# 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_if11143
#
_entry.id if11143
#
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 LEU 2   
1 n GLN 3   
1 n SER 4   
1 n PHE 5   
1 n ARG 6   
1 n PHE 7   
1 n VAL 8   
1 n LEU 9   
1 n LYS 10  
1 n THR 11  
1 n THR 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n ARG 16  
1 n SER 17  
1 n PHE 18  
1 n SER 19  
1 n ARG 20  
1 n LEU 21  
1 n ASN 22  
1 n THR 23  
1 n GLN 24  
1 n THR 25  
1 n LEU 26  
1 n LEU 27  
1 n SER 28  
1 n ASN 29  
1 n SER 30  
1 n TYR 31  
1 n HIS 32  
1 n THR 33  
1 n LEU 34  
1 n ASP 35  
1 n GLY 36  
1 n PHE 37  
1 n ASN 38  
1 n ILE 39  
1 n LEU 40  
1 n ASN 41  
1 n LYS 42  
1 n VAL 43  
1 n ASN 44  
1 n LYS 45  
1 n SER 46  
1 n LYS 47  
1 n SER 48  
1 n LEU 49  
1 n LYS 50  
1 n CYS 51  
1 n ILE 52  
1 n ARG 53  
1 n ILE 54  
1 n LYS 55  
1 n HIS 56  
1 n ARG 57  
1 n PHE 58  
1 n SER 59  
1 n THR 60  
1 n SER 61  
1 n ILE 62  
1 n ILE 63  
1 n SER 64  
1 n VAL 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n ALA 69  
1 n ALA 70  
1 n LEU 71  
1 n GLY 72  
1 n ILE 73  
1 n SER 74  
1 n HIS 75  
1 n SER 76  
1 n ALA 77  
1 n PHE 78  
1 n ALA 79  
1 n GLU 80  
1 n ASP 81  
1 n ALA 82  
1 n ASN 83  
1 n LYS 84  
1 n GLU 85  
1 n GLN 86  
1 n ARG 87  
1 n VAL 88  
1 n LEU 89  
1 n ASN 90  
1 n ILE 91  
1 n TYR 92  
1 n ASN 93  
1 n TRP 94  
1 n SER 95  
1 n ASP 96  
1 n TYR 97  
1 n ILE 98  
1 n ALA 99  
1 n PRO 100 
1 n ASN 101 
1 n THR 102 
1 n ILE 103 
1 n SER 104 
1 n ASP 105 
1 n PHE 106 
1 n GLU 107 
1 n ALA 108 
1 n LYS 109 
1 n THR 110 
1 n GLY 111 
1 n ILE 112 
1 n LYS 113 
1 n VAL 114 
1 n VAL 115 
1 n TYR 116 
1 n ASP 117 
1 n VAL 118 
1 n PHE 119 
1 n ASP 120 
1 n SER 121 
1 n ASN 122 
1 n GLU 123 
1 n LEU 124 
1 n LEU 125 
1 n GLU 126 
1 n SER 127 
1 n LYS 128 
1 n LEU 129 
1 n MET 130 
1 n ALA 131 
1 n GLY 132 
1 n ASN 133 
1 n THR 134 
1 n GLY 135 
1 n PHE 136 
1 n ASP 137 
1 n LEU 138 
1 n VAL 139 
1 n VAL 140 
1 n PRO 141 
1 n THR 142 
1 n SER 143 
1 n ASN 144 
1 n PHE 145 
1 n LEU 146 
1 n ALA 147 
1 n LYS 148 
1 n GLN 149 
1 n ILE 150 
1 n GLU 151 
1 n ILE 152 
1 n GLY 153 
1 n VAL 154 
1 n TYR 155 
1 n GLN 156 
1 n PRO 157 
1 n ILE 158 
1 n ASP 159 
1 n LYS 160 
1 n SER 161 
1 n LYS 162 
1 n LEU 163 
1 n ILE 164 
1 n GLN 165 
1 n TYR 166 
1 n GLU 167 
1 n ASN 168 
1 n LEU 169 
1 n ASP 170 
1 n PRO 171 
1 n LYS 172 
1 n MET 173 
1 n LEU 174 
1 n GLU 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n LYS 179 
1 n ASP 180 
1 n ASP 181 
1 n PRO 182 
1 n ASP 183 
1 n ASN 184 
1 n THR 185 
1 n TYR 186 
1 n SER 187 
1 n PHE 188 
1 n PRO 189 
1 n TYR 190 
1 n MET 191 
1 n TRP 192 
1 n ALA 193 
1 n THR 194 
1 n SER 195 
1 n GLY 196 
1 n LEU 197 
1 n GLY 198 
1 n PHE 199 
1 n ASN 200 
1 n LYS 201 
1 n ALA 202 
1 n LYS 203 
1 n MET 204 
1 n THR 205 
1 n GLU 206 
1 n ILE 207 
1 n PHE 208 
1 n GLY 209 
1 n ASP 210 
1 n LYS 211 
1 n LEU 212 
1 n PRO 213 
1 n THR 214 
1 n ASP 215 
1 n SER 216 
1 n TRP 217 
1 n ALA 218 
1 n LEU 219 
1 n ILE 220 
1 n PHE 221 
1 n ASP 222 
1 n GLU 223 
1 n GLU 224 
1 n ASN 225 
1 n ALA 226 
1 n LYS 227 
1 n LYS 228 
1 n LEU 229 
1 n GLN 230 
1 n SER 231 
1 n CYS 232 
1 n GLY 233 
1 n ILE 234 
1 n THR 235 
1 n TRP 236 
1 n LEU 237 
1 n ASN 238 
1 n ASP 239 
1 n PRO 240 
1 n THR 241 
1 n GLU 242 
1 n MET 243 
1 n PHE 244 
1 n SER 245 
1 n VAL 246 
1 n ALA 247 
1 n LEU 248 
1 n ASN 249 
1 n TYR 250 
1 n LEU 251 
1 n GLY 252 
1 n LEU 253 
1 n ASP 254 
1 n PRO 255 
1 n ASN 256 
1 n SER 257 
1 n THR 258 
1 n ASN 259 
1 n PRO 260 
1 n ASP 261 
1 n ASP 262 
1 n TYR 263 
1 n LYS 264 
1 n LYS 265 
1 n ALA 266 
1 n SER 267 
1 n GLU 268 
1 n LEU 269 
1 n LEU 270 
1 n ALA 271 
1 n LYS 272 
1 n VAL 273 
1 n ARG 274 
1 n PRO 275 
1 n TYR 276 
1 n VAL 277 
1 n ARG 278 
1 n TYR 279 
1 n LEU 280 
1 n HIS 281 
1 n SER 282 
1 n SER 283 
1 n SER 284 
1 n TYR 285 
1 n ILE 286 
1 n SER 287 
1 n ASP 288 
1 n LEU 289 
1 n ALA 290 
1 n ASN 291 
1 n GLY 292 
1 n ASP 293 
1 n VAL 294 
1 n CYS 295 
1 n VAL 296 
1 n SER 297 
1 n VAL 298 
1 n GLY 299 
1 n TYR 300 
1 n GLY 301 
1 n GLY 302 
1 n ASP 303 
1 n ILE 304 
1 n TYR 305 
1 n GLN 306 
1 n SER 307 
1 n ALA 308 
1 n ALA 309 
1 n ARG 310 
1 n ALA 311 
1 n GLN 312 
1 n GLU 313 
1 n ALA 314 
1 n ASN 315 
1 n ASN 316 
1 n GLY 317 
1 n VAL 318 
1 n SER 319 
1 n ILE 320 
1 n GLY 321 
1 n TYR 322 
1 n SER 323 
1 n VAL 324 
1 n PRO 325 
1 n LYS 326 
1 n GLU 327 
1 n GLY 328 
1 n THR 329 
1 n VAL 330 
1 n ALA 331 
1 n SER 332 
1 n PHE 333 
1 n ASP 334 
1 n VAL 335 
1 n PHE 336 
1 n ALA 337 
1 n ILE 338 
1 n PRO 339 
1 n LYS 340 
1 n ASP 341 
1 n ALA 342 
1 n LYS 343 
1 n ASN 344 
1 n ILE 345 
1 n ASP 346 
1 n GLU 347 
1 n ALA 348 
1 n TYR 349 
1 n GLU 350 
1 n PHE 351 
1 n LEU 352 
1 n ASN 353 
1 n TYR 354 
1 n LEU 355 
1 n LEU 356 
1 n GLU 357 
1 n PRO 358 
1 n LYS 359 
1 n VAL 360 
1 n ILE 361 
1 n ALA 362 
1 n ASP 363 
1 n ILE 364 
1 n SER 365 
1 n ASN 366 
1 n TYR 367 
1 n VAL 368 
1 n PHE 369 
1 n TYR 370 
1 n ALA 371 
1 n ASN 372 
1 n ALA 373 
1 n ASN 374 
1 n LEU 375 
1 n LYS 376 
1 n ALA 377 
1 n THR 378 
1 n GLU 379 
1 n PHE 380 
1 n MET 381 
1 n ASP 382 
1 n THR 383 
1 n ALA 384 
1 n LEU 385 
1 n THR 386 
1 n GLU 387 
1 n ASP 388 
1 n LYS 389 
1 n ASN 390 
1 n ILE 391 
1 n TYR 392 
1 n PRO 393 
1 n PRO 394 
1 n ASP 395 
1 n GLU 396 
1 n VAL 397 
1 n LYS 398 
1 n ALA 399 
1 n LYS 400 
1 n ILE 401 
1 n PHE 402 
1 n SER 403 
1 n LEU 404 
1 n THR 405 
1 n VAL 406 
1 n LYS 407 
1 n ASP 408 
1 n PRO 409 
1 n LYS 410 
1 n VAL 411 
1 n GLU 412 
1 n ARG 413 
1 n ALA 414 
1 n ILE 415 
1 n THR 416 
1 n ARG 417 
1 n ALA 418 
1 n TRP 419 
1 n THR 420 
1 n ASP 421 
1 n VAL 422 
1 n LEU 423 
1 n THR 424 
1 n THR 425 
1 n LYS 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 17:16:52)"
_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 78.79
_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 LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LYS . 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   ? 36.306  40.516  -6.066  1.00 13.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.238  41.379  -5.519  1.00 22.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.211  40.479  -4.852  1.00 23.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.456  39.819  -5.548  1.00 23.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.583  42.234  -6.622  1.00 22.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.448  43.439  -7.008  1.00 19.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.742  44.378  -8.385  1.00 19.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.065  45.570  -8.695  1.00 15.83 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 34.285  40.374  -3.525  1.00 11.51 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 33.348  39.615  -2.688  1.00 18.83 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 32.275  40.590  -2.192  1.00 18.38 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 32.617  41.599  -1.573  1.00 17.59 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 34.119  38.988  -1.506  1.00 18.19 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 34.746  37.609  -1.809  1.00 15.89 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 36.245  37.579  -1.516  1.00 15.70 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 34.061  36.528  -0.971  1.00 19.08 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 31.004  40.296  -2.465  1.00 14.22 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 29.875  40.981  -1.836  1.00 21.32 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 29.216  40.047  -0.822  1.00 21.55 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 28.758  38.955  -1.150  1.00 20.01 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 28.876  41.508  -2.883  1.00 20.93 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 29.120  42.991  -3.193  1.00 18.14 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 28.134  43.561  -4.209  1.00 16.26 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 27.450  42.852  -4.920  1.00 17.88 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 28.032  44.866  -4.336  1.00 18.49 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 29.227  40.503  0.421   1.00 16.91 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 28.627  39.895  1.603   1.00 24.04 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 27.149  40.276  1.724   1.00 23.32 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 26.836  41.464  1.800   1.00 22.65 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 29.393  40.413  2.827   1.00 23.80 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 29.534  41.824  2.754   1.00 21.03 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? 26.262  39.292  1.826   1.00 12.77 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? 24.877  39.498  2.258   1.00 17.34 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? 24.743  39.208  3.760   1.00 16.78 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? 25.079  38.125  4.231   1.00 15.29 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? 23.910  38.673  1.395   1.00 16.83 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? 23.272  39.493  0.286   1.00 14.61 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? 22.044  40.145  0.520   1.00 14.36 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? 23.904  39.625  -0.965  1.00 15.90 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? 21.449  40.921  -0.494  1.00 16.93 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? 23.310  40.407  -1.976  1.00 17.39 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? 22.084  41.053  -1.742  1.00 21.37 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 24.282  40.208  4.520   1.00 17.62 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 23.914  40.116  5.940   1.00 21.25 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 22.463  39.642  6.060   1.00 20.68 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 21.569  40.291  5.530   1.00 20.30 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 24.057  41.494  6.620   1.00 21.82 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 25.473  41.821  7.115   1.00 19.13 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 25.475  43.222  7.749   1.00 19.17 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 26.723  43.505  8.486   1.00 18.54 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 27.021  44.633  9.107   1.00 18.94 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 26.236  45.670  9.075   1.00 17.69 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 28.131  44.744  9.782   1.00 18.17 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 22.247  38.573  6.813   1.00 13.03 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 20.927  38.166  7.299   1.00 15.89 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 20.625  38.859  8.638   1.00 15.77 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 21.444  38.829  9.558   1.00 14.39 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 20.855  36.632  7.405   1.00 15.87 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 19.864  36.006  6.441   1.00 14.11 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 18.561  35.698  6.877   1.00 13.96 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 20.239  35.736  5.112   1.00 15.91 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 17.642  35.117  5.987   1.00 16.63 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 19.316  35.159  4.223   1.00 16.93 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 18.019  34.845  4.660   1.00 19.80 7   A 1 
ATOM 65   N N   . VAL A 1 8   ? 19.462  39.505  8.733   1.00 16.10 8   A 1 
ATOM 66   C CA  . VAL A 1 8   ? 18.940  40.132  9.956   1.00 20.39 8   A 1 
ATOM 67   C C   . VAL A 1 8   ? 17.938  39.171  10.598  1.00 20.41 8   A 1 
ATOM 68   O O   . VAL A 1 8   ? 16.879  38.907  10.038  1.00 19.45 8   A 1 
ATOM 69   C CB  . VAL A 1 8   ? 18.298  41.502  9.641   1.00 20.14 8   A 1 
ATOM 70   C CG1 . VAL A 1 8   ? 17.606  42.124  10.858  1.00 16.73 8   A 1 
ATOM 71   C CG2 . VAL A 1 8   ? 19.359  42.500  9.153   1.00 20.29 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? 18.281  38.659  11.787  1.00 15.31 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? 17.383  37.904  12.662  1.00 19.92 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? 16.487  38.880  13.441  1.00 19.55 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? 16.983  39.700  14.215  1.00 18.09 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? 18.236  37.032  13.612  1.00 19.57 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? 18.590  35.654  13.020  1.00 17.30 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? 19.963  35.186  13.496  1.00 17.64 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? 17.550  34.614  13.434  1.00 20.67 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? 15.170  38.766  13.265  1.00 21.29 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? 14.167  39.371  14.155  1.00 25.52 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? 13.700  38.323  15.163  1.00 25.06 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? 13.042  37.353  14.796  1.00 22.60 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? 12.980  39.946  13.360  1.00 24.87 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? 13.082  41.463  13.144  1.00 21.57 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? 11.850  41.984  12.388  1.00 20.12 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? 11.881  43.513  12.256  1.00 19.25 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? 10.715  44.019  11.490  1.00 17.26 10  A 1 
ATOM 89   N N   . THR A 1 11  ? 14.030  38.546  16.429  1.00 19.47 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? 13.477  37.836  17.586  1.00 25.25 11  A 1 
ATOM 91   C C   . THR A 1 11  ? 12.185  38.514  18.037  1.00 24.98 11  A 1 
ATOM 92   O O   . THR A 1 11  ? 12.203  39.695  18.382  1.00 22.93 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? 14.493  37.840  18.741  1.00 23.68 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? 15.070  39.120  18.875  1.00 20.89 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? 15.636  36.856  18.490  1.00 21.90 11  A 1 
ATOM 96   N N   . THR A 1 12  ? 11.081  37.777  18.077  1.00 20.31 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? 9.848   38.175  18.772  1.00 26.25 12  A 1 
ATOM 98   C C   . THR A 1 12  ? 9.644   37.288  19.994  1.00 25.80 12  A 1 
ATOM 99   O O   . THR A 1 12  ? 9.562   36.065  19.900  1.00 23.66 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? 8.609   38.168  17.860  1.00 24.56 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? 8.703   37.176  16.871  1.00 21.57 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? 8.451   39.508  17.151  1.00 22.96 12  A 1 
ATOM 103  N N   . SER A 1 13  ? 9.606   37.939  21.158  1.00 23.26 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 9.305   37.359  22.468  1.00 28.08 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 7.803   37.111  22.622  1.00 28.13 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 7.014   38.032  22.427  1.00 26.69 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 9.762   38.350  23.547  1.00 27.11 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 9.157   39.615  23.328  1.00 23.67 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 7.426   35.911  23.055  1.00 21.42 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 6.067   35.604  23.512  1.00 25.64 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 6.074   35.330  25.016  1.00 24.61 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 6.764   34.444  25.522  1.00 23.02 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 5.463   34.472  22.660  1.00 24.93 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 4.440   35.019  21.643  1.00 22.90 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 4.516   34.264  20.318  1.00 23.16 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 3.013   34.908  22.185  1.00 26.75 14  A 1 
ATOM 117  N N   . THR A 1 15  ? 5.334   36.166  25.719  1.00 21.68 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? 5.118   36.191  27.165  1.00 26.91 15  A 1 
ATOM 119  C C   . THR A 1 15  ? 4.200   35.057  27.630  1.00 26.49 15  A 1 
ATOM 120  O O   . THR A 1 15  ? 3.162   34.783  27.033  1.00 24.51 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? 4.508   37.547  27.558  1.00 24.77 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? 3.629   38.007  26.552  1.00 21.62 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? 5.585   38.615  27.716  1.00 21.88 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 4.584   34.441  28.749  1.00 20.96 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 3.789   33.479  29.525  1.00 23.95 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 2.538   34.139  30.115  1.00 23.94 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 2.647   35.173  30.775  1.00 21.99 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 4.647   32.941  30.688  1.00 22.24 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 5.678   31.879  30.284  1.00 18.57 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 6.542   31.516  31.498  1.00 17.10 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 7.378   30.322  31.253  1.00 15.83 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 8.284   29.816  32.071  1.00 15.46 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 8.592   30.383  33.204  1.00 14.64 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 8.907   28.710  31.764  1.00 14.37 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 1.401   33.472  29.997  1.00 24.93 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 0.210   33.717  30.820  1.00 30.57 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -0.176  32.424  31.538  1.00 29.76 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -0.464  31.415  30.899  1.00 27.78 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -0.940  34.264  29.964  1.00 29.52 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -1.991  34.675  30.813  1.00 26.76 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? -0.095  32.444  32.872  1.00 20.04 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? -0.569  31.395  33.774  1.00 21.69 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? -2.006  31.740  34.185  1.00 21.13 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? -2.224  32.786  34.801  1.00 19.25 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? 0.335   31.338  35.021  1.00 20.99 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? 1.389   30.245  35.032  1.00 18.84 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? 1.110   29.020  35.670  1.00 18.49 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? 2.658   30.457  34.461  1.00 19.96 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? 2.095   28.019  35.745  1.00 21.78 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? 3.640   29.450  34.529  1.00 21.48 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? 3.361   28.230  35.174  1.00 24.76 18  A 1 
ATOM 152  N N   . SER A 1 19  ? -2.971  30.875  33.921  1.00 23.78 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? -4.316  30.945  34.508  1.00 27.88 19  A 1 
ATOM 154  C C   . SER A 1 19  ? -4.484  29.864  35.579  1.00 27.65 19  A 1 
ATOM 155  O O   . SER A 1 19  ? -4.224  28.684  35.359  1.00 25.81 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? -5.414  30.892  33.437  1.00 26.10 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? -5.266  29.757  32.617  1.00 23.38 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -4.871  30.320  36.767  1.00 21.28 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -5.120  29.536  37.983  1.00 23.10 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -6.407  28.711  37.852  1.00 23.18 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -7.440  29.258  37.483  1.00 21.51 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -5.271  30.505  39.172  1.00 21.75 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -3.972  31.197  39.604  1.00 18.17 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? -4.280  32.228  40.700  1.00 17.36 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? -3.051  32.841  41.243  1.00 15.44 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? -2.991  33.737  42.213  1.00 15.20 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? -4.061  34.216  42.783  1.00 14.41 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? -1.840  34.176  42.637  1.00 14.07 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -6.349  27.446  38.251  1.00 20.84 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -7.534  26.636  38.559  1.00 24.24 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -8.051  26.951  39.966  1.00 23.19 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -7.283  27.094  40.920  1.00 21.09 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -7.226  25.140  38.380  1.00 23.01 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -7.754  24.584  37.041  1.00 20.85 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -6.619  24.054  36.170  1.00 20.94 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -8.752  23.450  37.283  1.00 24.51 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? -9.361  27.070  40.055  1.00 21.25 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? -10.143 27.484  41.211  1.00 25.79 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? -10.610 26.240  41.993  1.00 25.41 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? -11.195 25.331  41.412  1.00 23.47 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? -11.328 28.313  40.653  1.00 24.25 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? -11.748 29.497  41.501  1.00 20.51 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? -11.141 29.841  42.491  1.00 19.65 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? -12.782 30.196  41.091  1.00 21.28 22  A 1 
ATOM 185  N N   . THR A 1 23  ? -10.369 26.207  43.308  1.00 18.29 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? -10.898 25.193  44.239  1.00 21.98 23  A 1 
ATOM 187  C C   . THR A 1 23  ? -11.889 25.835  45.202  1.00 21.94 23  A 1 
ATOM 188  O O   . THR A 1 23  ? -11.505 26.693  45.991  1.00 20.10 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? -9.782  24.505  45.055  1.00 20.56 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? -8.745  25.403  45.365  1.00 17.83 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? -9.162  23.330  44.306  1.00 18.18 23  A 1 
ATOM 192  N N   . GLN A 1 24  ? -13.142 25.409  45.147  1.00 21.49 24  A 1 
ATOM 193  C CA  . GLN A 1 24  ? -14.237 25.623  46.115  1.00 24.97 24  A 1 
ATOM 194  C C   . GLN A 1 24  ? -15.372 24.674  45.661  1.00 24.38 24  A 1 
ATOM 195  O O   . GLN A 1 24  ? -15.559 24.525  44.454  1.00 22.73 24  A 1 
ATOM 196  C CB  . GLN A 1 24  ? -14.690 27.105  46.071  1.00 24.03 24  A 1 
ATOM 197  C CG  . GLN A 1 24  ? -14.192 27.931  47.274  1.00 21.73 24  A 1 
ATOM 198  C CD  . GLN A 1 24  ? -14.693 29.368  47.296  1.00 19.54 24  A 1 
ATOM 199  O OE1 . GLN A 1 24  ? -15.480 29.817  46.488  1.00 20.14 24  A 1 
ATOM 200  N NE2 . GLN A 1 24  ? -14.267 30.157  48.258  1.00 21.10 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -16.146 23.947  46.446  1.00 18.70 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -16.532 23.986  47.874  1.00 22.09 25  A 1 
ATOM 203  C C   . THR A 1 25  ? -17.300 22.681  48.131  1.00 22.24 25  A 1 
ATOM 204  O O   . THR A 1 25  ? -18.111 22.310  47.285  1.00 20.41 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? -17.589 25.102  48.108  1.00 20.62 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -17.297 26.278  47.401  1.00 17.72 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? -17.705 25.518  49.580  1.00 18.15 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -17.165 22.033  49.288  1.00 18.42 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -18.246 21.199  49.847  1.00 21.51 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? -18.151 21.235  51.379  1.00 20.93 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? -17.217 20.702  51.973  1.00 19.42 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -18.233 19.754  49.290  1.00 20.63 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -19.220 19.506  48.125  1.00 18.46 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -18.959 18.140  47.484  1.00 18.50 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -20.688 19.552  48.562  1.00 20.10 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? -19.117 21.919  51.996  1.00 18.30 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? -19.350 21.958  53.440  1.00 21.67 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? -20.800 21.553  53.740  1.00 21.23 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? -21.728 22.027  53.085  1.00 19.68 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? -19.058 23.368  53.996  1.00 20.53 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? -17.700 23.516  54.707  1.00 18.07 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? -17.391 24.995  54.928  1.00 17.45 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? -17.681 22.818  56.072  1.00 19.48 27  A 1 
ATOM 224  N N   . SER A 1 28  ? -20.913 20.781  54.815  1.00 18.99 28  A 1 
ATOM 225  C CA  . SER A 1 28  ? -22.036 20.667  55.770  1.00 22.61 28  A 1 
ATOM 226  C C   . SER A 1 28  ? -23.324 19.937  55.363  1.00 23.00 28  A 1 
ATOM 227  O O   . SER A 1 28  ? -24.079 20.382  54.513  1.00 21.10 28  A 1 
ATOM 228  C CB  . SER A 1 28  ? -22.361 22.025  56.411  1.00 20.99 28  A 1 
ATOM 229  O OG  . SER A 1 28  ? -23.055 22.881  55.538  1.00 17.66 28  A 1 
ATOM 230  N N   . ASN A 1 29  ? -23.662 18.926  56.163  1.00 16.96 29  A 1 
ATOM 231  C CA  . ASN A 1 29  ? -24.844 19.032  57.025  1.00 21.71 29  A 1 
ATOM 232  C C   . ASN A 1 29  ? -24.708 18.182  58.300  1.00 21.45 29  A 1 
ATOM 233  O O   . ASN A 1 29  ? -24.009 17.170  58.329  1.00 19.12 29  A 1 
ATOM 234  C CB  . ASN A 1 29  ? -26.152 18.762  56.256  1.00 19.90 29  A 1 
ATOM 235  C CG  . ASN A 1 29  ? -26.946 20.034  56.008  1.00 16.63 29  A 1 
ATOM 236  O OD1 . ASN A 1 29  ? -26.731 21.076  56.608  1.00 15.50 29  A 1 
ATOM 237  N ND2 . ASN A 1 29  ? -27.925 19.987  55.135  1.00 16.78 29  A 1 
ATOM 238  N N   . SER A 1 30  ? -25.334 18.695  59.371  1.00 17.35 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? -25.116 18.427  60.797  1.00 21.01 30  A 1 
ATOM 240  C C   . SER A 1 30  ? -26.332 17.730  61.446  1.00 20.54 30  A 1 
ATOM 241  O O   . SER A 1 30  ? -27.389 17.644  60.824  1.00 18.76 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? -24.913 19.782  61.494  1.00 19.95 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? -24.009 20.632  60.810  1.00 17.56 30  A 1 
ATOM 244  N N   . TYR A 1 31  ? -26.178 17.438  62.768  1.00 17.57 31  A 1 
ATOM 245  C CA  . TYR A 1 31  ? -27.191 17.147  63.814  1.00 19.64 31  A 1 
ATOM 246  C C   . TYR A 1 31  ? -27.627 15.664  63.945  1.00 19.43 31  A 1 
ATOM 247  O O   . TYR A 1 31  ? -27.816 14.988  62.943  1.00 17.59 31  A 1 
ATOM 248  C CB  . TYR A 1 31  ? -28.359 18.159  63.721  1.00 18.91 31  A 1 
ATOM 249  C CG  . TYR A 1 31  ? -27.956 19.606  64.001  1.00 16.39 31  A 1 
ATOM 250  C CD1 . TYR A 1 31  ? -27.736 20.019  65.325  1.00 15.53 31  A 1 
ATOM 251  C CD2 . TYR A 1 31  ? -27.787 20.525  62.947  1.00 15.46 31  A 1 
ATOM 252  C CE1 . TYR A 1 31  ? -27.326 21.341  65.596  1.00 15.81 31  A 1 
ATOM 253  C CE2 . TYR A 1 31  ? -27.374 21.849  63.223  1.00 16.48 31  A 1 
ATOM 254  C CZ  . TYR A 1 31  ? -27.140 22.254  64.550  1.00 18.13 31  A 1 
ATOM 255  O OH  . TYR A 1 31  ? -26.735 23.519  64.815  1.00 20.09 31  A 1 
ATOM 256  N N   . HIS A 1 32  ? -27.764 15.041  65.135  1.00 16.87 32  A 1 
ATOM 257  C CA  . HIS A 1 32  ? -28.206 15.507  66.468  1.00 20.58 32  A 1 
ATOM 258  C C   . HIS A 1 32  ? -27.729 14.554  67.615  1.00 20.60 32  A 1 
ATOM 259  O O   . HIS A 1 32  ? -27.735 13.342  67.438  1.00 18.56 32  A 1 
ATOM 260  C CB  . HIS A 1 32  ? -29.756 15.520  66.473  1.00 19.55 32  A 1 
ATOM 261  C CG  . HIS A 1 32  ? -30.388 16.889  66.549  1.00 16.20 32  A 1 
ATOM 262  N ND1 . HIS A 1 32  ? -30.239 17.806  67.557  1.00 14.91 32  A 1 
ATOM 263  C CD2 . HIS A 1 32  ? -31.256 17.448  65.642  1.00 14.59 32  A 1 
ATOM 264  C CE1 . HIS A 1 32  ? -30.981 18.895  67.259  1.00 14.48 32  A 1 
ATOM 265  N NE2 . HIS A 1 32  ? -31.619 18.719  66.094  1.00 14.77 32  A 1 
ATOM 266  N N   . THR A 1 33  ? -27.372 15.157  68.765  1.00 16.16 33  A 1 
ATOM 267  C CA  . THR A 1 33  ? -27.712 14.901  70.205  1.00 19.92 33  A 1 
ATOM 268  C C   . THR A 1 33  ? -27.608 13.489  70.831  1.00 20.22 33  A 1 
ATOM 269  O O   . THR A 1 33  ? -28.196 12.555  70.312  1.00 18.82 33  A 1 
ATOM 270  C CB  . THR A 1 33  ? -29.120 15.440  70.483  1.00 18.79 33  A 1 
ATOM 271  O OG1 . THR A 1 33  ? -30.045 14.875  69.571  1.00 16.45 33  A 1 
ATOM 272  C CG2 . THR A 1 33  ? -29.185 16.960  70.351  1.00 16.75 33  A 1 
ATOM 273  N N   . LEU A 1 34  ? -26.829 13.273  71.910  1.00 16.55 34  A 1 
ATOM 274  C CA  . LEU A 1 34  ? -26.964 13.617  73.365  1.00 21.06 34  A 1 
ATOM 275  C C   . LEU A 1 34  ? -27.633 12.517  74.232  1.00 20.52 34  A 1 
ATOM 276  O O   . LEU A 1 34  ? -28.581 11.877  73.798  1.00 19.16 34  A 1 
ATOM 277  C CB  . LEU A 1 34  ? -27.552 15.013  73.693  1.00 19.99 34  A 1 
ATOM 278  C CG  . LEU A 1 34  ? -26.511 16.132  73.942  1.00 17.59 34  A 1 
ATOM 279  C CD1 . LEU A 1 34  ? -27.203 17.496  73.949  1.00 16.65 34  A 1 
ATOM 280  C CD2 . LEU A 1 34  ? -25.797 15.977  75.295  1.00 18.64 34  A 1 
ATOM 281  N N   . ASP A 1 35  ? -27.112 12.422  75.481  1.00 19.86 35  A 1 
ATOM 282  C CA  . ASP A 1 35  ? -27.503 11.636  76.673  1.00 23.29 35  A 1 
ATOM 283  C C   . ASP A 1 35  ? -26.811 10.269  76.828  1.00 23.10 35  A 1 
ATOM 284  O O   . ASP A 1 35  ? -26.845 9.429   75.942  1.00 21.23 35  A 1 
ATOM 285  C CB  . ASP A 1 35  ? -29.032 11.583  76.857  1.00 22.39 35  A 1 
ATOM 286  C CG  . ASP A 1 35  ? -29.666 12.976  76.978  1.00 18.76 35  A 1 
ATOM 287  O OD1 . ASP A 1 35  ? -28.907 13.946  77.254  1.00 17.17 35  A 1 
ATOM 288  O OD2 . ASP A 1 35  ? -30.899 13.069  76.817  1.00 18.04 35  A 1 
ATOM 289  N N   . GLY A 1 36  ? -26.068 9.951   77.901  1.00 19.45 36  A 1 
ATOM 290  C CA  . GLY A 1 36  ? -26.015 10.472  79.270  1.00 21.95 36  A 1 
ATOM 291  C C   . GLY A 1 36  ? -26.511 9.410   80.251  1.00 22.05 36  A 1 
ATOM 292  O O   . GLY A 1 36  ? -27.718 9.279   80.373  1.00 20.67 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? -25.618 8.670   80.952  1.00 18.98 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? -25.805 8.257   82.360  1.00 21.63 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? -24.560 7.545   82.936  1.00 20.90 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? -23.937 6.696   82.304  1.00 19.61 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? -27.078 7.413   82.619  1.00 21.24 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? -28.040 8.112   83.577  1.00 19.18 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? -27.911 7.939   84.969  1.00 18.21 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? -29.024 8.989   83.080  1.00 19.48 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? -28.756 8.648   85.856  1.00 20.42 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? -29.863 9.700   83.966  1.00 20.42 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? -29.725 9.534   85.349  1.00 23.34 37  A 1 
ATOM 304  N N   . ASN A 1 38  ? -24.220 7.946   84.179  1.00 20.32 38  A 1 
ATOM 305  C CA  . ASN A 1 38  ? -23.163 7.435   85.063  1.00 25.09 38  A 1 
ATOM 306  C C   . ASN A 1 38  ? -23.507 6.065   85.682  1.00 24.56 38  A 1 
ATOM 307  O O   . ASN A 1 38  ? -24.681 5.780   85.894  1.00 22.74 38  A 1 
ATOM 308  C CB  . ASN A 1 38  ? -23.041 8.465   86.211  1.00 24.53 38  A 1 
ATOM 309  C CG  . ASN A 1 38  ? -22.061 9.591   85.985  1.00 20.45 38  A 1 
ATOM 310  O OD1 . ASN A 1 38  ? -20.955 9.385   85.533  1.00 18.87 38  A 1 
ATOM 311  N ND2 . ASN A 1 38  ? -22.396 10.801  86.377  1.00 19.64 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? -22.498 5.312   86.121  1.00 17.98 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? -22.194 4.927   87.531  1.00 20.69 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? -21.254 3.695   87.607  1.00 20.50 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? -21.556 2.618   87.116  1.00 19.29 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? -23.461 4.758   88.432  1.00 20.26 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? -23.962 6.141   88.922  1.00 17.93 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? -23.227 3.909   89.696  1.00 18.89 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? -25.404 6.141   89.437  1.00 17.98 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? -20.103 3.936   88.278  1.00 20.17 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? -19.283 3.101   89.187  1.00 23.70 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? -19.218 1.560   89.031  1.00 22.72 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? -20.179 0.859   89.334  1.00 21.71 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? -19.748 3.434   90.623  1.00 23.05 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? -19.435 4.864   91.099  1.00 20.49 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? -20.439 5.322   92.149  1.00 20.13 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? -18.036 4.944   91.687  1.00 22.66 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? -18.009 1.028   88.873  1.00 23.69 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? -17.289 0.436   90.018  1.00 29.19 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? -15.804 0.116   89.732  1.00 28.89 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? -15.411 -0.329  88.652  1.00 26.41 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? -18.011 -0.797  90.600  1.00 27.88 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -18.676 -0.485  91.932  1.00 23.27 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -18.203 0.340   92.702  1.00 21.41 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -19.757 -1.139  92.260  1.00 22.08 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? -14.986 0.351   90.773  1.00 23.24 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? -13.567 -0.018  90.903  1.00 29.98 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? -13.392 -1.540  90.850  1.00 29.32 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? -14.209 -2.234  91.438  1.00 27.15 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? -13.093 0.462   92.294  1.00 29.19 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? -12.703 1.936   92.427  1.00 26.35 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? -12.529 2.296   93.916  1.00 25.19 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? -11.903 3.683   94.099  1.00 22.27 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? -11.945 4.136   95.523  1.00 20.92 42  A 1 
ATOM 345  N N   . VAL A 1 43  ? -12.277 -2.016  90.314  1.00 19.89 43  A 1 
ATOM 346  C CA  . VAL A 1 43  ? -11.229 -2.805  91.022  1.00 24.13 43  A 1 
ATOM 347  C C   . VAL A 1 43  ? -10.240 -3.460  90.026  1.00 23.49 43  A 1 
ATOM 348  O O   . VAL A 1 43  ? -10.615 -4.003  88.995  1.00 21.74 43  A 1 
ATOM 349  C CB  . VAL A 1 43  ? -11.808 -3.827  92.043  1.00 22.73 43  A 1 
ATOM 350  C CG1 . VAL A 1 43  ? -10.876 -4.980  92.428  1.00 19.33 43  A 1 
ATOM 351  C CG2 . VAL A 1 43  ? -12.098 -3.136  93.392  1.00 21.20 43  A 1 
ATOM 352  N N   . ASN A 1 44  ? -8.950  -3.397  90.428  1.00 25.26 44  A 1 
ATOM 353  C CA  . ASN A 1 44  ? -7.765  -4.130  89.939  1.00 31.54 44  A 1 
ATOM 354  C C   . ASN A 1 44  ? -7.003  -3.657  88.684  1.00 31.13 44  A 1 
ATOM 355  O O   . ASN A 1 44  ? -6.994  -4.252  87.603  1.00 28.57 44  A 1 
ATOM 356  C CB  . ASN A 1 44  ? -7.933  -5.646  90.094  1.00 29.96 44  A 1 
ATOM 357  C CG  . ASN A 1 44  ? -7.727  -6.099  91.532  1.00 25.52 44  A 1 
ATOM 358  O OD1 . ASN A 1 44  ? -7.213  -5.374  92.368  1.00 24.02 44  A 1 
ATOM 359  N ND2 . ASN A 1 44  ? -8.098  -7.309  91.857  1.00 24.55 44  A 1 
ATOM 360  N N   . LYS A 1 45  ? -6.138  -2.630  88.953  1.00 23.42 45  A 1 
ATOM 361  C CA  . LYS A 1 45  ? -4.843  -2.424  88.290  1.00 29.84 45  A 1 
ATOM 362  C C   . LYS A 1 45  ? -3.922  -3.628  88.554  1.00 29.59 45  A 1 
ATOM 363  O O   . LYS A 1 45  ? -3.729  -3.967  89.713  1.00 27.26 45  A 1 
ATOM 364  C CB  . LYS A 1 45  ? -4.160  -1.172  88.896  1.00 28.69 45  A 1 
ATOM 365  C CG  . LYS A 1 45  ? -4.689  0.186   88.412  1.00 25.04 45  A 1 
ATOM 366  C CD  . LYS A 1 45  ? -4.003  1.333   89.184  1.00 23.31 45  A 1 
ATOM 367  C CE  . LYS A 1 45  ? -4.354  2.704   88.584  1.00 20.47 45  A 1 
ATOM 368  N NZ  . LYS A 1 45  ? -3.751  3.829   89.344  1.00 19.98 45  A 1 
ATOM 369  N N   . SER A 1 46  ? -3.313  -4.175  87.517  1.00 28.96 46  A 1 
ATOM 370  C CA  . SER A 1 46  ? -1.888  -4.604  87.465  1.00 34.66 46  A 1 
ATOM 371  C C   . SER A 1 46  ? -1.565  -5.583  86.326  1.00 35.19 46  A 1 
ATOM 372  O O   . SER A 1 46  ? -0.441  -5.572  85.830  1.00 33.01 46  A 1 
ATOM 373  C CB  . SER A 1 46  ? -1.391  -5.199  88.799  1.00 32.34 46  A 1 
ATOM 374  O OG  . SER A 1 46  ? -0.028  -5.573  88.714  1.00 28.88 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? -2.511  -6.391  85.836  1.00 23.97 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? -2.189  -7.443  84.846  1.00 31.35 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? -2.678  -7.190  83.407  1.00 31.16 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? -2.143  -7.800  82.486  1.00 28.88 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? -2.597  -8.824  85.396  1.00 30.22 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? -1.655  -9.296  86.524  1.00 26.06 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? -1.984  -10.722 87.001  1.00 24.15 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? -0.986  -11.197 88.075  1.00 21.33 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? -1.283  -12.577 88.550  1.00 21.46 47  A 1 
ATOM 384  N N   . SER A 1 48  ? -3.604  -6.249  83.162  1.00 27.02 48  A 1 
ATOM 385  C CA  . SER A 1 48  ? -4.149  -6.037  81.801  1.00 33.16 48  A 1 
ATOM 386  C C   . SER A 1 48  ? -3.283  -5.155  80.887  1.00 33.52 48  A 1 
ATOM 387  O O   . SER A 1 48  ? -3.301  -5.327  79.666  1.00 33.37 48  A 1 
ATOM 388  C CB  . SER A 1 48  ? -5.587  -5.494  81.866  1.00 33.00 48  A 1 
ATOM 389  O OG  . SER A 1 48  ? -5.579  -4.146  82.277  1.00 29.02 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? -2.463  -4.252  81.452  1.00 25.82 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? -1.660  -3.301  80.662  1.00 30.77 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? -0.501  -3.943  79.874  1.00 29.78 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? -0.120  -3.419  78.826  1.00 28.71 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? -1.173  -2.178  81.600  1.00 29.91 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? -2.210  -1.045  81.750  1.00 27.66 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? -2.129  -0.397  83.126  1.00 26.30 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? -1.985  0.035   80.691  1.00 30.36 49  A 1 
ATOM 398  N N   . LYS A 1 50  ? 0.041   -5.079  80.320  1.00 29.52 50  A 1 
ATOM 399  C CA  . LYS A 1 50  ? 1.075   -5.816  79.570  1.00 36.07 50  A 1 
ATOM 400  C C   . LYS A 1 50  ? 0.487   -6.576  78.376  1.00 35.39 50  A 1 
ATOM 401  O O   . LYS A 1 50  ? 1.064   -6.514  77.295  1.00 33.90 50  A 1 
ATOM 402  C CB  . LYS A 1 50  ? 1.907   -6.724  80.494  1.00 35.19 50  A 1 
ATOM 403  C CG  . LYS A 1 50  ? 3.050   -5.958  81.186  1.00 30.89 50  A 1 
ATOM 404  C CD  . LYS A 1 50  ? 3.948   -6.888  82.023  1.00 28.74 50  A 1 
ATOM 405  C CE  . LYS A 1 50  ? 5.139   -6.131  82.634  1.00 25.20 50  A 1 
ATOM 406  N NZ  . LYS A 1 50  ? 6.027   -7.019  83.434  1.00 24.51 50  A 1 
ATOM 407  N N   . CYS A 1 51  ? -0.680  -7.196  78.531  1.00 29.88 51  A 1 
ATOM 408  C CA  . CYS A 1 51  ? -1.341  -7.916  77.429  1.00 36.35 51  A 1 
ATOM 409  C C   . CYS A 1 51  ? -1.838  -6.989  76.311  1.00 35.00 51  A 1 
ATOM 410  O O   . CYS A 1 51  ? -1.723  -7.334  75.134  1.00 34.35 51  A 1 
ATOM 411  C CB  . CYS A 1 51  ? -2.495  -8.773  77.978  1.00 36.59 51  A 1 
ATOM 412  S SG  . CYS A 1 51  ? -1.888  -10.450 78.306  1.00 31.69 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? -2.332  -5.790  76.646  1.00 30.76 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? -2.805  -4.811  75.651  1.00 37.36 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? -1.631  -4.233  74.845  1.00 37.55 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? -1.717  -4.141  73.621  1.00 36.40 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? -3.678  -3.731  76.333  1.00 36.16 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? -4.968  -4.377  76.892  1.00 33.17 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? -4.039  -2.600  75.352  1.00 35.10 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? -5.762  -3.473  77.846  1.00 33.41 52  A 1 
ATOM 421  N N   . ARG A 1 53  ? -0.487  -3.927  75.485  1.00 32.32 53  A 1 
ATOM 422  C CA  . ARG A 1 53  ? 0.726   -3.460  74.780  1.00 39.71 53  A 1 
ATOM 423  C C   . ARG A 1 53  ? 1.334   -4.518  73.854  1.00 38.82 53  A 1 
ATOM 424  O O   . ARG A 1 53  ? 1.831   -4.162  72.792  1.00 38.45 53  A 1 
ATOM 425  C CB  . ARG A 1 53  ? 1.774   -2.948  75.779  1.00 38.88 53  A 1 
ATOM 426  C CG  . ARG A 1 53  ? 1.496   -1.498  76.208  1.00 33.57 53  A 1 
ATOM 427  C CD  . ARG A 1 53  ? 2.595   -0.998  77.164  1.00 32.21 53  A 1 
ATOM 428  N NE  . ARG A 1 53  ? 2.424   0.430   77.489  1.00 29.74 53  A 1 
ATOM 429  C CZ  . ARG A 1 53  ? 3.096   1.123   78.395  1.00 29.71 53  A 1 
ATOM 430  N NH1 . ARG A 1 53  ? 4.022   0.573   79.143  1.00 28.83 53  A 1 
ATOM 431  N NH2 . ARG A 1 53  ? 2.861   2.389   78.578  1.00 28.65 53  A 1 
ATOM 432  N N   . ILE A 1 54  ? 1.289   -5.791  74.236  1.00 32.60 54  A 1 
ATOM 433  C CA  . ILE A 1 54  ? 1.774   -6.894  73.395  1.00 40.49 54  A 1 
ATOM 434  C C   . ILE A 1 54  ? 0.842   -7.096  72.191  1.00 41.06 54  A 1 
ATOM 435  O O   . ILE A 1 54  ? 1.326   -7.142  71.063  1.00 39.18 54  A 1 
ATOM 436  C CB  . ILE A 1 54  ? 1.991   -8.169  74.245  1.00 37.99 54  A 1 
ATOM 437  C CG1 . ILE A 1 54  ? 3.169   -7.942  75.230  1.00 34.77 54  A 1 
ATOM 438  C CG2 . ILE A 1 54  ? 2.291   -9.389  73.356  1.00 37.01 54  A 1 
ATOM 439  C CD1 . ILE A 1 54  ? 3.267   -8.996  76.341  1.00 35.51 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -0.479  -7.101  72.387  1.00 39.75 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -1.453  -7.194  71.281  1.00 46.51 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -1.370  -6.012  70.309  1.00 45.90 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -1.422  -6.234  69.103  1.00 44.86 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -2.885  -7.361  71.820  1.00 44.11 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -3.187  -8.804  72.251  1.00 40.10 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -4.671  -8.983  72.604  1.00 38.07 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -4.993  -10.461 72.874  1.00 33.68 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -6.451  -10.694 73.054  1.00 31.48 55  A 1 
ATOM 449  N N   . HIS A 1 56  ? -1.159  -4.779  70.797  1.00 39.84 56  A 1 
ATOM 450  C CA  . HIS A 1 56  ? -0.972  -3.612  69.926  1.00 45.59 56  A 1 
ATOM 451  C C   . HIS A 1 56  ? 0.331   -3.677  69.124  1.00 45.95 56  A 1 
ATOM 452  O O   . HIS A 1 56  ? 0.316   -3.378  67.933  1.00 44.71 56  A 1 
ATOM 453  C CB  . HIS A 1 56  ? -1.068  -2.303  70.727  1.00 42.95 56  A 1 
ATOM 454  C CG  . HIS A 1 56  ? -2.278  -1.492  70.356  1.00 38.72 56  A 1 
ATOM 455  N ND1 . HIS A 1 56  ? -2.620  -1.072  69.095  1.00 35.88 56  A 1 
ATOM 456  C CD2 . HIS A 1 56  ? -3.253  -1.040  71.205  1.00 35.55 56  A 1 
ATOM 457  C CE1 . HIS A 1 56  ? -3.774  -0.387  69.180  1.00 35.41 56  A 1 
ATOM 458  N NE2 . HIS A 1 56  ? -4.196  -0.345  70.446  1.00 36.77 56  A 1 
ATOM 459  N N   . ARG A 1 57  ? 1.445   -4.126  69.717  1.00 43.54 57  A 1 
ATOM 460  C CA  . ARG A 1 57  ? 2.717   -4.308  68.997  1.00 48.94 57  A 1 
ATOM 461  C C   . ARG A 1 57  ? 2.637   -5.410  67.940  1.00 48.16 57  A 1 
ATOM 462  O O   . ARG A 1 57  ? 3.149   -5.210  66.847  1.00 46.90 57  A 1 
ATOM 463  C CB  . ARG A 1 57  ? 3.867   -4.566  69.979  1.00 46.52 57  A 1 
ATOM 464  C CG  . ARG A 1 57  ? 4.426   -3.255  70.545  1.00 42.42 57  A 1 
ATOM 465  C CD  . ARG A 1 57  ? 5.616   -3.539  71.478  1.00 41.57 57  A 1 
ATOM 466  N NE  . ARG A 1 57  ? 6.365   -2.308  71.795  1.00 37.24 57  A 1 
ATOM 467  C CZ  . ARG A 1 57  ? 7.444   -2.219  72.553  1.00 36.42 57  A 1 
ATOM 468  N NH1 . ARG A 1 57  ? 7.928   -3.252  73.190  1.00 34.25 57  A 1 
ATOM 469  N NH2 . ARG A 1 57  ? 8.074   -1.084  72.687  1.00 35.05 57  A 1 
ATOM 470  N N   . PHE A 1 58  ? 1.962   -6.522  68.222  1.00 34.89 58  A 1 
ATOM 471  C CA  . PHE A 1 58  ? 1.736   -7.570  67.224  1.00 43.56 58  A 1 
ATOM 472  C C   . PHE A 1 58  ? 0.821   -7.099  66.085  1.00 43.59 58  A 1 
ATOM 473  O O   . PHE A 1 58  ? 1.121   -7.365  64.925  1.00 41.66 58  A 1 
ATOM 474  C CB  . PHE A 1 58  ? 1.205   -8.845  67.897  1.00 41.57 58  A 1 
ATOM 475  C CG  . PHE A 1 58  ? 2.311   -9.816  68.270  1.00 38.52 58  A 1 
ATOM 476  C CD1 . PHE A 1 58  ? 2.784   -10.723 67.308  1.00 36.26 58  A 1 
ATOM 477  C CD2 . PHE A 1 58  ? 2.879   -9.812  69.557  1.00 36.78 58  A 1 
ATOM 478  C CE1 . PHE A 1 58  ? 3.820   -11.624 67.627  1.00 35.49 58  A 1 
ATOM 479  C CE2 . PHE A 1 58  ? 3.919   -10.707 69.879  1.00 36.43 58  A 1 
ATOM 480  C CZ  . PHE A 1 58  ? 4.387   -11.617 68.914  1.00 38.75 58  A 1 
ATOM 481  N N   . SER A 1 59  ? -0.233  -6.340  66.390  1.00 44.92 59  A 1 
ATOM 482  C CA  . SER A 1 59  ? -1.138  -5.774  65.380  1.00 52.00 59  A 1 
ATOM 483  C C   . SER A 1 59  ? -0.433  -4.767  64.466  1.00 52.22 59  A 1 
ATOM 484  O O   . SER A 1 59  ? -0.567  -4.848  63.247  1.00 49.55 59  A 1 
ATOM 485  C CB  . SER A 1 59  ? -2.340  -5.130  66.072  1.00 48.89 59  A 1 
ATOM 486  O OG  . SER A 1 59  ? -3.260  -4.615  65.129  1.00 44.50 59  A 1 
ATOM 487  N N   . THR A 1 60  ? 0.391   -3.858  65.017  1.00 37.33 60  A 1 
ATOM 488  C CA  . THR A 1 60  ? 1.163   -2.902  64.208  1.00 44.70 60  A 1 
ATOM 489  C C   . THR A 1 60  ? 2.246   -3.581  63.372  1.00 45.18 60  A 1 
ATOM 490  O O   . THR A 1 60  ? 2.422   -3.205  62.217  1.00 44.04 60  A 1 
ATOM 491  C CB  . THR A 1 60  ? 1.776   -1.778  65.056  1.00 41.32 60  A 1 
ATOM 492  O OG1 . THR A 1 60  ? 2.440   -2.278  66.192  1.00 36.75 60  A 1 
ATOM 493  C CG2 . THR A 1 60  ? 0.711   -0.803  65.555  1.00 39.71 60  A 1 
ATOM 494  N N   . SER A 1 61  ? 2.913   -4.617  63.882  1.00 41.74 61  A 1 
ATOM 495  C CA  . SER A 1 61  ? 3.895   -5.377  63.099  1.00 49.97 61  A 1 
ATOM 496  C C   . SER A 1 61  ? 3.261   -6.150  61.939  1.00 49.42 61  A 1 
ATOM 497  O O   . SER A 1 61  ? 3.836   -6.170  60.855  1.00 49.01 61  A 1 
ATOM 498  C CB  . SER A 1 61  ? 4.690   -6.339  63.986  1.00 47.21 61  A 1 
ATOM 499  O OG  . SER A 1 61  ? 5.594   -5.614  64.808  1.00 43.06 61  A 1 
ATOM 500  N N   . ILE A 1 62  ? 2.082   -6.744  62.123  1.00 37.87 62  A 1 
ATOM 501  C CA  . ILE A 1 62  ? 1.361   -7.451  61.053  1.00 49.67 62  A 1 
ATOM 502  C C   . ILE A 1 62  ? 0.898   -6.467  59.971  1.00 49.57 62  A 1 
ATOM 503  O O   . ILE A 1 62  ? 1.063   -6.749  58.786  1.00 49.25 62  A 1 
ATOM 504  C CB  . ILE A 1 62  ? 0.196   -8.281  61.641  1.00 47.56 62  A 1 
ATOM 505  C CG1 . ILE A 1 62  ? 0.763   -9.453  62.482  1.00 46.08 62  A 1 
ATOM 506  C CG2 . ILE A 1 62  ? -0.719  -8.838  60.534  1.00 49.41 62  A 1 
ATOM 507  C CD1 . ILE A 1 62  ? -0.282  -10.122 63.391  1.00 45.93 62  A 1 
ATOM 508  N N   . ILE A 1 63  ? 0.399   -5.283  60.347  1.00 36.96 63  A 1 
ATOM 509  C CA  . ILE A 1 63  ? 0.005   -4.231  59.399  1.00 43.81 63  A 1 
ATOM 510  C C   . ILE A 1 63  ? 1.226   -3.707  58.624  1.00 42.99 63  A 1 
ATOM 511  O O   . ILE A 1 63  ? 1.148   -3.555  57.409  1.00 43.56 63  A 1 
ATOM 512  C CB  . ILE A 1 63  ? -0.771  -3.106  60.127  1.00 43.44 63  A 1 
ATOM 513  C CG1 . ILE A 1 63  ? -2.128  -3.645  60.640  1.00 41.53 63  A 1 
ATOM 514  C CG2 . ILE A 1 63  ? -1.008  -1.893  59.208  1.00 45.57 63  A 1 
ATOM 515  C CD1 . ILE A 1 63  ? -2.813  -2.734  61.667  1.00 42.70 63  A 1 
ATOM 516  N N   . SER A 1 64  ? 2.370   -3.492  59.273  1.00 39.55 64  A 1 
ATOM 517  C CA  . SER A 1 64  ? 3.602   -3.060  58.595  1.00 44.88 64  A 1 
ATOM 518  C C   . SER A 1 64  ? 4.148   -4.109  57.620  1.00 41.63 64  A 1 
ATOM 519  O O   . SER A 1 64  ? 4.583   -3.750  56.527  1.00 42.02 64  A 1 
ATOM 520  C CB  . SER A 1 64  ? 4.686   -2.700  59.615  1.00 43.74 64  A 1 
ATOM 521  O OG  . SER A 1 64  ? 4.271   -1.613  60.428  1.00 40.51 64  A 1 
ATOM 522  N N   . VAL A 1 65  ? 4.096   -5.398  57.974  1.00 40.14 65  A 1 
ATOM 523  C CA  . VAL A 1 65  ? 4.520   -6.493  57.080  1.00 47.06 65  A 1 
ATOM 524  C C   . VAL A 1 65  ? 3.555   -6.653  55.901  1.00 47.01 65  A 1 
ATOM 525  O O   . VAL A 1 65  ? 4.013   -6.829  54.776  1.00 46.00 65  A 1 
ATOM 526  C CB  . VAL A 1 65  ? 4.696   -7.805  57.867  1.00 47.08 65  A 1 
ATOM 527  C CG1 . VAL A 1 65  ? 4.947   -9.020  56.968  1.00 43.50 65  A 1 
ATOM 528  C CG2 . VAL A 1 65  ? 5.900   -7.701  58.819  1.00 49.66 65  A 1 
ATOM 529  N N   . ALA A 1 66  ? 2.249   -6.512  56.115  1.00 43.75 66  A 1 
ATOM 530  C CA  . ALA A 1 66  ? 1.257   -6.540  55.040  1.00 48.32 66  A 1 
ATOM 531  C C   . ALA A 1 66  ? 1.398   -5.344  54.081  1.00 47.62 66  A 1 
ATOM 532  O O   . ALA A 1 66  ? 1.287   -5.519  52.868  1.00 48.14 66  A 1 
ATOM 533  C CB  . ALA A 1 66  ? -0.142  -6.604  55.669  1.00 47.90 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? 1.716   -4.142  54.592  1.00 39.03 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? 1.980   -2.954  53.769  1.00 44.07 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? 3.272   -3.098  52.947  1.00 42.49 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? 3.295   -2.749  51.771  1.00 42.61 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? 2.029   -1.689  54.659  1.00 43.51 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? 1.231   -0.509  54.070  1.00 40.17 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? -0.265  -0.676  54.363  1.00 38.29 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? 1.694   0.809   54.680  1.00 45.48 67  A 1 
ATOM 542  N N   . LEU A 1 68  ? 4.334   -3.649  53.532  1.00 40.90 68  A 1 
ATOM 543  C CA  . LEU A 1 68  ? 5.595   -3.933  52.835  1.00 44.95 68  A 1 
ATOM 544  C C   . LEU A 1 68  ? 5.436   -5.030  51.773  1.00 42.22 68  A 1 
ATOM 545  O O   . LEU A 1 68  ? 6.025   -4.918  50.698  1.00 41.79 68  A 1 
ATOM 546  C CB  . LEU A 1 68  ? 6.677   -4.303  53.871  1.00 45.16 68  A 1 
ATOM 547  C CG  . LEU A 1 68  ? 7.289   -3.075  54.570  1.00 41.56 68  A 1 
ATOM 548  C CD1 . LEU A 1 68  ? 7.969   -3.488  55.877  1.00 39.09 68  A 1 
ATOM 549  C CD2 . LEU A 1 68  ? 8.335   -2.390  53.688  1.00 46.75 68  A 1 
ATOM 550  N N   . ALA A 1 69  ? 4.624   -6.044  52.029  1.00 45.99 69  A 1 
ATOM 551  C CA  . ALA A 1 69  ? 4.295   -7.071  51.044  1.00 50.13 69  A 1 
ATOM 552  C C   . ALA A 1 69  ? 3.461   -6.502  49.883  1.00 49.63 69  A 1 
ATOM 553  O O   . ALA A 1 69  ? 3.769   -6.774  48.726  1.00 48.29 69  A 1 
ATOM 554  C CB  . ALA A 1 69  ? 3.585   -8.230  51.756  1.00 48.67 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 2.478   -5.645  50.157  1.00 46.65 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 1.682   -4.968  49.128  1.00 50.02 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 2.522   -4.003  48.267  1.00 48.76 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 2.345   -3.945  47.050  1.00 47.54 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 0.514   -4.246  49.818  1.00 48.38 70  A 1 
ATOM 560  N N   . LEU A 1 71  ? 3.491   -3.293  48.873  1.00 46.22 71  A 1 
ATOM 561  C CA  . LEU A 1 71  ? 4.451   -2.438  48.162  1.00 49.11 71  A 1 
ATOM 562  C C   . LEU A 1 71  ? 5.487   -3.250  47.368  1.00 48.52 71  A 1 
ATOM 563  O O   . LEU A 1 71  ? 5.922   -2.801  46.309  1.00 45.80 71  A 1 
ATOM 564  C CB  . LEU A 1 71  ? 5.134   -1.492  49.173  1.00 47.19 71  A 1 
ATOM 565  C CG  . LEU A 1 71  ? 4.221   -0.353  49.676  1.00 43.20 71  A 1 
ATOM 566  C CD1 . LEU A 1 71  ? 4.840   0.300   50.914  1.00 40.62 71  A 1 
ATOM 567  C CD2 . LEU A 1 71  ? 4.023   0.733   48.620  1.00 46.32 71  A 1 
ATOM 568  N N   . GLY A 1 72  ? 5.853   -4.444  47.828  1.00 45.13 72  A 1 
ATOM 569  C CA  . GLY A 1 72  ? 6.738   -5.358  47.097  1.00 48.66 72  A 1 
ATOM 570  C C   . GLY A 1 72  ? 6.081   -5.956  45.850  1.00 47.69 72  A 1 
ATOM 571  O O   . GLY A 1 72  ? 6.696   -5.981  44.783  1.00 44.77 72  A 1 
ATOM 572  N N   . ILE A 1 73  ? 4.812   -6.356  45.947  1.00 40.00 73  A 1 
ATOM 573  C CA  . ILE A 1 73  ? 4.048   -6.938  44.831  1.00 43.80 73  A 1 
ATOM 574  C C   . ILE A 1 73  ? 3.789   -5.895  43.730  1.00 43.17 73  A 1 
ATOM 575  O O   . ILE A 1 73  ? 3.885   -6.216  42.545  1.00 39.57 73  A 1 
ATOM 576  C CB  . ILE A 1 73  ? 2.743   -7.580  45.360  1.00 40.17 73  A 1 
ATOM 577  C CG1 . ILE A 1 73  ? 3.062   -8.780  46.289  1.00 36.40 73  A 1 
ATOM 578  C CG2 . ILE A 1 73  ? 1.849   -8.067  44.207  1.00 38.43 73  A 1 
ATOM 579  C CD1 . ILE A 1 73  ? 1.884   -9.200  47.175  1.00 34.69 73  A 1 
ATOM 580  N N   . SER A 1 74  ? 3.542   -4.634  44.099  1.00 42.30 74  A 1 
ATOM 581  C CA  . SER A 1 74  ? 3.378   -3.543  43.126  1.00 45.62 74  A 1 
ATOM 582  C C   . SER A 1 74  ? 4.675   -3.209  42.384  1.00 43.52 74  A 1 
ATOM 583  O O   . SER A 1 74  ? 4.624   -2.940  41.185  1.00 40.02 74  A 1 
ATOM 584  C CB  . SER A 1 74  ? 2.756   -2.297  43.776  1.00 41.89 74  A 1 
ATOM 585  O OG  . SER A 1 74  ? 3.280   -2.021  45.055  1.00 37.76 74  A 1 
ATOM 586  N N   . HIS A 1 75  ? 5.851   -3.282  43.030  1.00 45.78 75  A 1 
ATOM 587  C CA  . HIS A 1 75  ? 7.130   -3.050  42.339  1.00 49.27 75  A 1 
ATOM 588  C C   . HIS A 1 75  ? 7.506   -4.171  41.361  1.00 47.76 75  A 1 
ATOM 589  O O   . HIS A 1 75  ? 8.102   -3.888  40.326  1.00 44.28 75  A 1 
ATOM 590  C CB  . HIS A 1 75  ? 8.257   -2.808  43.358  1.00 46.10 75  A 1 
ATOM 591  C CG  . HIS A 1 75  ? 8.291   -1.386  43.850  1.00 41.45 75  A 1 
ATOM 592  N ND1 . HIS A 1 75  ? 7.401   -0.812  44.730  1.00 38.74 75  A 1 
ATOM 593  C CD2 . HIS A 1 75  ? 9.180   -0.411  43.494  1.00 38.05 75  A 1 
ATOM 594  C CE1 . HIS A 1 75  ? 7.741   0.473   44.896  1.00 38.00 75  A 1 
ATOM 595  N NE2 . HIS A 1 75  ? 8.826   0.767   44.163  1.00 39.23 75  A 1 
ATOM 596  N N   . SER A 1 76  ? 7.133   -5.412  41.641  1.00 46.72 76  A 1 
ATOM 597  C CA  . SER A 1 76  ? 7.416   -6.540  40.740  1.00 51.77 76  A 1 
ATOM 598  C C   . SER A 1 76  ? 6.612   -6.460  39.439  1.00 50.33 76  A 1 
ATOM 599  O O   . SER A 1 76  ? 7.164   -6.736  38.377  1.00 47.22 76  A 1 
ATOM 600  C CB  . SER A 1 76  ? 7.140   -7.876  41.445  1.00 47.54 76  A 1 
ATOM 601  O OG  . SER A 1 76  ? 7.773   -7.917  42.715  1.00 42.55 76  A 1 
ATOM 602  N N   . ALA A 1 77  ? 5.359   -6.013  39.503  1.00 43.40 77  A 1 
ATOM 603  C CA  . ALA A 1 77  ? 4.513   -5.862  38.315  1.00 47.65 77  A 1 
ATOM 604  C C   . ALA A 1 77  ? 4.971   -4.719  37.385  1.00 46.90 77  A 1 
ATOM 605  O O   . ALA A 1 77  ? 4.866   -4.835  36.169  1.00 44.23 77  A 1 
ATOM 606  C CB  . ALA A 1 77  ? 3.064   -5.669  38.780  1.00 44.64 77  A 1 
ATOM 607  N N   . PHE A 1 78  ? 5.526   -3.625  37.935  1.00 45.70 78  A 1 
ATOM 608  C CA  . PHE A 1 78  ? 6.077   -2.521  37.128  1.00 48.46 78  A 1 
ATOM 609  C C   . PHE A 1 78  ? 7.511   -2.782  36.640  1.00 47.00 78  A 1 
ATOM 610  O O   . PHE A 1 78  ? 7.929   -2.188  35.647  1.00 43.36 78  A 1 
ATOM 611  C CB  . PHE A 1 78  ? 5.994   -1.203  37.910  1.00 44.67 78  A 1 
ATOM 612  C CG  . PHE A 1 78  ? 4.586   -0.652  38.061  1.00 40.00 78  A 1 
ATOM 613  C CD1 . PHE A 1 78  ? 3.910   -0.134  36.944  1.00 38.20 78  A 1 
ATOM 614  C CD2 . PHE A 1 78  ? 3.938   -0.669  39.309  1.00 36.85 78  A 1 
ATOM 615  C CE1 . PHE A 1 78  ? 2.593   0.345   37.067  1.00 37.16 78  A 1 
ATOM 616  C CE2 . PHE A 1 78  ? 2.619   -0.193  39.435  1.00 37.52 78  A 1 
ATOM 617  C CZ  . PHE A 1 78  ? 1.944   0.309   38.309  1.00 40.88 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? 8.265   -3.650  37.314  1.00 46.83 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? 9.630   -3.990  36.910  1.00 49.77 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? 9.681   -4.989  35.741  1.00 49.98 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? 10.635  -4.963  34.968  1.00 47.90 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? 10.392  -4.511  38.133  1.00 46.07 79  A 1 
ATOM 623  N N   . GLU A 1 80  ? 8.667   -5.845  35.593  1.00 45.42 80  A 1 
ATOM 624  C CA  . GLU A 1 80  ? 8.582   -6.815  34.488  1.00 48.84 80  A 1 
ATOM 625  C C   . GLU A 1 80  ? 8.299   -6.130  33.137  1.00 49.27 80  A 1 
ATOM 626  O O   . GLU A 1 80  ? 8.800   -6.570  32.105  1.00 46.77 80  A 1 
ATOM 627  C CB  . GLU A 1 80  ? 7.539   -7.892  34.852  1.00 46.82 80  A 1 
ATOM 628  C CG  . GLU A 1 80  ? 8.036   -9.313  34.548  1.00 40.68 80  A 1 
ATOM 629  C CD  . GLU A 1 80  ? 7.140   -10.426 35.125  1.00 38.17 80  A 1 
ATOM 630  O OE1 . GLU A 1 80  ? 7.561   -11.607 35.024  1.00 34.10 80  A 1 
ATOM 631  O OE2 . GLU A 1 80  ? 6.069   -10.122 35.691  1.00 38.71 80  A 1 
ATOM 632  N N   . ASP A 1 81  ? 7.588   -5.004  33.151  1.00 54.73 81  A 1 
ATOM 633  C CA  . ASP A 1 81  ? 7.255   -4.220  31.948  1.00 56.81 81  A 1 
ATOM 634  C C   . ASP A 1 81  ? 8.397   -3.278  31.502  1.00 55.74 81  A 1 
ATOM 635  O O   . ASP A 1 81  ? 8.547   -2.963  30.324  1.00 53.05 81  A 1 
ATOM 636  C CB  . ASP A 1 81  ? 5.948   -3.456  32.233  1.00 53.63 81  A 1 
ATOM 637  C CG  . ASP A 1 81  ? 5.048   -3.228  31.016  1.00 46.49 81  A 1 
ATOM 638  O OD1 . ASP A 1 81  ? 5.233   -3.916  29.988  1.00 43.70 81  A 1 
ATOM 639  O OD2 . ASP A 1 81  ? 4.111   -2.415  31.164  1.00 42.78 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? 9.270   -2.869  32.443  1.00 52.61 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? 10.381  -1.945  32.170  1.00 55.35 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? 11.562  -2.573  31.403  1.00 56.78 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? 12.478  -1.852  31.002  1.00 53.91 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? 10.829  -1.329  33.503  1.00 51.63 82  A 1 
ATOM 645  N N   . ASN A 1 83  ? 11.572  -3.899  31.214  1.00 58.96 83  A 1 
ATOM 646  C CA  . ASN A 1 83  ? 12.661  -4.629  30.555  1.00 65.80 83  A 1 
ATOM 647  C C   . ASN A 1 83  ? 12.220  -5.323  29.255  1.00 69.89 83  A 1 
ATOM 648  O O   . ASN A 1 83  ? 12.956  -6.145  28.715  1.00 68.66 83  A 1 
ATOM 649  C CB  . ASN A 1 83  ? 13.301  -5.585  31.583  1.00 59.19 83  A 1 
ATOM 650  C CG  . ASN A 1 83  ? 14.808  -5.717  31.430  1.00 48.61 83  A 1 
ATOM 651  O OD1 . ASN A 1 83  ? 15.513  -4.869  30.923  1.00 46.07 83  A 1 
ATOM 652  N ND2 . ASN A 1 83  ? 15.380  -6.779  31.936  1.00 41.41 83  A 1 
ATOM 653  N N   . LYS A 1 84  ? 11.019  -5.025  28.758  1.00 75.06 84  A 1 
ATOM 654  C CA  . LYS A 1 84  ? 10.562  -5.512  27.456  1.00 79.73 84  A 1 
ATOM 655  C C   . LYS A 1 84  ? 11.197  -4.643  26.371  1.00 83.40 84  A 1 
ATOM 656  O O   . LYS A 1 84  ? 10.946  -3.442  26.316  1.00 80.74 84  A 1 
ATOM 657  C CB  . LYS A 1 84  ? 9.025   -5.530  27.430  1.00 74.01 84  A 1 
ATOM 658  C CG  . LYS A 1 84  ? 8.484   -6.466  26.343  1.00 65.91 84  A 1 
ATOM 659  C CD  . LYS A 1 84  ? 6.951   -6.538  26.434  1.00 63.41 84  A 1 
ATOM 660  C CE  . LYS A 1 84  ? 6.400   -7.540  25.416  1.00 54.74 84  A 1 
ATOM 661  N NZ  . LYS A 1 84  ? 4.917   -7.590  25.471  1.00 47.95 84  A 1 
ATOM 662  N N   . GLU A 1 85  ? 12.061  -5.236  25.544  1.00 80.36 85  A 1 
ATOM 663  C CA  . GLU A 1 85  ? 12.616  -4.525  24.390  1.00 84.58 85  A 1 
ATOM 664  C C   . GLU A 1 85  ? 11.474  -3.979  23.522  1.00 87.87 85  A 1 
ATOM 665  O O   . GLU A 1 85  ? 10.472  -4.662  23.288  1.00 82.64 85  A 1 
ATOM 666  C CB  . GLU A 1 85  ? 13.565  -5.417  23.567  1.00 78.19 85  A 1 
ATOM 667  C CG  . GLU A 1 85  ? 14.909  -5.650  24.283  1.00 64.99 85  A 1 
ATOM 668  C CD  . GLU A 1 85  ? 15.945  -6.420  23.437  1.00 59.53 85  A 1 
ATOM 669  O OE1 . GLU A 1 85  ? 17.136  -6.391  23.828  1.00 52.84 85  A 1 
ATOM 670  O OE2 . GLU A 1 85  ? 15.552  -7.047  22.432  1.00 54.87 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? 11.620  -2.731  23.079  1.00 90.78 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? 10.652  -2.091  22.194  1.00 93.77 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? 10.501  -2.922  20.917  1.00 95.74 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? 11.455  -3.056  20.151  1.00 93.86 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? 11.105  -0.650  21.889  1.00 91.17 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? 10.226  0.088   20.861  1.00 89.56 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? 8.782   0.247   21.307  1.00 85.16 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? 8.490   0.864   22.319  1.00 79.40 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? 7.830   -0.296  20.581  1.00 74.65 86  A 1 
ATOM 680  N N   . ARG A 1 87  ? 9.296   -3.437  20.689  1.00 94.48 87  A 1 
ATOM 681  C CA  . ARG A 1 87  ? 8.958   -4.125  19.439  1.00 95.72 87  A 1 
ATOM 682  C C   . ARG A 1 87  ? 9.016   -3.127  18.282  1.00 96.70 87  A 1 
ATOM 683  O O   . ARG A 1 87  ? 8.499   -2.012  18.407  1.00 96.18 87  A 1 
ATOM 684  C CB  . ARG A 1 87  ? 7.572   -4.782  19.536  1.00 95.24 87  A 1 
ATOM 685  C CG  . ARG A 1 87  ? 7.482   -5.828  20.663  1.00 93.89 87  A 1 
ATOM 686  C CD  . ARG A 1 87  ? 6.056   -6.402  20.754  1.00 92.91 87  A 1 
ATOM 687  N NE  . ARG A 1 87  ? 5.757   -7.256  19.598  1.00 89.94 87  A 1 
ATOM 688  C CZ  . ARG A 1 87  ? 4.573   -7.595  19.109  1.00 90.94 87  A 1 
ATOM 689  N NH1 . ARG A 1 87  ? 3.438   -7.183  19.586  1.00 83.81 87  A 1 
ATOM 690  N NH2 . ARG A 1 87  ? 4.522   -8.386  18.090  1.00 82.01 87  A 1 
ATOM 691  N N   . VAL A 1 88  ? 9.634   -3.523  17.186  1.00 97.51 88  A 1 
ATOM 692  C CA  . VAL A 1 88  ? 9.851   -2.682  15.996  1.00 97.67 88  A 1 
ATOM 693  C C   . VAL A 1 88  ? 9.418   -3.449  14.752  1.00 97.94 88  A 1 
ATOM 694  O O   . VAL A 1 88  ? 9.551   -4.668  14.711  1.00 97.40 88  A 1 
ATOM 695  C CB  . VAL A 1 88  ? 11.323  -2.222  15.894  1.00 96.55 88  A 1 
ATOM 696  C CG1 . VAL A 1 88  ? 11.598  -1.357  14.654  1.00 88.41 88  A 1 
ATOM 697  C CG2 . VAL A 1 88  ? 11.734  -1.379  17.113  1.00 88.57 88  A 1 
ATOM 698  N N   . LEU A 1 89  ? 8.923   -2.729  13.752  1.00 97.82 89  A 1 
ATOM 699  C CA  . LEU A 1 89  ? 8.644   -3.240  12.411  1.00 98.10 89  A 1 
ATOM 700  C C   . LEU A 1 89  ? 9.218   -2.266  11.383  1.00 98.19 89  A 1 
ATOM 701  O O   . LEU A 1 89  ? 8.892   -1.079  11.424  1.00 97.87 89  A 1 
ATOM 702  C CB  . LEU A 1 89  ? 7.120   -3.395  12.267  1.00 98.13 89  A 1 
ATOM 703  C CG  . LEU A 1 89  ? 6.662   -3.802  10.856  1.00 97.93 89  A 1 
ATOM 704  C CD1 . LEU A 1 89  ? 7.115   -5.211  10.489  1.00 96.36 89  A 1 
ATOM 705  C CD2 . LEU A 1 89  ? 5.136   -3.755  10.784  1.00 96.55 89  A 1 
ATOM 706  N N   . ASN A 1 90  ? 10.040  -2.750  10.461  1.00 98.17 90  A 1 
ATOM 707  C CA  . ASN A 1 90  ? 10.625  -1.942  9.392   1.00 98.19 90  A 1 
ATOM 708  C C   . ASN A 1 90  ? 9.924   -2.246  8.061   1.00 98.22 90  A 1 
ATOM 709  O O   . ASN A 1 90  ? 9.962   -3.380  7.578   1.00 97.81 90  A 1 
ATOM 710  C CB  . ASN A 1 90  ? 12.140  -2.169  9.318   1.00 98.03 90  A 1 
ATOM 711  C CG  . ASN A 1 90  ? 12.831  -2.030  10.663  1.00 96.97 90  A 1 
ATOM 712  O OD1 . ASN A 1 90  ? 13.085  -0.945  11.166  1.00 87.93 90  A 1 
ATOM 713  N ND2 . ASN A 1 90  ? 13.134  -3.132  11.303  1.00 87.86 90  A 1 
ATOM 714  N N   . ILE A 1 91  ? 9.296   -1.230  7.464   1.00 97.92 91  A 1 
ATOM 715  C CA  . ILE A 1 91  ? 8.531   -1.346  6.214   1.00 98.01 91  A 1 
ATOM 716  C C   . ILE A 1 91  ? 9.196   -0.496  5.131   1.00 97.63 91  A 1 
ATOM 717  O O   . ILE A 1 91  ? 9.557   0.653   5.381   1.00 96.92 91  A 1 
ATOM 718  C CB  . ILE A 1 91  ? 7.049   -0.950  6.417   1.00 98.11 91  A 1 
ATOM 719  C CG1 . ILE A 1 91  ? 6.405   -1.770  7.561   1.00 97.52 91  A 1 
ATOM 720  C CG2 . ILE A 1 91  ? 6.268   -1.128  5.097   1.00 97.58 91  A 1 
ATOM 721  C CD1 . ILE A 1 91  ? 4.936   -1.427  7.843   1.00 96.43 91  A 1 
ATOM 722  N N   . TYR A 1 92  ? 9.303   -1.053  3.911   1.00 97.36 92  A 1 
ATOM 723  C CA  . TYR A 1 92  ? 9.741   -0.329  2.716   1.00 96.90 92  A 1 
ATOM 724  C C   . TYR A 1 92  ? 8.645   -0.392  1.656   1.00 96.78 92  A 1 
ATOM 725  O O   . TYR A 1 92  ? 8.352   -1.467  1.129   1.00 96.15 92  A 1 
ATOM 726  C CB  . TYR A 1 92  ? 11.068  -0.917  2.223   1.00 96.40 92  A 1 
ATOM 727  C CG  . TYR A 1 92  ? 11.870  -0.066  1.247   1.00 95.37 92  A 1 
ATOM 728  C CD1 . TYR A 1 92  ? 12.642  -0.696  0.249   1.00 90.94 92  A 1 
ATOM 729  C CD2 . TYR A 1 92  ? 11.932  1.328   1.388   1.00 91.57 92  A 1 
ATOM 730  C CE1 . TYR A 1 92  ? 13.491  0.069   -0.581  1.00 89.81 92  A 1 
ATOM 731  C CE2 . TYR A 1 92  ? 12.767  2.095   0.552   1.00 89.53 92  A 1 
ATOM 732  C CZ  . TYR A 1 92  ? 13.559  1.467   -0.425  1.00 91.79 92  A 1 
ATOM 733  O OH  . TYR A 1 92  ? 14.395  2.202   -1.202  1.00 90.04 92  A 1 
ATOM 734  N N   . ASN A 1 93  ? 7.994   0.744   1.361   1.00 95.94 93  A 1 
ATOM 735  C CA  . ASN A 1 93  ? 6.821   0.833   0.487   1.00 95.20 93  A 1 
ATOM 736  C C   . ASN A 1 93  ? 6.963   1.973   -0.536  1.00 93.33 93  A 1 
ATOM 737  O O   . ASN A 1 93  ? 7.891   2.776   -0.464  1.00 91.00 93  A 1 
ATOM 738  C CB  . ASN A 1 93  ? 5.570   0.984   1.384   1.00 95.10 93  A 1 
ATOM 739  C CG  . ASN A 1 93  ? 4.250   0.722   0.671   1.00 94.28 93  A 1 
ATOM 740  O OD1 . ASN A 1 93  ? 4.188   0.383   -0.499  1.00 91.22 93  A 1 
ATOM 741  N ND2 . ASN A 1 93  ? 3.140   0.858   1.348   1.00 91.20 93  A 1 
ATOM 742  N N   . TRP A 1 94  ? 6.046   2.042   -1.490  1.00 92.56 94  A 1 
ATOM 743  C CA  . TRP A 1 94  ? 5.970   3.137   -2.450  1.00 91.19 94  A 1 
ATOM 744  C C   . TRP A 1 94  ? 5.666   4.476   -1.766  1.00 90.56 94  A 1 
ATOM 745  O O   . TRP A 1 94  ? 4.953   4.548   -0.760  1.00 88.27 94  A 1 
ATOM 746  C CB  . TRP A 1 94  ? 4.922   2.804   -3.508  1.00 89.89 94  A 1 
ATOM 747  C CG  . TRP A 1 94  ? 5.248   1.601   -4.342  1.00 88.60 94  A 1 
ATOM 748  C CD1 . TRP A 1 94  ? 4.838   0.338   -4.108  1.00 86.24 94  A 1 
ATOM 749  C CD2 . TRP A 1 94  ? 6.066   1.546   -5.546  1.00 87.52 94  A 1 
ATOM 750  N NE1 . TRP A 1 94  ? 5.334   -0.499  -5.090  1.00 85.12 94  A 1 
ATOM 751  C CE2 . TRP A 1 94  ? 6.086   0.196   -6.007  1.00 85.66 94  A 1 
ATOM 752  C CE3 . TRP A 1 94  ? 6.775   2.501   -6.300  1.00 85.07 94  A 1 
ATOM 753  C CZ2 . TRP A 1 94  ? 6.764   -0.178  -7.175  1.00 84.12 94  A 1 
ATOM 754  C CZ3 . TRP A 1 94  ? 7.464   2.137   -7.472  1.00 83.91 94  A 1 
ATOM 755  C CH2 . TRP A 1 94  ? 7.455   0.800   -7.911  1.00 83.63 94  A 1 
ATOM 756  N N   . SER A 1 95  ? 6.200   5.553   -2.328  1.00 86.73 95  A 1 
ATOM 757  C CA  . SER A 1 95  ? 5.847   6.911   -1.912  1.00 82.91 95  A 1 
ATOM 758  C C   . SER A 1 95  ? 4.350   7.179   -2.130  1.00 79.37 95  A 1 
ATOM 759  O O   . SER A 1 95  ? 3.787   6.763   -3.136  1.00 72.88 95  A 1 
ATOM 760  C CB  . SER A 1 95  ? 6.665   7.941   -2.692  1.00 80.31 95  A 1 
ATOM 761  O OG  . SER A 1 95  ? 8.046   7.789   -2.419  1.00 70.79 95  A 1 
ATOM 762  N N   . ASP A 1 96  ? 3.715   7.883   -1.195  1.00 82.97 96  A 1 
ATOM 763  C CA  . ASP A 1 96  ? 2.290   8.269   -1.262  1.00 83.31 96  A 1 
ATOM 764  C C   . ASP A 1 96  ? 1.295   7.089   -1.383  1.00 85.90 96  A 1 
ATOM 765  O O   . ASP A 1 96  ? 0.178   7.261   -1.867  1.00 83.97 96  A 1 
ATOM 766  C CB  . ASP A 1 96  ? 2.075   9.371   -2.329  1.00 78.78 96  A 1 
ATOM 767  C CG  . ASP A 1 96  ? 2.822   10.687  -2.057  1.00 71.82 96  A 1 
ATOM 768  O OD1 . ASP A 1 96  ? 3.058   11.001  -0.867  1.00 66.78 96  A 1 
ATOM 769  O OD2 . ASP A 1 96  ? 3.059   11.451  -3.025  1.00 64.54 96  A 1 
ATOM 770  N N   . TYR A 1 97  ? 1.671   5.894   -0.897  1.00 87.91 97  A 1 
ATOM 771  C CA  . TYR A 1 97  ? 0.916   4.647   -1.081  1.00 90.97 97  A 1 
ATOM 772  C C   . TYR A 1 97  ? 0.336   4.052   0.215   1.00 92.68 97  A 1 
ATOM 773  O O   . TYR A 1 97  ? 0.137   2.842   0.355   1.00 91.46 97  A 1 
ATOM 774  C CB  . TYR A 1 97  ? 1.787   3.667   -1.874  1.00 90.23 97  A 1 
ATOM 775  C CG  . TYR A 1 97  ? 1.035   2.645   -2.697  1.00 89.67 97  A 1 
ATOM 776  C CD1 . TYR A 1 97  ? 1.442   1.298   -2.673  1.00 85.33 97  A 1 
ATOM 777  C CD2 . TYR A 1 97  ? -0.019  3.044   -3.540  1.00 86.22 97  A 1 
ATOM 778  C CE1 . TYR A 1 97  ? 0.820   0.357   -3.516  1.00 83.84 97  A 1 
ATOM 779  C CE2 . TYR A 1 97  ? -0.650  2.104   -4.373  1.00 84.13 97  A 1 
ATOM 780  C CZ  . TYR A 1 97  ? -0.223  0.760   -4.376  1.00 87.03 97  A 1 
ATOM 781  O OH  . TYR A 1 97  ? -0.799  -0.136  -5.218  1.00 85.01 97  A 1 
ATOM 782  N N   . ILE A 1 98  ? 0.045   4.906   1.195   1.00 93.89 98  A 1 
ATOM 783  C CA  . ILE A 1 98  ? -0.602  4.559   2.464   1.00 94.70 98  A 1 
ATOM 784  C C   . ILE A 1 98  ? -1.397  5.760   3.000   1.00 94.25 98  A 1 
ATOM 785  O O   . ILE A 1 98  ? -1.046  6.911   2.739   1.00 92.96 98  A 1 
ATOM 786  C CB  . ILE A 1 98  ? 0.456   4.036   3.464   1.00 94.57 98  A 1 
ATOM 787  C CG1 . ILE A 1 98  ? -0.223  3.291   4.628   1.00 89.67 98  A 1 
ATOM 788  C CG2 . ILE A 1 98  ? 1.394   5.155   3.969   1.00 88.81 98  A 1 
ATOM 789  C CD1 . ILE A 1 98  ? 0.737   2.389   5.411   1.00 84.83 98  A 1 
ATOM 790  N N   . ALA A 1 99  ? -2.474  5.517   3.755   1.00 95.67 99  A 1 
ATOM 791  C CA  . ALA A 1 99  ? -3.243  6.612   4.342   1.00 95.86 99  A 1 
ATOM 792  C C   . ALA A 1 99  ? -2.503  7.247   5.542   1.00 96.22 99  A 1 
ATOM 793  O O   . ALA A 1 99  ? -1.796  6.544   6.270   1.00 96.04 99  A 1 
ATOM 794  C CB  . ALA A 1 99  ? -4.650  6.123   4.708   1.00 95.74 99  A 1 
ATOM 795  N N   . PRO A 1 100 ? -2.693  8.558   5.811   1.00 95.72 100 A 1 
ATOM 796  C CA  . PRO A 1 100 ? -1.897  9.310   6.790   1.00 94.76 100 A 1 
ATOM 797  C C   . PRO A 1 100 ? -1.885  8.733   8.210   1.00 95.17 100 A 1 
ATOM 798  O O   . PRO A 1 100 ? -0.874  8.824   8.899   1.00 93.55 100 A 1 
ATOM 799  C CB  . PRO A 1 100 ? -2.492  10.722  6.793   1.00 93.02 100 A 1 
ATOM 800  C CG  . PRO A 1 100 ? -3.035  10.878  5.377   1.00 90.96 100 A 1 
ATOM 801  C CD  . PRO A 1 100 ? -3.526  9.473   5.042   1.00 93.71 100 A 1 
ATOM 802  N N   . ASN A 1 101 ? -3.001  8.134   8.641   1.00 96.42 101 A 1 
ATOM 803  C CA  . ASN A 1 101 ? -3.146  7.618   10.004  1.00 96.48 101 A 1 
ATOM 804  C C   . ASN A 1 101 ? -2.834  6.123   10.134  1.00 97.62 101 A 1 
ATOM 805  O O   . ASN A 1 101 ? -2.737  5.632   11.255  1.00 97.05 101 A 1 
ATOM 806  C CB  . ASN A 1 101 ? -4.552  7.937   10.522  1.00 94.84 101 A 1 
ATOM 807  C CG  . ASN A 1 101 ? -4.863  9.422   10.597  1.00 88.40 101 A 1 
ATOM 808  O OD1 . ASN A 1 101 ? -4.015  10.299  10.629  1.00 76.73 101 A 1 
ATOM 809  N ND2 . ASN A 1 101 ? -6.130  9.759   10.614  1.00 76.26 101 A 1 
ATOM 810  N N   . THR A 1 102 ? -2.641  5.391   9.044   1.00 97.17 102 A 1 
ATOM 811  C CA  . THR A 1 102 ? -2.514  3.920   9.072   1.00 97.78 102 A 1 
ATOM 812  C C   . THR A 1 102 ? -1.408  3.451   10.019  1.00 98.22 102 A 1 
ATOM 813  O O   . THR A 1 102 ? -1.622  2.548   10.826  1.00 98.14 102 A 1 
ATOM 814  C CB  . THR A 1 102 ? -2.234  3.376   7.664   1.00 97.75 102 A 1 
ATOM 815  O OG1 . THR A 1 102 ? -3.240  3.789   6.781   1.00 95.98 102 A 1 
ATOM 816  C CG2 . THR A 1 102 ? -2.198  1.848   7.615   1.00 95.86 102 A 1 
ATOM 817  N N   . ILE A 1 103 ? -0.234  4.083   9.948   1.00 98.01 103 A 1 
ATOM 818  C CA  . ILE A 1 103 ? 0.907   3.724   10.795  1.00 98.16 103 A 1 
ATOM 819  C C   . ILE A 1 103 ? 0.661   4.107   12.256  1.00 98.31 103 A 1 
ATOM 820  O O   . ILE A 1 103 ? 0.834   3.271   13.140  1.00 98.23 103 A 1 
ATOM 821  C CB  . ILE A 1 103 ? 2.212   4.339   10.243  1.00 97.98 103 A 1 
ATOM 822  C CG1 . ILE A 1 103 ? 2.533   3.853   8.810   1.00 96.84 103 A 1 
ATOM 823  C CG2 . ILE A 1 103 ? 3.395   4.058   11.182  1.00 97.18 103 A 1 
ATOM 824  C CD1 . ILE A 1 103 ? 2.585   2.331   8.625   1.00 91.97 103 A 1 
ATOM 825  N N   . SER A 1 104 ? 0.214   5.338   12.523  1.00 98.23 104 A 1 
ATOM 826  C CA  . SER A 1 104 ? -0.031  5.792   13.899  1.00 98.19 104 A 1 
ATOM 827  C C   . SER A 1 104 ? -1.126  4.990   14.607  1.00 98.34 104 A 1 
ATOM 828  O O   . SER A 1 104 ? -0.997  4.703   15.797  1.00 98.14 104 A 1 
ATOM 829  C CB  . SER A 1 104 ? -0.374  7.282   13.930  1.00 97.95 104 A 1 
ATOM 830  O OG  . SER A 1 104 ? -1.446  7.619   13.068  1.00 95.00 104 A 1 
ATOM 831  N N   . ASP A 1 105 ? -2.166  4.588   13.884  1.00 98.07 105 A 1 
ATOM 832  C CA  . ASP A 1 105 ? -3.259  3.777   14.418  1.00 98.15 105 A 1 
ATOM 833  C C   . ASP A 1 105 ? -2.788  2.343   14.712  1.00 98.34 105 A 1 
ATOM 834  O O   . ASP A 1 105 ? -3.123  1.780   15.757  1.00 98.14 105 A 1 
ATOM 835  C CB  . ASP A 1 105 ? -4.447  3.794   13.442  1.00 98.04 105 A 1 
ATOM 836  C CG  . ASP A 1 105 ? -5.159  5.154   13.324  1.00 96.89 105 A 1 
ATOM 837  O OD1 . ASP A 1 105 ? -4.932  6.036   14.185  1.00 94.51 105 A 1 
ATOM 838  O OD2 . ASP A 1 105 ? -5.975  5.300   12.386  1.00 93.88 105 A 1 
ATOM 839  N N   . PHE A 1 106 ? -1.942  1.767   13.848  1.00 98.20 106 A 1 
ATOM 840  C CA  . PHE A 1 106 ? -1.300  0.476   14.103  1.00 98.28 106 A 1 
ATOM 841  C C   . PHE A 1 106 ? -0.375  0.521   15.328  1.00 98.37 106 A 1 
ATOM 842  O O   . PHE A 1 106 ? -0.476  -0.349  16.198  1.00 98.32 106 A 1 
ATOM 843  C CB  . PHE A 1 106 ? -0.532  0.020   12.856  1.00 98.43 106 A 1 
ATOM 844  C CG  . PHE A 1 106 ? 0.253   -1.261  13.079  1.00 98.50 106 A 1 
ATOM 845  C CD1 . PHE A 1 106 ? 1.645   -1.215  13.286  1.00 97.76 106 A 1 
ATOM 846  C CD2 . PHE A 1 106 ? -0.416  -2.499  13.113  1.00 97.96 106 A 1 
ATOM 847  C CE1 . PHE A 1 106 ? 2.366   -2.406  13.504  1.00 97.85 106 A 1 
ATOM 848  C CE2 . PHE A 1 106 ? 0.305   -3.687  13.331  1.00 97.67 106 A 1 
ATOM 849  C CZ  . PHE A 1 106 ? 1.697   -3.641  13.522  1.00 98.26 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? 0.482   1.541   15.434  1.00 98.28 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? 1.357   1.746   16.595  1.00 98.20 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? 0.547   1.871   17.895  1.00 97.99 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? 0.861   1.218   18.889  1.00 97.29 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? 2.232   3.013   16.415  1.00 98.09 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? 3.328   2.873   15.348  1.00 97.54 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? 4.358   4.020   15.352  1.00 97.68 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? 5.503   3.792   14.894  1.00 93.49 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? 4.159   5.122   15.909  1.00 94.59 107 A 1 
ATOM 859  N N   . ALA A 1 108 ? -0.535  2.657   17.883  1.00 97.97 108 A 1 
ATOM 860  C CA  . ALA A 1 108 ? -1.405  2.838   19.042  1.00 97.91 108 A 1 
ATOM 861  C C   . ALA A 1 108 ? -2.132  1.545   19.444  1.00 97.81 108 A 1 
ATOM 862  O O   . ALA A 1 108 ? -2.334  1.293   20.631  1.00 96.98 108 A 1 
ATOM 863  C CB  . ALA A 1 108 ? -2.407  3.956   18.728  1.00 97.93 108 A 1 
ATOM 864  N N   . LYS A 1 109 ? -2.511  0.718   18.469  1.00 97.67 109 A 1 
ATOM 865  C CA  . LYS A 1 109 ? -3.229  -0.543  18.689  1.00 97.41 109 A 1 
ATOM 866  C C   . LYS A 1 109 ? -2.335  -1.654  19.243  1.00 97.30 109 A 1 
ATOM 867  O O   . LYS A 1 109 ? -2.798  -2.459  20.046  1.00 96.25 109 A 1 
ATOM 868  C CB  . LYS A 1 109 ? -3.889  -0.946  17.361  1.00 97.23 109 A 1 
ATOM 869  C CG  . LYS A 1 109 ? -4.786  -2.192  17.465  1.00 95.22 109 A 1 
ATOM 870  C CD  . LYS A 1 109 ? -5.538  -2.390  16.140  1.00 93.11 109 A 1 
ATOM 871  C CE  . LYS A 1 109 ? -6.514  -3.561  16.199  1.00 87.70 109 A 1 
ATOM 872  N NZ  . LYS A 1 109 ? -7.389  -3.583  14.993  1.00 79.06 109 A 1 
ATOM 873  N N   . THR A 1 110 ? -1.081  -1.716  18.800  1.00 97.49 110 A 1 
ATOM 874  C CA  . THR A 1 110 ? -0.193  -2.872  19.031  1.00 97.06 110 A 1 
ATOM 875  C C   . THR A 1 110 ? 0.982   -2.589  19.967  1.00 96.61 110 A 1 
ATOM 876  O O   . THR A 1 110 ? 1.560   -3.522  20.528  1.00 95.72 110 A 1 
ATOM 877  C CB  . THR A 1 110 ? 0.362   -3.398  17.703  1.00 97.38 110 A 1 
ATOM 878  O OG1 . THR A 1 110 ? 1.158   -2.399  17.106  1.00 96.54 110 A 1 
ATOM 879  C CG2 . THR A 1 110 ? -0.730  -3.805  16.715  1.00 95.58 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? 1.366   -1.322  20.134  1.00 97.20 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 2.602   -0.912  20.803  1.00 96.60 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 3.879   -1.170  19.984  1.00 96.94 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? 4.975   -0.923  20.486  1.00 95.35 111 A 1 
ATOM 884  N N   . ILE A 1 112 ? 3.767   -1.658  18.747  1.00 96.92 112 A 1 
ATOM 885  C CA  . ILE A 1 112 ? 4.893   -1.883  17.829  1.00 97.52 112 A 1 
ATOM 886  C C   . ILE A 1 112 ? 5.292   -0.545  17.216  1.00 97.79 112 A 1 
ATOM 887  O O   . ILE A 1 112 ? 4.453   0.129   16.619  1.00 97.39 112 A 1 
ATOM 888  C CB  . ILE A 1 112 ? 4.518   -2.904  16.729  1.00 97.66 112 A 1 
ATOM 889  C CG1 . ILE A 1 112 ? 4.180   -4.274  17.357  1.00 97.09 112 A 1 
ATOM 890  C CG2 . ILE A 1 112 ? 5.665   -3.062  15.712  1.00 96.93 112 A 1 
ATOM 891  C CD1 . ILE A 1 112 ? 3.480   -5.231  16.387  1.00 95.50 112 A 1 
ATOM 892  N N   . LYS A 1 113 ? 6.569   -0.167  17.323  1.00 98.11 113 A 1 
ATOM 893  C CA  . LYS A 1 113 ? 7.085   1.031   16.654  1.00 98.06 113 A 1 
ATOM 894  C C   . LYS A 1 113 ? 7.363   0.723   15.187  1.00 98.23 113 A 1 
ATOM 895  O O   . LYS A 1 113 ? 8.130   -0.192  14.896  1.00 97.86 113 A 1 
ATOM 896  C CB  . LYS A 1 113 ? 8.338   1.535   17.393  1.00 97.71 113 A 1 
ATOM 897  C CG  . LYS A 1 113 ? 8.909   2.847   16.809  1.00 90.97 113 A 1 
ATOM 898  C CD  . LYS A 1 113 ? 7.941   4.017   17.047  1.00 84.39 113 A 1 
ATOM 899  C CE  . LYS A 1 113 ? 8.226   5.201   16.121  1.00 76.57 113 A 1 
ATOM 900  N NZ  . LYS A 1 113 ? 6.952   5.921   15.854  1.00 65.40 113 A 1 
ATOM 901  N N   . VAL A 1 114 ? 6.828   1.511   14.273  1.00 97.99 114 A 1 
ATOM 902  C CA  . VAL A 1 114 ? 7.076   1.346   12.833  1.00 98.08 114 A 1 
ATOM 903  C C   . VAL A 1 114 ? 8.154   2.320   12.349  1.00 97.98 114 A 1 
ATOM 904  O O   . VAL A 1 114 ? 8.088   3.525   12.581  1.00 97.46 114 A 1 
ATOM 905  C CB  . VAL A 1 114 ? 5.779   1.454   12.016  1.00 97.97 114 A 1 
ATOM 906  C CG1 . VAL A 1 114 ? 6.039   1.225   10.522  1.00 96.85 114 A 1 
ATOM 907  C CG2 . VAL A 1 114 ? 4.751   0.408   12.473  1.00 96.58 114 A 1 
ATOM 908  N N   . VAL A 1 115 ? 9.149   1.780   11.644  1.00 98.00 115 A 1 
ATOM 909  C CA  . VAL A 1 115 ? 10.067  2.550   10.801  1.00 97.84 115 A 1 
ATOM 910  C C   . VAL A 1 115 ? 9.596   2.372   9.366   1.00 97.91 115 A 1 
ATOM 911  O O   . VAL A 1 115 ? 9.716   1.286   8.805   1.00 97.44 115 A 1 
ATOM 912  C CB  . VAL A 1 115 ? 11.528  2.102   10.984  1.00 97.37 115 A 1 
ATOM 913  C CG1 . VAL A 1 115 ? 12.472  2.937   10.108  1.00 95.70 115 A 1 
ATOM 914  C CG2 . VAL A 1 115 ? 11.979  2.258   12.446  1.00 95.75 115 A 1 
ATOM 915  N N   . TYR A 1 116 ? 9.026   3.431   8.800   1.00 97.36 116 A 1 
ATOM 916  C CA  . TYR A 1 116 ? 8.453   3.424   7.456   1.00 96.87 116 A 1 
ATOM 917  C C   . TYR A 1 116 ? 9.353   4.215   6.508   1.00 96.54 116 A 1 
ATOM 918  O O   . TYR A 1 116 ? 9.528   5.420   6.686   1.00 95.20 116 A 1 
ATOM 919  C CB  . TYR A 1 116 ? 7.032   3.992   7.523   1.00 96.37 116 A 1 
ATOM 920  C CG  . TYR A 1 116 ? 6.201   3.700   6.290   1.00 96.31 116 A 1 
ATOM 921  C CD1 . TYR A 1 116 ? 6.214   4.582   5.193   1.00 94.21 116 A 1 
ATOM 922  C CD2 . TYR A 1 116 ? 5.398   2.547   6.258   1.00 94.47 116 A 1 
ATOM 923  C CE1 . TYR A 1 116 ? 5.405   4.323   4.075   1.00 93.01 116 A 1 
ATOM 924  C CE2 . TYR A 1 116 ? 4.586   2.285   5.139   1.00 93.02 116 A 1 
ATOM 925  C CZ  . TYR A 1 116 ? 4.578   3.179   4.051   1.00 94.32 116 A 1 
ATOM 926  O OH  . TYR A 1 116 ? 3.764   2.953   2.989   1.00 92.82 116 A 1 
ATOM 927  N N   . ASP A 1 117 ? 9.928   3.525   5.531   1.00 96.83 117 A 1 
ATOM 928  C CA  . ASP A 1 117 ? 10.774  4.109   4.485   1.00 96.32 117 A 1 
ATOM 929  C C   . ASP A 1 117 ? 10.106  3.929   3.114   1.00 96.23 117 A 1 
ATOM 930  O O   . ASP A 1 117 ? 9.238   3.061   2.946   1.00 95.18 117 A 1 
ATOM 931  C CB  . ASP A 1 117 ? 12.178  3.488   4.559   1.00 95.34 117 A 1 
ATOM 932  C CG  . ASP A 1 117 ? 13.277  4.304   3.862   1.00 87.05 117 A 1 
ATOM 933  O OD1 . ASP A 1 117 ? 12.972  5.412   3.369   1.00 83.02 117 A 1 
ATOM 934  O OD2 . ASP A 1 117 ? 14.439  3.826   3.872   1.00 81.89 117 A 1 
ATOM 935  N N   . VAL A 1 118 ? 10.477  4.757   2.139   1.00 93.58 118 A 1 
ATOM 936  C CA  . VAL A 1 118 ? 9.800   4.812   0.840   1.00 92.74 118 A 1 
ATOM 937  C C   . VAL A 1 118 ? 10.766  4.714   -0.335  1.00 91.60 118 A 1 
ATOM 938  O O   . VAL A 1 118 ? 11.912  5.161   -0.261  1.00 90.21 118 A 1 
ATOM 939  C CB  . VAL A 1 118 ? 8.878   6.041   0.698   1.00 91.79 118 A 1 
ATOM 940  C CG1 . VAL A 1 118 ? 7.741   6.010   1.728   1.00 88.57 118 A 1 
ATOM 941  C CG2 . VAL A 1 118 ? 9.619   7.374   0.825   1.00 87.43 118 A 1 
ATOM 942  N N   . PHE A 1 119 ? 10.279  4.149   -1.446  1.00 90.07 119 A 1 
ATOM 943  C CA  . PHE A 1 119 ? 10.973  4.083   -2.730  1.00 88.48 119 A 1 
ATOM 944  C C   . PHE A 1 119 ? 10.069  4.528   -3.886  1.00 85.48 119 A 1 
ATOM 945  O O   . PHE A 1 119 ? 8.859   4.682   -3.727  1.00 81.28 119 A 1 
ATOM 946  C CB  . PHE A 1 119 ? 11.540  2.674   -2.949  1.00 89.27 119 A 1 
ATOM 947  C CG  . PHE A 1 119 ? 10.507  1.567   -3.069  1.00 91.00 119 A 1 
ATOM 948  C CD1 . PHE A 1 119 ? 10.146  0.817   -1.934  1.00 88.09 119 A 1 
ATOM 949  C CD2 . PHE A 1 119 ? 9.933   1.261   -4.313  1.00 88.85 119 A 1 
ATOM 950  C CE1 . PHE A 1 119 ? 9.219   -0.229  -2.044  1.00 87.59 119 A 1 
ATOM 951  C CE2 . PHE A 1 119 ? 9.002   0.215   -4.422  1.00 87.88 119 A 1 
ATOM 952  C CZ  . PHE A 1 119 ? 8.644   -0.533  -3.286  1.00 90.14 119 A 1 
ATOM 953  N N   . ASP A 1 120 ? 10.669  4.738   -5.053  1.00 82.53 120 A 1 
ATOM 954  C CA  . ASP A 1 120 ? 10.002  5.239   -6.260  1.00 79.35 120 A 1 
ATOM 955  C C   . ASP A 1 120 ? 10.216  4.359   -7.504  1.00 79.08 120 A 1 
ATOM 956  O O   . ASP A 1 120 ? 9.718   4.683   -8.583  1.00 75.18 120 A 1 
ATOM 957  C CB  . ASP A 1 120 ? 10.436  6.696   -6.500  1.00 74.31 120 A 1 
ATOM 958  C CG  . ASP A 1 120 ? 11.935  6.873   -6.799  1.00 65.56 120 A 1 
ATOM 959  O OD1 . ASP A 1 120 ? 12.694  5.880   -6.709  1.00 59.90 120 A 1 
ATOM 960  O OD2 . ASP A 1 120 ? 12.320  8.025   -7.099  1.00 58.71 120 A 1 
ATOM 961  N N   . SER A 1 121 ? 10.924  3.221   -7.362  1.00 79.50 121 A 1 
ATOM 962  C CA  . SER A 1 121 ? 11.067  2.229   -8.430  1.00 79.95 121 A 1 
ATOM 963  C C   . SER A 1 121 ? 11.324  0.813   -7.900  1.00 82.57 121 A 1 
ATOM 964  O O   . SER A 1 121 ? 11.988  0.617   -6.880  1.00 82.68 121 A 1 
ATOM 965  C CB  . SER A 1 121 ? 12.171  2.643   -9.415  1.00 75.68 121 A 1 
ATOM 966  O OG  . SER A 1 121 ? 13.459  2.504   -8.854  1.00 69.73 121 A 1 
ATOM 967  N N   . ASN A 1 122 ? 10.824  -0.194  -8.633  1.00 82.12 122 A 1 
ATOM 968  C CA  . ASN A 1 122 ? 11.096  -1.599  -8.324  1.00 83.86 122 A 1 
ATOM 969  C C   . ASN A 1 122 ? 12.589  -1.945  -8.427  1.00 85.07 122 A 1 
ATOM 970  O O   . ASN A 1 122 ? 13.076  -2.782  -7.674  1.00 84.51 122 A 1 
ATOM 971  C CB  . ASN A 1 122 ? 10.277  -2.484  -9.272  1.00 83.24 122 A 1 
ATOM 972  C CG  . ASN A 1 122 ? 8.865   -2.728  -8.781  1.00 82.09 122 A 1 
ATOM 973  O OD1 . ASN A 1 122 ? 8.642   -3.401  -7.787  1.00 78.99 122 A 1 
ATOM 974  N ND2 . ASN A 1 122 ? 7.871   -2.225  -9.474  1.00 77.75 122 A 1 
ATOM 975  N N   . GLU A 1 123 ? 13.336  -1.280  -9.306  1.00 81.61 123 A 1 
ATOM 976  C CA  . GLU A 1 123 ? 14.777  -1.483  -9.480  1.00 81.66 123 A 1 
ATOM 977  C C   . GLU A 1 123 ? 15.574  -1.068  -8.237  1.00 84.79 123 A 1 
ATOM 978  O O   . GLU A 1 123 ? 16.567  -1.711  -7.889  1.00 84.67 123 A 1 
ATOM 979  C CB  . GLU A 1 123 ? 15.293  -0.687  -10.689 1.00 77.58 123 A 1 
ATOM 980  C CG  . GLU A 1 123 ? 14.732  -1.137  -12.051 1.00 71.81 123 A 1 
ATOM 981  C CD  . GLU A 1 123 ? 13.317  -0.637  -12.388 1.00 66.36 123 A 1 
ATOM 982  O OE1 . GLU A 1 123 ? 12.857  -1.006  -13.489 1.00 61.62 123 A 1 
ATOM 983  O OE2 . GLU A 1 123 ? 12.717  0.104   -11.577 1.00 60.77 123 A 1 
ATOM 984  N N   . LEU A 1 124 ? 15.141  -0.014  -7.536  1.00 84.22 124 A 1 
ATOM 985  C CA  . LEU A 1 124 ? 15.740  0.379   -6.258  1.00 87.00 124 A 1 
ATOM 986  C C   . LEU A 1 124 ? 15.484  -0.674  -5.180  1.00 89.15 124 A 1 
ATOM 987  O O   . LEU A 1 124 ? 16.418  -1.066  -4.471  1.00 89.05 124 A 1 
ATOM 988  C CB  . LEU A 1 124 ? 15.203  1.750   -5.806  1.00 85.86 124 A 1 
ATOM 989  C CG  . LEU A 1 124 ? 15.764  2.952   -6.581  1.00 77.98 124 A 1 
ATOM 990  C CD1 . LEU A 1 124 ? 15.083  4.230   -6.093  1.00 72.12 124 A 1 
ATOM 991  C CD2 . LEU A 1 124 ? 17.271  3.121   -6.374  1.00 72.25 124 A 1 
ATOM 992  N N   . LEU A 1 125 ? 14.245  -1.168  -5.091  1.00 89.36 125 A 1 
ATOM 993  C CA  . LEU A 1 125 ? 13.895  -2.262  -4.184  1.00 91.48 125 A 1 
ATOM 994  C C   . LEU A 1 125 ? 14.697  -3.529  -4.510  1.00 92.08 125 A 1 
ATOM 995  O O   . LEU A 1 125 ? 15.314  -4.106  -3.613  1.00 92.71 125 A 1 
ATOM 996  C CB  . LEU A 1 125 ? 12.372  -2.501  -4.237  1.00 92.99 125 A 1 
ATOM 997  C CG  . LEU A 1 125 ? 11.913  -3.734  -3.440  1.00 92.55 125 A 1 
ATOM 998  C CD1 . LEU A 1 125 ? 12.248  -3.630  -1.953  1.00 88.68 125 A 1 
ATOM 999  C CD2 . LEU A 1 125 ? 10.409  -3.930  -3.582  1.00 90.00 125 A 1 
ATOM 1000 N N   . GLU A 1 126 ? 14.752  -3.935  -5.779  1.00 90.79 126 A 1 
ATOM 1001 C CA  . GLU A 1 126 ? 15.505  -5.110  -6.230  1.00 90.37 126 A 1 
ATOM 1002 C C   . GLU A 1 126 ? 16.994  -4.993  -5.876  1.00 90.53 126 A 1 
ATOM 1003 O O   . GLU A 1 126 ? 17.568  -5.906  -5.284  1.00 90.32 126 A 1 
ATOM 1004 C CB  . GLU A 1 126 ? 15.305  -5.311  -7.740  1.00 88.96 126 A 1 
ATOM 1005 C CG  . GLU A 1 126 ? 15.979  -6.599  -8.226  1.00 87.21 126 A 1 
ATOM 1006 C CD  . GLU A 1 126 ? 15.594  -6.934  -9.667  1.00 84.28 126 A 1 
ATOM 1007 O OE1 . GLU A 1 126 ? 16.365  -6.567  -10.579 1.00 75.90 126 A 1 
ATOM 1008 O OE2 . GLU A 1 126 ? 14.523  -7.569  -9.843  1.00 76.52 126 A 1 
ATOM 1009 N N   . SER A 1 127 ? 17.605  -3.839  -6.146  1.00 91.50 127 A 1 
ATOM 1010 C CA  . SER A 1 127 ? 19.007  -3.585  -5.794  1.00 91.41 127 A 1 
ATOM 1011 C C   . SER A 1 127 ? 19.259  -3.736  -4.291  1.00 92.49 127 A 1 
ATOM 1012 O O   . SER A 1 127 ? 20.274  -4.302  -3.878  1.00 91.87 127 A 1 
ATOM 1013 C CB  . SER A 1 127 ? 19.419  -2.172  -6.226  1.00 90.62 127 A 1 
ATOM 1014 O OG  . SER A 1 127 ? 19.344  -2.021  -7.627  1.00 79.55 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? 18.326  -3.264  -3.460  1.00 93.48 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? 18.396  -3.382  -1.998  1.00 94.03 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? 18.271  -4.840  -1.541  1.00 94.86 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? 19.066  -5.275  -0.710  1.00 93.67 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? 17.305  -2.483  -1.392  1.00 92.95 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? 17.345  -2.389  0.135   1.00 85.54 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? 18.512  -1.542  0.654   1.00 83.36 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? 18.350  -1.439  2.171   1.00 77.43 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? 19.279  -0.473  2.794   1.00 69.02 128 A 1 
ATOM 1024 N N   . LEU A 1 129 ? 17.325  -5.593  -2.110  1.00 93.93 129 A 1 
ATOM 1025 C CA  . LEU A 1 129 ? 17.112  -7.013  -1.811  1.00 93.88 129 A 1 
ATOM 1026 C C   . LEU A 1 129 ? 18.315  -7.871  -2.221  1.00 93.99 129 A 1 
ATOM 1027 O O   . LEU A 1 129 ? 18.766  -8.724  -1.452  1.00 93.17 129 A 1 
ATOM 1028 C CB  . LEU A 1 129 ? 15.840  -7.488  -2.538  1.00 94.58 129 A 1 
ATOM 1029 C CG  . LEU A 1 129 ? 14.523  -6.943  -1.962  1.00 94.04 129 A 1 
ATOM 1030 C CD1 . LEU A 1 129 ? 13.392  -7.213  -2.949  1.00 91.58 129 A 1 
ATOM 1031 C CD2 . LEU A 1 129 ? 14.168  -7.616  -0.635  1.00 92.11 129 A 1 
ATOM 1032 N N   . MET A 1 130 ? 18.886  -7.613  -3.403  1.00 93.75 130 A 1 
ATOM 1033 C CA  . MET A 1 130 ? 20.062  -8.332  -3.904  1.00 92.55 130 A 1 
ATOM 1034 C C   . MET A 1 130 ? 21.330  -8.050  -3.091  1.00 92.53 130 A 1 
ATOM 1035 O O   . MET A 1 130 ? 22.198  -8.917  -2.992  1.00 90.62 130 A 1 
ATOM 1036 C CB  . MET A 1 130 ? 20.316  -7.953  -5.366  1.00 91.66 130 A 1 
ATOM 1037 C CG  . MET A 1 130 ? 19.276  -8.525  -6.330  1.00 86.89 130 A 1 
ATOM 1038 S SD  . MET A 1 130 ? 19.625  -8.154  -8.073  1.00 77.42 130 A 1 
ATOM 1039 C CE  . MET A 1 130 ? 21.063  -9.215  -8.353  1.00 65.98 130 A 1 
ATOM 1040 N N   . ALA A 1 131 ? 21.455  -6.857  -2.506  1.00 93.61 131 A 1 
ATOM 1041 C CA  . ALA A 1 131 ? 22.582  -6.526  -1.632  1.00 92.94 131 A 1 
ATOM 1042 C C   . ALA A 1 131 ? 22.553  -7.308  -0.302  1.00 92.50 131 A 1 
ATOM 1043 O O   . ALA A 1 131 ? 23.601  -7.485  0.322   1.00 88.98 131 A 1 
ATOM 1044 C CB  . ALA A 1 131 ? 22.596  -5.008  -1.409  1.00 92.51 131 A 1 
ATOM 1045 N N   . GLY A 1 132 ? 21.372  -7.794  0.124   1.00 90.88 132 A 1 
ATOM 1046 C CA  . GLY A 1 132 ? 21.168  -8.455  1.413   1.00 90.32 132 A 1 
ATOM 1047 C C   . GLY A 1 132 ? 21.310  -7.497  2.599   1.00 90.93 132 A 1 
ATOM 1048 O O   . GLY A 1 132 ? 21.752  -6.357  2.455   1.00 87.25 132 A 1 
ATOM 1049 N N   . ASN A 1 133 ? 20.968  -7.981  3.803   1.00 91.81 133 A 1 
ATOM 1050 C CA  . ASN A 1 133 ? 20.887  -7.153  5.013   1.00 92.10 133 A 1 
ATOM 1051 C C   . ASN A 1 133 ? 20.061  -5.879  4.770   1.00 92.96 133 A 1 
ATOM 1052 O O   . ASN A 1 133 ? 20.513  -4.765  5.045   1.00 89.28 133 A 1 
ATOM 1053 C CB  . ASN A 1 133 ? 22.287  -6.863  5.587   1.00 90.19 133 A 1 
ATOM 1054 C CG  . ASN A 1 133 ? 23.048  -8.109  5.961   1.00 82.54 133 A 1 
ATOM 1055 O OD1 . ASN A 1 133 ? 22.659  -8.896  6.804   1.00 74.85 133 A 1 
ATOM 1056 N ND2 . ASN A 1 133 ? 24.196  -8.326  5.362   1.00 72.59 133 A 1 
ATOM 1057 N N   . THR A 1 134 ? 18.868  -6.073  4.215   1.00 92.45 134 A 1 
ATOM 1058 C CA  . THR A 1 134 ? 17.985  -4.971  3.801   1.00 91.75 134 A 1 
ATOM 1059 C C   . THR A 1 134 ? 17.641  -4.051  4.967   1.00 92.31 134 A 1 
ATOM 1060 O O   . THR A 1 134 ? 17.565  -2.832  4.797   1.00 89.79 134 A 1 
ATOM 1061 C CB  . THR A 1 134 ? 16.687  -5.520  3.194   1.00 91.37 134 A 1 
ATOM 1062 O OG1 . THR A 1 134 ? 16.007  -6.303  4.156   1.00 88.05 134 A 1 
ATOM 1063 C CG2 . THR A 1 134 ? 16.934  -6.374  1.952   1.00 86.78 134 A 1 
ATOM 1064 N N   . GLY A 1 135 ? 17.512  -4.630  6.162   1.00 94.19 135 A 1 
ATOM 1065 C CA  . GLY A 1 135 ? 17.021  -3.967  7.362   1.00 94.67 135 A 1 
ATOM 1066 C C   . GLY A 1 135 ? 15.497  -3.842  7.411   1.00 96.14 135 A 1 
ATOM 1067 O O   . GLY A 1 135 ? 14.997  -3.229  8.351   1.00 94.46 135 A 1 
ATOM 1068 N N   . PHE A 1 136 ? 14.777  -4.411  6.435   1.00 96.87 136 A 1 
ATOM 1069 C CA  . PHE A 1 136 ? 13.318  -4.377  6.357   1.00 97.36 136 A 1 
ATOM 1070 C C   . PHE A 1 136 ? 12.692  -5.730  6.698   1.00 97.73 136 A 1 
ATOM 1071 O O   . PHE A 1 136 ? 13.254  -6.787  6.411   1.00 97.41 136 A 1 
ATOM 1072 C CB  . PHE A 1 136 ? 12.887  -3.884  4.972   1.00 97.05 136 A 1 
ATOM 1073 C CG  . PHE A 1 136 ? 13.360  -2.479  4.655   1.00 96.38 136 A 1 
ATOM 1074 C CD1 . PHE A 1 136 ? 12.886  -1.391  5.413   1.00 93.65 136 A 1 
ATOM 1075 C CD2 . PHE A 1 136 ? 14.293  -2.255  3.626   1.00 93.74 136 A 1 
ATOM 1076 C CE1 . PHE A 1 136 ? 13.348  -0.086  5.151   1.00 92.00 136 A 1 
ATOM 1077 C CE2 . PHE A 1 136 ? 14.751  -0.947  3.363   1.00 91.61 136 A 1 
ATOM 1078 C CZ  . PHE A 1 136 ? 14.282  0.135   4.127   1.00 92.03 136 A 1 
ATOM 1079 N N   . ASP A 1 137 ? 11.504  -5.671  7.293   1.00 97.97 137 A 1 
ATOM 1080 C CA  . ASP A 1 137 ? 10.698  -6.842  7.662   1.00 98.11 137 A 1 
ATOM 1081 C C   . ASP A 1 137 ? 9.538   -7.059  6.683   1.00 98.27 137 A 1 
ATOM 1082 O O   . ASP A 1 137 ? 9.090   -8.189  6.486   1.00 97.91 137 A 1 
ATOM 1083 C CB  . ASP A 1 137 ? 10.177  -6.649  9.087   1.00 98.00 137 A 1 
ATOM 1084 C CG  . ASP A 1 137 ? 11.289  -6.370  10.095  1.00 97.76 137 A 1 
ATOM 1085 O OD1 . ASP A 1 137 ? 12.203  -7.213  10.240  1.00 95.84 137 A 1 
ATOM 1086 O OD2 . ASP A 1 137 ? 11.230  -5.314  10.759  1.00 96.18 137 A 1 
ATOM 1087 N N   . LEU A 1 138 ? 9.079   -5.976  6.043   1.00 98.12 138 A 1 
ATOM 1088 C CA  . LEU A 1 138 ? 8.099   -5.987  4.961   1.00 98.14 138 A 1 
ATOM 1089 C C   . LEU A 1 138 ? 8.550   -5.054  3.834   1.00 98.02 138 A 1 
ATOM 1090 O O   . LEU A 1 138 ? 9.001   -3.934  4.079   1.00 97.36 138 A 1 
ATOM 1091 C CB  . LEU A 1 138 ? 6.718   -5.554  5.485   1.00 97.95 138 A 1 
ATOM 1092 C CG  . LEU A 1 138 ? 6.008   -6.590  6.370   1.00 97.19 138 A 1 
ATOM 1093 C CD1 . LEU A 1 138 ? 4.748   -5.967  6.971   1.00 95.28 138 A 1 
ATOM 1094 C CD2 . LEU A 1 138 ? 5.588   -7.831  5.579   1.00 95.82 138 A 1 
ATOM 1095 N N   . VAL A 1 139 ? 8.370   -5.506  2.598   1.00 98.03 139 A 1 
ATOM 1096 C CA  . VAL A 1 139 ? 8.609   -4.719  1.378   1.00 97.95 139 A 1 
ATOM 1097 C C   . VAL A 1 139 ? 7.422   -4.866  0.429   1.00 97.91 139 A 1 
ATOM 1098 O O   . VAL A 1 139 ? 6.674   -5.841  0.538   1.00 97.79 139 A 1 
ATOM 1099 C CB  . VAL A 1 139 ? 9.929   -5.107  0.697   1.00 97.79 139 A 1 
ATOM 1100 C CG1 . VAL A 1 139 ? 11.130  -4.919  1.631   1.00 96.47 139 A 1 
ATOM 1101 C CG2 . VAL A 1 139 ? 9.935   -6.552  0.181   1.00 95.76 139 A 1 
ATOM 1102 N N   . VAL A 1 140 ? 7.251   -3.932  -0.513  1.00 97.36 140 A 1 
ATOM 1103 C CA  . VAL A 1 140 ? 6.084   -3.898  -1.422  1.00 96.97 140 A 1 
ATOM 1104 C C   . VAL A 1 140 ? 6.506   -3.906  -2.902  1.00 95.91 140 A 1 
ATOM 1105 O O   . VAL A 1 140 ? 6.407   -2.880  -3.574  1.00 94.54 140 A 1 
ATOM 1106 C CB  . VAL A 1 140 ? 5.131   -2.735  -1.065  1.00 96.73 140 A 1 
ATOM 1107 C CG1 . VAL A 1 140 ? 3.791   -2.857  -1.800  1.00 94.30 140 A 1 
ATOM 1108 C CG2 . VAL A 1 140 ? 4.817   -2.727  0.437   1.00 94.16 140 A 1 
ATOM 1109 N N   . PRO A 1 141 ? 7.018   -5.036  -3.444  1.00 96.58 141 A 1 
ATOM 1110 C CA  . PRO A 1 141 ? 7.254   -5.163  -4.878  1.00 95.94 141 A 1 
ATOM 1111 C C   . PRO A 1 141 ? 5.946   -5.203  -5.677  1.00 95.01 141 A 1 
ATOM 1112 O O   . PRO A 1 141 ? 4.919   -5.699  -5.207  1.00 94.28 141 A 1 
ATOM 1113 C CB  . PRO A 1 141 ? 8.024   -6.471  -5.054  1.00 96.08 141 A 1 
ATOM 1114 C CG  . PRO A 1 141 ? 7.520   -7.314  -3.886  1.00 95.36 141 A 1 
ATOM 1115 C CD  . PRO A 1 141 ? 7.341   -6.278  -2.777  1.00 96.44 141 A 1 
ATOM 1116 N N   . THR A 1 142 ? 6.028   -4.793  -6.949  1.00 93.22 142 A 1 
ATOM 1117 C CA  . THR A 1 142 ? 5.033   -5.173  -7.962  1.00 92.15 142 A 1 
ATOM 1118 C C   . THR A 1 142 ? 5.214   -6.652  -8.343  1.00 92.12 142 A 1 
ATOM 1119 O O   . THR A 1 142 ? 6.342   -7.149  -8.402  1.00 91.65 142 A 1 
ATOM 1120 C CB  . THR A 1 142 ? 5.134   -4.254  -9.189  1.00 90.88 142 A 1 
ATOM 1121 O OG1 . THR A 1 142 ? 5.119   -2.902  -8.792  1.00 87.66 142 A 1 
ATOM 1122 C CG2 . THR A 1 142 ? 3.981   -4.434  -10.164 1.00 86.56 142 A 1 
ATOM 1123 N N   . SER A 1 143 ? 4.124   -7.383  -8.590  1.00 91.86 143 A 1 
ATOM 1124 C CA  . SER A 1 143 ? 4.108   -8.851  -8.680  1.00 90.97 143 A 1 
ATOM 1125 C C   . SER A 1 143 ? 5.041   -9.435  -9.753  1.00 90.40 143 A 1 
ATOM 1126 O O   . SER A 1 143 ? 5.711   -10.441 -9.514  1.00 89.71 143 A 1 
ATOM 1127 C CB  . SER A 1 143 ? 2.676   -9.351  -8.904  1.00 89.91 143 A 1 
ATOM 1128 O OG  . SER A 1 143 ? 2.197   -9.024  -10.198 1.00 85.72 143 A 1 
ATOM 1129 N N   . ASN A 1 144 ? 5.173   -8.778  -10.911 1.00 89.44 144 A 1 
ATOM 1130 C CA  . ASN A 1 144 ? 6.094   -9.211  -11.969 1.00 87.56 144 A 1 
ATOM 1131 C C   . ASN A 1 144 ? 7.582   -9.060  -11.581 1.00 88.40 144 A 1 
ATOM 1132 O O   . ASN A 1 144 ? 8.425   -9.806  -12.086 1.00 87.53 144 A 1 
ATOM 1133 C CB  . ASN A 1 144 ? 5.773   -8.454  -13.273 1.00 84.86 144 A 1 
ATOM 1134 C CG  . ASN A 1 144 ? 6.041   -6.965  -13.177 1.00 80.04 144 A 1 
ATOM 1135 O OD1 . ASN A 1 144 ? 5.520   -6.274  -12.324 1.00 73.70 144 A 1 
ATOM 1136 N ND2 . ASN A 1 144 ? 6.868   -6.415  -14.028 1.00 73.53 144 A 1 
ATOM 1137 N N   . PHE A 1 145 ? 7.918   -8.127  -10.681 1.00 88.99 145 A 1 
ATOM 1138 C CA  . PHE A 1 145 ? 9.251   -8.033  -10.080 1.00 89.49 145 A 1 
ATOM 1139 C C   . PHE A 1 145 ? 9.425   -9.078  -8.982  1.00 91.28 145 A 1 
ATOM 1140 O O   . PHE A 1 145 ? 10.449  -9.766  -8.970  1.00 91.07 145 A 1 
ATOM 1141 C CB  . PHE A 1 145 ? 9.518   -6.620  -9.548  1.00 87.56 145 A 1 
ATOM 1142 C CG  . PHE A 1 145 ? 9.938   -5.640  -10.619 1.00 83.32 145 A 1 
ATOM 1143 C CD1 . PHE A 1 145 ? 11.305  -5.337  -10.790 1.00 79.08 145 A 1 
ATOM 1144 C CD2 . PHE A 1 145 ? 8.980   -5.034  -11.445 1.00 78.82 145 A 1 
ATOM 1145 C CE1 . PHE A 1 145 ? 11.706  -4.422  -11.779 1.00 75.71 145 A 1 
ATOM 1146 C CE2 . PHE A 1 145 ? 9.381   -4.121  -12.436 1.00 75.07 145 A 1 
ATOM 1147 C CZ  . PHE A 1 145 ? 10.741  -3.811  -12.600 1.00 74.84 145 A 1 
ATOM 1148 N N   . LEU A 1 146 ? 8.405   -9.274  -8.137  1.00 92.71 146 A 1 
ATOM 1149 C CA  . LEU A 1 146 ? 8.389   -10.351 -7.146  1.00 94.03 146 A 1 
ATOM 1150 C C   . LEU A 1 146 ? 8.727   -11.701 -7.785  1.00 94.34 146 A 1 
ATOM 1151 O O   . LEU A 1 146 ? 9.569   -12.422 -7.255  1.00 94.14 146 A 1 
ATOM 1152 C CB  . LEU A 1 146 ? 7.008   -10.409 -6.472  1.00 94.64 146 A 1 
ATOM 1153 C CG  . LEU A 1 146 ? 6.904   -11.510 -5.397  1.00 93.85 146 A 1 
ATOM 1154 C CD1 . LEU A 1 146 ? 7.317   -10.996 -4.026  1.00 90.28 146 A 1 
ATOM 1155 C CD2 . LEU A 1 146 ? 5.481   -12.037 -5.303  1.00 90.72 146 A 1 
ATOM 1156 N N   . ALA A 1 147 ? 8.148   -12.030 -8.950  1.00 93.30 147 A 1 
ATOM 1157 C CA  . ALA A 1 147 ? 8.404   -13.288 -9.655  1.00 92.22 147 A 1 
ATOM 1158 C C   . ALA A 1 147 ? 9.906   -13.524 -9.912  1.00 92.12 147 A 1 
ATOM 1159 O O   . ALA A 1 147 ? 10.442  -14.589 -9.599  1.00 91.52 147 A 1 
ATOM 1160 C CB  . ALA A 1 147 ? 7.606   -13.270 -10.963 1.00 91.27 147 A 1 
ATOM 1161 N N   . LYS A 1 148 ? 10.625  -12.497 -10.406 1.00 91.27 148 A 1 
ATOM 1162 C CA  . LYS A 1 148 ? 12.087  -12.553 -10.614 1.00 90.25 148 A 1 
ATOM 1163 C C   . LYS A 1 148 ? 12.840  -12.686 -9.285  1.00 91.73 148 A 1 
ATOM 1164 O O   . LYS A 1 148 ? 13.814  -13.434 -9.172  1.00 91.34 148 A 1 
ATOM 1165 C CB  . LYS A 1 148 ? 12.571  -11.296 -11.364 1.00 88.01 148 A 1 
ATOM 1166 C CG  . LYS A 1 148 ? 11.948  -11.140 -12.760 1.00 80.75 148 A 1 
ATOM 1167 C CD  . LYS A 1 148 ? 12.456  -9.874  -13.474 1.00 77.34 148 A 1 
ATOM 1168 C CE  . LYS A 1 148 ? 11.764  -9.753  -14.839 1.00 68.51 148 A 1 
ATOM 1169 N NZ  . LYS A 1 148 ? 12.235  -8.597  -15.645 1.00 62.45 148 A 1 
ATOM 1170 N N   . GLN A 1 149 ? 12.373  -11.976 -8.271  1.00 92.89 149 A 1 
ATOM 1171 C CA  . GLN A 1 149 ? 12.996  -11.941 -6.945  1.00 93.47 149 A 1 
ATOM 1172 C C   . GLN A 1 149 ? 12.816  -13.263 -6.173  1.00 94.19 149 A 1 
ATOM 1173 O O   . GLN A 1 149 ? 13.701  -13.661 -5.411  1.00 94.04 149 A 1 
ATOM 1174 C CB  . GLN A 1 149 ? 12.410  -10.742 -6.189  1.00 93.34 149 A 1 
ATOM 1175 C CG  . GLN A 1 149 ? 12.828  -9.391  -6.810  1.00 91.59 149 A 1 
ATOM 1176 C CD  . GLN A 1 149 ? 11.945  -8.225  -6.391  1.00 90.97 149 A 1 
ATOM 1177 O OE1 . GLN A 1 149 ? 10.968  -8.346  -5.670  1.00 86.91 149 A 1 
ATOM 1178 N NE2 . GLN A 1 149 ? 12.244  -7.030  -6.849  1.00 84.68 149 A 1 
ATOM 1179 N N   . ILE A 1 150 ? 11.709  -13.992 -6.410  1.00 94.31 150 A 1 
ATOM 1180 C CA  . ILE A 1 150 ? 11.488  -15.360 -5.905  1.00 94.56 150 A 1 
ATOM 1181 C C   . ILE A 1 150 ? 12.562  -16.310 -6.452  1.00 94.23 150 A 1 
ATOM 1182 O O   . ILE A 1 150 ? 13.150  -17.075 -5.679  1.00 93.22 150 A 1 
ATOM 1183 C CB  . ILE A 1 150 ? 10.058  -15.851 -6.253  1.00 95.09 150 A 1 
ATOM 1184 C CG1 . ILE A 1 150 ? 9.008   -15.112 -5.392  1.00 94.11 150 A 1 
ATOM 1185 C CG2 . ILE A 1 150 ? 9.911   -17.374 -6.036  1.00 93.53 150 A 1 
ATOM 1186 C CD1 . ILE A 1 150 ? 7.571   -15.265 -5.917  1.00 92.21 150 A 1 
ATOM 1187 N N   . GLU A 1 151 ? 12.883  -16.232 -7.751  1.00 93.39 151 A 1 
ATOM 1188 C CA  . GLU A 1 151 ? 13.922  -17.074 -8.367  1.00 92.23 151 A 1 
ATOM 1189 C C   . GLU A 1 151 ? 15.314  -16.831 -7.754  1.00 92.49 151 A 1 
ATOM 1190 O O   . GLU A 1 151 ? 16.110  -17.763 -7.606  1.00 90.92 151 A 1 
ATOM 1191 C CB  . GLU A 1 151 ? 13.999  -16.830 -9.885  1.00 90.80 151 A 1 
ATOM 1192 C CG  . GLU A 1 151 ? 12.725  -17.218 -10.655 1.00 85.44 151 A 1 
ATOM 1193 C CD  . GLU A 1 151 ? 12.881  -17.067 -12.183 1.00 79.22 151 A 1 
ATOM 1194 O OE1 . GLU A 1 151 ? 11.999  -17.581 -12.906 1.00 70.21 151 A 1 
ATOM 1195 O OE2 . GLU A 1 151 ? 13.906  -16.503 -12.642 1.00 69.48 151 A 1 
ATOM 1196 N N   . ILE A 1 152 ? 15.595  -15.591 -7.350  1.00 92.98 152 A 1 
ATOM 1197 C CA  . ILE A 1 152 ? 16.844  -15.206 -6.669  1.00 92.61 152 A 1 
ATOM 1198 C C   . ILE A 1 152 ? 16.854  -15.688 -5.201  1.00 94.07 152 A 1 
ATOM 1199 O O   . ILE A 1 152 ? 17.909  -15.830 -4.580  1.00 93.10 152 A 1 
ATOM 1200 C CB  . ILE A 1 152 ? 17.057  -13.675 -6.815  1.00 90.52 152 A 1 
ATOM 1201 C CG1 . ILE A 1 152 ? 17.151  -13.262 -8.306  1.00 83.96 152 A 1 
ATOM 1202 C CG2 . ILE A 1 152 ? 18.332  -13.203 -6.094  1.00 81.47 152 A 1 
ATOM 1203 C CD1 . ILE A 1 152 ? 16.994  -11.755 -8.548  1.00 77.06 152 A 1 
ATOM 1204 N N   . GLY A 1 153 ? 15.689  -15.995 -4.634  1.00 94.61 153 A 1 
ATOM 1205 C CA  . GLY A 1 153 ? 15.553  -16.533 -3.278  1.00 95.14 153 A 1 
ATOM 1206 C C   . GLY A 1 153 ? 15.748  -15.495 -2.175  1.00 96.01 153 A 1 
ATOM 1207 O O   . GLY A 1 153 ? 16.342  -15.819 -1.134  1.00 94.81 153 A 1 
ATOM 1208 N N   . VAL A 1 154 ? 15.285  -14.264 -2.398  1.00 96.37 154 A 1 
ATOM 1209 C CA  . VAL A 1 154 ? 15.389  -13.132 -1.456  1.00 96.70 154 A 1 
ATOM 1210 C C   . VAL A 1 154 ? 14.209  -13.013 -0.487  1.00 97.27 154 A 1 
ATOM 1211 O O   . VAL A 1 154 ? 14.251  -12.167 0.404   1.00 96.85 154 A 1 
ATOM 1212 C CB  . VAL A 1 154 ? 15.624  -11.795 -2.189  1.00 96.08 154 A 1 
ATOM 1213 C CG1 . VAL A 1 154 ? 16.959  -11.812 -2.942  1.00 93.04 154 A 1 
ATOM 1214 C CG2 . VAL A 1 154 ? 14.497  -11.451 -3.167  1.00 92.24 154 A 1 
ATOM 1215 N N   . TYR A 1 155 ? 13.184  -13.872 -0.607  1.00 97.19 155 A 1 
ATOM 1216 C CA  . TYR A 1 155 ? 11.993  -13.875 0.245   1.00 97.27 155 A 1 
ATOM 1217 C C   . TYR A 1 155 ? 11.857  -15.136 1.101   1.00 97.23 155 A 1 
ATOM 1218 O O   . TYR A 1 155 ? 12.451  -16.184 0.827   1.00 96.24 155 A 1 
ATOM 1219 C CB  . TYR A 1 155 ? 10.745  -13.654 -0.617  1.00 97.02 155 A 1 
ATOM 1220 C CG  . TYR A 1 155 ? 10.711  -12.312 -1.311  1.00 97.02 155 A 1 
ATOM 1221 C CD1 . TYR A 1 155 ? 10.788  -11.130 -0.548  1.00 95.40 155 A 1 
ATOM 1222 C CD2 . TYR A 1 155 ? 10.612  -12.238 -2.712  1.00 95.70 155 A 1 
ATOM 1223 C CE1 . TYR A 1 155 ? 10.764  -9.879  -1.182  1.00 94.80 155 A 1 
ATOM 1224 C CE2 . TYR A 1 155 ? 10.583  -10.987 -3.348  1.00 94.95 155 A 1 
ATOM 1225 C CZ  . TYR A 1 155 ? 10.659  -9.802  -2.582  1.00 95.47 155 A 1 
ATOM 1226 O OH  . TYR A 1 155 ? 10.623  -8.590  -3.178  1.00 94.08 155 A 1 
ATOM 1227 N N   . GLN A 1 156 ? 11.031  -15.023 2.145   1.00 96.69 156 A 1 
ATOM 1228 C CA  . GLN A 1 156 ? 10.534  -16.129 2.959   1.00 96.08 156 A 1 
ATOM 1229 C C   . GLN A 1 156 ? 9.100   -16.471 2.544   1.00 97.18 156 A 1 
ATOM 1230 O O   . GLN A 1 156 ? 8.317   -15.548 2.309   1.00 96.71 156 A 1 
ATOM 1231 C CB  . GLN A 1 156 ? 10.571  -15.751 4.450   1.00 92.33 156 A 1 
ATOM 1232 C CG  . GLN A 1 156 ? 11.988  -15.453 4.941   1.00 86.06 156 A 1 
ATOM 1233 C CD  . GLN A 1 156 ? 12.042  -15.144 6.426   1.00 89.32 156 A 1 
ATOM 1234 O OE1 . GLN A 1 156 ? 11.626  -15.930 7.263   1.00 80.82 156 A 1 
ATOM 1235 N NE2 . GLN A 1 156 ? 12.574  -14.002 6.810   1.00 78.70 156 A 1 
ATOM 1236 N N   . PRO A 1 157 ? 8.719   -17.768 2.512   1.00 97.78 157 A 1 
ATOM 1237 C CA  . PRO A 1 157 ? 7.327   -18.164 2.322   1.00 97.83 157 A 1 
ATOM 1238 C C   . PRO A 1 157 ? 6.417   -17.572 3.402   1.00 97.96 157 A 1 
ATOM 1239 O O   . PRO A 1 157 ? 6.766   -17.576 4.588   1.00 97.34 157 A 1 
ATOM 1240 C CB  . PRO A 1 157 ? 7.310   -19.694 2.365   1.00 97.21 157 A 1 
ATOM 1241 C CG  . PRO A 1 157 ? 8.744   -20.084 2.021   1.00 94.95 157 A 1 
ATOM 1242 C CD  . PRO A 1 157 ? 9.569   -18.945 2.612   1.00 97.22 157 A 1 
ATOM 1243 N N   . ILE A 1 158 ? 5.225   -17.117 2.999   1.00 97.65 158 A 1 
ATOM 1244 C CA  . ILE A 1 158 ? 4.189   -16.630 3.912   1.00 97.62 158 A 1 
ATOM 1245 C C   . ILE A 1 158 ? 3.417   -17.820 4.489   1.00 97.66 158 A 1 
ATOM 1246 O O   . ILE A 1 158 ? 2.808   -18.616 3.769   1.00 96.74 158 A 1 
ATOM 1247 C CB  . ILE A 1 158 ? 3.280   -15.593 3.207   1.00 96.76 158 A 1 
ATOM 1248 C CG1 . ILE A 1 158 ? 4.111   -14.326 2.883   1.00 93.72 158 A 1 
ATOM 1249 C CG2 . ILE A 1 158 ? 2.067   -15.238 4.090   1.00 93.42 158 A 1 
ATOM 1250 C CD1 . ILE A 1 158 ? 3.331   -13.208 2.183   1.00 84.07 158 A 1 
ATOM 1251 N N   . ASP A 1 159 ? 3.387   -17.919 5.810   1.00 97.64 159 A 1 
ATOM 1252 C CA  . ASP A 1 159 ? 2.534   -18.866 6.524   1.00 97.69 159 A 1 
ATOM 1253 C C   . ASP A 1 159 ? 1.097   -18.329 6.601   1.00 97.78 159 A 1 
ATOM 1254 O O   . ASP A 1 159 ? 0.743   -17.547 7.491   1.00 97.29 159 A 1 
ATOM 1255 C CB  . ASP A 1 159 ? 3.126   -19.176 7.907   1.00 97.42 159 A 1 
ATOM 1256 C CG  . ASP A 1 159 ? 2.315   -20.216 8.688   1.00 96.95 159 A 1 
ATOM 1257 O OD1 . ASP A 1 159 ? 1.253   -20.673 8.192   1.00 95.31 159 A 1 
ATOM 1258 O OD2 . ASP A 1 159 ? 2.759   -20.558 9.803   1.00 94.25 159 A 1 
ATOM 1259 N N   . LYS A 1 160 ? 0.246   -18.772 5.667   1.00 97.35 160 A 1 
ATOM 1260 C CA  . LYS A 1 160 ? -1.165  -18.362 5.586   1.00 97.38 160 A 1 
ATOM 1261 C C   . LYS A 1 160 ? -1.974  -18.713 6.834   1.00 97.53 160 A 1 
ATOM 1262 O O   . LYS A 1 160 ? -2.989  -18.075 7.082   1.00 96.82 160 A 1 
ATOM 1263 C CB  . LYS A 1 160 ? -1.820  -18.991 4.347   1.00 96.76 160 A 1 
ATOM 1264 C CG  . LYS A 1 160 ? -1.177  -18.494 3.049   1.00 95.27 160 A 1 
ATOM 1265 C CD  . LYS A 1 160 ? -1.804  -19.194 1.842   1.00 92.92 160 A 1 
ATOM 1266 C CE  . LYS A 1 160 ? -1.069  -18.731 0.591   1.00 87.86 160 A 1 
ATOM 1267 N NZ  . LYS A 1 160 ? -1.507  -19.470 -0.607  1.00 81.37 160 A 1 
ATOM 1268 N N   . SER A 1 161 ? -1.546  -19.684 7.643   1.00 97.39 161 A 1 
ATOM 1269 C CA  . SER A 1 161 ? -2.231  -20.026 8.900   1.00 97.20 161 A 1 
ATOM 1270 C C   . SER A 1 161 ? -2.104  -18.937 9.974   1.00 97.29 161 A 1 
ATOM 1271 O O   . SER A 1 161 ? -2.916  -18.892 10.899  1.00 96.69 161 A 1 
ATOM 1272 C CB  . SER A 1 161 ? -1.743  -21.375 9.434   1.00 97.13 161 A 1 
ATOM 1273 O OG  . SER A 1 161 ? -0.472  -21.296 10.054  1.00 95.48 161 A 1 
ATOM 1274 N N   . LYS A 1 162 ? -1.123  -18.039 9.830   1.00 97.13 162 A 1 
ATOM 1275 C CA  . LYS A 1 162 ? -0.951  -16.847 10.678  1.00 97.43 162 A 1 
ATOM 1276 C C   . LYS A 1 162 ? -1.781  -15.644 10.208  1.00 97.66 162 A 1 
ATOM 1277 O O   . LYS A 1 162 ? -1.858  -14.654 10.934  1.00 97.10 162 A 1 
ATOM 1278 C CB  . LYS A 1 162 ? 0.535   -16.463 10.750  1.00 97.63 162 A 1 
ATOM 1279 C CG  . LYS A 1 162 ? 1.432   -17.509 11.435  1.00 97.10 162 A 1 
ATOM 1280 C CD  . LYS A 1 162 ? 2.829   -16.894 11.625  1.00 95.36 162 A 1 
ATOM 1281 C CE  . LYS A 1 162 ? 3.766   -17.764 12.465  1.00 92.01 162 A 1 
ATOM 1282 N NZ  . LYS A 1 162 ? 4.958   -16.969 12.900  1.00 84.78 162 A 1 
ATOM 1283 N N   . LEU A 1 163 ? -2.388  -15.713 9.022   1.00 97.33 163 A 1 
ATOM 1284 C CA  . LEU A 1 163 ? -3.186  -14.629 8.451   1.00 97.08 163 A 1 
ATOM 1285 C C   . LEU A 1 163 ? -4.666  -14.822 8.785   1.00 96.46 163 A 1 
ATOM 1286 O O   . LEU A 1 163 ? -5.370  -15.645 8.198   1.00 94.78 163 A 1 
ATOM 1287 C CB  . LEU A 1 163 ? -2.930  -14.526 6.940   1.00 97.10 163 A 1 
ATOM 1288 C CG  . LEU A 1 163 ? -1.483  -14.167 6.559   1.00 96.60 163 A 1 
ATOM 1289 C CD1 . LEU A 1 163 ? -1.364  -14.125 5.033   1.00 95.18 163 A 1 
ATOM 1290 C CD2 . LEU A 1 163 ? -1.046  -12.804 7.102   1.00 95.19 163 A 1 
ATOM 1291 N N   . ILE A 1 164 ? -5.151  -14.043 9.746   1.00 94.65 164 A 1 
ATOM 1292 C CA  . ILE A 1 164 ? -6.548  -14.050 10.184  1.00 91.69 164 A 1 
ATOM 1293 C C   . ILE A 1 164 ? -7.400  -13.424 9.075   1.00 89.30 164 A 1 
ATOM 1294 O O   . ILE A 1 164 ? -7.089  -12.340 8.601   1.00 79.67 164 A 1 
ATOM 1295 C CB  . ILE A 1 164 ? -6.690  -13.301 11.533  1.00 89.36 164 A 1 
ATOM 1296 C CG1 . ILE A 1 164 ? -5.757  -13.910 12.612  1.00 84.97 164 A 1 
ATOM 1297 C CG2 . ILE A 1 164 ? -8.157  -13.338 12.011  1.00 81.43 164 A 1 
ATOM 1298 C CD1 . ILE A 1 164 ? -5.733  -13.139 13.936  1.00 74.25 164 A 1 
ATOM 1299 N N   . GLN A 1 165 ? -8.514  -14.069 8.692   1.00 91.08 165 A 1 
ATOM 1300 C CA  . GLN A 1 165 ? -9.409  -13.568 7.636   1.00 89.88 165 A 1 
ATOM 1301 C C   . GLN A 1 165 ? -8.783  -13.533 6.226   1.00 91.17 165 A 1 
ATOM 1302 O O   . GLN A 1 165 ? -9.239  -12.776 5.372   1.00 89.72 165 A 1 
ATOM 1303 C CB  . GLN A 1 165 ? -10.033 -12.203 8.016   1.00 87.15 165 A 1 
ATOM 1304 C CG  . GLN A 1 165 ? -10.758 -12.197 9.365   1.00 83.74 165 A 1 
ATOM 1305 C CD  . GLN A 1 165 ? -11.283 -10.814 9.748   1.00 78.69 165 A 1 
ATOM 1306 O OE1 . GLN A 1 165 ? -10.898 -9.772  9.247   1.00 72.23 165 A 1 
ATOM 1307 N NE2 . GLN A 1 165 ? -12.222 -10.744 10.669  1.00 69.07 165 A 1 
ATOM 1308 N N   . TYR A 1 166 ? -7.791  -14.383 5.948   1.00 95.37 166 A 1 
ATOM 1309 C CA  . TYR A 1 166 ? -7.227  -14.537 4.599   1.00 95.67 166 A 1 
ATOM 1310 C C   . TYR A 1 166 ? -8.300  -14.869 3.544   1.00 95.95 166 A 1 
ATOM 1311 O O   . TYR A 1 166 ? -8.197  -14.462 2.391   1.00 95.23 166 A 1 
ATOM 1312 C CB  . TYR A 1 166 ? -6.144  -15.623 4.630   1.00 95.50 166 A 1 
ATOM 1313 C CG  . TYR A 1 166 ? -5.362  -15.753 3.335   1.00 95.31 166 A 1 
ATOM 1314 C CD1 . TYR A 1 166 ? -5.719  -16.723 2.379   1.00 92.83 166 A 1 
ATOM 1315 C CD2 . TYR A 1 166 ? -4.285  -14.882 3.076   1.00 93.16 166 A 1 
ATOM 1316 C CE1 . TYR A 1 166 ? -4.999  -16.822 1.169   1.00 92.00 166 A 1 
ATOM 1317 C CE2 . TYR A 1 166 ? -3.565  -14.977 1.869   1.00 92.18 166 A 1 
ATOM 1318 C CZ  . TYR A 1 166 ? -3.922  -15.947 0.912   1.00 93.12 166 A 1 
ATOM 1319 O OH  . TYR A 1 166 ? -3.231  -16.037 -0.259  1.00 91.40 166 A 1 
ATOM 1320 N N   . GLU A 1 167 ? -9.380  -15.545 3.945   1.00 95.32 167 A 1 
ATOM 1321 C CA  . GLU A 1 167 ? -10.540 -15.864 3.107   1.00 94.47 167 A 1 
ATOM 1322 C C   . GLU A 1 167 ? -11.341 -14.642 2.623   1.00 94.55 167 A 1 
ATOM 1323 O O   . GLU A 1 167 ? -12.187 -14.778 1.740   1.00 93.05 167 A 1 
ATOM 1324 C CB  . GLU A 1 167 ? -11.469 -16.856 3.840   1.00 93.47 167 A 1 
ATOM 1325 C CG  . GLU A 1 167 ? -12.258 -16.292 5.043   1.00 84.73 167 A 1 
ATOM 1326 C CD  . GLU A 1 167 ? -11.497 -16.230 6.381   1.00 79.60 167 A 1 
ATOM 1327 O OE1 . GLU A 1 167 ? -12.182 -15.983 7.400   1.00 70.67 167 A 1 
ATOM 1328 O OE2 . GLU A 1 167 ? -10.266 -16.434 6.388   1.00 71.98 167 A 1 
ATOM 1329 N N   . ASN A 1 168 ? -11.104 -13.448 3.174   1.00 94.93 168 A 1 
ATOM 1330 C CA  . ASN A 1 168 ? -11.703 -12.209 2.679   1.00 94.33 168 A 1 
ATOM 1331 C C   . ASN A 1 168 ? -11.099 -11.752 1.343   1.00 94.62 168 A 1 
ATOM 1332 O O   . ASN A 1 168 ? -11.713 -10.926 0.663   1.00 93.57 168 A 1 
ATOM 1333 C CB  . ASN A 1 168 ? -11.543 -11.097 3.730   1.00 93.93 168 A 1 
ATOM 1334 C CG  . ASN A 1 168 ? -12.387 -11.279 4.977   1.00 92.62 168 A 1 
ATOM 1335 O OD1 . ASN A 1 168 ? -13.341 -12.043 5.051   1.00 88.38 168 A 1 
ATOM 1336 N ND2 . ASN A 1 168 ? -12.101 -10.500 5.994   1.00 88.02 168 A 1 
ATOM 1337 N N   . LEU A 1 169 ? -9.910  -12.242 0.974   1.00 95.14 169 A 1 
ATOM 1338 C CA  . LEU A 1 169 ? -9.233  -11.869 -0.264  1.00 95.34 169 A 1 
ATOM 1339 C C   . LEU A 1 169 ? -9.968  -12.440 -1.484  1.00 94.83 169 A 1 
ATOM 1340 O O   . LEU A 1 169 ? -10.447 -13.575 -1.468  1.00 94.03 169 A 1 
ATOM 1341 C CB  . LEU A 1 169 ? -7.764  -12.326 -0.215  1.00 96.04 169 A 1 
ATOM 1342 C CG  . LEU A 1 169 ? -6.938  -11.682 0.919   1.00 95.59 169 A 1 
ATOM 1343 C CD1 . LEU A 1 169 ? -5.558  -12.327 0.977   1.00 93.88 169 A 1 
ATOM 1344 C CD2 . LEU A 1 169 ? -6.768  -10.171 0.721   1.00 93.87 169 A 1 
ATOM 1345 N N   . ASP A 1 170 ? -10.047 -11.642 -2.562  1.00 92.79 170 A 1 
ATOM 1346 C CA  . ASP A 1 170 ? -10.717 -12.029 -3.805  1.00 91.39 170 A 1 
ATOM 1347 C C   . ASP A 1 170 ? -10.013 -13.233 -4.461  1.00 91.64 170 A 1 
ATOM 1348 O O   . ASP A 1 170 ? -8.871  -13.095 -4.919  1.00 91.51 170 A 1 
ATOM 1349 C CB  . ASP A 1 170 ? -10.793 -10.827 -4.769  1.00 89.83 170 A 1 
ATOM 1350 C CG  . ASP A 1 170 ? -11.588 -11.117 -6.059  1.00 87.79 170 A 1 
ATOM 1351 O OD1 . ASP A 1 170 ? -11.996 -12.284 -6.292  1.00 85.14 170 A 1 
ATOM 1352 O OD2 . ASP A 1 170 ? -11.816 -10.166 -6.835  1.00 83.10 170 A 1 
ATOM 1353 N N   . PRO A 1 171 ? -10.681 -14.392 -4.592  1.00 92.50 171 A 1 
ATOM 1354 C CA  . PRO A 1 171 ? -10.087 -15.565 -5.234  1.00 91.64 171 A 1 
ATOM 1355 C C   . PRO A 1 171 ? -9.648  -15.315 -6.683  1.00 90.87 171 A 1 
ATOM 1356 O O   . PRO A 1 171 ? -8.657  -15.895 -7.120  1.00 89.67 171 A 1 
ATOM 1357 C CB  . PRO A 1 171 ? -11.159 -16.655 -5.169  1.00 91.71 171 A 1 
ATOM 1358 C CG  . PRO A 1 171 ? -12.015 -16.250 -3.971  1.00 90.48 171 A 1 
ATOM 1359 C CD  . PRO A 1 171 ? -11.993 -14.728 -4.058  1.00 92.28 171 A 1 
ATOM 1360 N N   . LYS A 1 172 ? -10.338 -14.428 -7.428  1.00 86.82 172 A 1 
ATOM 1361 C CA  . LYS A 1 172 ? -9.953  -14.077 -8.805  1.00 84.20 172 A 1 
ATOM 1362 C C   . LYS A 1 172 ? -8.637  -13.307 -8.834  1.00 84.72 172 A 1 
ATOM 1363 O O   . LYS A 1 172 ? -7.820  -13.521 -9.726  1.00 83.92 172 A 1 
ATOM 1364 C CB  . LYS A 1 172 ? -11.037 -13.231 -9.487  1.00 82.76 172 A 1 
ATOM 1365 C CG  . LYS A 1 172 ? -12.371 -13.960 -9.703  1.00 75.71 172 A 1 
ATOM 1366 C CD  . LYS A 1 172 ? -13.331 -13.009 -10.439 1.00 70.03 172 A 1 
ATOM 1367 C CE  . LYS A 1 172 ? -14.665 -13.676 -10.762 1.00 62.66 172 A 1 
ATOM 1368 N NZ  . LYS A 1 172 ? -15.554 -12.745 -11.517 1.00 55.10 172 A 1 
ATOM 1369 N N   . MET A 1 173 ? -8.415  -12.427 -7.853  1.00 85.35 173 A 1 
ATOM 1370 C CA  . MET A 1 173 ? -7.143  -11.718 -7.729  1.00 85.77 173 A 1 
ATOM 1371 C C   . MET A 1 173 ? -6.016  -12.672 -7.326  1.00 87.05 173 A 1 
ATOM 1372 O O   . MET A 1 173 ? -4.939  -12.614 -7.913  1.00 86.88 173 A 1 
ATOM 1373 C CB  . MET A 1 173 ? -7.287  -10.572 -6.728  1.00 84.64 173 A 1 
ATOM 1374 C CG  . MET A 1 173 ? -5.999  -9.738  -6.696  1.00 76.42 173 A 1 
ATOM 1375 S SD  . MET A 1 173 ? -6.092  -8.276  -5.651  1.00 70.72 173 A 1 
ATOM 1376 C CE  . MET A 1 173 ? -7.342  -7.316  -6.540  1.00 61.20 173 A 1 
ATOM 1377 N N   . LEU A 1 174 ? -6.275  -13.584 -6.389  1.00 90.98 174 A 1 
ATOM 1378 C CA  . LEU A 1 174 ? -5.306  -14.614 -6.007  1.00 92.00 174 A 1 
ATOM 1379 C C   . LEU A 1 174 ? -4.926  -15.514 -7.197  1.00 91.79 174 A 1 
ATOM 1380 O O   . LEU A 1 174 ? -3.755  -15.845 -7.355  1.00 91.63 174 A 1 
ATOM 1381 C CB  . LEU A 1 174 ? -5.864  -15.445 -4.840  1.00 93.51 174 A 1 
ATOM 1382 C CG  . LEU A 1 174 ? -6.033  -14.687 -3.507  1.00 93.47 174 A 1 
ATOM 1383 C CD1 . LEU A 1 174 ? -6.655  -15.624 -2.467  1.00 92.22 174 A 1 
ATOM 1384 C CD2 . LEU A 1 174 ? -4.699  -14.182 -2.950  1.00 92.19 174 A 1 
ATOM 1385 N N   . GLU A 1 175 ? -5.878  -15.854 -8.073  1.00 89.96 175 A 1 
ATOM 1386 C CA  . GLU A 1 175 ? -5.611  -16.612 -9.309  1.00 88.38 175 A 1 
ATOM 1387 C C   . GLU A 1 175 ? -4.731  -15.824 -10.297 1.00 87.41 175 A 1 
ATOM 1388 O O   . GLU A 1 175 ? -3.844  -16.401 -10.936 1.00 86.15 175 A 1 
ATOM 1389 C CB  . GLU A 1 175 ? -6.950  -16.999 -9.960  1.00 88.19 175 A 1 
ATOM 1390 C CG  . GLU A 1 175 ? -6.783  -17.913 -11.188 1.00 79.49 175 A 1 
ATOM 1391 C CD  . GLU A 1 175 ? -8.106  -18.259 -11.896 1.00 76.79 175 A 1 
ATOM 1392 O OE1 . GLU A 1 175 ? -8.030  -18.945 -12.942 1.00 68.48 175 A 1 
ATOM 1393 O OE2 . GLU A 1 175 ? -9.191  -17.838 -11.429 1.00 69.67 175 A 1 
ATOM 1394 N N   . LEU A 1 176 ? -4.945  -14.502 -10.427 1.00 86.49 176 A 1 
ATOM 1395 C CA  . LEU A 1 176 ? -4.091  -13.647 -11.258 1.00 85.08 176 A 1 
ATOM 1396 C C   . LEU A 1 176 ? -2.667  -13.558 -10.696 1.00 86.57 176 A 1 
ATOM 1397 O O   . LEU A 1 176 ? -1.717  -13.729 -11.460 1.00 86.10 176 A 1 
ATOM 1398 C CB  . LEU A 1 176 ? -4.720  -12.248 -11.406 1.00 83.38 176 A 1 
ATOM 1399 C CG  . LEU A 1 176 ? -5.979  -12.205 -12.294 1.00 79.04 176 A 1 
ATOM 1400 C CD1 . LEU A 1 176 ? -6.633  -10.828 -12.191 1.00 76.14 176 A 1 
ATOM 1401 C CD2 . LEU A 1 176 ? -5.658  -12.467 -13.767 1.00 74.99 176 A 1 
ATOM 1402 N N   . LEU A 1 177 ? -2.533  -13.362 -9.384  1.00 88.85 177 A 1 
ATOM 1403 C CA  . LEU A 1 177 ? -1.239  -13.304 -8.693  1.00 90.24 177 A 1 
ATOM 1404 C C   . LEU A 1 177 ? -0.485  -14.636 -8.723  1.00 90.87 177 A 1 
ATOM 1405 O O   . LEU A 1 177 ? 0.738   -14.636 -8.825  1.00 90.69 177 A 1 
ATOM 1406 C CB  . LEU A 1 177 ? -1.461  -12.858 -7.239  1.00 90.91 177 A 1 
ATOM 1407 C CG  . LEU A 1 177 ? -1.798  -11.367 -7.084  1.00 86.68 177 A 1 
ATOM 1408 C CD1 . LEU A 1 177 ? -2.171  -11.086 -5.630  1.00 83.91 177 A 1 
ATOM 1409 C CD2 . LEU A 1 177 ? -0.600  -10.488 -7.452  1.00 84.76 177 A 1 
ATOM 1410 N N   . ALA A 1 178 ? -1.197  -15.766 -8.724  1.00 92.35 178 A 1 
ATOM 1411 C CA  . ALA A 1 178 ? -0.583  -17.094 -8.808  1.00 92.24 178 A 1 
ATOM 1412 C C   . ALA A 1 178 ? 0.202   -17.339 -10.114 1.00 91.61 178 A 1 
ATOM 1413 O O   . ALA A 1 178 ? 0.979   -18.291 -10.198 1.00 90.58 178 A 1 
ATOM 1414 C CB  . ALA A 1 178 ? -1.677  -18.147 -8.606  1.00 92.75 178 A 1 
ATOM 1415 N N   . LYS A 1 179 ? 0.036   -16.477 -11.130 1.00 89.91 179 A 1 
ATOM 1416 C CA  . LYS A 1 179 ? 0.864   -16.509 -12.349 1.00 88.34 179 A 1 
ATOM 1417 C C   . LYS A 1 179 ? 2.293   -16.032 -12.097 1.00 89.46 179 A 1 
ATOM 1418 O O   . LYS A 1 179 ? 3.211   -16.517 -12.753 1.00 88.39 179 A 1 
ATOM 1419 C CB  . LYS A 1 179 ? 0.232   -15.640 -13.441 1.00 86.62 179 A 1 
ATOM 1420 C CG  . LYS A 1 179 ? -1.155  -16.145 -13.855 1.00 83.39 179 A 1 
ATOM 1421 C CD  . LYS A 1 179 ? -1.751  -15.181 -14.882 1.00 76.29 179 A 1 
ATOM 1422 C CE  . LYS A 1 179 ? -3.156  -15.637 -15.258 1.00 71.75 179 A 1 
ATOM 1423 N NZ  . LYS A 1 179 ? -3.798  -14.643 -16.150 1.00 63.39 179 A 1 
ATOM 1424 N N   . ASP A 1 180 ? 2.455   -15.088 -11.168 1.00 89.42 180 A 1 
ATOM 1425 C CA  . ASP A 1 180 ? 3.743   -14.511 -10.780 1.00 90.55 180 A 1 
ATOM 1426 C C   . ASP A 1 180 ? 4.328   -15.205 -9.540  1.00 92.47 180 A 1 
ATOM 1427 O O   . ASP A 1 180 ? 5.546   -15.356 -9.421  1.00 92.38 180 A 1 
ATOM 1428 C CB  . ASP A 1 180 ? 3.555   -13.005 -10.528 1.00 89.70 180 A 1 
ATOM 1429 C CG  . ASP A 1 180 ? 3.223   -12.186 -11.784 1.00 87.87 180 A 1 
ATOM 1430 O OD1 . ASP A 1 180 ? 3.655   -12.575 -12.896 1.00 84.27 180 A 1 
ATOM 1431 O OD2 . ASP A 1 180 ? 2.564   -11.130 -11.625 1.00 83.78 180 A 1 
ATOM 1432 N N   . ASP A 1 181 ? 3.468   -15.664 -8.632  1.00 92.52 181 A 1 
ATOM 1433 C CA  . ASP A 1 181 ? 3.813   -16.373 -7.400  1.00 93.95 181 A 1 
ATOM 1434 C C   . ASP A 1 181 ? 2.941   -17.632 -7.252  1.00 94.30 181 A 1 
ATOM 1435 O O   . ASP A 1 181 ? 1.848   -17.562 -6.683  1.00 93.64 181 A 1 
ATOM 1436 C CB  . ASP A 1 181 ? 3.644   -15.420 -6.214  1.00 94.56 181 A 1 
ATOM 1437 C CG  . ASP A 1 181 ? 3.887   -16.095 -4.858  1.00 94.98 181 A 1 
ATOM 1438 O OD1 . ASP A 1 181 ? 4.608   -17.116 -4.789  1.00 92.98 181 A 1 
ATOM 1439 O OD2 . ASP A 1 181 ? 3.374   -15.570 -3.844  1.00 93.26 181 A 1 
ATOM 1440 N N   . PRO A 1 182 ? 3.388   -18.798 -7.780  1.00 93.68 182 A 1 
ATOM 1441 C CA  . PRO A 1 182 ? 2.644   -20.048 -7.689  1.00 93.71 182 A 1 
ATOM 1442 C C   . PRO A 1 182 ? 2.162   -20.333 -6.265  1.00 94.36 182 A 1 
ATOM 1443 O O   . PRO A 1 182 ? 2.925   -20.239 -5.301  1.00 93.39 182 A 1 
ATOM 1444 C CB  . PRO A 1 182 ? 3.590   -21.131 -8.213  1.00 92.79 182 A 1 
ATOM 1445 C CG  . PRO A 1 182 ? 4.457   -20.361 -9.206  1.00 91.13 182 A 1 
ATOM 1446 C CD  . PRO A 1 182 ? 4.617   -18.998 -8.535  1.00 92.73 182 A 1 
ATOM 1447 N N   . ASP A 1 183 ? 0.870   -20.675 -6.158  1.00 94.70 183 A 1 
ATOM 1448 C CA  . ASP A 1 183 ? 0.158   -20.890 -4.894  1.00 95.18 183 A 1 
ATOM 1449 C C   . ASP A 1 183 ? 0.150   -19.676 -3.940  1.00 95.87 183 A 1 
ATOM 1450 O O   . ASP A 1 183 ? -0.212  -19.835 -2.777  1.00 94.75 183 A 1 
ATOM 1451 C CB  . ASP A 1 183 ? 0.645   -22.182 -4.210  1.00 94.67 183 A 1 
ATOM 1452 C CG  . ASP A 1 183 ? 0.483   -23.425 -5.088  1.00 90.76 183 A 1 
ATOM 1453 O OD1 . ASP A 1 183 ? -0.601  -23.557 -5.703  1.00 86.03 183 A 1 
ATOM 1454 O OD2 . ASP A 1 183 ? 1.409   -24.268 -5.100  1.00 85.44 183 A 1 
ATOM 1455 N N   . ASN A 1 184 ? 0.493   -18.457 -4.414  1.00 95.43 184 A 1 
ATOM 1456 C CA  . ASN A 1 184 ? 0.667   -17.247 -3.594  1.00 95.86 184 A 1 
ATOM 1457 C C   . ASN A 1 184 ? 1.555   -17.540 -2.371  1.00 96.55 184 A 1 
ATOM 1458 O O   . ASN A 1 184 ? 1.153   -17.323 -1.222  1.00 95.90 184 A 1 
ATOM 1459 C CB  . ASN A 1 184 ? -0.697  -16.631 -3.223  1.00 95.24 184 A 1 
ATOM 1460 C CG  . ASN A 1 184 ? -1.669  -16.528 -4.380  1.00 93.76 184 A 1 
ATOM 1461 O OD1 . ASN A 1 184 ? -2.694  -17.196 -4.408  1.00 87.24 184 A 1 
ATOM 1462 N ND2 . ASN A 1 184 ? -1.392  -15.706 -5.356  1.00 87.26 184 A 1 
ATOM 1463 N N   . THR A 1 185 ? 2.721   -18.152 -2.623  1.00 96.55 185 A 1 
ATOM 1464 C CA  . THR A 1 185 ? 3.613   -18.682 -1.578  1.00 97.09 185 A 1 
ATOM 1465 C C   . THR A 1 185 ? 4.372   -17.572 -0.858  1.00 97.41 185 A 1 
ATOM 1466 O O   . THR A 1 185 ? 4.632   -17.691 0.335   1.00 96.71 185 A 1 
ATOM 1467 C CB  . THR A 1 185 ? 4.595   -19.697 -2.184  1.00 96.89 185 A 1 
ATOM 1468 O OG1 . THR A 1 185 ? 3.876   -20.796 -2.691  1.00 93.40 185 A 1 
ATOM 1469 C CG2 . THR A 1 185 ? 5.589   -20.275 -1.179  1.00 92.90 185 A 1 
ATOM 1470 N N   . TYR A 1 186 ? 4.731   -16.495 -1.559  1.00 97.13 186 A 1 
ATOM 1471 C CA  . TYR A 1 186 ? 5.577   -15.409 -1.049  1.00 97.34 186 A 1 
ATOM 1472 C C   . TYR A 1 186 ? 4.859   -14.063 -0.957  1.00 97.30 186 A 1 
ATOM 1473 O O   . TYR A 1 186 ? 5.349   -13.163 -0.267  1.00 96.05 186 A 1 
ATOM 1474 C CB  . TYR A 1 186 ? 6.820   -15.299 -1.936  1.00 97.40 186 A 1 
ATOM 1475 C CG  . TYR A 1 186 ? 7.677   -16.547 -1.954  1.00 97.41 186 A 1 
ATOM 1476 C CD1 . TYR A 1 186 ? 8.669   -16.724 -0.969  1.00 95.84 186 A 1 
ATOM 1477 C CD2 . TYR A 1 186 ? 7.489   -17.528 -2.943  1.00 96.43 186 A 1 
ATOM 1478 C CE1 . TYR A 1 186 ? 9.473   -17.877 -0.976  1.00 95.40 186 A 1 
ATOM 1479 C CE2 . TYR A 1 186 ? 8.289   -18.687 -2.951  1.00 95.54 186 A 1 
ATOM 1480 C CZ  . TYR A 1 186 ? 9.284   -18.860 -1.968  1.00 95.90 186 A 1 
ATOM 1481 O OH  . TYR A 1 186 ? 10.065  -19.974 -1.970  1.00 94.44 186 A 1 
ATOM 1482 N N   . SER A 1 187 ? 3.715   -13.904 -1.633  1.00 95.22 187 A 1 
ATOM 1483 C CA  . SER A 1 187 ? 2.992   -12.641 -1.752  1.00 94.37 187 A 1 
ATOM 1484 C C   . SER A 1 187 ? 1.757   -12.559 -0.856  1.00 94.41 187 A 1 
ATOM 1485 O O   . SER A 1 187 ? 0.962   -13.490 -0.747  1.00 93.21 187 A 1 
ATOM 1486 C CB  . SER A 1 187 ? 2.611   -12.381 -3.210  1.00 92.53 187 A 1 
ATOM 1487 O OG  . SER A 1 187 ? 1.819   -13.428 -3.735  1.00 88.22 187 A 1 
ATOM 1488 N N   . PHE A 1 188 ? 1.560   -11.383 -0.270  1.00 95.16 188 A 1 
ATOM 1489 C CA  . PHE A 1 188 ? 0.304   -10.950 0.329   1.00 95.38 188 A 1 
ATOM 1490 C C   . PHE A 1 188 ? -0.267  -9.799  -0.518  1.00 95.61 188 A 1 
ATOM 1491 O O   . PHE A 1 188 ? 0.384   -8.755  -0.618  1.00 94.84 188 A 1 
ATOM 1492 C CB  . PHE A 1 188 ? 0.553   -10.535 1.778   1.00 94.92 188 A 1 
ATOM 1493 C CG  . PHE A 1 188 ? -0.637  -9.891  2.448   1.00 94.97 188 A 1 
ATOM 1494 C CD1 . PHE A 1 188 ? -0.887  -8.515  2.280   1.00 90.58 188 A 1 
ATOM 1495 C CD2 . PHE A 1 188 ? -1.506  -10.662 3.239   1.00 91.45 188 A 1 
ATOM 1496 C CE1 . PHE A 1 188 ? -1.991  -7.916  2.902   1.00 88.31 188 A 1 
ATOM 1497 C CE2 . PHE A 1 188 ? -2.606  -10.058 3.867   1.00 88.49 188 A 1 
ATOM 1498 C CZ  . PHE A 1 188 ? -2.845  -8.683  3.699   1.00 89.79 188 A 1 
ATOM 1499 N N   . PRO A 1 189 ? -1.449  -9.950  -1.157  1.00 96.04 189 A 1 
ATOM 1500 C CA  . PRO A 1 189 ? -1.992  -8.929  -2.044  1.00 95.24 189 A 1 
ATOM 1501 C C   . PRO A 1 189 ? -2.332  -7.648  -1.279  1.00 95.68 189 A 1 
ATOM 1502 O O   . PRO A 1 189 ? -3.085  -7.679  -0.306  1.00 94.62 189 A 1 
ATOM 1503 C CB  . PRO A 1 189 ? -3.228  -9.558  -2.680  1.00 93.13 189 A 1 
ATOM 1504 C CG  . PRO A 1 189 ? -3.664  -10.611 -1.668  1.00 89.85 189 A 1 
ATOM 1505 C CD  . PRO A 1 189 ? -2.353  -11.081 -1.057  1.00 93.59 189 A 1 
ATOM 1506 N N   . TYR A 1 190 ? -1.808  -6.524  -1.744  1.00 95.49 190 A 1 
ATOM 1507 C CA  . TYR A 1 190 ? -2.083  -5.217  -1.162  1.00 95.51 190 A 1 
ATOM 1508 C C   . TYR A 1 190 ? -3.116  -4.465  -1.999  1.00 94.86 190 A 1 
ATOM 1509 O O   . TYR A 1 190 ? -4.305  -4.451  -1.657  1.00 93.09 190 A 1 
ATOM 1510 C CB  . TYR A 1 190 ? -0.765  -4.449  -0.980  1.00 95.56 190 A 1 
ATOM 1511 C CG  . TYR A 1 190 ? -0.902  -3.088  -0.311  1.00 95.61 190 A 1 
ATOM 1512 C CD1 . TYR A 1 190 ? -0.172  -1.988  -0.806  1.00 92.45 190 A 1 
ATOM 1513 C CD2 . TYR A 1 190 ? -1.727  -2.924  0.819   1.00 93.01 190 A 1 
ATOM 1514 C CE1 . TYR A 1 190 ? -0.247  -0.741  -0.159  1.00 91.65 190 A 1 
ATOM 1515 C CE2 . TYR A 1 190 ? -1.810  -1.674  1.462   1.00 91.37 190 A 1 
ATOM 1516 C CZ  . TYR A 1 190 ? -1.064  -0.582  0.981   1.00 93.79 190 A 1 
ATOM 1517 O OH  . TYR A 1 190 ? -1.120  0.615   1.615   1.00 93.12 190 A 1 
ATOM 1518 N N   . MET A 1 191 ? -2.691  -3.889  -3.107  1.00 93.72 191 A 1 
ATOM 1519 C CA  . MET A 1 191 ? -3.545  -3.126  -4.019  1.00 93.24 191 A 1 
ATOM 1520 C C   . MET A 1 191 ? -3.199  -3.414  -5.477  1.00 92.73 191 A 1 
ATOM 1521 O O   . MET A 1 191 ? -2.148  -3.973  -5.793  1.00 91.03 191 A 1 
ATOM 1522 C CB  . MET A 1 191 ? -3.433  -1.625  -3.708  1.00 91.93 191 A 1 
ATOM 1523 C CG  . MET A 1 191 ? -4.132  -1.269  -2.396  1.00 87.79 191 A 1 
ATOM 1524 S SD  . MET A 1 191 ? -4.161  0.496   -2.013  1.00 84.53 191 A 1 
ATOM 1525 C CE  . MET A 1 191 ? -2.449  0.737   -1.483  1.00 74.95 191 A 1 
ATOM 1526 N N   . TRP A 1 192 ? -4.096  -3.023  -6.375  1.00 92.39 192 A 1 
ATOM 1527 C CA  . TRP A 1 192 ? -3.865  -3.139  -7.806  1.00 91.68 192 A 1 
ATOM 1528 C C   . TRP A 1 192 ? -4.458  -1.961  -8.568  1.00 91.41 192 A 1 
ATOM 1529 O O   . TRP A 1 192 ? -5.425  -1.334  -8.137  1.00 89.94 192 A 1 
ATOM 1530 C CB  . TRP A 1 192 ? -4.405  -4.475  -8.322  1.00 89.21 192 A 1 
ATOM 1531 C CG  . TRP A 1 192 ? -5.895  -4.570  -8.404  1.00 87.80 192 A 1 
ATOM 1532 C CD1 . TRP A 1 192 ? -6.731  -4.787  -7.367  1.00 82.81 192 A 1 
ATOM 1533 C CD2 . TRP A 1 192 ? -6.751  -4.426  -9.581  1.00 85.22 192 A 1 
ATOM 1534 N NE1 . TRP A 1 192 ? -8.039  -4.796  -7.814  1.00 78.89 192 A 1 
ATOM 1535 C CE2 . TRP A 1 192 ? -8.108  -4.586  -9.176  1.00 81.99 192 A 1 
ATOM 1536 C CE3 . TRP A 1 192 ? -6.506  -4.184  -10.946 1.00 77.25 192 A 1 
ATOM 1537 C CZ2 . TRP A 1 192 ? -9.177  -4.512  -10.083 1.00 77.21 192 A 1 
ATOM 1538 C CZ3 . TRP A 1 192 ? -7.569  -4.108  -11.867 1.00 77.23 192 A 1 
ATOM 1539 C CH2 . TRP A 1 192 ? -8.901  -4.277  -11.439 1.00 76.90 192 A 1 
ATOM 1540 N N   . ALA A 1 193 ? -3.890  -1.697  -9.732  1.00 88.82 193 A 1 
ATOM 1541 C CA  . ALA A 1 193 ? -4.411  -0.717  -10.669 1.00 87.96 193 A 1 
ATOM 1542 C C   . ALA A 1 193 ? -4.105  -1.122  -12.108 1.00 88.72 193 A 1 
ATOM 1543 O O   . ALA A 1 193 ? -3.254  -1.965  -12.391 1.00 87.74 193 A 1 
ATOM 1544 C CB  . ALA A 1 193 ? -3.831  0.663   -10.353 1.00 85.70 193 A 1 
ATOM 1545 N N   . THR A 1 194 ? -4.795  -0.468  -13.031 1.00 90.74 194 A 1 
ATOM 1546 C CA  . THR A 1 194 ? -4.463  -0.511  -14.451 1.00 91.12 194 A 1 
ATOM 1547 C C   . THR A 1 194 ? -3.579  0.670   -14.822 1.00 91.48 194 A 1 
ATOM 1548 O O   . THR A 1 194 ? -3.741  1.770   -14.287 1.00 91.16 194 A 1 
ATOM 1549 C CB  . THR A 1 194 ? -5.728  -0.507  -15.307 1.00 90.60 194 A 1 
ATOM 1550 O OG1 . THR A 1 194 ? -6.569  0.568   -14.946 1.00 87.47 194 A 1 
ATOM 1551 C CG2 . THR A 1 194 ? -6.528  -1.795  -15.133 1.00 86.92 194 A 1 
ATOM 1552 N N   . SER A 1 195 ? -2.718  0.476   -15.802 1.00 92.34 195 A 1 
ATOM 1553 C CA  . SER A 1 195 ? -2.048  1.580   -16.486 1.00 92.65 195 A 1 
ATOM 1554 C C   . SER A 1 195 ? -2.945  2.120   -17.591 1.00 93.61 195 A 1 
ATOM 1555 O O   . SER A 1 195 ? -3.584  1.368   -18.321 1.00 92.91 195 A 1 
ATOM 1556 C CB  . SER A 1 195 ? -0.712  1.120   -17.040 1.00 91.09 195 A 1 
ATOM 1557 O OG  . SER A 1 195 ? 0.058   0.676   -15.941 1.00 84.76 195 A 1 
ATOM 1558 N N   . GLY A 1 196 ? -3.042  3.438   -17.711 1.00 94.80 196 A 1 
ATOM 1559 C CA  . GLY A 1 196 ? -3.953  4.055   -18.657 1.00 95.13 196 A 1 
ATOM 1560 C C   . GLY A 1 196 ? -3.557  5.477   -19.013 1.00 95.95 196 A 1 
ATOM 1561 O O   . GLY A 1 196 ? -2.399  5.880   -18.875 1.00 95.76 196 A 1 
ATOM 1562 N N   . LEU A 1 197 ? -4.530  6.226   -19.512 1.00 95.74 197 A 1 
ATOM 1563 C CA  . LEU A 1 197 ? -4.347  7.588   -19.986 1.00 96.10 197 A 1 
ATOM 1564 C C   . LEU A 1 197 ? -4.920  8.579   -18.975 1.00 96.00 197 A 1 
ATOM 1565 O O   . LEU A 1 197 ? -6.140  8.669   -18.807 1.00 95.24 197 A 1 
ATOM 1566 C CB  . LEU A 1 197 ? -4.998  7.728   -21.369 1.00 96.22 197 A 1 
ATOM 1567 C CG  . LEU A 1 197 ? -4.357  6.843   -22.455 1.00 95.58 197 A 1 
ATOM 1568 C CD1 . LEU A 1 197 ? -5.236  6.843   -23.699 1.00 94.07 197 A 1 
ATOM 1569 C CD2 . LEU A 1 197 ? -2.963  7.342   -22.841 1.00 94.11 197 A 1 
ATOM 1570 N N   . GLY A 1 198 ? -4.050  9.349   -18.339 1.00 96.47 198 A 1 
ATOM 1571 C CA  . GLY A 1 198 ? -4.401  10.561  -17.611 1.00 96.48 198 A 1 
ATOM 1572 C C   . GLY A 1 198 ? -4.376  11.760  -18.547 1.00 96.90 198 A 1 
ATOM 1573 O O   . GLY A 1 198 ? -3.436  11.913  -19.321 1.00 96.67 198 A 1 
ATOM 1574 N N   . PHE A 1 199 ? -5.396  12.620  -18.503 1.00 96.43 199 A 1 
ATOM 1575 C CA  . PHE A 1 199 ? -5.479  13.754  -19.425 1.00 96.47 199 A 1 
ATOM 1576 C C   . PHE A 1 199 ? -6.190  14.974  -18.834 1.00 96.55 199 A 1 
ATOM 1577 O O   . PHE A 1 199 ? -7.150  14.862  -18.070 1.00 96.19 199 A 1 
ATOM 1578 C CB  . PHE A 1 199 ? -6.136  13.316  -20.743 1.00 96.17 199 A 1 
ATOM 1579 C CG  . PHE A 1 199 ? -7.508  12.685  -20.586 1.00 95.90 199 A 1 
ATOM 1580 C CD1 . PHE A 1 199 ? -7.623  11.288  -20.458 1.00 94.21 199 A 1 
ATOM 1581 C CD2 . PHE A 1 199 ? -8.664  13.482  -20.543 1.00 94.29 199 A 1 
ATOM 1582 C CE1 . PHE A 1 199 ? -8.882  10.693  -20.280 1.00 93.39 199 A 1 
ATOM 1583 C CE2 . PHE A 1 199 ? -9.928  12.886  -20.362 1.00 93.50 199 A 1 
ATOM 1584 C CZ  . PHE A 1 199 ? -10.036 11.493  -20.227 1.00 93.76 199 A 1 
ATOM 1585 N N   . ASN A 1 200 ? -5.763  16.159  -19.254 1.00 96.24 200 A 1 
ATOM 1586 C CA  . ASN A 1 200 ? -6.456  17.415  -18.971 1.00 96.09 200 A 1 
ATOM 1587 C C   . ASN A 1 200 ? -7.699  17.533  -19.872 1.00 95.97 200 A 1 
ATOM 1588 O O   . ASN A 1 200 ? -7.589  17.719  -21.090 1.00 95.72 200 A 1 
ATOM 1589 C CB  . ASN A 1 200 ? -5.461  18.573  -19.144 1.00 96.00 200 A 1 
ATOM 1590 C CG  . ASN A 1 200 ? -6.055  19.934  -18.821 1.00 95.28 200 A 1 
ATOM 1591 O OD1 . ASN A 1 200 ? -7.169  20.277  -19.192 1.00 91.38 200 A 1 
ATOM 1592 N ND2 . ASN A 1 200 ? -5.316  20.772  -18.136 1.00 90.09 200 A 1 
ATOM 1593 N N   . LYS A 1 201 ? -8.892  17.457  -19.272 1.00 94.49 201 A 1 
ATOM 1594 C CA  . LYS A 1 201 ? -10.180 17.434  -19.993 1.00 94.37 201 A 1 
ATOM 1595 C C   . LYS A 1 201 ? -10.370 18.662  -20.885 1.00 94.56 201 A 1 
ATOM 1596 O O   . LYS A 1 201 ? -10.764 18.519  -22.043 1.00 94.18 201 A 1 
ATOM 1597 C CB  . LYS A 1 201 ? -11.344 17.322  -18.993 1.00 93.82 201 A 1 
ATOM 1598 C CG  . LYS A 1 201 ? -11.386 15.973  -18.264 1.00 92.92 201 A 1 
ATOM 1599 C CD  . LYS A 1 201 ? -12.484 15.962  -17.189 1.00 90.51 201 A 1 
ATOM 1600 C CE  . LYS A 1 201 ? -12.470 14.628  -16.440 1.00 85.99 201 A 1 
ATOM 1601 N NZ  . LYS A 1 201 ? -13.271 14.671  -15.192 1.00 79.42 201 A 1 
ATOM 1602 N N   . ALA A 1 202 ? -10.055 19.849  -20.377 1.00 94.45 202 A 1 
ATOM 1603 C CA  . ALA A 1 202 ? -10.214 21.091  -21.132 1.00 94.07 202 A 1 
ATOM 1604 C C   . ALA A 1 202 ? -9.284  21.132  -22.357 1.00 94.60 202 A 1 
ATOM 1605 O O   . ALA A 1 202 ? -9.720  21.501  -23.446 1.00 94.24 202 A 1 
ATOM 1606 C CB  . ALA A 1 202 ? -9.972  22.278  -20.191 1.00 93.58 202 A 1 
ATOM 1607 N N   . LYS A 1 203 ? -8.033  20.679  -22.206 1.00 94.82 203 A 1 
ATOM 1608 C CA  . LYS A 1 203 ? -7.075  20.585  -23.318 1.00 94.76 203 A 1 
ATOM 1609 C C   . LYS A 1 203 ? -7.482  19.548  -24.357 1.00 95.27 203 A 1 
ATOM 1610 O O   . LYS A 1 203 ? -7.338  19.808  -25.550 1.00 95.08 203 A 1 
ATOM 1611 C CB  . LYS A 1 203 ? -5.655  20.307  -22.782 1.00 94.63 203 A 1 
ATOM 1612 C CG  . LYS A 1 203 ? -5.033  21.502  -22.033 1.00 92.56 203 A 1 
ATOM 1613 C CD  . LYS A 1 203 ? -4.840  22.675  -23.001 1.00 89.29 203 A 1 
ATOM 1614 C CE  . LYS A 1 203 ? -4.297  23.947  -22.378 1.00 85.10 203 A 1 
ATOM 1615 N NZ  . LYS A 1 203 ? -4.454  25.049  -23.365 1.00 76.67 203 A 1 
ATOM 1616 N N   . MET A 1 204 ? -8.040  18.409  -23.939 1.00 94.02 204 A 1 
ATOM 1617 C CA  . MET A 1 204 ? -8.554  17.419  -24.889 1.00 93.85 204 A 1 
ATOM 1618 C C   . MET A 1 204 ? -9.705  17.989  -25.722 1.00 94.05 204 A 1 
ATOM 1619 O O   . MET A 1 204 ? -9.696  17.847  -26.945 1.00 93.55 204 A 1 
ATOM 1620 C CB  . MET A 1 204 ? -8.984  16.137  -24.171 1.00 93.56 204 A 1 
ATOM 1621 C CG  . MET A 1 204 ? -7.825  15.367  -23.516 1.00 90.63 204 A 1 
ATOM 1622 S SD  . MET A 1 204 ? -6.407  14.979  -24.593 1.00 91.23 204 A 1 
ATOM 1623 C CE  . MET A 1 204 ? -5.320  16.367  -24.202 1.00 84.10 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? -10.647 18.693  -25.089 1.00 94.58 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? -11.744 19.360  -25.805 1.00 93.85 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? -11.230 20.459  -26.744 1.00 94.03 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? -11.682 20.543  -27.882 1.00 93.67 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? -12.758 19.946  -24.813 1.00 93.06 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? -13.243 18.939  -23.956 1.00 88.35 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? -13.978 20.557  -25.504 1.00 87.30 205 A 1 
ATOM 1631 N N   . GLU A 1 206 ? -10.265 21.268  -26.313 1.00 95.22 206 A 1 
ATOM 1632 C CA  . GLU A 1 206 ? -9.644  22.319  -27.134 1.00 95.18 206 A 1 
ATOM 1633 C C   . GLU A 1 206 ? -8.982  21.749  -28.402 1.00 95.33 206 A 1 
ATOM 1634 O O   . GLU A 1 206 ? -9.138  22.305  -29.489 1.00 94.31 206 A 1 
ATOM 1635 C CB  . GLU A 1 206 ? -8.616  23.078  -26.254 1.00 94.78 206 A 1 
ATOM 1636 C CG  . GLU A 1 206 ? -7.940  24.283  -26.936 1.00 87.17 206 A 1 
ATOM 1637 C CD  . GLU A 1 206 ? -6.796  24.902  -26.093 1.00 87.48 206 A 1 
ATOM 1638 O OE1 . GLU A 1 206 ? -5.891  25.529  -26.682 1.00 78.66 206 A 1 
ATOM 1639 O OE2 . GLU A 1 206 ? -6.746  24.739  -24.848 1.00 82.10 206 A 1 
ATOM 1640 N N   . ILE A 1 207 ? -8.266  20.629  -28.283 1.00 95.48 207 A 1 
ATOM 1641 C CA  . ILE A 1 207 ? -7.441  20.059  -29.364 1.00 95.43 207 A 1 
ATOM 1642 C C   . ILE A 1 207 ? -8.254  19.168  -30.314 1.00 95.44 207 A 1 
ATOM 1643 O O   . ILE A 1 207 ? -8.019  19.184  -31.526 1.00 94.66 207 A 1 
ATOM 1644 C CB  . ILE A 1 207 ? -6.236  19.313  -28.739 1.00 95.54 207 A 1 
ATOM 1645 C CG1 . ILE A 1 207 ? -5.291  20.319  -28.033 1.00 94.43 207 A 1 
ATOM 1646 C CG2 . ILE A 1 207 ? -5.445  18.519  -29.794 1.00 94.35 207 A 1 
ATOM 1647 C CD1 . ILE A 1 207 ? -4.250  19.663  -27.124 1.00 91.49 207 A 1 
ATOM 1648 N N   . PHE A 1 208 ? -9.188  18.375  -29.786 1.00 95.36 208 A 1 
ATOM 1649 C CA  . PHE A 1 208 ? -9.897  17.331  -30.543 1.00 94.86 208 A 1 
ATOM 1650 C C   . PHE A 1 208 ? -11.387 17.623  -30.776 1.00 94.03 208 A 1 
ATOM 1651 O O   . PHE A 1 208 ? -12.009 16.939  -31.600 1.00 90.52 208 A 1 
ATOM 1652 C CB  . PHE A 1 208 ? -9.682  15.976  -29.855 1.00 94.98 208 A 1 
ATOM 1653 C CG  . PHE A 1 208 ? -8.240  15.502  -29.845 1.00 95.26 208 A 1 
ATOM 1654 C CD1 . PHE A 1 208 ? -7.685  14.923  -31.003 1.00 93.94 208 A 1 
ATOM 1655 C CD2 . PHE A 1 208 ? -7.452  15.635  -28.688 1.00 94.40 208 A 1 
ATOM 1656 C CE1 . PHE A 1 208 ? -6.352  14.477  -31.001 1.00 93.83 208 A 1 
ATOM 1657 C CE2 . PHE A 1 208 ? -6.117  15.189  -28.686 1.00 94.16 208 A 1 
ATOM 1658 C CZ  . PHE A 1 208 ? -5.566  14.608  -29.843 1.00 94.68 208 A 1 
ATOM 1659 N N   . GLY A 1 209 ? -11.961 18.635  -30.113 1.00 93.21 209 A 1 
ATOM 1660 C CA  . GLY A 1 209 ? -13.394 18.934  -30.188 1.00 91.53 209 A 1 
ATOM 1661 C C   . GLY A 1 209 ? -14.239 17.740  -29.737 1.00 90.74 209 A 1 
ATOM 1662 O O   . GLY A 1 209 ? -13.967 17.148  -28.698 1.00 86.95 209 A 1 
ATOM 1663 N N   . ASP A 1 210 ? -15.227 17.351  -30.545 1.00 87.29 210 A 1 
ATOM 1664 C CA  . ASP A 1 210 ? -16.124 16.220  -30.250 1.00 84.11 210 A 1 
ATOM 1665 C C   . ASP A 1 210 ? -15.500 14.837  -30.544 1.00 83.86 210 A 1 
ATOM 1666 O O   . ASP A 1 210 ? -16.074 13.803  -30.209 1.00 79.40 210 A 1 
ATOM 1667 C CB  . ASP A 1 210 ? -17.430 16.388  -31.049 1.00 81.70 210 A 1 
ATOM 1668 C CG  . ASP A 1 210 ? -18.164 17.700  -30.766 1.00 75.30 210 A 1 
ATOM 1669 O OD1 . ASP A 1 210 ? -18.103 18.178  -29.614 1.00 68.75 210 A 1 
ATOM 1670 O OD2 . ASP A 1 210 ? -18.766 18.227  -31.726 1.00 69.13 210 A 1 
ATOM 1671 N N   . LYS A 1 211 ? -14.338 14.796  -31.194 1.00 84.04 211 A 1 
ATOM 1672 C CA  . LYS A 1 211 ? -13.646 13.550  -31.574 1.00 82.63 211 A 1 
ATOM 1673 C C   . LYS A 1 211 ? -12.526 13.220  -30.588 1.00 83.77 211 A 1 
ATOM 1674 O O   . LYS A 1 211 ? -11.349 13.198  -30.962 1.00 79.95 211 A 1 
ATOM 1675 C CB  . LYS A 1 211 ? -13.137 13.625  -33.016 1.00 80.07 211 A 1 
ATOM 1676 C CG  . LYS A 1 211 ? -14.273 13.720  -34.037 1.00 73.46 211 A 1 
ATOM 1677 C CD  . LYS A 1 211 ? -13.673 13.690  -35.446 1.00 66.90 211 A 1 
ATOM 1678 C CE  . LYS A 1 211 ? -14.785 13.805  -36.485 1.00 62.21 211 A 1 
ATOM 1679 N NZ  . LYS A 1 211 ? -14.227 13.768  -37.857 1.00 52.00 211 A 1 
ATOM 1680 N N   . LEU A 1 212 ? -12.909 12.978  -29.334 1.00 84.74 212 A 1 
ATOM 1681 C CA  . LEU A 1 212 ? -11.970 12.682  -28.251 1.00 83.66 212 A 1 
ATOM 1682 C C   . LEU A 1 212 ? -11.510 11.212  -28.307 1.00 85.55 212 A 1 
ATOM 1683 O O   . LEU A 1 212 ? -12.311 10.334  -27.981 1.00 81.48 212 A 1 
ATOM 1684 C CB  . LEU A 1 212 ? -12.651 13.005  -26.907 1.00 78.10 212 A 1 
ATOM 1685 C CG  . LEU A 1 212 ? -12.994 14.492  -26.699 1.00 71.05 212 A 1 
ATOM 1686 C CD1 . LEU A 1 212 ? -13.874 14.661  -25.464 1.00 64.91 212 A 1 
ATOM 1687 C CD2 . LEU A 1 212 ? -11.734 15.326  -26.487 1.00 67.26 212 A 1 
ATOM 1688 N N   . PRO A 1 213 ? -10.250 10.907  -28.659 1.00 86.40 213 A 1 
ATOM 1689 C CA  . PRO A 1 213 ? -9.728  9.537   -28.641 1.00 86.97 213 A 1 
ATOM 1690 C C   . PRO A 1 213 ? -9.240  9.120   -27.241 1.00 88.79 213 A 1 
ATOM 1691 O O   . PRO A 1 213 ? -8.313  8.327   -27.117 1.00 86.73 213 A 1 
ATOM 1692 C CB  . PRO A 1 213 ? -8.629  9.544   -29.711 1.00 85.13 213 A 1 
ATOM 1693 C CG  . PRO A 1 213 ? -8.025  10.940  -29.542 1.00 83.27 213 A 1 
ATOM 1694 C CD  . PRO A 1 213 ? -9.223  11.815  -29.165 1.00 86.25 213 A 1 
ATOM 1695 N N   . THR A 1 214 ? -9.829  9.689   -26.186 1.00 87.50 214 A 1 
ATOM 1696 C CA  . THR A 1 214 ? -9.367  9.476   -24.800 1.00 87.48 214 A 1 
ATOM 1697 C C   . THR A 1 214 ? -9.631  8.068   -24.268 1.00 87.66 214 A 1 
ATOM 1698 O O   . THR A 1 214 ? -9.120  7.731   -23.211 1.00 86.26 214 A 1 
ATOM 1699 C CB  . THR A 1 214 ? -9.996  10.492  -23.835 1.00 86.27 214 A 1 
ATOM 1700 O OG1 . THR A 1 214 ? -11.397 10.525  -23.999 1.00 83.16 214 A 1 
ATOM 1701 C CG2 . THR A 1 214 ? -9.471  11.904  -24.090 1.00 81.15 214 A 1 
ATOM 1702 N N   . ASP A 1 215 ? -10.406 7.251   -24.977 1.00 89.80 215 A 1 
ATOM 1703 C CA  . ASP A 1 215 ? -10.696 5.851   -24.643 1.00 88.87 215 A 1 
ATOM 1704 C C   . ASP A 1 215 ? -9.770  4.843   -25.355 1.00 90.38 215 A 1 
ATOM 1705 O O   . ASP A 1 215 ? -10.063 3.651   -25.368 1.00 89.77 215 A 1 
ATOM 1706 C CB  . ASP A 1 215 ? -12.178 5.558   -24.952 1.00 86.42 215 A 1 
ATOM 1707 C CG  . ASP A 1 215 ? -12.470 5.427   -26.462 1.00 83.44 215 A 1 
ATOM 1708 O OD1 . ASP A 1 215 ? -11.764 6.035   -27.303 1.00 80.51 215 A 1 
ATOM 1709 O OD2 . ASP A 1 215 ? -13.374 4.653   -26.843 1.00 78.75 215 A 1 
ATOM 1710 N N   . SER A 1 216 ? -8.702  5.310   -26.011 1.00 91.93 216 A 1 
ATOM 1711 C CA  . SER A 1 216 ? -7.850  4.485   -26.871 1.00 93.21 216 A 1 
ATOM 1712 C C   . SER A 1 216 ? -6.378  4.880   -26.771 1.00 94.11 216 A 1 
ATOM 1713 O O   . SER A 1 216 ? -6.045  6.065   -26.734 1.00 94.29 216 A 1 
ATOM 1714 C CB  . SER A 1 216 ? -8.337  4.647   -28.314 1.00 93.40 216 A 1 
ATOM 1715 O OG  . SER A 1 216 ? -7.555  3.938   -29.247 1.00 91.76 216 A 1 
ATOM 1716 N N   . TRP A 1 217 ? -5.485  3.896   -26.854 1.00 95.86 217 A 1 
ATOM 1717 C CA  . TRP A 1 217 ? -4.044  4.111   -27.020 1.00 96.42 217 A 1 
ATOM 1718 C C   . TRP A 1 217 ? -3.691  4.926   -28.272 1.00 96.73 217 A 1 
ATOM 1719 O O   . TRP A 1 217 ? -2.632  5.550   -28.315 1.00 96.45 217 A 1 
ATOM 1720 C CB  . TRP A 1 217 ? -3.335  2.750   -27.042 1.00 96.36 217 A 1 
ATOM 1721 C CG  . TRP A 1 217 ? -3.300  2.038   -25.725 1.00 96.05 217 A 1 
ATOM 1722 C CD1 . TRP A 1 217 ? -3.853  0.838   -25.452 1.00 94.98 217 A 1 
ATOM 1723 C CD2 . TRP A 1 217 ? -2.667  2.479   -24.483 1.00 95.72 217 A 1 
ATOM 1724 N NE1 . TRP A 1 217 ? -3.610  0.501   -24.135 1.00 94.45 217 A 1 
ATOM 1725 C CE2 . TRP A 1 217 ? -2.891  1.481   -23.489 1.00 94.84 217 A 1 
ATOM 1726 C CE3 . TRP A 1 217 ? -1.937  3.623   -24.098 1.00 94.78 217 A 1 
ATOM 1727 C CZ2 . TRP A 1 217 ? -2.422  1.619   -22.173 1.00 93.97 217 A 1 
ATOM 1728 C CZ3 . TRP A 1 217 ? -1.460  3.769   -22.776 1.00 93.90 217 A 1 
ATOM 1729 C CH2 . TRP A 1 217 ? -1.706  2.774   -21.818 1.00 93.13 217 A 1 
ATOM 1730 N N   . ALA A 1 218 ? -4.604  5.022   -29.246 1.00 96.81 218 A 1 
ATOM 1731 C CA  . ALA A 1 218 ? -4.461  5.903   -30.402 1.00 96.81 218 A 1 
ATOM 1732 C C   . ALA A 1 218 ? -4.266  7.379   -30.017 1.00 97.04 218 A 1 
ATOM 1733 O O   . ALA A 1 218 ? -3.707  8.130   -30.812 1.00 96.73 218 A 1 
ATOM 1734 C CB  . ALA A 1 218 ? -5.684  5.741   -31.313 1.00 96.36 218 A 1 
ATOM 1735 N N   . LEU A 1 219 ? -4.672  7.810   -28.814 1.00 96.47 219 A 1 
ATOM 1736 C CA  . LEU A 1 219 ? -4.406  9.171   -28.328 1.00 96.58 219 A 1 
ATOM 1737 C C   . LEU A 1 219 ? -2.912  9.518   -28.374 1.00 96.76 219 A 1 
ATOM 1738 O O   . LEU A 1 219 ? -2.562  10.657  -28.671 1.00 96.38 219 A 1 
ATOM 1739 C CB  . LEU A 1 219 ? -4.962  9.313   -26.898 1.00 96.51 219 A 1 
ATOM 1740 C CG  . LEU A 1 219 ? -4.782  10.716  -26.281 1.00 95.59 219 A 1 
ATOM 1741 C CD1 . LEU A 1 219 ? -5.521  11.806  -27.056 1.00 93.66 219 A 1 
ATOM 1742 C CD2 . LEU A 1 219 ? -5.307  10.738  -24.848 1.00 93.90 219 A 1 
ATOM 1743 N N   . ILE A 1 220 ? -2.043  8.550   -28.098 1.00 96.59 220 A 1 
ATOM 1744 C CA  . ILE A 1 220 ? -0.594  8.762   -27.968 1.00 96.44 220 A 1 
ATOM 1745 C C   . ILE A 1 220 ? 0.234   7.989   -29.002 1.00 96.65 220 A 1 
ATOM 1746 O O   . ILE A 1 220 ? 1.352   8.397   -29.278 1.00 96.19 220 A 1 
ATOM 1747 C CB  . ILE A 1 220 ? -0.121  8.438   -26.534 1.00 95.86 220 A 1 
ATOM 1748 C CG1 . ILE A 1 220 ? -0.404  6.971   -26.146 1.00 93.47 220 A 1 
ATOM 1749 C CG2 . ILE A 1 220 ? -0.755  9.412   -25.520 1.00 92.12 220 A 1 
ATOM 1750 C CD1 . ILE A 1 220 ? 0.435   6.500   -24.968 1.00 90.60 220 A 1 
ATOM 1751 N N   . PHE A 1 221 ? -0.283  6.901   -29.571 1.00 97.27 221 A 1 
ATOM 1752 C CA  . PHE A 1 221 ? 0.442   6.079   -30.553 1.00 97.27 221 A 1 
ATOM 1753 C C   . PHE A 1 221 ? 0.129   6.430   -32.012 1.00 96.94 221 A 1 
ATOM 1754 O O   . PHE A 1 221 ? 0.911   6.084   -32.903 1.00 96.22 221 A 1 
ATOM 1755 C CB  . PHE A 1 221 ? 0.187   4.590   -30.283 1.00 97.30 221 A 1 
ATOM 1756 C CG  . PHE A 1 221 ? 0.722   4.029   -28.973 1.00 97.32 221 A 1 
ATOM 1757 C CD1 . PHE A 1 221 ? 1.872   4.561   -28.352 1.00 96.21 221 A 1 
ATOM 1758 C CD2 . PHE A 1 221 ? 0.087   2.911   -28.394 1.00 96.14 221 A 1 
ATOM 1759 C CE1 . PHE A 1 221 ? 2.360   4.004   -27.157 1.00 95.69 221 A 1 
ATOM 1760 C CE2 . PHE A 1 221 ? 0.579   2.351   -27.202 1.00 95.60 221 A 1 
ATOM 1761 C CZ  . PHE A 1 221 ? 1.711   2.901   -26.581 1.00 96.24 221 A 1 
ATOM 1762 N N   . ASP A 1 222 ? -0.971  7.143   -32.291 1.00 97.11 222 A 1 
ATOM 1763 C CA  . ASP A 1 222 ? -1.208  7.755   -33.593 1.00 96.73 222 A 1 
ATOM 1764 C C   . ASP A 1 222 ? -0.370  9.040   -33.737 1.00 96.67 222 A 1 
ATOM 1765 O O   . ASP A 1 222 ? -0.423  9.942   -32.899 1.00 96.27 222 A 1 
ATOM 1766 C CB  . ASP A 1 222 ? -2.703  8.012   -33.787 1.00 96.33 222 A 1 
ATOM 1767 C CG  . ASP A 1 222 ? -2.953  8.679   -35.132 1.00 92.85 222 A 1 
ATOM 1768 O OD1 . ASP A 1 222 ? -2.977  9.933   -35.151 1.00 86.38 222 A 1 
ATOM 1769 O OD2 . ASP A 1 222 ? -3.036  7.943   -36.132 1.00 85.30 222 A 1 
ATOM 1770 N N   . GLU A 1 223 ? 0.416   9.128   -34.805 1.00 96.40 223 A 1 
ATOM 1771 C CA  . GLU A 1 223 ? 1.366   10.224  -35.017 1.00 96.31 223 A 1 
ATOM 1772 C C   . GLU A 1 223 ? 0.669   11.582  -35.191 1.00 96.33 223 A 1 
ATOM 1773 O O   . GLU A 1 223 ? 1.184   12.609  -34.747 1.00 95.56 223 A 1 
ATOM 1774 C CB  . GLU A 1 223 ? 2.241   9.890   -36.237 1.00 95.49 223 A 1 
ATOM 1775 C CG  . GLU A 1 223 ? 3.486   10.782  -36.335 1.00 91.75 223 A 1 
ATOM 1776 C CD  . GLU A 1 223 ? 4.256   10.627  -37.651 1.00 91.51 223 A 1 
ATOM 1777 O OE1 . GLU A 1 223 ? 4.873   11.642  -38.071 1.00 85.00 223 A 1 
ATOM 1778 O OE2 . GLU A 1 223 ? 4.175   9.564   -38.297 1.00 86.29 223 A 1 
ATOM 1779 N N   . GLU A 1 224 ? -0.522  11.622  -35.825 1.00 95.83 224 A 1 
ATOM 1780 C CA  . GLU A 1 224 ? -1.274  12.867  -36.005 1.00 95.57 224 A 1 
ATOM 1781 C C   . GLU A 1 224 ? -1.839  13.376  -34.677 1.00 95.84 224 A 1 
ATOM 1782 O O   . GLU A 1 224 ? -1.821  14.583  -34.423 1.00 95.23 224 A 1 
ATOM 1783 C CB  . GLU A 1 224 ? -2.427  12.699  -37.006 1.00 95.25 224 A 1 
ATOM 1784 C CG  . GLU A 1 224 ? -1.981  12.357  -38.432 1.00 88.52 224 A 1 
ATOM 1785 C CD  . GLU A 1 224 ? -3.125  12.478  -39.457 1.00 80.80 224 A 1 
ATOM 1786 O OE1 . GLU A 1 224 ? -2.810  12.474  -40.667 1.00 70.90 224 A 1 
ATOM 1787 O OE2 . GLU A 1 224 ? -4.300  12.660  -39.049 1.00 71.43 224 A 1 
ATOM 1788 N N   . ASN A 1 225 ? -2.297  12.470  -33.815 1.00 96.02 225 A 1 
ATOM 1789 C CA  . ASN A 1 225 ? -2.745  12.808  -32.469 1.00 96.06 225 A 1 
ATOM 1790 C C   . ASN A 1 225 ? -1.575  13.280  -31.598 1.00 96.26 225 A 1 
ATOM 1791 O O   . ASN A 1 225 ? -1.659  14.354  -30.998 1.00 96.04 225 A 1 
ATOM 1792 C CB  . ASN A 1 225 ? -3.477  11.606  -31.853 1.00 96.08 225 A 1 
ATOM 1793 C CG  . ASN A 1 225 ? -4.803  11.299  -32.522 1.00 95.35 225 A 1 
ATOM 1794 O OD1 . ASN A 1 225 ? -5.417  12.133  -33.179 1.00 91.65 225 A 1 
ATOM 1795 N ND2 . ASN A 1 225 ? -5.306  10.105  -32.336 1.00 91.36 225 A 1 
ATOM 1796 N N   . ALA A 1 226 ? -0.456  12.558  -31.603 1.00 96.37 226 A 1 
ATOM 1797 C CA  . ALA A 1 226 ? 0.736   12.926  -30.839 1.00 96.38 226 A 1 
ATOM 1798 C C   . ALA A 1 226 ? 1.280   14.313  -31.238 1.00 96.33 226 A 1 
ATOM 1799 O O   . ALA A 1 226 ? 1.604   15.127  -30.367 1.00 95.95 226 A 1 
ATOM 1800 C CB  . ALA A 1 226 ? 1.779   11.817  -31.007 1.00 96.31 226 A 1 
ATOM 1801 N N   . LYS A 1 227 ? 1.293   14.645  -32.542 1.00 96.57 227 A 1 
ATOM 1802 C CA  . LYS A 1 227 ? 1.660   15.983  -33.056 1.00 96.39 227 A 1 
ATOM 1803 C C   . LYS A 1 227 ? 0.789   17.097  -32.474 1.00 96.52 227 A 1 
ATOM 1804 O O   . LYS A 1 227 ? 1.317   18.139  -32.085 1.00 95.68 227 A 1 
ATOM 1805 C CB  . LYS A 1 227 ? 1.536   16.013  -34.589 1.00 95.43 227 A 1 
ATOM 1806 C CG  . LYS A 1 227 ? 2.745   15.381  -35.267 1.00 87.18 227 A 1 
ATOM 1807 C CD  . LYS A 1 227 ? 2.516   15.196  -36.772 1.00 87.10 227 A 1 
ATOM 1808 C CE  . LYS A 1 227 ? 3.761   14.513  -37.339 1.00 77.14 227 A 1 
ATOM 1809 N NZ  . LYS A 1 227 ? 3.530   13.827  -38.631 1.00 70.19 227 A 1 
ATOM 1810 N N   . LYS A 1 228 ? -0.535  16.885  -32.407 1.00 96.06 228 A 1 
ATOM 1811 C CA  . LYS A 1 228 ? -1.469  17.879  -31.845 1.00 96.00 228 A 1 
ATOM 1812 C C   . LYS A 1 228 ? -1.216  18.118  -30.359 1.00 96.26 228 A 1 
ATOM 1813 O O   . LYS A 1 228 ? -1.353  19.248  -29.894 1.00 95.71 228 A 1 
ATOM 1814 C CB  . LYS A 1 228 ? -2.915  17.417  -32.062 1.00 95.82 228 A 1 
ATOM 1815 C CG  . LYS A 1 228 ? -3.351  17.420  -33.531 1.00 94.73 228 A 1 
ATOM 1816 C CD  . LYS A 1 228 ? -4.679  16.672  -33.653 1.00 92.90 228 A 1 
ATOM 1817 C CE  . LYS A 1 228 ? -5.062  16.467  -35.117 1.00 89.43 228 A 1 
ATOM 1818 N NZ  . LYS A 1 228 ? -6.145  15.456  -35.220 1.00 82.87 228 A 1 
ATOM 1819 N N   . LEU A 1 229 ? -0.814  17.077  -29.633 1.00 95.52 229 A 1 
ATOM 1820 C CA  . LEU A 1 229 ? -0.558  17.129  -28.190 1.00 95.52 229 A 1 
ATOM 1821 C C   . LEU A 1 229 ? 0.823   17.691  -27.824 1.00 95.19 229 A 1 
ATOM 1822 O O   . LEU A 1 229 ? 1.040   18.057  -26.670 1.00 94.10 229 A 1 
ATOM 1823 C CB  . LEU A 1 229 ? -0.744  15.716  -27.617 1.00 95.71 229 A 1 
ATOM 1824 C CG  . LEU A 1 229 ? -2.189  15.197  -27.685 1.00 95.17 229 A 1 
ATOM 1825 C CD1 . LEU A 1 229 ? -2.208  13.715  -27.326 1.00 93.54 229 A 1 
ATOM 1826 C CD2 . LEU A 1 229 ? -3.103  15.952  -26.724 1.00 93.75 229 A 1 
ATOM 1827 N N   . GLN A 1 230 ? 1.747   17.814  -28.775 1.00 94.08 230 A 1 
ATOM 1828 C CA  . GLN A 1 230 ? 3.136   18.224  -28.527 1.00 93.08 230 A 1 
ATOM 1829 C C   . GLN A 1 230 ? 3.247   19.535  -27.732 1.00 92.91 230 A 1 
ATOM 1830 O O   . GLN A 1 230 ? 4.098   19.666  -26.851 1.00 91.48 230 A 1 
ATOM 1831 C CB  . GLN A 1 230 ? 3.850   18.372  -29.877 1.00 91.39 230 A 1 
ATOM 1832 C CG  . GLN A 1 230 ? 5.351   18.646  -29.711 1.00 88.47 230 A 1 
ATOM 1833 C CD  . GLN A 1 230 ? 6.077   18.848  -31.035 1.00 86.21 230 A 1 
ATOM 1834 O OE1 . GLN A 1 230 ? 5.509   19.150  -32.067 1.00 79.72 230 A 1 
ATOM 1835 N NE2 . GLN A 1 230 ? 7.383   18.710  -31.050 1.00 75.43 230 A 1 
ATOM 1836 N N   . SER A 1 231 ? 2.393   20.522  -28.054 1.00 92.27 231 A 1 
ATOM 1837 C CA  . SER A 1 231 ? 2.433   21.849  -27.427 1.00 91.42 231 A 1 
ATOM 1838 C C   . SER A 1 231 ? 2.075   21.829  -25.939 1.00 91.65 231 A 1 
ATOM 1839 O O   . SER A 1 231 ? 2.671   22.583  -25.166 1.00 88.23 231 A 1 
ATOM 1840 C CB  . SER A 1 231 ? 1.496   22.805  -28.171 1.00 89.80 231 A 1 
ATOM 1841 O OG  . SER A 1 231 ? 0.162   22.335  -28.125 1.00 79.67 231 A 1 
ATOM 1842 N N   . CYS A 1 232 ? 1.143   20.968  -25.526 1.00 89.05 232 A 1 
ATOM 1843 C CA  . CYS A 1 232 ? 0.753   20.821  -24.130 1.00 88.05 232 A 1 
ATOM 1844 C C   . CYS A 1 232 ? 1.504   19.693  -23.408 1.00 89.06 232 A 1 
ATOM 1845 O O   . CYS A 1 232 ? 1.550   19.693  -22.185 1.00 85.12 232 A 1 
ATOM 1846 C CB  . CYS A 1 232 ? -0.769  20.702  -24.019 1.00 84.64 232 A 1 
ATOM 1847 S SG  . CYS A 1 232 ? -1.536  19.270  -24.808 1.00 83.47 232 A 1 
ATOM 1848 N N   . GLY A 1 233 ? 2.165   18.801  -24.133 1.00 89.00 233 A 1 
ATOM 1849 C CA  . GLY A 1 233 ? 3.095   17.803  -23.602 1.00 89.80 233 A 1 
ATOM 1850 C C   . GLY A 1 233 ? 2.460   16.447  -23.288 1.00 92.39 233 A 1 
ATOM 1851 O O   . GLY A 1 233 ? 1.457   16.360  -22.581 1.00 91.64 233 A 1 
ATOM 1852 N N   . ILE A 1 234 ? 3.103   15.400  -23.799 1.00 95.08 234 A 1 
ATOM 1853 C CA  . ILE A 1 234 ? 2.836   13.985  -23.504 1.00 95.63 234 A 1 
ATOM 1854 C C   . ILE A 1 234 ? 3.956   13.478  -22.597 1.00 95.77 234 A 1 
ATOM 1855 O O   . ILE A 1 234 ? 5.127   13.794  -22.837 1.00 94.90 234 A 1 
ATOM 1856 C CB  . ILE A 1 234 ? 2.775   13.144  -24.800 1.00 95.11 234 A 1 
ATOM 1857 C CG1 . ILE A 1 234 ? 1.762   13.710  -25.818 1.00 92.35 234 A 1 
ATOM 1858 C CG2 . ILE A 1 234 ? 2.444   11.675  -24.468 1.00 92.44 234 A 1 
ATOM 1859 C CD1 . ILE A 1 234 ? 1.862   13.053  -27.198 1.00 90.87 234 A 1 
ATOM 1860 N N   . THR A 1 235 ? 3.623   12.651  -21.602 1.00 96.45 235 A 1 
ATOM 1861 C CA  . THR A 1 235 ? 4.619   11.912  -20.807 1.00 96.41 235 A 1 
ATOM 1862 C C   . THR A 1 235 ? 4.338   10.415  -20.835 1.00 96.43 235 A 1 
ATOM 1863 O O   . THR A 1 235 ? 3.188   9.989   -20.946 1.00 96.00 235 A 1 
ATOM 1864 C CB  . THR A 1 235 ? 4.730   12.418  -19.363 1.00 95.73 235 A 1 
ATOM 1865 O OG1 . THR A 1 235 ? 3.586   12.092  -18.622 1.00 88.56 235 A 1 
ATOM 1866 C CG2 . THR A 1 235 ? 4.894   13.929  -19.298 1.00 88.25 235 A 1 
ATOM 1867 N N   . TRP A 1 236 ? 5.395   9.615   -20.765 1.00 95.24 236 A 1 
ATOM 1868 C CA  . TRP A 1 236 ? 5.302   8.166   -20.656 1.00 94.76 236 A 1 
ATOM 1869 C C   . TRP A 1 236 ? 5.963   7.677   -19.371 1.00 93.09 236 A 1 
ATOM 1870 O O   . TRP A 1 236 ? 6.874   8.322   -18.843 1.00 89.94 236 A 1 
ATOM 1871 C CB  . TRP A 1 236 ? 5.961   7.490   -21.867 1.00 94.70 236 A 1 
ATOM 1872 C CG  . TRP A 1 236 ? 5.335   7.691   -23.207 1.00 94.86 236 A 1 
ATOM 1873 C CD1 . TRP A 1 236 ? 4.110   8.199   -23.469 1.00 92.62 236 A 1 
ATOM 1874 C CD2 . TRP A 1 236 ? 5.909   7.356   -24.503 1.00 94.78 236 A 1 
ATOM 1875 N NE1 . TRP A 1 236 ? 3.890   8.209   -24.832 1.00 93.01 236 A 1 
ATOM 1876 C CE2 . TRP A 1 236 ? 4.969   7.697   -25.516 1.00 94.28 236 A 1 
ATOM 1877 C CE3 . TRP A 1 236 ? 7.136   6.791   -24.917 1.00 93.46 236 A 1 
ATOM 1878 C CZ2 . TRP A 1 236 ? 5.235   7.495   -26.873 1.00 93.06 236 A 1 
ATOM 1879 C CZ3 . TRP A 1 236 ? 7.413   6.584   -26.276 1.00 92.09 236 A 1 
ATOM 1880 C CH2 . TRP A 1 236 ? 6.468   6.939   -27.250 1.00 91.91 236 A 1 
ATOM 1881 N N   . LEU A 1 237 ? 5.532   6.498   -18.921 1.00 93.23 237 A 1 
ATOM 1882 C CA  . LEU A 1 237 ? 6.246   5.759   -17.889 1.00 91.81 237 A 1 
ATOM 1883 C C   . LEU A 1 237 ? 7.659   5.399   -18.384 1.00 90.45 237 A 1 
ATOM 1884 O O   . LEU A 1 237 ? 7.856   5.019   -19.544 1.00 88.85 237 A 1 
ATOM 1885 C CB  . LEU A 1 237 ? 5.450   4.499   -17.503 1.00 91.34 237 A 1 
ATOM 1886 C CG  . LEU A 1 237 ? 4.075   4.789   -16.869 1.00 90.12 237 A 1 
ATOM 1887 C CD1 . LEU A 1 237 ? 3.301   3.492   -16.683 1.00 87.83 237 A 1 
ATOM 1888 C CD2 . LEU A 1 237 ? 4.205   5.473   -15.508 1.00 87.97 237 A 1 
ATOM 1889 N N   . ASN A 1 238 ? 8.643   5.502   -17.504 1.00 90.39 238 A 1 
ATOM 1890 C CA  . ASN A 1 238 ? 9.988   4.988   -17.756 1.00 87.94 238 A 1 
ATOM 1891 C C   . ASN A 1 238 ? 10.067  3.499   -17.393 1.00 86.21 238 A 1 
ATOM 1892 O O   . ASN A 1 238 ? 10.969  3.073   -16.675 1.00 84.42 238 A 1 
ATOM 1893 C CB  . ASN A 1 238 ? 11.038  5.866   -17.059 1.00 86.59 238 A 1 
ATOM 1894 C CG  . ASN A 1 238 ? 12.446  5.518   -17.504 1.00 83.97 238 A 1 
ATOM 1895 O OD1 . ASN A 1 238 ? 12.703  5.136   -18.639 1.00 79.54 238 A 1 
ATOM 1896 N ND2 . ASN A 1 238 ? 13.419  5.670   -16.640 1.00 77.64 238 A 1 
ATOM 1897 N N   . ASP A 1 239 ? 9.096   2.733   -17.882 1.00 88.55 239 A 1 
ATOM 1898 C CA  . ASP A 1 239 ? 9.030   1.278   -17.754 1.00 88.63 239 A 1 
ATOM 1899 C C   . ASP A 1 239 ? 8.998   0.667   -19.167 1.00 89.98 239 A 1 
ATOM 1900 O O   . ASP A 1 239 ? 7.978   0.715   -19.860 1.00 90.13 239 A 1 
ATOM 1901 C CB  . ASP A 1 239 ? 7.826   0.871   -16.890 1.00 86.82 239 A 1 
ATOM 1902 C CG  . ASP A 1 239 ? 7.773   -0.647  -16.647 1.00 84.49 239 A 1 
ATOM 1903 O OD1 . ASP A 1 239 ? 8.266   -1.415  -17.518 1.00 80.70 239 A 1 
ATOM 1904 O OD2 . ASP A 1 239 ? 7.233   -1.054  -15.605 1.00 78.05 239 A 1 
ATOM 1905 N N   . PRO A 1 240 ? 10.128  0.121   -19.652 1.00 90.93 240 A 1 
ATOM 1906 C CA  . PRO A 1 240 ? 10.192  -0.477  -20.980 1.00 91.21 240 A 1 
ATOM 1907 C C   . PRO A 1 240 ? 9.285   -1.695  -21.133 1.00 92.48 240 A 1 
ATOM 1908 O O   . PRO A 1 240 ? 8.717   -1.890  -22.206 1.00 92.36 240 A 1 
ATOM 1909 C CB  . PRO A 1 240 ? 11.657  -0.860  -21.180 1.00 89.76 240 A 1 
ATOM 1910 C CG  . PRO A 1 240 ? 12.220  -0.992  -19.765 1.00 87.00 240 A 1 
ATOM 1911 C CD  . PRO A 1 240 ? 11.412  0.034   -18.978 1.00 89.18 240 A 1 
ATOM 1912 N N   . THR A 1 241 ? 9.163   -2.523  -20.096 1.00 89.90 241 A 1 
ATOM 1913 C CA  . THR A 1 241 ? 8.387   -3.765  -20.167 1.00 89.67 241 A 1 
ATOM 1914 C C   . THR A 1 241 ? 6.910   -3.450  -20.362 1.00 91.55 241 A 1 
ATOM 1915 O O   . THR A 1 241 ? 6.264   -4.028  -21.245 1.00 91.61 241 A 1 
ATOM 1916 C CB  . THR A 1 241 ? 8.606   -4.617  -18.906 1.00 87.52 241 A 1 
ATOM 1917 O OG1 . THR A 1 241 ? 9.989   -4.850  -18.717 1.00 81.93 241 A 1 
ATOM 1918 C CG2 . THR A 1 241 ? 7.959   -5.994  -19.023 1.00 79.83 241 A 1 
ATOM 1919 N N   . GLU A 1 242 ? 6.400   -2.476  -19.617 1.00 90.28 242 A 1 
ATOM 1920 C CA  . GLU A 1 242 ? 5.022   -2.020  -19.721 1.00 91.22 242 A 1 
ATOM 1921 C C   . GLU A 1 242 ? 4.753   -1.289  -21.045 1.00 93.12 242 A 1 
ATOM 1922 O O   . GLU A 1 242 ? 3.843   -1.666  -21.789 1.00 93.26 242 A 1 
ATOM 1923 C CB  . GLU A 1 242 ? 4.713   -1.130  -18.517 1.00 89.53 242 A 1 
ATOM 1924 C CG  . GLU A 1 242 ? 3.212   -0.893  -18.473 1.00 83.63 242 A 1 
ATOM 1925 C CD  . GLU A 1 242 ? 2.807   -0.040  -17.285 1.00 82.29 242 A 1 
ATOM 1926 O OE1 . GLU A 1 242 ? 2.179   0.995   -17.558 1.00 74.36 242 A 1 
ATOM 1927 O OE2 . GLU A 1 242 ? 3.001   -0.468  -16.138 1.00 74.20 242 A 1 
ATOM 1928 N N   . MET A 1 243 ? 5.583   -0.301  -21.396 1.00 93.79 243 A 1 
ATOM 1929 C CA  . MET A 1 243 ? 5.397   0.494   -22.612 1.00 95.25 243 A 1 
ATOM 1930 C C   . MET A 1 243 ? 5.453   -0.363  -23.883 1.00 96.14 243 A 1 
ATOM 1931 O O   . MET A 1 243 ? 4.675   -0.139  -24.811 1.00 96.51 243 A 1 
ATOM 1932 C CB  . MET A 1 243 ? 6.436   1.625   -22.678 1.00 95.72 243 A 1 
ATOM 1933 C CG  . MET A 1 243 ? 6.167   2.748   -21.659 1.00 94.84 243 A 1 
ATOM 1934 S SD  . MET A 1 243 ? 4.548   3.587   -21.772 1.00 94.88 243 A 1 
ATOM 1935 C CE  . MET A 1 243 ? 4.530   4.126   -23.499 1.00 91.88 243 A 1 
ATOM 1936 N N   . PHE A 1 244 ? 6.337   -1.365  -23.938 1.00 96.19 244 A 1 
ATOM 1937 C CA  . PHE A 1 244 ? 6.335   -2.310  -25.052 1.00 96.75 244 A 1 
ATOM 1938 C C   . PHE A 1 244 ? 5.102   -3.213  -25.046 1.00 97.12 244 A 1 
ATOM 1939 O O   . PHE A 1 244 ? 4.550   -3.454  -26.116 1.00 97.14 244 A 1 
ATOM 1940 C CB  . PHE A 1 244 ? 7.624   -3.143  -25.080 1.00 96.70 244 A 1 
ATOM 1941 C CG  . PHE A 1 244 ? 8.786   -2.442  -25.756 1.00 96.43 244 A 1 
ATOM 1942 C CD1 . PHE A 1 244 ? 8.691   -2.077  -27.110 1.00 94.94 244 A 1 
ATOM 1943 C CD2 . PHE A 1 244 ? 9.958   -2.152  -25.040 1.00 94.88 244 A 1 
ATOM 1944 C CE1 . PHE A 1 244 ? 9.745   -1.391  -27.736 1.00 94.27 244 A 1 
ATOM 1945 C CE2 . PHE A 1 244 ? 11.014  -1.468  -25.667 1.00 94.20 244 A 1 
ATOM 1946 C CZ  . PHE A 1 244 ? 10.901  -1.078  -27.010 1.00 94.78 244 A 1 
ATOM 1947 N N   . SER A 1 245 ? 4.630   -3.677  -23.893 1.00 95.95 245 A 1 
ATOM 1948 C CA  . SER A 1 245 ? 3.460   -4.559  -23.814 1.00 96.08 245 A 1 
ATOM 1949 C C   . SER A 1 245 ? 2.183   -3.871  -24.300 1.00 96.77 245 A 1 
ATOM 1950 O O   . SER A 1 245 ? 1.449   -4.445  -25.108 1.00 96.60 245 A 1 
ATOM 1951 C CB  . SER A 1 245 ? 3.291   -5.092  -22.394 1.00 94.98 245 A 1 
ATOM 1952 O OG  . SER A 1 245 ? 4.396   -5.920  -22.088 1.00 83.13 245 A 1 
ATOM 1953 N N   . VAL A 1 246 ? 1.943   -2.610  -23.918 1.00 97.08 246 A 1 
ATOM 1954 C CA  . VAL A 1 246 ? 0.787   -1.850  -24.433 1.00 97.24 246 A 1 
ATOM 1955 C C   . VAL A 1 246 ? 0.940   -1.497  -25.918 1.00 97.52 246 A 1 
ATOM 1956 O O   . VAL A 1 246 ? -0.037  -1.541  -26.664 1.00 97.36 246 A 1 
ATOM 1957 C CB  . VAL A 1 246 ? 0.462   -0.603  -23.584 1.00 96.79 246 A 1 
ATOM 1958 C CG1 . VAL A 1 246 ? 0.117   -1.003  -22.142 1.00 93.87 246 A 1 
ATOM 1959 C CG2 . VAL A 1 246 ? 1.571   0.445   -23.553 1.00 93.07 246 A 1 
ATOM 1960 N N   . ALA A 1 247 ? 2.162   -1.231  -26.397 1.00 97.75 247 A 1 
ATOM 1961 C CA  . ALA A 1 247 ? 2.428   -1.008  -27.820 1.00 97.85 247 A 1 
ATOM 1962 C C   . ALA A 1 247 ? 2.207   -2.279  -28.667 1.00 97.81 247 A 1 
ATOM 1963 O O   . ALA A 1 247 ? 1.608   -2.206  -29.741 1.00 97.58 247 A 1 
ATOM 1964 C CB  . ALA A 1 247 ? 3.857   -0.467  -27.973 1.00 97.90 247 A 1 
ATOM 1965 N N   . LEU A 1 248 ? 2.647   -3.443  -28.186 1.00 97.86 248 A 1 
ATOM 1966 C CA  . LEU A 1 248 ? 2.393   -4.743  -28.817 1.00 97.69 248 A 1 
ATOM 1967 C C   . LEU A 1 248 ? 0.890   -5.022  -28.906 1.00 97.56 248 A 1 
ATOM 1968 O O   . LEU A 1 248 ? 0.388   -5.320  -29.992 1.00 97.22 248 A 1 
ATOM 1969 C CB  . LEU A 1 248 ? 3.104   -5.857  -28.017 1.00 97.56 248 A 1 
ATOM 1970 C CG  . LEU A 1 248 ? 4.632   -5.898  -28.190 1.00 96.83 248 A 1 
ATOM 1971 C CD1 . LEU A 1 248 ? 5.242   -6.842  -27.152 1.00 95.31 248 A 1 
ATOM 1972 C CD2 . LEU A 1 248 ? 5.040   -6.393  -29.575 1.00 95.38 248 A 1 
ATOM 1973 N N   . ASN A 1 249 ? 0.170   -4.842  -27.800 1.00 96.75 249 A 1 
ATOM 1974 C CA  . ASN A 1 249 ? -1.281  -5.019  -27.751 1.00 96.12 249 A 1 
ATOM 1975 C C   . ASN A 1 249 ? -2.002  -4.080  -28.733 1.00 96.24 249 A 1 
ATOM 1976 O O   . ASN A 1 249 ? -2.866  -4.521  -29.493 1.00 95.71 249 A 1 
ATOM 1977 C CB  . ASN A 1 249 ? -1.740  -4.802  -26.301 1.00 95.36 249 A 1 
ATOM 1978 C CG  . ASN A 1 249 ? -3.219  -5.095  -26.145 1.00 92.93 249 A 1 
ATOM 1979 O OD1 . ASN A 1 249 ? -3.689  -6.189  -26.400 1.00 84.68 249 A 1 
ATOM 1980 N ND2 . ASN A 1 249 ? -3.996  -4.128  -25.731 1.00 84.08 249 A 1 
ATOM 1981 N N   . TYR A 1 250 ? -1.600  -2.808  -28.805 1.00 96.51 250 A 1 
ATOM 1982 C CA  . TYR A 1 250 ? -2.136  -1.841  -29.770 1.00 96.65 250 A 1 
ATOM 1983 C C   . TYR A 1 250 ? -1.882  -2.248  -31.233 1.00 96.77 250 A 1 
ATOM 1984 O O   . TYR A 1 250 ? -2.731  -2.030  -32.101 1.00 96.45 250 A 1 
ATOM 1985 C CB  . TYR A 1 250 ? -1.531  -0.464  -29.472 1.00 96.82 250 A 1 
ATOM 1986 C CG  . TYR A 1 250 ? -1.997  0.620   -30.420 1.00 96.76 250 A 1 
ATOM 1987 C CD1 . TYR A 1 250 ? -1.124  1.124   -31.408 1.00 95.65 250 A 1 
ATOM 1988 C CD2 . TYR A 1 250 ? -3.315  1.106   -30.337 1.00 96.01 250 A 1 
ATOM 1989 C CE1 . TYR A 1 250 ? -1.570  2.116   -32.303 1.00 95.61 250 A 1 
ATOM 1990 C CE2 . TYR A 1 250 ? -3.765  2.096   -31.232 1.00 95.72 250 A 1 
ATOM 1991 C CZ  . TYR A 1 250 ? -2.892  2.605   -32.215 1.00 96.14 250 A 1 
ATOM 1992 O OH  . TYR A 1 250 ? -3.322  3.565   -33.079 1.00 95.34 250 A 1 
ATOM 1993 N N   . LEU A 1 251 ? -0.756  -2.895  -31.519 1.00 97.55 251 A 1 
ATOM 1994 C CA  . LEU A 1 251 ? -0.434  -3.462  -32.838 1.00 97.51 251 A 1 
ATOM 1995 C C   . LEU A 1 251 ? -1.174  -4.782  -33.141 1.00 97.44 251 A 1 
ATOM 1996 O O   . LEU A 1 251 ? -0.986  -5.344  -34.225 1.00 96.90 251 A 1 
ATOM 1997 C CB  . LEU A 1 251 ? 1.094   -3.641  -32.946 1.00 97.76 251 A 1 
ATOM 1998 C CG  . LEU A 1 251 ? 1.898   -2.326  -33.026 1.00 97.42 251 A 1 
ATOM 1999 C CD1 . LEU A 1 251 ? 3.389   -2.651  -32.938 1.00 96.35 251 A 1 
ATOM 2000 C CD2 . LEU A 1 251 ? 1.646   -1.582  -34.341 1.00 96.44 251 A 1 
ATOM 2001 N N   . GLY A 1 252 ? -1.990  -5.297  -32.218 1.00 96.96 252 A 1 
ATOM 2002 C CA  . GLY A 1 252 ? -2.660  -6.596  -32.333 1.00 96.54 252 A 1 
ATOM 2003 C C   . GLY A 1 252 ? -1.717  -7.792  -32.155 1.00 96.67 252 A 1 
ATOM 2004 O O   . GLY A 1 252 ? -2.030  -8.889  -32.619 1.00 95.95 252 A 1 
ATOM 2005 N N   . LEU A 1 253 ? -0.562  -7.578  -31.540 1.00 97.08 253 A 1 
ATOM 2006 C CA  . LEU A 1 253 ? 0.409   -8.612  -31.179 1.00 97.14 253 A 1 
ATOM 2007 C C   . LEU A 1 253 ? 0.204   -9.053  -29.723 1.00 97.01 253 A 1 
ATOM 2008 O O   . LEU A 1 253 ? -0.429  -8.355  -28.935 1.00 96.53 253 A 1 
ATOM 2009 C CB  . LEU A 1 253 ? 1.839   -8.089  -31.419 1.00 97.47 253 A 1 
ATOM 2010 C CG  . LEU A 1 253 ? 2.133   -7.658  -32.868 1.00 96.95 253 A 1 
ATOM 2011 C CD1 . LEU A 1 253 ? 3.516   -7.013  -32.950 1.00 95.28 253 A 1 
ATOM 2012 C CD2 . LEU A 1 253 ? 2.105   -8.843  -33.835 1.00 95.40 253 A 1 
ATOM 2013 N N   . ASP A 1 254 ? 0.763   -10.201 -29.363 1.00 97.40 254 A 1 
ATOM 2014 C CA  . ASP A 1 254 ? 0.740   -10.672 -27.975 1.00 97.21 254 A 1 
ATOM 2015 C C   . ASP A 1 254 ? 1.515   -9.693  -27.066 1.00 97.35 254 A 1 
ATOM 2016 O O   . ASP A 1 254 ? 2.723   -9.517  -27.270 1.00 97.02 254 A 1 
ATOM 2017 C CB  . ASP A 1 254 ? 1.323   -12.097 -27.916 1.00 96.58 254 A 1 
ATOM 2018 C CG  . ASP A 1 254 ? 1.350   -12.722 -26.509 1.00 95.57 254 A 1 
ATOM 2019 O OD1 . ASP A 1 254 ? 0.960   -12.048 -25.532 1.00 93.80 254 A 1 
ATOM 2020 O OD2 . ASP A 1 254 ? 1.791   -13.887 -26.421 1.00 92.46 254 A 1 
ATOM 2021 N N   . PRO A 1 255 ? 0.868   -9.067  -26.054 1.00 96.74 255 A 1 
ATOM 2022 C CA  . PRO A 1 255 ? 1.547   -8.155  -25.129 1.00 96.19 255 A 1 
ATOM 2023 C C   . PRO A 1 255 ? 2.672   -8.837  -24.340 1.00 95.79 255 A 1 
ATOM 2024 O O   . PRO A 1 255 ? 3.599   -8.183  -23.860 1.00 94.78 255 A 1 
ATOM 2025 C CB  . PRO A 1 255 ? 0.442   -7.644  -24.198 1.00 95.48 255 A 1 
ATOM 2026 C CG  . PRO A 1 255 ? -0.613  -8.747  -24.224 1.00 93.61 255 A 1 
ATOM 2027 C CD  . PRO A 1 255 ? -0.529  -9.244  -25.662 1.00 95.46 255 A 1 
ATOM 2028 N N   . ASN A 1 256 ? 2.626   -10.164 -24.250 1.00 95.62 256 A 1 
ATOM 2029 C CA  . ASN A 1 256 ? 3.610   -11.000 -23.585 1.00 94.83 256 A 1 
ATOM 2030 C C   . ASN A 1 256 ? 4.531   -11.763 -24.558 1.00 94.89 256 A 1 
ATOM 2031 O O   . ASN A 1 256 ? 5.160   -12.749 -24.164 1.00 93.55 256 A 1 
ATOM 2032 C CB  . ASN A 1 256 ? 2.861   -11.886 -22.575 1.00 93.59 256 A 1 
ATOM 2033 C CG  . ASN A 1 256 ? 2.630   -11.142 -21.274 1.00 92.26 256 A 1 
ATOM 2034 O OD1 . ASN A 1 256 ? 3.565   -10.601 -20.702 1.00 88.21 256 A 1 
ATOM 2035 N ND2 . ASN A 1 256 ? 1.431   -11.127 -20.752 1.00 87.71 256 A 1 
ATOM 2036 N N   . SER A 1 257 ? 4.648   -11.299 -25.820 1.00 96.20 257 A 1 
ATOM 2037 C CA  . SER A 1 257 ? 5.447   -11.955 -26.858 1.00 96.18 257 A 1 
ATOM 2038 C C   . SER A 1 257 ? 6.851   -12.338 -26.369 1.00 95.63 257 A 1 
ATOM 2039 O O   . SER A 1 257 ? 7.529   -11.588 -25.662 1.00 95.17 257 A 1 
ATOM 2040 C CB  . SER A 1 257 ? 5.562   -11.078 -28.108 1.00 96.53 257 A 1 
ATOM 2041 O OG  . SER A 1 257 ? 6.206   -11.804 -29.144 1.00 95.06 257 A 1 
ATOM 2042 N N   . THR A 1 258 ? 7.304   -13.512 -26.788 1.00 96.08 258 A 1 
ATOM 2043 C CA  . THR A 1 258 ? 8.681   -13.991 -26.594 1.00 95.56 258 A 1 
ATOM 2044 C C   . THR A 1 258 ? 9.521   -13.859 -27.864 1.00 95.59 258 A 1 
ATOM 2045 O O   . THR A 1 258 ? 10.698  -14.228 -27.887 1.00 94.21 258 A 1 
ATOM 2046 C CB  . THR A 1 258 ? 8.691   -15.437 -26.081 1.00 94.67 258 A 1 
ATOM 2047 O OG1 . THR A 1 258 ? 8.019   -16.275 -26.990 1.00 91.74 258 A 1 
ATOM 2048 C CG2 . THR A 1 258 ? 8.010   -15.576 -24.720 1.00 89.29 258 A 1 
ATOM 2049 N N   . ASN A 1 259 ? 8.947   -13.305 -28.938 1.00 95.31 259 A 1 
ATOM 2050 C CA  . ASN A 1 259 ? 9.610   -13.096 -30.215 1.00 95.19 259 A 1 
ATOM 2051 C C   . ASN A 1 259 ? 10.310  -11.721 -30.264 1.00 95.12 259 A 1 
ATOM 2052 O O   . ASN A 1 259 ? 9.628   -10.697 -30.324 1.00 94.79 259 A 1 
ATOM 2053 C CB  . ASN A 1 259 ? 8.570   -13.263 -31.332 1.00 95.23 259 A 1 
ATOM 2054 C CG  . ASN A 1 259 ? 9.157   -13.068 -32.714 1.00 94.13 259 A 1 
ATOM 2055 O OD1 . ASN A 1 259 ? 10.361  -12.998 -32.919 1.00 89.73 259 A 1 
ATOM 2056 N ND2 . ASN A 1 259 ? 8.316   -12.981 -33.709 1.00 89.57 259 A 1 
ATOM 2057 N N   . PRO A 1 260 ? 11.647  -11.655 -30.343 1.00 93.85 260 A 1 
ATOM 2058 C CA  . PRO A 1 260 ? 12.363  -10.380 -30.435 1.00 93.09 260 A 1 
ATOM 2059 C C   . PRO A 1 260 ? 11.971  -9.498  -31.630 1.00 93.63 260 A 1 
ATOM 2060 O O   . PRO A 1 260 ? 12.162  -8.286  -31.573 1.00 93.12 260 A 1 
ATOM 2061 C CB  . PRO A 1 260 ? 13.845  -10.761 -30.512 1.00 91.90 260 A 1 
ATOM 2062 C CG  . PRO A 1 260 ? 13.903  -12.112 -29.798 1.00 89.81 260 A 1 
ATOM 2063 C CD  . PRO A 1 260 ? 12.590  -12.760 -30.214 1.00 92.04 260 A 1 
ATOM 2064 N N   . ASP A 1 261 ? 11.455  -10.075 -32.726 1.00 93.53 261 A 1 
ATOM 2065 C CA  . ASP A 1 261 ? 11.050  -9.297  -33.900 1.00 94.02 261 A 1 
ATOM 2066 C C   . ASP A 1 261 ? 9.761   -8.492  -33.667 1.00 95.03 261 A 1 
ATOM 2067 O O   . ASP A 1 261 ? 9.569   -7.456  -34.309 1.00 94.78 261 A 1 
ATOM 2068 C CB  . ASP A 1 261 ? 10.924  -10.208 -35.129 1.00 93.68 261 A 1 
ATOM 2069 C CG  . ASP A 1 261 ? 12.271  -10.738 -35.639 1.00 91.87 261 A 1 
ATOM 2070 O OD1 . ASP A 1 261 ? 13.306  -10.037 -35.460 1.00 87.69 261 A 1 
ATOM 2071 O OD2 . ASP A 1 261 ? 12.278  -11.814 -36.270 1.00 87.52 261 A 1 
ATOM 2072 N N   . ASP A 1 262 ? 8.910   -8.899  -32.724 1.00 95.57 262 A 1 
ATOM 2073 C CA  . ASP A 1 262 ? 7.721   -8.126  -32.358 1.00 96.08 262 A 1 
ATOM 2074 C C   . ASP A 1 262 ? 8.102   -6.849  -31.592 1.00 96.40 262 A 1 
ATOM 2075 O O   . ASP A 1 262 ? 7.563   -5.776  -31.874 1.00 96.30 262 A 1 
ATOM 2076 C CB  . ASP A 1 262 ? 6.735   -9.013  -31.587 1.00 96.33 262 A 1 
ATOM 2077 C CG  . ASP A 1 262 ? 6.165   -10.158 -32.441 1.00 95.91 262 A 1 
ATOM 2078 O OD1 . ASP A 1 262 ? 6.151   -10.035 -33.697 1.00 94.11 262 A 1 
ATOM 2079 O OD2 . ASP A 1 262 ? 5.742   -11.166 -31.843 1.00 94.06 262 A 1 
ATOM 2080 N N   . TYR A 1 263 ? 9.133   -6.911  -30.753 1.00 95.80 263 A 1 
ATOM 2081 C CA  . TYR A 1 263 ? 9.679   -5.731  -30.070 1.00 95.67 263 A 1 
ATOM 2082 C C   . TYR A 1 263 ? 10.315  -4.728  -31.035 1.00 95.71 263 A 1 
ATOM 2083 O O   . TYR A 1 263 ? 10.272  -3.528  -30.771 1.00 95.10 263 A 1 
ATOM 2084 C CB  . TYR A 1 263 ? 10.674  -6.158  -28.986 1.00 95.44 263 A 1 
ATOM 2085 C CG  . TYR A 1 263 ? 10.002  -6.895  -27.848 1.00 95.44 263 A 1 
ATOM 2086 C CD1 . TYR A 1 263 ? 9.394   -6.168  -26.806 1.00 94.06 263 A 1 
ATOM 2087 C CD2 . TYR A 1 263 ? 9.927   -8.298  -27.861 1.00 94.31 263 A 1 
ATOM 2088 C CE1 . TYR A 1 263 ? 8.717   -6.844  -25.777 1.00 93.52 263 A 1 
ATOM 2089 C CE2 . TYR A 1 263 ? 9.245   -8.981  -26.837 1.00 93.65 263 A 1 
ATOM 2090 C CZ  . TYR A 1 263 ? 8.640   -8.253  -25.792 1.00 94.00 263 A 1 
ATOM 2091 O OH  . TYR A 1 263 ? 7.976   -8.909  -24.805 1.00 92.76 263 A 1 
ATOM 2092 N N   . LYS A 1 264 ? 10.837  -5.159  -32.187 1.00 94.77 264 A 1 
ATOM 2093 C CA  . LYS A 1 264 ? 11.285  -4.228  -33.241 1.00 94.21 264 A 1 
ATOM 2094 C C   . LYS A 1 264 ? 10.110  -3.445  -33.824 1.00 94.98 264 A 1 
ATOM 2095 O O   . LYS A 1 264 ? 10.206  -2.229  -33.945 1.00 94.77 264 A 1 
ATOM 2096 C CB  . LYS A 1 264 ? 12.020  -4.965  -34.364 1.00 93.21 264 A 1 
ATOM 2097 C CG  . LYS A 1 264 ? 13.343  -5.592  -33.916 1.00 84.15 264 A 1 
ATOM 2098 C CD  . LYS A 1 264 ? 13.898  -6.417  -35.078 1.00 79.73 264 A 1 
ATOM 2099 C CE  . LYS A 1 264 ? 15.137  -7.202  -34.647 1.00 71.33 264 A 1 
ATOM 2100 N NZ  . LYS A 1 264 ? 15.397  -8.291  -35.611 1.00 62.20 264 A 1 
ATOM 2101 N N   . LYS A 1 265 ? 8.984   -4.109  -34.122 1.00 95.59 265 A 1 
ATOM 2102 C CA  . LYS A 1 265 ? 7.765   -3.440  -34.619 1.00 96.31 265 A 1 
ATOM 2103 C C   . LYS A 1 265 ? 7.213   -2.449  -33.592 1.00 96.85 265 A 1 
ATOM 2104 O O   . LYS A 1 265 ? 6.868   -1.326  -33.950 1.00 96.93 265 A 1 
ATOM 2105 C CB  . LYS A 1 265 ? 6.680   -4.470  -34.951 1.00 96.68 265 A 1 
ATOM 2106 C CG  . LYS A 1 265 ? 7.064   -5.482  -36.036 1.00 95.58 265 A 1 
ATOM 2107 C CD  . LYS A 1 265 ? 6.002   -6.585  -36.060 1.00 93.76 265 A 1 
ATOM 2108 C CE  . LYS A 1 265 ? 6.434   -7.786  -36.890 1.00 90.07 265 A 1 
ATOM 2109 N NZ  . LYS A 1 265 ? 5.690   -8.995  -36.449 1.00 82.44 265 A 1 
ATOM 2110 N N   . ALA A 1 266 ? 7.162   -2.838  -32.322 1.00 97.09 266 A 1 
ATOM 2111 C CA  . ALA A 1 266 ? 6.747   -1.945  -31.245 1.00 97.21 266 A 1 
ATOM 2112 C C   . ALA A 1 266 ? 7.723   -0.764  -31.070 1.00 97.23 266 A 1 
ATOM 2113 O O   . ALA A 1 266 ? 7.284   0.373   -30.927 1.00 97.16 266 A 1 
ATOM 2114 C CB  . ALA A 1 266 ? 6.588   -2.771  -29.969 1.00 97.25 266 A 1 
ATOM 2115 N N   . SER A 1 267 ? 9.035   -0.993  -31.179 1.00 96.86 267 A 1 
ATOM 2116 C CA  . SER A 1 267 ? 10.047  0.072   -31.167 1.00 96.37 267 A 1 
ATOM 2117 C C   . SER A 1 267 ? 9.856   1.060   -32.320 1.00 96.48 267 A 1 
ATOM 2118 O O   . SER A 1 267 ? 9.933   2.267   -32.104 1.00 96.07 267 A 1 
ATOM 2119 C CB  . SER A 1 267 ? 11.452  -0.529  -31.232 1.00 95.07 267 A 1 
ATOM 2120 O OG  . SER A 1 267 ? 12.438  0.474   -31.093 1.00 83.64 267 A 1 
ATOM 2121 N N   . GLU A 1 268 ? 9.549   0.586   -33.535 1.00 95.94 268 A 1 
ATOM 2122 C CA  . GLU A 1 268 ? 9.248   1.445   -34.688 1.00 95.77 268 A 1 
ATOM 2123 C C   . GLU A 1 268 ? 7.998   2.309   -34.464 1.00 96.06 268 A 1 
ATOM 2124 O O   . GLU A 1 268 ? 7.986   3.470   -34.869 1.00 95.43 268 A 1 
ATOM 2125 C CB  . GLU A 1 268 ? 9.042   0.585   -35.946 1.00 95.39 268 A 1 
ATOM 2126 C CG  . GLU A 1 268 ? 10.338  -0.028  -36.509 1.00 92.43 268 A 1 
ATOM 2127 C CD  . GLU A 1 268 ? 10.072  -1.037  -37.641 1.00 90.69 268 A 1 
ATOM 2128 O OE1 . GLU A 1 268 ? 11.023  -1.771  -38.001 1.00 84.50 268 A 1 
ATOM 2129 O OE2 . GLU A 1 268 ? 8.937   -1.068  -38.171 1.00 84.65 268 A 1 
ATOM 2130 N N   . LEU A 1 269 ? 6.949   1.764   -33.832 1.00 96.87 269 A 1 
ATOM 2131 C CA  . LEU A 1 269 ? 5.764   2.527   -33.434 1.00 97.24 269 A 1 
ATOM 2132 C C   . LEU A 1 269 ? 6.133   3.615   -32.422 1.00 97.30 269 A 1 
ATOM 2133 O O   . LEU A 1 269 ? 5.824   4.787   -32.645 1.00 97.10 269 A 1 
ATOM 2134 C CB  . LEU A 1 269 ? 4.699   1.570   -32.860 1.00 97.58 269 A 1 
ATOM 2135 C CG  . LEU A 1 269 ? 3.455   2.275   -32.287 1.00 97.17 269 A 1 
ATOM 2136 C CD1 . LEU A 1 269 ? 2.631   2.937   -33.390 1.00 95.95 269 A 1 
ATOM 2137 C CD2 . LEU A 1 269 ? 2.577   1.271   -31.554 1.00 96.03 269 A 1 
ATOM 2138 N N   . LEU A 1 270 ? 6.811   3.249   -31.344 1.00 97.43 270 A 1 
ATOM 2139 C CA  . LEU A 1 270 ? 7.199   4.176   -30.280 1.00 97.31 270 A 1 
ATOM 2140 C C   . LEU A 1 270 ? 8.157   5.259   -30.799 1.00 96.90 270 A 1 
ATOM 2141 O O   . LEU A 1 270 ? 7.989   6.432   -30.472 1.00 96.33 270 A 1 
ATOM 2142 C CB  . LEU A 1 270 ? 7.817   3.386   -29.110 1.00 97.46 270 A 1 
ATOM 2143 C CG  . LEU A 1 270 ? 6.849   2.448   -28.357 1.00 96.97 270 A 1 
ATOM 2144 C CD1 . LEU A 1 270 ? 7.618   1.661   -27.296 1.00 95.70 270 A 1 
ATOM 2145 C CD2 . LEU A 1 270 ? 5.721   3.201   -27.659 1.00 95.64 270 A 1 
ATOM 2146 N N   . ALA A 1 271 ? 9.103   4.919   -31.669 1.00 96.46 271 A 1 
ATOM 2147 C CA  . ALA A 1 271 ? 10.046  5.862   -32.268 1.00 95.81 271 A 1 
ATOM 2148 C C   . ALA A 1 271 ? 9.353   6.932   -33.128 1.00 95.53 271 A 1 
ATOM 2149 O O   . ALA A 1 271 ? 9.775   8.087   -33.117 1.00 94.60 271 A 1 
ATOM 2150 C CB  . ALA A 1 271 ? 11.080  5.069   -33.075 1.00 95.15 271 A 1 
ATOM 2151 N N   . LYS A 1 272 ? 8.253   6.603   -33.827 1.00 95.78 272 A 1 
ATOM 2152 C CA  . LYS A 1 272 ? 7.483   7.583   -34.622 1.00 95.25 272 A 1 
ATOM 2153 C C   . LYS A 1 272 ? 6.855   8.681   -33.768 1.00 95.54 272 A 1 
ATOM 2154 O O   . LYS A 1 272 ? 6.755   9.819   -34.215 1.00 94.35 272 A 1 
ATOM 2155 C CB  . LYS A 1 272 ? 6.377   6.870   -35.404 1.00 94.08 272 A 1 
ATOM 2156 C CG  . LYS A 1 272 ? 6.927   6.114   -36.616 1.00 83.83 272 A 1 
ATOM 2157 C CD  . LYS A 1 272 ? 5.822   5.241   -37.212 1.00 82.79 272 A 1 
ATOM 2158 C CE  . LYS A 1 272 ? 6.405   4.400   -38.344 1.00 73.03 272 A 1 
ATOM 2159 N NZ  . LYS A 1 272 ? 5.384   3.477   -38.885 1.00 66.03 272 A 1 
ATOM 2160 N N   . VAL A 1 273 ? 6.425   8.349   -32.566 1.00 95.54 273 A 1 
ATOM 2161 C CA  . VAL A 1 273 ? 5.731   9.285   -31.669 1.00 95.46 273 A 1 
ATOM 2162 C C   . VAL A 1 273 ? 6.643   9.866   -30.586 1.00 95.36 273 A 1 
ATOM 2163 O O   . VAL A 1 273 ? 6.321   10.905  -30.014 1.00 94.45 273 A 1 
ATOM 2164 C CB  . VAL A 1 273 ? 4.455   8.649   -31.086 1.00 95.01 273 A 1 
ATOM 2165 C CG1 . VAL A 1 273 ? 3.435   8.397   -32.200 1.00 87.86 273 A 1 
ATOM 2166 C CG2 . VAL A 1 273 ? 4.726   7.312   -30.394 1.00 87.51 273 A 1 
ATOM 2167 N N   . ARG A 1 274 ? 7.814   9.282   -30.356 1.00 95.66 274 A 1 
ATOM 2168 C CA  . ARG A 1 274 ? 8.811   9.740   -29.370 1.00 95.25 274 A 1 
ATOM 2169 C C   . ARG A 1 274 ? 9.183   11.229  -29.476 1.00 95.10 274 A 1 
ATOM 2170 O O   . ARG A 1 274 ? 9.287   11.850  -28.422 1.00 94.44 274 A 1 
ATOM 2171 C CB  . ARG A 1 274 ? 10.050  8.824   -29.437 1.00 94.59 274 A 1 
ATOM 2172 C CG  . ARG A 1 274 ? 11.178  9.225   -28.479 1.00 91.21 274 A 1 
ATOM 2173 C CD  . ARG A 1 274 ? 10.761  9.146   -27.009 1.00 89.60 274 A 1 
ATOM 2174 N NE  . ARG A 1 274 ? 11.804  9.690   -26.127 1.00 87.30 274 A 1 
ATOM 2175 C CZ  . ARG A 1 274 ? 11.965  10.958  -25.780 1.00 85.17 274 A 1 
ATOM 2176 N NH1 . ARG A 1 274 ? 11.182  11.908  -26.205 1.00 77.02 274 A 1 
ATOM 2177 N NH2 . ARG A 1 274 ? 12.937  11.298  -24.983 1.00 76.94 274 A 1 
ATOM 2178 N N   . PRO A 1 275 ? 9.324   11.852  -30.674 1.00 95.10 275 A 1 
ATOM 2179 C CA  . PRO A 1 275 ? 9.641   13.285  -30.801 1.00 94.49 275 A 1 
ATOM 2180 C C   . PRO A 1 275 ? 8.589   14.224  -30.190 1.00 94.60 275 A 1 
ATOM 2181 O O   . PRO A 1 275 ? 8.883   15.379  -29.893 1.00 93.57 275 A 1 
ATOM 2182 C CB  . PRO A 1 275 ? 9.785   13.538  -32.305 1.00 93.70 275 A 1 
ATOM 2183 C CG  . PRO A 1 275 ? 10.183  12.180  -32.865 1.00 92.54 275 A 1 
ATOM 2184 C CD  . PRO A 1 275 ? 9.380   11.225  -31.993 1.00 94.36 275 A 1 
ATOM 2185 N N   . TYR A 1 276 ? 7.365   13.737  -29.995 1.00 94.88 276 A 1 
ATOM 2186 C CA  . TYR A 1 276 ? 6.258   14.503  -29.409 1.00 94.81 276 A 1 
ATOM 2187 C C   . TYR A 1 276 ? 6.111   14.279  -27.898 1.00 95.11 276 A 1 
ATOM 2188 O O   . TYR A 1 276 ? 5.343   14.981  -27.240 1.00 94.25 276 A 1 
ATOM 2189 C CB  . TYR A 1 276 ? 4.963   14.173  -30.165 1.00 94.86 276 A 1 
ATOM 2190 C CG  . TYR A 1 276 ? 5.112   14.207  -31.677 1.00 94.54 276 A 1 
ATOM 2191 C CD1 . TYR A 1 276 ? 5.471   15.403  -32.327 1.00 92.26 276 A 1 
ATOM 2192 C CD2 . TYR A 1 276 ? 4.971   13.023  -32.427 1.00 92.81 276 A 1 
ATOM 2193 C CE1 . TYR A 1 276 ? 5.733   15.412  -33.710 1.00 91.49 276 A 1 
ATOM 2194 C CE2 . TYR A 1 276 ? 5.230   13.026  -33.811 1.00 91.68 276 A 1 
ATOM 2195 C CZ  . TYR A 1 276 ? 5.629   14.216  -34.448 1.00 92.27 276 A 1 
ATOM 2196 O OH  . TYR A 1 276 ? 5.945   14.209  -35.769 1.00 90.76 276 A 1 
ATOM 2197 N N   . VAL A 1 277 ? 6.849   13.326  -27.333 1.00 95.38 277 A 1 
ATOM 2198 C CA  . VAL A 1 277 ? 6.862   12.998  -25.899 1.00 95.41 277 A 1 
ATOM 2199 C C   . VAL A 1 277 ? 7.882   13.877  -25.183 1.00 95.04 277 A 1 
ATOM 2200 O O   . VAL A 1 277 ? 9.072   13.869  -25.517 1.00 93.95 277 A 1 
ATOM 2201 C CB  . VAL A 1 277 ? 7.151   11.505  -25.670 1.00 95.41 277 A 1 
ATOM 2202 C CG1 . VAL A 1 277 ? 7.131   11.143  -24.180 1.00 93.69 277 A 1 
ATOM 2203 C CG2 . VAL A 1 277 ? 6.114   10.627  -26.380 1.00 93.30 277 A 1 
ATOM 2204 N N   . ARG A 1 278 ? 7.420   14.627  -24.184 1.00 94.70 278 A 1 
ATOM 2205 C CA  . ARG A 1 278 ? 8.251   15.587  -23.447 1.00 93.99 278 A 1 
ATOM 2206 C C   . ARG A 1 278 ? 9.335   14.892  -22.622 1.00 93.49 278 A 1 
ATOM 2207 O O   . ARG A 1 278 ? 10.503  15.266  -22.721 1.00 90.97 278 A 1 
ATOM 2208 C CB  . ARG A 1 278 ? 7.339   16.478  -22.582 1.00 93.27 278 A 1 
ATOM 2209 C CG  . ARG A 1 278 ? 8.138   17.594  -21.891 1.00 87.89 278 A 1 
ATOM 2210 C CD  . ARG A 1 278 ? 7.225   18.555  -21.125 1.00 86.35 278 A 1 
ATOM 2211 N NE  . ARG A 1 278 ? 6.358   19.334  -22.032 1.00 82.69 278 A 1 
ATOM 2212 C CZ  . ARG A 1 278 ? 5.433   20.199  -21.651 1.00 79.71 278 A 1 
ATOM 2213 N NH1 . ARG A 1 278 ? 5.222   20.473  -20.398 1.00 71.58 278 A 1 
ATOM 2214 N NH2 . ARG A 1 278 ? 4.693   20.799  -22.531 1.00 72.20 278 A 1 
ATOM 2215 N N   . TYR A 1 279 ? 8.938   13.897  -21.826 1.00 92.44 279 A 1 
ATOM 2216 C CA  . TYR A 1 279 ? 9.847   13.085  -21.018 1.00 92.58 279 A 1 
ATOM 2217 C C   . TYR A 1 279 ? 9.219   11.731  -20.660 1.00 93.09 279 A 1 
ATOM 2218 O O   . TYR A 1 279 ? 8.032   11.487  -20.908 1.00 92.93 279 A 1 
ATOM 2219 C CB  . TYR A 1 279 ? 10.275  13.864  -19.764 1.00 92.31 279 A 1 
ATOM 2220 C CG  . TYR A 1 279 ? 9.159   14.143  -18.771 1.00 92.42 279 A 1 
ATOM 2221 C CD1 . TYR A 1 279 ? 8.548   15.409  -18.718 1.00 89.51 279 A 1 
ATOM 2222 C CD2 . TYR A 1 279 ? 8.749   13.136  -17.883 1.00 89.73 279 A 1 
ATOM 2223 C CE1 . TYR A 1 279 ? 7.531   15.663  -17.781 1.00 87.75 279 A 1 
ATOM 2224 C CE2 . TYR A 1 279 ? 7.724   13.382  -16.952 1.00 87.71 279 A 1 
ATOM 2225 C CZ  . TYR A 1 279 ? 7.115   14.646  -16.898 1.00 90.23 279 A 1 
ATOM 2226 O OH  . TYR A 1 279 ? 6.135   14.866  -15.991 1.00 88.43 279 A 1 
ATOM 2227 N N   . LEU A 1 280 ? 10.037  10.862  -20.077 1.00 92.19 280 A 1 
ATOM 2228 C CA  . LEU A 1 280 ? 9.644   9.560   -19.547 1.00 91.06 280 A 1 
ATOM 2229 C C   . LEU A 1 280 ? 10.008  9.518   -18.060 1.00 88.32 280 A 1 
ATOM 2230 O O   . LEU A 1 280 ? 11.166  9.736   -17.709 1.00 84.24 280 A 1 
ATOM 2231 C CB  . LEU A 1 280 ? 10.348  8.436   -20.319 1.00 91.16 280 A 1 
ATOM 2232 C CG  . LEU A 1 280 ? 10.037  8.390   -21.832 1.00 90.05 280 A 1 
ATOM 2233 C CD1 . LEU A 1 280 ? 10.944  9.302   -22.665 1.00 84.51 280 A 1 
ATOM 2234 C CD2 . LEU A 1 280 ? 10.236  6.982   -22.360 1.00 84.10 280 A 1 
ATOM 2235 N N   . HIS A 1 281 ? 9.020   9.270   -17.197 1.00 87.65 281 A 1 
ATOM 2236 C CA  . HIS A 1 281 ? 9.234   9.162   -15.751 1.00 86.23 281 A 1 
ATOM 2237 C C   . HIS A 1 281 ? 8.054   8.442   -15.092 1.00 85.36 281 A 1 
ATOM 2238 O O   . HIS A 1 281 ? 6.909   8.669   -15.477 1.00 83.79 281 A 1 
ATOM 2239 C CB  . HIS A 1 281 ? 9.404   10.559  -15.143 1.00 84.81 281 A 1 
ATOM 2240 C CG  . HIS A 1 281 ? 10.080  10.552  -13.796 1.00 80.69 281 A 1 
ATOM 2241 N ND1 . HIS A 1 281 ? 9.527   10.206  -12.594 1.00 72.38 281 A 1 
ATOM 2242 C CD2 . HIS A 1 281 ? 11.393  10.858  -13.553 1.00 70.15 281 A 1 
ATOM 2243 C CE1 . HIS A 1 281 ? 10.477  10.280  -11.644 1.00 69.87 281 A 1 
ATOM 2244 N NE2 . HIS A 1 281 ? 11.633  10.686  -12.188 1.00 70.43 281 A 1 
ATOM 2245 N N   . SER A 1 282 ? 8.300   7.629   -14.061 1.00 84.08 282 A 1 
ATOM 2246 C CA  . SER A 1 282 ? 7.262   6.807   -13.428 1.00 82.12 282 A 1 
ATOM 2247 C C   . SER A 1 282 ? 6.511   7.489   -12.272 1.00 80.92 282 A 1 
ATOM 2248 O O   . SER A 1 282 ? 5.608   6.877   -11.724 1.00 77.02 282 A 1 
ATOM 2249 C CB  . SER A 1 282 ? 7.846   5.457   -12.995 1.00 80.20 282 A 1 
ATOM 2250 O OG  . SER A 1 282 ? 8.421   4.811   -14.124 1.00 75.99 282 A 1 
ATOM 2251 N N   . SER A 1 283 ? 6.816   8.739   -11.919 1.00 82.39 283 A 1 
ATOM 2252 C CA  . SER A 1 283 ? 6.119   9.458   -10.833 1.00 83.01 283 A 1 
ATOM 2253 C C   . SER A 1 283 ? 5.972   10.974  -11.045 1.00 85.83 283 A 1 
ATOM 2254 O O   . SER A 1 283 ? 4.974   11.553  -10.628 1.00 85.48 283 A 1 
ATOM 2255 C CB  . SER A 1 283 ? 6.821   9.185   -9.495  1.00 78.69 283 A 1 
ATOM 2256 O OG  . SER A 1 283 ? 8.173   9.602   -9.553  1.00 72.35 283 A 1 
ATOM 2257 N N   . SER A 1 284 ? 6.893   11.650  -11.742 1.00 86.80 284 A 1 
ATOM 2258 C CA  . SER A 1 284 ? 6.840   13.119  -11.912 1.00 88.42 284 A 1 
ATOM 2259 C C   . SER A 1 284 ? 5.553   13.622  -12.571 1.00 90.32 284 A 1 
ATOM 2260 O O   . SER A 1 284 ? 5.096   14.725  -12.272 1.00 89.73 284 A 1 
ATOM 2261 C CB  . SER A 1 284 ? 8.028   13.625  -12.742 1.00 86.95 284 A 1 
ATOM 2262 O OG  . SER A 1 284 ? 9.241   13.359  -12.067 1.00 80.71 284 A 1 
ATOM 2263 N N   . TYR A 1 285 ? 4.932   12.805  -13.421 1.00 90.93 285 A 1 
ATOM 2264 C CA  . TYR A 1 285 ? 3.677   13.146  -14.090 1.00 92.33 285 A 1 
ATOM 2265 C C   . TYR A 1 285 ? 2.528   13.430  -13.112 1.00 93.03 285 A 1 
ATOM 2266 O O   . TYR A 1 285 ? 1.612   14.163  -13.484 1.00 91.99 285 A 1 
ATOM 2267 C CB  . TYR A 1 285 ? 3.289   12.035  -15.071 1.00 92.04 285 A 1 
ATOM 2268 C CG  . TYR A 1 285 ? 2.846   10.739  -14.422 1.00 92.48 285 A 1 
ATOM 2269 C CD1 . TYR A 1 285 ? 3.760   9.688   -14.235 1.00 90.12 285 A 1 
ATOM 2270 C CD2 . TYR A 1 285 ? 1.512   10.583  -13.990 1.00 90.53 285 A 1 
ATOM 2271 C CE1 . TYR A 1 285 ? 3.356   8.498   -13.612 1.00 88.74 285 A 1 
ATOM 2272 C CE2 . TYR A 1 285 ? 1.108   9.393   -13.359 1.00 88.84 285 A 1 
ATOM 2273 C CZ  . TYR A 1 285 ? 2.030   8.348   -13.168 1.00 90.03 285 A 1 
ATOM 2274 O OH  . TYR A 1 285 ? 1.652   7.201   -12.553 1.00 88.65 285 A 1 
ATOM 2275 N N   . ILE A 1 286 ? 2.574   12.917  -11.881 1.00 91.75 286 A 1 
ATOM 2276 C CA  . ILE A 1 286 ? 1.545   13.157  -10.855 1.00 91.56 286 A 1 
ATOM 2277 C C   . ILE A 1 286 ? 1.420   14.661  -10.584 1.00 92.55 286 A 1 
ATOM 2278 O O   . ILE A 1 286 ? 0.334   15.238  -10.686 1.00 92.78 286 A 1 
ATOM 2279 C CB  . ILE A 1 286 ? 1.874   12.377  -9.551  1.00 90.16 286 A 1 
ATOM 2280 C CG1 . ILE A 1 286 ? 1.954   10.855  -9.812  1.00 88.21 286 A 1 
ATOM 2281 C CG2 . ILE A 1 286 ? 0.821   12.674  -8.471  1.00 87.40 286 A 1 
ATOM 2282 C CD1 . ILE A 1 286 ? 2.484   10.043  -8.621  1.00 82.43 286 A 1 
ATOM 2283 N N   . SER A 1 287 ? 2.538   15.321  -10.293 1.00 93.82 287 A 1 
ATOM 2284 C CA  . SER A 1 287 ? 2.572   16.766  -10.047 1.00 93.78 287 A 1 
ATOM 2285 C C   . SER A 1 287 ? 2.380   17.577  -11.330 1.00 94.68 287 A 1 
ATOM 2286 O O   . SER A 1 287 ? 1.627   18.550  -11.330 1.00 94.92 287 A 1 
ATOM 2287 C CB  . SER A 1 287 ? 3.890   17.150  -9.374  1.00 92.52 287 A 1 
ATOM 2288 O OG  . SER A 1 287 ? 3.974   16.512  -8.107  1.00 82.30 287 A 1 
ATOM 2289 N N   . ASP A 1 288 ? 2.989   17.149  -12.431 1.00 95.09 288 A 1 
ATOM 2290 C CA  . ASP A 1 288 ? 2.947   17.901  -13.690 1.00 95.40 288 A 1 
ATOM 2291 C C   . ASP A 1 288 ? 1.543   17.911  -14.319 1.00 96.08 288 A 1 
ATOM 2292 O O   . ASP A 1 288 ? 1.107   18.936  -14.851 1.00 95.82 288 A 1 
ATOM 2293 C CB  . ASP A 1 288 ? 3.972   17.319  -14.668 1.00 95.17 288 A 1 
ATOM 2294 C CG  . ASP A 1 288 ? 5.435   17.585  -14.298 1.00 93.40 288 A 1 
ATOM 2295 O OD1 . ASP A 1 288 ? 5.710   18.210  -13.252 1.00 89.57 288 A 1 
ATOM 2296 O OD2 . ASP A 1 288 ? 6.296   17.153  -15.098 1.00 88.62 288 A 1 
ATOM 2297 N N   . LEU A 1 289 ? 0.790   16.805  -14.226 1.00 95.33 289 A 1 
ATOM 2298 C CA  . LEU A 1 289 ? -0.628  16.779  -14.588 1.00 95.72 289 A 1 
ATOM 2299 C C   . LEU A 1 289 ? -1.447  17.689  -13.674 1.00 96.41 289 A 1 
ATOM 2300 O O   . LEU A 1 289 ? -2.247  18.483  -14.170 1.00 95.98 289 A 1 
ATOM 2301 C CB  . LEU A 1 289 ? -1.188  15.349  -14.523 1.00 95.16 289 A 1 
ATOM 2302 C CG  . LEU A 1 289 ? -0.930  14.464  -15.744 1.00 90.69 289 A 1 
ATOM 2303 C CD1 . LEU A 1 289 ? -1.464  13.061  -15.434 1.00 87.89 289 A 1 
ATOM 2304 C CD2 . LEU A 1 289 ? -1.666  14.967  -16.991 1.00 87.44 289 A 1 
ATOM 2305 N N   . ALA A 1 290 ? -1.250  17.595  -12.352 1.00 95.81 290 A 1 
ATOM 2306 C CA  . ALA A 1 290 ? -1.992  18.388  -11.372 1.00 95.72 290 A 1 
ATOM 2307 C C   . ALA A 1 290 ? -1.788  19.898  -11.567 1.00 96.08 290 A 1 
ATOM 2308 O O   . ALA A 1 290 ? -2.730  20.681  -11.421 1.00 95.88 290 A 1 
ATOM 2309 C CB  . ALA A 1 290 ? -1.569  17.955  -9.964  1.00 95.49 290 A 1 
ATOM 2310 N N   . ASN A 1 291 ? -0.581  20.310  -11.957 1.00 96.79 291 A 1 
ATOM 2311 C CA  . ASN A 1 291 ? -0.240  21.706  -12.235 1.00 96.23 291 A 1 
ATOM 2312 C C   . ASN A 1 291 ? -0.667  22.167  -13.638 1.00 96.15 291 A 1 
ATOM 2313 O O   . ASN A 1 291 ? -0.751  23.367  -13.893 1.00 95.18 291 A 1 
ATOM 2314 C CB  . ASN A 1 291 ? 1.267   21.875  -12.027 1.00 95.79 291 A 1 
ATOM 2315 C CG  . ASN A 1 291 ? 1.704   21.702  -10.585 1.00 93.03 291 A 1 
ATOM 2316 O OD1 . ASN A 1 291 ? 0.953   21.878  -9.635  1.00 86.18 291 A 1 
ATOM 2317 N ND2 . ASN A 1 291 ? 2.962   21.398  -10.380 1.00 85.37 291 A 1 
ATOM 2318 N N   . GLY A 1 292 ? -0.969  21.231  -14.550 1.00 96.16 292 A 1 
ATOM 2319 C CA  . GLY A 1 292 ? -1.244  21.518  -15.960 1.00 95.84 292 A 1 
ATOM 2320 C C   . GLY A 1 292 ? 0.013   21.740  -16.808 1.00 95.87 292 A 1 
ATOM 2321 O O   . GLY A 1 292 ? -0.093  22.243  -17.929 1.00 94.43 292 A 1 
ATOM 2322 N N   . ASP A 1 293 ? 1.184   21.349  -16.304 1.00 95.57 293 A 1 
ATOM 2323 C CA  . ASP A 1 293 ? 2.470   21.429  -17.008 1.00 94.95 293 A 1 
ATOM 2324 C C   . ASP A 1 293 ? 2.543   20.423  -18.167 1.00 94.87 293 A 1 
ATOM 2325 O O   . ASP A 1 293 ? 3.242   20.660  -19.154 1.00 93.12 293 A 1 
ATOM 2326 C CB  . ASP A 1 293 ? 3.625   21.187  -16.018 1.00 94.49 293 A 1 
ATOM 2327 C CG  . ASP A 1 293 ? 3.769   22.310  -14.980 1.00 92.50 293 A 1 
ATOM 2328 O OD1 . ASP A 1 293 ? 3.582   23.488  -15.370 1.00 88.46 293 A 1 
ATOM 2329 O OD2 . ASP A 1 293 ? 4.100   21.997  -13.817 1.00 87.48 293 A 1 
ATOM 2330 N N   . VAL A 1 294 ? 1.775   19.329  -18.090 1.00 94.60 294 A 1 
ATOM 2331 C CA  . VAL A 1 294 ? 1.535   18.368  -19.173 1.00 95.18 294 A 1 
ATOM 2332 C C   . VAL A 1 294 ? 0.039   18.112  -19.331 1.00 95.32 294 A 1 
ATOM 2333 O O   . VAL A 1 294 ? -0.747  18.326  -18.405 1.00 94.63 294 A 1 
ATOM 2334 C CB  . VAL A 1 294 ? 2.325   17.058  -18.978 1.00 94.73 294 A 1 
ATOM 2335 C CG1 . VAL A 1 294 ? 3.831   17.336  -18.936 1.00 90.10 294 A 1 
ATOM 2336 C CG2 . VAL A 1 294 ? 1.911   16.295  -17.717 1.00 89.59 294 A 1 
ATOM 2337 N N   . CYS A 1 295 ? -0.389  17.696  -20.520 1.00 93.96 295 A 1 
ATOM 2338 C CA  . CYS A 1 295 ? -1.806  17.492  -20.810 1.00 93.29 295 A 1 
ATOM 2339 C C   . CYS A 1 295 ? -2.220  16.033  -20.986 1.00 94.72 295 A 1 
ATOM 2340 O O   . CYS A 1 295 ? -3.413  15.755  -20.890 1.00 93.62 295 A 1 
ATOM 2341 C CB  . CYS A 1 295 ? -2.214  18.334  -22.021 1.00 89.59 295 A 1 
ATOM 2342 S SG  . CYS A 1 295 ? -1.415  17.823  -23.567 1.00 85.58 295 A 1 
ATOM 2343 N N   . VAL A 1 296 ? -1.283  15.124  -21.261 1.00 96.25 296 A 1 
ATOM 2344 C CA  . VAL A 1 296 ? -1.515  13.674  -21.343 1.00 96.77 296 A 1 
ATOM 2345 C C   . VAL A 1 296 ? -0.345  12.933  -20.703 1.00 96.92 296 A 1 
ATOM 2346 O O   . VAL A 1 296 ? 0.810   13.257  -20.965 1.00 96.26 296 A 1 
ATOM 2347 C CB  . VAL A 1 296 ? -1.704  13.195  -22.797 1.00 96.00 296 A 1 
ATOM 2348 C CG1 . VAL A 1 296 ? -1.933  11.677  -22.883 1.00 90.97 296 A 1 
ATOM 2349 C CG2 . VAL A 1 296 ? -2.916  13.856  -23.452 1.00 90.89 296 A 1 
ATOM 2350 N N   . SER A 1 297 ? -0.659  11.906  -19.914 1.00 97.01 297 A 1 
ATOM 2351 C CA  . SER A 1 297 ? 0.339   10.998  -19.350 1.00 96.92 297 A 1 
ATOM 2352 C C   . SER A 1 297 ? -0.124  9.550   -19.448 1.00 96.92 297 A 1 
ATOM 2353 O O   . SER A 1 297 ? -1.294  9.264   -19.177 1.00 96.29 297 A 1 
ATOM 2354 C CB  . SER A 1 297 ? 0.631   11.345  -17.886 1.00 96.18 297 A 1 
ATOM 2355 O OG  . SER A 1 297 ? 1.117   12.669  -17.806 1.00 85.15 297 A 1 
ATOM 2356 N N   . VAL A 1 298 ? 0.787   8.647   -19.810 1.00 96.44 298 A 1 
ATOM 2357 C CA  . VAL A 1 298 ? 0.634   7.236   -19.451 1.00 96.08 298 A 1 
ATOM 2358 C C   . VAL A 1 298 ? 0.987   7.121   -17.977 1.00 95.26 298 A 1 
ATOM 2359 O O   . VAL A 1 298 ? 2.079   7.551   -17.585 1.00 94.03 298 A 1 
ATOM 2360 C CB  . VAL A 1 298 ? 1.531   6.307   -20.284 1.00 95.96 298 A 1 
ATOM 2361 C CG1 . VAL A 1 298 ? 1.232   4.835   -19.964 1.00 94.56 298 A 1 
ATOM 2362 C CG2 . VAL A 1 298 ? 1.311   6.520   -21.782 1.00 94.60 298 A 1 
ATOM 2363 N N   . GLY A 1 299 ? 0.081   6.590   -17.166 1.00 94.64 299 A 1 
ATOM 2364 C CA  . GLY A 1 299 ? 0.284   6.506   -15.723 1.00 93.99 299 A 1 
ATOM 2365 C C   . GLY A 1 299 ? -0.589  5.445   -15.067 1.00 93.81 299 A 1 
ATOM 2366 O O   . GLY A 1 299 ? -1.523  4.916   -15.680 1.00 92.83 299 A 1 
ATOM 2367 N N   . TYR A 1 300 ? -0.283  5.157   -13.812 1.00 91.93 300 A 1 
ATOM 2368 C CA  . TYR A 1 300 ? -1.061  4.243   -12.984 1.00 91.24 300 A 1 
ATOM 2369 C C   . TYR A 1 300 ? -2.365  4.911   -12.541 1.00 91.59 300 A 1 
ATOM 2370 O O   . TYR A 1 300 ? -2.380  6.098   -12.202 1.00 90.39 300 A 1 
ATOM 2371 C CB  . TYR A 1 300 ? -0.215  3.783   -11.793 1.00 90.00 300 A 1 
ATOM 2372 C CG  . TYR A 1 300 ? 1.130   3.197   -12.189 1.00 89.22 300 A 1 
ATOM 2373 C CD1 . TYR A 1 300 ? 1.176   2.014   -12.952 1.00 85.40 300 A 1 
ATOM 2374 C CD2 . TYR A 1 300 ? 2.329   3.852   -11.836 1.00 85.71 300 A 1 
ATOM 2375 C CE1 . TYR A 1 300 ? 2.417   1.493   -13.374 1.00 83.71 300 A 1 
ATOM 2376 C CE2 . TYR A 1 300 ? 3.573   3.330   -12.254 1.00 83.31 300 A 1 
ATOM 2377 C CZ  . TYR A 1 300 ? 3.616   2.151   -13.031 1.00 84.25 300 A 1 
ATOM 2378 O OH  . TYR A 1 300 ? 4.807   1.655   -13.458 1.00 81.97 300 A 1 
ATOM 2379 N N   . GLY A 1 301 ? -3.485  4.162   -12.556 1.00 90.45 301 A 1 
ATOM 2380 C CA  . GLY A 1 301 ? -4.822  4.701   -12.290 1.00 90.35 301 A 1 
ATOM 2381 C C   . GLY A 1 301 ? -4.893  5.542   -11.017 1.00 90.41 301 A 1 
ATOM 2382 O O   . GLY A 1 301 ? -5.227  6.725   -11.092 1.00 89.03 301 A 1 
ATOM 2383 N N   . GLY A 1 302 ? -4.500  4.976   -9.873  1.00 89.11 302 A 1 
ATOM 2384 C CA  . GLY A 1 302 ? -4.522  5.690   -8.590  1.00 87.78 302 A 1 
ATOM 2385 C C   . GLY A 1 302 ? -3.703  6.984   -8.592  1.00 88.26 302 A 1 
ATOM 2386 O O   . GLY A 1 302 ? -4.181  8.006   -8.109  1.00 87.27 302 A 1 
ATOM 2387 N N   . ASP A 1 303 ? -2.535  7.001   -9.244  1.00 89.20 303 A 1 
ATOM 2388 C CA  . ASP A 1 303 ? -1.688  8.199   -9.365  1.00 89.26 303 A 1 
ATOM 2389 C C   . ASP A 1 303 ? -2.359  9.314   -10.181 1.00 90.62 303 A 1 
ATOM 2390 O O   . ASP A 1 303 ? -2.240  10.502  -9.865  1.00 90.15 303 A 1 
ATOM 2391 C CB  . ASP A 1 303 ? -0.384  7.835   -10.071 1.00 87.40 303 A 1 
ATOM 2392 C CG  . ASP A 1 303 ? 0.590   6.995   -9.253  1.00 84.27 303 A 1 
ATOM 2393 O OD1 . ASP A 1 303 ? 0.248   6.614   -8.117  1.00 79.62 303 A 1 
ATOM 2394 O OD2 . ASP A 1 303 ? 1.691   6.780   -9.812  1.00 78.93 303 A 1 
ATOM 2395 N N   . ILE A 1 304 ? -3.102  8.953   -11.237 1.00 90.24 304 A 1 
ATOM 2396 C CA  . ILE A 1 304 ? -3.868  9.927   -12.022 1.00 91.55 304 A 1 
ATOM 2397 C C   . ILE A 1 304 ? -5.019  10.507  -11.186 1.00 91.65 304 A 1 
ATOM 2398 O O   . ILE A 1 304 ? -5.271  11.713  -11.242 1.00 91.30 304 A 1 
ATOM 2399 C CB  . ILE A 1 304 ? -4.368  9.319   -13.346 1.00 92.54 304 A 1 
ATOM 2400 C CG1 . ILE A 1 304 ? -3.243  8.763   -14.259 1.00 91.02 304 A 1 
ATOM 2401 C CG2 . ILE A 1 304 ? -5.188  10.360  -14.131 1.00 90.50 304 A 1 
ATOM 2402 C CD1 . ILE A 1 304 ? -2.122  9.728   -14.619 1.00 85.94 304 A 1 
ATOM 2403 N N   . TYR A 1 305 ? -5.687  9.695   -10.367 1.00 91.40 305 A 1 
ATOM 2404 C CA  . TYR A 1 305 ? -6.698  10.191  -9.423  1.00 90.82 305 A 1 
ATOM 2405 C C   . TYR A 1 305 ? -6.087  11.069  -8.324  1.00 90.89 305 A 1 
ATOM 2406 O O   . TYR A 1 305 ? -6.654  12.117  -8.010  1.00 89.88 305 A 1 
ATOM 2407 C CB  . TYR A 1 305 ? -7.501  9.033   -8.826  1.00 90.57 305 A 1 
ATOM 2408 C CG  . TYR A 1 305 ? -8.544  8.473   -9.774  1.00 89.42 305 A 1 
ATOM 2409 C CD1 . TYR A 1 305 ? -9.773  9.135   -9.950  1.00 84.40 305 A 1 
ATOM 2410 C CD2 . TYR A 1 305 ? -8.278  7.296   -10.488 1.00 85.15 305 A 1 
ATOM 2411 C CE1 . TYR A 1 305 ? -10.723 8.629   -10.858 1.00 82.22 305 A 1 
ATOM 2412 C CE2 . TYR A 1 305 ? -9.219  6.792   -11.399 1.00 82.80 305 A 1 
ATOM 2413 C CZ  . TYR A 1 305 ? -10.439 7.459   -11.594 1.00 85.64 305 A 1 
ATOM 2414 O OH  . TYR A 1 305 ? -11.318 6.976   -12.500 1.00 82.23 305 A 1 
ATOM 2415 N N   . GLN A 1 306 ? -4.903  10.739  -7.809  1.00 90.06 306 A 1 
ATOM 2416 C CA  . GLN A 1 306 ? -4.158  11.621  -6.902  1.00 88.83 306 A 1 
ATOM 2417 C C   . GLN A 1 306 ? -3.828  12.960  -7.573  1.00 90.17 306 A 1 
ATOM 2418 O O   . GLN A 1 306 ? -4.008  14.021  -6.970  1.00 91.27 306 A 1 
ATOM 2419 C CB  . GLN A 1 306 ? -2.868  10.946  -6.422  1.00 87.49 306 A 1 
ATOM 2420 C CG  . GLN A 1 306 ? -3.112  9.794   -5.438  1.00 82.42 306 A 1 
ATOM 2421 C CD  . GLN A 1 306 ? -1.795  9.252   -4.901  1.00 77.98 306 A 1 
ATOM 2422 O OE1 . GLN A 1 306 ? -0.992  9.996   -4.361  1.00 71.41 306 A 1 
ATOM 2423 N NE2 . GLN A 1 306 ? -1.516  7.981   -5.035  1.00 66.84 306 A 1 
ATOM 2424 N N   . SER A 1 307 ? -3.418  12.946  -8.846  1.00 92.61 307 A 1 
ATOM 2425 C CA  . SER A 1 307 ? -3.210  14.167  -9.636  1.00 94.15 307 A 1 
ATOM 2426 C C   . SER A 1 307 ? -4.492  15.002  -9.737  1.00 95.07 307 A 1 
ATOM 2427 O O   . SER A 1 307 ? -4.458  16.222  -9.582  1.00 95.43 307 A 1 
ATOM 2428 C CB  . SER A 1 307 ? -2.743  13.835  -11.057 1.00 94.69 307 A 1 
ATOM 2429 O OG  . SER A 1 307 ? -1.587  13.045  -11.059 1.00 86.63 307 A 1 
ATOM 2430 N N   . ALA A 1 308 ? -5.642  14.351  -9.969  1.00 94.33 308 A 1 
ATOM 2431 C CA  . ALA A 1 308 ? -6.942  15.012  -10.037 1.00 93.79 308 A 1 
ATOM 2432 C C   . ALA A 1 308 ? -7.338  15.656  -8.698  1.00 93.98 308 A 1 
ATOM 2433 O O   . ALA A 1 308 ? -7.768  16.814  -8.689  1.00 93.98 308 A 1 
ATOM 2434 C CB  . ALA A 1 308 ? -7.990  14.004  -10.523 1.00 94.12 308 A 1 
ATOM 2435 N N   . ALA A 1 309 ? -7.139  14.945  -7.584  1.00 93.32 309 A 1 
ATOM 2436 C CA  . ALA A 1 309 ? -7.389  15.456  -6.236  1.00 92.12 309 A 1 
ATOM 2437 C C   . ALA A 1 309 ? -6.498  16.670  -5.920  1.00 93.06 309 A 1 
ATOM 2438 O O   . ALA A 1 309 ? -7.008  17.723  -5.538  1.00 93.54 309 A 1 
ATOM 2439 C CB  . ALA A 1 309 ? -7.191  14.310  -5.235  1.00 91.39 309 A 1 
ATOM 2440 N N   . ARG A 1 310 ? -5.193  16.593  -6.198  1.00 93.80 310 A 1 
ATOM 2441 C CA  . ARG A 1 310 ? -4.237  17.704  -6.016  1.00 94.33 310 A 1 
ATOM 2442 C C   . ARG A 1 310 ? -4.618  18.935  -6.844  1.00 95.50 310 A 1 
ATOM 2443 O O   . ARG A 1 310 ? -4.563  20.057  -6.346  1.00 95.73 310 A 1 
ATOM 2444 C CB  . ARG A 1 310 ? -2.808  17.237  -6.368  1.00 93.80 310 A 1 
ATOM 2445 C CG  . ARG A 1 310 ? -2.214  16.254  -5.337  1.00 90.97 310 A 1 
ATOM 2446 C CD  . ARG A 1 310 ? -0.856  15.700  -5.812  1.00 88.23 310 A 1 
ATOM 2447 N NE  . ARG A 1 310 ? -0.348  14.645  -4.906  1.00 83.55 310 A 1 
ATOM 2448 C CZ  . ARG A 1 310 ? 0.839   14.038  -4.941  1.00 78.62 310 A 1 
ATOM 2449 N NH1 . ARG A 1 310 ? 1.759   14.331  -5.812  1.00 74.84 310 A 1 
ATOM 2450 N NH2 . ARG A 1 310 ? 1.121   13.090  -4.089  1.00 73.16 310 A 1 
ATOM 2451 N N   . ALA A 1 311 ? -5.041  18.753  -8.101  1.00 95.81 311 A 1 
ATOM 2452 C CA  . ALA A 1 311 ? -5.514  19.845  -8.954  1.00 96.22 311 A 1 
ATOM 2453 C C   . ALA A 1 311 ? -6.777  20.518  -8.389  1.00 96.45 311 A 1 
ATOM 2454 O O   . ALA A 1 311 ? -6.896  21.747  -8.412  1.00 96.31 311 A 1 
ATOM 2455 C CB  . ALA A 1 311 ? -5.770  19.291  -10.363 1.00 96.59 311 A 1 
ATOM 2456 N N   . GLN A 1 312 ? -7.711  19.719  -7.854  1.00 96.13 312 A 1 
ATOM 2457 C CA  . GLN A 1 312 ? -8.924  20.212  -7.210  1.00 94.97 312 A 1 
ATOM 2458 C C   . GLN A 1 312 ? -8.610  21.002  -5.931  1.00 95.50 312 A 1 
ATOM 2459 O O   . GLN A 1 312 ? -9.129  22.108  -5.760  1.00 95.23 312 A 1 
ATOM 2460 C CB  . GLN A 1 312 ? -9.864  19.029  -6.939  1.00 94.19 312 A 1 
ATOM 2461 C CG  . GLN A 1 312 ? -11.206 19.482  -6.350  1.00 82.55 312 A 1 
ATOM 2462 C CD  . GLN A 1 312 ? -12.182 18.327  -6.136  1.00 78.98 312 A 1 
ATOM 2463 O OE1 . GLN A 1 312 ? -11.937 17.175  -6.441  1.00 72.65 312 A 1 
ATOM 2464 N NE2 . GLN A 1 312 ? -13.361 18.596  -5.622  1.00 67.96 312 A 1 
ATOM 2465 N N   . GLU A 1 313 ? -7.729  20.484  -5.070  1.00 94.52 313 A 1 
ATOM 2466 C CA  . GLU A 1 313 ? -7.280  21.157  -3.841  1.00 93.95 313 A 1 
ATOM 2467 C C   . GLU A 1 313 ? -6.569  22.483  -4.135  1.00 94.78 313 A 1 
ATOM 2468 O O   . GLU A 1 313 ? -6.812  23.489  -3.465  1.00 94.56 313 A 1 
ATOM 2469 C CB  . GLU A 1 313 ? -6.321  20.242  -3.071  1.00 93.51 313 A 1 
ATOM 2470 C CG  . GLU A 1 313 ? -7.035  19.067  -2.389  1.00 83.26 313 A 1 
ATOM 2471 C CD  . GLU A 1 313 ? -6.058  18.114  -1.680  1.00 79.71 313 A 1 
ATOM 2472 O OE1 . GLU A 1 313 ? -6.557  17.142  -1.078  1.00 71.52 313 A 1 
ATOM 2473 O OE2 . GLU A 1 313 ? -4.834  18.382  -1.705  1.00 73.00 313 A 1 
ATOM 2474 N N   . ALA A 1 314 ? -5.729  22.508  -5.171  1.00 95.22 314 A 1 
ATOM 2475 C CA  . ALA A 1 314 ? -5.030  23.715  -5.607  1.00 94.88 314 A 1 
ATOM 2476 C C   . ALA A 1 314 ? -5.966  24.775  -6.220  1.00 95.23 314 A 1 
ATOM 2477 O O   . ALA A 1 314 ? -5.560  25.930  -6.364  1.00 94.12 314 A 1 
ATOM 2478 C CB  . ALA A 1 314 ? -3.935  23.300  -6.595  1.00 95.37 314 A 1 
ATOM 2479 N N   . ASN A 1 315 ? -7.188  24.391  -6.593  1.00 95.93 315 A 1 
ATOM 2480 C CA  . ASN A 1 315 ? -8.176  25.251  -7.253  1.00 95.89 315 A 1 
ATOM 2481 C C   . ASN A 1 315 ? -7.582  26.047  -8.437  1.00 95.96 315 A 1 
ATOM 2482 O O   . ASN A 1 315 ? -7.856  27.235  -8.628  1.00 93.79 315 A 1 
ATOM 2483 C CB  . ASN A 1 315 ? -8.878  26.111  -6.186  1.00 95.46 315 A 1 
ATOM 2484 C CG  . ASN A 1 315 ? -10.103 26.829  -6.721  1.00 89.22 315 A 1 
ATOM 2485 O OD1 . ASN A 1 315 ? -10.854 26.345  -7.552  1.00 80.62 315 A 1 
ATOM 2486 N ND2 . ASN A 1 315 ? -10.366 28.021  -6.242  1.00 79.80 315 A 1 
ATOM 2487 N N   . ASN A 1 316 ? -6.731  25.394  -9.227  1.00 95.22 316 A 1 
ATOM 2488 C CA  . ASN A 1 316 ? -5.960  26.010  -10.314 1.00 94.49 316 A 1 
ATOM 2489 C C   . ASN A 1 316 ? -6.671  25.957  -11.684 1.00 95.19 316 A 1 
ATOM 2490 O O   . ASN A 1 316 ? -6.098  26.346  -12.702 1.00 92.91 316 A 1 
ATOM 2491 C CB  . ASN A 1 316 ? -4.549  25.388  -10.324 1.00 93.73 316 A 1 
ATOM 2492 C CG  . ASN A 1 316 ? -4.542  23.916  -10.699 1.00 93.89 316 A 1 
ATOM 2493 O OD1 . ASN A 1 316 ? -5.549  23.336  -11.067 1.00 89.76 316 A 1 
ATOM 2494 N ND2 . ASN A 1 316 ? -3.402  23.265  -10.613 1.00 90.07 316 A 1 
ATOM 2495 N N   . GLY A 1 317 ? -7.914  25.472  -11.724 1.00 95.33 317 A 1 
ATOM 2496 C CA  . GLY A 1 317 ? -8.715  25.322  -12.947 1.00 94.90 317 A 1 
ATOM 2497 C C   . GLY A 1 317 ? -8.364  24.093  -13.799 1.00 95.75 317 A 1 
ATOM 2498 O O   . GLY A 1 317 ? -8.985  23.884  -14.843 1.00 93.86 317 A 1 
ATOM 2499 N N   . VAL A 1 318 ? -7.411  23.259  -13.378 1.00 95.61 318 A 1 
ATOM 2500 C CA  . VAL A 1 318 ? -7.083  21.995  -14.051 1.00 96.17 318 A 1 
ATOM 2501 C C   . VAL A 1 318 ? -8.107  20.924  -13.663 1.00 96.30 318 A 1 
ATOM 2502 O O   . VAL A 1 318 ? -8.408  20.712  -12.493 1.00 95.34 318 A 1 
ATOM 2503 C CB  . VAL A 1 318 ? -5.635  21.558  -13.752 1.00 95.96 318 A 1 
ATOM 2504 C CG1 . VAL A 1 318 ? -5.290  20.225  -14.422 1.00 93.63 318 A 1 
ATOM 2505 C CG2 . VAL A 1 318 ? -4.640  22.604  -14.280 1.00 92.87 318 A 1 
ATOM 2506 N N   . SER A 1 319 ? -8.658  20.225  -14.666 1.00 95.86 319 A 1 
ATOM 2507 C CA  . SER A 1 319 ? -9.546  19.077  -14.461 1.00 95.32 319 A 1 
ATOM 2508 C C   . SER A 1 319 ? -8.977  17.865  -15.179 1.00 95.46 319 A 1 
ATOM 2509 O O   . SER A 1 319 ? -8.833  17.879  -16.407 1.00 94.56 319 A 1 
ATOM 2510 C CB  . SER A 1 319 ? -10.961 19.400  -14.941 1.00 93.86 319 A 1 
ATOM 2511 O OG  . SER A 1 319 ? -11.838 18.307  -14.689 1.00 86.67 319 A 1 
ATOM 2512 N N   . ILE A 1 320 ? -8.660  16.823  -14.420 1.00 95.37 320 A 1 
ATOM 2513 C CA  . ILE A 1 320 ? -8.013  15.612  -14.923 1.00 95.76 320 A 1 
ATOM 2514 C C   . ILE A 1 320 ? -9.053  14.503  -15.087 1.00 95.21 320 A 1 
ATOM 2515 O O   . ILE A 1 320 ? -9.942  14.322  -14.257 1.00 94.25 320 A 1 
ATOM 2516 C CB  . ILE A 1 320 ? -6.808  15.236  -14.032 1.00 95.79 320 A 1 
ATOM 2517 C CG1 . ILE A 1 320 ? -5.759  16.372  -14.091 1.00 93.51 320 A 1 
ATOM 2518 C CG2 . ILE A 1 320 ? -6.180  13.904  -14.478 1.00 93.78 320 A 1 
ATOM 2519 C CD1 . ILE A 1 320 ? -4.694  16.259  -13.012 1.00 86.76 320 A 1 
ATOM 2520 N N   . GLY A 1 321 ? -8.973  13.789  -16.202 1.00 94.70 321 A 1 
ATOM 2521 C CA  . GLY A 1 321 ? -9.674  12.537  -16.458 1.00 93.90 321 A 1 
ATOM 2522 C C   . GLY A 1 321 ? -8.692  11.373  -16.512 1.00 94.53 321 A 1 
ATOM 2523 O O   . GLY A 1 321 ? -7.527  11.569  -16.842 1.00 94.19 321 A 1 
ATOM 2524 N N   . TYR A 1 322 ? -9.188  10.179  -16.228 1.00 93.60 322 A 1 
ATOM 2525 C CA  . TYR A 1 322 ? -8.484  8.919   -16.437 1.00 93.50 322 A 1 
ATOM 2526 C C   . TYR A 1 322 ? -9.342  7.994   -17.291 1.00 93.17 322 A 1 
ATOM 2527 O O   . TYR A 1 322 ? -10.572 8.021   -17.186 1.00 92.26 322 A 1 
ATOM 2528 C CB  . TYR A 1 322 ? -8.138  8.283   -15.088 1.00 93.21 322 A 1 
ATOM 2529 C CG  . TYR A 1 322 ? -7.459  6.931   -15.208 1.00 92.94 322 A 1 
ATOM 2530 C CD1 . TYR A 1 322 ? -8.097  5.767   -14.731 1.00 88.77 322 A 1 
ATOM 2531 C CD2 . TYR A 1 322 ? -6.191  6.833   -15.810 1.00 89.32 322 A 1 
ATOM 2532 C CE1 . TYR A 1 322 ? -7.460  4.517   -14.837 1.00 87.77 322 A 1 
ATOM 2533 C CE2 . TYR A 1 322 ? -5.556  5.583   -15.924 1.00 87.31 322 A 1 
ATOM 2534 C CZ  . TYR A 1 322 ? -6.185  4.423   -15.431 1.00 90.33 322 A 1 
ATOM 2535 O OH  . TYR A 1 322 ? -5.563  3.222   -15.529 1.00 89.31 322 A 1 
ATOM 2536 N N   . SER A 1 323 ? -8.719  7.201   -18.147 1.00 93.03 323 A 1 
ATOM 2537 C CA  . SER A 1 323 ? -9.392  6.145   -18.898 1.00 92.56 323 A 1 
ATOM 2538 C C   . SER A 1 323 ? -8.519  4.910   -19.040 1.00 92.97 323 A 1 
ATOM 2539 O O   . SER A 1 323 ? -7.325  5.006   -19.339 1.00 92.48 323 A 1 
ATOM 2540 C CB  . SER A 1 323 ? -9.826  6.630   -20.281 1.00 91.08 323 A 1 
ATOM 2541 O OG  . SER A 1 323 ? -8.707  6.978   -21.067 1.00 81.58 323 A 1 
ATOM 2542 N N   . VAL A 1 324 ? -9.154  3.742   -18.910 1.00 92.73 324 A 1 
ATOM 2543 C CA  . VAL A 1 324 ? -8.603  2.454   -19.332 1.00 91.98 324 A 1 
ATOM 2544 C C   . VAL A 1 324 ? -8.849  2.310   -20.837 1.00 91.88 324 A 1 
ATOM 2545 O O   . VAL A 1 324 ? -10.014 2.300   -21.250 1.00 91.29 324 A 1 
ATOM 2546 C CB  . VAL A 1 324 ? -9.252  1.301   -18.552 1.00 91.10 324 A 1 
ATOM 2547 C CG1 . VAL A 1 324 ? -8.685  -0.049  -19.003 1.00 88.56 324 A 1 
ATOM 2548 C CG2 . VAL A 1 324 ? -9.003  1.447   -17.049 1.00 88.53 324 A 1 
ATOM 2549 N N   . PRO A 1 325 ? -7.809  2.219   -21.689 1.00 93.15 325 A 1 
ATOM 2550 C CA  . PRO A 1 325 ? -7.988  2.117   -23.134 1.00 92.95 325 A 1 
ATOM 2551 C C   . PRO A 1 325 ? -8.759  0.862   -23.553 1.00 91.92 325 A 1 
ATOM 2552 O O   . PRO A 1 325 ? -8.540  -0.231  -23.037 1.00 90.89 325 A 1 
ATOM 2553 C CB  . PRO A 1 325 ? -6.584  2.164   -23.727 1.00 93.43 325 A 1 
ATOM 2554 C CG  . PRO A 1 325 ? -5.816  2.976   -22.682 1.00 92.42 325 A 1 
ATOM 2555 C CD  . PRO A 1 325 ? -6.418  2.479   -21.375 1.00 93.32 325 A 1 
ATOM 2556 N N   . LYS A 1 326 ? -9.650  1.000   -24.548 1.00 90.44 326 A 1 
ATOM 2557 C CA  . LYS A 1 326 ? -10.564 -0.070  -24.993 1.00 89.43 326 A 1 
ATOM 2558 C C   . LYS A 1 326 ? -9.877  -1.278  -25.631 1.00 89.60 326 A 1 
ATOM 2559 O O   . LYS A 1 326 ? -10.491 -2.344  -25.735 1.00 89.27 326 A 1 
ATOM 2560 C CB  . LYS A 1 326 ? -11.608 0.519   -25.943 1.00 89.00 326 A 1 
ATOM 2561 C CG  . LYS A 1 326 ? -10.994 0.977   -27.277 1.00 88.63 326 A 1 
ATOM 2562 C CD  . LYS A 1 326 ? -12.047 1.703   -28.106 1.00 86.69 326 A 1 
ATOM 2563 C CE  . LYS A 1 326 ? -11.371 2.441   -29.259 1.00 83.62 326 A 1 
ATOM 2564 N NZ  . LYS A 1 326 ? -12.096 3.702   -29.524 1.00 78.36 326 A 1 
ATOM 2565 N N   . GLU A 1 327 ? -8.648  -1.109  -26.084 1.00 91.32 327 A 1 
ATOM 2566 C CA  . GLU A 1 327 ? -7.794  -2.175  -26.614 1.00 91.44 327 A 1 
ATOM 2567 C C   . GLU A 1 327 ? -7.349  -3.138  -25.504 1.00 91.33 327 A 1 
ATOM 2568 O O   . GLU A 1 327 ? -7.057  -4.293  -25.794 1.00 89.77 327 A 1 
ATOM 2569 C CB  . GLU A 1 327 ? -6.569  -1.571  -27.324 1.00 91.75 327 A 1 
ATOM 2570 C CG  . GLU A 1 327 ? -6.886  -0.693  -28.553 1.00 90.50 327 A 1 
ATOM 2571 C CD  . GLU A 1 327 ? -7.331  0.749   -28.241 1.00 92.10 327 A 1 
ATOM 2572 O OE1 . GLU A 1 327 ? -7.714  1.472   -29.188 1.00 86.52 327 A 1 
ATOM 2573 O OE2 . GLU A 1 327 ? -7.313  1.175   -27.065 1.00 88.42 327 A 1 
ATOM 2574 N N   . GLY A 1 328 ? -7.380  -2.691  -24.251 1.00 91.75 328 A 1 
ATOM 2575 C CA  . GLY A 1 328 ? -6.828  -3.398  -23.100 1.00 91.78 328 A 1 
ATOM 2576 C C   . GLY A 1 328 ? -5.523  -2.775  -22.621 1.00 93.15 328 A 1 
ATOM 2577 O O   . GLY A 1 328 ? -4.939  -1.912  -23.287 1.00 92.98 328 A 1 
ATOM 2578 N N   . THR A 1 329 ? -5.098  -3.182  -21.443 1.00 93.25 329 A 1 
ATOM 2579 C CA  . THR A 1 329 ? -3.919  -2.617  -20.786 1.00 93.62 329 A 1 
ATOM 2580 C C   . THR A 1 329 ? -3.319  -3.560  -19.745 1.00 93.02 329 A 1 
ATOM 2581 O O   . THR A 1 329 ? -3.896  -4.601  -19.430 1.00 91.69 329 A 1 
ATOM 2582 C CB  . THR A 1 329 ? -4.275  -1.272  -20.147 1.00 93.52 329 A 1 
ATOM 2583 O OG1 . THR A 1 329 ? -3.078  -0.612  -19.812 1.00 89.11 329 A 1 
ATOM 2584 C CG2 . THR A 1 329 ? -5.145  -1.373  -18.898 1.00 88.83 329 A 1 
ATOM 2585 N N   . VAL A 1 330 ? -2.173  -3.166  -19.205 1.00 92.30 330 A 1 
ATOM 2586 C CA  . VAL A 1 330 ? -1.496  -3.837  -18.091 1.00 92.28 330 A 1 
ATOM 2587 C C   . VAL A 1 330 ? -2.258  -3.601  -16.786 1.00 91.81 330 A 1 
ATOM 2588 O O   . VAL A 1 330 ? -2.717  -2.490  -16.520 1.00 90.59 330 A 1 
ATOM 2589 C CB  . VAL A 1 330 ? -0.044  -3.345  -17.969 1.00 91.17 330 A 1 
ATOM 2590 C CG1 . VAL A 1 330 ? 0.708   -4.021  -16.820 1.00 84.76 330 A 1 
ATOM 2591 C CG2 . VAL A 1 330 ? 0.744   -3.613  -19.254 1.00 84.85 330 A 1 
ATOM 2592 N N   . ALA A 1 331 ? -2.362  -4.641  -15.960 1.00 89.58 331 A 1 
ATOM 2593 C CA  . ALA A 1 331 ? -2.629  -4.497  -14.537 1.00 88.08 331 A 1 
ATOM 2594 C C   . ALA A 1 331 ? -1.343  -4.713  -13.741 1.00 88.30 331 A 1 
ATOM 2595 O O   . ALA A 1 331 ? -0.642  -5.709  -13.943 1.00 87.09 331 A 1 
ATOM 2596 C CB  . ALA A 1 331 ? -3.716  -5.460  -14.078 1.00 86.02 331 A 1 
ATOM 2597 N N   . SER A 1 332 ? -1.095  -3.806  -12.815 1.00 89.48 332 A 1 
ATOM 2598 C CA  . SER A 1 332 ? -0.020  -3.884  -11.838 1.00 88.86 332 A 1 
ATOM 2599 C C   . SER A 1 332 ? -0.611  -4.286  -10.493 1.00 90.02 332 A 1 
ATOM 2600 O O   . SER A 1 332 ? -1.586  -3.688  -10.035 1.00 88.64 332 A 1 
ATOM 2601 C CB  . SER A 1 332 ? 0.712   -2.544  -11.754 1.00 85.84 332 A 1 
ATOM 2602 O OG  . SER A 1 332 ? 1.284   -2.251  -13.017 1.00 77.54 332 A 1 
ATOM 2603 N N   . PHE A 1 333 ? -0.049  -5.315  -9.885  1.00 90.84 333 A 1 
ATOM 2604 C CA  . PHE A 1 333 ? -0.439  -5.818  -8.572  1.00 90.96 333 A 1 
ATOM 2605 C C   . PHE A 1 333 ? 0.716   -5.582  -7.614  1.00 92.28 333 A 1 
ATOM 2606 O O   . PHE A 1 333 ? 1.777   -6.179  -7.788  1.00 91.61 333 A 1 
ATOM 2607 C CB  . PHE A 1 333 ? -0.782  -7.308  -8.646  1.00 88.83 333 A 1 
ATOM 2608 C CG  . PHE A 1 333 ? -1.904  -7.649  -9.603  1.00 84.85 333 A 1 
ATOM 2609 C CD1 . PHE A 1 333 ? -3.235  -7.636  -9.159  1.00 80.09 333 A 1 
ATOM 2610 C CD2 . PHE A 1 333 ? -1.616  -7.968  -10.943 1.00 79.89 333 A 1 
ATOM 2611 C CE1 . PHE A 1 333 ? -4.277  -7.940  -10.051 1.00 76.54 333 A 1 
ATOM 2612 C CE2 . PHE A 1 333 ? -2.659  -8.265  -11.835 1.00 76.24 333 A 1 
ATOM 2613 C CZ  . PHE A 1 333 ? -3.991  -8.252  -11.390 1.00 75.73 333 A 1 
ATOM 2614 N N   . ASP A 1 334 ? 0.506   -4.751  -6.611  1.00 93.88 334 A 1 
ATOM 2615 C CA  . ASP A 1 334 ? 1.493   -4.539  -5.565  1.00 94.46 334 A 1 
ATOM 2616 C C   . ASP A 1 334 ? 1.176   -5.434  -4.371  1.00 95.38 334 A 1 
ATOM 2617 O O   . ASP A 1 334 ? 0.025   -5.572  -3.942  1.00 94.73 334 A 1 
ATOM 2618 C CB  . ASP A 1 334 ? 1.590   -3.060  -5.192  1.00 93.38 334 A 1 
ATOM 2619 C CG  . ASP A 1 334 ? 2.082   -2.218  -6.372  1.00 91.19 334 A 1 
ATOM 2620 O OD1 . ASP A 1 334 ? 3.094   -2.612  -6.995  1.00 86.96 334 A 1 
ATOM 2621 O OD2 . ASP A 1 334 ? 1.430   -1.192  -6.659  1.00 86.00 334 A 1 
ATOM 2622 N N   . VAL A 1 335 ? 2.204   -6.090  -3.861  1.00 96.46 335 A 1 
ATOM 2623 C CA  . VAL A 1 335 ? 2.083   -7.140  -2.853  1.00 97.09 335 A 1 
ATOM 2624 C C   . VAL A 1 335 ? 3.073   -6.908  -1.724  1.00 97.51 335 A 1 
ATOM 2625 O O   . VAL A 1 335 ? 4.204   -6.506  -1.962  1.00 97.25 335 A 1 
ATOM 2626 C CB  . VAL A 1 335 ? 2.266   -8.542  -3.465  1.00 96.72 335 A 1 
ATOM 2627 C CG1 . VAL A 1 335 ? 1.230   -8.836  -4.553  1.00 95.03 335 A 1 
ATOM 2628 C CG2 . VAL A 1 335 ? 3.652   -8.788  -4.070  1.00 94.26 335 A 1 
ATOM 2629 N N   . PHE A 1 336 ? 2.672   -7.198  -0.498  1.00 97.35 336 A 1 
ATOM 2630 C CA  . PHE A 1 336 ? 3.644   -7.302  0.585   1.00 97.53 336 A 1 
ATOM 2631 C C   . PHE A 1 336 ? 4.395   -8.629  0.492   1.00 97.51 336 A 1 
ATOM 2632 O O   . PHE A 1 336 ? 3.795   -9.677  0.247   1.00 96.99 336 A 1 
ATOM 2633 C CB  . PHE A 1 336 ? 2.981   -7.129  1.950   1.00 97.43 336 A 1 
ATOM 2634 C CG  . PHE A 1 336 ? 2.725   -5.688  2.330   1.00 97.15 336 A 1 
ATOM 2635 C CD1 . PHE A 1 336 ? 3.730   -4.951  2.986   1.00 94.22 336 A 1 
ATOM 2636 C CD2 . PHE A 1 336 ? 1.494   -5.081  2.038   1.00 94.73 336 A 1 
ATOM 2637 C CE1 . PHE A 1 336 ? 3.499   -3.612  3.347   1.00 93.46 336 A 1 
ATOM 2638 C CE2 . PHE A 1 336 ? 1.268   -3.741  2.397   1.00 93.50 336 A 1 
ATOM 2639 C CZ  . PHE A 1 336 ? 2.269   -3.006  3.051   1.00 94.82 336 A 1 
ATOM 2640 N N   . ALA A 1 337 ? 5.697   -8.591  0.747   1.00 97.86 337 A 1 
ATOM 2641 C CA  . ALA A 1 337 ? 6.556   -9.759  0.870   1.00 97.95 337 A 1 
ATOM 2642 C C   . ALA A 1 337 ? 7.496   -9.609  2.070   1.00 98.07 337 A 1 
ATOM 2643 O O   . ALA A 1 337 ? 7.854   -8.498  2.469   1.00 97.86 337 A 1 
ATOM 2644 C CB  . ALA A 1 337 ? 7.309   -9.959  -0.451  1.00 97.77 337 A 1 
ATOM 2645 N N   . ILE A 1 338 ? 7.905   -10.741 2.649   1.00 97.93 338 A 1 
ATOM 2646 C CA  . ILE A 1 338 ? 8.811   -10.791 3.803   1.00 97.95 338 A 1 
ATOM 2647 C C   . ILE A 1 338 ? 10.225  -11.112 3.298   1.00 97.71 338 A 1 
ATOM 2648 O O   . ILE A 1 338 ? 10.450  -12.229 2.815   1.00 97.26 338 A 1 
ATOM 2649 C CB  . ILE A 1 338 ? 8.311   -11.806 4.857   1.00 98.03 338 A 1 
ATOM 2650 C CG1 . ILE A 1 338 ? 6.876   -11.473 5.329   1.00 97.59 338 A 1 
ATOM 2651 C CG2 . ILE A 1 338 ? 9.282   -11.823 6.050   1.00 97.46 338 A 1 
ATOM 2652 C CD1 . ILE A 1 338 ? 6.276   -12.479 6.325   1.00 96.25 338 A 1 
ATOM 2653 N N   . PRO A 1 339 ? 11.202  -10.188 3.400   1.00 97.86 339 A 1 
ATOM 2654 C CA  . PRO A 1 339 ? 12.584  -10.469 3.032   1.00 97.67 339 A 1 
ATOM 2655 C C   . PRO A 1 339 ? 13.169  -11.646 3.816   1.00 97.41 339 A 1 
ATOM 2656 O O   . PRO A 1 339 ? 12.836  -11.881 4.977   1.00 97.05 339 A 1 
ATOM 2657 C CB  . PRO A 1 339 ? 13.362  -9.176  3.293   1.00 97.51 339 A 1 
ATOM 2658 C CG  . PRO A 1 339 ? 12.297  -8.101  3.151   1.00 96.63 339 A 1 
ATOM 2659 C CD  . PRO A 1 339 ? 11.062  -8.779  3.740   1.00 97.73 339 A 1 
ATOM 2660 N N   . LYS A 1 340 ? 14.088  -12.378 3.199   1.00 97.04 340 A 1 
ATOM 2661 C CA  . LYS A 1 340 ? 14.744  -13.543 3.814   1.00 96.54 340 A 1 
ATOM 2662 C C   . LYS A 1 340 ? 15.554  -13.196 5.063   1.00 96.79 340 A 1 
ATOM 2663 O O   . LYS A 1 340 ? 15.738  -14.046 5.934   1.00 95.57 340 A 1 
ATOM 2664 C CB  . LYS A 1 340 ? 15.626  -14.184 2.745   1.00 95.19 340 A 1 
ATOM 2665 C CG  . LYS A 1 340 ? 16.215  -15.518 3.199   1.00 89.43 340 A 1 
ATOM 2666 C CD  . LYS A 1 340 ? 16.919  -16.128 1.994   1.00 84.73 340 A 1 
ATOM 2667 C CE  . LYS A 1 340 ? 17.443  -17.524 2.291   1.00 76.22 340 A 1 
ATOM 2668 N NZ  . LYS A 1 340 ? 17.881  -18.124 1.013   1.00 66.40 340 A 1 
ATOM 2669 N N   . ASP A 1 341 ? 16.042  -11.964 5.136   1.00 96.47 341 A 1 
ATOM 2670 C CA  . ASP A 1 341 ? 16.831  -11.416 6.237   1.00 95.98 341 A 1 
ATOM 2671 C C   . ASP A 1 341 ? 16.017  -10.583 7.244   1.00 96.46 341 A 1 
ATOM 2672 O O   . ASP A 1 341 ? 16.611  -9.964  8.134   1.00 95.37 341 A 1 
ATOM 2673 C CB  . ASP A 1 341 ? 18.025  -10.640 5.656   1.00 94.85 341 A 1 
ATOM 2674 C CG  . ASP A 1 341 ? 17.644  -9.384  4.856   1.00 93.27 341 A 1 
ATOM 2675 O OD1 . ASP A 1 341 ? 16.505  -9.274  4.374   1.00 89.93 341 A 1 
ATOM 2676 O OD2 . ASP A 1 341 ? 18.537  -8.533  4.666   1.00 89.48 341 A 1 
ATOM 2677 N N   . ALA A 1 342 ? 14.674  -10.601 7.139   1.00 96.91 342 A 1 
ATOM 2678 C CA  . ALA A 1 342 ? 13.766  -9.974  8.092   1.00 97.16 342 A 1 
ATOM 2679 C C   . ALA A 1 342 ? 13.960  -10.538 9.507   1.00 96.91 342 A 1 
ATOM 2680 O O   . ALA A 1 342 ? 14.138  -11.747 9.694   1.00 96.40 342 A 1 
ATOM 2681 C CB  . ALA A 1 342 ? 12.325  -10.164 7.615   1.00 97.42 342 A 1 
ATOM 2682 N N   . LYS A 1 343 ? 13.902  -9.667  10.508  1.00 97.30 343 A 1 
ATOM 2683 C CA  . LYS A 1 343 ? 14.154  -9.994  11.922  1.00 96.98 343 A 1 
ATOM 2684 C C   . LYS A 1 343 ? 12.893  -10.006 12.772  1.00 97.35 343 A 1 
ATOM 2685 O O   . LYS A 1 343 ? 12.812  -10.805 13.699  1.00 96.26 343 A 1 
ATOM 2686 C CB  . LYS A 1 343 ? 15.171  -9.004  12.501  1.00 96.11 343 A 1 
ATOM 2687 C CG  . LYS A 1 343 ? 16.535  -9.132  11.815  1.00 93.20 343 A 1 
ATOM 2688 C CD  . LYS A 1 343 ? 17.516  -8.119  12.403  1.00 85.24 343 A 1 
ATOM 2689 C CE  . LYS A 1 343 ? 18.832  -8.226  11.634  1.00 79.83 343 A 1 
ATOM 2690 N NZ  . LYS A 1 343 ? 19.772  -7.164  12.058  1.00 67.19 343 A 1 
ATOM 2691 N N   . ASN A 1 344 ? 11.926  -9.142  12.464  1.00 97.52 344 A 1 
ATOM 2692 C CA  . ASN A 1 344 ? 10.709  -8.933  13.245  1.00 97.78 344 A 1 
ATOM 2693 C C   . ASN A 1 344 ? 9.511   -9.594  12.542  1.00 98.11 344 A 1 
ATOM 2694 O O   . ASN A 1 344 ? 8.574   -8.944  12.080  1.00 97.84 344 A 1 
ATOM 2695 C CB  . ASN A 1 344 ? 10.538  -7.430  13.523  1.00 97.73 344 A 1 
ATOM 2696 C CG  . ASN A 1 344 ? 11.788  -6.776  14.091  1.00 97.06 344 A 1 
ATOM 2697 O OD1 . ASN A 1 344 ? 12.227  -7.037  15.197  1.00 90.87 344 A 1 
ATOM 2698 N ND2 . ASN A 1 344 ? 12.432  -5.923  13.331  1.00 91.04 344 A 1 
ATOM 2699 N N   . ILE A 1 345 ? 9.562   -10.929 12.418  1.00 97.87 345 A 1 
ATOM 2700 C CA  . ILE A 1 345 ? 8.594   -11.721 11.647  1.00 97.99 345 A 1 
ATOM 2701 C C   . ILE A 1 345 ? 7.196   -11.693 12.272  1.00 98.21 345 A 1 
ATOM 2702 O O   . ILE A 1 345 ? 6.206   -11.602 11.553  1.00 97.79 345 A 1 
ATOM 2703 C CB  . ILE A 1 345 ? 9.101   -13.173 11.495  1.00 97.23 345 A 1 
ATOM 2704 C CG1 . ILE A 1 345 ? 10.478  -13.256 10.796  1.00 93.74 345 A 1 
ATOM 2705 C CG2 . ILE A 1 345 ? 8.082   -14.056 10.749  1.00 93.70 345 A 1 
ATOM 2706 C CD1 . ILE A 1 345 ? 10.511  -12.697 9.373   1.00 80.31 345 A 1 
ATOM 2707 N N   . ASP A 1 346 ? 7.097   -11.766 13.599  1.00 97.92 346 A 1 
ATOM 2708 C CA  . ASP A 1 346 ? 5.794   -11.766 14.266  1.00 97.85 346 A 1 
ATOM 2709 C C   . ASP A 1 346 ? 5.114   -10.395 14.138  1.00 98.09 346 A 1 
ATOM 2710 O O   . ASP A 1 346 ? 3.918   -10.325 13.854  1.00 97.85 346 A 1 
ATOM 2711 C CB  . ASP A 1 346 ? 5.945   -12.230 15.721  1.00 97.43 346 A 1 
ATOM 2712 C CG  . ASP A 1 346 ? 6.312   -13.720 15.861  1.00 96.01 346 A 1 
ATOM 2713 O OD1 . ASP A 1 346 ? 5.956   -14.540 14.966  1.00 93.01 346 A 1 
ATOM 2714 O OD2 . ASP A 1 346 ? 6.922   -14.065 16.898  1.00 92.40 346 A 1 
ATOM 2715 N N   . GLU A 1 347 ? 5.881   -9.309  14.216  1.00 97.81 347 A 1 
ATOM 2716 C CA  . GLU A 1 347 ? 5.429   -7.939  13.958  1.00 98.07 347 A 1 
ATOM 2717 C C   . GLU A 1 347 ? 4.966   -7.748  12.504  1.00 98.34 347 A 1 
ATOM 2718 O O   . GLU A 1 347 ? 3.956   -7.081  12.264  1.00 98.17 347 A 1 
ATOM 2719 C CB  . GLU A 1 347 ? 6.557   -6.939  14.265  1.00 98.00 347 A 1 
ATOM 2720 C CG  . GLU A 1 347 ? 6.920   -6.787  15.751  1.00 96.50 347 A 1 
ATOM 2721 C CD  . GLU A 1 347 ? 7.617   -7.994  16.406  1.00 96.30 347 A 1 
ATOM 2722 O OE1 . GLU A 1 347 ? 7.494   -8.084  17.655  1.00 89.54 347 A 1 
ATOM 2723 O OE2 . GLU A 1 347 ? 8.209   -8.835  15.705  1.00 91.35 347 A 1 
ATOM 2724 N N   . ALA A 1 348 ? 5.657   -8.370  11.537  1.00 98.23 348 A 1 
ATOM 2725 C CA  . ALA A 1 348 ? 5.251   -8.368  10.134  1.00 98.37 348 A 1 
ATOM 2726 C C   . ALA A 1 348 ? 3.872   -9.025  9.953   1.00 98.42 348 A 1 
ATOM 2727 O O   . ALA A 1 348 ? 2.987   -8.439  9.334   1.00 98.35 348 A 1 
ATOM 2728 C CB  . ALA A 1 348 ? 6.338   -9.051  9.297   1.00 98.41 348 A 1 
ATOM 2729 N N   . TYR A 1 349 ? 3.638   -10.197 10.560  1.00 98.45 349 A 1 
ATOM 2730 C CA  . TYR A 1 349 ? 2.319   -10.843 10.524  1.00 98.42 349 A 1 
ATOM 2731 C C   . TYR A 1 349 ? 1.233   -10.035 11.242  1.00 98.37 349 A 1 
ATOM 2732 O O   . TYR A 1 349 ? 0.095   -10.024 10.778  1.00 98.04 349 A 1 
ATOM 2733 C CB  . TYR A 1 349 ? 2.389   -12.260 11.102  1.00 98.35 349 A 1 
ATOM 2734 C CG  . TYR A 1 349 ? 2.936   -13.281 10.127  1.00 98.31 349 A 1 
ATOM 2735 C CD1 . TYR A 1 349 ? 2.151   -13.701 9.037   1.00 97.24 349 A 1 
ATOM 2736 C CD2 . TYR A 1 349 ? 4.232   -13.796 10.296  1.00 97.54 349 A 1 
ATOM 2737 C CE1 . TYR A 1 349 ? 2.666   -14.625 8.110   1.00 97.23 349 A 1 
ATOM 2738 C CE2 . TYR A 1 349 ? 4.754   -14.717 9.373   1.00 97.17 349 A 1 
ATOM 2739 C CZ  . TYR A 1 349 ? 3.973   -15.130 8.275   1.00 97.66 349 A 1 
ATOM 2740 O OH  . TYR A 1 349 ? 4.485   -16.005 7.372   1.00 96.75 349 A 1 
ATOM 2741 N N   . GLU A 1 350 ? 1.550   -9.347  12.338  1.00 98.13 350 A 1 
ATOM 2742 C CA  . GLU A 1 350 ? 0.594   -8.445  12.993  1.00 98.13 350 A 1 
ATOM 2743 C C   . GLU A 1 350 ? 0.185   -7.290  12.075  1.00 98.21 350 A 1 
ATOM 2744 O O   . GLU A 1 350 ? -1.001  -6.966  12.008  1.00 97.83 350 A 1 
ATOM 2745 C CB  . GLU A 1 350 ? 1.151   -7.917  14.325  1.00 97.97 350 A 1 
ATOM 2746 C CG  . GLU A 1 350 ? 1.038   -8.981  15.429  1.00 94.11 350 A 1 
ATOM 2747 C CD  . GLU A 1 350 ? 1.509   -8.482  16.805  1.00 93.02 350 A 1 
ATOM 2748 O OE1 . GLU A 1 350 ? 2.162   -9.258  17.529  1.00 83.41 350 A 1 
ATOM 2749 O OE2 . GLU A 1 350 ? 1.234   -7.327  17.198  1.00 85.07 350 A 1 
ATOM 2750 N N   . PHE A 1 351 ? 1.118   -6.720  11.310  1.00 98.35 351 A 1 
ATOM 2751 C CA  . PHE A 1 351 ? 0.798   -5.677  10.333  1.00 98.37 351 A 1 
ATOM 2752 C C   . PHE A 1 351 ? -0.020  -6.211  9.151   1.00 98.34 351 A 1 
ATOM 2753 O O   . PHE A 1 351 ? -1.020  -5.601  8.782   1.00 98.17 351 A 1 
ATOM 2754 C CB  . PHE A 1 351 ? 2.081   -4.996  9.859   1.00 98.41 351 A 1 
ATOM 2755 C CG  . PHE A 1 351 ? 1.809   -3.752  9.032   1.00 98.41 351 A 1 
ATOM 2756 C CD1 . PHE A 1 351 ? 1.931   -3.782  7.631   1.00 97.59 351 A 1 
ATOM 2757 C CD2 . PHE A 1 351 ? 1.407   -2.564  9.668   1.00 97.74 351 A 1 
ATOM 2758 C CE1 . PHE A 1 351 ? 1.664   -2.625  6.874   1.00 97.44 351 A 1 
ATOM 2759 C CE2 . PHE A 1 351 ? 1.140   -1.407  8.913   1.00 97.27 351 A 1 
ATOM 2760 C CZ  . PHE A 1 351 ? 1.270   -1.438  7.514   1.00 97.84 351 A 1 
ATOM 2761 N N   . LEU A 1 352 ? 0.314   -7.376  8.598   1.00 98.29 352 A 1 
ATOM 2762 C CA  . LEU A 1 352 ? -0.481  -8.005  7.534   1.00 98.23 352 A 1 
ATOM 2763 C C   . LEU A 1 352 ? -1.913  -8.322  8.002   1.00 98.07 352 A 1 
ATOM 2764 O O   . LEU A 1 352 ? -2.871  -8.075  7.271   1.00 97.80 352 A 1 
ATOM 2765 C CB  . LEU A 1 352 ? 0.218   -9.277  7.019   1.00 98.30 352 A 1 
ATOM 2766 C CG  . LEU A 1 352 ? 1.583   -9.063  6.331   1.00 97.85 352 A 1 
ATOM 2767 C CD1 . LEU A 1 352 ? 2.127   -10.412 5.858   1.00 96.64 352 A 1 
ATOM 2768 C CD2 . LEU A 1 352 ? 1.513   -8.113  5.140   1.00 96.73 352 A 1 
ATOM 2769 N N   . ASN A 1 353 ? -2.089  -8.798  9.238   1.00 98.19 353 A 1 
ATOM 2770 C CA  . ASN A 1 353 ? -3.416  -8.998  9.827   1.00 98.07 353 A 1 
ATOM 2771 C C   . ASN A 1 353 ? -4.172  -7.683  10.049  1.00 97.98 353 A 1 
ATOM 2772 O O   . ASN A 1 353 ? -5.390  -7.648  9.885   1.00 97.59 353 A 1 
ATOM 2773 C CB  . ASN A 1 353 ? -3.274  -9.775  11.146  1.00 98.00 353 A 1 
ATOM 2774 C CG  . ASN A 1 353 ? -3.100  -11.257 10.899  1.00 97.56 353 A 1 
ATOM 2775 O OD1 . ASN A 1 353 ? -3.872  -11.875 10.184  1.00 92.82 353 A 1 
ATOM 2776 N ND2 . ASN A 1 353 ? -2.117  -11.882 11.485  1.00 92.86 353 A 1 
ATOM 2777 N N   . TYR A 1 354 ? -3.471  -6.603  10.383  1.00 98.02 354 A 1 
ATOM 2778 C CA  . TYR A 1 354 ? -4.069  -5.272  10.459  1.00 98.05 354 A 1 
ATOM 2779 C C   . TYR A 1 354 ? -4.578  -4.804  9.091   1.00 98.08 354 A 1 
ATOM 2780 O O   . TYR A 1 354 ? -5.693  -4.305  9.002   1.00 97.82 354 A 1 
ATOM 2781 C CB  . TYR A 1 354 ? -3.056  -4.298  11.072  1.00 98.24 354 A 1 
ATOM 2782 C CG  . TYR A 1 354 ? -3.540  -2.866  11.164  1.00 98.22 354 A 1 
ATOM 2783 C CD1 . TYR A 1 354 ? -2.931  -1.863  10.382  1.00 96.90 354 A 1 
ATOM 2784 C CD2 . TYR A 1 354 ? -4.598  -2.538  12.032  1.00 97.25 354 A 1 
ATOM 2785 C CE1 . TYR A 1 354 ? -3.373  -0.535  10.479  1.00 96.92 354 A 1 
ATOM 2786 C CE2 . TYR A 1 354 ? -5.048  -1.211  12.124  1.00 97.02 354 A 1 
ATOM 2787 C CZ  . TYR A 1 354 ? -4.434  -0.205  11.349  1.00 97.67 354 A 1 
ATOM 2788 O OH  . TYR A 1 354 ? -4.869  1.080   11.437  1.00 96.98 354 A 1 
ATOM 2789 N N   . LEU A 1 355 ? -3.834  -5.061  8.007   1.00 98.01 355 A 1 
ATOM 2790 C CA  . LEU A 1 355 ? -4.273  -4.776  6.633   1.00 97.78 355 A 1 
ATOM 2791 C C   . LEU A 1 355 ? -5.432  -5.675  6.160   1.00 97.63 355 A 1 
ATOM 2792 O O   . LEU A 1 355 ? -6.191  -5.271  5.281   1.00 97.17 355 A 1 
ATOM 2793 C CB  . LEU A 1 355 ? -3.084  -4.910  5.666   1.00 97.82 355 A 1 
ATOM 2794 C CG  . LEU A 1 355 ? -1.935  -3.907  5.874   1.00 97.20 355 A 1 
ATOM 2795 C CD1 . LEU A 1 355 ? -0.851  -4.196  4.833   1.00 95.49 355 A 1 
ATOM 2796 C CD2 . LEU A 1 355 ? -2.384  -2.454  5.726   1.00 95.52 355 A 1 
ATOM 2797 N N   . LEU A 1 356 ? -5.609  -6.875  6.736   1.00 97.46 356 A 1 
ATOM 2798 C CA  . LEU A 1 356 ? -6.766  -7.738  6.455   1.00 97.08 356 A 1 
ATOM 2799 C C   . LEU A 1 356 ? -8.070  -7.226  7.080   1.00 96.99 356 A 1 
ATOM 2800 O O   . LEU A 1 356 ? -9.149  -7.677  6.675   1.00 96.43 356 A 1 
ATOM 2801 C CB  . LEU A 1 356 ? -6.485  -9.180  6.920   1.00 96.80 356 A 1 
ATOM 2802 C CG  . LEU A 1 356 ? -5.578  -9.974  5.967   1.00 95.42 356 A 1 
ATOM 2803 C CD1 . LEU A 1 356 ? -5.164  -11.287 6.625   1.00 93.21 356 A 1 
ATOM 2804 C CD2 . LEU A 1 356 ? -6.291  -10.314 4.652   1.00 94.00 356 A 1 
ATOM 2805 N N   . GLU A 1 357 ? -8.007  -6.290  8.034   1.00 97.46 357 A 1 
ATOM 2806 C CA  . GLU A 1 357 ? -9.209  -5.650  8.568   1.00 97.38 357 A 1 
ATOM 2807 C C   . GLU A 1 357 ? -9.899  -4.835  7.459   1.00 97.50 357 A 1 
ATOM 2808 O O   . GLU A 1 357 ? -9.314  -3.877  6.946   1.00 97.28 357 A 1 
ATOM 2809 C CB  . GLU A 1 357 ? -8.890  -4.766  9.791   1.00 97.30 357 A 1 
ATOM 2810 C CG  . GLU A 1 357 ? -8.418  -5.605  10.987  1.00 93.44 357 A 1 
ATOM 2811 C CD  . GLU A 1 357 ? -8.083  -4.777  12.237  1.00 90.75 357 A 1 
ATOM 2812 O OE1 . GLU A 1 357 ? -7.190  -5.185  13.012  1.00 79.82 357 A 1 
ATOM 2813 O OE2 . GLU A 1 357 ? -8.748  -3.760  12.552  1.00 82.58 357 A 1 
ATOM 2814 N N   . PRO A 1 358 ? -11.158 -5.151  7.094   1.00 97.73 358 A 1 
ATOM 2815 C CA  . PRO A 1 358 ? -11.800 -4.555  5.920   1.00 97.58 358 A 1 
ATOM 2816 C C   . PRO A 1 358 ? -11.835 -3.025  5.935   1.00 97.76 358 A 1 
ATOM 2817 O O   . PRO A 1 358 ? -11.641 -2.387  4.906   1.00 97.58 358 A 1 
ATOM 2818 C CB  . PRO A 1 358 ? -13.216 -5.137  5.906   1.00 97.18 358 A 1 
ATOM 2819 C CG  . PRO A 1 358 ? -13.038 -6.508  6.548   1.00 96.12 358 A 1 
ATOM 2820 C CD  . PRO A 1 358 ? -11.974 -6.245  7.609   1.00 97.26 358 A 1 
ATOM 2821 N N   . LYS A 1 359 ? -12.062 -2.416  7.112   1.00 97.78 359 A 1 
ATOM 2822 C CA  . LYS A 1 359 ? -12.082 -0.962  7.256   1.00 97.86 359 A 1 
ATOM 2823 C C   . LYS A 1 359 ? -10.703 -0.333  7.036   1.00 97.96 359 A 1 
ATOM 2824 O O   . LYS A 1 359 ? -10.623 0.721   6.427   1.00 97.71 359 A 1 
ATOM 2825 C CB  . LYS A 1 359 ? -12.663 -0.579  8.626   1.00 97.79 359 A 1 
ATOM 2826 C CG  . LYS A 1 359 ? -12.968 0.923   8.641   1.00 95.10 359 A 1 
ATOM 2827 C CD  . LYS A 1 359 ? -13.318 1.458   10.028  1.00 90.19 359 A 1 
ATOM 2828 C CE  . LYS A 1 359 ? -13.624 2.964   9.965   1.00 83.93 359 A 1 
ATOM 2829 N NZ  . LYS A 1 359 ? -12.606 3.743   9.190   1.00 73.19 359 A 1 
ATOM 2830 N N   . VAL A 1 360 ? -9.634  -0.969  7.515   1.00 98.00 360 A 1 
ATOM 2831 C CA  . VAL A 1 360 ? -8.262  -0.438  7.394   1.00 98.10 360 A 1 
ATOM 2832 C C   . VAL A 1 360 ? -7.854  -0.348  5.928   1.00 98.08 360 A 1 
ATOM 2833 O O   . VAL A 1 360 ? -7.474  0.721   5.462   1.00 97.83 360 A 1 
ATOM 2834 C CB  . VAL A 1 360 ? -7.265  -1.298  8.196   1.00 98.16 360 A 1 
ATOM 2835 C CG1 . VAL A 1 360 ? -5.808  -0.877  7.952   1.00 97.57 360 A 1 
ATOM 2836 C CG2 . VAL A 1 360 ? -7.559  -1.186  9.701   1.00 97.32 360 A 1 
ATOM 2837 N N   . ILE A 1 361 ? -7.992  -1.448  5.178   1.00 97.87 361 A 1 
ATOM 2838 C CA  . ILE A 1 361 ? -7.620  -1.445  3.756   1.00 97.69 361 A 1 
ATOM 2839 C C   . ILE A 1 361 ? -8.558  -0.566  2.908   1.00 97.49 361 A 1 
ATOM 2840 O O   . ILE A 1 361 ? -8.113  0.039   1.935   1.00 97.31 361 A 1 
ATOM 2841 C CB  . ILE A 1 361 ? -7.499  -2.896  3.232   1.00 97.48 361 A 1 
ATOM 2842 C CG1 . ILE A 1 361 ? -6.802  -2.983  1.863   1.00 95.63 361 A 1 
ATOM 2843 C CG2 . ILE A 1 361 ? -8.868  -3.596  3.158   1.00 95.58 361 A 1 
ATOM 2844 C CD1 . ILE A 1 361 ? -5.349  -2.506  1.874   1.00 92.70 361 A 1 
ATOM 2845 N N   . ALA A 1 362 ? -9.837  -0.430  3.301   1.00 97.64 362 A 1 
ATOM 2846 C CA  . ALA A 1 362 ? -10.764 0.507   2.667   1.00 97.40 362 A 1 
ATOM 2847 C C   . ALA A 1 362 ? -10.342 1.966   2.876   1.00 97.14 362 A 1 
ATOM 2848 O O   . ALA A 1 362 ? -10.320 2.726   1.912   1.00 96.90 362 A 1 
ATOM 2849 C CB  . ALA A 1 362 ? -12.174 0.276   3.209   1.00 97.42 362 A 1 
ATOM 2850 N N   . ASP A 1 363 ? -9.965  2.357   4.094   1.00 97.58 363 A 1 
ATOM 2851 C CA  . ASP A 1 363 ? -9.490  3.715   4.390   1.00 97.23 363 A 1 
ATOM 2852 C C   . ASP A 1 363 ? -8.230  4.055   3.570   1.00 96.81 363 A 1 
ATOM 2853 O O   . ASP A 1 363 ? -8.119  5.161   3.037   1.00 96.02 363 A 1 
ATOM 2854 C CB  . ASP A 1 363 ? -9.207  3.870   5.900   1.00 97.37 363 A 1 
ATOM 2855 C CG  . ASP A 1 363 ? -10.433 3.875   6.832   1.00 95.52 363 A 1 
ATOM 2856 O OD1 . ASP A 1 363 ? -11.591 4.127   6.422   1.00 92.10 363 A 1 
ATOM 2857 O OD2 . ASP A 1 363 ? -10.247 3.681   8.060   1.00 91.60 363 A 1 
ATOM 2858 N N   . ILE A 1 364 ? -7.312  3.085   3.408   1.00 96.75 364 A 1 
ATOM 2859 C CA  . ILE A 1 364 ? -6.134  3.254   2.540   1.00 96.73 364 A 1 
ATOM 2860 C C   . ILE A 1 364 ? -6.572  3.432   1.081   1.00 96.06 364 A 1 
ATOM 2861 O O   . ILE A 1 364 ? -6.201  4.417   0.450   1.00 95.33 364 A 1 
ATOM 2862 C CB  . ILE A 1 364 ? -5.134  2.086   2.693   1.00 97.38 364 A 1 
ATOM 2863 C CG1 . ILE A 1 364 ? -4.600  1.977   4.140   1.00 96.67 364 A 1 
ATOM 2864 C CG2 . ILE A 1 364 ? -3.935  2.291   1.742   1.00 96.49 364 A 1 
ATOM 2865 C CD1 . ILE A 1 364 ? -3.894  0.653   4.450   1.00 94.92 364 A 1 
ATOM 2866 N N   . SER A 1 365 ? -7.409  2.532   0.554   1.00 96.12 365 A 1 
ATOM 2867 C CA  . SER A 1 365 ? -7.896  2.589   -0.833  1.00 95.39 365 A 1 
ATOM 2868 C C   . SER A 1 365 ? -8.631  3.894   -1.149  1.00 94.49 365 A 1 
ATOM 2869 O O   . SER A 1 365 ? -8.403  4.483   -2.202  1.00 93.06 365 A 1 
ATOM 2870 C CB  . SER A 1 365 ? -8.845  1.425   -1.124  1.00 95.15 365 A 1 
ATOM 2871 O OG  . SER A 1 365 ? -8.166  0.195   -1.040  1.00 90.01 365 A 1 
ATOM 2872 N N   . ASN A 1 366 ? -9.473  4.370   -0.230  1.00 95.37 366 A 1 
ATOM 2873 C CA  . ASN A 1 366 ? -10.183 5.646   -0.354  1.00 94.42 366 A 1 
ATOM 2874 C C   . ASN A 1 366 ? -9.218  6.834   -0.449  1.00 93.46 366 A 1 
ATOM 2875 O O   . ASN A 1 366 ? -9.501  7.796   -1.155  1.00 92.26 366 A 1 
ATOM 2876 C CB  . ASN A 1 366 ? -11.113 5.822   0.860   1.00 94.87 366 A 1 
ATOM 2877 C CG  . ASN A 1 366 ? -12.335 4.921   0.857   1.00 94.55 366 A 1 
ATOM 2878 O OD1 . ASN A 1 366 ? -12.815 4.450   -0.162  1.00 90.33 366 A 1 
ATOM 2879 N ND2 . ASN A 1 366 ? -12.922 4.692   2.011   1.00 90.60 366 A 1 
ATOM 2880 N N   . TYR A 1 367 ? -8.081  6.775   0.246   1.00 94.26 367 A 1 
ATOM 2881 C CA  . TYR A 1 367 ? -7.081  7.840   0.228   1.00 92.94 367 A 1 
ATOM 2882 C C   . TYR A 1 367 ? -6.194  7.806   -1.022  1.00 92.55 367 A 1 
ATOM 2883 O O   . TYR A 1 367 ? -5.939  8.847   -1.624  1.00 90.92 367 A 1 
ATOM 2884 C CB  . TYR A 1 367 ? -6.246  7.753   1.508   1.00 92.78 367 A 1 
ATOM 2885 C CG  . TYR A 1 367 ? -5.185  8.831   1.594   1.00 91.66 367 A 1 
ATOM 2886 C CD1 . TYR A 1 367 ? -3.845  8.536   1.267   1.00 87.81 367 A 1 
ATOM 2887 C CD2 . TYR A 1 367 ? -5.550  10.144  1.943   1.00 88.08 367 A 1 
ATOM 2888 C CE1 . TYR A 1 367 ? -2.871  9.550   1.299   1.00 86.36 367 A 1 
ATOM 2889 C CE2 . TYR A 1 367 ? -4.579  11.164  1.973   1.00 86.04 367 A 1 
ATOM 2890 C CZ  . TYR A 1 367 ? -3.240  10.868  1.652   1.00 87.34 367 A 1 
ATOM 2891 O OH  . TYR A 1 367 ? -2.301  11.850  1.678   1.00 85.53 367 A 1 
ATOM 2892 N N   . VAL A 1 368 ? -5.727  6.614   -1.420  1.00 91.21 368 A 1 
ATOM 2893 C CA  . VAL A 1 368 ? -4.764  6.474   -2.529  1.00 90.16 368 A 1 
ATOM 2894 C C   . VAL A 1 368 ? -5.423  6.239   -3.891  1.00 89.50 368 A 1 
ATOM 2895 O O   . VAL A 1 368 ? -4.743  6.309   -4.903  1.00 88.22 368 A 1 
ATOM 2896 C CB  . VAL A 1 368 ? -3.676  5.419   -2.238  1.00 90.47 368 A 1 
ATOM 2897 C CG1 . VAL A 1 368 ? -2.965  5.698   -0.907  1.00 86.87 368 A 1 
ATOM 2898 C CG2 . VAL A 1 368 ? -4.204  3.985   -2.227  1.00 86.09 368 A 1 
ATOM 2899 N N   . PHE A 1 369 ? -6.741  6.005   -3.940  1.00 90.60 369 A 1 
ATOM 2900 C CA  . PHE A 1 369 ? -7.530  5.749   -5.159  1.00 90.08 369 A 1 
ATOM 2901 C C   . PHE A 1 369 ? -7.139  4.465   -5.914  1.00 90.38 369 A 1 
ATOM 2902 O O   . PHE A 1 369 ? -7.328  4.368   -7.128  1.00 88.40 369 A 1 
ATOM 2903 C CB  . PHE A 1 369 ? -7.554  6.991   -6.068  1.00 89.66 369 A 1 
ATOM 2904 C CG  . PHE A 1 369 ? -7.984  8.278   -5.394  1.00 88.04 369 A 1 
ATOM 2905 C CD1 . PHE A 1 369 ? -9.349  8.621   -5.343  1.00 82.47 369 A 1 
ATOM 2906 C CD2 . PHE A 1 369 ? -7.028  9.138   -4.828  1.00 83.59 369 A 1 
ATOM 2907 C CE1 . PHE A 1 369 ? -9.752  9.819   -4.727  1.00 79.93 369 A 1 
ATOM 2908 C CE2 . PHE A 1 369 ? -7.435  10.335  -4.209  1.00 81.06 369 A 1 
ATOM 2909 C CZ  . PHE A 1 369 ? -8.795  10.675  -4.158  1.00 83.59 369 A 1 
ATOM 2910 N N   . TYR A 1 370 ? -6.633  3.454   -5.210  1.00 90.87 370 A 1 
ATOM 2911 C CA  . TYR A 1 370 ? -6.325  2.135   -5.761  1.00 91.31 370 A 1 
ATOM 2912 C C   . TYR A 1 370 ? -7.350  1.101   -5.284  1.00 91.58 370 A 1 
ATOM 2913 O O   . TYR A 1 370 ? -7.845  1.157   -4.156  1.00 90.58 370 A 1 
ATOM 2914 C CB  . TYR A 1 370 ? -4.901  1.704   -5.400  1.00 90.42 370 A 1 
ATOM 2915 C CG  . TYR A 1 370 ? -3.807  2.303   -6.266  1.00 88.64 370 A 1 
ATOM 2916 C CD1 . TYR A 1 370 ? -3.094  1.493   -7.166  1.00 82.59 370 A 1 
ATOM 2917 C CD2 . TYR A 1 370 ? -3.478  3.663   -6.160  1.00 83.43 370 A 1 
ATOM 2918 C CE1 . TYR A 1 370 ? -2.063  2.039   -7.955  1.00 80.09 370 A 1 
ATOM 2919 C CE2 . TYR A 1 370 ? -2.457  4.215   -6.956  1.00 80.06 370 A 1 
ATOM 2920 C CZ  . TYR A 1 370 ? -1.748  3.404   -7.855  1.00 82.33 370 A 1 
ATOM 2921 O OH  . TYR A 1 370 ? -0.765  3.933   -8.625  1.00 79.67 370 A 1 
ATOM 2922 N N   . ALA A 1 371 ? -7.657  0.122   -6.135  1.00 91.58 371 A 1 
ATOM 2923 C CA  . ALA A 1 371 ? -8.476  -1.021  -5.759  1.00 90.96 371 A 1 
ATOM 2924 C C   . ALA A 1 371 ? -7.680  -1.970  -4.850  1.00 91.55 371 A 1 
ATOM 2925 O O   . ALA A 1 371 ? -6.502  -2.232  -5.086  1.00 91.33 371 A 1 
ATOM 2926 C CB  . ALA A 1 371 ? -8.972  -1.719  -7.027  1.00 89.34 371 A 1 
ATOM 2927 N N   . ASN A 1 372 ? -8.330  -2.516  -3.820  1.00 93.64 372 A 1 
ATOM 2928 C CA  . ASN A 1 372 ? -7.727  -3.498  -2.921  1.00 93.73 372 A 1 
ATOM 2929 C C   . ASN A 1 372 ? -8.257  -4.916  -3.177  1.00 92.92 372 A 1 
ATOM 2930 O O   . ASN A 1 372 ? -9.268  -5.110  -3.856  1.00 92.02 372 A 1 
ATOM 2931 C CB  . ASN A 1 372 ? -7.899  -3.038  -1.467  1.00 94.47 372 A 1 
ATOM 2932 C CG  . ASN A 1 372 ? -9.333  -3.138  -0.993  1.00 94.75 372 A 1 
ATOM 2933 O OD1 . ASN A 1 372 ? -9.812  -4.202  -0.620  1.00 89.79 372 A 1 
ATOM 2934 N ND2 . ASN A 1 372 ? -10.069 -2.050  -0.997  1.00 90.41 372 A 1 
ATOM 2935 N N   . ALA A 1 373 ? -7.577  -5.902  -2.601  1.00 92.75 373 A 1 
ATOM 2936 C CA  . ALA A 1 373 ? -7.893  -7.320  -2.770  1.00 91.98 373 A 1 
ATOM 2937 C C   . ALA A 1 373 ? -9.004  -7.846  -1.848  1.00 92.84 373 A 1 
ATOM 2938 O O   . ALA A 1 373 ? -9.417  -8.995  -1.993  1.00 92.04 373 A 1 
ATOM 2939 C CB  . ALA A 1 373 ? -6.594  -8.104  -2.547  1.00 90.42 373 A 1 
ATOM 2940 N N   . ASN A 1 374 ? -9.483  -7.070  -0.876  1.00 95.22 374 A 1 
ATOM 2941 C CA  . ASN A 1 374 ? -10.377 -7.544  0.178   1.00 95.88 374 A 1 
ATOM 2942 C C   . ASN A 1 374 ? -11.856 -7.321  -0.193  1.00 95.46 374 A 1 
ATOM 2943 O O   . ASN A 1 374 ? -12.361 -6.198  -0.160  1.00 94.57 374 A 1 
ATOM 2944 C CB  . ASN A 1 374 ? -9.960  -6.881  1.499   1.00 96.39 374 A 1 
ATOM 2945 C CG  . ASN A 1 374 ? -10.675 -7.439  2.715   1.00 96.36 374 A 1 
ATOM 2946 O OD1 . ASN A 1 374 ? -11.823 -7.856  2.679   1.00 93.08 374 A 1 
ATOM 2947 N ND2 . ASN A 1 374 ? -10.014 -7.442  3.853   1.00 93.04 374 A 1 
ATOM 2948 N N   . LEU A 1 375 ? -12.591 -8.402  -0.479  1.00 94.08 375 A 1 
ATOM 2949 C CA  . LEU A 1 375 ? -14.011 -8.344  -0.861  1.00 93.50 375 A 1 
ATOM 2950 C C   . LEU A 1 375 ? -14.920 -7.759  0.234   1.00 94.08 375 A 1 
ATOM 2951 O O   . LEU A 1 375 ? -16.001 -7.252  -0.070  1.00 93.18 375 A 1 
ATOM 2952 C CB  . LEU A 1 375 ? -14.500 -9.758  -1.223  1.00 92.26 375 A 1 
ATOM 2953 C CG  . LEU A 1 375 ? -13.860 -10.370 -2.479  1.00 90.13 375 A 1 
ATOM 2954 C CD1 . LEU A 1 375 ? -14.412 -11.783 -2.682  1.00 86.64 375 A 1 
ATOM 2955 C CD2 . LEU A 1 375 ? -14.164 -9.549  -3.734  1.00 86.11 375 A 1 
ATOM 2956 N N   . LYS A 1 376 ? -14.504 -7.830  1.499   1.00 95.32 376 A 1 
ATOM 2957 C CA  . LYS A 1 376 ? -15.258 -7.263  2.628   1.00 96.18 376 A 1 
ATOM 2958 C C   . LYS A 1 376 ? -15.002 -5.771  2.823   1.00 96.96 376 A 1 
ATOM 2959 O O   . LYS A 1 376 ? -15.746 -5.135  3.560   1.00 96.35 376 A 1 
ATOM 2960 C CB  . LYS A 1 376 ? -14.952 -8.042  3.918   1.00 96.11 376 A 1 
ATOM 2961 C CG  . LYS A 1 376 ? -15.273 -9.539  3.856   1.00 93.87 376 A 1 
ATOM 2962 C CD  . LYS A 1 376 ? -16.757 -9.790  3.575   1.00 87.94 376 A 1 
ATOM 2963 C CE  . LYS A 1 376 ? -17.035 -11.287 3.653   1.00 83.07 376 A 1 
ATOM 2964 N NZ  . LYS A 1 376 ? -18.455 -11.563 3.352   1.00 71.94 376 A 1 
ATOM 2965 N N   . ALA A 1 377 ? -13.994 -5.202  2.171   1.00 95.67 377 A 1 
ATOM 2966 C CA  . ALA A 1 377 ? -13.689 -3.779  2.262   1.00 95.72 377 A 1 
ATOM 2967 C C   . ALA A 1 377 ? -14.724 -2.900  1.547   1.00 95.71 377 A 1 
ATOM 2968 O O   . ALA A 1 377 ? -14.910 -1.750  1.934   1.00 95.13 377 A 1 
ATOM 2969 C CB  . ALA A 1 377 ? -12.281 -3.551  1.711   1.00 95.86 377 A 1 
ATOM 2970 N N   . THR A 1 378 ? -15.441 -3.441  0.553   1.00 94.47 378 A 1 
ATOM 2971 C CA  . THR A 1 378 ? -16.375 -2.682  -0.300  1.00 92.95 378 A 1 
ATOM 2972 C C   . THR A 1 378 ? -17.411 -1.872  0.489   1.00 93.75 378 A 1 
ATOM 2973 O O   . THR A 1 378 ? -17.728 -0.758  0.095   1.00 93.24 378 A 1 
ATOM 2974 C CB  . THR A 1 378 ? -17.107 -3.634  -1.260  1.00 90.87 378 A 1 
ATOM 2975 O OG1 . THR A 1 378 ? -16.175 -4.428  -1.957  1.00 84.46 378 A 1 
ATOM 2976 C CG2 . THR A 1 378 ? -17.950 -2.919  -2.316  1.00 82.86 378 A 1 
ATOM 2977 N N   . GLU A 1 379 ? -17.918 -2.394  1.615   1.00 94.55 379 A 1 
ATOM 2978 C CA  . GLU A 1 379 ? -18.917 -1.685  2.440   1.00 94.70 379 A 1 
ATOM 2979 C C   . GLU A 1 379 ? -18.372 -0.436  3.156   1.00 95.70 379 A 1 
ATOM 2980 O O   . GLU A 1 379 ? -19.151 0.413   3.576   1.00 94.42 379 A 1 
ATOM 2981 C CB  . GLU A 1 379 ? -19.563 -2.658  3.443   1.00 93.14 379 A 1 
ATOM 2982 C CG  . GLU A 1 379 ? -18.629 -3.107  4.585   1.00 82.96 379 A 1 
ATOM 2983 C CD  . GLU A 1 379 ? -19.307 -4.083  5.574   1.00 82.16 379 A 1 
ATOM 2984 O OE1 . GLU A 1 379 ? -18.617 -4.990  6.081   1.00 74.54 379 A 1 
ATOM 2985 O OE2 . GLU A 1 379 ? -20.520 -3.910  5.840   1.00 77.76 379 A 1 
ATOM 2986 N N   . PHE A 1 380 ? -17.051 -0.316  3.296   1.00 96.38 380 A 1 
ATOM 2987 C CA  . PHE A 1 380 ? -16.365 0.823   3.915   1.00 96.69 380 A 1 
ATOM 2988 C C   . PHE A 1 380 ? -15.745 1.777   2.887   1.00 96.81 380 A 1 
ATOM 2989 O O   . PHE A 1 380 ? -15.188 2.809   3.264   1.00 95.83 380 A 1 
ATOM 2990 C CB  . PHE A 1 380 ? -15.293 0.303   4.881   1.00 96.98 380 A 1 
ATOM 2991 C CG  . PHE A 1 380 ? -15.807 -0.654  5.936   1.00 96.95 380 A 1 
ATOM 2992 C CD1 . PHE A 1 380 ? -16.573 -0.175  7.015   1.00 95.33 380 A 1 
ATOM 2993 C CD2 . PHE A 1 380 ? -15.550 -2.028  5.816   1.00 95.87 380 A 1 
ATOM 2994 C CE1 . PHE A 1 380 ? -17.090 -1.071  7.965   1.00 95.04 380 A 1 
ATOM 2995 C CE2 . PHE A 1 380 ? -16.070 -2.927  6.766   1.00 95.23 380 A 1 
ATOM 2996 C CZ  . PHE A 1 380 ? -16.844 -2.449  7.838   1.00 95.39 380 A 1 
ATOM 2997 N N   . MET A 1 381 ? -15.794 1.426   1.604   1.00 95.35 381 A 1 
ATOM 2998 C CA  . MET A 1 381 ? -15.221 2.242   0.537   1.00 94.84 381 A 1 
ATOM 2999 C C   . MET A 1 381 ? -16.182 3.334   0.076   1.00 94.87 381 A 1 
ATOM 3000 O O   . MET A 1 381 ? -17.404 3.180   0.125   1.00 94.20 381 A 1 
ATOM 3001 C CB  . MET A 1 381 ? -14.792 1.362   -0.642  1.00 94.19 381 A 1 
ATOM 3002 C CG  . MET A 1 381 ? -13.592 0.487   -0.271  1.00 90.31 381 A 1 
ATOM 3003 S SD  . MET A 1 381 ? -12.894 -0.434  -1.659  1.00 87.38 381 A 1 
ATOM 3004 C CE  . MET A 1 381 ? -12.160 0.946   -2.580  1.00 76.50 381 A 1 
ATOM 3005 N N   . ASP A 1 382 ? -15.619 4.431   -0.423  1.00 94.86 382 A 1 
ATOM 3006 C CA  . ASP A 1 382 ? -16.386 5.485   -1.078  1.00 93.60 382 A 1 
ATOM 3007 C C   . ASP A 1 382 ? -17.103 4.912   -2.310  1.00 93.24 382 A 1 
ATOM 3008 O O   . ASP A 1 382 ? -16.491 4.306   -3.197  1.00 92.35 382 A 1 
ATOM 3009 C CB  . ASP A 1 382 ? -15.476 6.680   -1.427  1.00 92.34 382 A 1 
ATOM 3010 C CG  . ASP A 1 382 ? -16.263 7.931   -1.858  1.00 83.84 382 A 1 
ATOM 3011 O OD1 . ASP A 1 382 ? -17.344 7.775   -2.472  1.00 78.97 382 A 1 
ATOM 3012 O OD2 . ASP A 1 382 ? -15.796 9.047   -1.562  1.00 78.26 382 A 1 
ATOM 3013 N N   . THR A 1 383 ? -18.425 5.129   -2.374  1.00 93.28 383 A 1 
ATOM 3014 C CA  . THR A 1 383 ? -19.262 4.701   -3.502  1.00 92.66 383 A 1 
ATOM 3015 C C   . THR A 1 383 ? -18.748 5.257   -4.830  1.00 92.18 383 A 1 
ATOM 3016 O O   . THR A 1 383 ? -18.765 4.547   -5.831  1.00 90.54 383 A 1 
ATOM 3017 C CB  . THR A 1 383 ? -20.715 5.138   -3.278  1.00 92.20 383 A 1 
ATOM 3018 O OG1 . THR A 1 383 ? -21.173 4.654   -2.034  1.00 83.70 383 A 1 
ATOM 3019 C CG2 . THR A 1 383 ? -21.677 4.592   -4.327  1.00 80.07 383 A 1 
ATOM 3020 N N   . ALA A 1 384 ? -18.213 6.486   -4.839  1.00 91.00 384 A 1 
ATOM 3021 C CA  . ALA A 1 384 ? -17.626 7.070   -6.042  1.00 88.98 384 A 1 
ATOM 3022 C C   . ALA A 1 384 ? -16.423 6.263   -6.572  1.00 89.69 384 A 1 
ATOM 3023 O O   . ALA A 1 384 ? -16.226 6.201   -7.782  1.00 87.56 384 A 1 
ATOM 3024 C CB  . ALA A 1 384 ? -17.226 8.517   -5.736  1.00 87.44 384 A 1 
ATOM 3025 N N   . LEU A 1 385 ? -15.647 5.615   -5.694  1.00 89.81 385 A 1 
ATOM 3026 C CA  . LEU A 1 385 ? -14.548 4.730   -6.089  1.00 89.65 385 A 1 
ATOM 3027 C C   . LEU A 1 385 ? -15.071 3.374   -6.559  1.00 89.91 385 A 1 
ATOM 3028 O O   . LEU A 1 385 ? -14.663 2.887   -7.605  1.00 89.05 385 A 1 
ATOM 3029 C CB  . LEU A 1 385 ? -13.555 4.532   -4.932  1.00 88.78 385 A 1 
ATOM 3030 C CG  . LEU A 1 385 ? -12.409 5.559   -4.888  1.00 82.27 385 A 1 
ATOM 3031 C CD1 . LEU A 1 385 ? -12.891 6.961   -4.522  1.00 75.47 385 A 1 
ATOM 3032 C CD2 . LEU A 1 385 ? -11.376 5.104   -3.864  1.00 75.47 385 A 1 
ATOM 3033 N N   . THR A 1 386 ? -15.988 2.759   -5.807  1.00 89.44 386 A 1 
ATOM 3034 C CA  . THR A 1 386 ? -16.489 1.409   -6.122  1.00 89.19 386 A 1 
ATOM 3035 C C   . THR A 1 386 ? -17.321 1.359   -7.405  1.00 88.98 386 A 1 
ATOM 3036 O O   . THR A 1 386 ? -17.360 0.325   -8.071  1.00 88.20 386 A 1 
ATOM 3037 C CB  . THR A 1 386 ? -17.302 0.813   -4.964  1.00 90.08 386 A 1 
ATOM 3038 O OG1 . THR A 1 386 ? -18.397 1.624   -4.623  1.00 86.67 386 A 1 
ATOM 3039 C CG2 . THR A 1 386 ? -16.458 0.642   -3.701  1.00 86.09 386 A 1 
ATOM 3040 N N   . GLU A 1 387 ? -17.967 2.474   -7.770  1.00 88.68 387 A 1 
ATOM 3041 C CA  . GLU A 1 387 ? -18.739 2.615   -9.008  1.00 88.29 387 A 1 
ATOM 3042 C C   . GLU A 1 387 ? -17.902 3.140   -10.192 1.00 88.55 387 A 1 
ATOM 3043 O O   . GLU A 1 387 ? -18.372 3.115   -11.339 1.00 87.02 387 A 1 
ATOM 3044 C CB  . GLU A 1 387 ? -19.971 3.500   -8.762  1.00 88.78 387 A 1 
ATOM 3045 C CG  . GLU A 1 387 ? -20.977 2.863   -7.784  1.00 86.45 387 A 1 
ATOM 3046 C CD  . GLU A 1 387 ? -22.284 3.668   -7.634  1.00 81.47 387 A 1 
ATOM 3047 O OE1 . GLU A 1 387 ? -23.241 3.100   -7.054  1.00 74.87 387 A 1 
ATOM 3048 O OE2 . GLU A 1 387 ? -22.366 4.814   -8.138  1.00 76.62 387 A 1 
ATOM 3049 N N   . ASP A 1 388 ? -16.658 3.593   -9.953  1.00 88.97 388 A 1 
ATOM 3050 C CA  . ASP A 1 388 ? -15.770 4.048   -11.020 1.00 88.11 388 A 1 
ATOM 3051 C C   . ASP A 1 388 ? -15.246 2.861   -11.840 1.00 87.14 388 A 1 
ATOM 3052 O O   . ASP A 1 388 ? -14.427 2.049   -11.408 1.00 86.66 388 A 1 
ATOM 3053 C CB  . ASP A 1 388 ? -14.627 4.927   -10.499 1.00 88.69 388 A 1 
ATOM 3054 C CG  . ASP A 1 388 ? -13.946 5.687   -11.650 1.00 88.46 388 A 1 
ATOM 3055 O OD1 . ASP A 1 388 ? -13.763 5.108   -12.751 1.00 84.37 388 A 1 
ATOM 3056 O OD2 . ASP A 1 388 ? -13.653 6.889   -11.481 1.00 82.62 388 A 1 
ATOM 3057 N N   . LYS A 1 389 ? -15.702 2.800   -13.090 1.00 88.17 389 A 1 
ATOM 3058 C CA  . LYS A 1 389 ? -15.358 1.737   -14.042 1.00 86.88 389 A 1 
ATOM 3059 C C   . LYS A 1 389 ? -13.879 1.694   -14.432 1.00 87.22 389 A 1 
ATOM 3060 O O   . LYS A 1 389 ? -13.454 0.708   -15.035 1.00 84.69 389 A 1 
ATOM 3061 C CB  . LYS A 1 389 ? -16.219 1.885   -15.302 1.00 85.45 389 A 1 
ATOM 3062 C CG  . LYS A 1 389 ? -17.714 1.751   -14.991 1.00 82.16 389 A 1 
ATOM 3063 C CD  . LYS A 1 389 ? -18.532 1.864   -16.277 1.00 76.82 389 A 1 
ATOM 3064 C CE  . LYS A 1 389 ? -20.011 1.754   -15.920 1.00 71.52 389 A 1 
ATOM 3065 N NZ  . LYS A 1 389 ? -20.863 1.866   -17.126 1.00 62.34 389 A 1 
ATOM 3066 N N   . ASN A 1 390 ? -13.104 2.743   -14.144 1.00 87.22 390 A 1 
ATOM 3067 C CA  . ASN A 1 390 ? -11.661 2.741   -14.378 1.00 86.32 390 A 1 
ATOM 3068 C C   . ASN A 1 390 ? -10.876 2.204   -13.170 1.00 86.44 390 A 1 
ATOM 3069 O O   . ASN A 1 390 ? -9.753  1.740   -13.344 1.00 84.89 390 A 1 
ATOM 3070 C CB  . ASN A 1 390 ? -11.185 4.149   -14.741 1.00 86.57 390 A 1 
ATOM 3071 C CG  . ASN A 1 390 ? -11.907 4.760   -15.919 1.00 84.94 390 A 1 
ATOM 3072 O OD1 . ASN A 1 390 ? -11.697 4.407   -17.070 1.00 79.59 390 A 1 
ATOM 3073 N ND2 . ASN A 1 390 ? -12.769 5.719   -15.663 1.00 78.64 390 A 1 
ATOM 3074 N N   . ILE A 1 391 ? -11.465 2.242   -11.961 1.00 86.73 391 A 1 
ATOM 3075 C CA  . ILE A 1 391 ? -10.882 1.670   -10.735 1.00 86.53 391 A 1 
ATOM 3076 C C   . ILE A 1 391 ? -11.358 0.225   -10.565 1.00 85.97 391 A 1 
ATOM 3077 O O   . ILE A 1 391 ? -10.555 -0.693  -10.391 1.00 85.05 391 A 1 
ATOM 3078 C CB  . ILE A 1 391 ? -11.223 2.546   -9.504  1.00 87.28 391 A 1 
ATOM 3079 C CG1 . ILE A 1 391 ? -10.709 3.991   -9.703  1.00 85.84 391 A 1 
ATOM 3080 C CG2 . ILE A 1 391 ? -10.630 1.928   -8.226  1.00 84.66 391 A 1 
ATOM 3081 C CD1 . ILE A 1 391 ? -11.018 4.944   -8.544  1.00 80.46 391 A 1 
ATOM 3082 N N   . TYR A 1 392 ? -12.671 0.003   -10.693 1.00 86.09 392 A 1 
ATOM 3083 C CA  . TYR A 1 392 ? -13.312 -1.313  -10.686 1.00 85.51 392 A 1 
ATOM 3084 C C   . TYR A 1 392 ? -13.956 -1.593  -12.054 1.00 84.92 392 A 1 
ATOM 3085 O O   . TYR A 1 392 ? -15.171 -1.449  -12.226 1.00 83.44 392 A 1 
ATOM 3086 C CB  . TYR A 1 392 ? -14.300 -1.404  -9.517  1.00 86.40 392 A 1 
ATOM 3087 C CG  . TYR A 1 392 ? -13.609 -1.497  -8.171  1.00 85.92 392 A 1 
ATOM 3088 C CD1 . TYR A 1 392 ? -13.166 -2.748  -7.696  1.00 82.31 392 A 1 
ATOM 3089 C CD2 . TYR A 1 392 ? -13.376 -0.335  -7.413  1.00 82.89 392 A 1 
ATOM 3090 C CE1 . TYR A 1 392 ? -12.500 -2.842  -6.462  1.00 81.21 392 A 1 
ATOM 3091 C CE2 . TYR A 1 392 ? -12.706 -0.425  -6.180  1.00 81.40 392 A 1 
ATOM 3092 C CZ  . TYR A 1 392 ? -12.269 -1.680  -5.702  1.00 85.07 392 A 1 
ATOM 3093 O OH  . TYR A 1 392 ? -11.624 -1.778  -4.514  1.00 83.20 392 A 1 
ATOM 3094 N N   . PRO A 1 393 ? -13.158 -1.980  -13.057 1.00 86.55 393 A 1 
ATOM 3095 C CA  . PRO A 1 393 ? -13.667 -2.178  -14.406 1.00 84.99 393 A 1 
ATOM 3096 C C   . PRO A 1 393 ? -14.668 -3.343  -14.462 1.00 85.24 393 A 1 
ATOM 3097 O O   . PRO A 1 393 ? -14.533 -4.332  -13.727 1.00 84.85 393 A 1 
ATOM 3098 C CB  . PRO A 1 393 ? -12.435 -2.395  -15.289 1.00 84.05 393 A 1 
ATOM 3099 C CG  . PRO A 1 393 ? -11.366 -2.887  -14.317 1.00 81.14 393 A 1 
ATOM 3100 C CD  . PRO A 1 393 ? -11.718 -2.180  -13.017 1.00 83.18 393 A 1 
ATOM 3101 N N   . PRO A 1 394 ? -15.692 -3.256  -15.351 1.00 85.31 394 A 1 
ATOM 3102 C CA  . PRO A 1 394 ? -16.632 -4.346  -15.585 1.00 84.14 394 A 1 
ATOM 3103 C C   . PRO A 1 394 ? -15.945 -5.549  -16.255 1.00 84.45 394 A 1 
ATOM 3104 O O   . PRO A 1 394 ? -14.853 -5.431  -16.815 1.00 83.75 394 A 1 
ATOM 3105 C CB  . PRO A 1 394 ? -17.740 -3.723  -16.439 1.00 83.67 394 A 1 
ATOM 3106 C CG  . PRO A 1 394 ? -17.000 -2.654  -17.245 1.00 82.49 394 A 1 
ATOM 3107 C CD  . PRO A 1 394 ? -15.971 -2.136  -16.251 1.00 84.58 394 A 1 
ATOM 3108 N N   . ASP A 1 395 ? -16.586 -6.715  -16.203 1.00 82.22 395 A 1 
ATOM 3109 C CA  . ASP A 1 395 ? -15.963 -7.981  -16.615 1.00 81.19 395 A 1 
ATOM 3110 C C   . ASP A 1 395 ? -15.501 -7.979  -18.086 1.00 82.55 395 A 1 
ATOM 3111 O O   . ASP A 1 395 ? -14.461 -8.557  -18.407 1.00 81.99 395 A 1 
ATOM 3112 C CB  . ASP A 1 395 ? -16.924 -9.155  -16.346 1.00 79.45 395 A 1 
ATOM 3113 C CG  . ASP A 1 395 ? -17.083 -9.542  -14.863 1.00 76.45 395 A 1 
ATOM 3114 O OD1 . ASP A 1 395 ? -16.171 -9.265  -14.040 1.00 73.68 395 A 1 
ATOM 3115 O OD2 . ASP A 1 395 ? -18.103 -10.192 -14.551 1.00 72.13 395 A 1 
ATOM 3116 N N   . GLU A 1 396 ? -16.206 -7.275  -18.987 1.00 82.28 396 A 1 
ATOM 3117 C CA  . GLU A 1 396 ? -15.807 -7.132  -20.393 1.00 82.80 396 A 1 
ATOM 3118 C C   . GLU A 1 396 ? -14.513 -6.322  -20.592 1.00 84.09 396 A 1 
ATOM 3119 O O   . GLU A 1 396 ? -13.790 -6.552  -21.564 1.00 82.85 396 A 1 
ATOM 3120 C CB  . GLU A 1 396 ? -16.955 -6.528  -21.229 1.00 81.78 396 A 1 
ATOM 3121 C CG  . GLU A 1 396 ? -17.365 -5.070  -20.923 1.00 73.30 396 A 1 
ATOM 3122 C CD  . GLU A 1 396 ? -18.383 -4.883  -19.784 1.00 68.18 396 A 1 
ATOM 3123 O OE1 . GLU A 1 396 ? -18.975 -3.783  -19.728 1.00 61.21 396 A 1 
ATOM 3124 O OE2 . GLU A 1 396 ? -18.574 -5.820  -18.979 1.00 61.53 396 A 1 
ATOM 3125 N N   . VAL A 1 397 ? -14.220 -5.388  -19.683 1.00 84.16 397 A 1 
ATOM 3126 C CA  . VAL A 1 397 ? -12.957 -4.637  -19.665 1.00 82.96 397 A 1 
ATOM 3127 C C   . VAL A 1 397 ? -11.873 -5.468  -18.983 1.00 83.91 397 A 1 
ATOM 3128 O O   . VAL A 1 397 ? -10.777 -5.594  -19.530 1.00 83.78 397 A 1 
ATOM 3129 C CB  . VAL A 1 397 ? -13.121 -3.255  -19.002 1.00 82.24 397 A 1 
ATOM 3130 C CG1 . VAL A 1 397 ? -11.790 -2.494  -18.927 1.00 79.07 397 A 1 
ATOM 3131 C CG2 . VAL A 1 397 ? -14.111 -2.387  -19.782 1.00 79.04 397 A 1 
ATOM 3132 N N   . LYS A 1 398 ? -12.195 -6.114  -17.851 1.00 80.65 398 A 1 
ATOM 3133 C CA  . LYS A 1 398 ? -11.275 -7.044  -17.168 1.00 80.47 398 A 1 
ATOM 3134 C C   . LYS A 1 398 ? -10.768 -8.149  -18.096 1.00 82.18 398 A 1 
ATOM 3135 O O   . LYS A 1 398 ? -9.603  -8.507  -18.027 1.00 82.82 398 A 1 
ATOM 3136 C CB  . LYS A 1 398 ? -11.951 -7.693  -15.954 1.00 79.29 398 A 1 
ATOM 3137 C CG  . LYS A 1 398 ? -12.169 -6.725  -14.790 1.00 74.54 398 A 1 
ATOM 3138 C CD  . LYS A 1 398 ? -12.911 -7.452  -13.662 1.00 73.08 398 A 1 
ATOM 3139 C CE  . LYS A 1 398 ? -13.259 -6.480  -12.537 1.00 67.24 398 A 1 
ATOM 3140 N NZ  . LYS A 1 398 ? -14.460 -6.939  -11.800 1.00 62.01 398 A 1 
ATOM 3141 N N   . ALA A 1 399 ? -11.606 -8.644  -19.002 1.00 84.73 399 A 1 
ATOM 3142 C CA  . ALA A 1 399 ? -11.226 -9.662  -19.986 1.00 85.26 399 A 1 
ATOM 3143 C C   . ALA A 1 399 ? -10.126 -9.208  -20.972 1.00 86.82 399 A 1 
ATOM 3144 O O   . ALA A 1 399 ? -9.522  -10.051 -21.636 1.00 86.09 399 A 1 
ATOM 3145 C CB  . ALA A 1 399 ? -12.496 -10.081 -20.737 1.00 84.48 399 A 1 
ATOM 3146 N N   . LYS A 1 400 ? -9.883  -7.893  -21.094 1.00 87.87 400 A 1 
ATOM 3147 C CA  . LYS A 1 400 ? -8.826  -7.307  -21.938 1.00 88.44 400 A 1 
ATOM 3148 C C   . LYS A 1 400 ? -7.609  -6.830  -21.139 1.00 89.40 400 A 1 
ATOM 3149 O O   . LYS A 1 400 ? -6.633  -6.367  -21.728 1.00 88.62 400 A 1 
ATOM 3150 C CB  . LYS A 1 400 ? -9.404  -6.139  -22.736 1.00 88.74 400 A 1 
ATOM 3151 C CG  . LYS A 1 400 ? -10.568 -6.540  -23.645 1.00 87.54 400 A 1 
ATOM 3152 C CD  . LYS A 1 400 ? -11.050 -5.275  -24.353 1.00 83.21 400 A 1 
ATOM 3153 C CE  . LYS A 1 400 ? -12.243 -5.555  -25.256 1.00 78.96 400 A 1 
ATOM 3154 N NZ  . LYS A 1 400 ? -12.653 -4.296  -25.914 1.00 70.04 400 A 1 
ATOM 3155 N N   . ILE A 1 401 ? -7.684  -6.902  -19.817 1.00 89.18 401 A 1 
ATOM 3156 C CA  . ILE A 1 401 ? -6.560  -6.586  -18.942 1.00 88.68 401 A 1 
ATOM 3157 C C   . ILE A 1 401 ? -5.618  -7.791  -18.921 1.00 88.61 401 A 1 
ATOM 3158 O O   . ILE A 1 401 ? -6.061  -8.939  -18.836 1.00 87.48 401 A 1 
ATOM 3159 C CB  . ILE A 1 401 ? -7.067  -6.170  -17.545 1.00 87.63 401 A 1 
ATOM 3160 C CG1 . ILE A 1 401 ? -7.862  -4.845  -17.639 1.00 84.50 401 A 1 
ATOM 3161 C CG2 . ILE A 1 401 ? -5.899  -6.020  -16.567 1.00 83.72 401 A 1 
ATOM 3162 C CD1 . ILE A 1 401 ? -8.546  -4.429  -16.334 1.00 80.60 401 A 1 
ATOM 3163 N N   . PHE A 1 402 ? -4.327  -7.527  -18.991 1.00 89.28 402 A 1 
ATOM 3164 C CA  . PHE A 1 402 ? -3.297  -8.560  -18.945 1.00 89.53 402 A 1 
ATOM 3165 C C   . PHE A 1 402 ? -2.229  -8.230  -17.898 1.00 88.91 402 A 1 
ATOM 3166 O O   . PHE A 1 402 ? -1.936  -7.065  -17.642 1.00 87.88 402 A 1 
ATOM 3167 C CB  . PHE A 1 402 ? -2.716  -8.768  -20.353 1.00 90.60 402 A 1 
ATOM 3168 C CG  . PHE A 1 402 ? -2.195  -7.514  -21.032 1.00 91.92 402 A 1 
ATOM 3169 C CD1 . PHE A 1 402 ? -3.029  -6.789  -21.910 1.00 90.37 402 A 1 
ATOM 3170 C CD2 . PHE A 1 402 ? -0.885  -7.071  -20.796 1.00 90.81 402 A 1 
ATOM 3171 C CE1 . PHE A 1 402 ? -2.548  -5.634  -22.545 1.00 90.36 402 A 1 
ATOM 3172 C CE2 . PHE A 1 402 ? -0.406  -5.915  -21.430 1.00 90.66 402 A 1 
ATOM 3173 C CZ  . PHE A 1 402 ? -1.234  -5.195  -22.306 1.00 91.59 402 A 1 
ATOM 3174 N N   . SER A 1 403 ? -1.644  -9.262  -17.303 1.00 88.09 403 A 1 
ATOM 3175 C CA  . SER A 1 403 ? -0.456  -9.118  -16.465 1.00 87.20 403 A 1 
ATOM 3176 C C   . SER A 1 403 ? 0.811   -9.295  -17.302 1.00 88.37 403 A 1 
ATOM 3177 O O   . SER A 1 403 ? 0.803   -9.939  -18.360 1.00 87.39 403 A 1 
ATOM 3178 C CB  . SER A 1 403 ? -0.493  -10.081 -15.269 1.00 84.15 403 A 1 
ATOM 3179 O OG  . SER A 1 403 ? -0.509  -11.440 -15.667 1.00 75.59 403 A 1 
ATOM 3180 N N   . LEU A 1 404 ? 1.906   -8.706  -16.837 1.00 88.41 404 A 1 
ATOM 3181 C CA  . LEU A 1 404 ? 3.225   -8.901  -17.429 1.00 88.48 404 A 1 
ATOM 3182 C C   . LEU A 1 404 ? 3.804   -10.240 -16.966 1.00 87.88 404 A 1 
ATOM 3183 O O   . LEU A 1 404 ? 3.683   -10.598 -15.802 1.00 86.27 404 A 1 
ATOM 3184 C CB  . LEU A 1 404 ? 4.140   -7.724  -17.062 1.00 88.39 404 A 1 
ATOM 3185 C CG  . LEU A 1 404 ? 3.622   -6.356  -17.552 1.00 87.80 404 A 1 
ATOM 3186 C CD1 . LEU A 1 404 ? 4.598   -5.260  -17.133 1.00 85.23 404 A 1 
ATOM 3187 C CD2 . LEU A 1 404 ? 3.463   -6.313  -19.073 1.00 85.62 404 A 1 
ATOM 3188 N N   . THR A 1 405 ? 4.447   -10.962 -17.884 1.00 87.81 405 A 1 
ATOM 3189 C CA  . THR A 1 405 ? 5.125   -12.222 -17.553 1.00 87.03 405 A 1 
ATOM 3190 C C   . THR A 1 405 ? 6.637   -12.038 -17.540 1.00 87.28 405 A 1 
ATOM 3191 O O   . THR A 1 405 ? 7.180   -11.256 -18.332 1.00 86.40 405 A 1 
ATOM 3192 C CB  . THR A 1 405 ? 4.741   -13.363 -18.505 1.00 85.85 405 A 1 
ATOM 3193 O OG1 . THR A 1 405 ? 5.151   -13.083 -19.827 1.00 82.74 405 A 1 
ATOM 3194 C CG2 . THR A 1 405 ? 3.235   -13.625 -18.530 1.00 81.24 405 A 1 
ATOM 3195 N N   . VAL A 1 406 ? 7.333   -12.813 -16.714 1.00 87.88 406 A 1 
ATOM 3196 C CA  . VAL A 1 406 ? 8.799   -12.891 -16.738 1.00 87.76 406 A 1 
ATOM 3197 C C   . VAL A 1 406 ? 9.261   -13.320 -18.133 1.00 88.67 406 A 1 
ATOM 3198 O O   . VAL A 1 406 ? 8.745   -14.274 -18.719 1.00 88.18 406 A 1 
ATOM 3199 C CB  . VAL A 1 406 ? 9.338   -13.848 -15.657 1.00 86.06 406 A 1 
ATOM 3200 C CG1 . VAL A 1 406 ? 10.874  -13.889 -15.657 1.00 82.92 406 A 1 
ATOM 3201 C CG2 . VAL A 1 406 ? 8.890   -13.399 -14.260 1.00 83.04 406 A 1 
ATOM 3202 N N   . LYS A 1 407 ? 10.236  -12.587 -18.688 1.00 88.56 407 A 1 
ATOM 3203 C CA  . LYS A 1 407 ? 10.813  -12.874 -20.004 1.00 89.38 407 A 1 
ATOM 3204 C C   . LYS A 1 407 ? 12.133  -13.620 -19.855 1.00 89.90 407 A 1 
ATOM 3205 O O   . LYS A 1 407 ? 12.890  -13.398 -18.916 1.00 88.79 407 A 1 
ATOM 3206 C CB  . LYS A 1 407 ? 10.995  -11.580 -20.821 1.00 89.41 407 A 1 
ATOM 3207 C CG  . LYS A 1 407 ? 9.743   -10.702 -20.963 1.00 88.47 407 A 1 
ATOM 3208 C CD  . LYS A 1 407 ? 8.527   -11.432 -21.542 1.00 84.96 407 A 1 
ATOM 3209 C CE  . LYS A 1 407 ? 7.373   -10.437 -21.630 1.00 82.17 407 A 1 
ATOM 3210 N NZ  . LYS A 1 407 ? 6.099   -11.109 -21.949 1.00 75.60 407 A 1 
ATOM 3211 N N   . ASP A 1 408 ? 12.436  -14.466 -20.842 1.00 90.17 408 A 1 
ATOM 3212 C CA  . ASP A 1 408 ? 13.759  -15.081 -20.888 1.00 90.24 408 A 1 
ATOM 3213 C C   . ASP A 1 408 ? 14.864  -14.020 -21.108 1.00 91.36 408 A 1 
ATOM 3214 O O   . ASP A 1 408 ? 14.615  -12.956 -21.699 1.00 90.68 408 A 1 
ATOM 3215 C CB  . ASP A 1 408 ? 13.785  -16.233 -21.914 1.00 88.62 408 A 1 
ATOM 3216 C CG  . ASP A 1 408 ? 13.889  -15.789 -23.376 1.00 82.61 408 A 1 
ATOM 3217 O OD1 . ASP A 1 408 ? 14.899  -15.124 -23.714 1.00 75.49 408 A 1 
ATOM 3218 O OD2 . ASP A 1 408 ? 13.036  -16.173 -24.198 1.00 75.44 408 A 1 
ATOM 3219 N N   . PRO A 1 409 ? 16.117  -14.288 -20.707 1.00 90.03 409 A 1 
ATOM 3220 C CA  . PRO A 1 409 ? 17.201  -13.309 -20.813 1.00 90.29 409 A 1 
ATOM 3221 C C   . PRO A 1 409 ? 17.490  -12.808 -22.239 1.00 91.64 409 A 1 
ATOM 3222 O O   . PRO A 1 409 ? 18.086  -11.746 -22.418 1.00 91.18 409 A 1 
ATOM 3223 C CB  . PRO A 1 409 ? 18.431  -14.016 -20.231 1.00 89.31 409 A 1 
ATOM 3224 C CG  . PRO A 1 409 ? 17.833  -15.015 -19.237 1.00 86.79 409 A 1 
ATOM 3225 C CD  . PRO A 1 409 ? 16.542  -15.441 -19.923 1.00 88.34 409 A 1 
ATOM 3226 N N   . LYS A 1 410 ? 17.129  -13.571 -23.290 1.00 92.43 410 A 1 
ATOM 3227 C CA  . LYS A 1 410 ? 17.304  -13.140 -24.687 1.00 92.32 410 A 1 
ATOM 3228 C C   . LYS A 1 410 ? 16.270  -12.079 -25.056 1.00 92.89 410 A 1 
ATOM 3229 O O   . LYS A 1 410 ? 16.638  -11.100 -25.706 1.00 92.01 410 A 1 
ATOM 3230 C CB  . LYS A 1 410 ? 17.237  -14.366 -25.609 1.00 91.73 410 A 1 
ATOM 3231 C CG  . LYS A 1 410 ? 17.354  -14.054 -27.102 1.00 83.46 410 A 1 
ATOM 3232 C CD  . LYS A 1 410 ? 16.972  -15.297 -27.908 1.00 79.75 410 A 1 
ATOM 3233 C CE  . LYS A 1 410 ? 16.904  -14.982 -29.401 1.00 70.67 410 A 1 
ATOM 3234 N NZ  . LYS A 1 410 ? 16.256  -16.094 -30.142 1.00 63.05 410 A 1 
ATOM 3235 N N   . VAL A 1 411 ? 15.016  -12.264 -24.643 1.00 92.73 411 A 1 
ATOM 3236 C CA  . VAL A 1 411 ? 13.921  -11.310 -24.841 1.00 92.97 411 A 1 
ATOM 3237 C C   . VAL A 1 411 ? 14.165  -10.045 -24.015 1.00 93.14 411 A 1 
ATOM 3238 O O   . VAL A 1 411 ? 14.127  -8.961  -24.587 1.00 92.66 411 A 1 
ATOM 3239 C CB  . VAL A 1 411 ? 12.560  -11.954 -24.520 1.00 92.95 411 A 1 
ATOM 3240 C CG1 . VAL A 1 411 ? 11.410  -10.957 -24.660 1.00 91.26 411 A 1 
ATOM 3241 C CG2 . VAL A 1 411 ? 12.280  -13.114 -25.481 1.00 91.19 411 A 1 
ATOM 3242 N N   . GLU A 1 412 ? 14.555  -10.163 -22.756 1.00 90.83 412 A 1 
ATOM 3243 C CA  . GLU A 1 412 ? 14.908  -9.010  -21.908 1.00 90.03 412 A 1 
ATOM 3244 C C   . GLU A 1 412 ? 16.001  -8.140  -22.551 1.00 90.69 412 A 1 
ATOM 3245 O O   . GLU A 1 412 ? 15.855  -6.926  -22.695 1.00 90.07 412 A 1 
ATOM 3246 C CB  . GLU A 1 412 ? 15.371  -9.495  -20.523 1.00 88.60 412 A 1 
ATOM 3247 C CG  . GLU A 1 412 ? 14.231  -10.051 -19.647 1.00 82.64 412 A 1 
ATOM 3248 C CD  . GLU A 1 412 ? 13.265  -8.979  -19.119 1.00 79.14 412 A 1 
ATOM 3249 O OE1 . GLU A 1 412 ? 12.453  -9.319  -18.230 1.00 70.76 412 A 1 
ATOM 3250 O OE2 . GLU A 1 412 ? 13.334  -7.826  -19.582 1.00 69.51 412 A 1 
ATOM 3251 N N   . ARG A 1 413 ? 17.066  -8.762  -23.057 1.00 91.69 413 A 1 
ATOM 3252 C CA  . ARG A 1 413 ? 18.109  -8.025  -23.799 1.00 92.09 413 A 1 
ATOM 3253 C C   . ARG A 1 413 ? 17.592  -7.365  -25.082 1.00 92.62 413 A 1 
ATOM 3254 O O   . ARG A 1 413 ? 18.178  -6.375  -25.527 1.00 92.55 413 A 1 
ATOM 3255 C CB  . ARG A 1 413 ? 19.275  -8.954  -24.142 1.00 92.66 413 A 1 
ATOM 3256 C CG  . ARG A 1 413 ? 20.166  -9.252  -22.928 1.00 87.48 413 A 1 
ATOM 3257 C CD  . ARG A 1 413 ? 21.408  -10.048 -23.346 1.00 86.35 413 A 1 
ATOM 3258 N NE  . ARG A 1 413 ? 21.092  -11.366 -23.946 1.00 77.74 413 A 1 
ATOM 3259 C CZ  . ARG A 1 413 ? 20.967  -12.515 -23.313 1.00 70.92 413 A 1 
ATOM 3260 N NH1 . ARG A 1 413 ? 21.067  -12.605 -22.017 1.00 62.28 413 A 1 
ATOM 3261 N NH2 . ARG A 1 413 ? 20.747  -13.620 -23.969 1.00 61.44 413 A 1 
ATOM 3262 N N   . ALA A 1 414 ? 16.578  -7.933  -25.740 1.00 93.26 414 A 1 
ATOM 3263 C CA  . ALA A 1 414 ? 15.960  -7.315  -26.909 1.00 92.69 414 A 1 
ATOM 3264 C C   . ALA A 1 414 ? 15.130  -6.088  -26.508 1.00 93.13 414 A 1 
ATOM 3265 O O   . ALA A 1 414 ? 15.286  -5.048  -27.146 1.00 92.39 414 A 1 
ATOM 3266 C CB  . ALA A 1 414 ? 15.148  -8.356  -27.688 1.00 92.62 414 A 1 
ATOM 3267 N N   . ILE A 1 415 ? 14.352  -6.176  -25.426 1.00 92.27 415 A 1 
ATOM 3268 C CA  . ILE A 1 415 ? 13.587  -5.067  -24.839 1.00 92.25 415 A 1 
ATOM 3269 C C   . ILE A 1 415 ? 14.524  -3.921  -24.446 1.00 92.30 415 A 1 
ATOM 3270 O O   . ILE A 1 415 ? 14.338  -2.803  -24.918 1.00 91.91 415 A 1 
ATOM 3271 C CB  . ILE A 1 415 ? 12.748  -5.567  -23.634 1.00 92.39 415 A 1 
ATOM 3272 C CG1 . ILE A 1 415 ? 11.646  -6.538  -24.118 1.00 91.69 415 A 1 
ATOM 3273 C CG2 . ILE A 1 415 ? 12.117  -4.388  -22.871 1.00 91.33 415 A 1 
ATOM 3274 C CD1 . ILE A 1 415 ? 10.923  -7.281  -22.987 1.00 89.71 415 A 1 
ATOM 3275 N N   . THR A 1 416 ? 15.581  -4.187  -23.685 1.00 92.13 416 A 1 
ATOM 3276 C CA  . THR A 1 416 ? 16.535  -3.147  -23.251 1.00 91.11 416 A 1 
ATOM 3277 C C   . THR A 1 416 ? 17.192  -2.420  -24.429 1.00 91.65 416 A 1 
ATOM 3278 O O   . THR A 1 416 ? 17.330  -1.194  -24.407 1.00 91.49 416 A 1 
ATOM 3279 C CB  . THR A 1 416 ? 17.636  -3.759  -22.373 1.00 90.12 416 A 1 
ATOM 3280 O OG1 . THR A 1 416 ? 17.094  -4.508  -21.325 1.00 86.58 416 A 1 
ATOM 3281 C CG2 . THR A 1 416 ? 18.556  -2.707  -21.747 1.00 85.23 416 A 1 
ATOM 3282 N N   . ARG A 1 417 ? 17.592  -3.150  -25.485 1.00 92.11 417 A 1 
ATOM 3283 C CA  . ARG A 1 417 ? 18.155  -2.523  -26.698 1.00 92.31 417 A 1 
ATOM 3284 C C   . ARG A 1 417 ? 17.120  -1.665  -27.423 1.00 92.96 417 A 1 
ATOM 3285 O O   . ARG A 1 417 ? 17.398  -0.503  -27.697 1.00 92.47 417 A 1 
ATOM 3286 C CB  . ARG A 1 417 ? 18.718  -3.578  -27.651 1.00 92.28 417 A 1 
ATOM 3287 C CG  . ARG A 1 417 ? 20.062  -4.128  -27.148 1.00 83.93 417 A 1 
ATOM 3288 C CD  . ARG A 1 417 ? 20.671  -5.108  -28.150 1.00 83.10 417 A 1 
ATOM 3289 N NE  . ARG A 1 417 ? 19.771  -6.268  -28.372 1.00 73.57 417 A 1 
ATOM 3290 C CZ  . ARG A 1 417 ? 20.083  -7.543  -28.336 1.00 66.93 417 A 1 
ATOM 3291 N NH1 . ARG A 1 417 ? 21.298  -7.951  -28.108 1.00 58.87 417 A 1 
ATOM 3292 N NH2 . ARG A 1 417 ? 19.158  -8.445  -28.536 1.00 56.95 417 A 1 
ATOM 3293 N N   . ALA A 1 418 ? 15.932  -2.221  -27.676 1.00 93.25 418 A 1 
ATOM 3294 C CA  . ALA A 1 418 ? 14.851  -1.507  -28.345 1.00 93.00 418 A 1 
ATOM 3295 C C   . ALA A 1 418 ? 14.440  -0.245  -27.565 1.00 93.71 418 A 1 
ATOM 3296 O O   . ALA A 1 418 ? 14.212  0.804   -28.162 1.00 93.26 418 A 1 
ATOM 3297 C CB  . ALA A 1 418 ? 13.687  -2.490  -28.522 1.00 93.10 418 A 1 
ATOM 3298 N N   . TRP A 1 419 ? 14.424  -0.309  -26.238 1.00 93.19 419 A 1 
ATOM 3299 C CA  . TRP A 1 419 ? 14.146  0.853   -25.390 1.00 93.24 419 A 1 
ATOM 3300 C C   . TRP A 1 419 ? 15.230  1.921   -25.495 1.00 93.36 419 A 1 
ATOM 3301 O O   . TRP A 1 419 ? 14.919  3.101   -25.636 1.00 92.37 419 A 1 
ATOM 3302 C CB  . TRP A 1 419 ? 13.993  0.413   -23.940 1.00 93.00 419 A 1 
ATOM 3303 C CG  . TRP A 1 419 ? 13.444  1.486   -23.054 1.00 92.35 419 A 1 
ATOM 3304 C CD1 . TRP A 1 419 ? 14.027  1.977   -21.939 1.00 91.37 419 A 1 
ATOM 3305 C CD2 . TRP A 1 419 ? 12.162  2.175   -23.177 1.00 92.57 419 A 1 
ATOM 3306 N NE1 . TRP A 1 419 ? 13.183  2.884   -21.343 1.00 91.15 419 A 1 
ATOM 3307 C CE2 . TRP A 1 419 ? 12.012  3.038   -22.053 1.00 91.76 419 A 1 
ATOM 3308 C CE3 . TRP A 1 419 ? 11.096  2.131   -24.105 1.00 91.74 419 A 1 
ATOM 3309 C CZ2 . TRP A 1 419 ? 10.847  3.783   -21.841 1.00 91.22 419 A 1 
ATOM 3310 C CZ3 . TRP A 1 419 ? 9.928   2.891   -23.909 1.00 91.25 419 A 1 
ATOM 3311 C CH2 . TRP A 1 419 ? 9.798   3.704   -22.775 1.00 90.53 419 A 1 
ATOM 3312 N N   . THR A 1 420 ? 16.493  1.519   -25.515 1.00 93.14 420 A 1 
ATOM 3313 C CA  . THR A 1 420 ? 17.612  2.452   -25.723 1.00 92.40 420 A 1 
ATOM 3314 C C   . THR A 1 420 ? 17.480  3.190   -27.060 1.00 92.38 420 A 1 
ATOM 3315 O O   . THR A 1 420 ? 17.685  4.404   -27.117 1.00 91.78 420 A 1 
ATOM 3316 C CB  . THR A 1 420 ? 18.957  1.711   -25.661 1.00 91.85 420 A 1 
ATOM 3317 O OG1 . THR A 1 420 ? 19.092  1.018   -24.437 1.00 88.59 420 A 1 
ATOM 3318 C CG2 . THR A 1 420 ? 20.149  2.663   -25.763 1.00 87.83 420 A 1 
ATOM 3319 N N   . ASP A 1 421 ? 17.069  2.493   -28.126 1.00 92.31 421 A 1 
ATOM 3320 C CA  . ASP A 1 421 ? 16.821  3.097   -29.437 1.00 91.51 421 A 1 
ATOM 3321 C C   . ASP A 1 421 ? 15.669  4.118   -29.371 1.00 92.35 421 A 1 
ATOM 3322 O O   . ASP A 1 421 ? 15.807  5.242   -29.857 1.00 90.97 421 A 1 
ATOM 3323 C CB  . ASP A 1 421 ? 16.538  2.003   -30.484 1.00 90.53 421 A 1 
ATOM 3324 C CG  . ASP A 1 421 ? 17.714  1.050   -30.751 1.00 87.34 421 A 1 
ATOM 3325 O OD1 . ASP A 1 421 ? 18.880  1.444   -30.502 1.00 83.04 421 A 1 
ATOM 3326 O OD2 . ASP A 1 421 ? 17.449  -0.073  -31.247 1.00 82.26 421 A 1 
ATOM 3327 N N   . VAL A 1 422 ? 14.568  3.782   -28.685 1.00 91.64 422 A 1 
ATOM 3328 C CA  . VAL A 1 422 ? 13.435  4.705   -28.457 1.00 92.14 422 A 1 
ATOM 3329 C C   . VAL A 1 422 ? 13.872  5.942   -27.661 1.00 91.58 422 A 1 
ATOM 3330 O O   . VAL A 1 422 ? 13.547  7.066   -28.045 1.00 90.24 422 A 1 
ATOM 3331 C CB  . VAL A 1 422 ? 12.267  3.983   -27.750 1.00 93.02 422 A 1 
ATOM 3332 C CG1 . VAL A 1 422 ? 11.140  4.937   -27.326 1.00 91.29 422 A 1 
ATOM 3333 C CG2 . VAL A 1 422 ? 11.630  2.932   -28.668 1.00 90.52 422 A 1 
ATOM 3334 N N   . LEU A 1 423 ? 14.636  5.774   -26.583 1.00 92.41 423 A 1 
ATOM 3335 C CA  . LEU A 1 423 ? 15.118  6.884   -25.747 1.00 90.77 423 A 1 
ATOM 3336 C C   . LEU A 1 423 ? 16.023  7.857   -26.512 1.00 90.32 423 A 1 
ATOM 3337 O O   . LEU A 1 423 ? 16.014  9.059   -26.235 1.00 88.40 423 A 1 
ATOM 3338 C CB  . LEU A 1 423 ? 15.880  6.329   -24.530 1.00 89.96 423 A 1 
ATOM 3339 C CG  . LEU A 1 423 ? 15.016  5.646   -23.450 1.00 87.60 423 A 1 
ATOM 3340 C CD1 . LEU A 1 423 ? 15.932  5.167   -22.323 1.00 83.89 423 A 1 
ATOM 3341 C CD2 . LEU A 1 423 ? 13.979  6.594   -22.851 1.00 83.39 423 A 1 
ATOM 3342 N N   . THR A 1 424 ? 16.812  7.345   -27.468 1.00 90.68 424 A 1 
ATOM 3343 C CA  . THR A 1 424 ? 17.765  8.135   -28.268 1.00 88.83 424 A 1 
ATOM 3344 C C   . THR A 1 424 ? 17.158  8.741   -29.534 1.00 87.48 424 A 1 
ATOM 3345 O O   . THR A 1 424 ? 17.795  9.593   -30.162 1.00 83.59 424 A 1 
ATOM 3346 C CB  . THR A 1 424 ? 19.021  7.325   -28.605 1.00 88.10 424 A 1 
ATOM 3347 O OG1 . THR A 1 424 ? 18.719  6.141   -29.286 1.00 82.61 424 A 1 
ATOM 3348 C CG2 . THR A 1 424 ? 19.819  6.956   -27.351 1.00 79.70 424 A 1 
ATOM 3349 N N   . THR A 1 425 ? 15.928  8.361   -29.890 1.00 84.24 425 A 1 
ATOM 3350 C CA  . THR A 1 425 ? 15.178  8.961   -31.006 1.00 80.54 425 A 1 
ATOM 3351 C C   . THR A 1 425 ? 14.866  10.433  -30.709 1.00 75.54 425 A 1 
ATOM 3352 O O   . THR A 1 425 ? 14.395  10.776  -29.624 1.00 69.16 425 A 1 
ATOM 3353 C CB  . THR A 1 425 ? 13.903  8.158   -31.305 1.00 79.95 425 A 1 
ATOM 3354 O OG1 . THR A 1 425 ? 14.252  6.838   -31.650 1.00 76.37 425 A 1 
ATOM 3355 C CG2 . THR A 1 425 ? 13.132  8.717   -32.501 1.00 73.69 425 A 1 
ATOM 3356 N N   . LYS A 1 426 ? 15.176  11.320  -31.664 1.00 79.74 426 A 1 
ATOM 3357 C CA  . LYS A 1 426 ? 15.024  12.780  -31.554 1.00 73.90 426 A 1 
ATOM 3358 C C   . LYS A 1 426 ? 13.817  13.305  -32.304 1.00 66.58 426 A 1 
ATOM 3359 O O   . LYS A 1 426 ? 13.596  12.854  -33.442 1.00 59.60 426 A 1 
ATOM 3360 C CB  . LYS A 1 426 ? 16.280  13.511  -32.034 1.00 67.58 426 A 1 
ATOM 3361 C CG  . LYS A 1 426 ? 17.463  13.312  -31.087 1.00 62.39 426 A 1 
ATOM 3362 C CD  . LYS A 1 426 ? 18.629  14.203  -31.528 1.00 57.90 426 A 1 
ATOM 3363 C CE  . LYS A 1 426 ? 19.800  13.998  -30.569 1.00 52.33 426 A 1 
ATOM 3364 N NZ  . LYS A 1 426 ? 20.954  14.844  -30.945 1.00 46.19 426 A 1 
ATOM 3365 O OXT . LYS A 1 426 ? 13.198  14.211  -31.696 1.00 54.06 426 A 1 
#
