 98.54 224 A 1 
ATOM 1750 C CE2 . PHE A 1 224 ? 10.301  8.182   2.804   1.00 98.52 224 A 1 
ATOM 1751 C CZ  . PHE A 1 224 ? 9.918   7.342   3.864   1.00 98.65 224 A 1 
ATOM 1752 N N   . SER A 1 225 ? 5.523   6.169   -1.862  1.00 98.84 225 A 1 
ATOM 1753 C CA  . SER A 1 225 ? 4.651   6.400   -3.017  1.00 98.78 225 A 1 
ATOM 1754 C C   . SER A 1 225 ? 3.492   7.329   -2.662  1.00 98.84 225 A 1 
ATOM 1755 O O   . SER A 1 225 ? 2.758   7.069   -1.713  1.00 98.42 225 A 1 
ATOM 1756 C CB  . SER A 1 225 ? 4.107   5.065   -3.515  1.00 98.27 225 A 1 
ATOM 1757 O OG  . SER A 1 225 ? 3.365   5.269   -4.698  1.00 94.61 225 A 1 
ATOM 1758 N N   . ALA A 1 226 ? 3.268   8.379   -3.462  1.00 98.83 226 A 1 
ATOM 1759 C CA  . ALA A 1 226 ? 2.178   9.324   -3.205  1.00 98.85 226 A 1 
ATOM 1760 C C   . ALA A 1 226 ? 0.791   8.690   -3.398  1.00 98.84 226 A 1 
ATOM 1761 O O   . ALA A 1 226 ? -0.100  8.873   -2.572  1.00 98.63 226 A 1 
ATOM 1762 C CB  . ALA A 1 226 ? 2.364   10.539  -4.113  1.00 98.83 226 A 1 
ATOM 1763 N N   . HIS A 1 227 ? 0.602   7.900   -4.463  1.00 98.85 227 A 1 
ATOM 1764 C CA  . HIS A 1 227 ? -0.712  7.370   -4.844  1.00 98.84 227 A 1 
ATOM 1765 C C   . HIS A 1 227 ? -1.240  6.229   -3.956  1.00 98.83 227 A 1 
ATOM 1766 O O   . HIS A 1 227 ? -2.321  5.687   -4.218  1.00 98.28 227 A 1 
ATOM 1767 C CB  . HIS A 1 227 ? -0.707  6.992   -6.334  1.00 98.71 227 A 1 
ATOM 1768 C CG  . HIS A 1 227 ? -0.159  5.619   -6.611  1.00 98.63 227 A 1 
ATOM 1769 N ND1 . HIS A 1 227 ? -0.909  4.482   -6.821  1.00 96.25 227 A 1 
ATOM 1770 C CD2 . HIS A 1 227 ? 1.152   5.255   -6.712  1.00 96.97 227 A 1 
ATOM 1771 C CE1 . HIS A 1 227 ? -0.066  3.459   -7.052  1.00 96.71 227 A 1 
ATOM 1772 N NE2 . HIS A 1 227 ? 1.203   3.885   -6.993  1.00 96.95 227 A 1 
ATOM 1773 N N   . LYS A 1 228 ? -0.510  5.858   -2.915  1.00 98.81 228 A 1 
ATOM 1774 C CA  . LYS A 1 228 ? -0.969  4.950   -1.849  1.00 98.74 228 A 1 
ATOM 1775 C C   . LYS A 1 228 ? -1.400  5.701   -0.580  1.00 98.73 228 A 1 
ATOM 1776 O O   . LYS A 1 228 ? -1.887  5.078   0.355   1.00 98.06 228 A 1 
ATOM 1777 C CB  . LYS A 1 228 ? 0.110   3.894   -1.542  1.00 98.54 228 A 1 
ATOM 1778 C CG  . LYS A 1 228 ? 0.577   3.072   -2.766  1.00 97.80 228 A 1 
ATOM 1779 C CD  . LYS A 1 228 ? -0.554  2.346   -3.497  1.00 96.39 228 A 1 
ATOM 1780 C CE  . LYS A 1 228 ? -0.060  1.623   -4.759  1.00 94.33 228 A 1 
ATOM 1781 N NZ  . LYS A 1 228 ? 0.638   0.356   -4.470  1.00 90.42 228 A 1 
ATOM 1782 N N   . THR A 1 229 ? -1.241  7.038   -0.601  1.00 98.65 229 A 1 
ATOM 1783 C CA  . THR A 1 229 ? -1.515  7.955   0.511   1.00 98.73 229 A 1 
ATOM 1784 C C   . THR A 1 229 ? -2.324  9.156   0.006   1.00 98.79 229 A 1 
ATOM 1785 O O   . THR A 1 229 ? -2.049  10.292  0.340   1.00 98.41 229 A 1 
ATOM 1786 C CB  . THR A 1 229 ? -0.198  8.375   1.203   1.00 98.51 229 A 1 
ATOM 1787 O OG1 . THR A 1 229 ? 0.642   7.251   1.373   1.00 96.50 229 A 1 
ATOM 1788 C CG2 . THR A 1 229 ? -0.415  8.967   2.592   1.00 96.81 229 A 1 
ATOM 1789 N N   . TYR A 1 230 ? -3.313  8.892   -0.872  1.00 98.84 230 A 1 
ATOM 1790 C CA  . TYR A 1 230 ? -4.255  9.881   -1.428  1.00 98.87 230 A 1 
ATOM 1791 C C   . TYR A 1 230 ? -3.624  11.018  -2.250  1.00 98.90 230 A 1 
ATOM 1792 O O   . TYR A 1 230 ? -4.285  12.014  -2.552  1.00 98.65 230 A 1 
ATOM 1793 C CB  . TYR A 1 230 ? -5.203  10.387  -0.328  1.00 98.79 230 A 1 
ATOM 1794 C CG  . TYR A 1 230 ? -5.803  9.271   0.506   1.00 98.75 230 A 1 
ATOM 1795 C CD1 . TYR A 1 230 ? -6.914  8.558   0.024   1.00 98.39 230 A 1 
ATOM 1796 C CD2 . TYR A 1 230 ? -5.218  8.917   1.737   1.00 98.45 230 A 1 
ATOM 1797 C CE1 . TYR A 1 230 ? -7.445  7.493   0.771   1.00 98.24 230 A 1 
ATOM 1798 C CE2 . TYR A 1 230 ? -5.744  7.849   2.486   1.00 98.18 230 A 1 
ATOM 1799 C CZ  . TYR A 1 230 ? -6.857  7.137   2.002   1.00 98.35 230 A 1 
ATOM 1800 O OH  . TYR A 1 230 ? -7.360  6.100   2.721   1.00 97.74 230 A 1 
ATOM 1801 N N   . GLY A 1 231 ? -2.358  10.857  -2.658  1.00 98.83 231 A 1 
ATOM 1802 C CA  . GLY A 1 231 ? -1.638  11.759  -3.549  1.00 98.86 231 A 1 
ATOM 1803 C C   . GLY A 1 231 ? -1.693  11.328  -5.023  1.00 98.88 231 A 1 
ATOM 1804 O O   . GLY A 1 231 ? -2.262  10.283  -5.355  1.00 98.73 231 A 1 
ATOM 1805 N N   . PRO A 1 232 ? -1.088  12.120  -5.934  1.00 98.89 232 A 1 
ATOM 1806 C CA  . PRO A 1 232 ? -1.090  11.828  -7.364  1.00 98.89 232 A 1 
ATOM 1807 C C   . PRO A 1 232 ? -0.198  10.625  -7.718  1.00 98.88 232 A 1 
ATOM 1808 O O   . PRO A 1 232 ? 0.769   10.297  -7.036  1.00 98.70 232 A 1 
ATOM 1809 C CB  . PRO A 1 232 ? -0.615  13.119  -8.040  1.00 98.81 232 A 1 
ATOM 1810 C CG  . PRO A 1 232 ? 0.304   13.738  -6.990  1.00 98.45 232 A 1 
ATOM 1811 C CD  . PRO A 1 232 ? -0.354  13.352  -5.670  1.00 98.87 232 A 1 
ATOM 1812 N N   . LYS A 1 233 ? -0.510  9.976   -8.857  1.00 98.87 233 A 1 
ATOM 1813 C CA  . LYS A 1 233 ? 0.368   8.983   -9.491  1.00 98.85 233 A 1 
ATOM 1814 C C   . LYS A 1 233 ? 1.581   9.665   -10.135 1.00 98.89 233 A 1 
ATOM 1815 O O   . LYS A 1 233 ? 1.519   10.848  -10.468 1.00 98.74 233 A 1 
ATOM 1816 C CB  . LYS A 1 233 ? -0.419  8.159   -10.530 1.00 98.61 233 A 1 
ATOM 1817 C CG  . LYS A 1 233 ? -1.559  7.341   -9.904  1.00 97.57 233 A 1 
ATOM 1818 C CD  . LYS A 1 233 ? -2.418  6.658   -10.974 1.00 96.54 233 A 1 
ATOM 1819 C CE  . LYS A 1 233 ? -3.570  5.864   -10.357 1.00 94.42 233 A 1 
ATOM 1820 N NZ  . LYS A 1 233 ? -4.543  6.707   -9.599  1.00 91.89 233 A 1 
ATOM 1821 N N   . GLY A 1 234 ? 2.644   8.908   -10.361 1.00 98.73 234 A 1 
ATOM 1822 C CA  . GLY A 1 234 ? 3.838   9.394   -11.063 1.00 98.65 234 A 1 
ATOM 1823 C C   . GLY A 1 234 ? 4.789   10.223  -10.191 1.00 98.72 234 A 1 
ATOM 1824 O O   . GLY A 1 234 ? 5.618   10.941  -10.739 1.00 98.10 234 A 1 
ATOM 1825 N N   . ILE A 1 235 ? 4.667   10.142  -8.859  1.00 98.87 235 A 1 
ATOM 1826 C CA  . ILE A 1 235 ? 5.611   10.741  -7.911  1.00 98.91 235 A 1 
ATOM 1827 C C   . ILE A 1 235 ? 5.803   9.840   -6.683  1.00 98.93 235 A 1 
ATOM 1828 O O   . ILE A 1 235 ? 4.873   9.172   -6.213  1.00 98.82 235 A 1 
ATOM 1829 C CB  . ILE A 1 235 ? 5.187   12.187  -7.551  1.00 98.79 235 A 1 
ATOM 1830 C CG1 . ILE A 1 235 ? 6.297   13.015  -6.867  1.00 97.75 235 A 1 
ATOM 1831 C CG2 . ILE A 1 235 ? 3.925   12.222  -6.683  1.00 98.23 235 A 1 
ATOM 1832 C CD1 . ILE A 1 235 ? 7.443   13.382  -7.818  1.00 97.07 235 A 1 
ATOM 1833 N N   . GLY A 1 236 ? 7.022   9.822   -6.188  1.00 98.88 236 A 1 
ATOM 1834 C CA  . GLY A 1 236 ? 7.423   9.157   -4.960  1.00 98.88 236 A 1 
ATOM 1835 C C   . GLY A 1 236 ? 8.670   9.813   -4.380  1.00 98.90 236 A 1 
ATOM 1836 O O   . GLY A 1 236 ? 9.149   10.826  -4.892  1.00 98.73 236 A 1 
ATOM 1837 N N   . ALA A 1 237 ? 9.191   9.230   -3.316  1.00 98.91 237 A 1 
ATOM 1838 C CA  . ALA A 1 237 ? 10.422  9.688   -2.698  1.00 98.93 237 A 1 
ATOM 1839 C C   . ALA A 1 237 ? 11.219  8.515   -2.120  1.00 98.94 237 A 1 
ATOM 1840 O O   . ALA A 1 237 ? 10.657  7.477   -1.767  1.00 98.85 237 A 1 
ATOM 1841 C CB  . ALA A 1 237 ? 10.086  10.735  -1.629  1.00 98.84 237 A 1 
ATOM 1842 N N   . LEU A 1 238 ? 12.519  8.715   -1.999  1.00 98.89 238 A 1 
ATOM 1843 C CA  . LEU A 1 238 ? 13.431  7.837   -1.279  1.00 98.91 238 A 1 
ATOM 1844 C C   . LEU A 1 238 ? 14.042  8.610   -0.111  1.00 98.91 238 A 1 
ATOM 1845 O O   . LEU A 1 238 ? 14.669  9.647   -0.315  1.00 98.84 238 A 1 
ATOM 1846 C CB  . LEU A 1 238 ? 14.497  7.308   -2.255  1.00 98.88 238 A 1 
ATOM 1847 C CG  . LEU A 1 238 ? 15.557  6.404   -1.596  1.00 98.77 238 A 1 
ATOM 1848 C CD1 . LEU A 1 238 ? 14.953  5.119   -1.037  1.00 98.56 238 A 1 
ATOM 1849 C CD2 . LEU A 1 238 ? 16.631  6.031   -2.618  1.00 98.58 238 A 1 
ATOM 1850 N N   . TYR A 1 239 ? 13.876  8.092   1.098   1.00 98.93 239 A 1 
ATOM 1851 C CA  . TYR A 1 239 ? 14.678  8.504   2.240   1.00 98.95 239 A 1 
ATOM 1852 C C   . TYR A 1 239 ? 16.073  7.882   2.140   1.00 98.96 239 A 1 
ATOM 1853 O O   . TYR A 1 239 ? 16.204  6.676   1.916   1.00 98.92 239 A 1 
ATOM 1854 C CB  . TYR A 1 239 ? 13.984  8.104   3.542   1.00 98.93 239 A 1 
ATOM 1855 C CG  . TYR A 1 239 ? 14.873  8.165   4.767   1.00 98.91 239 A 1 
ATOM 1856 C CD1 . TYR A 1 239 ? 15.505  6.995   5.242   1.00 98.63 239 A 1 
ATOM 1857 C CD2 . TYR A 1 239 ? 15.072  9.387   5.431   1.00 98.79 239 A 1 
ATOM 1858 C CE1 . TYR A 1 239 ? 16.303  7.045   6.400   1.00 98.67 239 A 1 
ATOM 1859 C CE2 . TYR A 1 239 ? 15.869  9.439   6.591   1.00 98.66 239 A 1 
ATOM 1860 C CZ  . TYR A 1 239 ? 16.475  8.264   7.084   1.00 98.80 239 A 1 
ATOM 1861 O OH  . TYR A 1 239 ? 17.207  8.307   8.227   1.00 98.57 239 A 1 
ATOM 1862 N N   . VAL A 1 240 ? 17.107  8.701   2.351   1.00 98.85 240 A 1 
ATOM 1863 C CA  . VAL A 1 240 ? 18.521  8.299   2.393   1.00 98.83 240 A 1 
ATOM 1864 C C   . VAL A 1 240 ? 19.152  8.855   3.667   1.00 98.77 240 A 1 
ATOM 1865 O O   . VAL A 1 240 ? 19.409  10.058  3.786   1.00 98.47 240 A 1 
ATOM 1866 C CB  . VAL A 1 240 ? 19.287  8.768   1.138   1.00 98.74 240 A 1 
ATOM 1867 C CG1 . VAL A 1 240 ? 20.722  8.224   1.143   1.00 98.37 240 A 1 
ATOM 1868 C CG2 . VAL A 1 240 ? 18.612  8.319   -0.164  1.00 98.40 240 A 1 
ATOM 1869 N N   . ARG A 1 241 ? 19.417  7.982   4.620   1.00 98.87 241 A 1 
ATOM 1870 C CA  . ARG A 1 241 ? 19.958  8.337   5.937   1.00 98.82 241 A 1 
ATOM 1871 C C   . ARG A 1 241 ? 21.277  9.105   5.828   1.00 98.74 241 A 1 
ATOM 1872 O O   . ARG A 1 241 ? 22.190  8.723   5.100   1.00 98.35 241 A 1 
ATOM 1873 C CB  . ARG A 1 241 ? 20.112  7.073   6.790   1.00 98.64 241 A 1 
ATOM 1874 C CG  . ARG A 1 241 ? 20.658  7.389   8.191   1.00 97.66 241 A 1 
ATOM 1875 C CD  . ARG A 1 241 ? 20.678  6.157   9.104   1.00 96.47 241 A 1 
ATOM 1876 N NE  . ARG A 1 241 ? 19.322  5.716   9.473   1.00 94.64 241 A 1 
ATOM 1877 C CZ  . ARG A 1 241 ? 18.520  6.244   10.377  1.00 94.51 241 A 1 
ATOM 1878 N NH1 . ARG A 1 241 ? 18.855  7.267   11.105  1.00 86.81 241 A 1 
ATOM 1879 N NH2 . ARG A 1 241 ? 17.341  5.738   10.569  1.00 89.67 241 A 1 
ATOM 1880 N N   . ARG A 1 242 ? 21.403  10.159  6.641   1.00 98.31 242 A 1 
ATOM 1881 C CA  . ARG A 1 242 ? 22.637  10.952  6.726   1.00 98.04 242 A 1 
ATOM 1882 C C   . ARG A 1 242 ? 23.497  10.639  7.949   1.00 97.91 242 A 1 
ATOM 1883 O O   . ARG A 1 242 ? 24.698  10.920  7.920   1.00 96.23 242 A 1 
ATOM 1884 C CB  . ARG A 1 242 ? 22.298  12.438  6.661   1.00 97.46 242 A 1 
ATOM 1885 C CG  . ARG A 1 242 ? 21.761  12.832  5.275   1.00 93.37 242 A 1 
ATOM 1886 C CD  . ARG A 1 242 ? 21.565  14.342  5.141   1.00 90.63 242 A 1 
ATOM 1887 N NE  . ARG A 1 242 ? 22.850  15.073  5.275   1.00 84.28 242 A 1 
ATOM 1888 C CZ  . ARG A 1 242 ? 23.052  16.349  4.988   1.00 78.50 242 A 1 
ATOM 1889 N NH1 . ARG A 1 242 ? 22.107  17.103  4.521   1.00 68.90 242 A 1 
ATOM 1890 N NH2 . ARG A 1 242 ? 24.215  16.901  5.168   1.00 69.25 242 A 1 
ATOM 1891 N N   . LYS A 1 243 ? 22.908  10.096  9.017   1.00 96.13 243 A 1 
ATOM 1892 C CA  . LYS A 1 243 ? 23.616  9.789   10.269  1.00 96.07 243 A 1 
ATOM 1893 C C   . LYS A 1 243 ? 23.151  8.446   10.861  1.00 96.66 243 A 1 
ATOM 1894 O O   . LYS A 1 243 ? 22.048  8.386   11.393  1.00 93.94 243 A 1 
ATOM 1895 C CB  . LYS A 1 243 ? 23.403  10.928  11.285  1.00 94.79 243 A 1 
ATOM 1896 C CG  . LYS A 1 243 ? 24.039  12.259  10.853  1.00 87.62 243 A 1 
ATOM 1897 C CD  . LYS A 1 243 ? 23.831  13.309  11.953  1.00 81.31 243 A 1 
ATOM 1898 C CE  . LYS A 1 243 ? 24.430  14.657  11.541  1.00 75.22 243 A 1 
ATOM 1899 N NZ  . LYS A 1 243 ? 24.181  15.689  12.588  1.00 62.53 243 A 1 
ATOM 1900 N N   . PRO A 1 244 ? 23.966  7.369   10.803  1.00 96.53 244 A 1 
ATOM 1901 C CA  . PRO A 1 244 ? 25.177  7.209   9.994   1.00 96.87 244 A 1 
ATOM 1902 C C   . PRO A 1 244 ? 24.847  7.321   8.498   1.00 97.52 244 A 1 
ATOM 1903 O O   . PRO A 1 244 ? 23.725  7.045   8.080   1.00 96.43 244 A 1 
ATOM 1904 C CB  . PRO A 1 244 ? 25.731  5.829   10.353  1.00 95.95 244 A 1 
ATOM 1905 C CG  . PRO A 1 244 ? 24.480  5.040   10.721  1.00 94.78 244 A 1 
ATOM 1906 C CD  . PRO A 1 244 ? 23.606  6.083   11.404  1.00 96.47 244 A 1 
ATOM 1907 N N   . ARG A 1 245 ? 25.806  7.789   7.687   1.00 97.14 245 A 1 
ATOM 1908 C CA  . ARG A 1 245 ? 25.526  8.157   6.293   1.00 97.47 245 A 1 
ATOM 1909 C C   . ARG A 1 245 ? 25.439  6.931   5.388   1.00 97.95 245 A 1 
ATOM 1910 O O   . ARG A 1 245 ? 26.470  6.322   5.106   1.00 96.20 245 A 1 
ATOM 1911 C CB  . ARG A 1 245 ? 26.568  9.175   5.804   1.00 95.88 245 A 1 
ATOM 1912 C CG  . ARG A 1 245 ? 26.216  9.751   4.427   1.00 91.58 245 A 1 
ATOM 1913 C CD  . ARG A 1 245 ? 27.181  10.884  4.056   1.00 87.14 245 A 1 
ATOM 1914 N NE  . ARG A 1 245 ? 26.803  11.509  2.776   1.00 80.30 245 A 1 
ATOM 1915 C CZ  . ARG A 1 245 ? 27.347  12.592  2.237   1.00 73.74 245 A 1 
ATOM 1916 N NH1 . ARG A 1 245 ? 28.336  13.221  2.804   1.00 64.13 245 A 1 
ATOM 1917 N NH2 . ARG A 1 245 ? 26.892  13.064  1.106   1.00 65.29 245 A 1 
ATOM 1918 N N   . ALA A 1 246 ? 24.260  6.663   4.839   1.00 97.71 246 A 1 
ATOM 1919 C CA  . ALA A 1 246 ? 24.087  5.762   3.703   1.00 98.05 246 A 1 
ATOM 1920 C C   . ALA A 1 246 ? 24.589  6.426   2.408   1.00 98.05 246 A 1 
ATOM 1921 O O   . ALA A 1 246 ? 24.540  7.651   2.248   1.00 97.13 246 A 1 
ATOM 1922 C CB  . ALA A 1 246 ? 22.618  5.331   3.614   1.00 98.01 246 A 1 
ATOM 1923 N N   . ARG A 1 247 ? 25.114  5.632   1.476   1.00 98.02 247 A 1 
ATOM 1924 C CA  . ARG A 1 247 ? 25.657  6.072   0.184   1.00 97.90 247 A 1 
ATOM 1925 C C   . ARG A 1 247 ? 25.004  5.253   -0.924  1.00 98.20 247 A 1 
ATOM 1926 O O   . ARG A 1 247 ? 24.728  4.079   -0.728  1.00 97.22 247 A 1 
ATOM 1927 C CB  . ARG A 1 247 ? 27.188  5.904   0.163   1.00 97.09 247 A 1 
ATOM 1928 C CG  . ARG A 1 247 ? 27.931  6.697   1.251   1.00 94.49 247 A 1 
ATOM 1929 C CD  . ARG A 1 247 ? 28.082  8.187   0.912   1.00 89.18 247 A 1 
ATOM 1930 N NE  . ARG A 1 247 ? 29.403  8.443   0.303   1.00 84.36 247 A 1 
ATOM 1931 C CZ  . ARG A 1 247 ? 30.056  9.595   0.282   1.00 78.00 247 A 1 
ATOM 1932 N NH1 . ARG A 1 247 ? 29.546  10.685  0.762   1.00 67.46 247 A 1 
ATOM 1933 N NH2 . ARG A 1 247 ? 31.261  9.668   -0.214  1.00 71.51 247 A 1 
ATOM 1934 N N   . LEU A 1 248 ? 24.774  5.893   -2.064  1.00 97.47 248 A 1 
ATOM 1935 C CA  . LEU A 1 248 ? 24.155  5.283   -3.233  1.00 97.47 248 A 1 
ATOM 1936 C C   . LEU A 1 248 ? 24.910  5.709   -4.485  1.00 97.88 248 A 1 
ATOM 1937 O O   . LEU A 1 248 ? 25.380  6.846   -4.565  1.00 96.73 248 A 1 
ATOM 1938 C CB  . LEU A 1 248 ? 22.680  5.717   -3.347  1.00 95.44 248 A 1 
ATOM 1939 C CG  . LEU A 1 248 ? 21.765  5.287   -2.188  1.00 94.10 248 A 1 
ATOM 1940 C CD1 . LEU A 1 248 ? 20.371  5.865   -2.408  1.00 92.36 248 A 1 
ATOM 1941 C CD2 . LEU A 1 248 ? 21.651  3.770   -2.094  1.00 92.72 248 A 1 
ATOM 1942 N N   . GLU A 1 249 ? 24.970  4.820   -5.466  1.00 97.56 249 A 1 
ATOM 1943 C CA  . GLU A 1 249 ? 25.300  5.159   -6.843  1.00 97.63 249 A 1 
ATOM 1944 C C   . GLU A 1 249 ? 24.019  5.594   -7.570  1.00 97.99 249 A 1 
ATOM 1945 O O   . GLU A 1 249 ? 22.985  4.932   -7.483  1.00 97.57 249 A 1 
ATOM 1946 C CB  . GLU A 1 249 ? 25.991  3.965   -7.511  1.00 97.02 249 A 1 
ATOM 1947 C CG  . GLU A 1 249 ? 26.516  4.311   -8.911  1.00 90.20 249 A 1 
ATOM 1948 C CD  . GLU A 1 249 ? 27.347  3.169   -9.518  1.00 89.56 249 A 1 
ATOM 1949 O OE1 . GLU A 1 249 ? 27.198  2.930   -10.735 1.00 81.06 249 A 1 
ATOM 1950 O OE2 . GLU A 1 249 ? 28.154  2.570   -8.769  1.00 84.52 249 A 1 
ATOM 1951 N N   . ALA A 1 250 ? 24.055  6.734   -8.265  1.00 96.93 250 A 1 
ATOM 1952 C CA  . ALA A 1 250 ? 22.903  7.226   -9.011  1.00 97.12 250 A 1 
ATOM 1953 C C   . ALA A 1 250 ? 22.542  6.263   -10.153 1.00 97.24 250 A 1 
ATOM 1954 O O   . ALA A 1 250 ? 23.414  5.826   -10.901 1.00 96.04 250 A 1 
ATOM 1955 C CB  . ALA A 1 250 ? 23.199  8.635   -9.537  1.00 96.62 250 A 1 
ATOM 1956 N N   . GLN A 1 251 ? 21.248  5.989   -10.327 1.00 97.15 251 A 1 
ATOM 1957 C CA  . GLN A 1 251 ? 20.735  5.106   -11.380 1.00 96.58 251 A 1 
ATOM 1958 C C   . GLN A 1 251 ? 20.160  5.882   -12.575 1.00 96.55 251 A 1 
ATOM 1959 O O   . GLN A 1 251 ? 19.916  5.315   -13.632 1.00 94.56 251 A 1 
ATOM 1960 C CB  . GLN A 1 251 ? 19.700  4.147   -10.771 1.00 96.18 251 A 1 
ATOM 1961 C CG  . GLN A 1 251 ? 20.253  3.288   -9.614  1.00 95.88 251 A 1 
ATOM 1962 C CD  . GLN A 1 251 ? 21.456  2.449   -10.033 1.00 96.31 251 A 1 
ATOM 1963 O OE1 . GLN A 1 251 ? 21.362  1.593   -10.891 1.00 90.37 251 A 1 
ATOM 1964 N NE2 . GLN A 1 251 ? 22.623  2.683   -9.472  1.00 90.87 251 A 1 
ATOM 1965 N N   . MET A 1 252 ? 19.956  7.195   -12.421 1.00 95.50 252 A 1 
ATOM 1966 C CA  . MET A 1 252 ? 19.458  8.082   -13.470 1.00 95.53 252 A 1 
ATOM 1967 C C   . MET A 1 252 ? 20.344  9.323   -13.581 1.00 95.57 252 A 1 
ATOM 1968 O O   . MET A 1 252 ? 20.431  10.122  -12.648 1.00 93.08 252 A 1 
ATOM 1969 C CB  . MET A 1 252 ? 17.986  8.430   -13.198 1.00 94.47 252 A 1 
ATOM 1970 C CG  . MET A 1 252 ? 17.332  9.165   -14.373 1.00 89.78 252 A 1 
ATOM 1971 S SD  . MET A 1 252 ? 15.590  9.606   -14.112 1.00 89.71 252 A 1 
ATOM 1972 C CE  . MET A 1 252 ? 14.826  7.962   -14.044 1.00 80.20 252 A 1 
ATOM 1973 N N   . HIS A 1 253 ? 20.972  9.499   -14.746 1.00 96.18 253 A 1 
ATOM 1974 C CA  . HIS A 1 253 ? 21.951  10.548  -15.029 1.00 95.41 253 A 1 
ATOM 1975 C C   . HIS A 1 253 ? 21.375  11.632  -15.955 1.00 94.61 253 A 1 
ATOM 1976 O O   . HIS A 1 253 ? 20.473  11.360  -16.740 1.00 89.75 253 A 1 
ATOM 1977 C CB  . HIS A 1 253 ? 23.210  9.897   -15.628 1.00 94.78 253 A 1 
ATOM 1978 C CG  . HIS A 1 253 ? 23.847  8.874   -14.721 1.00 95.09 253 A 1 
ATOM 1979 N ND1 . HIS A 1 253 ? 23.519  7.538   -14.628 1.00 87.28 253 A 1 
ATOM 1980 C CD2 . HIS A 1 253 ? 24.845  9.112   -13.816 1.00 88.92 253 A 1 
ATOM 1981 C CE1 . HIS A 1 253 ? 24.294  6.988   -13.687 1.00 89.80 253 A 1 
ATOM 1982 N NE2 . HIS A 1 253 ? 25.119  7.910   -13.168 1.00 90.90 253 A 1 
ATOM 1983 N N   . GLY A 1 254 ? 21.907  12.872  -15.877 1.00 94.27 254 A 1 
ATOM 1984 C CA  . GLY A 1 254 ? 21.491  13.978  -16.750 1.00 91.70 254 A 1 
ATOM 1985 C C   . GLY A 1 254 ? 21.321  15.327  -16.033 1.00 90.64 254 A 1 
ATOM 1986 O O   . GLY A 1 254 ? 20.291  15.975  -16.179 1.00 83.10 254 A 1 
ATOM 1987 N N   . GLY A 1 255 ? 22.311  15.764  -15.268 1.00 86.25 255 A 1 
ATOM 1988 C CA  . GLY A 1 255 ? 22.344  17.112  -14.673 1.00 84.71 255 A 1 
ATOM 1989 C C   . GLY A 1 255 ? 22.604  17.178  -13.167 1.00 87.73 255 A 1 
ATOM 1990 O O   . GLY A 1 255 ? 22.732  18.274  -12.627 1.00 81.35 255 A 1 
ATOM 1991 N N   . GLY A 1 256 ? 22.701  16.040  -12.477 1.00 86.48 256 A 1 
ATOM 1992 C CA  . GLY A 1 256 ? 23.092  16.013  -11.062 1.00 88.18 256 A 1 
ATOM 1993 C C   . GLY A 1 256 ? 22.063  16.599  -10.081 1.00 91.17 256 A 1 
ATOM 1994 O O   . GLY A 1 256 ? 22.433  17.027  -8.991  1.00 86.65 256 A 1 
ATOM 1995 N N   . HIS A 1 257 ? 20.772  16.615  -10.468 1.00 91.00 257 A 1 
ATOM 1996 C CA  . HIS A 1 257 ? 19.673  17.013  -9.581  1.00 91.89 257 A 1 
ATOM 1997 C C   . HIS A 1 257 ? 19.618  16.119  -8.332  1.00 93.49 257 A 1 
ATOM 1998 O O   . HIS A 1 257 ? 20.337  15.122  -8.232  1.00 90.52 257 A 1 
ATOM 1999 C CB  . HIS A 1 257 ? 18.342  16.975  -10.351 1.00 90.02 257 A 1 
ATOM 2000 C CG  . HIS A 1 257 ? 18.323  17.819  -11.600 1.00 89.84 257 A 1 
ATOM 2001 N ND1 . HIS A 1 257 ? 18.687  17.401  -12.856 1.00 80.73 257 A 1 
ATOM 2002 C CD2 . HIS A 1 257 ? 17.948  19.132  -11.707 1.00 80.41 257 A 1 
ATOM 2003 C CE1 . HIS A 1 257 ? 18.549  18.436  -13.704 1.00 81.21 257 A 1 
ATOM 2004 N NE2 . HIS A 1 257 ? 18.100  19.511  -13.046 1.00 83.00 257 A 1 
ATOM 2005 N N   . GLU A 1 258 ? 18.769  16.486  -7.362  1.00 94.95 258 A 1 
ATOM 2006 C CA  . GLU A 1 258 ? 18.591  15.714  -6.120  1.00 96.15 258 A 1 
ATOM 2007 C C   . GLU A 1 258 ? 19.936  15.319  -5.471  1.00 96.72 258 A 1 
ATOM 2008 O O   . GLU A 1 258 ? 20.172  14.182  -5.072  1.00 94.77 258 A 1 
ATOM 2009 C CB  . GLU A 1 258 ? 17.643  14.530  -6.366  1.00 96.42 258 A 1 
ATOM 2010 C CG  . GLU A 1 258 ? 16.216  14.973  -6.736  1.00 96.39 258 A 1 
ATOM 2011 C CD  . GLU A 1 258 ? 15.565  15.776  -5.604  1.00 97.43 258 A 1 
ATOM 2012 O OE1 . GLU A 1 258 ? 15.445  17.014  -5.711  1.00 94.91 258 A 1 
ATOM 2013 O OE2 . GLU A 1 258 ? 15.236  15.181  -4.557  1.00 96.59 258 A 1 
ATOM 2014 N N   . ARG A 1 259 ? 20.848  16.288  -5.377  1.00 95.44 259 A 1 
ATOM 2015 C CA  . ARG A 1 259 ? 22.189  16.126  -4.778  1.00 95.13 259 A 1 
ATOM 2016 C C   . ARG A 1 259 ? 23.061  15.070  -5.487  1.00 96.07 259 A 1 
ATOM 2017 O O   . ARG A 1 259 ? 23.909  14.438  -4.856  1.00 93.62 259 A 1 
ATOM 2018 C CB  . ARG A 1 259 ? 22.075  15.886  -3.256  1.00 94.62 259 A 1 
ATOM 2019 C CG  . ARG A 1 259 ? 21.131  16.888  -2.565  1.00 93.35 259 A 1 
ATOM 2020 C CD  . ARG A 1 259 ? 20.932  16.553  -1.090  1.00 91.05 259 A 1 
ATOM 2021 N NE  . ARG A 1 259 ? 19.863  17.406  -0.522  1.00 89.23 259 A 1 
ATOM 2022 C CZ  . ARG A 1 259 ? 18.564  17.158  -0.535  1.00 86.98 259 A 1 
ATOM 2023 N NH1 . ARG A 1 259 ? 18.071  16.031  -0.957  1.00 78.49 259 A 1 
ATOM 2024 N NH2 . ARG A 1 259 ? 17.721  18.058  -0.137  1.00 82.23 259 A 1 
ATOM 2025 N N   . GLY A 1 260 ? 22.853  14.902  -6.791  1.00 94.85 260 A 1 
ATOM 2026 C CA  . GLY A 1 260 ? 23.550  13.924  -7.633  1.00 95.21 260 A 1 
ATOM 2027 C C   . GLY A 1 260 ? 23.008  12.494  -7.533  1.00 96.50 260 A 1 
ATOM 2028 O O   . GLY A 1 260 ? 23.592  11.602  -8.136  1.00 95.27 260 A 1 
ATOM 2029 N N   . LEU A 1 261 ? 21.914  12.257  -6.798  1.00 96.19 261 A 1 
ATOM 2030 C CA  . LEU A 1 261 ? 21.350  10.914  -6.607  1.00 96.50 261 A 1 
ATOM 2031 C C   . LEU A 1 261 ? 20.316  10.542  -7.674  1.00 96.91 261 A 1 
ATOM 2032 O O   . LEU A 1 261 ? 20.181  9.367   -8.005  1.00 94.97 261 A 1 
ATOM 2033 C CB  . LEU A 1 261 ? 20.738  10.816  -5.199  1.00 96.20 261 A 1 
ATOM 2034 C CG  . LEU A 1 261 ? 21.756  10.924  -4.047  1.00 95.53 261 A 1 
ATOM 2035 C CD1 . LEU A 1 261 ? 21.028  10.924  -2.710  1.00 92.21 261 A 1 
ATOM 2036 C CD2 . LEU A 1 261 ? 22.749  9.759   -4.045  1.00 92.55 261 A 1 
ATOM 2037 N N   . ARG A 1 262 ? 19.589  11.538  -8.233  1.00 96.34 262 A 1 
ATOM 2038 C CA  . ARG A 1 262 ? 18.549  11.311  -9.239  1.00 96.97 262 A 1 
ATOM 2039 C C   . ARG A 1 262 ? 18.413  12.537  -10.138 1.00 96.89 262 A 1 
ATOM 2040 O O   . ARG A 1 262 ? 18.107  13.625  -9.659  1.00 92.44 262 A 1 
ATOM 2041 C CB  . ARG A 1 262 ? 17.246  10.957  -8.493  1.00 96.81 262 A 1 
ATOM 2042 C CG  . ARG A 1 262 ? 16.122  10.410  -9.380  1.00 96.26 262 A 1 
ATOM 2043 C CD  . ARG A 1 262 ? 15.314  11.503  -10.079 1.00 95.75 262 A 1 
ATOM 2044 N NE  . ARG A 1 262 ? 14.163  10.903  -10.769 1.00 95.10 262 A 1 
ATOM 2045 C CZ  . ARG A 1 262 ? 13.266  11.506  -11.503 1.00 95.28 262 A 1 
ATOM 2046 N NH1 . ARG A 1 262 ? 13.317  12.785  -11.767 1.00 90.78 262 A 1 
ATOM 2047 N NH2 . ARG A 1 262 ? 12.285  10.807  -11.984 1.00 92.06 262 A 1 
ATOM 2048 N N   . SER A 1 263 ? 18.597  12.376  -11.452 1.00 95.81 263 A 1 
ATOM 2049 C CA  . SER A 1 263 ? 18.443  13.462  -12.426 1.00 95.25 263 A 1 
ATOM 2050 C C   . SER A 1 263 ? 17.056  13.487  -13.077 1.00 95.10 263 A 1 
ATOM 2051 O O   . SER A 1 263 ? 16.394  12.461  -13.210 1.00 93.16 263 A 1 
ATOM 2052 C CB  . SER A 1 263 ? 19.529  13.379  -13.486 1.00 94.30 263 A 1 
ATOM 2053 O OG  . SER A 1 263 ? 20.793  13.600  -12.891 1.00 90.72 263 A 1 
ATOM 2054 N N   . GLY A 1 264 ? 16.635  14.680  -13.516 1.00 96.33 264 A 1 
ATOM 2055 C CA  . GLY A 1 264 ? 15.375  14.914  -14.226 1.00 95.74 264 A 1 
ATOM 2056 C C   . GLY A 1 264 ? 14.638  16.141  -13.693 1.00 96.11 264 A 1 
ATOM 2057 O O   . GLY A 1 264 ? 14.731  16.463  -12.512 1.00 94.11 264 A 1 
ATOM 2058 N N   . THR A 1 265 ? 13.889  16.823  -14.563 1.00 96.79 265 A 1 
ATOM 2059 C CA  . THR A 1 265 ? 13.073  17.983  -14.177 1.00 96.70 265 A 1 
ATOM 2060 C C   . THR A 1 265 ? 12.055  17.584  -13.111 1.00 97.21 265 A 1 
ATOM 2061 O O   . THR A 1 265 ? 11.312  16.621  -13.293 1.00 96.84 265 A 1 
ATOM 2062 C CB  . THR A 1 265 ? 12.343  18.571  -15.388 1.00 96.17 265 A 1 
ATOM 2063 O OG1 . THR A 1 265 ? 13.274  18.874  -16.398 1.00 93.34 265 A 1 
ATOM 2064 C CG2 . THR A 1 265 ? 11.589  19.864  -15.065 1.00 92.45 265 A 1 
ATOM 2065 N N   . LEU A 1 266 ? 12.009  18.336  -12.022 1.00 97.56 266 A 1 
ATOM 2066 C CA  . LEU A 1 266 ? 11.087  18.065  -10.925 1.00 97.88 266 A 1 
ATOM 2067 C C   . LEU A 1 266 ? 9.659   18.505  -11.298 1.00 98.01 266 A 1 
ATOM 2068 O O   . LEU A 1 266 ? 9.453   19.673  -11.630 1.00 97.82 266 A 1 
ATOM 2069 C CB  . LEU A 1 266 ? 11.584  18.758  -9.648  1.00 97.89 266 A 1 
ATOM 2070 C CG  . LEU A 1 266 ? 12.931  18.231  -9.107  1.00 97.42 266 A 1 
ATOM 2071 C CD1 . LEU A 1 266 ? 13.312  19.012  -7.850  1.00 96.98 266 A 1 
ATOM 2072 C CD2 . LEU A 1 266 ? 12.886  16.740  -8.758  1.00 96.75 266 A 1 
ATOM 2073 N N   . PRO A 1 267 ? 8.656   17.605  -11.238 1.00 98.26 267 A 1 
ATOM 2074 C CA  . PRO A 1 267 ? 7.267   17.940  -11.540 1.00 98.46 267 A 1 
ATOM 2075 C C   . PRO A 1 267 ? 6.622   18.642  -10.335 1.00 98.68 267 A 1 
ATOM 2076 O O   . PRO A 1 267 ? 6.003   17.999  -9.488  1.00 98.60 267 A 1 
ATOM 2077 C CB  . PRO A 1 267 ? 6.620   16.593  -11.898 1.00 98.31 267 A 1 
ATOM 2078 C CG  . PRO A 1 267 ? 7.371   15.592  -11.021 1.00 98.13 267 A 1 
ATOM 2079 C CD  . PRO A 1 267 ? 8.782   16.165  -10.973 1.00 98.49 267 A 1 
ATOM 2080 N N   . THR A 1 268 ? 6.763   19.973  -10.251 1.00 98.53 268 A 1 
ATOM 2081 C CA  . THR A 1 268 ? 6.344   20.771  -9.079  1.00 98.73 268 A 1 
ATOM 2082 C C   . THR A 1 268 ? 4.909   20.472  -8.631  1.00 98.83 268 A 1 
ATOM 2083 O O   . THR A 1 268 ? 4.678   20.227  -7.451  1.00 98.81 268 A 1 
ATOM 2084 C CB  . THR A 1 268 ? 6.492   22.275  -9.360  1.00 98.62 268 A 1 
ATOM 2085 O OG1 . THR A 1 268 ? 7.783   22.541  -9.859  1.00 97.62 268 A 1 
ATOM 2086 C CG2 . THR A 1 268 ? 6.303   23.129  -8.109  1.00 97.75 268 A 1 
ATOM 2087 N N   . HIS A 1 269 ? 3.948   20.393  -9.560  1.00 98.82 269 A 1 
ATOM 2088 C CA  . HIS A 1 269 ? 2.552   20.077  -9.244  1.00 98.86 269 A 1 
ATOM 2089 C C   . HIS A 1 269 ? 2.371   18.704  -8.571  1.00 98.90 269 A 1 
ATOM 2090 O O   . HIS A 1 269 ? 1.628   18.590  -7.595  1.00 98.75 269 A 1 
ATOM 2091 C CB  . HIS A 1 269 ? 1.711   20.182  -10.524 1.00 98.72 269 A 1 
ATOM 2092 C CG  . HIS A 1 269 ? 2.135   19.247  -11.631 1.00 98.30 269 A 1 
ATOM 2093 N ND1 . HIS A 1 269 ? 3.207   19.423  -12.484 1.00 96.29 269 A 1 
ATOM 2094 C CD2 . HIS A 1 269 ? 1.541   18.061  -11.972 1.00 96.71 269 A 1 
ATOM 2095 C CE1 . HIS A 1 269 ? 3.261   18.375  -13.313 1.00 96.15 269 A 1 
ATOM 2096 N NE2 . HIS A 1 269 ? 2.264   17.513  -13.037 1.00 96.20 269 A 1 
ATOM 2097 N N   . GLN A 1 270 ? 3.083   17.664  -9.027  1.00 98.87 270 A 1 
ATOM 2098 C CA  . GLN A 1 270 ? 3.023   16.331  -8.411  1.00 98.88 270 A 1 
ATOM 2099 C C   . GLN A 1 270 ? 3.702   16.318  -7.039  1.00 98.94 270 A 1 
ATOM 2100 O O   . GLN A 1 270 ? 3.187   15.695  -6.110  1.00 98.86 270 A 1 
ATOM 2101 C CB  . GLN A 1 270 ? 3.682   15.271  -9.307  1.00 98.59 270 A 1 
ATOM 2102 C CG  . GLN A 1 270 ? 2.980   15.082  -10.653 1.00 96.40 270 A 1 
ATOM 2103 C CD  . GLN A 1 270 ? 3.628   13.975  -11.479 1.00 95.04 270 A 1 
ATOM 2104 O OE1 . GLN A 1 270 ? 4.826   13.948  -11.711 1.00 86.77 270 A 1 
ATOM 2105 N NE2 . GLN A 1 270 ? 2.873   13.027  -11.968 1.00 83.83 270 A 1 
ATOM 2106 N N   . ILE A 1 271 ? 4.829   17.012  -6.913  1.00 98.89 271 A 1 
ATOM 2107 C CA  . ILE A 1 271 ? 5.571   17.142  -5.654  1.00 98.93 271 A 1 
ATOM 2108 C C   . ILE A 1 271 ? 4.718   17.851  -4.600  1.00 98.96 271 A 1 
ATOM 2109 O O   . ILE A 1 271 ? 4.566   17.325  -3.503  1.00 98.94 271 A 1 
ATOM 2110 C CB  . ILE A 1 271 ? 6.918   17.852  -5.916  1.00 98.89 271 A 1 
ATOM 2111 C CG1 . ILE A 1 271 ? 7.866   16.882  -6.662  1.00 98.70 271 A 1 
ATOM 2112 C CG2 . ILE A 1 271 ? 7.553   18.344  -4.606  1.00 98.79 271 A 1 
ATOM 2113 C CD1 . ILE A 1 271 ? 9.168   17.526  -7.147  1.00 98.36 271 A 1 
ATOM 2114 N N   . VAL A 1 272 ? 4.096   18.983  -4.959  1.00 98.93 272 A 1 
ATOM 2115 C CA  . VAL A 1 272 ? 3.156   19.695  -4.078  1.00 98.94 272 A 1 
ATOM 2116 C C   . VAL A 1 272 ? 1.994   18.786  -3.684  1.00 98.95 272 A 1 
ATOM 2117 O O   . VAL A 1 272 ? 1.645   18.710  -2.512  1.00 98.93 272 A 1 
ATOM 2118 C CB  . VAL A 1 272 ? 2.658   20.987  -4.747  1.00 98.89 272 A 1 
ATOM 2119 C CG1 . VAL A 1 272 ? 1.495   21.639  -3.987  1.00 98.50 272 A 1 
ATOM 2120 C CG2 . VAL A 1 272 ? 3.800   22.007  -4.819  1.00 98.47 272 A 1 
ATOM 2121 N N   . GLY A 1 273 ? 1.447   18.025  -4.640  1.00 98.93 273 A 1 
ATOM 2122 C CA  . GLY A 1 273 ? 0.404   17.044  -4.350  1.00 98.94 273 A 1 
ATOM 2123 C C   . GLY A 1 273 ? 0.848   15.955  -3.371  1.00 98.96 273 A 1 
ATOM 2124 O O   . GLY A 1 273 ? 0.095   15.600  -2.468  1.00 98.94 273 A 1 
ATOM 2125 N N   . MET A 1 274 ? 2.070   15.432  -3.505  1.00 98.93 274 A 1 
ATOM 2126 C CA  . MET A 1 274 ? 2.617   14.465  -2.545  1.00 98.95 274 A 1 
ATOM 2127 C C   . MET A 1 274 ? 2.838   15.099  -1.172  1.00 98.96 274 A 1 
ATOM 2128 O O   . MET A 1 274 ? 2.476   14.490  -0.168  1.00 98.93 274 A 1 
ATOM 2129 C CB  . MET A 1 274 ? 3.911   13.843  -3.085  1.00 98.93 274 A 1 
ATOM 2130 C CG  . MET A 1 274 ? 4.456   12.748  -2.151  1.00 98.78 274 A 1 
ATOM 2131 S SD  . MET A 1 274 ? 5.762   11.731  -2.888  1.00 98.75 274 A 1 
ATOM 2132 C CE  . MET A 1 274 ? 6.181   10.678  -1.470  1.00 97.80 274 A 1 
ATOM 2133 N N   . GLY A 1 275 ? 3.386   16.309  -1.123  1.00 98.95 275 A 1 
ATOM 2134 C CA  . GLY A 1 275 ? 3.588   17.058  0.116   1.00 98.95 275 A 1 
ATOM 2135 C C   . GLY A 1 275 ? 2.284   17.269  0.877   1.00 98.96 275 A 1 
ATOM 2136 O O   . GLY A 1 275 ? 2.191   16.899  2.046   1.00 98.93 275 A 1 
ATOM 2137 N N   . GLU A 1 276 ? 1.241   17.742  0.191   1.00 98.94 276 A 1 
ATOM 2138 C CA  . GLU A 1 276 ? -0.083  17.954  0.784   1.00 98.94 276 A 1 
ATOM 2139 C C   . GLU A 1 276 ? -0.720  16.640  1.257   1.00 98.94 276 A 1 
ATOM 2140 O O   . GLU A 1 276 ? -1.239  16.565  2.367   1.00 98.89 276 A 1 
ATOM 2141 C CB  . GLU A 1 276 ? -0.974  18.688  -0.230  1.00 98.90 276 A 1 
ATOM 2142 C CG  . GLU A 1 276 ? -2.398  19.001  0.274   1.00 97.93 276 A 1 
ATOM 2143 C CD  . GLU A 1 276 ? -2.459  19.903  1.520   1.00 98.28 276 A 1 
ATOM 2144 O OE1 . GLU A 1 276 ? -3.574  20.070  2.068   1.00 94.75 276 A 1 
ATOM 2145 O OE2 . GLU A 1 276 ? -1.420  20.406  1.991   1.00 95.65 276 A 1 
ATOM 2146 N N   . ALA A 1 277 ? -0.623  15.564  0.468   1.00 98.94 277 A 1 
ATOM 2147 C CA  . ALA A 1 277 ? -1.134  14.252  0.867   1.00 98.94 277 A 1 
ATOM 2148 C C   . ALA A 1 277 ? -0.452  13.726  2.142   1.00 98.94 277 A 1 
ATOM 2149 O O   . ALA A 1 277 ? -1.115  13.166  3.014   1.00 98.88 277 A 1 
ATOM 2150 C CB  . ALA A 1 277 ? -0.948  13.281  -0.303  1.00 98.92 277 A 1 
ATOM 2151 N N   . PHE A 1 278 ? 0.856   13.918  2.268   1.00 98.95 278 A 1 
ATOM 2152 C CA  . PHE A 1 278 ? 1.633   13.487  3.432   1.00 98.95 278 A 1 
ATOM 2153 C C   . PHE A 1 278 ? 1.388   14.385  4.651   1.00 98.93 278 A 1 
ATOM 2154 O O   . PHE A 1 278 ? 1.341   13.880  5.770   1.00 98.77 278 A 1 
ATOM 2155 C CB  . PHE A 1 278 ? 3.121   13.408  3.062   1.00 98.95 278 A 1 
ATOM 2156 C CG  . PHE A 1 278 ? 3.549   12.108  2.389   1.00 98.91 278 A 1 
ATOM 2157 C CD1 . PHE A 1 278 ? 4.670   11.407  2.883   1.00 98.48 278 A 1 
ATOM 2158 C CD2 . PHE A 1 278 ? 2.838   11.576  1.298   1.00 98.58 278 A 1 
ATOM 2159 C CE1 . PHE A 1 278 ? 5.068   10.196  2.290   1.00 98.30 278 A 1 
ATOM 2160 C CE2 . PHE A 1 278 ? 3.228   10.360  0.711   1.00 98.36 278 A 1 
ATOM 2161 C CZ  . PHE A 1 278 ? 4.344   9.667   1.208   1.00 98.65 278 A 1 
ATOM 2162 N N   . ARG A 1 279 ? 1.147   15.687  4.443   1.00 98.95 279 A 1 
ATOM 2163 C CA  . ARG A 1 279 ? 0.711   16.616  5.498   1.00 98.94 279 A 1 
ATOM 2164 C C   . ARG A 1 279 ? -0.629  16.180  6.087   1.00 98.93 279 A 1 
ATOM 2165 O O   . ARG A 1 279 ? -0.718  15.986  7.295   1.00 98.87 279 A 1 
ATOM 2166 C CB  . ARG A 1 279 ? 0.628   18.044  4.933   1.00 98.89 279 A 1 
ATOM 2167 C CG  . ARG A 1 279 ? 0.379   19.081  6.038   1.00 98.20 279 A 1 
ATOM 2168 C CD  . ARG A 1 279 ? 0.054   20.471  5.478   1.00 97.81 279 A 1 
ATOM 2169 N NE  . ARG A 1 279 ? -1.261  20.512  4.818   1.00 96.85 279 A 1 
ATOM 2170 C CZ  . ARG A 1 279 ? -2.444  20.505  5.403   1.00 97.13 279 A 1 
ATOM 2171 N NH1 . ARG A 1 279 ? -2.596  20.535  6.688   1.00 93.12 279 A 1 
ATOM 2172 N NH2 . ARG A 1 279 ? -3.518  20.465  4.684   1.00 94.48 279 A 1 
ATOM 2173 N N   . LEU A 1 280 ? -1.627  15.945  5.226   1.00 98.91 280 A 1 
ATOM 2174 C CA  . LEU A 1 280 ? -2.949  15.468  5.636   1.00 98.89 280 A 1 
ATOM 2175 C C   . LEU A 1 280 ? -2.866  14.103  6.331   1.00 98.86 280 A 1 
ATOM 2176 O O   . LEU A 1 280 ? -3.501  13.897  7.358   1.00 98.72 280 A 1 
ATOM 2177 C CB  . LEU A 1 280 ? -3.866  15.369  4.405   1.00 98.88 280 A 1 
ATOM 2178 C CG  . LEU A 1 280 ? -4.254  16.719  3.775   1.00 98.68 280 A 1 
ATOM 2179 C CD1 . LEU A 1 280 ? -5.008  16.464  2.471   1.00 98.23 280 A 1 
ATOM 2180 C CD2 . LEU A 1 280 ? -5.142  17.548  4.697   1.00 98.24 280 A 1 
ATOM 2181 N N   . ALA A 1 281 ? -2.050  13.179  5.815   1.00 98.88 281 A 1 
ATOM 2182 C CA  . ALA A 1 281 ? -1.830  11.885  6.449   1.00 98.82 281 A 1 
ATOM 2183 C C   . ALA A 1 281 ? -1.245  12.033  7.861   1.00 98.80 281 A 1 
ATOM 2184 O O   . ALA A 1 281 ? -1.716  11.377  8.779   1.00 98.60 281 A 1 
ATOM 2185 C CB  . ALA A 1 281 ? -0.922  11.035  5.557   1.00 98.70 281 A 1 
ATOM 2186 N N   . ARG A 1 282 ? -0.266  12.909  8.060   1.00 98.82 282 A 1 
ATOM 2187 C CA  . ARG A 1 282 ? 0.321   13.176  9.383   1.00 98.78 282 A 1 
ATOM 2188 C C   . ARG A 1 282 ? -0.710  13.726  10.370  1.00 98.72 282 A 1 
ATOM 2189 O O   . ARG A 1 282 ? -0.675  13.361  11.541  1.00 98.52 282 A 1 
ATOM 2190 C CB  . ARG A 1 282 ? 1.500   14.143  9.221   1.00 98.67 282 A 1 
ATOM 2191 C CG  . ARG A 1 282 ? 2.247   14.413  10.535  1.00 97.59 282 A 1 
ATOM 2192 C CD  . ARG A 1 282 ? 3.273   15.545  10.368  1.00 96.35 282 A 1 
ATOM 2193 N NE  . ARG A 1 282 ? 2.595   16.832  10.094  1.00 91.12 282 A 1 
ATOM 2194 C CZ  . ARG A 1 282 ? 3.122   17.898  9.521   1.00 88.36 282 A 1 
ATOM 2195 N NH1 . ARG A 1 282 ? 4.373   17.951  9.173   1.00 79.43 282 A 1 
ATOM 2196 N NH2 . ARG A 1 282 ? 2.376   18.941  9.273   1.00 80.76 282 A 1 
ATOM 2197 N N   . GLU A 1 283 ? -1.591  14.609  9.904   1.00 98.64 283 A 1 
ATOM 2198 C CA  . GLU A 1 283 ? -2.576  15.294  10.747  1.00 98.53 283 A 1 
ATOM 2199 C C   . GLU A 1 283 ? -3.790  14.418  11.076  1.00 98.44 283 A 1 
ATOM 2200 O O   . GLU A 1 283 ? -4.274  14.467  12.199  1.00 97.85 283 A 1 
ATOM 2201 C CB  . GLU A 1 283 ? -2.996  16.601  10.061  1.00 98.47 283 A 1 
ATOM 2202 C CG  . GLU A 1 283 ? -1.849  17.631  10.108  1.00 97.37 283 A 1 
ATOM 2203 C CD  . GLU A 1 283 ? -2.098  18.896  9.273   1.00 96.59 283 A 1 
ATOM 2204 O OE1 . GLU A 1 283 ? -1.113  19.649  9.076   1.00 90.33 283 A 1 
ATOM 2205 O OE2 . GLU A 1 283 ? -3.218  19.121  8.772   1.00 92.38 283 A 1 
ATOM 2206 N N   . GLU A 1 284 ? -4.253  13.587  10.140  1.00 98.55 284 A 1 
ATOM 2207 C CA  . GLU A 1 284 ? -5.550  12.899  10.232  1.00 98.33 284 A 1 
ATOM 2208 C C   . GLU A 1 284 ? -5.442  11.390  10.501  1.00 98.22 284 A 1 
ATOM 2209 O O   . GLU A 1 284 ? -6.409  10.774  10.951  1.00 97.21 284 A 1 
ATOM 2210 C CB  . GLU A 1 284 ? -6.365  13.172  8.954   1.00 98.11 284 A 1 
ATOM 2211 C CG  . GLU A 1 284 ? -6.653  14.674  8.757   1.00 97.54 284 A 1 
ATOM 2212 C CD  . GLU A 1 284 ? -7.369  15.017  7.446   1.00 97.33 284 A 1 
ATOM 2213 O OE1 . GLU A 1 284 ? -7.648  16.216  7.224   1.00 93.06 284 A 1 
ATOM 2214 O OE2 . GLU A 1 284 ? -7.643  14.154  6.580   1.00 94.04 284 A 1 
ATOM 2215 N N   . MET A 1 285 ? -4.277  10.757  10.262  1.00 97.35 285 A 1 
ATOM 2216 C CA  . MET A 1 285 ? -4.109  9.299   10.369  1.00 97.13 285 A 1 
ATOM 2217 C C   . MET A 1 285 ? -4.560  8.741   11.721  1.00 97.44 285 A 1 
ATOM 2218 O O   . MET A 1 285 ? -5.206  7.696   11.763  1.00 97.16 285 A 1 
ATOM 2219 C CB  . MET A 1 285 ? -2.638  8.934   10.102  1.00 95.78 285 A 1 
ATOM 2220 C CG  . MET A 1 285 ? -2.318  7.448   10.280  1.00 90.67 285 A 1 
ATOM 2221 S SD  . MET A 1 285 ? -0.575  6.998   10.026  1.00 89.13 285 A 1 
ATOM 2222 C CE  . MET A 1 285 ? 0.199   7.813   11.448  1.00 80.45 285 A 1 
ATOM 2223 N N   . ALA A 1 286 ? -4.221  9.415   12.818  1.00 97.74 286 A 1 
ATOM 2224 C CA  . ALA A 1 286 ? -4.551  8.944   14.164  1.00 97.46 286 A 1 
ATOM 2225 C C   . ALA A 1 286 ? -6.070  8.827   14.392  1.00 97.59 286 A 1 
ATOM 2226 O O   . ALA A 1 286 ? -6.521  7.864   15.013  1.00 96.86 286 A 1 
ATOM 2227 C CB  . ALA A 1 286 ? -3.895  9.884   15.178  1.00 96.93 286 A 1 
ATOM 2228 N N   . ASP A 1 287 ? -6.845  9.750   13.818  1.00 97.92 287 A 1 
ATOM 2229 C CA  . ASP A 1 287 ? -8.307  9.778   13.923  1.00 97.61 287 A 1 
ATOM 2230 C C   . ASP A 1 287 ? -8.973  8.838   12.899  1.00 97.70 287 A 1 
ATOM 2231 O O   . ASP A 1 287 ? -10.003 8.220   13.175  1.00 96.72 287 A 1 
ATOM 2232 C CB  . ASP A 1 287 ? -8.795  11.221  13.736  1.00 96.98 287 A 1 
ATOM 2233 C CG  . ASP A 1 287 ? -8.306  12.190  14.823  1.00 94.12 287 A 1 
ATOM 2234 O OD1 . ASP A 1 287 ? -8.050  11.731  15.960  1.00 89.89 287 A 1 
ATOM 2235 O OD2 . ASP A 1 287 ? -8.218  13.396  14.510  1.00 90.11 287 A 1 
ATOM 2236 N N   . GLU A 1 288 ? -8.377  8.677   11.712  1.00 98.19 288 A 1 
ATOM 2237 C CA  . GLU A 1 288 ? -8.905  7.798   10.659  1.00 98.07 288 A 1 
ATOM 2238 C C   . GLU A 1 288 ? -8.741  6.304   10.981  1.00 98.40 288 A 1 
ATOM 2239 O O   . GLU A 1 288 ? -9.616  5.499   10.649  1.00 98.11 288 A 1 
ATOM 2240 C CB  . GLU A 1 288 ? -8.234  8.105   9.308   1.00 97.01 288 A 1 
ATOM 2241 C CG  . GLU A 1 288 ? -8.704  9.427   8.675   1.00 84.06 288 A 1 
ATOM 2242 C CD  . GLU A 1 288 ? -8.151  9.644   7.254   1.00 81.33 288 A 1 
ATOM 2243 O OE1 . GLU A 1 288 ? -8.669  10.542  6.555   1.00 71.90 288 A 1 
ATOM 2244 O OE2 . GLU A 1 288 ? -7.262  8.901   6.779   1.00 74.36 288 A 1 
ATOM 2245 N N   . LEU A 1 289 ? -7.633  5.905   11.602  1.00 98.31 289 A 1 
ATOM 2246 C CA  . LEU A 1 289 ? -7.288  4.497   11.827  1.00 98.33 289 A 1 
ATOM 2247 C C   . LEU A 1 289 ? -8.352  3.706   12.614  1.00 98.49 289 A 1 
ATOM 2248 O O   . LEU A 1 289 ? -8.699  2.610   12.162  1.00 98.35 289 A 1 
ATOM 2249 C CB  . LEU A 1 289 ? -5.908  4.385   12.502  1.00 97.95 289 A 1 
ATOM 2250 C CG  . LEU A 1 289 ? -4.708  4.562   11.561  1.00 95.09 289 A 1 
ATOM 2251 C CD1 . LEU A 1 289 ? -3.423  4.597   12.394  1.00 92.73 289 A 1 
ATOM 2252 C CD2 . LEU A 1 289 ? -4.592  3.425   10.550  1.00 93.28 289 A 1 
ATOM 2253 N N   . PRO A 1 290 ? -8.910  4.205   13.738  1.00 98.42 290 A 1 
ATOM 2254 C CA  . PRO A 1 290 ? -9.972  3.498   14.460  1.00 98.41 290 A 1 
ATOM 2255 C C   . PRO A 1 290 ? -11.222 3.272   13.603  1.00 98.55 290 A 1 
ATOM 2256 O O   . PRO A 1 290 ? -11.773 2.170   13.599  1.00 98.40 290 A 1 
ATOM 2257 C CB  . PRO A 1 290 ? -10.286 4.360   15.689  1.00 98.14 290 A 1 
ATOM 2258 C CG  . PRO A 1 290 ? -9.001  5.155   15.910  1.00 96.76 290 A 1 
ATOM 2259 C CD  . PRO A 1 290 ? -8.515  5.393   14.487  1.00 98.20 290 A 1 
ATOM 2260 N N   . ARG A 1 291 ? -11.638 4.279   12.814  1.00 98.58 291 A 1 
ATOM 2261 C CA  . ARG A 1 291 ? -12.791 4.180   11.908  1.00 98.61 291 A 1 
ATOM 2262 C C   . ARG A 1 291 ? -12.560 3.123   10.828  1.00 98.74 291 A 1 
ATOM 2263 O O   . ARG A 1 291 ? -13.415 2.270   10.610  1.00 98.62 291 A 1 
ATOM 2264 C CB  . ARG A 1 291 ? -13.075 5.561   11.293  1.00 98.23 291 A 1 
ATOM 2265 C CG  . ARG A 1 291 ? -14.341 5.570   10.419  1.00 95.46 291 A 1 
ATOM 2266 C CD  . ARG A 1 291 ? -14.478 6.877   9.635   1.00 94.71 291 A 1 
ATOM 2267 N NE  . ARG A 1 291 ? -13.443 7.007   8.590   1.00 92.41 291 A 1 
ATOM 2268 C CZ  . ARG A 1 291 ? -13.464 6.479   7.375   1.00 93.04 291 A 1 
ATOM 2269 N NH1 . ARG A 1 291 ? -14.459 5.768   6.932   1.00 83.13 291 A 1 
ATOM 2270 N NH2 . ARG A 1 291 ? -12.463 6.668   6.568   1.00 86.23 291 A 1 
ATOM 2271 N N   . ILE A 1 292 ? -11.403 3.145   10.169  1.00 98.69 292 A 1 
ATOM 2272 C CA  . ILE A 1 292 ? -11.075 2.174   9.113   1.00 98.73 292 A 1 
ATOM 2273 C C   . ILE A 1 292 ? -10.971 0.758   9.690   1.00 98.76 292 A 1 
ATOM 2274 O O   . ILE A 1 292 ? -11.447 -0.190  9.068   1.00 98.64 292 A 1 
ATOM 2275 C CB  . ILE A 1 292 ? -9.793  2.600   8.365   1.00 98.55 292 A 1 
ATOM 2276 C CG1 . ILE A 1 292 ? -10.041 3.929   7.612   1.00 97.32 292 A 1 
ATOM 2277 C CG2 . ILE A 1 292 ? -9.359  1.509   7.368   1.00 97.71 292 A 1 
ATOM 2278 C CD1 . ILE A 1 292 ? -8.774  4.570   7.040   1.00 90.57 292 A 1 
ATOM 2279 N N   . ARG A 1 293 ? -10.421 0.602   10.892  1.00 98.63 293 A 1 
ATOM 2280 C CA  . ARG A 1 293 ? -10.387 -0.684  11.602  1.00 98.59 293 A 1 
ATOM 2281 C C   . ARG A 1 293 ? -11.797 -1.215  11.859  1.00 98.68 293 A 1 
ATOM 2282 O O   . ARG A 1 293 ? -12.048 -2.373  11.546  1.00 98.60 293 A 1 
ATOM 2283 C CB  . ARG A 1 293 ? -9.575  -0.542  12.896  1.00 98.32 293 A 1 
ATOM 2284 C CG  . ARG A 1 293 ? -9.409  -1.893  13.616  1.00 96.44 293 A 1 
ATOM 2285 C CD  . ARG A 1 293 ? -8.521  -1.763  14.860  1.00 94.26 293 A 1 
ATOM 2286 N NE  . ARG A 1 293 ? -7.126  -1.399  14.503  1.00 89.03 293 A 1 
ATOM 2287 C CZ  . ARG A 1 293 ? -6.232  -0.819  15.290  1.00 84.15 293 A 1 
ATOM 2288 N NH1 . ARG A 1 293 ? -6.503  -0.508  16.522  1.00 74.22 293 A 1 
ATOM 2289 N NH2 . ARG A 1 293 ? -5.041  -0.543  14.841  1.00 77.11 293 A 1 
ATOM 2290 N N   . ALA A 1 294 ? -12.709 -0.371  12.340  1.00 98.54 294 A 1 
ATOM 2291 C CA  . ALA A 1 294 ? -14.102 -0.756  12.562  1.00 98.65 294 A 1 
ATOM 2292 C C   . ALA A 1 294 ? -14.791 -1.217  11.263  1.00 98.75 294 A 1 
ATOM 2293 O O   . ALA A 1 294 ? -15.484 -2.234  11.266  1.00 98.65 294 A 1 
ATOM 2294 C CB  . ALA A 1 294 ? -14.834 0.420   13.214  1.00 98.62 294 A 1 
ATOM 2295 N N   . LEU A 1 295 ? -14.546 -0.541  10.134  1.00 98.65 295 A 1 
ATOM 2296 C CA  . LEU A 1 295 ? -15.059 -0.963  8.822   1.00 98.69 295 A 1 
ATOM 2297 C C   . LEU A 1 295 ? -14.493 -2.319  8.379   1.00 98.75 295 A 1 
ATOM 2298 O O   . LEU A 1 295 ? -15.239 -3.172  7.896   1.00 98.67 295 A 1 
ATOM 2299 C CB  . LEU A 1 295 ? -14.726 0.103   7.762   1.00 98.65 295 A 1 
ATOM 2300 C CG  . LEU A 1 295 ? -15.451 1.446   7.926   1.00 98.07 295 A 1 
ATOM 2301 C CD1 . LEU A 1 295 ? -14.926 2.423   6.877   1.00 97.32 295 A 1 
ATOM 2302 C CD2 . LEU A 1 295 ? -16.958 1.313   7.749   1.00 97.17 295 A 1 
ATOM 2303 N N   . ARG A 1 296 ? -13.183 -2.553  8.556   1.00 98.74 296 A 1 
ATOM 2304 C CA  . ARG A 1 296 ? -12.558 -3.856  8.274   1.00 98.71 296 A 1 
ATOM 2305 C C   . ARG A 1 296 ? -13.152 -4.955  9.148   1.00 98.77 296 A 1 
ATOM 2306 O O   . ARG A 1 296 ? -13.449 -6.033  8.646   1.00 98.66 296 A 1 
ATOM 2307 C CB  . ARG A 1 296 ? -11.045 -3.760  8.479   1.00 98.39 296 A 1 
ATOM 2308 C CG  . ARG A 1 296 ? -10.322 -5.081  8.167   1.00 97.54 296 A 1 
ATOM 2309 C CD  . ARG A 1 296 ? -9.013  -5.200  8.945   1.00 96.22 296 A 1 
ATOM 2310 N NE  . ARG A 1 296 ? -9.241  -5.270  10.397  1.00 93.15 296 A 1 
ATOM 2311 C CZ  . ARG A 1 296 ? -8.316  -5.256  11.341  1.00 93.82 296 A 1 
ATOM 2312 N NH1 . ARG A 1 296 ? -7.046  -5.190  11.062  1.00 84.89 296 A 1 
ATOM 2313 N NH2 . ARG A 1 296 ? -8.659  -5.309  12.586  1.00 87.74 296 A 1 
ATOM 2314 N N   . ASP A 1 297 ? -13.327 -4.691  10.440  1.00 98.60 297 A 1 
ATOM 2315 C CA  . ASP A 1 297 ? -13.858 -5.670  11.387  1.00 98.56 297 A 1 
ATOM 2316 C C   . ASP A 1 297 ? -15.327 -5.979  11.095  1.00 98.65 297 A 1 
ATOM 2317 O O   . ASP A 1 297 ? -15.737 -7.135  11.165  1.00 98.50 297 A 1 
ATOM 2318 C CB  . ASP A 1 297 ? -13.642 -5.171  12.827  1.00 98.36 297 A 1 
ATOM 2319 C CG  . ASP A 1 297 ? -12.161 -5.058  13.216  1.00 97.69 297 A 1 
ATOM 2320 O OD1 . ASP A 1 297 ? -11.296 -5.613  12.501  1.00 96.30 297 A 1 
ATOM 2321 O OD2 . ASP A 1 297 ? -11.848 -4.389  14.224  1.00 95.97 297 A 1 
ATOM 2322 N N   . ARG A 1 298 ? -16.101 -4.988  10.652  1.00 98.65 298 A 1 
ATOM 2323 C CA  . ARG A 1 298 ? -17.465 -5.165  10.135  1.00 98.72 298 A 1 
ATOM 2324 C C   . ARG A 1 298 ? -17.493 -6.053  8.893   1.00 98.77 298 A 1 
ATOM 2325 O O   . ARG A 1 298 ? -18.303 -6.978  8.835   1.00 98.61 298 A 1 
ATOM 2326 C CB  . ARG A 1 298 ? -18.083 -3.782  9.856   1.00 98.63 298 A 1 
ATOM 2327 C CG  . ARG A 1 298 ? -19.565 -3.864  9.473   1.00 98.31 298 A 1 
ATOM 2328 C CD  . ARG A 1 298 ? -20.106 -2.466  9.160   1.00 97.81 298 A 1 
ATOM 2329 N NE  . ARG A 1 298 ? -21.572 -2.486  8.970   1.00 96.43 298 A 1 
ATOM 2330 C CZ  . ARG A 1 298 ? -22.498 -2.113  9.834   1.00 95.81 298 A 1 
ATOM 2331 N NH1 . ARG A 1 298 ? -22.217 -1.706  11.038  1.00 91.11 298 A 1 
ATOM 2332 N NH2 . ARG A 1 298 ? -23.745 -2.133  9.484   1.00 91.41 298 A 1 
ATOM 2333 N N   . LEU A 1 299 ? -16.590 -5.822  7.931   1.00 98.66 299 A 1 
ATOM 2334 C CA  . LEU A 1 299 ? -16.445 -6.677  6.748   1.00 98.58 299 A 1 
ATOM 2335 C C   . LEU A 1 299 ? -16.099 -8.112  7.152   1.00 98.53 299 A 1 
ATOM 2336 O O   . LEU A 1 299 ? -16.782 -9.040  6.722   1.00 98.34 299 A 1 
ATOM 2337 C CB  . LEU A 1 299 ? -15.390 -6.077  5.799   1.00 98.55 299 A 1 
ATOM 2338 C CG  . LEU A 1 299 ? -15.094 -6.927  4.548   1.00 98.01 299 A 1 
ATOM 2339 C CD1 . LEU A 1 299 ? -16.328 -7.120  3.666   1.00 97.08 299 A 1 
ATOM 2340 C CD2 . LEU A 1 299 ? -14.016 -6.243  3.708   1.00 97.20 299 A 1 
ATOM 2341 N N   . LEU A 1 300 ? -15.090 -8.294  8.006   1.00 98.36 300 A 1 
ATOM 2342 C CA  . LEU A 1 300 ? -14.668 -9.602  8.501   1.00 98.21 300 A 1 
ATOM 2343 C C   . LEU A 1 300 ? -15.823 -10.327 9.198   1.00 98.16 300 A 1 
ATOM 2344 O O   . LEU A 1 300 ? -16.139 -11.451 8.822   1.00 97.91 300 A 1 
ATOM 2345 C CB  . LEU A 1 300 ? -13.449 -9.432  9.426   1.00 98.06 300 A 1 
ATOM 2346 C CG  . LEU A 1 300 ? -12.955 -10.741 10.072  1.00 97.27 300 A 1 
ATOM 2347 C CD1 . LEU A 1 300 ? -12.559 -11.797 9.042   1.00 95.28 300 A 1 
ATOM 2348 C CD2 . LEU A 1 300 ? -11.739 -10.447 10.951  1.00 95.15 300 A 1 
ATOM 2349 N N   . ALA A 1 301 ? -16.504 -9.674  10.142  1.00 98.32 301 A 1 
ATOM 2350 C CA  . ALA A 1 301 ? -17.651 -10.252 10.837  1.00 98.28 301 A 1 
ATOM 2351 C C   . ALA A 1 301 ? -18.773 -10.650 9.866   1.00 98.18 301 A 1 
ATOM 2352 O O   . ALA A 1 301 ? -19.375 -11.713 10.009  1.00 97.71 301 A 1 
ATOM 2353 C CB  . ALA A 1 301 ? -18.146 -9.238  11.874  1.00 98.31 301 A 1 
ATOM 2354 N N   . GLY A 1 302 ? -19.028 -9.826  8.846   1.00 98.21 302 A 1 
ATOM 2355 C CA  . GLY A 1 302 ? -20.047 -10.088 7.838   1.00 98.00 302 A 1 
ATOM 2356 C C   . GLY A 1 302 ? -19.765 -11.312 6.967   1.00 97.99 302 A 1 
ATOM 2357 O O   . GLY A 1 302 ? -20.702 -12.045 6.641   1.00 97.15 302 A 1 
ATOM 2358 N N   . ILE A 1 303 ? -18.498 -11.568 6.621   1.00 97.81 303 A 1 
ATOM 2359 C CA  . ILE A 1 303 ? -18.094 -12.708 5.784   1.00 97.32 303 A 1 
ATOM 2360 C C   . ILE A 1 303 ? -17.711 -13.956 6.589   1.00 97.18 303 A 1 
ATOM 2361 O O   . ILE A 1 303 ? -17.675 -15.035 6.016   1.00 96.12 303 A 1 
ATOM 2362 C CB  . ILE A 1 303 ? -16.990 -12.323 4.774   1.00 96.46 303 A 1 
ATOM 2363 C CG1 . ILE A 1 303 ? -15.648 -12.046 5.481   1.00 93.99 303 A 1 
ATOM 2364 C CG2 . ILE A 1 303 ? -17.458 -11.158 3.880   1.00 92.69 303 A 1 
ATOM 2365 C CD1 . ILE A 1 303 ? -14.513 -11.634 4.543   1.00 91.62 303 A 1 
ATOM 2366 N N   . SER A 1 304 ? -17.489 -13.840 7.899   1.00 96.88 304 A 1 
ATOM 2367 C CA  . SER A 1 304 ? -17.118 -14.975 8.763   1.00 95.41 304 A 1 
ATOM 2368 C C   . SER A 1 304 ? -18.173 -16.086 8.818   1.00 94.47 304 A 1 
ATOM 2369 O O   . SER A 1 304 ? -17.852 -17.210 9.183   1.00 91.02 304 A 1 
ATOM 2370 C CB  . SER A 1 304 ? -16.846 -14.501 10.195  1.00 94.05 304 A 1 
ATOM 2371 O OG  . SER A 1 304 ? -15.690 -13.694 10.245  1.00 81.41 304 A 1 
ATOM 2372 N N   . GLY A 1 305 ? -19.422 -15.792 8.458   1.00 94.19 305 A 1 
ATOM 2373 C CA  . GLY A 1 305 ? -20.482 -16.798 8.331   1.00 93.43 305 A 1 
ATOM 2374 C C   . GLY A 1 305 ? -20.482 -17.563 7.000   1.00 94.61 305 A 1 
ATOM 2375 O O   . GLY A 1 305 ? -21.323 -18.435 6.815   1.00 91.87 305 A 1 
ATOM 2376 N N   . ILE A 1 306 ? -19.598 -17.219 6.064   1.00 95.80 306 A 1 
ATOM 2377 C CA  . ILE A 1 306 ? -19.417 -17.970 4.821   1.00 96.01 306 A 1 
ATOM 2378 C C   . ILE A 1 306 ? -18.479 -19.143 5.128   1.00 95.83 306 A 1 
ATOM 2379 O O   . ILE A 1 306 ? -17.312 -18.936 5.462   1.00 94.32 306 A 1 
ATOM 2380 C CB  . ILE A 1 306 ? -18.872 -17.072 3.684   1.00 96.38 306 A 1 
ATOM 2381 C CG1 . ILE A 1 306 ? -19.764 -15.829 3.451   1.00 96.05 306 A 1 
ATOM 2382 C CG2 . ILE A 1 306 ? -18.749 -17.896 2.388   1.00 95.47 306 A 1 
ATOM 2383 C CD1 . ILE A 1 306 ? -19.198 -14.826 2.433   1.00 95.04 306 A 1 
ATOM 2384 N N   . GLU A 1 307 ? -18.977 -20.374 5.014   1.00 95.23 307 A 1 
ATOM 2385 C CA  . GLU A 1 307 ? -18.188 -21.586 5.267   1.00 94.59 307 A 1 
ATOM 2386 C C   . GLU A 1 307 ? -16.913 -21.644 4.414   1.00 95.23 307 A 1 
ATOM 2387 O O   . GLU A 1 307 ? -16.828 -21.004 3.365   1.00 94.22 307 A 1 
ATOM 2388 C CB  . GLU A 1 307 ? -19.049 -22.833 5.013   1.00 92.55 307 A 1 
ATOM 2389 C CG  . GLU A 1 307 ? -20.199 -22.976 6.020   1.00 83.49 307 A 1 
ATOM 2390 C CD  . GLU A 1 307 ? -21.061 -24.222 5.769   1.00 82.39 307 A 1 
ATOM 2391 O OE1 . GLU A 1 307 ? -22.193 -24.239 6.299   1.00 74.11 307 A 1 
ATOM 2392 O OE2 . GLU A 1 307 ? -20.591 -25.139 5.065   1.00 76.06 307 A 1 
ATOM 2393 N N   . ALA A 1 308 ? -15.905 -22.400 4.851   1.00 95.25 308 A 1 
ATOM 2394 C CA  . ALA A 1 308 ? -14.650 -22.608 4.123   1.00 95.44 308 A 1 
ATOM 2395 C C   . ALA A 1 308 ? -14.005 -21.305 3.599   1.00 95.98 308 A 1 
ATOM 2396 O O   . ALA A 1 308 ? -13.579 -21.204 2.451   1.00 94.87 308 A 1 
ATOM 2397 C CB  . ALA A 1 308 ? -14.871 -23.698 3.069   1.00 94.67 308 A 1 
ATOM 2398 N N   . THR A 1 309 ? -13.962 -20.287 4.459   1.00 96.76 309 A 1 
ATOM 2399 C CA  . THR A 1 309 ? -13.240 -19.033 4.232   1.00 96.97 309 A 1 
ATOM 2400 C C   . THR A 1 309 ? -12.018 -18.944 5.140   1.00 96.92 309 A 1 
ATOM 2401 O O   . THR A 1 309 ? -12.073 -19.320 6.312   1.00 95.39 309 A 1 
ATOM 2402 C CB  . THR A 1 309 ? -14.119 -17.790 4.393   1.00 95.88 309 A 1 
ATOM 2403 O OG1 . THR A 1 309 ? -14.713 -17.713 5.661   1.00 84.36 309 A 1 
ATOM 2404 C CG2 . THR A 1 309 ? -15.229 -17.741 3.351   1.00 83.04 309 A 1 
ATOM 2405 N N   . TYR A 1 310 ? -10.910 -18.442 4.611   1.00 97.01 310 A 1 
ATOM 2406 C CA  . TYR A 1 310 ? -9.630  -18.396 5.312   1.00 96.78 310 A 1 
ATOM 2407 C C   . TYR A 1 310 ? -9.011  -17.010 5.209   1.00 97.00 310 A 1 
ATOM 2408 O O   . TYR A 1 310 ? -8.754  -16.521 4.111   1.00 96.35 310 A 1 
ATOM 2409 C CB  . TYR A 1 310 ? -8.682  -19.459 4.741   1.00 96.04 310 A 1 
ATOM 2410 C CG  . TYR A 1 310 ? -9.257  -20.859 4.766   1.00 93.08 310 A 1 
ATOM 2411 C CD1 . TYR A 1 310 ? -9.126  -21.664 5.913   1.00 88.51 310 A 1 
ATOM 2412 C CD2 . TYR A 1 310 ? -9.955  -21.349 3.642   1.00 90.13 310 A 1 
ATOM 2413 C CE1 . TYR A 1 310 ? -9.683  -22.957 5.939   1.00 86.24 310 A 1 
ATOM 2414 C CE2 . TYR A 1 310 ? -10.517 -22.639 3.666   1.00 87.33 310 A 1 
ATOM 2415 C CZ  . TYR A 1 310 ? -10.379 -23.444 4.815   1.00 87.36 310 A 1 
ATOM 2416 O OH  . TYR A 1 310 ? -10.919 -24.693 4.836   1.00 83.35 310 A 1 
ATOM 2417 N N   . VAL A 1 311 ? -8.734  -16.386 6.352   1.00 97.10 311 A 1 
ATOM 2418 C CA  . VAL A 1 311 ? -7.981  -15.127 6.377   1.00 97.43 311 A 1 
ATOM 2419 C C   . VAL A 1 311 ? -6.506  -15.426 6.118   1.00 97.49 311 A 1 
ATOM 2420 O O   . VAL A 1 311 ? -5.906  -16.286 6.767   1.00 97.00 311 A 1 
ATOM 2421 C CB  . VAL A 1 311 ? -8.183  -14.347 7.684   1.00 97.30 311 A 1 
ATOM 2422 C CG1 . VAL A 1 311 ? -7.398  -13.030 7.652   1.00 96.15 311 A 1 
ATOM 2423 C CG2 . VAL A 1 311 ? -9.661  -14.005 7.903   1.00 96.10 311 A 1 
ATOM 2424 N N   . ASN A 1 312 ? -5.910  -14.700 5.179   1.00 97.78 312 A 1 
ATOM 2425 C CA  . ASN A 1 312 ? -4.513  -14.845 4.800   1.00 97.82 312 A 1 
ATOM 2426 C C   . ASN A 1 312 ? -3.647  -13.808 5.518   1.00 98.00 312 A 1 
ATOM 2427 O O   . ASN A 1 312 ? -3.832  -12.603 5.326   1.00 97.47 312 A 1 
ATOM 2428 C CB  . ASN A 1 312 ? -4.392  -14.728 3.278   1.00 97.50 312 A 1 
ATOM 2429 C CG  . ASN A 1 312 ? -5.148  -15.822 2.557   1.00 97.24 312 A 1 
ATOM 2430 O OD1 . ASN A 1 312 ? -5.014  -16.995 2.869   1.00 94.78 312 A 1 
ATOM 2431 N ND2 . ASN A 1 312 ? -5.948  -15.466 1.580   1.00 94.75 312 A 1 
ATOM 2432 N N   . GLY A 1 313 ? -2.684  -14.278 6.301   1.00 97.09 313 A 1 
ATOM 2433 C CA  . GLY A 1 313 ? -1.761  -13.444 7.070   1.00 97.42 313 A 1 
ATOM 2434 C C   . GLY A 1 313 ? -2.261  -13.100 8.477   1.00 97.92 313 A 1 
ATOM 2435 O O   . GLY A 1 313 ? -3.428  -13.290 8.816   1.00 96.90 313 A 1 
ATOM 2436 N N   . ASP A 1 314 ? -1.357  -12.574 9.279   1.00 98.05 314 A 1 
ATOM 2437 C CA  . ASP A 1 314 ? -1.571  -12.245 10.686  1.00 98.06 314 A 1 
ATOM 2438 C C   . ASP A 1 314 ? -2.651  -11.162 10.869  1.00 97.90 314 A 1 
ATOM 2439 O O   . ASP A 1 314 ? -2.688  -10.187 10.117  1.00 96.73 314 A 1 
ATOM 2440 C CB  . ASP A 1 314 ? -0.227  -11.814 11.278  1.00 97.87 314 A 1 
ATOM 2441 C CG  . ASP A 1 314 ? -0.248  -11.929 12.791  1.00 97.50 314 A 1 
ATOM 2442 O OD1 . ASP A 1 314 ? -0.909  -11.069 13.398  1.00 94.21 314 A 1 
ATOM 2443 O OD2 . ASP A 1 314 ? 0.336   -12.913 13.295  1.00 94.38 314 A 1 
ATOM 2444 N N   . LEU A 1 315 ? -3.559  -11.336 11.831  1.00 97.01 315 A 1 
ATOM 2445 C CA  . LEU A 1 315 ? -4.618  -10.355 12.119  1.00 96.41 315 A 1 
ATOM 2446 C C   . LEU A 1 315 ? -4.195  -9.302  13.151  1.00 96.67 315 A 1 
ATOM 2447 O O   . LEU A 1 315 ? -4.724  -8.192  13.131  1.00 94.35 315 A 1 
ATOM 2448 C CB  . LEU A 1 315 ? -5.893  -11.078 12.589  1.00 94.86 315 A 1 
ATOM 2449 C CG  . LEU A 1 315 ? -6.753  -11.667 11.457  1.00 90.40 315 A 1 
ATOM 2450 C CD1 . LEU A 1 315 ? -7.907  -12.474 12.060  1.00 87.11 315 A 1 
ATOM 2451 C CD2 . LEU A 1 315 ? -7.367  -10.573 10.573  1.00 87.67 315 A 1 
ATOM 2452 N N   . GLU A 1 316 ? -3.276  -9.642  14.036  1.00 96.72 316 A 1 
ATOM 2453 C CA  . GLU A 1 316 ? -2.751  -8.743  15.066  1.00 96.52 316 A 1 
ATOM 2454 C C   . GLU A 1 316 ? -1.707  -7.798  14.461  1.00 97.26 316 A 1 
ATOM 2455 O O   . GLU A 1 316 ? -1.823  -6.575  14.568  1.00 96.43 316 A 1 
ATOM 2456 C CB  . GLU A 1 316 ? -2.187  -9.596  16.214  1.00 95.84 316 A 1 
ATOM 2457 C CG  . GLU A 1 316 ? -1.740  -8.748  17.407  1.00 86.02 316 A 1 
ATOM 2458 C CD  . GLU A 1 316 ? -1.237  -9.581  18.600  1.00 79.65 316 A 1 
ATOM 2459 O OE1 . GLU A 1 316 ? -0.787  -8.944  19.579  1.00 71.20 316 A 1 
ATOM 2460 O OE2 . GLU A 1 316 ? -1.328  -10.827 18.549  1.00 73.88 316 A 1 
ATOM 2461 N N   . HIS A 1 317 ? -0.746  -8.350  13.724  1.00 97.77 317 A 1 
ATOM 2462 C CA  . HIS A 1 317 ? 0.311   -7.610  13.038  1.00 98.16 317 A 1 
ATOM 2463 C C   . HIS A 1 317 ? -0.121  -7.202  11.628  1.00 98.41 317 A 1 
ATOM 2464 O O   . HIS A 1 317 ? 0.526   -7.535  10.642  1.00 97.78 317 A 1 
ATOM 2465 C CB  . HIS A 1 317 ? 1.609   -8.426  13.060  1.00 97.99 317 A 1 
ATOM 2466 C CG  . HIS A 1 317 ? 2.056   -8.777  14.451  1.00 97.18 317 A 1 
ATOM 2467 N ND1 . HIS A 1 317 ? 1.620   -9.840  15.201  1.00 83.50 317 A 1 
ATOM 2468 C CD2 . HIS A 1 317 ? 2.940   -8.074  15.220  1.00 86.94 317 A 1 
ATOM 2469 C CE1 . HIS A 1 317 ? 2.223   -9.775  16.401  1.00 88.28 317 A 1 
ATOM 2470 N NE2 . HIS A 1 317 ? 3.046   -8.722  16.457  1.00 91.28 317 A 1 
ATOM 2471 N N   . ARG A 1 318 ? -1.253  -6.488  11.511  1.00 98.56 318 A 1 
ATOM 2472 C CA  . ARG A 1 318 ? -1.836  -6.057  10.230  1.00 98.59 318 A 1 
ATOM 2473 C C   . ARG A 1 318 ? -2.319  -4.611  10.284  1.00 98.68 318 A 1 
ATOM 2474 O O   . ARG A 1 318 ? -2.910  -4.170  11.267  1.00 98.16 318 A 1 
ATOM 2475 C CB  . ARG A 1 318 ? -2.977  -7.019  9.855   1.00 97.79 318 A 1 
ATOM 2476 C CG  . ARG A 1 318 ? -3.569  -6.744  8.462   1.00 96.80 318 A 1 
ATOM 2477 C CD  . ARG A 1 318 ? -4.794  -7.600  8.159   1.00 96.44 318 A 1 
ATOM 2478 N NE  . ARG A 1 318 ? -4.470  -9.035  8.104   1.00 94.94 318 A 1 
ATOM 2479 C CZ  . ARG A 1 318 ? -4.671  -9.879  7.114   1.00 95.51 318 A 1 
ATOM 2480 N NH1 . ARG A 1 318 ? -5.170  -9.530  5.969   1.00 89.02 318 A 1 
ATOM 2481 N NH2 . ARG A 1 318 ? -4.371  -11.127 7.259   1.00 89.58 318 A 1 
ATOM 2482 N N   . ILE A 1 319 ? -2.178  -3.893  9.168   1.00 98.66 319 A 1 
ATOM 2483 C CA  . ILE A 1 319 ? -2.780  -2.564  9.027   1.00 98.59 319 A 1 
ATOM 2484 C C   . ILE A 1 319 ? -4.315  -2.630  9.061   1.00 98.57 319 A 1 
ATOM 2485 O O   . ILE A 1 319 ? -4.937  -3.570  8.562   1.00 98.32 319 A 1 
ATOM 2486 C CB  . ILE A 1 319 ? -2.286  -1.819  7.766   1.00 98.49 319 A 1 
ATOM 2487 C CG1 . ILE A 1 319 ? -2.612  -2.577  6.459   1.00 97.84 319 A 1 
ATOM 2488 C CG2 . ILE A 1 319 ? -0.790  -1.511  7.905   1.00 97.48 319 A 1 
ATOM 2489 C CD1 . ILE A 1 319 ? -2.394  -1.732  5.198   1.00 97.07 319 A 1 
ATOM 2490 N N   . ALA A 1 320 ? -4.942  -1.580  9.586   1.00 98.45 320 A 1 
ATOM 2491 C CA  . ALA A 1 320 ? -6.400  -1.468  9.664   1.00 98.41 320 A 1 
ATOM 2492 C C   . ALA A 1 320 ? -7.099  -1.549  8.293   1.00 98.53 320 A 1 
ATOM 2493 O O   . ALA A 1 320 ? -8.239  -1.989  8.212   1.00 97.98 320 A 1 
ATOM 2494 C CB  . ALA A 1 320 ? -6.729  -0.143  10.357  1.00 97.91 320 A 1 
ATOM 2495 N N   . HIS A 1 321 ? -6.411  -1.159  7.227   1.00 98.33 321 A 1 
ATOM 2496 C CA  . HIS A 1 321 ? -6.953  -0.969  5.884   1.00 98.39 321 A 1 
ATOM 2497 C C   . HIS A 1 321 ? -7.125  -2.263  5.077   1.00 98.32 321 A 1 
ATOM 2498 O O   . HIS A 1 321 ? -7.740  -2.219  4.020   1.00 97.48 321 A 1 
ATOM 2499 C CB  . HIS A 1 321 ? -6.024  -0.019  5.120   1.00 98.16 321 A 1 
ATOM 2500 C CG  . HIS A 1 321 ? -5.795  1.301   5.809   1.00 97.99 321 A 1 
ATOM 2501 N ND1 . HIS A 1 321 ? -5.061  1.519   6.960   1.00 92.66 321 A 1 
ATOM 2502 C CD2 . HIS A 1 321 ? -6.285  2.515   5.401   1.00 93.99 321 A 1 
ATOM 2503 C CE1 . HIS A 1 321 ? -5.128  2.828   7.244   1.00 94.14 321 A 1 
ATOM 2504 N NE2 . HIS A 1 321 ? -5.845  3.469   6.318   1.00 94.94 321 A 1 
ATOM 2505 N N   . ASN A 1 322 ? -6.543  -3.386  5.502   1.00 98.40 322 A 1 
ATOM 2506 C CA  . ASN A 1 322 ? -6.425  -4.592  4.687   1.00 98.50 322 A 1 
ATOM 2507 C C   . ASN A 1 322 ? -7.165  -5.780  5.313   1.00 98.53 322 A 1 
ATOM 2508 O O   . ASN A 1 322 ? -7.052  -6.038  6.512   1.00 98.10 322 A 1 
ATOM 2509 C CB  . ASN A 1 322 ? -4.933  -4.883  4.451   1.00 98.29 322 A 1 
ATOM 2510 C CG  . ASN A 1 322 ? -4.692  -6.106  3.581   1.00 98.07 322 A 1 
ATOM 2511 O OD1 . ASN A 1 322 ? -4.919  -7.233  4.001   1.00 92.94 322 A 1 
ATOM 2512 N ND2 . ASN A 1 322 ? -4.215  -5.940  2.375   1.00 93.88 322 A 1 
ATOM 2513 N N   . LEU A 1 323 ? -7.856  -6.535  4.457   1.00 98.28 323 A 1 
ATOM 2514 C CA  . LEU A 1 323 ? -8.352  -7.874  4.746   1.00 98.22 323 A 1 
ATOM 2515 C C   . LEU A 1 323 ? -8.153  -8.732  3.494   1.00 98.13 323 A 1 
ATOM 2516 O O   . LEU A 1 323 ? -8.662  -8.399  2.431   1.00 97.69 323 A 1 
ATOM 2517 C CB  . LEU A 1 323 ? -9.828  -7.777  5.169   1.00 98.16 323 A 1 
ATOM 2518 C CG  . LEU A 1 323 ? -10.457 -9.122  5.558   1.00 97.65 323 A 1 
ATOM 2519 C CD1 . LEU A 1 323 ? -9.811  -9.715  6.811   1.00 96.90 323 A 1 
ATOM 2520 C CD2 . LEU A 1 323 ? -11.949 -8.931  5.830   1.00 97.02 323 A 1 
ATOM 2521 N N   . ASN A 1 324 ? -7.405  -9.830  3.604   1.00 98.05 324 A 1 
ATOM 2522 C CA  . ASN A 1 324 ? -7.204  -10.776 2.508   1.00 97.98 324 A 1 
ATOM 2523 C C   . ASN A 1 324 ? -7.827  -12.120 2.894   1.00 97.89 324 A 1 
ATOM 2524 O O   . ASN A 1 324 ? -7.503  -12.654 3.952   1.00 97.42 324 A 1 
ATOM 2525 C CB  . ASN A 1 324 ? -5.709  -10.856 2.173   1.00 97.80 324 A 1 
ATOM 2526 C CG  . ASN A 1 324 ? -5.438  -11.656 0.910   1.00 97.52 324 A 1 
ATOM 2527 O OD1 . ASN A 1 324 ? -5.912  -12.767 0.735   1.00 94.43 324 A 1 
ATOM 2528 N ND2 . ASN A 1 324 ? -4.666  -11.123 -0.003  1.00 94.46 324 A 1 
ATOM 2529 N N   . VAL A 1 325 ? -8.733  -12.631 2.066   1.00 97.65 325 A 1 
ATOM 2530 C CA  . VAL A 1 325 ? -9.527  -13.827 2.372   1.00 97.59 325 A 1 
ATOM 2531 C C   . VAL A 1 325 ? -9.576  -14.743 1.160   1.00 97.34 325 A 1 
ATOM 2532 O O   . VAL A 1 325 ? -9.894  -14.292 0.066   1.00 96.94 325 A 1 
ATOM 2533 C CB  . VAL A 1 325 ? -10.953 -13.457 2.820   1.00 97.53 325 A 1 
ATOM 2534 C CG1 . VAL A 1 325 ? -11.752 -14.689 3.257   1.00 95.97 325 A 1 
ATOM 2535 C CG2 . VAL A 1 325 ? -10.930 -12.484 4.006   1.00 96.17 325 A 1 
ATOM 2536 N N   . SER A 1 326 ? -9.306  -16.027 1.371   1.00 97.22 326 A 1 
ATOM 2537 C CA  . SER A 1 326 ? -9.518  -17.082 0.382   1.00 96.93 326 A 1 
ATOM 2538 C C   . SER A 1 326 ? -10.874 -17.758 0.589   1.00 97.02 326 A 1 
ATOM 2539 O O   . SER A 1 326 ? -11.304 -17.965 1.727   1.00 96.80 326 A 1 
ATOM 2540 C CB  . SER A 1 326 ? -8.412  -18.131 0.446   1.00 96.47 326 A 1 
ATOM 2541 O OG  . SER A 1 326 ? -7.159  -17.558 0.123   1.00 94.90 326 A 1 
ATOM 2542 N N   . PHE A 1 327 ? -11.523 -18.129 -0.506  1.00 96.53 327 A 1 
ATOM 2543 C CA  . PHE A 1 327 ? -12.809 -18.826 -0.545  1.00 96.32 327 A 1 
ATOM 2544 C C   . PHE A 1 327 ? -12.606 -20.201 -1.188  1.00 95.98 327 A 1 
ATOM 2545 O O   . PHE A 1 327 ? -12.551 -20.307 -2.411  1.00 94.88 327 A 1 
ATOM 2546 C CB  . PHE A 1 327 ? -13.825 -17.983 -1.325  1.00 96.38 327 A 1 
ATOM 2547 C CG  . PHE A 1 327 ? -14.117 -16.622 -0.721  1.00 96.83 327 A 1 
ATOM 2548 C CD1 . PHE A 1 327 ? -15.197 -16.456 0.164   1.00 96.08 327 A 1 
ATOM 2549 C CD2 . PHE A 1 327 ? -13.302 -15.518 -1.035  1.00 96.45 327 A 1 
ATOM 2550 C CE1 . PHE A 1 327 ? -15.465 -15.196 0.729   1.00 96.11 327 A 1 
ATOM 2551 C CE2 . PHE A 1 327 ? -13.563 -14.258 -0.463  1.00 96.17 327 A 1 
ATOM 2552 C CZ  . PHE A 1 327 ? -14.645 -14.095 0.418   1.00 96.43 327 A 1 
ATOM 2553 N N   . ALA A 1 328 ? -12.481 -21.252 -0.373  1.00 95.57 328 A 1 
ATOM 2554 C CA  . ALA A 1 328 ? -12.274 -22.602 -0.890  1.00 95.41 328 A 1 
ATOM 2555 C C   . ALA A 1 328 ? -13.471 -23.075 -1.734  1.00 95.60 328 A 1 
ATOM 2556 O O   . ALA A 1 328 ? -14.612 -22.650 -1.512  1.00 94.83 328 A 1 
ATOM 2557 C CB  . ALA A 1 328 ? -11.985 -23.559 0.270   1.00 94.75 328 A 1 
ATOM 2558 N N   . TYR A 1 329 ? -13.206 -23.982 -2.679  1.00 94.15 329 A 1 
ATOM 2559 C CA  . TYR A 1 329 ? -14.199 -24.591 -3.577  1.00 94.12 329 A 1 
ATOM 2560 C C   . TYR A 1 329 ? -14.885 -23.607 -4.534  1.00 94.28 329 A 1 
ATOM 2561 O O   . TYR A 1 329 ? -15.989 -23.859 -5.017  1.00 92.27 329 A 1 
ATOM 2562 C CB  . TYR A 1 329 ? -15.199 -25.433 -2.773  1.00 93.79 329 A 1 
ATOM 2563 C CG  . TYR A 1 329 ? -14.580 -26.230 -1.642  1.00 94.05 329 A 1 
ATOM 2564 C CD1 . TYR A 1 329 ? -13.700 -27.288 -1.933  1.00 92.14 329 A 1 
ATOM 2565 C CD2 . TYR A 1 329 ? -14.853 -25.893 -0.301  1.00 93.03 329 A 1 
ATOM 2566 C CE1 . TYR A 1 329 ? -13.102 -28.017 -0.888  1.00 92.14 329 A 1 
ATOM 2567 C CE2 . TYR A 1 329 ? -14.261 -26.620 0.747   1.00 92.29 329 A 1 
ATOM 2568 C CZ  . TYR A 1 329 ? -13.385 -27.685 0.453   1.00 92.63 329 A 1 
ATOM 2569 O OH  . TYR A 1 329 ? -12.815 -28.397 1.462   1.00 91.32 329 A 1 
ATOM 2570 N N   . VAL A 1 330 ? -14.231 -22.476 -4.794  1.00 94.60 330 A 1 
ATOM 2571 C CA  . VAL A 1 330 ? -14.658 -21.474 -5.772  1.00 94.11 330 A 1 
ATOM 2572 C C   . VAL A 1 330 ? -13.494 -21.183 -6.710  1.00 93.59 330 A 1 
ATOM 2573 O O   . VAL A 1 330 ? -12.400 -20.854 -6.262  1.00 91.46 330 A 1 
ATOM 2574 C CB  . VAL A 1 330 ? -15.139 -20.183 -5.087  1.00 93.10 330 A 1 
ATOM 2575 C CG1 . VAL A 1 330 ? -15.634 -19.164 -6.115  1.00 86.74 330 A 1 
ATOM 2576 C CG2 . VAL A 1 330 ? -16.299 -20.443 -4.120  1.00 86.68 330 A 1 
ATOM 2577 N N   . GLU A 1 331 ? -13.745 -21.268 -8.008  1.00 93.07 331 A 1 
ATOM 2578 C CA  . GLU A 1 331 ? -12.757 -20.914 -9.026  1.00 92.37 331 A 1 
ATOM 2579 C C   . GLU A 1 331 ? -12.571 -19.388 -9.071  1.00 92.58 331 A 1 
ATOM 2580 O O   . GLU A 1 331 ? -13.537 -18.619 -9.052  1.00 90.64 331 A 1 
ATOM 2581 C CB  . GLU A 1 331 ? -13.187 -21.576 -10.351 1.00 90.43 331 A 1 
ATOM 2582 C CG  . GLU A 1 331 ? -12.138 -21.502 -11.464 1.00 76.73 331 A 1 
ATOM 2583 C CD  . GLU A 1 331 ? -12.088 -20.115 -12.101 1.00 70.63 331 A 1 
ATOM 2584 O OE1 . GLU A 1 331 ? -10.982 -19.543 -12.166 1.00 62.91 331 A 1 
ATOM 2585 O OE2 . GLU A 1 331 ? -13.186 -19.607 -12.428 1.00 61.68 331 A 1 
ATOM 2586 N N   . GLY A 1 332 ? -11.310 -18.936 -9.076  1.00 91.77 332 A 1 
ATOM 2587 C CA  . GLY A 1 332 ? -10.959 -17.532 -8.835  1.00 91.41 332 A 1 
ATOM 2588 C C   . GLY A 1 332 ? -11.434 -16.565 -9.919  1.00 92.11 332 A 1 
ATOM 2589 O O   . GLY A 1 332 ? -11.892 -15.464 -9.604  1.00 91.31 332 A 1 
ATOM 2590 N N   . GLU A 1 333 ? -11.403 -16.964 -11.197 1.00 91.18 333 A 1 
ATOM 2591 C CA  . GLU A 1 333 ? -11.895 -16.132 -12.302 1.00 91.04 333 A 1 
ATOM 2592 C C   . GLU A 1 333 ? -13.413 -15.957 -12.207 1.00 92.07 333 A 1 
ATOM 2593 O O   . GLU A 1 333 ? -13.921 -14.829 -12.223 1.00 90.82 333 A 1 
ATOM 2594 C CB  . GLU A 1 333 ? -11.469 -16.739 -13.650 1.00 89.32 333 A 1 
ATOM 2595 C CG  . GLU A 1 333 ? -11.862 -15.843 -14.839 1.00 80.49 333 A 1 
ATOM 2596 C CD  . GLU A 1 333 ? -11.398 -16.355 -16.208 1.00 73.20 333 A 1 
ATOM 2597 O OE1 . GLU A 1 333 ? -11.646 -15.619 -17.196 1.00 65.39 333 A 1 
ATOM 2598 O OE2 . GLU A 1 333 ? -10.794 -17.442 -16.290 1.00 63.58 333 A 1 
ATOM 2599 N N   . SER A 1 334 ? -14.138 -17.063 -11.996 1.00 92.63 334 A 1 
ATOM 2600 C CA  . SER A 1 334 ? -15.586 -17.063 -11.767 1.00 93.18 334 A 1 
ATOM 2601 C C   . SER A 1 334 ? -15.969 -16.203 -10.563 1.00 94.14 334 A 1 
ATOM 2602 O O   . SER A 1 334 ? -16.937 -15.438 -10.634 1.00 93.60 334 A 1 
ATOM 2603 C CB  . SER A 1 334 ? -16.083 -18.490 -11.541 1.00 92.51 334 A 1 
ATOM 2604 O OG  . SER A 1 334 ? -15.896 -19.262 -12.701 1.00 85.87 334 A 1 
ATOM 2605 N N   . LEU A 1 335 ? -15.197 -16.268 -9.482  1.00 93.80 335 A 1 
ATOM 2606 C CA  . LEU A 1 335 ? -15.385 -15.422 -8.305  1.00 94.00 335 A 1 
ATOM 2607 C C   . LEU A 1 335 ? -15.288 -13.944 -8.682  1.00 94.58 335 A 1 
ATOM 2608 O O   . LEU A 1 335 ? -16.260 -13.207 -8.493  1.00 94.21 335 A 1 
ATOM 2609 C CB  . LEU A 1 335 ? -14.381 -15.822 -7.213  1.00 94.02 335 A 1 
ATOM 2610 C CG  . LEU A 1 335 ? -14.469 -15.007 -5.911  1.00 93.20 335 A 1 
ATOM 2611 C CD1 . LEU A 1 335 ? -15.849 -15.082 -5.255  1.00 91.21 335 A 1 
ATOM 2612 C CD2 . LEU A 1 335 ? -13.424 -15.538 -4.926  1.00 91.78 335 A 1 
ATOM 2613 N N   . MET A 1 336 ? -14.188 -13.524 -9.298  1.00 93.36 336 A 1 
ATOM 2614 C CA  . MET A 1 336 ? -13.962 -12.130 -9.700  1.00 93.05 336 A 1 
ATOM 2615 C C   . MET A 1 336 ? -15.041 -11.617 -10.666 1.00 93.52 336 A 1 
ATOM 2616 O O   . MET A 1 336 ? -15.570 -10.517 -10.493 1.00 92.59 336 A 1 
ATOM 2617 C CB  . MET A 1 336 ? -12.561 -11.994 -10.319 1.00 92.24 336 A 1 
ATOM 2618 C CG  . MET A 1 336 ? -11.444 -12.134 -9.271  1.00 88.64 336 A 1 
ATOM 2619 S SD  . MET A 1 336 ? -11.490 -10.936 -7.900  1.00 88.22 336 A 1 
ATOM 2620 C CE  . MET A 1 336 ? -11.198 -9.398  -8.802  1.00 78.00 336 A 1 
ATOM 2621 N N   . MET A 1 337 ? -15.448 -12.437 -11.643 1.00 93.93 337 A 1 
ATOM 2622 C CA  . MET A 1 337 ? -16.527 -12.087 -12.575 1.00 94.04 337 A 1 
ATOM 2623 C C   . MET A 1 337 ? -17.885 -11.931 -11.876 1.00 95.06 337 A 1 
ATOM 2624 O O   . MET A 1 337 ? -18.679 -11.054 -12.226 1.00 94.49 337 A 1 
ATOM 2625 C CB  . MET A 1 337 ? -16.635 -13.159 -13.660 1.00 93.27 337 A 1 
ATOM 2626 C CG  . MET A 1 337 ? -15.472 -13.127 -14.652 1.00 87.93 337 A 1 
ATOM 2627 S SD  . MET A 1 337 ? -15.616 -14.351 -15.983 1.00 80.87 337 A 1 
ATOM 2628 C CE  . MET A 1 337 ? -16.963 -13.668 -16.968 1.00 70.15 337 A 1 
ATOM 2629 N N   . SER A 1 338 ? -18.160 -12.778 -10.881 1.00 93.96 338 A 1 
ATOM 2630 C CA  . SER A 1 338 ? -19.445 -12.783 -10.173 1.00 94.36 338 A 1 
ATOM 2631 C C   . SER A 1 338 ? -19.658 -11.554 -9.282  1.00 95.20 338 A 1 
ATOM 2632 O O   . SER A 1 338 ? -20.800 -11.108 -9.125  1.00 94.49 338 A 1 
ATOM 2633 C CB  . SER A 1 338 ? -19.592 -14.080 -9.372  1.00 94.17 338 A 1 
ATOM 2634 O OG  . SER A 1 338 ? -18.865 -14.028 -8.162  1.00 83.72 338 A 1 
ATOM 2635 N N   . ILE A 1 339 ? -18.575 -10.971 -8.769  1.00 95.28 339 A 1 
ATOM 2636 C CA  . ILE A 1 339 ? -18.587 -9.834  -7.835  1.00 95.01 339 A 1 
ATOM 2637 C C   . ILE A 1 339 ? -18.288 -8.487  -8.506  1.00 94.96 339 A 1 
ATOM 2638 O O   . ILE A 1 339 ? -17.841 -7.552  -7.852  1.00 93.27 339 A 1 
ATOM 2639 C CB  . ILE A 1 339 ? -17.695 -10.099 -6.602  1.00 94.71 339 A 1 
ATOM 2640 C CG1 . ILE A 1 339 ? -16.211 -10.222 -7.013  1.00 93.37 339 A 1 
ATOM 2641 C CG2 . ILE A 1 339 ? -18.193 -11.327 -5.825  1.00 91.89 339 A 1 
ATOM 2642 C CD1 . ILE A 1 339 ? -15.253 -10.275 -5.829  1.00 91.35 339 A 1 
ATOM 2643 N N   . LYS A 1 340 ? -18.594 -8.341  -9.801  1.00 95.05 340 A 1 
ATOM 2644 C CA  . LYS A 1 340 ? -18.330 -7.121  -10.595 1.00 94.42 340 A 1 
ATOM 2645 C C   . LYS A 1 340 ? -18.868 -5.800  -10.019 1.00 95.11 340 A 1 
ATOM 2646 O O   . LYS A 1 340 ? -18.449 -4.730  -10.446 1.00 93.45 340 A 1 
ATOM 2647 C CB  . LYS A 1 340 ? -18.865 -7.334  -12.017 1.00 92.71 340 A 1 
ATOM 2648 C CG  . LYS A 1 340 ? -20.404 -7.422  -12.048 1.00 86.74 340 A 1 
ATOM 2649 C CD  . LYS A 1 340 ? -20.897 -7.631  -13.478 1.00 81.18 340 A 1 
ATOM 2650 C CE  . LYS A 1 340 ? -22.421 -7.664  -13.471 1.00 72.45 340 A 1 
ATOM 2651 N NZ  . LYS A 1 340 ? -22.941 -7.845  -14.841 1.00 61.94 340 A 1 
ATOM 2652 N N   . ASP A 1 341 ? -19.821 -5.872  -9.080  1.00 94.69 341 A 1 
ATOM 2653 C CA  . ASP A 1 341 ? -20.344 -4.704  -8.354  1.00 94.76 341 A 1 
ATOM 2654 C C   . ASP A 1 341 ? -19.393 -4.215  -7.245  1.00 95.74 341 A 1 
ATOM 2655 O O   . ASP A 1 341 ? -19.657 -3.181  -6.624  1.00 94.18 341 A 1 
ATOM 2656 C CB  . ASP A 1 341 ? -21.731 -5.036  -7.783  1.00 93.33 341 A 1 
ATOM 2657 C CG  . ASP A 1 341 ? -22.844 -5.173  -8.827  1.00 89.51 341 A 1 
ATOM 2658 O OD1 . ASP A 1 341 ? -22.740 -4.564  -9.915  1.00 84.05 341 A 1 
ATOM 2659 O OD2 . ASP A 1 341 ? -23.855 -5.840  -8.508  1.00 83.13 341 A 1 
ATOM 2660 N N   . ILE A 1 342 ? -18.299 -4.940  -6.995  1.00 96.04 342 A 1 
ATOM 2661 C CA  . ILE A 1 342 ? -17.253 -4.613  -6.021  1.00 96.21 342 A 1 
ATOM 2662 C C   . ILE A 1 342 ? -15.910 -4.573  -6.755  1.00 96.44 342 A 1 
ATOM 2663 O O   . ILE A 1 342 ? -15.503 -5.556  -7.372  1.00 95.64 342 A 1 
ATOM 2664 C CB  . ILE A 1 342 ? -17.223 -5.635  -4.859  1.00 95.35 342 A 1 
ATOM 2665 C CG1 . ILE A 1 342 ? -18.622 -5.907  -4.254  1.00 89.62 342 A 1 
ATOM 2666 C CG2 . ILE A 1 342 ? -16.277 -5.121  -3.761  1.00 87.63 342 A 1 
ATOM 2667 C CD1 . ILE A 1 342 ? -18.623 -7.066  -3.251  1.00 86.80 342 A 1 
ATOM 2668 N N   . ALA A 1 343 ? -15.213 -3.448  -6.693  1.00 96.72 343 A 1 
ATOM 2669 C CA  . ALA A 1 343 ? -13.877 -3.314  -7.257  1.00 96.55 343 A 1 
ATOM 2670 C C   . ALA A 1 343 ? -12.834 -3.765  -6.224  1.00 96.54 343 A 1 
ATOM 2671 O O   . ALA A 1 343 ? -12.541 -3.042  -5.272  1.00 96.17 343 A 1 
ATOM 2672 C CB  . ALA A 1 343 ? -13.677 -1.870  -7.735  1.00 96.41 343 A 1 
ATOM 2673 N N   . VAL A 1 344 ? -12.286 -4.965  -6.427  1.00 96.70 344 A 1 
ATOM 2674 C CA  . VAL A 1 344 ? -11.264 -5.621  -5.594  1.00 96.27 344 A 1 
ATOM 2675 C C   . VAL A 1 344 ? -10.198 -6.259  -6.481  1.00 95.73 344 A 1 
ATOM 2676 O O   . VAL A 1 344 ? -10.389 -6.383  -7.692  1.00 94.64 344 A 1 
ATOM 2677 C CB  . VAL A 1 344 ? -11.882 -6.689  -4.669  1.00 96.14 344 A 1 
ATOM 2678 C CG1 . VAL A 1 344 ? -12.746 -6.061  -3.582  1.00 95.41 344 A 1 
ATOM 2679 C CG2 . VAL A 1 344 ? -12.727 -7.715  -5.435  1.00 95.46 344 A 1 
ATOM 2680 N N   . SER A 1 345 ? -9.090  -6.685  -5.892  1.00 95.11 345 A 1 
ATOM 2681 C CA  . SER A 1 345 ? -8.047  -7.456  -6.574  1.00 93.73 345 A 1 
ATOM 2682 C C   . SER A 1 345 ? -7.946  -8.872  -6.000  1.00 92.03 345 A 1 
ATOM 2683 O O   . SER A 1 345 ? -8.101  -9.066  -4.794  1.00 87.57 345 A 1 
ATOM 2684 C CB  . SER A 1 345 ? -6.702  -6.737  -6.467  1.00 92.47 345 A 1 
ATOM 2685 O OG  . SER A 1 345 ? -6.665  -5.543  -7.236  1.00 85.03 345 A 1 
ATOM 2686 N N   . SER A 1 346 ? -7.634  -9.863  -6.856  1.00 90.73 346 A 1 
ATOM 2687 C CA  . SER A 1 346 ? -7.125  -11.171 -6.436  1.00 86.89 346 A 1 
ATOM 2688 C C   . SER A 1 346 ? -5.599  -11.101 -6.418  1.00 82.50 346 A 1 
ATOM 2689 O O   . SER A 1 346 ? -4.973  -10.929 -7.462  1.00 70.13 346 A 1 
ATOM 2690 C CB  . SER A 1 346 ? -7.629  -12.274 -7.362  1.00 83.26 346 A 1 
ATOM 2691 O OG  . SER A 1 346 ? -7.149  -13.518 -6.898  1.00 72.90 346 A 1 
ATOM 2692 N N   . GLY A 1 347 ? -4.992  -11.136 -5.241  1.00 77.29 347 A 1 
ATOM 2693 C CA  . GLY A 1 347 ? -3.566  -10.857 -5.074  1.00 72.21 347 A 1 
ATOM 2694 C C   . GLY A 1 347 ? -3.217  -9.379  -5.327  1.00 72.60 347 A 1 
ATOM 2695 O O   . GLY A 1 347 ? -3.911  -8.472  -4.870  1.00 66.35 347 A 1 
ATOM 2696 N N   . SER A 1 348 ? -2.127  -9.103  -6.059  1.00 66.46 348 A 1 
ATOM 2697 C CA  . SER A 1 348 ? -1.782  -7.743  -6.495  1.00 64.19 348 A 1 
ATOM 2698 C C   . SER A 1 348 ? -2.538  -7.354  -7.772  1.00 65.82 348 A 1 
ATOM 2699 O O   . SER A 1 348 ? -2.968  -8.213  -8.535  1.00 61.38 348 A 1 
ATOM 2700 C CB  . SER A 1 348 ? -0.267  -7.588  -6.676  1.00 59.93 348 A 1 
ATOM 2701 O OG  . SER A 1 348 ? 0.180   -8.211  -7.864  1.00 55.61 348 A 1 
ATOM 2702 N N   . ALA A 1 349 ? -2.643  -6.059  -8.072  1.00 61.25 349 A 1 
ATOM 2703 C CA  . ALA A 1 349 ? -3.271  -5.607  -9.318  1.00 59.21 349 A 1 
ATOM 2704 C C   . ALA A 1 349 ? -2.622  -6.219  -10.579 1.00 60.32 349 A 1 
ATOM 2705 O O   . ALA A 1 349 ? -3.294  -6.435  -11.581 1.00 57.56 349 A 1 
ATOM 2706 C CB  . ALA A 1 349 ? -3.217  -4.078  -9.356  1.00 57.06 349 A 1 
ATOM 2707 N N   . CYS A 1 350 ? -1.322  -6.534  -10.522 1.00 47.18 350 A 1 
ATOM 2708 C CA  . CYS A 1 350 ? -0.600  -7.189  -11.613 1.00 46.21 350 A 1 
ATOM 2709 C C   . CYS A 1 350 ? -0.960  -8.677  -11.730 1.00 46.63 350 A 1 
ATOM 2710 O O   . CYS A 1 350 ? -1.179  -9.151  -12.837 1.00 45.72 350 A 1 
ATOM 2711 C CB  . CYS A 1 350 ? 0.909   -7.005  -11.403 1.00 45.56 350 A 1 
ATOM 2712 S SG  . CYS A 1 350 ? 1.349   -5.244  -11.399 1.00 41.07 350 A 1 
ATOM 2713 N N   . THR A 1 351 ? -1.067  -9.405  -10.608 1.00 61.14 351 A 1 
ATOM 2714 C CA  . THR A 1 351 ? -1.440  -10.835 -10.621 1.00 59.27 351 A 1 
ATOM 2715 C C   . THR A 1 351 ? -2.916  -11.049 -10.958 1.00 59.75 351 A 1 
ATOM 2716 O O   . THR A 1 351 ? -3.246  -12.017 -11.630 1.00 55.53 351 A 1 
ATOM 2717 C CB  . THR A 1 351 ? -1.102  -11.541 -9.297  1.00 55.18 351 A 1 
ATOM 2718 O OG1 . THR A 1 351 ? -1.684  -10.897 -8.191  1.00 52.66 351 A 1 
ATOM 2719 C CG2 . THR A 1 351 ? 0.404   -11.582 -9.040  1.00 51.23 351 A 1 
ATOM 2720 N N   . SER A 1 352 ? -3.793  -10.102 -10.604 1.00 59.57 352 A 1 
ATOM 2721 C CA  . SER A 1 352 ? -5.200  -10.134 -11.024 1.00 58.25 352 A 1 
ATOM 2722 C C   . SER A 1 352 ? -5.375  -10.093 -12.543 1.00 57.79 352 A 1 
ATOM 2723 O O   . SER A 1 352 ? -6.369  -10.586 -13.056 1.00 55.44 352 A 1 
ATOM 2724 C CB  . SER A 1 352 ? -5.974  -8.947  -10.440 1.00 56.82 352 A 1 
ATOM 2725 O OG  . SER A 1 352 ? -5.914  -8.926  -9.031  1.00 54.18 352 A 1 
ATOM 2726 N N   . ALA A 1 353 ? -4.437  -9.483  -13.265 1.00 57.30 353 A 1 
ATOM 2727 C CA  . ALA A 1 353 ? -4.473  -9.391  -14.722 1.00 56.84 353 A 1 
ATOM 2728 C C   . ALA A 1 353 ? -3.867  -10.616 -15.431 1.00 59.23 353 A 1 
ATOM 2729 O O   . ALA A 1 353 ? -4.182  -10.849 -16.596 1.00 55.31 353 A 1 
ATOM 2730 C CB  . ALA A 1 353 ? -3.763  -8.100  -15.138 1.00 52.71 353 A 1 
ATOM 2731 N N   . SER A 1 354 ? -2.985  -11.376 -14.755 1.00 61.22 354 A 1 
ATOM 2732 C CA  . SER A 1 354 ? -2.346  -12.564 -15.334 1.00 62.55 354 A 1 
ATOM 2733 C C   . SER A 1 354 ? -3.071  -13.874 -15.026 1.00 64.31 354 A 1 
ATOM 2734 O O   . SER A 1 354 ? -2.676  -14.904 -15.565 1.00 60.78 354 A 1 
ATOM 2735 C CB  . SER A 1 354 ? -0.873  -12.652 -14.915 1.00 58.38 354 A 1 
ATOM 2736 O OG  . SER A 1 354 ? -0.715  -12.871 -13.528 1.00 52.88 354 A 1 
ATOM 2737 N N   . LEU A 1 355 ? -4.103  -13.860 -14.177 1.00 66.07 355 A 1 
ATOM 2738 C CA  . LEU A 1 355 ? -4.804  -15.054 -13.687 1.00 69.40 355 A 1 
ATOM 2739 C C   . LEU A 1 355 ? -3.860  -16.095 -13.051 1.00 74.17 355 A 1 
ATOM 2740 O O   . LEU A 1 355 ? -4.153  -17.284 -13.011 1.00 69.86 355 A 1 
ATOM 2741 C CB  . LEU A 1 355 ? -5.711  -15.643 -14.788 1.00 63.72 355 A 1 
ATOM 2742 C CG  . LEU A 1 355 ? -6.813  -14.694 -15.294 1.00 57.50 355 A 1 
ATOM 2743 C CD1 . LEU A 1 355 ? -7.489  -15.301 -16.526 1.00 53.58 355 A 1 
ATOM 2744 C CD2 . LEU A 1 355 ? -7.882  -14.451 -14.225 1.00 51.40 355 A 1 
ATOM 2745 N N   . GLU A 1 356 ? -2.707  -15.657 -12.550 1.00 79.29 356 A 1 
ATOM 2746 C CA  . GLU A 1 356 ? -1.766  -16.519 -11.841 1.00 82.14 356 A 1 
ATOM 2747 C C   . GLU A 1 356 ? -2.061  -16.509 -10.334 1.00 85.01 356 A 1 
ATOM 2748 O O   . GLU A 1 356 ? -2.357  -15.447 -9.772  1.00 82.07 356 A 1 
ATOM 2749 C CB  . GLU A 1 356 ? -0.320  -16.081 -12.099 1.00 78.27 356 A 1 
ATOM 2750 C CG  . GLU A 1 356 ? 0.150   -16.348 -13.535 1.00 70.17 356 A 1 
ATOM 2751 C CD  . GLU A 1 356 ? 1.602   -15.891 -13.777 1.00 65.33 356 A 1 
ATOM 2752 O OE1 . GLU A 1 356 ? 2.175   -16.297 -14.813 1.00 59.90 356 A 1 
ATOM 2753 O OE2 . GLU A 1 356 ? 2.143   -15.119 -12.943 1.00 60.31 356 A 1 
ATOM 2754 N N   . PRO A 1 357 ? -1.912  -17.662 -9.631  1.00 86.46 357 A 1 
ATOM 2755 C CA  . PRO A 1 357 ? -2.021  -17.694 -8.176  1.00 88.03 357 A 1 
ATOM 2756 C C   . PRO A 1 357 ? -1.037  -16.722 -7.517  1.00 90.71 357 A 1 
ATOM 2757 O O   . PRO A 1 357 ? 0.130   -16.617 -7.909  1.00 89.80 357 A 1 
ATOM 2758 C CB  . PRO A 1 357 ? -1.750  -19.142 -7.758  1.00 84.75 357 A 1 
ATOM 2759 C CG  . PRO A 1 357 ? -2.078  -19.954 -9.007  1.00 81.12 357 A 1 
ATOM 2760 C CD  . PRO A 1 357 ? -1.709  -19.008 -10.147 1.00 84.77 357 A 1 
ATOM 2761 N N   . SER A 1 358 ? -1.492  -16.031 -6.457  1.00 91.67 358 A 1 
ATOM 2762 C CA  . SER A 1 358 ? -0.654  -15.079 -5.721  1.00 93.20 358 A 1 
ATOM 2763 C C   . SER A 1 358 ? 0.640   -15.741 -5.236  1.00 94.39 358 A 1 
ATOM 2764 O O   . SER A 1 358 ? 0.627   -16.688 -4.449  1.00 94.37 358 A 1 
ATOM 2765 C CB  . SER A 1 358 ? -1.419  -14.486 -4.540  1.00 93.42 358 A 1 
ATOM 2766 O OG  . SER A 1 358 ? -0.525  -13.813 -3.664  1.00 92.15 358 A 1 
ATOM 2767 N N   . TYR A 1 359 ? 1.780   -15.197 -5.660  1.00 94.89 359 A 1 
ATOM 2768 C CA  . TYR A 1 359 ? 3.080   -15.670 -5.182  1.00 95.40 359 A 1 
ATOM 2769 C C   . TYR A 1 359 ? 3.286   -15.381 -3.688  1.00 96.33 359 A 1 
ATOM 2770 O O   . TYR A 1 359 ? 4.011   -16.118 -3.024  1.00 96.00 359 A 1 
ATOM 2771 C CB  . TYR A 1 359 ? 4.208   -15.059 -6.031  1.00 95.32 359 A 1 
ATOM 2772 C CG  . TYR A 1 359 ? 4.455   -13.585 -5.769  1.00 95.81 359 A 1 
ATOM 2773 C CD1 . TYR A 1 359 ? 3.771   -12.604 -6.515  1.00 95.33 359 A 1 
ATOM 2774 C CD2 . TYR A 1 359 ? 5.347   -13.193 -4.750  1.00 95.53 359 A 1 
ATOM 2775 C CE1 . TYR A 1 359 ? 3.962   -11.241 -6.232  1.00 95.08 359 A 1 
ATOM 2776 C CE2 . TYR A 1 359 ? 5.540   -11.827 -4.461  1.00 95.04 359 A 1 
ATOM 2777 C CZ  . TYR A 1 359 ? 4.842   -10.850 -5.201  1.00 95.77 359 A 1 
ATOM 2778 O OH  . TYR A 1 359 ? 5.011   -9.533  -4.913  1.00 95.10 359 A 1 
ATOM 2779 N N   . VAL A 1 360 ? 2.629   -14.345 -3.160  1.00 96.27 360 A 1 
ATOM 2780 C CA  . VAL A 1 360 ? 2.648   -14.022 -1.727  1.00 96.73 360 A 1 
ATOM 2781 C C   . VAL A 1 360 ? 1.925   -15.109 -0.943  1.00 97.02 360 A 1 
ATOM 2782 O O   . VAL A 1 360 ? 2.493   -15.650 0.001   1.00 96.99 360 A 1 
ATOM 2783 C CB  . VAL A 1 360 ? 2.035   -12.630 -1.453  1.00 96.91 360 A 1 
ATOM 2784 C CG1 . VAL A 1 360 ? 1.883   -12.335 0.046   1.00 96.43 360 A 1 
ATOM 2785 C CG2 . VAL A 1 360 ? 2.902   -11.530 -2.073  1.00 96.69 360 A 1 
ATOM 2786 N N   . LEU A 1 361 ? 0.717   -15.495 -1.357  1.00 96.79 361 A 1 
ATOM 2787 C CA  . LEU A 1 361 ? -0.045  -16.541 -0.666  1.00 96.69 361 A 1 
ATOM 2788 C C   . LEU A 1 361 ? 0.625   -17.917 -0.774  1.00 96.65 361 A 1 
ATOM 2789 O O   . LEU A 1 361 ? 0.659   -18.650 0.210   1.00 96.36 361 A 1 
ATOM 2790 C CB  . LEU A 1 361 ? -1.491  -16.571 -1.189  1.00 96.68 361 A 1 
ATOM 2791 C CG  . LEU A 1 361 ? -2.288  -15.280 -0.924  1.00 96.04 361 A 1 
ATOM 2792 C CD1 . LEU A 1 361 ? -3.745  -15.503 -1.319  1.00 95.26 361 A 1 
ATOM 2793 C CD2 . LEU A 1 361 ? -2.262  -14.837 0.542   1.00 94.78 361 A 1 
ATOM 2794 N N   . ARG A 1 362 ? 1.252   -18.235 -1.919  1.00 96.58 362 A 1 
ATOM 2795 C CA  . ARG A 1 362 ? 2.098   -19.435 -2.051  1.00 96.31 362 A 1 
ATOM 2796 C C   . ARG A 1 362 ? 3.282   -19.420 -1.081  1.00 96.63 362 A 1 
ATOM 2797 O O   . ARG A 1 362 ? 3.592   -20.439 -0.487  1.00 96.39 362 A 1 
ATOM 2798 C CB  . ARG A 1 362 ? 2.586   -19.586 -3.495  1.00 95.77 362 A 1 
ATOM 2799 C CG  . ARG A 1 362 ? 1.447   -20.032 -4.423  1.00 91.00 362 A 1 
ATOM 2800 C CD  . ARG A 1 362 ? 1.963   -20.391 -5.817  1.00 88.00 362 A 1 
ATOM 2801 N NE  . ARG A 1 362 ? 2.393   -19.201 -6.579  1.00 79.34 362 A 1 
ATOM 2802 C CZ  . ARG A 1 362 ? 2.878   -19.230 -7.813  1.00 73.12 362 A 1 
ATOM 2803 N NH1 . ARG A 1 362 ? 3.088   -20.355 -8.444  1.00 65.66 362 A 1 
ATOM 2804 N NH2 . ARG A 1 362 ? 3.148   -18.124 -8.446  1.00 63.71 362 A 1 
ATOM 2805 N N   . ALA A 1 363 ? 3.915   -18.259 -0.873  1.00 96.69 363 A 1 
ATOM 2806 C CA  . ALA A 1 363 ? 4.995   -18.131 0.106   1.00 96.88 363 A 1 
ATOM 2807 C C   . ALA A 1 363 ? 4.522   -18.297 1.565   1.00 97.25 363 A 1 
ATOM 2808 O O   . ALA A 1 363 ? 5.332   -18.630 2.423   1.00 96.90 363 A 1 
ATOM 2809 C CB  . ALA A 1 363 ? 5.700   -16.788 -0.112  1.00 97.04 363 A 1 
ATOM 2810 N N   . LEU A 1 364 ? 3.220   -18.113 1.839   1.00 97.16 364 A 1 
ATOM 2811 C CA  . LEU A 1 364 ? 2.590   -18.434 3.126   1.00 96.94 364 A 1 
ATOM 2812 C C   . LEU A 1 364 ? 2.203   -19.925 3.247   1.00 96.87 364 A 1 
ATOM 2813 O O   . LEU A 1 364 ? 1.603   -20.317 4.248   1.00 94.72 364 A 1 
ATOM 2814 C CB  . LEU A 1 364 ? 1.353   -17.541 3.347   1.00 96.66 364 A 1 
ATOM 2815 C CG  . LEU A 1 364 ? 1.630   -16.148 3.949   1.00 96.02 364 A 1 
ATOM 2816 C CD1 . LEU A 1 364 ? 2.432   -15.222 3.041   1.00 92.91 364 A 1 
ATOM 2817 C CD2 . LEU A 1 364 ? 0.296   -15.463 4.249   1.00 93.18 364 A 1 
ATOM 2818 N N   . GLY A 1 365 ? 2.500   -20.742 2.229   1.00 96.19 365 A 1 
ATOM 2819 C CA  . GLY A 1 365 ? 2.135   -22.160 2.200   1.00 95.78 365 A 1 
ATOM 2820 C C   . GLY A 1 365 ? 0.685   -22.434 1.790   1.00 95.97 365 A 1 
ATOM 2821 O O   . GLY A 1 365 ? 0.187   -23.529 2.030   1.00 94.26 365 A 1 
ATOM 2822 N N   . ARG A 1 366 ? -0.027  -21.465 1.192   1.00 95.41 366 A 1 
ATOM 2823 C CA  . ARG A 1 366 ? -1.362  -21.721 0.632   1.00 94.55 366 A 1 
ATOM 2824 C C   . ARG A 1 366 ? -1.251  -22.531 -0.657  1.00 94.13 366 A 1 
ATOM 2825 O O   . ARG A 1 366 ? -0.409  -22.239 -1.503  1.00 92.95 366 A 1 
ATOM 2826 C CB  . ARG A 1 366 ? -2.141  -20.416 0.395   1.00 94.66 366 A 1 
ATOM 2827 C CG  . ARG A 1 366 ? -2.388  -19.577 1.661   1.00 92.69 366 A 1 
ATOM 2828 C CD  . ARG A 1 366 ? -3.168  -20.353 2.728   1.00 90.54 366 A 1 
ATOM 2829 N NE  . ARG A 1 366 ? -3.443  -19.527 3.912   1.00 88.07 366 A 1 
ATOM 2830 C CZ  . ARG A 1 366 ? -3.697  -19.974 5.129   1.00 85.52 366 A 1 
ATOM 2831 N NH1 . ARG A 1 366 ? -3.767  -21.244 5.399   1.00 78.37 366 A 1 
ATOM 2832 N NH2 . ARG A 1 366 ? -3.870  -19.135 6.108   1.00 79.72 366 A 1 
ATOM 2833 N N   . GLU A 1 367 ? -2.134  -23.514 -0.795  1.00 94.12 367 A 1 
ATOM 2834 C CA  . GLU A 1 367 ? -2.301  -24.267 -2.038  1.00 93.13 367 A 1 
ATOM 2835 C C   . GLU A 1 367 ? -2.760  -23.350 -3.179  1.00 93.65 367 A 1 
ATOM 2836 O O   . GLU A 1 367 ? -3.378  -22.307 -2.944  1.00 92.16 367 A 1 
ATOM 2837 C CB  . GLU A 1 367 ? -3.299  -25.415 -1.835  1.00 91.09 367 A 1 
ATOM 2838 C CG  . GLU A 1 367 ? -2.810  -26.434 -0.792  1.00 80.87 367 A 1 
ATOM 2839 C CD  . GLU A 1 367 ? -3.763  -27.624 -0.605  1.00 74.58 367 A 1 
ATOM 2840 O OE1 . GLU A 1 367 ? -3.378  -28.530 0.165   1.00 66.59 367 A 1 
ATOM 2841 O OE2 . GLU A 1 367 ? -4.857  -27.608 -1.203  1.00 65.84 367 A 1 
ATOM 2842 N N   . ASP A 1 368 ? -2.482  -23.755 -4.412  1.00 92.98 368 A 1 
ATOM 2843 C CA  . ASP A 1 368 ? -2.779  -22.945 -5.597  1.00 92.24 368 A 1 
ATOM 2844 C C   . ASP A 1 368 ? -4.270  -22.581 -5.704  1.00 92.31 368 A 1 
ATOM 2845 O O   . ASP A 1 368 ? -4.589  -21.444 -6.047  1.00 91.08 368 A 1 
ATOM 2846 C CB  . ASP A 1 368 ? -2.302  -23.667 -6.866  1.00 91.26 368 A 1 
ATOM 2847 C CG  . ASP A 1 368 ? -0.789  -23.575 -7.120  1.00 89.23 368 A 1 
ATOM 2848 O OD1 . ASP A 1 368 ? -0.114  -22.712 -6.508  1.00 86.59 368 A 1 
ATOM 2849 O OD2 . ASP A 1 368 ? -0.308  -24.314 -8.003  1.00 86.68 368 A 1 
ATOM 2850 N N   . GLU A 1 369 ? -5.180  -23.486 -5.333  1.00 92.23 369 A 1 
ATOM 2851 C CA  . GLU A 1 369 ? -6.627  -23.229 -5.313  1.00 91.79 369 A 1 
ATOM 2852 C C   . GLU A 1 369 ? -6.983  -22.055 -4.385  1.00 92.91 369 A 1 
ATOM 2853 O O   . GLU A 1 369 ? -7.651  -21.100 -4.799  1.00 91.68 369 A 1 
ATOM 2854 C CB  . GLU A 1 369 ? -7.364  -24.510 -4.881  1.00 89.91 369 A 1 
ATOM 2855 C CG  . GLU A 1 369 ? -8.893  -24.367 -4.997  1.00 75.65 369 A 1 
ATOM 2856 C CD  . GLU A 1 369 ? -9.679  -25.567 -4.437  1.00 68.53 369 A 1 
ATOM 2857 O OE1 . GLU A 1 369 ? -10.919 -25.418 -4.301  1.00 61.69 369 A 1 
ATOM 2858 O OE2 . GLU A 1 369 ? -9.058  -26.602 -4.128  1.00 60.01 369 A 1 
ATOM 2859 N N   . LEU A 1 370 ? -6.481  -22.071 -3.145  1.00 93.14 370 A 1 
ATOM 2860 C CA  . LEU A 1 370 ? -6.730  -21.002 -2.170  1.00 93.86 370 A 1 
ATOM 2861 C C   . LEU A 1 370 ? -6.003  -19.703 -2.528  1.00 94.45 370 A 1 
ATOM 2862 O O   . LEU A 1 370 ? -6.500  -18.614 -2.232  1.00 93.89 370 A 1 
ATOM 2863 C CB  . LEU A 1 370 ? -6.305  -21.464 -0.764  1.00 93.64 370 A 1 
ATOM 2864 C CG  . LEU A 1 370 ? -7.182  -22.559 -0.143  1.00 92.09 370 A 1 
ATOM 2865 C CD1 . LEU A 1 370 ? -6.608  -22.926 1.230   1.00 90.13 370 A 1 
ATOM 2866 C CD2 . LEU A 1 370 ? -8.623  -22.094 0.062   1.00 90.22 370 A 1 
ATOM 2867 N N   . ALA A 1 371 ? -4.829  -19.796 -3.152  1.00 94.24 371 A 1 
ATOM 2868 C CA  . ALA A 1 371 ? -4.095  -18.629 -3.633  1.00 94.04 371 A 1 
ATOM 2869 C C   . ALA A 1 371 ? -4.796  -17.961 -4.829  1.00 94.05 371 A 1 
ATOM 2870 O O   . ALA A 1 371 ? -4.756  -16.738 -4.958  1.00 93.37 371 A 1 
ATOM 2871 C CB  . ALA A 1 371 ? -2.662  -19.057 -3.966  1.00 93.91 371 A 1 
ATOM 2872 N N   . HIS A 1 372 ? -5.454  -18.752 -5.677  1.00 93.66 372 A 1 
ATOM 2873 C CA  . HIS A 1 372 ? -6.191  -18.278 -6.847  1.00 92.85 372 A 1 
ATOM 2874 C C   . HIS A 1 372 ? -7.585  -17.736 -6.494  1.00 93.00 372 A 1 
ATOM 2875 O O   . HIS A 1 372 ? -8.003  -16.708 -7.015  1.00 91.00 372 A 1 
ATOM 2876 C CB  . HIS A 1 372 ? -6.266  -19.422 -7.860  1.00 90.84 372 A 1 
ATOM 2877 C CG  . HIS A 1 372 ? -6.646  -18.950 -9.232  1.00 86.88 372 A 1 
ATOM 2878 N ND1 . HIS A 1 372 ? -5.840  -18.243 -10.095 1.00 71.93 372 A 1 
ATOM 2879 C CD2 . HIS A 1 372 ? -7.847  -19.140 -9.852  1.00 74.58 372 A 1 
ATOM 2880 C CE1 . HIS A 1 372 ? -6.544  -18.010 -11.212 1.00 74.35 372 A 1 
ATOM 2881 N NE2 . HIS A 1 372 ? -7.767  -18.537 -11.106 1.00 76.83 372 A 1 
ATOM 2882 N N   . SER A 1 373 ? -8.277  -18.382 -5.548  1.00 93.84 373 A 1 
ATOM 2883 C CA  . SER A 1 373 ? -9.608  -17.984 -5.060  1.00 94.13 373 A 1 
ATOM 2884 C C   . SER A 1 373 ? -9.563  -16.973 -3.904  1.00 95.08 373 A 1 
ATOM 2885 O O   . SER A 1 373 ? -10.413 -16.970 -3.013  1.00 94.46 373 A 1 
ATOM 2886 C CB  . SER A 1 373 ? -10.429 -19.223 -4.699  1.00 92.84 373 A 1 
ATOM 2887 O OG  . SER A 1 373 ? -9.779  -19.951 -3.677  1.00 82.28 373 A 1 
ATOM 2888 N N   . SER A 1 374 ? -8.551  -16.103 -3.891  1.00 95.76 374 A 1 
ATOM 2889 C CA  . SER A 1 374 ? -8.365  -15.089 -2.854  1.00 95.78 374 A 1 
ATOM 2890 C C   . SER A 1 374 ? -8.836  -13.706 -3.298  1.00 95.85 374 A 1 
ATOM 2891 O O   . SER A 1 374 ? -8.686  -13.316 -4.455  1.00 95.20 374 A 1 
ATOM 2892 C CB  . SER A 1 374 ? -6.916  -15.061 -2.377  1.00 95.39 374 A 1 
ATOM 2893 O OG  . SER A 1 374 ? -6.062  -14.511 -3.365  1.00 90.29 374 A 1 
ATOM 2894 N N   . ILE A 1 375 ? -9.375  -12.935 -2.363  1.00 96.70 375 A 1 
ATOM 2895 C CA  . ILE A 1 375 ? -9.739  -11.531 -2.565  1.00 96.79 375 A 1 
ATOM 2896 C C   . ILE A 1 375 ? -8.997  -10.674 -1.550  1.00 97.05 375 A 1 
ATOM 2897 O O   . ILE A 1 375 ? -9.082  -10.886 -0.338  1.00 97.06 375 A 1 
ATOM 2898 C CB  . ILE A 1 375 ? -11.266 -11.314 -2.492  1.00 96.63 375 A 1 
ATOM 2899 C CG1 . ILE A 1 375 ? -12.005 -12.185 -3.530  1.00 95.71 375 A 1 
ATOM 2900 C CG2 . ILE A 1 375 ? -11.592 -9.825  -2.716  1.00 95.90 375 A 1 
ATOM 2901 C CD1 . ILE A 1 375 ? -13.530 -12.088 -3.425  1.00 93.89 375 A 1 
ATOM 2902 N N   . ARG A 1 376 ? -8.326  -9.649  -2.061  1.00 96.81 376 A 1 
ATOM 2903 C CA  . ARG A 1 376 ? -7.791  -8.554  -1.261  1.00 96.83 376 A 1 
ATOM 2904 C C   . ARG A 1 376 ? -8.806  -7.420  -1.192  1.00 97.08 376 A 1 
ATOM 2905 O O   . ARG A 1 376 ? -9.006  -6.699  -2.172  1.00 96.87 376 A 1 
ATOM 2906 C CB  . ARG A 1 376 ? -6.447  -8.096  -1.837  1.00 96.67 376 A 1 
ATOM 2907 C CG  . ARG A 1 376 ? -5.838  -6.983  -0.978  1.00 95.67 376 A 1 
ATOM 2908 C CD  . ARG A 1 376 ? -4.581  -6.407  -1.626  1.00 95.12 376 A 1 
ATOM 2909 N NE  . ARG A 1 376 ? -4.904  -5.587  -2.806  1.00 93.86 376 A 1 
ATOM 2910 C CZ  . ARG A 1 376 ? -4.056  -5.194  -3.740  1.00 94.85 376 A 1 
ATOM 2911 N NH1 . ARG A 1 376 ? -2.791  -5.487  -3.682  1.00 89.88 376 A 1 
ATOM 2912 N NH2 . ARG A 1 376 ? -4.470  -4.495  -4.753  1.00 91.01 376 A 1 
ATOM 2913 N N   . PHE A 1 377 ? -9.383  -7.220  -0.019  1.00 97.65 377 A 1 
ATOM 2914 C CA  . PHE A 1 377 ? -10.189 -6.051  0.315   1.00 97.76 377 A 1 
ATOM 2915 C C   . PHE A 1 377 ? -9.296  -4.993  0.941   1.00 97.88 377 A 1 
ATOM 2916 O O   . PHE A 1 377 ? -8.631  -5.253  1.949   1.00 97.58 377 A 1 
ATOM 2917 C CB  . PHE A 1 377 ? -11.314 -6.438  1.273   1.00 97.70 377 A 1 
ATOM 2918 C CG  . PHE A 1 377 ? -12.192 -7.550  0.752   1.00 97.86 377 A 1 
ATOM 2919 C CD1 . PHE A 1 377 ? -13.236 -7.261  -0.142  1.00 97.31 377 A 1 
ATOM 2920 C CD2 . PHE A 1 377 ? -11.944 -8.881  1.140   1.00 97.45 377 A 1 
ATOM 2921 C CE1 . PHE A 1 377 ? -14.032 -8.301  -0.648  1.00 97.13 377 A 1 
ATOM 2922 C CE2 . PHE A 1 377 ? -12.739 -9.919  0.629   1.00 97.06 377 A 1 
ATOM 2923 C CZ  . PHE A 1 377 ? -13.780 -9.631  -0.266  1.00 97.14 377 A 1 
ATOM 2924 N N   . THR A 1 378 ? -9.290  -3.795  0.372   1.00 98.06 378 A 1 
ATOM 2925 C CA  . THR A 1 378 ? -8.573  -2.673  0.975   1.00 98.09 378 A 1 
ATOM 2926 C C   . THR A 1 378 ? -9.427  -1.424  1.031   1.00 98.16 378 A 1 
ATOM 2927 O O   . THR A 1 378 ? -9.966  -0.956  0.031   1.00 97.87 378 A 1 
ATOM 2928 C CB  . THR A 1 378 ? -7.211  -2.418  0.332   1.00 97.80 378 A 1 
ATOM 2929 O OG1 . THR A 1 378 ? -7.283  -2.358  -1.070  1.00 96.25 378 A 1 
ATOM 2930 C CG2 . THR A 1 378 ? -6.243  -3.538  0.676   1.00 96.05 378 A 1 
ATOM 2931 N N   . LEU A 1 379 ? -9.564  -0.912  2.248   1.00 98.08 379 A 1 
ATOM 2932 C CA  . LEU A 1 379 ? -10.451 0.173   2.636   1.00 98.08 379 A 1 
ATOM 2933 C C   . LEU A 1 379 ? -9.661  1.476   2.743   1.00 98.28 379 A 1 
ATOM 2934 O O   . LEU A 1 379 ? -8.426  1.476   2.788   1.00 97.29 379 A 1 
ATOM 2935 C CB  . LEU A 1 379 ? -11.126 -0.179  3.977   1.00 96.80 379 A 1 
ATOM 2936 C CG  . LEU A 1 379 ? -11.679 -1.607  4.110   1.00 95.43 379 A 1 
ATOM 2937 C CD1 . LEU A 1 379 ? -12.296 -1.795  5.488   1.00 90.94 379 A 1 
ATOM 2938 C CD2 . LEU A 1 379 ? -12.755 -1.902  3.075   1.00 90.36 379 A 1 
ATOM 2939 N N   . GLY A 1 380 ? -10.368 2.602   2.818   1.00 98.27 380 A 1 
ATOM 2940 C CA  . GLY A 1 380 ? -9.709  3.885   2.980   1.00 98.24 380 A 1 
ATOM 2941 C C   . GLY A 1 380 ? -10.614 5.004   3.466   1.00 98.39 380 A 1 
ATOM 2942 O O   . GLY A 1 380 ? -11.743 4.783   3.909   1.00 97.78 380 A 1 
ATOM 2943 N N   . ARG A 1 381 ? -10.097 6.229   3.343   1.00 98.25 381 A 1 
ATOM 2944 C CA  . ARG A 1 381 ? -10.694 7.491   3.807   1.00 98.12 381 A 1 
ATOM 2945 C C   . ARG A 1 381 ? -12.159 7.670   3.405   1.00 98.09 381 A 1 
ATOM 2946 O O   . ARG A 1 381 ? -12.948 8.172   4.193   1.00 97.48 381 A 1 
ATOM 2947 C CB  . ARG A 1 381 ? -9.823  8.636   3.264   1.00 97.54 381 A 1 
ATOM 2948 C CG  . ARG A 1 381 ? -10.320 10.037  3.649   1.00 95.27 381 A 1 
ATOM 2949 C CD  . ARG A 1 381 ? -9.314  11.123  3.254   1.00 95.27 381 A 1 
ATOM 2950 N NE  . ARG A 1 381 ? -8.120  11.042  4.106   1.00 93.95 381 A 1 
ATOM 2951 C CZ  . ARG A 1 381 ? -6.919  11.535  3.912   1.00 93.88 381 A 1 
ATOM 2952 N NH1 . ARG A 1 381 ? -6.612  12.254  2.874   1.00 88.07 381 A 1 
ATOM 2953 N NH2 . ARG A 1 381 ? -6.000  11.285  4.796   1.00 88.43 381 A 1 
ATOM 2954 N N   . PHE A 1 382 ? -12.515 7.253   2.196   1.00 97.82 382 A 1 
ATOM 2955 C CA  . PHE A 1 382 ? -13.840 7.487   1.616   1.00 97.39 382 A 1 
ATOM 2956 C C   . PHE A 1 382 ? -14.766 6.264   1.660   1.00 97.32 382 A 1 
ATOM 2957 O O   . PHE A 1 382 ? -15.863 6.333   1.122   1.00 96.44 382 A 1 
ATOM 2958 C CB  . PHE A 1 382 ? -13.675 8.034   0.191   1.00 97.23 382 A 1 
ATOM 2959 C CG  . PHE A 1 382 ? -12.706 9.200   0.078   1.00 97.43 382 A 1 
ATOM 2960 C CD1 . PHE A 1 382 ? -12.980 10.414  0.735   1.00 96.63 382 A 1 
ATOM 2961 C CD2 . PHE A 1 382 ? -11.516 9.062   -0.659  1.00 96.77 382 A 1 
ATOM 2962 C CE1 . PHE A 1 382 ? -12.070 11.484  0.649   1.00 96.29 382 A 1 
ATOM 2963 C CE2 . PHE A 1 382 ? -10.610 10.131  -0.749  1.00 96.32 382 A 1 
ATOM 2964 C CZ  . PHE A 1 382 ? -10.884 11.346  -0.097  1.00 96.68 382 A 1 
ATOM 2965 N N   . THR A 1 383 ? -14.349 5.155   2.277   1.00 97.65 383 A 1 
ATOM 2966 C CA  . THR A 1 383 ? -15.195 3.966   2.453   1.00 98.05 383 A 1 
ATOM 2967 C C   . THR A 1 383 ? -16.258 4.232   3.519   1.00 98.16 383 A 1 
ATOM 2968 O O   . THR A 1 383 ? -15.937 4.715   4.609   1.00 98.14 383 A 1 
ATOM 2969 C CB  . THR A 1 383 ? -14.359 2.738   2.828   1.00 98.17 383 A 1 
ATOM 2970 O OG1 . THR A 1 383 ? -13.317 2.538   1.900   1.00 97.39 383 A 1 
ATOM 2971 C CG2 . THR A 1 383 ? -15.180 1.448   2.851   1.00 97.13 383 A 1 
ATOM 2972 N N   . ALA A 1 384 ? -17.516 3.891   3.211   1.00 97.17 384 A 1 
ATOM 2973 C CA  . ALA A 1 384 ? -18.672 4.036   4.090   1.00 97.01 384 A 1 
ATOM 2974 C C   . ALA A 1 384 ? -19.167 2.679   4.627   1.00 97.43 384 A 1 
ATOM 2975 O O   . ALA A 1 384 ? -18.861 1.625   4.068   1.00 97.36 384 A 1 
ATOM 2976 C CB  . ALA A 1 384 ? -19.760 4.797   3.323   1.00 96.33 384 A 1 
ATOM 2977 N N   . GLU A 1 385 ? -19.921 2.686   5.722   1.00 96.83 385 A 1 
ATOM 2978 C CA  . GLU A 1 385 ? -20.477 1.461   6.322   1.00 96.80 385 A 1 
ATOM 2979 C C   . GLU A 1 385 ? -21.454 0.755   5.379   1.00 96.96 385 A 1 
ATOM 2980 O O   . GLU A 1 385 ? -21.405 -0.464  5.229   1.00 96.56 385 A 1 
ATOM 2981 C CB  . GLU A 1 385 ? -21.186 1.773   7.645   1.00 96.10 385 A 1 
ATOM 2982 C CG  . GLU A 1 385 ? -20.204 2.146   8.761   1.00 88.56 385 A 1 
ATOM 2983 C CD  . GLU A 1 385 ? -20.848 2.232   10.147  1.00 89.48 385 A 1 
ATOM 2984 O OE1 . GLU A 1 385 ? -20.240 2.900   11.012  1.00 80.19 385 A 1 
ATOM 2985 O OE2 . GLU A 1 385 ? -21.885 1.561   10.365  1.00 83.40 385 A 1 
ATOM 2986 N N   . GLU A 1 386 ? -22.289 1.515   4.684   1.00 96.50 386 A 1 
ATOM 2987 C CA  . GLU A 1 386 ? -23.282 1.000   3.743   1.00 95.94 386 A 1 
ATOM 2988 C C   . GLU A 1 386 ? -22.627 0.292   2.552   1.00 96.10 386 A 1 
ATOM 2989 O O   . GLU A 1 386 ? -23.190 -0.650  1.988   1.00 95.27 386 A 1 
ATOM 2990 C CB  . GLU A 1 386 ? -24.173 2.144   3.225   1.00 95.14 386 A 1 
ATOM 2991 C CG  . GLU A 1 386 ? -24.901 2.963   4.310   1.00 86.20 386 A 1 
ATOM 2992 C CD  . GLU A 1 386 ? -24.071 4.097   4.943   1.00 81.79 386 A 1 
ATOM 2993 O OE1 . GLU A 1 386 ? -24.659 4.862   5.735   1.00 72.15 386 A 1 
ATOM 2994 O OE2 . GLU A 1 386 ? -22.868 4.218   4.620   1.00 74.05 386 A 1 
ATOM 2995 N N   . GLU A 1 387 ? -21.420 0.717   2.167   1.00 96.76 387 A 1 
ATOM 2996 C CA  . GLU A 1 387 ? -20.636 0.050   1.127   1.00 96.96 387 A 1 
ATOM 2997 C C   . GLU A 1 387 ? -20.125 -1.312  1.611   1.00 97.11 387 A 1 
ATOM 2998 O O   . GLU A 1 387 ? -20.142 -2.279  0.846   1.00 96.95 387 A 1 
ATOM 2999 C CB  . GLU A 1 387 ? -19.453 0.925   0.689   1.00 97.08 387 A 1 
ATOM 3000 C CG  . GLU A 1 387 ? -19.872 2.228   -0.002  1.00 96.26 387 A 1 
ATOM 3001 C CD  . GLU A 1 387 ? -18.664 3.058   -0.463  1.00 96.32 387 A 1 
ATOM 3002 O OE1 . GLU A 1 387 ? -18.700 3.564   -1.609  1.00 91.59 387 A 1 
ATOM 3003 O OE2 . GLU A 1 387 ? -17.699 3.187   0.326   1.00 92.73 387 A 1 
ATOM 3004 N N   . ILE A 1 388 ? -19.713 -1.411  2.876   1.00 97.75 388 A 1 
ATOM 3005 C CA  . ILE A 1 388 ? -19.285 -2.668  3.497   1.00 97.98 388 A 1 
ATOM 3006 C C   . ILE A 1 388 ? -20.462 -3.637  3.612   1.00 97.82 388 A 1 
ATOM 3007 O O   . ILE A 1 388 ? -20.332 -4.794  3.209   1.00 97.80 388 A 1 
ATOM 3008 C CB  . ILE A 1 388 ? -18.618 -2.414  4.866   1.00 98.22 388 A 1 
ATOM 3009 C CG1 . ILE A 1 388 ? -17.353 -1.534  4.752   1.00 97.69 388 A 1 
ATOM 3010 C CG2 . ILE A 1 388 ? -18.279 -3.733  5.577   1.00 97.95 388 A 1 
ATOM 3011 C CD1 . ILE A 1 388 ? -16.289 -2.053  3.769   1.00 96.27 388 A 1 
ATOM 3012 N N   . ASP A 1 389 ? -21.610 -3.172  4.080   1.00 97.04 389 A 1 
ATOM 3013 C CA  . ASP A 1 389 ? -22.815 -3.999  4.210   1.00 96.41 389 A 1 
ATOM 3014 C C   . ASP A 1 389 ? -23.260 -4.559  2.861   1.00 96.06 389 A 1 
ATOM 3015 O O   . ASP A 1 389 ? -23.518 -5.756  2.725   1.00 95.55 389 A 1 
ATOM 3016 C CB  . ASP A 1 389 ? -23.946 -3.174  4.840   1.00 96.42 389 A 1 
ATOM 3017 C CG  . ASP A 1 389 ? -23.701 -2.849  6.309   1.00 95.96 389 A 1 
ATOM 3018 O OD1 . ASP A 1 389 ? -22.829 -3.482  6.950   1.00 93.60 389 A 1 
ATOM 3019 O OD2 . ASP A 1 389 ? -24.429 -2.000  6.866   1.00 93.50 389 A 1 
ATOM 3020 N N   . TYR A 1 390 ? -23.273 -3.717  1.829   1.00 96.69 390 A 1 
ATOM 3021 C CA  . TYR A 1 390 ? -23.573 -4.162  0.474   1.00 96.21 390 A 1 
ATOM 3022 C C   . TYR A 1 390 ? -22.550 -5.181  -0.036  1.00 96.51 390 A 1 
ATOM 3023 O O   . TYR A 1 390 ? -22.932 -6.185  -0.635  1.00 96.42 390 A 1 
ATOM 3024 C CB  . TYR A 1 390 ? -23.655 -2.949  -0.452  1.00 95.78 390 A 1 
ATOM 3025 C CG  . TYR A 1 390 ? -23.996 -3.325  -1.880  1.00 94.81 390 A 1 
ATOM 3026 C CD1 . TYR A 1 390 ? -22.970 -3.552  -2.816  1.00 92.03 390 A 1 
ATOM 3027 C CD2 . TYR A 1 390 ? -25.340 -3.494  -2.252  1.00 92.38 390 A 1 
ATOM 3028 C CE1 . TYR A 1 390 ? -23.288 -3.938  -4.131  1.00 90.70 390 A 1 
ATOM 3029 C CE2 . TYR A 1 390 ? -25.663 -3.879  -3.567  1.00 90.36 390 A 1 
ATOM 3030 C CZ  . TYR A 1 390 ? -24.635 -4.099  -4.509  1.00 91.19 390 A 1 
ATOM 3031 O OH  . TYR A 1 390 ? -24.942 -4.467  -5.782  1.00 89.41 390 A 1 
ATOM 3032 N N   . ALA A 1 391 ? -21.249 -4.961  0.206   1.00 96.89 391 A 1 
ATOM 3033 C CA  . ALA A 1 391 ? -20.202 -5.895  -0.197  1.00 97.29 391 A 1 
ATOM 3034 C C   . ALA A 1 391 ? -20.372 -7.267  0.471   1.00 97.47 391 A 1 
ATOM 3035 O O   . ALA A 1 391 ? -20.273 -8.290  -0.207  1.00 97.47 391 A 1 
ATOM 3036 C CB  . ALA A 1 391 ? -18.834 -5.273  0.104   1.00 97.51 391 A 1 
ATOM 3037 N N   . VAL A 1 392 ? -20.703 -7.305  1.756   1.00 97.71 392 A 1 
ATOM 3038 C CA  . VAL A 1 392 ? -20.993 -8.542  2.498   1.00 97.80 392 A 1 
ATOM 3039 C C   . VAL A 1 392 ? -22.160 -9.304  1.868   1.00 97.64 392 A 1 
ATOM 3040 O O   . VAL A 1 392 ? -22.034 -10.501 1.601   1.00 97.45 392 A 1 
ATOM 3041 C CB  . VAL A 1 392 ? -21.273 -8.221  3.981   1.00 97.82 392 A 1 
ATOM 3042 C CG1 . VAL A 1 392 ? -21.853 -9.415  4.745   1.00 97.15 392 A 1 
ATOM 3043 C CG2 . VAL A 1 392 ? -19.981 -7.805  4.697   1.00 96.91 392 A 1 
ATOM 3044 N N   . GLU A 1 393 ? -23.270 -8.634  1.571   1.00 96.93 393 A 1 
ATOM 3045 C CA  . GLU A 1 393 ? -24.445 -9.280  0.967   1.00 96.24 393 A 1 
ATOM 3046 C C   . GLU A 1 393 ? -24.162 -9.818  -0.443  1.00 96.44 393 A 1 
ATOM 3047 O O   . GLU A 1 393 ? -24.575 -10.929 -0.796  1.00 95.87 393 A 1 
ATOM 3048 C CB  . GLU A 1 393 ? -25.620 -8.294  0.950   1.00 95.62 393 A 1 
ATOM 3049 C CG  . GLU A 1 393 ? -26.169 -7.997  2.361   1.00 83.08 393 A 1 
ATOM 3050 C CD  . GLU A 1 393 ? -26.572 -9.280  3.101   1.00 73.33 393 A 1 
ATOM 3051 O OE1 . GLU A 1 393 ? -26.016 -9.560  4.194   1.00 64.47 393 A 1 
ATOM 3052 O OE2 . GLU A 1 393 ? -27.381 -10.035 2.525   1.00 64.38 393 A 1 
ATOM 3053 N N   . VAL A 1 394 ? -23.396 -9.071  -1.246  1.00 96.45 394 A 1 
ATOM 3054 C CA  . VAL A 1 394 ? -22.936 -9.547  -2.559  1.00 96.28 394 A 1 
ATOM 3055 C C   . VAL A 1 394 ? -22.083 -10.797 -2.395  1.00 96.82 394 A 1 
ATOM 3056 O O   . VAL A 1 394 ? -22.354 -11.791 -3.065  1.00 96.66 394 A 1 
ATOM 3057 C CB  . VAL A 1 394 ? -22.181 -8.447  -3.332  1.00 95.76 394 A 1 
ATOM 3058 C CG1 . VAL A 1 394 ? -21.484 -8.984  -4.593  1.00 94.02 394 A 1 
ATOM 3059 C CG2 . VAL A 1 394 ? -23.149 -7.352  -3.796  1.00 93.93 394 A 1 
ATOM 3060 N N   . LEU A 1 395 ? -21.094 -10.796 -1.501  1.00 97.17 395 A 1 
ATOM 3061 C CA  . LEU A 1 395 ? -20.194 -11.931 -1.291  1.00 97.27 395 A 1 
ATOM 3062 C C   . LEU A 1 395 ? -20.954 -13.180 -0.844  1.00 97.50 395 A 1 
ATOM 3063 O O   . LEU A 1 395 ? -20.806 -14.224 -1.478  1.00 97.29 395 A 1 
ATOM 3064 C CB  . LEU A 1 395 ? -19.104 -11.557 -0.277  1.00 97.28 395 A 1 
ATOM 3065 C CG  . LEU A 1 395 ? -18.073 -10.570 -0.840  1.00 96.39 395 A 1 
ATOM 3066 C CD1 . LEU A 1 395 ? -17.272 -9.969  0.308   1.00 94.68 395 A 1 
ATOM 3067 C CD2 . LEU A 1 395 ? -17.110 -11.247 -1.819  1.00 94.80 395 A 1 
ATOM 3068 N N   . LYS A 1 396 ? -21.832 -13.075 0.156   1.00 97.07 396 A 1 
ATOM 3069 C CA  . LYS A 1 396 ? -22.672 -14.199 0.612   1.00 97.18 396 A 1 
ATOM 3070 C C   . LYS A 1 396 ? -23.476 -14.802 -0.536  1.00 97.19 396 A 1 
ATOM 3071 O O   . LYS A 1 396 ? -23.433 -16.007 -0.771  1.00 96.72 396 A 1 
ATOM 3072 C CB  . LYS A 1 396 ? -23.629 -13.725 1.711   1.00 97.28 396 A 1 
ATOM 3073 C CG  . LYS A 1 396 ? -22.928 -13.497 3.051   1.00 96.32 396 A 1 
ATOM 3074 C CD  . LYS A 1 396 ? -23.941 -12.913 4.040   1.00 94.53 396 A 1 
ATOM 3075 C CE  . LYS A 1 396 ? -23.305 -12.690 5.406   1.00 91.13 396 A 1 
ATOM 3076 N NZ  . LYS A 1 396 ? -24.209 -11.870 6.251   1.00 84.98 396 A 1 
ATOM 3077 N N   . THR A 1 397 ? -24.160 -13.952 -1.293  1.00 96.80 397 A 1 
ATOM 3078 C CA  . THR A 1 397 ? -25.020 -14.393 -2.397  1.00 96.64 397 A 1 
ATOM 3079 C C   . THR A 1 397 ? -24.209 -15.037 -3.525  1.00 96.81 397 A 1 
ATOM 3080 O O   . THR A 1 397 ? -24.602 -16.068 -4.071  1.00 96.16 397 A 1 
ATOM 3081 C CB  . THR A 1 397 ? -25.815 -13.209 -2.967  1.00 96.24 397 A 1 
ATOM 3082 O OG1 . THR A 1 397 ? -26.571 -12.572 -1.967  1.00 90.77 397 A 1 
ATOM 3083 C CG2 . THR A 1 397 ? -26.810 -13.644 -4.047  1.00 88.74 397 A 1 
ATOM 3084 N N   . LYS A 1 398 ? -23.090 -14.424 -3.920  1.00 96.34 398 A 1 
ATOM 3085 C CA  . LYS A 1 398 ? -22.316 -14.851 -5.093  1.00 96.43 398 A 1 
ATOM 3086 C C   . LYS A 1 398 ? -21.450 -16.068 -4.805  1.00 96.91 398 A 1 
ATOM 3087 O O   . LYS A 1 398 ? -21.444 -16.978 -5.626  1.00 96.50 398 A 1 
ATOM 3088 C CB  . LYS A 1 398 ? -21.476 -13.681 -5.634  1.00 96.49 398 A 1 
ATOM 3089 C CG  . LYS A 1 398 ? -22.296 -12.477 -6.131  1.00 95.54 398 A 1 
ATOM 3090 C CD  . LYS A 1 398 ? -23.251 -12.818 -7.271  1.00 93.31 398 A 1 
ATOM 3091 C CE  . LYS A 1 398 ? -23.922 -11.525 -7.747  1.00 90.44 398 A 1 
ATOM 3092 N NZ  . LYS A 1 398 ? -24.850 -11.790 -8.854  1.00 83.16 398 A 1 
ATOM 3093 N N   . VAL A 1 399 ? -20.785 -16.116 -3.650  1.00 96.27 399 A 1 
ATOM 3094 C CA  . VAL A 1 399 ? -20.007 -17.287 -3.222  1.00 96.02 399 A 1 
ATOM 3095 C C   . VAL A 1 399 ? -20.929 -18.490 -3.040  1.00 96.09 399 A 1 
ATOM 3096 O O   . VAL A 1 399 ? -20.620 -19.555 -3.560  1.00 95.51 399 A 1 
ATOM 3097 C CB  . VAL A 1 399 ? -19.210 -16.991 -1.935  1.00 95.83 399 A 1 
ATOM 3098 C CG1 . VAL A 1 399 ? -18.506 -18.239 -1.390  1.00 94.16 399 A 1 
ATOM 3099 C CG2 . VAL A 1 399 ? -18.129 -15.931 -2.195  1.00 94.11 399 A 1 
ATOM 3100 N N   . GLY A 1 400 ? -22.088 -18.316 -2.397  1.00 95.74 400 A 1 
ATOM 3101 C CA  . GLY A 1 400 ? -23.100 -19.375 -2.275  1.00 95.44 400 A 1 
ATOM 3102 C C   . GLY A 1 400 ? -23.496 -19.946 -3.635  1.00 96.11 400 A 1 
ATOM 3103 O O   . GLY A 1 400 ? -23.318 -21.134 -3.880  1.00 95.69 400 A 1 
ATOM 3104 N N   . ARG A 1 401 ? -23.897 -19.084 -4.573  1.00 96.19 401 A 1 
ATOM 3105 C CA  . ARG A 1 401 ? -24.281 -19.510 -5.925  1.00 96.42 401 A 1 
ATOM 3106 C C   . ARG A 1 401 ? -23.155 -20.216 -6.693  1.00 96.64 401 A 1 
ATOM 3107 O O   . ARG A 1 401 ? -23.439 -21.126 -7.465  1.00 95.40 401 A 1 
ATOM 3108 C CB  . ARG A 1 401 ? -24.803 -18.294 -6.702  1.00 96.14 401 A 1 
ATOM 3109 C CG  . ARG A 1 401 ? -25.297 -18.698 -8.093  1.00 81.93 401 A 1 
ATOM 3110 C CD  . ARG A 1 401 ? -25.881 -17.503 -8.835  1.00 78.44 401 A 1 
ATOM 3111 N NE  . ARG A 1 401 ? -26.289 -17.909 -10.186 1.00 68.19 401 A 1 
ATOM 3112 C CZ  . ARG A 1 401 ? -26.976 -17.194 -11.055 1.00 60.53 401 A 1 
ATOM 3113 N NH1 . ARG A 1 401 ? -27.359 -15.980 -10.790 1.00 54.32 401 A 1 
ATOM 3114 N NH2 . ARG A 1 401 ? -27.292 -17.702 -12.214 1.00 52.18 401 A 1 
ATOM 3115 N N   . LEU A 1 402 ? -21.904 -19.772 -6.551  1.00 95.25 402 A 1 
ATOM 3116 C CA  . LEU A 1 402 ? -20.765 -20.437 -7.194  1.00 94.43 402 A 1 
ATOM 3117 C C   . LEU A 1 402 ? -20.516 -21.821 -6.593  1.00 94.37 402 A 1 
ATOM 3118 O O   . LEU A 1 402 ? -20.233 -22.761 -7.332  1.00 93.27 402 A 1 
ATOM 3119 C CB  . LEU A 1 402 ? -19.507 -19.566 -7.074  1.00 94.70 402 A 1 
ATOM 3120 C CG  . LEU A 1 402 ? -19.509 -18.325 -7.977  1.00 94.01 402 A 1 
ATOM 3121 C CD1 . LEU A 1 402 ? -18.297 -17.466 -7.625  1.00 91.66 402 A 1 
ATOM 3122 C CD2 . LEU A 1 402 ? -19.436 -18.670 -9.466  1.00 92.32 402 A 1 
ATOM 3123 N N   . ARG A 1 403 ? -20.682 -21.966 -5.277  1.00 95.41 403 A 1 
ATOM 3124 C CA  . ARG A 1 403 ? -20.552 -23.256 -4.590  1.00 94.94 403 A 1 
ATOM 3125 C C   . ARG A 1 403 ? -21.680 -24.223 -4.920  1.00 95.05 403 A 1 
ATOM 3126 O O   . ARG A 1 403 ? -21.387 -25.390 -5.125  1.00 93.98 403 A 1 
ATOM 3127 C CB  . ARG A 1 403 ? -20.438 -23.036 -3.091  1.00 94.30 403 A 1 
ATOM 3128 C CG  . ARG A 1 403 ? -19.041 -22.514 -2.747  1.00 92.43 403 A 1 
ATOM 3129 C CD  . ARG A 1 403 ? -18.953 -22.340 -1.241  1.00 92.17 403 A 1 
ATOM 3130 N NE  . ARG A 1 403 ? -17.606 -21.909 -0.844  1.00 92.36 403 A 1 
ATOM 3131 C CZ  . ARG A 1 403 ? -17.289 -21.407 0.325   1.00 92.92 403 A 1 
ATOM 3132 N NH1 . ARG A 1 403 ? -18.171 -21.234 1.270   1.00 88.09 403 A 1 
ATOM 3133 N NH2 . ARG A 1 403 ? -16.062 -21.065 0.569   1.00 87.29 403 A 1 
ATOM 3134 N N   . ASP A 1 404 ? -22.914 -23.740 -5.112  1.00 94.93 404 A 1 
ATOM 3135 C CA  . ASP A 1 404 ? -24.035 -24.569 -5.594  1.00 94.58 404 A 1 
ATOM 3136 C C   . ASP A 1 404 ? -23.753 -25.215 -6.967  1.00 94.66 404 A 1 
ATOM 3137 O O   . ASP A 1 404 ? -24.398 -26.190 -7.346  1.00 92.78 404 A 1 
ATOM 3138 C CB  . ASP A 1 404 ? -25.310 -23.718 -5.718  1.00 94.10 404 A 1 
ATOM 3139 C CG  . ASP A 1 404 ? -25.875 -23.166 -4.402  1.00 90.90 404 A 1 
ATOM 3140 O OD1 . ASP A 1 404 ? -25.571 -23.723 -3.327  1.00 87.19 404 A 1 
ATOM 3141 O OD2 . ASP A 1 404 ? -26.634 -22.170 -4.504  1.00 87.95 404 A 1 
ATOM 3142 N N   . LEU A 1 405 ? -22.806 -24.664 -7.733  1.00 93.75 405 A 1 
ATOM 3143 C CA  . LEU A 1 405 ? -22.369 -25.174 -9.034  1.00 92.55 405 A 1 
ATOM 3144 C C   . LEU A 1 405 ? -21.030 -25.928 -8.970  1.00 92.56 405 A 1 
ATOM 3145 O O   . LEU A 1 405 ? -20.531 -26.362 -10.008 1.00 89.56 405 A 1 
ATOM 3146 C CB  . LEU A 1 405 ? -22.294 -23.998 -10.025 1.00 92.51 405 A 1 
ATOM 3147 C CG  . LEU A 1 405 ? -23.622 -23.250 -10.264 1.00 90.58 405 A 1 
ATOM 3148 C CD1 . LEU A 1 405 ? -23.365 -22.023 -11.145 1.00 85.76 405 A 1 
ATOM 3149 C CD2 . LEU A 1 405 ? -24.663 -24.128 -10.957 1.00 86.55 405 A 1 
ATOM 3150 N N   . SER A 1 406 ? -20.419 -26.056 -7.784  1.00 92.90 406 A 1 
ATOM 3151 C CA  . SER A 1 406 ? -19.089 -26.638 -7.597  1.00 92.13 406 A 1 
ATOM 3152 C C   . SER A 1 406 ? -19.183 -28.105 -7.165  1.00 92.65 406 A 1 
ATOM 3153 O O   . SER A 1 406 ? -19.555 -28.372 -6.019  1.00 91.80 406 A 1 
ATOM 3154 C CB  . SER A 1 406 ? -18.304 -25.824 -6.566  1.00 90.66 406 A 1 
ATOM 3155 O OG  . SER A 1 406 ? -17.023 -26.394 -6.357  1.00 86.31 406 A 1 
ATOM 3156 N N   . PRO A 1 407 ? -18.772 -29.069 -8.008  1.00 92.06 407 A 1 
ATOM 3157 C CA  . PRO A 1 407 ? -18.709 -30.475 -7.609  1.00 90.96 407 A 1 
ATOM 3158 C C   . PRO A 1 407 ? -17.779 -30.716 -6.412  1.00 91.96 407 A 1 
ATOM 3159 O O   . PRO A 1 407 ? -18.056 -31.564 -5.571  1.00 90.54 407 A 1 
ATOM 3160 C CB  . PRO A 1 407 ? -18.215 -31.228 -8.848  1.00 89.41 407 A 1 
ATOM 3161 C CG  . PRO A 1 407 ? -18.605 -30.314 -10.010 1.00 87.63 407 A 1 
ATOM 3162 C CD  . PRO A 1 407 ? -18.432 -28.927 -9.416  1.00 90.96 407 A 1 
ATOM 3163 N N   . LEU A 1 408 ? -16.692 -29.942 -6.306  1.00 90.30 408 A 1 
ATOM 3164 C CA  . LEU A 1 408 ? -15.761 -30.028 -5.177  1.00 90.31 408 A 1 
ATOM 3165 C C   . LEU A 1 408 ? -16.433 -29.631 -3.861  1.00 92.28 408 A 1 
ATOM 3166 O O   . LEU A 1 408 ? -16.188 -30.253 -2.832  1.00 91.88 408 A 1 
ATOM 3167 C CB  . LEU A 1 408 ? -14.538 -29.129 -5.431  1.00 88.59 408 A 1 
ATOM 3168 C CG  . LEU A 1 408 ? -13.662 -29.526 -6.630  1.00 84.75 408 A 1 
ATOM 3169 C CD1 . LEU A 1 408 ? -12.527 -28.511 -6.785  1.00 81.77 408 A 1 
ATOM 3170 C CD2 . LEU A 1 408 ? -13.045 -30.913 -6.458  1.00 81.08 408 A 1 
ATOM 3171 N N   . TRP A 1 409 ? -17.309 -28.635 -3.899  1.00 93.17 409 A 1 
ATOM 3172 C CA  . TRP A 1 409 ? -18.074 -28.228 -2.723  1.00 94.04 409 A 1 
ATOM 3173 C C   . TRP A 1 409 ? -19.072 -29.303 -2.297  1.00 94.88 409 A 1 
ATOM 3174 O O   . TRP A 1 409 ? -19.132 -29.638 -1.116  1.00 94.27 409 A 1 
ATOM 3175 C CB  . TRP A 1 409 ? -18.778 -26.903 -2.997  1.00 94.01 409 A 1 
ATOM 3176 C CG  . TRP A 1 409 ? -19.574 -26.394 -1.839  1.00 93.89 409 A 1 
ATOM 3177 C CD1 . TRP A 1 409 ? -20.896 -26.151 -1.830  1.00 91.82 409 A 1 
ATOM 3178 C CD2 . TRP A 1 409 ? -19.096 -26.080 -0.495  1.00 94.32 409 A 1 
ATOM 3179 N NE1 . TRP A 1 409 ? -21.278 -25.693 -0.591  1.00 91.60 409 A 1 
ATOM 3180 C CE2 . TRP A 1 409 ? -20.209 -25.633 0.276   1.00 93.25 409 A 1 
ATOM 3181 C CE3 . TRP A 1 409 ? -17.842 -26.129 0.148   1.00 92.20 409 A 1 
ATOM 3182 C CZ2 . TRP A 1 409 ? -20.079 -25.245 1.619   1.00 92.38 409 A 1 
ATOM 3183 C CZ3 . TRP A 1 409 ? -17.701 -25.747 1.496   1.00 90.14 409 A 1 
ATOM 3184 C CH2 . TRP A 1 409 ? -18.818 -25.305 2.229   1.00 89.86 409 A 1 
ATOM 3185 N N   . GLU A 1 410 ? -19.801 -29.893 -3.250  1.00 92.57 410 A 1 
ATOM 3186 C CA  . GLU A 1 410 ? -20.727 -30.998 -2.986  1.00 92.09 410 A 1 
ATOM 3187 C C   . GLU A 1 410 ? -20.005 -32.196 -2.347  1.00 92.55 410 A 1 
ATOM 3188 O O   . GLU A 1 410 ? -20.458 -32.745 -1.340  1.00 91.41 410 A 1 
ATOM 3189 C CB  . GLU A 1 410 ? -21.412 -31.393 -4.305  1.00 91.18 410 A 1 
ATOM 3190 C CG  . GLU A 1 410 ? -22.510 -32.453 -4.108  1.00 78.60 410 A 1 
ATOM 3191 C CD  . GLU A 1 410 ? -23.205 -32.880 -5.415  1.00 76.51 410 A 1 
ATOM 3192 O OE1 . GLU A 1 410 ? -24.131 -33.719 -5.326  1.00 68.29 410 A 1 
ATOM 3193 O OE2 . GLU A 1 410 ? -22.816 -32.398 -6.503  1.00 71.83 410 A 1 
ATOM 3194 N N   . MET A 1 411 ? -18.834 -32.567 -2.877  1.00 91.64 411 A 1 
ATOM 3195 C CA  . MET A 1 411 ? -17.997 -33.630 -2.316  1.00 91.21 411 A 1 
ATOM 3196 C C   . MET A 1 411 ? -17.506 -33.295 -0.901  1.00 92.40 411 A 1 
ATOM 3197 O O   . MET A 1 411 ? -17.563 -34.152 -0.020  1.00 92.04 411 A 1 
ATOM 3198 C CB  . MET A 1 411 ? -16.802 -33.896 -3.239  1.00 90.30 411 A 1 
ATOM 3199 C CG  . MET A 1 411 ? -17.216 -34.552 -4.561  1.00 87.45 411 A 1 
ATOM 3200 S SD  . MET A 1 411 ? -15.860 -34.779 -5.744  1.00 83.73 411 A 1 
ATOM 3201 C CE  . MET A 1 411 ? -14.947 -36.115 -4.932  1.00 71.92 411 A 1 
ATOM 3202 N N   . ALA A 1 412 ? -17.071 -32.064 -0.667  1.00 90.61 412 A 1 
ATOM 3203 C CA  . ALA A 1 412 ? -16.643 -31.605 0.650   1.00 90.50 412 A 1 
ATOM 3204 C C   . ALA A 1 412 ? -17.787 -31.659 1.675   1.00 91.44 412 A 1 
ATOM 3205 O O   . ALA A 1 412 ? -17.598 -32.157 2.783   1.00 90.22 412 A 1 
ATOM 3206 C CB  . ALA A 1 412 ? -16.060 -30.195 0.514   1.00 90.52 412 A 1 
ATOM 3207 N N   . GLN A 1 413 ? -18.996 -31.224 1.301   1.00 92.86 413 A 1 
ATOM 3208 C CA  . GLN A 1 413 ? -20.185 -31.321 2.153   1.00 91.96 413 A 1 
ATOM 3209 C C   . GLN A 1 413 ? -20.591 -32.775 2.441   1.00 92.26 413 A 1 
ATOM 3210 O O   . GLN A 1 413 ? -21.064 -33.078 3.537   1.00 90.88 413 A 1 
ATOM 3211 C CB  . GLN A 1 413 ? -21.361 -30.587 1.499   1.00 91.52 413 A 1 
ATOM 3212 C CG  . GLN A 1 413 ? -21.196 -29.064 1.534   1.00 88.01 413 A 1 
ATOM 3213 C CD  . GLN A 1 413 ? -22.474 -28.358 1.092   1.00 85.36 413 A 1 
ATOM 3214 O OE1 . GLN A 1 413 ? -23.081 -28.655 0.077   1.00 74.29 413 A 1 
ATOM 3215 N NE2 . GLN A 1 413 ? -22.954 -27.404 1.858   1.00 73.31 413 A 1 
ATOM 3216 N N   . ALA A 1 414 ? -20.361 -33.688 1.492   1.00 92.19 414 A 1 
ATOM 3217 C CA  . ALA A 1 414 ? -20.575 -35.123 1.670   1.00 91.27 414 A 1 
ATOM 3218 C C   . ALA A 1 414 ? -19.480 -35.812 2.514   1.00 91.48 414 A 1 
ATOM 3219 O O   . ALA A 1 414 ? -19.561 -37.016 2.756   1.00 87.78 414 A 1 
ATOM 3220 C CB  . ALA A 1 414 ? -20.737 -35.759 0.285   1.00 91.30 414 A 1 
ATOM 3221 N N   . GLY A 1 415 ? -18.459 -35.070 2.969   1.00 91.49 415 A 1 
ATOM 3222 C CA  . GLY A 1 415 ? -17.355 -35.602 3.768   1.00 90.66 415 A 1 
ATOM 3223 C C   . GLY A 1 415 ? -16.342 -36.426 2.971   1.00 91.12 415 A 1 
ATOM 3224 O O   . GLY A 1 415 ? -15.635 -37.244 3.556   1.00 87.42 415 A 1 
ATOM 3225 N N   . VAL A 1 416 ? -16.277 -36.245 1.652   1.00 89.43 416 A 1 
ATOM 3226 C CA  . VAL A 1 416 ? -15.291 -36.916 0.794   1.00 88.15 416 A 1 
ATOM 3227 C C   . VAL A 1 416 ? -13.923 -36.263 0.988   1.00 87.69 416 A 1 
ATOM 3228 O O   . VAL A 1 416 ? -13.783 -35.052 0.837   1.00 84.50 416 A 1 
ATOM 3229 C CB  . VAL A 1 416 ? -15.711 -36.884 -0.686  1.00 87.10 416 A 1 
ATOM 3230 C CG1 . VAL A 1 416 ? -14.687 -37.589 -1.586  1.00 83.75 416 A 1 
ATOM 3231 C CG2 . VAL A 1 416 ? -17.067 -37.575 -0.895  1.00 84.55 416 A 1 
ATOM 3232 N N   . ASP A 1 417 ? -12.906 -37.075 1.280   1.00 87.42 417 A 1 
ATOM 3233 C CA  . ASP A 1 417 ? -11.517 -36.614 1.312   1.00 85.37 417 A 1 
ATOM 3234 C C   . ASP A 1 417 ? -11.012 -36.361 -0.117  1.00 84.27 417 A 1 
ATOM 3235 O O   . ASP A 1 417 ? -10.700 -37.295 -0.862  1.00 80.07 417 A 1 
ATOM 3236 C CB  . ASP A 1 417 ? -10.639 -37.624 2.068   1.00 83.27 417 A 1 
ATOM 3237 C CG  . ASP A 1 417 ? -9.162  -37.208 2.142   1.00 83.02 417 A 1 
ATOM 3238 O OD1 . ASP A 1 417 ? -8.830  -36.076 1.715   1.00 79.09 417 A 1 
ATOM 3239 O OD2 . ASP A 1 417 ? -8.365  -38.045 2.618   1.00 78.70 417 A 1 
ATOM 3240 N N   . LEU A 1 418 ? -10.932 -35.093 -0.500  1.00 83.72 418 A 1 
ATOM 3241 C CA  . LEU A 1 418 ? -10.484 -34.677 -1.830  1.00 81.42 418 A 1 
ATOM 3242 C C   . LEU A 1 418 ? -9.016  -35.040 -2.103  1.00 81.26 418 A 1 
ATOM 3243 O O   . LEU A 1 418 ? -8.655  -35.254 -3.256  1.00 76.90 418 A 1 
ATOM 3244 C CB  . LEU A 1 418 ? -10.716 -33.165 -2.000  1.00 79.59 418 A 1 
ATOM 3245 C CG  . LEU A 1 418 ? -12.195 -32.734 -1.955  1.00 79.10 418 A 1 
ATOM 3246 C CD1 . LEU A 1 418 ? -12.282 -31.214 -2.086  1.00 76.06 418 A 1 
ATOM 3247 C CD2 . LEU A 1 418 ? -13.010 -33.346 -3.094  1.00 76.37 418 A 1 
ATOM 3248 N N   . GLY A 1 419 ? -8.182  -35.173 -1.063  1.00 82.78 419 A 1 
ATOM 3249 C CA  . GLY A 1 419 ? -6.791  -35.621 -1.197  1.00 81.52 419 A 1 
ATOM 3250 C C   . GLY A 1 419 ? -6.661  -37.098 -1.584  1.00 82.66 419 A 1 
ATOM 3251 O O   . GLY A 1 419 ? -5.645  -37.507 -2.142  1.00 78.43 419 A 1 
ATOM 3252 N N   . ALA A 1 420 ? -7.700  -37.898 -1.339  1.00 81.02 420 A 1 
ATOM 3253 C CA  . ALA A 1 420 ? -7.763  -39.306 -1.724  1.00 82.06 420 A 1 
ATOM 3254 C C   . ALA A 1 420 ? -8.389  -39.533 -3.115  1.00 82.80 420 A 1 
ATOM 3255 O O   . ALA A 1 420 ? -8.368  -40.657 -3.627  1.00 77.38 420 A 1 
ATOM 3256 C CB  . ALA A 1 420 ? -8.515  -40.064 -0.625  1.00 80.58 420 A 1 
ATOM 3257 N N   . VAL A 1 421 ? -8.950  -38.497 -3.744  1.00 78.33 421 A 1 
ATOM 3258 C CA  . VAL A 1 421 ? -9.617  -38.608 -5.047  1.00 77.90 421 A 1 
ATOM 3259 C C   . VAL A 1 421 ? -8.582  -38.699 -6.169  1.00 77.64 421 A 1 
ATOM 3260 O O   . VAL A 1 421 ? -7.857  -37.751 -6.462  1.00 75.04 421 A 1 
ATOM 3261 C CB  . VAL A 1 421 ? -10.616 -37.458 -5.285  1.00 75.87 421 A 1 
ATOM 3262 C CG1 . VAL A 1 421 ? -11.313 -37.586 -6.648  1.00 71.36 421 A 1 
ATOM 3263 C CG2 . VAL A 1 421 ? -11.717 -37.465 -4.213  1.00 73.42 421 A 1 
ATOM 3264 N N   . GLN A 1 422 ? -8.546  -39.846 -6.864  1.00 75.29 422 A 1 
ATOM 3265 C CA  . GLN A 1 422 ? -7.760  -40.000 -8.088  1.00 74.45 422 A 1 
ATOM 3266 C C   . GLN A 1 422 ? -8.584  -39.557 -9.301  1.00 73.17 422 A 1 
ATOM 3267 O O   . GLN A 1 422 ? -9.567  -40.200 -9.679  1.00 69.03 422 A 1 
ATOM 3268 C CB  . GLN A 1 422 ? -7.256  -41.441 -8.253  1.00 72.40 422 A 1 
ATOM 3269 C CG  . GLN A 1 422 ? -6.154  -41.778 -7.238  1.00 64.03 422 A 1 
ATOM 3270 C CD  . GLN A 1 422 ? -5.500  -43.137 -7.492  1.00 58.34 422 A 1 
ATOM 3271 O OE1 . GLN A 1 422 ? -5.920  -43.948 -8.301  1.00 54.41 422 A 1 
ATOM 3272 N NE2 . GLN A 1 422 ? -4.424  -43.438 -6.804  1.00 51.81 422 A 1 
ATOM 3273 N N   . TRP A 1 423 ? -8.159  -38.477 -9.937  1.00 75.25 423 A 1 
ATOM 3274 C CA  . TRP A 1 423 ? -8.759  -38.006 -11.182 1.00 73.22 423 A 1 
ATOM 3275 C C   . TRP A 1 423 ? -8.253  -38.859 -12.353 1.00 72.73 423 A 1 
ATOM 3276 O O   . TRP A 1 423 ? -7.063  -38.873 -12.659 1.00 69.20 423 A 1 
ATOM 3277 C CB  . TRP A 1 423 ? -8.453  -36.516 -11.358 1.00 69.97 423 A 1 
ATOM 3278 C CG  . TRP A 1 423 ? -8.990  -35.662 -10.243 1.00 68.76 423 A 1 
ATOM 3279 C CD1 . TRP A 1 423 ? -8.316  -35.290 -9.134  1.00 62.70 423 A 1 
ATOM 3280 C CD2 . TRP A 1 423 ? -10.342 -35.123 -10.084 1.00 66.87 423 A 1 
ATOM 3281 N NE1 . TRP A 1 423 ? -9.150  -34.561 -8.301  1.00 60.23 423 A 1 
ATOM 3282 C CE2 . TRP A 1 423 ? -10.411 -34.431 -8.837  1.00 62.12 423 A 1 
ATOM 3283 C CE3 . TRP A 1 423 ? -11.520 -35.162 -10.868 1.00 59.59 423 A 1 
ATOM 3284 C CZ2 . TRP A 1 423 ? -11.588 -33.810 -8.386  1.00 61.69 423 A 1 
ATOM 3285 C CZ3 . TRP A 1 423 ? -12.704 -34.539 -10.423 1.00 60.06 423 A 1 
ATOM 3286 C CH2 . TRP A 1 423 ? -12.743 -33.866 -9.186  1.00 60.82 423 A 1 
ATOM 3287 N N   . SER A 1 424 ? -9.146  -39.585 -13.019 1.00 71.70 424 A 1 
ATOM 3288 C CA  . SER A 1 424 ? -8.785  -40.279 -14.256 1.00 73.85 424 A 1 
ATOM 3289 C C   . SER A 1 424 ? -8.547  -39.247 -15.361 1.00 72.61 424 A 1 
ATOM 3290 O O   . SER A 1 424 ? -9.480  -38.539 -15.748 1.00 67.81 424 A 1 
ATOM 3291 C CB  . SER A 1 424 ? -9.863  -41.294 -14.660 1.00 70.50 424 A 1 
ATOM 3292 O OG  . SER A 1 424 ? -11.107 -40.659 -14.897 1.00 60.40 424 A 1 
ATOM 3293 N N   . ALA A 1 425 ? -7.325  -39.174 -15.886 1.00 67.35 425 A 1 
ATOM 3294 C CA  . ALA A 1 425 ? -7.055  -38.421 -17.106 1.00 71.77 425 A 1 
ATOM 3295 C C   . ALA A 1 425 ? -7.899  -39.020 -18.249 1.00 71.62 425 A 1 
ATOM 3296 O O   . ALA A 1 425 ? -7.807  -40.219 -18.519 1.00 65.89 425 A 1 
ATOM 3297 C CB  . ALA A 1 425 ? -5.545  -38.468 -17.396 1.00 68.82 425 A 1 
ATOM 3298 N N   . ARG A 1 426 ? -8.764  -38.203 -18.847 1.00 67.71 426 A 1 
ATOM 3299 C CA  . ARG A 1 426 ? -9.469  -38.537 -20.092 1.00 68.68 426 A 1 
ATOM 3300 C C   . ARG A 1 426 ? -8.725  -37.972 -21.286 1.00 61.89 426 A 1 
ATOM 3301 O O   . ARG A 1 426 ? -8.253  -36.821 -21.164 1.00 54.58 426 A 1 
ATOM 3302 C CB  . ARG A 1 426 ? -10.918 -38.040 -20.086 1.00 64.52 426 A 1 
ATOM 3303 C CG  . ARG A 1 426 ? -11.862 -39.041 -19.414 1.00 57.22 426 A 1 
ATOM 3304 C CD  . ARG A 1 426 ? -13.306 -38.600 -19.664 1.00 52.87 426 A 1 
ATOM 3305 N NE  . ARG A 1 426 ? -14.274 -39.548 -19.096 1.00 48.35 426 A 1 
ATOM 3306 C CZ  . ARG A 1 426 ? -15.587 -39.476 -19.215 1.00 42.19 426 A 1 
ATOM 3307 N NH1 . ARG A 1 426 ? -16.171 -38.520 -19.891 1.00 48.06 426 A 1 
ATOM 3308 N NH2 . ARG A 1 426 ? -16.347 -40.371 -18.657 1.00 42.46 426 A 1 
ATOM 3309 O OXT . ARG A 1 426 ? -8.734  -38.719 -22.289 1.00 54.69 426 A 1 
#
