# 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_if02309
#
_entry.id if02309
#
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 VAL 1   
1 n LEU 2   
1 n ASP 3   
1 n SER 4   
1 n TYR 5   
1 n ALA 6   
1 n ALA 7   
1 n SER 8   
1 n CYS 9   
1 n PHE 10  
1 n SER 11  
1 n LEU 12  
1 n SER 13  
1 n VAL 14  
1 n ALA 15  
1 n GLN 16  
1 n ASN 17  
1 n ASN 18  
1 n ALA 19  
1 n ASN 20  
1 n ASN 21  
1 n TYR 22  
1 n ALA 23  
1 n LYS 24  
1 n LEU 25  
1 n VAL 26  
1 n GLN 27  
1 n TYR 28  
1 n PHE 29  
1 n ALA 30  
1 n PHE 31  
1 n PHE 32  
1 n THR 33  
1 n LYS 34  
1 n THR 35  
1 n TYR 36  
1 n ASP 37  
1 n SER 38  
1 n ILE 39  
1 n THR 40  
1 n GLY 41  
1 n LYS 42  
1 n ARG 43  
1 n PRO 44  
1 n GLN 45  
1 n LYS 46  
1 n CYS 47  
1 n VAL 48  
1 n ALA 49  
1 n LEU 50  
1 n PHE 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n ILE 56  
1 n ILE 57  
1 n TYR 58  
1 n THR 59  
1 n HIS 60  
1 n PRO 61  
1 n ASN 62  
1 n VAL 63  
1 n GLY 64  
1 n LYS 65  
1 n ASN 66  
1 n PHE 67  
1 n SER 68  
1 n TYR 69  
1 n GLN 70  
1 n GLU 71  
1 n ALA 72  
1 n GLN 73  
1 n ASN 74  
1 n MET 75  
1 n ALA 76  
1 n ASP 77  
1 n LYS 78  
1 n LEU 79  
1 n ARG 80  
1 n ALA 81  
1 n GLY 82  
1 n ILE 83  
1 n VAL 84  
1 n GLY 85  
1 n CYS 86  
1 n GLY 87  
1 n GLY 88  
1 n ILE 89  
1 n ALA 90  
1 n ASN 91  
1 n GLY 92  
1 n LYS 93  
1 n HIS 94  
1 n MET 95  
1 n PRO 96  
1 n SER 97  
1 n MET 98  
1 n LYS 99  
1 n LYS 100 
1 n ALA 101 
1 n GLY 102 
1 n LYS 103 
1 n PHE 104 
1 n ASP 105 
1 n ILE 106 
1 n VAL 107 
1 n ALA 108 
1 n PHE 109 
1 n CYS 110 
1 n ASP 111 
1 n ILE 112 
1 n ILE 113 
1 n GLU 114 
1 n GLU 115 
1 n LYS 116 
1 n ALA 117 
1 n THR 118 
1 n LYS 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n ASP 123 
1 n TYR 124 
1 n GLY 125 
1 n THR 126 
1 n ALA 127 
1 n ASP 128 
1 n ALA 129 
1 n LYS 130 
1 n VAL 131 
1 n TYR 132 
1 n THR 133 
1 n ASP 134 
1 n TYR 135 
1 n LYS 136 
1 n LYS 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n ASP 141 
1 n LYS 142 
1 n THR 143 
1 n ILE 144 
1 n ASP 145 
1 n VAL 146 
1 n VAL 147 
1 n TYR 148 
1 n VAL 149 
1 n LEU 150 
1 n THR 151 
1 n PRO 152 
1 n ASN 153 
1 n LYS 154 
1 n SER 155 
1 n HIS 156 
1 n SER 157 
1 n PHE 158 
1 n ILE 159 
1 n SER 160 
1 n ILE 161 
1 n ASP 162 
1 n ALA 163 
1 n MET 164 
1 n GLU 165 
1 n ALA 166 
1 n GLY 167 
1 n LYS 168 
1 n HIS 169 
1 n VAL 170 
1 n LEU 171 
1 n CYS 172 
1 n GLU 173 
1 n LYS 174 
1 n PRO 175 
1 n MET 176 
1 n ALA 177 
1 n LYS 178 
1 n THR 179 
1 n ALA 180 
1 n LYS 181 
1 n GLU 182 
1 n ALA 183 
1 n LYS 184 
1 n ASP 185 
1 n MET 186 
1 n VAL 187 
1 n ASP 188 
1 n THR 189 
1 n ALA 190 
1 n LYS 191 
1 n ARG 192 
1 n THR 193 
1 n GLY 194 
1 n LYS 195 
1 n LEU 196 
1 n LEU 197 
1 n THR 198 
1 n ILE 199 
1 n GLY 200 
1 n TYR 201 
1 n ASN 202 
1 n ASN 203 
1 n ARG 204 
1 n TYR 205 
1 n ASN 206 
1 n PRO 207 
1 n SER 208 
1 n CYS 209 
1 n LEU 210 
1 n TYR 211 
1 n ILE 212 
1 n LYS 213 
1 n GLU 214 
1 n ALA 215 
1 n ALA 216 
1 n ASP 217 
1 n ARG 218 
1 n GLY 219 
1 n ASP 220 
1 n PHE 221 
1 n GLY 222 
1 n GLU 223 
1 n ILE 224 
1 n TYR 225 
1 n PHE 226 
1 n ALA 227 
1 n ARG 228 
1 n ALA 229 
1 n HIS 230 
1 n ALA 231 
1 n LEU 232 
1 n ARG 233 
1 n ARG 234 
1 n ARG 235 
1 n ALA 236 
1 n VAL 237 
1 n PRO 238 
1 n THR 239 
1 n TRP 240 
1 n GLY 241 
1 n VAL 242 
1 n PHE 243 
1 n LEU 244 
1 n ASN 245 
1 n GLU 246 
1 n GLU 247 
1 n GLU 248 
1 n GLN 249 
1 n GLY 250 
1 n GLY 251 
1 n GLY 252 
1 n PRO 253 
1 n LEU 254 
1 n ILE 255 
1 n ASP 256 
1 n ILE 257 
1 n GLY 258 
1 n THR 259 
1 n HIS 260 
1 n ALA 261 
1 n LEU 262 
1 n ASP 263 
1 n MET 264 
1 n THR 265 
1 n LEU 266 
1 n TRP 267 
1 n PHE 268 
1 n MET 269 
1 n ASN 270 
1 n ASN 271 
1 n TYR 272 
1 n GLN 273 
1 n PRO 274 
1 n LYS 275 
1 n SER 276 
1 n VAL 277 
1 n MET 278 
1 n GLY 279 
1 n ASN 280 
1 n VAL 281 
1 n TYR 282 
1 n HIS 283 
1 n LYS 284 
1 n LEU 285 
1 n ASN 286 
1 n HIS 287 
1 n ASN 288 
1 n GLY 289 
1 n VAL 290 
1 n CYS 291 
1 n GLY 292 
1 n ASN 293 
1 n ALA 294 
1 n PHE 295 
1 n GLY 296 
1 n PRO 297 
1 n TRP 298 
1 n ASP 299 
1 n PRO 300 
1 n LYS 301 
1 n GLU 302 
1 n PHE 303 
1 n THR 304 
1 n VAL 305 
1 n GLU 306 
1 n ASP 307 
1 n SER 308 
1 n ALA 309 
1 n PHE 310 
1 n GLY 311 
1 n PHE 312 
1 n ILE 313 
1 n THR 314 
1 n MET 315 
1 n GLU 316 
1 n ASN 317 
1 n GLY 318 
1 n ALA 319 
1 n THR 320 
1 n ILE 321 
1 n THR 322 
1 n LEU 323 
1 n ASP 324 
1 n ALA 325 
1 n SER 326 
1 n TRP 327 
1 n ALA 328 
1 n LEU 329 
1 n ASN 330 
1 n MET 331 
1 n ILE 332 
1 n ASP 333 
1 n ALA 334 
1 n HIS 335 
1 n GLU 336 
1 n ALA 337 
1 n ARG 338 
1 n ALA 339 
1 n THR 340 
1 n LEU 341 
1 n CYS 342 
1 n GLY 343 
1 n THR 344 
1 n LYS 345 
1 n GLY 346 
1 n GLY 347 
1 n ALA 348 
1 n ASP 349 
1 n MET 350 
1 n ASN 351 
1 n ASN 352 
1 n GLY 353 
1 n ARG 354 
1 n ALA 355 
1 n ARG 356 
1 n VAL 357 
1 n ASN 358 
1 n GLY 359 
1 n ASP 360 
1 n ASP 361 
1 n MET 362 
1 n GLY 363 
1 n ARG 364 
1 n LEU 365 
1 n TYR 366 
1 n GLU 367 
1 n LYS 368 
1 n ASN 369 
1 n PRO 370 
1 n HIS 371 
1 n LEU 372 
1 n GLY 373 
1 n GLY 374 
1 n GLY 375 
1 n GLY 376 
1 n VAL 377 
1 n ALA 378 
1 n PHE 379 
1 n TYR 380 
1 n ASP 381 
1 n GLY 382 
1 n ALA 383 
1 n SER 384 
1 n ASP 385 
1 n ASP 386 
1 n PRO 387 
1 n ASN 388 
1 n VAL 389 
1 n MET 390 
1 n GLU 391 
1 n GLN 392 
1 n GLN 393 
1 n VAL 394 
1 n LEU 395 
1 n TYR 396 
1 n ASN 397 
1 n ALA 398 
1 n ILE 399 
1 n ALA 400 
1 n ASN 401 
1 n GLY 402 
1 n ARG 403 
1 n GLU 404 
1 n LEU 405 
1 n ILE 406 
1 n ILE 407 
1 n LYS 408 
1 n PRO 409 
1 n GLU 410 
1 n GLN 411 
1 n ALA 412 
1 n PHE 413 
1 n VAL 414 
1 n VAL 415 
1 n THR 416 
1 n GLN 417 
1 n LEU 418 
1 n LEU 419 
1 n GLU 420 
1 n ALA 421 
1 n ILE 422 
1 n TYR 423 
1 n GLU 424 
1 n SER 425 
1 n SER 426 
1 n LYS 427 
1 n THR 428 
1 n GLY 429 
1 n LYS 430 
1 n LEU 431 
1 n VAL 432 
1 n THR 433 
1 n PHE 434 
#
_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 07:04:31)"
_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 84.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PHE . 434 A 434 
#
_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   . VAL A 1 1   ? -7.035  18.193  46.578  1.00 27.66 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.129  19.673  46.719  1.00 29.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.009  20.375  45.368  1.00 30.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.905  21.136  45.035  1.00 29.80 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.177  20.252  47.784  1.00 28.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.455  21.737  48.019  1.00 25.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.375  19.535  49.133  1.00 28.12 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -6.006  20.083  44.556  1.00 33.69 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -5.870  20.655  43.198  1.00 36.39 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -6.982  20.200  42.235  1.00 36.63 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -7.529  21.035  41.516  1.00 35.34 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -4.457  20.327  42.662  1.00 34.69 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -3.408  21.348  43.135  1.00 32.21 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -2.028  20.721  43.246  1.00 30.18 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -3.335  22.525  42.158  1.00 32.29 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -7.406  18.939  42.305  1.00 38.60 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -8.486  18.409  41.458  1.00 42.04 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -9.859  19.026  41.776  1.00 42.07 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -10.645 19.293  40.869  1.00 40.18 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -8.552  16.879  41.595  1.00 39.52 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -7.260  16.197  41.159  1.00 35.89 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -6.717  16.603  40.111  1.00 33.62 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -6.786  15.339  41.933  1.00 33.29 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -10.143 19.334  43.045  1.00 37.06 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -11.406 19.976  43.442  1.00 40.29 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -11.467 21.454  43.049  1.00 40.38 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -12.542 21.970  42.743  1.00 38.77 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -11.659 19.803  44.947  1.00 38.54 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -10.650 20.415  45.733  1.00 35.24 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -10.328 22.146  43.003  1.00 37.44 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -10.235 23.537  42.569  1.00 39.53 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? -10.372 23.663  41.044  1.00 39.61 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? -11.105 24.527  40.558  1.00 38.86 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -8.927  24.142  43.095  1.00 38.20 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? -8.977  25.652  43.227  1.00 35.59 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? -8.465  26.475  42.205  1.00 33.28 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? -9.544  26.232  44.379  1.00 33.37 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? -8.514  27.876  42.338  1.00 32.68 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? -9.596  27.633  44.515  1.00 32.20 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? -9.078  28.454  43.493  1.00 32.65 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? -9.124  29.806  43.625  1.00 30.98 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -9.760  22.756  40.291  1.00 40.29 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -9.910  22.679  38.839  1.00 42.14 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -11.363 22.379  38.427  1.00 42.06 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -11.894 23.050  37.546  1.00 41.19 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -8.929  21.627  38.305  1.00 40.70 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -12.035 21.465  39.107  1.00 38.84 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -13.448 21.151  38.871  1.00 39.90 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -14.384 22.337  39.185  1.00 40.48 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -15.349 22.580  38.460  1.00 39.26 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -13.807 19.914  39.701  1.00 37.57 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -14.078 23.129  40.224  1.00 36.78 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -14.863 24.310  40.609  1.00 38.99 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -14.680 25.478  39.633  1.00 39.32 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -15.649 26.138  39.259  1.00 38.54 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -14.499 24.760  42.030  1.00 37.43 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -14.639 23.703  42.955  1.00 33.96 8   A 1 
ATOM 58   N N   . CYS A 1 9   ? -13.460 25.724  39.157  1.00 36.07 9   A 1 
ATOM 59   C CA  . CYS A 1 9   ? -13.196 26.715  38.108  1.00 37.61 9   A 1 
ATOM 60   C C   . CYS A 1 9   ? -13.823 26.315  36.763  1.00 37.56 9   A 1 
ATOM 61   O O   . CYS A 1 9   ? -14.279 27.179  36.015  1.00 36.55 9   A 1 
ATOM 62   C CB  . CYS A 1 9   ? -11.679 26.909  37.970  1.00 36.04 9   A 1 
ATOM 63   S SG  . CYS A 1 9   ? -11.041 27.835  39.394  1.00 32.04 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? -13.882 25.018  36.474  1.00 38.60 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? -14.517 24.472  35.278  1.00 39.99 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? -16.033 24.701  35.303  1.00 39.26 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? -16.572 25.289  34.366  1.00 38.77 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? -14.141 22.989  35.154  1.00 39.29 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? -14.516 22.365  33.828  1.00 37.51 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? -15.693 21.606  33.703  1.00 35.90 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? -13.674 22.544  32.717  1.00 36.34 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? -16.021 21.022  32.468  1.00 34.24 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? -14.006 21.959  31.482  1.00 33.57 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? -15.178 21.198  31.360  1.00 34.05 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -16.721 24.369  36.395  1.00 36.52 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -18.172 24.569  36.529  1.00 37.48 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -18.591 26.045  36.489  1.00 37.49 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -19.601 26.371  35.867  1.00 36.36 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -18.692 23.888  37.800  1.00 35.98 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -18.018 24.350  38.950  1.00 32.51 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? -17.803 26.972  37.053  1.00 36.11 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? -18.071 28.415  36.972  1.00 37.76 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? -17.865 28.990  35.557  1.00 38.47 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? -18.608 29.877  35.139  1.00 37.11 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? -17.201 29.186  37.988  1.00 35.32 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? -18.009 29.762  39.162  1.00 31.57 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? -17.905 28.869  40.395  1.00 29.02 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? -17.504 31.158  39.529  1.00 30.83 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -16.862 28.508  34.821  1.00 39.95 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -16.564 28.985  33.460  1.00 41.00 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -17.612 28.520  32.449  1.00 39.83 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -17.967 29.270  31.542  1.00 38.64 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -15.171 28.519  33.023  1.00 39.18 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -14.192 29.008  33.923  1.00 36.53 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -18.159 27.334  32.655  1.00 41.27 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -19.267 26.759  31.879  1.00 42.93 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -20.570 27.540  32.088  1.00 42.45 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -21.310 27.772  31.139  1.00 40.75 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -19.415 25.269  32.251  1.00 41.09 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -20.703 24.629  31.743  1.00 38.12 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -18.237 24.457  31.689  1.00 38.39 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -20.836 28.012  33.300  1.00 38.31 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -22.077 28.719  33.627  1.00 39.73 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -22.151 30.161  33.079  1.00 40.01 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -23.247 30.697  32.932  1.00 37.60 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -22.250 28.687  35.148  1.00 36.50 15  A 1 
ATOM 107  N N   . GLN A 1 16  ? -21.017 30.819  32.786  1.00 39.94 16  A 1 
ATOM 108  C CA  . GLN A 1 16  ? -20.979 32.251  32.444  1.00 42.04 16  A 1 
ATOM 109  C C   . GLN A 1 16  ? -20.566 32.579  31.000  1.00 42.41 16  A 1 
ATOM 110  O O   . GLN A 1 16  ? -20.561 33.755  30.642  1.00 40.35 16  A 1 
ATOM 111  C CB  . GLN A 1 16  ? -20.115 33.000  33.469  1.00 40.36 16  A 1 
ATOM 112  C CG  . GLN A 1 16  ? -20.759 33.005  34.863  1.00 37.73 16  A 1 
ATOM 113  C CD  . GLN A 1 16  ? -20.019 33.893  35.856  1.00 35.12 16  A 1 
ATOM 114  O OE1 . GLN A 1 16  ? -18.889 34.325  35.666  1.00 35.71 16  A 1 
ATOM 115  N NE2 . GLN A 1 16  ? -20.631 34.206  36.976  1.00 34.99 16  A 1 
ATOM 116  N N   . ASN A 1 17  ? -20.230 31.591  30.189  1.00 41.62 17  A 1 
ATOM 117  C CA  . ASN A 1 17  ? -19.918 31.716  28.755  1.00 44.19 17  A 1 
ATOM 118  C C   . ASN A 1 17  ? -18.994 32.913  28.399  1.00 44.43 17  A 1 
ATOM 119  O O   . ASN A 1 17  ? -19.240 33.669  27.460  1.00 41.56 17  A 1 
ATOM 120  C CB  . ASN A 1 17  ? -21.242 31.653  27.957  1.00 41.44 17  A 1 
ATOM 121  C CG  . ASN A 1 17  ? -21.110 30.904  26.641  1.00 37.75 17  A 1 
ATOM 122  O OD1 . ASN A 1 17  ? -20.116 30.260  26.346  1.00 35.43 17  A 1 
ATOM 123  N ND2 . ASN A 1 17  ? -22.134 30.932  25.820  1.00 34.86 17  A 1 
ATOM 124  N N   . ASN A 1 18  ? -17.950 33.136  29.195  1.00 43.27 18  A 1 
ATOM 125  C CA  . ASN A 1 18  ? -17.107 34.330  29.129  1.00 46.90 18  A 1 
ATOM 126  C C   . ASN A 1 18  ? -15.700 33.993  28.600  1.00 47.52 18  A 1 
ATOM 127  O O   . ASN A 1 18  ? -14.934 33.266  29.241  1.00 45.37 18  A 1 
ATOM 128  C CB  . ASN A 1 18  ? -17.101 35.004  30.513  1.00 44.01 18  A 1 
ATOM 129  C CG  . ASN A 1 18  ? -16.418 36.364  30.524  1.00 39.02 18  A 1 
ATOM 130  O OD1 . ASN A 1 18  ? -15.546 36.676  29.728  1.00 36.66 18  A 1 
ATOM 131  N ND2 . ASN A 1 18  ? -16.774 37.216  31.454  1.00 35.87 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? -15.334 34.590  27.463  1.00 45.05 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? -14.059 34.370  26.772  1.00 47.66 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? -12.809 34.652  27.641  1.00 49.93 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? -11.787 33.973  27.506  1.00 47.71 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? -14.066 35.247  25.509  1.00 44.96 19  A 1 
ATOM 137  N N   . ASN A 1 20  ? -12.896 35.592  28.590  1.00 50.17 20  A 1 
ATOM 138  C CA  . ASN A 1 20  ? -11.791 35.890  29.507  1.00 53.82 20  A 1 
ATOM 139  C C   . ASN A 1 20  ? -11.505 34.751  30.501  1.00 54.98 20  A 1 
ATOM 140  O O   . ASN A 1 20  ? -10.358 34.568  30.919  1.00 52.81 20  A 1 
ATOM 141  C CB  . ASN A 1 20  ? -12.093 37.202  30.254  1.00 52.34 20  A 1 
ATOM 142  C CG  . ASN A 1 20  ? -11.692 38.442  29.473  1.00 47.88 20  A 1 
ATOM 143  O OD1 . ASN A 1 20  ? -10.830 38.413  28.615  1.00 45.25 20  A 1 
ATOM 144  N ND2 . ASN A 1 20  ? -12.263 39.582  29.778  1.00 44.55 20  A 1 
ATOM 145  N N   . ASN A 1 21  ? -12.520 33.977  30.875  1.00 45.53 21  A 1 
ATOM 146  C CA  . ASN A 1 21  ? -12.340 32.812  31.746  1.00 48.84 21  A 1 
ATOM 147  C C   . ASN A 1 21  ? -11.712 31.643  30.980  1.00 49.56 21  A 1 
ATOM 148  O O   . ASN A 1 21  ? -10.884 30.919  31.533  1.00 48.39 21  A 1 
ATOM 149  C CB  . ASN A 1 21  ? -13.686 32.452  32.391  1.00 46.90 21  A 1 
ATOM 150  C CG  . ASN A 1 21  ? -14.116 33.443  33.463  1.00 42.45 21  A 1 
ATOM 151  O OD1 . ASN A 1 21  ? -13.335 34.232  33.983  1.00 40.44 21  A 1 
ATOM 152  N ND2 . ASN A 1 21  ? -15.372 33.420  33.844  1.00 40.13 21  A 1 
ATOM 153  N N   . TYR A 1 22  ? -12.014 31.531  29.687  1.00 44.86 22  A 1 
ATOM 154  C CA  . TYR A 1 22  ? -11.396 30.541  28.803  1.00 47.54 22  A 1 
ATOM 155  C C   . TYR A 1 22  ? -9.896  30.808  28.605  1.00 48.49 22  A 1 
ATOM 156  O O   . TYR A 1 22  ? -9.073  29.905  28.761  1.00 47.84 22  A 1 
ATOM 157  C CB  . TYR A 1 22  ? -12.163 30.528  27.474  1.00 45.75 22  A 1 
ATOM 158  C CG  . TYR A 1 22  ? -12.053 29.205  26.748  1.00 42.67 22  A 1 
ATOM 159  C CD1 . TYR A 1 22  ? -11.052 29.005  25.776  1.00 39.72 22  A 1 
ATOM 160  C CD2 . TYR A 1 22  ? -12.959 28.170  27.060  1.00 39.20 22  A 1 
ATOM 161  C CE1 . TYR A 1 22  ? -10.961 27.765  25.114  1.00 36.83 22  A 1 
ATOM 162  C CE2 . TYR A 1 22  ? -12.867 26.930  26.400  1.00 36.26 22  A 1 
ATOM 163  C CZ  . TYR A 1 22  ? -11.870 26.728  25.424  1.00 37.31 22  A 1 
ATOM 164  O OH  . TYR A 1 22  ? -11.787 25.532  24.786  1.00 34.72 22  A 1 
ATOM 165  N N   . ALA A 1 23  ? -9.515  32.062  28.368  1.00 50.03 23  A 1 
ATOM 166  C CA  . ALA A 1 23  ? -8.109  32.457  28.255  1.00 52.07 23  A 1 
ATOM 167  C C   . ALA A 1 23  ? -7.307  32.180  29.543  1.00 53.28 23  A 1 
ATOM 168  O O   . ALA A 1 23  ? -6.171  31.703  29.479  1.00 51.94 23  A 1 
ATOM 169  C CB  . ALA A 1 23  ? -8.059  33.940  27.867  1.00 50.32 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? -7.915  32.410  30.710  1.00 48.59 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? -7.305  32.076  32.012  1.00 51.68 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? -7.140  30.569  32.207  1.00 51.76 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? -6.117  30.139  32.733  1.00 51.93 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? -8.135  32.677  33.152  1.00 51.22 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? -7.933  34.194  33.269  1.00 47.48 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? -8.841  34.762  34.367  1.00 46.60 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? -8.659  36.278  34.463  1.00 42.94 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? -9.548  36.860  35.500  1.00 39.94 24  A 1 
ATOM 179  N N   . LEU A 1 25  ? -8.098  29.768  31.750  1.00 49.46 25  A 1 
ATOM 180  C CA  . LEU A 1 25  ? -8.016  28.306  31.798  1.00 51.70 25  A 1 
ATOM 181  C C   . LEU A 1 25  ? -6.873  27.775  30.911  1.00 51.79 25  A 1 
ATOM 182  O O   . LEU A 1 25  ? -6.092  26.931  31.344  1.00 51.10 25  A 1 
ATOM 183  C CB  . LEU A 1 25  ? -9.385  27.716  31.388  1.00 50.16 25  A 1 
ATOM 184  C CG  . LEU A 1 25  ? -9.650  26.336  32.011  1.00 46.84 25  A 1 
ATOM 185  C CD1 . LEU A 1 25  ? -10.251 26.489  33.410  1.00 44.17 25  A 1 
ATOM 186  C CD2 . LEU A 1 25  ? -10.632 25.541  31.155  1.00 44.94 25  A 1 
ATOM 187  N N   . VAL A 1 26  ? -6.722  28.332  29.704  1.00 53.47 26  A 1 
ATOM 188  C CA  . VAL A 1 26  ? -5.617  28.011  28.780  1.00 54.66 26  A 1 
ATOM 189  C C   . VAL A 1 26  ? -4.258  28.364  29.396  1.00 54.91 26  A 1 
ATOM 190  O O   . VAL A 1 26  ? -3.340  27.540  29.373  1.00 53.37 26  A 1 
ATOM 191  C CB  . VAL A 1 26  ? -5.813  28.727  27.425  1.00 52.67 26  A 1 
ATOM 192  C CG1 . VAL A 1 26  ? -4.613  28.537  26.486  1.00 48.37 26  A 1 
ATOM 193  C CG2 . VAL A 1 26  ? -7.051  28.212  26.689  1.00 48.04 26  A 1 
ATOM 194  N N   . GLN A 1 27  ? -4.134  29.545  29.998  1.00 50.34 27  A 1 
ATOM 195  C CA  . GLN A 1 27  ? -2.906  29.955  30.691  1.00 53.89 27  A 1 
ATOM 196  C C   . GLN A 1 27  ? -2.585  29.056  31.893  1.00 55.84 27  A 1 
ATOM 197  O O   . GLN A 1 27  ? -1.423  28.698  32.092  1.00 55.67 27  A 1 
ATOM 198  C CB  . GLN A 1 27  ? -3.017  31.416  31.147  1.00 52.78 27  A 1 
ATOM 199  C CG  . GLN A 1 27  ? -2.787  32.397  29.988  1.00 49.71 27  A 1 
ATOM 200  C CD  . GLN A 1 27  ? -2.849  33.857  30.434  1.00 46.31 27  A 1 
ATOM 201  O OE1 . GLN A 1 27  ? -3.277  34.203  31.527  1.00 44.38 27  A 1 
ATOM 202  N NE2 . GLN A 1 27  ? -2.424  34.780  29.604  1.00 43.21 27  A 1 
ATOM 203  N N   . TYR A 1 28  ? -3.599  28.650  32.653  1.00 47.16 28  A 1 
ATOM 204  C CA  . TYR A 1 28  ? -3.429  27.751  33.793  1.00 49.28 28  A 1 
ATOM 205  C C   . TYR A 1 28  ? -2.944  26.360  33.360  1.00 49.82 28  A 1 
ATOM 206  O O   . TYR A 1 28  ? -1.991  25.835  33.937  1.00 49.23 28  A 1 
ATOM 207  C CB  . TYR A 1 28  ? -4.747  27.681  34.576  1.00 47.66 28  A 1 
ATOM 208  C CG  . TYR A 1 28  ? -4.622  26.939  35.890  1.00 44.71 28  A 1 
ATOM 209  C CD1 . TYR A 1 28  ? -4.958  25.572  35.971  1.00 41.91 28  A 1 
ATOM 210  C CD2 . TYR A 1 28  ? -4.152  27.616  37.032  1.00 41.70 28  A 1 
ATOM 211  C CE1 . TYR A 1 28  ? -4.827  24.885  37.194  1.00 39.12 28  A 1 
ATOM 212  C CE2 . TYR A 1 28  ? -4.016  26.931  38.255  1.00 39.13 28  A 1 
ATOM 213  C CZ  . TYR A 1 28  ? -4.355  25.565  38.335  1.00 39.40 28  A 1 
ATOM 214  O OH  . TYR A 1 28  ? -4.229  24.903  39.516  1.00 37.18 28  A 1 
ATOM 215  N N   . PHE A 1 29  ? -3.512  25.792  32.296  1.00 48.69 29  A 1 
ATOM 216  C CA  . PHE A 1 29  ? -3.059  24.508  31.746  1.00 51.04 29  A 1 
ATOM 217  C C   . PHE A 1 29  ? -1.657  24.583  31.132  1.00 50.33 29  A 1 
ATOM 218  O O   . PHE A 1 29  ? -0.858  23.663  31.321  1.00 49.40 29  A 1 
ATOM 219  C CB  . PHE A 1 29  ? -4.081  23.988  30.724  1.00 49.21 29  A 1 
ATOM 220  C CG  . PHE A 1 29  ? -5.104  23.055  31.338  1.00 47.57 29  A 1 
ATOM 221  C CD1 . PHE A 1 29  ? -4.757  21.713  31.578  1.00 44.20 29  A 1 
ATOM 222  C CD2 . PHE A 1 29  ? -6.385  23.515  31.680  1.00 44.16 29  A 1 
ATOM 223  C CE1 . PHE A 1 29  ? -5.689  20.833  32.157  1.00 40.98 29  A 1 
ATOM 224  C CE2 . PHE A 1 29  ? -7.318  22.639  32.262  1.00 40.62 29  A 1 
ATOM 225  C CZ  . PHE A 1 29  ? -6.970  21.298  32.498  1.00 41.71 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -1.326  25.676  30.442  1.00 55.79 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? 0.023   25.905  29.924  1.00 57.81 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? 1.055   26.001  31.062  1.00 58.53 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? 2.120   25.386  30.986  1.00 56.73 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? 0.008   27.170  29.057  1.00 55.28 30  A 1 
ATOM 231  N N   . PHE A 1 31  ? 0.715   26.710  32.146  1.00 50.19 31  A 1 
ATOM 232  C CA  . PHE A 1 31  ? 1.542   26.802  33.347  1.00 52.49 31  A 1 
ATOM 233  C C   . PHE A 1 31  ? 1.714   25.435  34.021  1.00 52.63 31  A 1 
ATOM 234  O O   . PHE A 1 31  ? 2.842   25.025  34.284  1.00 51.30 31  A 1 
ATOM 235  C CB  . PHE A 1 31  ? 0.933   27.835  34.305  1.00 50.90 31  A 1 
ATOM 236  C CG  . PHE A 1 31  ? 1.753   28.042  35.563  1.00 47.71 31  A 1 
ATOM 237  C CD1 . PHE A 1 31  ? 1.416   27.369  36.752  1.00 43.83 31  A 1 
ATOM 238  C CD2 . PHE A 1 31  ? 2.873   28.894  35.533  1.00 44.96 31  A 1 
ATOM 239  C CE1 . PHE A 1 31  ? 2.195   27.548  37.905  1.00 42.68 31  A 1 
ATOM 240  C CE2 . PHE A 1 31  ? 3.653   29.071  36.688  1.00 41.62 31  A 1 
ATOM 241  C CZ  . PHE A 1 31  ? 3.314   28.398  37.873  1.00 43.12 31  A 1 
ATOM 242  N N   . PHE A 1 32  ? 0.630   24.690  34.214  1.00 46.07 32  A 1 
ATOM 243  C CA  . PHE A 1 32  ? 0.656   23.362  34.829  1.00 48.00 32  A 1 
ATOM 244  C C   . PHE A 1 32  ? 1.496   22.367  34.016  1.00 47.39 32  A 1 
ATOM 245  O O   . PHE A 1 32  ? 2.321   21.654  34.583  1.00 46.53 32  A 1 
ATOM 246  C CB  . PHE A 1 32  ? -0.783  22.859  35.002  1.00 46.68 32  A 1 
ATOM 247  C CG  . PHE A 1 32  ? -0.874  21.625  35.878  1.00 44.59 32  A 1 
ATOM 248  C CD1 . PHE A 1 32  ? -0.854  20.339  35.310  1.00 41.33 32  A 1 
ATOM 249  C CD2 . PHE A 1 32  ? -0.950  21.770  37.275  1.00 42.01 32  A 1 
ATOM 250  C CE1 . PHE A 1 32  ? -0.910  19.202  36.135  1.00 38.81 32  A 1 
ATOM 251  C CE2 . PHE A 1 32  ? -1.007  20.635  38.099  1.00 38.87 32  A 1 
ATOM 252  C CZ  . PHE A 1 32  ? -0.987  19.351  37.529  1.00 39.71 32  A 1 
ATOM 253  N N   . THR A 1 33  ? 1.349   22.379  32.689  1.00 50.45 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? 2.130   21.515  31.785  1.00 52.54 33  A 1 
ATOM 255  C C   . THR A 1 33  ? 3.619   21.843  31.868  1.00 51.84 33  A 1 
ATOM 256  O O   . THR A 1 33  ? 4.445   20.938  31.966  1.00 50.55 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? 1.641   21.648  30.335  1.00 50.78 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? 0.254   21.451  30.257  1.00 47.82 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? 2.271   20.608  29.411  1.00 47.78 33  A 1 
ATOM 260  N N   . LYS A 1 34  ? 3.968   23.135  31.905  1.00 52.00 34  A 1 
ATOM 261  C CA  . LYS A 1 34  ? 5.359   23.603  32.011  1.00 55.61 34  A 1 
ATOM 262  C C   . LYS A 1 34  ? 5.984   23.277  33.376  1.00 54.14 34  A 1 
ATOM 263  O O   . LYS A 1 34  ? 7.137   22.861  33.439  1.00 53.48 34  A 1 
ATOM 264  C CB  . LYS A 1 34  ? 5.379   25.110  31.703  1.00 55.69 34  A 1 
ATOM 265  C CG  . LYS A 1 34  ? 6.740   25.597  31.201  1.00 52.84 34  A 1 
ATOM 266  C CD  . LYS A 1 34  ? 6.668   27.090  30.846  1.00 50.41 34  A 1 
ATOM 267  C CE  . LYS A 1 34  ? 7.974   27.547  30.196  1.00 46.25 34  A 1 
ATOM 268  N NZ  . LYS A 1 34  ? 7.960   28.999  29.887  1.00 40.58 34  A 1 
ATOM 269  N N   . THR A 1 35  ? 5.210   23.410  34.446  1.00 50.86 35  A 1 
ATOM 270  C CA  . THR A 1 35  ? 5.646   23.073  35.811  1.00 53.35 35  A 1 
ATOM 271  C C   . THR A 1 35  ? 5.816   21.562  35.985  1.00 52.82 35  A 1 
ATOM 272  O O   . THR A 1 35  ? 6.821   21.121  36.533  1.00 50.71 35  A 1 
ATOM 273  C CB  . THR A 1 35  ? 4.662   23.632  36.853  1.00 51.00 35  A 1 
ATOM 274  O OG1 . THR A 1 35  ? 4.478   25.011  36.644  1.00 48.18 35  A 1 
ATOM 275  C CG2 . THR A 1 35  ? 5.168   23.487  38.282  1.00 49.28 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? 4.898   20.764  35.454  1.00 44.23 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? 4.991   19.300  35.492  1.00 46.31 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? 6.205   18.777  34.711  1.00 46.69 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? 6.924   17.909  35.210  1.00 45.07 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? 3.680   18.709  34.961  1.00 44.32 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? 3.572   17.211  35.157  1.00 42.05 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? 4.021   16.327  34.156  1.00 39.72 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? 3.037   16.700  36.355  1.00 40.24 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? 3.932   14.937  34.350  1.00 39.02 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? 2.946   15.307  36.552  1.00 39.13 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? 3.394   14.428  35.548  1.00 40.10 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? 3.311   13.083  35.734  1.00 38.69 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 6.471   19.339  33.533  1.00 51.60 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 7.650   19.013  32.718  1.00 54.66 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 8.953   19.372  33.457  1.00 53.81 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 9.874   18.560  33.526  1.00 52.54 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? 7.524   19.742  31.366  1.00 53.10 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? 8.376   19.166  30.228  1.00 48.93 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? 8.754   17.978  30.305  1.00 45.61 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? 8.528   19.881  29.207  1.00 45.93 37  A 1 
ATOM 296  N N   . SER A 1 38  ? 8.995   20.531  34.131  1.00 54.09 38  A 1 
ATOM 297  C CA  . SER A 1 38  ? 10.167  20.952  34.916  1.00 58.13 38  A 1 
ATOM 298  C C   . SER A 1 38  ? 10.453  20.080  36.145  1.00 57.25 38  A 1 
ATOM 299  O O   . SER A 1 38  ? 11.601  19.991  36.573  1.00 55.55 38  A 1 
ATOM 300  C CB  . SER A 1 38  ? 10.044  22.423  35.328  1.00 57.80 38  A 1 
ATOM 301  O OG  . SER A 1 38  ? 9.108   22.634  36.369  1.00 52.92 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? 9.429   19.443  36.711  1.00 52.51 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? 9.559   18.599  37.913  1.00 55.35 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? 9.833   17.137  37.546  1.00 55.23 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? 10.570  16.450  38.252  1.00 52.85 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? 8.299   18.757  38.799  1.00 55.76 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? 8.211   20.195  39.360  1.00 55.11 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? 8.289   17.750  39.968  1.00 52.58 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? 6.868   20.531  40.021  1.00 51.24 39  A 1 
ATOM 310  N N   . THR A 1 40  ? 9.238   16.646  36.463  1.00 53.68 40  A 1 
ATOM 311  C CA  . THR A 1 40  ? 9.254   15.214  36.124  1.00 56.26 40  A 1 
ATOM 312  C C   . THR A 1 40  ? 10.118  14.865  34.914  1.00 57.16 40  A 1 
ATOM 313  O O   . THR A 1 40  ? 10.364  13.681  34.677  1.00 53.57 40  A 1 
ATOM 314  C CB  . THR A 1 40  ? 7.835   14.679  35.905  1.00 53.51 40  A 1 
ATOM 315  O OG1 . THR A 1 40  ? 7.239   15.265  34.777  1.00 51.24 40  A 1 
ATOM 316  C CG2 . THR A 1 40  ? 6.920   14.916  37.109  1.00 50.02 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? 10.540  15.863  34.133  1.00 56.41 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? 11.242  15.665  32.864  1.00 60.87 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? 10.416  14.936  31.794  1.00 61.74 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 10.976  14.436  30.818  1.00 57.10 41  A 1 
ATOM 321  N N   . LYS A 1 42  ? 9.094   14.826  31.980  1.00 46.45 42  A 1 
ATOM 322  C CA  . LYS A 1 42  ? 8.190   14.097  31.076  1.00 51.20 42  A 1 
ATOM 323  C C   . LYS A 1 42  ? 6.932   14.916  30.798  1.00 49.25 42  A 1 
ATOM 324  O O   . LYS A 1 42  ? 6.219   15.292  31.727  1.00 46.22 42  A 1 
ATOM 325  C CB  . LYS A 1 42  ? 7.804   12.732  31.677  1.00 50.63 42  A 1 
ATOM 326  C CG  . LYS A 1 42  ? 8.978   11.747  31.724  1.00 49.80 42  A 1 
ATOM 327  C CD  . LYS A 1 42  ? 8.533   10.376  32.247  1.00 46.77 42  A 1 
ATOM 328  C CE  . LYS A 1 42  ? 9.747   9.441   32.301  1.00 44.33 42  A 1 
ATOM 329  N NZ  . LYS A 1 42  ? 9.387   8.091   32.791  1.00 38.60 42  A 1 
ATOM 330  N N   . ARG A 1 43  ? 6.601   15.126  29.534  1.00 41.20 43  A 1 
ATOM 331  C CA  . ARG A 1 43  ? 5.328   15.755  29.151  1.00 45.03 43  A 1 
ATOM 332  C C   . ARG A 1 43  ? 4.138   14.841  29.486  1.00 44.62 43  A 1 
ATOM 333  O O   . ARG A 1 43  ? 4.169   13.662  29.132  1.00 43.09 43  A 1 
ATOM 334  C CB  . ARG A 1 43  ? 5.317   16.133  27.662  1.00 44.66 43  A 1 
ATOM 335  C CG  . ARG A 1 43  ? 6.154   17.389  27.393  1.00 41.76 43  A 1 
ATOM 336  C CD  . ARG A 1 43  ? 6.012   17.815  25.935  1.00 39.01 43  A 1 
ATOM 337  N NE  . ARG A 1 43  ? 6.790   19.038  25.661  1.00 36.89 43  A 1 
ATOM 338  C CZ  . ARG A 1 43  ? 6.860   19.672  24.501  1.00 34.67 43  A 1 
ATOM 339  N NH1 . ARG A 1 43  ? 6.215   19.256  23.442  1.00 32.67 43  A 1 
ATOM 340  N NH2 . ARG A 1 43  ? 7.590   20.742  24.388  1.00 33.09 43  A 1 
ATOM 341  N N   . PRO A 1 44  ? 3.058   15.361  30.100  1.00 39.72 44  A 1 
ATOM 342  C CA  . PRO A 1 44  ? 1.882   14.554  30.412  1.00 42.47 44  A 1 
ATOM 343  C C   . PRO A 1 44  ? 1.083   14.241  29.136  1.00 43.42 44  A 1 
ATOM 344  O O   . PRO A 1 44  ? 0.306   15.061  28.646  1.00 42.98 44  A 1 
ATOM 345  C CB  . PRO A 1 44  ? 1.105   15.368  31.457  1.00 40.66 44  A 1 
ATOM 346  C CG  . PRO A 1 44  ? 1.495   16.815  31.174  1.00 40.42 44  A 1 
ATOM 347  C CD  . PRO A 1 44  ? 2.917   16.712  30.632  1.00 43.76 44  A 1 
ATOM 348  N N   . GLN A 1 45  ? 1.229   13.033  28.626  1.00 37.96 45  A 1 
ATOM 349  C CA  . GLN A 1 45  ? 0.576   12.572  27.386  1.00 39.32 45  A 1 
ATOM 350  C C   . GLN A 1 45  ? -0.969  12.627  27.420  1.00 40.15 45  A 1 
ATOM 351  O O   . GLN A 1 45  ? -1.596  12.762  26.373  1.00 38.70 45  A 1 
ATOM 352  C CB  . GLN A 1 45  ? 1.038   11.138  27.073  1.00 37.71 45  A 1 
ATOM 353  C CG  . GLN A 1 45  ? 2.447   11.066  26.459  1.00 35.10 45  A 1 
ATOM 354  C CD  . GLN A 1 45  ? 2.882   9.634   26.151  1.00 31.37 45  A 1 
ATOM 355  O OE1 . GLN A 1 45  ? 2.361   8.676   26.696  1.00 31.18 45  A 1 
ATOM 356  N NE2 . GLN A 1 45  ? 3.857   9.431   25.300  1.00 31.03 45  A 1 
ATOM 357  N N   . LYS A 1 46  ? -1.600  12.577  28.598  1.00 33.33 46  A 1 
ATOM 358  C CA  . LYS A 1 46  ? -3.071  12.560  28.729  1.00 34.68 46  A 1 
ATOM 359  C C   . LYS A 1 46  ? -3.738  13.944  28.704  1.00 34.75 46  A 1 
ATOM 360  O O   . LYS A 1 46  ? -4.908  14.030  28.352  1.00 33.89 46  A 1 
ATOM 361  C CB  . LYS A 1 46  ? -3.487  11.745  29.966  1.00 33.31 46  A 1 
ATOM 362  C CG  . LYS A 1 46  ? -3.268  10.236  29.762  1.00 30.47 46  A 1 
ATOM 363  C CD  . LYS A 1 46  ? -3.826  9.414   30.934  1.00 28.61 46  A 1 
ATOM 364  C CE  . LYS A 1 46  ? -3.680  7.913   30.655  1.00 26.40 46  A 1 
ATOM 365  N NZ  . LYS A 1 46  ? -4.261  7.078   31.739  1.00 24.97 46  A 1 
ATOM 366  N N   . CYS A 1 47  ? -3.034  15.032  29.025  1.00 33.36 47  A 1 
ATOM 367  C CA  . CYS A 1 47  ? -3.639  16.375  29.088  1.00 34.89 47  A 1 
ATOM 368  C C   . CYS A 1 47  ? -3.741  17.075  27.722  1.00 34.60 47  A 1 
ATOM 369  O O   . CYS A 1 47  ? -4.595  17.937  27.550  1.00 34.08 47  A 1 
ATOM 370  C CB  . CYS A 1 47  ? -2.874  17.242  30.099  1.00 33.81 47  A 1 
ATOM 371  S SG  . CYS A 1 47  ? -3.228  16.663  31.777  1.00 30.55 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? -2.911  16.700  26.745  1.00 34.20 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? -2.913  17.315  25.400  1.00 35.60 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? -4.062  16.784  24.533  1.00 35.85 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? -4.571  17.506  23.684  1.00 34.87 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? -1.535  17.144  24.726  1.00 33.81 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? -1.454  17.846  23.365  1.00 30.69 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? -0.413  17.728  25.602  1.00 30.84 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -4.539  15.572  24.792  1.00 33.59 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -5.618  14.934  24.029  1.00 35.80 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -7.036  15.436  24.389  1.00 36.80 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -7.955  15.299  23.590  1.00 35.50 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -5.490  13.420  24.220  1.00 33.73 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? -7.218  16.038  25.561  1.00 38.38 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? -8.528  16.531  26.027  1.00 39.93 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? -8.913  17.901  25.443  1.00 40.31 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? -10.094 18.240  25.413  1.00 39.02 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? -8.525  16.546  27.569  1.00 37.86 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? -9.155  15.275  28.173  1.00 34.77 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? -8.230  14.609  29.189  1.00 32.76 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? -10.473 15.615  28.876  1.00 34.20 50  A 1 
ATOM 392  N N   . PHE A 1 51  ? -7.937  18.682  24.974  1.00 36.88 51  A 1 
ATOM 393  C CA  . PHE A 1 51  ? -8.151  20.065  24.548  1.00 38.69 51  A 1 
ATOM 394  C C   . PHE A 1 51  ? -8.928  20.206  23.223  1.00 38.15 51  A 1 
ATOM 395  O O   . PHE A 1 51  ? -9.882  20.992  23.187  1.00 37.20 51  A 1 
ATOM 396  C CB  . PHE A 1 51  ? -6.807  20.808  24.550  1.00 37.36 51  A 1 
ATOM 397  C CG  . PHE A 1 51  ? -6.908  22.181  25.172  1.00 34.87 51  A 1 
ATOM 398  C CD1 . PHE A 1 51  ? -7.151  23.307  24.373  1.00 33.02 51  A 1 
ATOM 399  C CD2 . PHE A 1 51  ? -6.776  22.317  26.567  1.00 33.55 51  A 1 
ATOM 400  C CE1 . PHE A 1 51  ? -7.263  24.575  24.972  1.00 32.69 51  A 1 
ATOM 401  C CE2 . PHE A 1 51  ? -6.891  23.582  27.165  1.00 32.26 51  A 1 
ATOM 402  C CZ  . PHE A 1 51  ? -7.134  24.708  26.368  1.00 32.92 51  A 1 
ATOM 403  N N   . PRO A 1 52  ? -8.622  19.437  22.166  1.00 33.14 52  A 1 
ATOM 404  C CA  . PRO A 1 52  ? -9.414  19.463  20.929  1.00 33.85 52  A 1 
ATOM 405  C C   . PRO A 1 52  ? -10.839 18.935  21.131  1.00 33.90 52  A 1 
ATOM 406  O O   . PRO A 1 52  ? -11.786 19.462  20.556  1.00 33.42 52  A 1 
ATOM 407  C CB  . PRO A 1 52  ? -8.637  18.603  19.918  1.00 32.69 52  A 1 
ATOM 408  C CG  . PRO A 1 52  ? -7.222  18.526  20.494  1.00 32.45 52  A 1 
ATOM 409  C CD  . PRO A 1 52  ? -7.458  18.582  21.997  1.00 34.69 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? -11.011 17.942  21.997  1.00 34.44 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? -12.305 17.318  22.286  1.00 35.70 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? -13.287 18.294  22.965  1.00 36.39 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -14.467 18.320  22.627  1.00 35.65 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? -12.075 16.074  23.170  1.00 34.34 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? -12.815 14.830  22.647  1.00 31.11 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? -11.912 14.036  21.699  1.00 28.60 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? -13.220 13.927  23.802  1.00 29.90 53  A 1 
ATOM 418  N N   . LEU A 1 54  ? -12.794 19.135  23.882  1.00 38.69 54  A 1 
ATOM 419  C CA  . LEU A 1 54  ? -13.600 20.156  24.561  1.00 39.99 54  A 1 
ATOM 420  C C   . LEU A 1 54  ? -14.088 21.255  23.608  1.00 39.30 54  A 1 
ATOM 421  O O   . LEU A 1 54  ? -15.210 21.730  23.760  1.00 38.50 54  A 1 
ATOM 422  C CB  . LEU A 1 54  ? -12.778 20.735  25.731  1.00 38.71 54  A 1 
ATOM 423  C CG  . LEU A 1 54  ? -13.061 20.000  27.054  1.00 35.73 54  A 1 
ATOM 424  C CD1 . LEU A 1 54  ? -11.857 20.073  27.987  1.00 33.86 54  A 1 
ATOM 425  C CD2 . LEU A 1 54  ? -14.262 20.628  27.763  1.00 34.66 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -13.284 21.623  22.612  1.00 36.39 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -13.676 22.604  21.587  1.00 37.20 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -14.784 22.040  20.694  1.00 36.53 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -15.783 22.719  20.475  1.00 35.40 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -12.449 23.076  20.783  1.00 35.99 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -12.825 24.050  19.665  1.00 33.32 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -11.446 23.799  21.698  1.00 33.38 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -14.676 20.784  20.269  1.00 34.47 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -15.677 20.116  19.417  1.00 35.58 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -17.036 19.989  20.129  1.00 35.39 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -18.073 20.271  19.533  1.00 34.01 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? -15.130 18.747  18.944  1.00 34.04 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? -13.926 18.960  17.995  1.00 30.98 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? -16.219 17.915  18.233  1.00 31.15 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? -13.110 17.690  17.726  1.00 29.48 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? -17.047 19.642  21.414  1.00 34.94 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? -18.289 19.531  22.206  1.00 35.97 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? -19.006 20.890  22.324  1.00 35.28 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? -20.233 20.931  22.354  1.00 34.41 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? -17.978 18.889  23.582  1.00 34.92 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? -17.559 17.411  23.395  1.00 32.58 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? -19.182 18.964  24.544  1.00 33.32 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? -16.911 16.777  24.631  1.00 31.84 57  A 1 
ATOM 449  N N   . TYR A 1 58  ? -18.268 22.011  22.349  1.00 36.83 58  A 1 
ATOM 450  C CA  . TYR A 1 58  ? -18.837 23.351  22.543  1.00 38.05 58  A 1 
ATOM 451  C C   . TYR A 1 58  ? -19.237 24.089  21.257  1.00 37.81 58  A 1 
ATOM 452  O O   . TYR A 1 58  ? -20.053 25.011  21.325  1.00 36.19 58  A 1 
ATOM 453  C CB  . TYR A 1 58  ? -17.882 24.196  23.400  1.00 35.66 58  A 1 
ATOM 454  C CG  . TYR A 1 58  ? -18.366 24.308  24.831  1.00 32.93 58  A 1 
ATOM 455  C CD1 . TYR A 1 58  ? -19.260 25.342  25.173  1.00 30.56 58  A 1 
ATOM 456  C CD2 . TYR A 1 58  ? -17.977 23.364  25.795  1.00 30.49 58  A 1 
ATOM 457  C CE1 . TYR A 1 58  ? -19.781 25.415  26.473  1.00 29.00 58  A 1 
ATOM 458  C CE2 . TYR A 1 58  ? -18.500 23.433  27.100  1.00 29.22 58  A 1 
ATOM 459  C CZ  . TYR A 1 58  ? -19.412 24.453  27.434  1.00 29.29 58  A 1 
ATOM 460  O OH  . TYR A 1 58  ? -19.952 24.502  28.671  1.00 28.19 58  A 1 
ATOM 461  N N   . THR A 1 59  ? -18.687 23.722  20.104  1.00 34.09 59  A 1 
ATOM 462  C CA  . THR A 1 59  ? -18.982 24.393  18.822  1.00 35.42 59  A 1 
ATOM 463  C C   . THR A 1 59  ? -20.019 23.665  17.966  1.00 35.19 59  A 1 
ATOM 464  O O   . THR A 1 59  ? -20.440 24.195  16.939  1.00 33.50 59  A 1 
ATOM 465  C CB  . THR A 1 59  ? -17.699 24.649  18.016  1.00 33.52 59  A 1 
ATOM 466  O OG1 . THR A 1 59  ? -16.999 23.450  17.794  1.00 31.26 59  A 1 
ATOM 467  C CG2 . THR A 1 59  ? -16.751 25.615  18.737  1.00 31.35 59  A 1 
ATOM 468  N N   . HIS A 1 60  ? -20.463 22.483  18.378  1.00 37.58 60  A 1 
ATOM 469  C CA  . HIS A 1 60  ? -21.425 21.701  17.602  1.00 39.62 60  A 1 
ATOM 470  C C   . HIS A 1 60  ? -22.887 22.142  17.866  1.00 39.57 60  A 1 
ATOM 471  O O   . HIS A 1 60  ? -23.268 22.317  19.025  1.00 38.42 60  A 1 
ATOM 472  C CB  . HIS A 1 60  ? -21.198 20.206  17.887  1.00 37.84 60  A 1 
ATOM 473  C CG  . HIS A 1 60  ? -21.771 19.318  16.812  1.00 34.72 60  A 1 
ATOM 474  N ND1 . HIS A 1 60  ? -23.027 18.773  16.779  1.00 32.50 60  A 1 
ATOM 475  C CD2 . HIS A 1 60  ? -21.137 18.935  15.657  1.00 31.95 60  A 1 
ATOM 476  C CE1 . HIS A 1 60  ? -23.152 18.077  15.629  1.00 31.03 60  A 1 
ATOM 477  N NE2 . HIS A 1 60  ? -22.024 18.152  14.912  1.00 30.52 60  A 1 
ATOM 478  N N   . PRO A 1 61  ? -23.749 22.242  16.841  1.00 36.24 61  A 1 
ATOM 479  C CA  . PRO A 1 61  ? -25.139 22.723  16.979  1.00 37.68 61  A 1 
ATOM 480  C C   . PRO A 1 61  ? -26.079 21.837  17.824  1.00 38.12 61  A 1 
ATOM 481  O O   . PRO A 1 61  ? -27.229 22.205  18.051  1.00 36.98 61  A 1 
ATOM 482  C CB  . PRO A 1 61  ? -25.648 22.907  15.538  1.00 35.92 61  A 1 
ATOM 483  C CG  . PRO A 1 61  ? -24.739 22.016  14.696  1.00 35.96 61  A 1 
ATOM 484  C CD  . PRO A 1 61  ? -23.408 22.056  15.442  1.00 38.83 61  A 1 
ATOM 485  N N   . ASN A 1 62  ? -25.604 20.695  18.319  1.00 38.14 62  A 1 
ATOM 486  C CA  . ASN A 1 62  ? -26.345 19.766  19.186  1.00 40.32 62  A 1 
ATOM 487  C C   . ASN A 1 62  ? -25.931 19.820  20.674  1.00 39.68 62  A 1 
ATOM 488  O O   . ASN A 1 62  ? -26.123 18.837  21.398  1.00 37.42 62  A 1 
ATOM 489  C CB  . ASN A 1 62  ? -26.260 18.346  18.592  1.00 38.67 62  A 1 
ATOM 490  C CG  . ASN A 1 62  ? -27.073 18.183  17.324  1.00 35.14 62  A 1 
ATOM 491  O OD1 . ASN A 1 62  ? -28.164 18.703  17.179  1.00 32.65 62  A 1 
ATOM 492  N ND2 . ASN A 1 62  ? -26.589 17.416  16.378  1.00 32.20 62  A 1 
ATOM 493  N N   . VAL A 1 63  ? -25.388 20.935  21.150  1.00 33.38 63  A 1 
ATOM 494  C CA  . VAL A 1 63  ? -25.083 21.141  22.577  1.00 34.76 63  A 1 
ATOM 495  C C   . VAL A 1 63  ? -26.360 20.962  23.409  1.00 35.04 63  A 1 
ATOM 496  O O   . VAL A 1 63  ? -27.307 21.737  23.294  1.00 33.96 63  A 1 
ATOM 497  C CB  . VAL A 1 63  ? -24.436 22.523  22.819  1.00 32.93 63  A 1 
ATOM 498  C CG1 . VAL A 1 63  ? -24.170 22.782  24.304  1.00 30.40 63  A 1 
ATOM 499  C CG2 . VAL A 1 63  ? -23.089 22.630  22.096  1.00 30.73 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? -26.401 19.914  24.227  1.00 32.75 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? -27.551 19.553  25.070  1.00 34.08 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? -27.915 18.066  25.063  1.00 35.35 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? -28.733 17.643  25.880  1.00 33.62 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? -27.300 17.258  24.192  1.00 35.55 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? -27.426 15.792  24.237  1.00 37.25 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? -26.229 15.182  24.978  1.00 38.18 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? -25.094 15.559  24.720  1.00 36.41 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? -27.585 15.219  22.822  1.00 35.21 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? -28.946 15.587  22.205  1.00 32.28 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? -29.108 14.949  20.823  1.00 30.14 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? -30.469 15.316  20.221  1.00 27.75 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? -30.616 14.762  18.853  1.00 25.70 65  A 1 
ATOM 513  N N   . ASN A 1 66  ? -26.492 14.249  25.880  1.00 35.50 66  A 1 
ATOM 514  C CA  . ASN A 1 66  ? -25.455 13.474  26.563  1.00 37.74 66  A 1 
ATOM 515  C C   . ASN A 1 66  ? -24.791 12.517  25.562  1.00 38.29 66  A 1 
ATOM 516  O O   . ASN A 1 66  ? -25.285 11.411  25.358  1.00 36.54 66  A 1 
ATOM 517  C CB  . ASN A 1 66  ? -26.081 12.699  27.746  1.00 35.46 66  A 1 
ATOM 518  C CG  . ASN A 1 66  ? -26.425 13.560  28.943  1.00 32.08 66  A 1 
ATOM 519  O OD1 . ASN A 1 66  ? -25.853 14.602  29.188  1.00 29.67 66  A 1 
ATOM 520  N ND2 . ASN A 1 66  ? -27.369 13.136  29.751  1.00 28.06 66  A 1 
ATOM 521  N N   . PHE A 1 67  ? -23.698 12.951  24.930  1.00 33.39 67  A 1 
ATOM 522  C CA  . PHE A 1 67  ? -22.852 12.074  24.124  1.00 35.48 67  A 1 
ATOM 523  C C   . PHE A 1 67  ? -21.814 11.395  25.017  1.00 36.13 67  A 1 
ATOM 524  O O   . PHE A 1 67  ? -21.168 12.042  25.848  1.00 35.54 67  A 1 
ATOM 525  C CB  . PHE A 1 67  ? -22.196 12.856  22.982  1.00 34.59 67  A 1 
ATOM 526  C CG  . PHE A 1 67  ? -23.159 13.243  21.878  1.00 32.83 67  A 1 
ATOM 527  C CD1 . PHE A 1 67  ? -23.554 12.287  20.927  1.00 30.91 67  A 1 
ATOM 528  C CD2 . PHE A 1 67  ? -23.669 14.552  21.804  1.00 31.45 67  A 1 
ATOM 529  C CE1 . PHE A 1 67  ? -24.450 12.636  19.901  1.00 29.93 67  A 1 
ATOM 530  C CE2 . PHE A 1 67  ? -24.569 14.902  20.777  1.00 30.00 67  A 1 
ATOM 531  C CZ  . PHE A 1 67  ? -24.958 13.944  19.829  1.00 30.42 67  A 1 
ATOM 532  N N   . SER A 1 68  ? -21.637 10.090  24.845  1.00 39.65 68  A 1 
ATOM 533  C CA  . SER A 1 68  ? -20.539 9.359   25.466  1.00 41.71 68  A 1 
ATOM 534  C C   . SER A 1 68  ? -19.195 9.756   24.836  1.00 43.69 68  A 1 
ATOM 535  O O   . SER A 1 68  ? -19.115 10.176  23.680  1.00 42.53 68  A 1 
ATOM 536  C CB  . SER A 1 68  ? -20.790 7.847   25.378  1.00 39.29 68  A 1 
ATOM 537  O OG  . SER A 1 68  ? -20.718 7.428   24.034  1.00 34.54 68  A 1 
ATOM 538  N N   . TYR A 1 69  ? -18.101 9.592   25.582  1.00 38.98 69  A 1 
ATOM 539  C CA  . TYR A 1 69  ? -16.732 9.825   25.085  1.00 39.95 69  A 1 
ATOM 540  C C   . TYR A 1 69  ? -16.425 9.028   23.801  1.00 42.04 69  A 1 
ATOM 541  O O   . TYR A 1 69  ? -15.735 9.520   22.909  1.00 41.40 69  A 1 
ATOM 542  C CB  . TYR A 1 69  ? -15.760 9.453   26.210  1.00 37.69 69  A 1 
ATOM 543  C CG  . TYR A 1 69  ? -14.294 9.617   25.873  1.00 33.97 69  A 1 
ATOM 544  C CD1 . TYR A 1 69  ? -13.536 8.501   25.461  1.00 31.09 69  A 1 
ATOM 545  C CD2 . TYR A 1 69  ? -13.683 10.878  25.975  1.00 30.71 69  A 1 
ATOM 546  C CE1 . TYR A 1 69  ? -12.170 8.650   25.159  1.00 28.76 69  A 1 
ATOM 547  C CE2 . TYR A 1 69  ? -12.314 11.029  25.669  1.00 29.04 69  A 1 
ATOM 548  C CZ  . TYR A 1 69  ? -11.558 9.915   25.261  1.00 30.50 69  A 1 
ATOM 549  O OH  . TYR A 1 69  ? -10.239 10.061  24.966  1.00 28.29 69  A 1 
ATOM 550  N N   . GLN A 1 70  ? -16.978 7.825   23.692  1.00 42.25 70  A 1 
ATOM 551  C CA  . GLN A 1 70  ? -16.842 6.961   22.524  1.00 43.69 70  A 1 
ATOM 552  C C   . GLN A 1 70  ? -17.590 7.521   21.302  1.00 45.09 70  A 1 
ATOM 553  O O   . GLN A 1 70  ? -17.076 7.473   20.191  1.00 44.58 70  A 1 
ATOM 554  C CB  . GLN A 1 70  ? -17.369 5.563   22.897  1.00 42.12 70  A 1 
ATOM 555  C CG  . GLN A 1 70  ? -16.747 4.442   22.050  1.00 37.40 70  A 1 
ATOM 556  C CD  . GLN A 1 70  ? -15.299 4.128   22.429  1.00 34.37 70  A 1 
ATOM 557  O OE1 . GLN A 1 70  ? -14.821 4.452   23.507  1.00 32.61 70  A 1 
ATOM 558  N NE2 . GLN A 1 70  ? -14.547 3.488   21.570  1.00 31.69 70  A 1 
ATOM 559  N N   . GLU A 1 71  ? -18.771 8.101   21.489  1.00 39.79 71  A 1 
ATOM 560  C CA  . GLU A 1 71  ? -19.541 8.751   20.421  1.00 41.62 71  A 1 
ATOM 561  C C   . GLU A 1 71  ? -18.851 10.032  19.936  1.00 42.91 71  A 1 
ATOM 562  O O   . GLU A 1 71  ? -18.758 10.245  18.731  1.00 42.74 71  A 1 
ATOM 563  C CB  . GLU A 1 71  ? -20.965 9.044   20.911  1.00 40.44 71  A 1 
ATOM 564  C CG  . GLU A 1 71  ? -21.802 7.759   21.029  1.00 34.98 71  A 1 
ATOM 565  C CD  . GLU A 1 71  ? -23.040 7.934   21.915  1.00 32.42 71  A 1 
ATOM 566  O OE1 . GLU A 1 71  ? -24.095 7.369   21.575  1.00 30.90 71  A 1 
ATOM 567  O OE2 . GLU A 1 71  ? -22.886 8.565   22.983  1.00 31.55 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? -18.263 10.830  20.835  1.00 40.99 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? -17.482 12.009  20.460  1.00 41.10 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? -16.196 11.657  19.679  1.00 42.33 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? -15.821 12.380  18.760  1.00 41.79 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? -17.177 12.805  21.733  1.00 38.61 72  A 1 
ATOM 573  N N   . GLN A 1 73  ? -15.534 10.544  20.000  1.00 46.49 73  A 1 
ATOM 574  C CA  . GLN A 1 73  ? -14.404 10.042  19.199  1.00 47.85 73  A 1 
ATOM 575  C C   . GLN A 1 73  ? -14.841 9.480   17.834  1.00 49.86 73  A 1 
ATOM 576  O O   . GLN A 1 73  ? -14.094 9.590   16.866  1.00 48.73 73  A 1 
ATOM 577  C CB  . GLN A 1 73  ? -13.623 8.967   19.962  1.00 46.17 73  A 1 
ATOM 578  C CG  . GLN A 1 73  ? -12.683 9.570   21.016  1.00 41.68 73  A 1 
ATOM 579  C CD  . GLN A 1 73  ? -11.577 8.601   21.437  1.00 38.67 73  A 1 
ATOM 580  O OE1 . GLN A 1 73  ? -11.653 7.389   21.317  1.00 37.03 73  A 1 
ATOM 581  N NE2 . GLN A 1 73  ? -10.470 9.105   21.935  1.00 35.50 73  A 1 
ATOM 582  N N   . ASN A 1 74  ? -16.040 8.913   17.748  1.00 45.81 74  A 1 
ATOM 583  C CA  . ASN A 1 74  ? -16.608 8.405   16.499  1.00 47.20 74  A 1 
ATOM 584  C C   . ASN A 1 74  ? -17.143 9.518   15.577  1.00 47.93 74  A 1 
ATOM 585  O O   . ASN A 1 74  ? -17.398 9.252   14.408  1.00 46.76 74  A 1 
ATOM 586  C CB  . ASN A 1 74  ? -17.697 7.371   16.834  1.00 44.76 74  A 1 
ATOM 587  C CG  . ASN A 1 74  ? -17.155 6.056   17.368  1.00 40.26 74  A 1 
ATOM 588  O OD1 . ASN A 1 74  ? -15.991 5.709   17.241  1.00 37.53 74  A 1 
ATOM 589  N ND2 . ASN A 1 74  ? -18.005 5.247   17.957  1.00 36.30 74  A 1 
ATOM 590  N N   . MET A 1 75  ? -17.274 10.761  16.073  1.00 45.70 75  A 1 
ATOM 591  C CA  . MET A 1 75  ? -17.634 11.955  15.296  1.00 47.01 75  A 1 
ATOM 592  C C   . MET A 1 75  ? -16.435 12.669  14.652  1.00 49.82 75  A 1 
ATOM 593  O O   . MET A 1 75  ? -16.604 13.754  14.106  1.00 48.74 75  A 1 
ATOM 594  C CB  . MET A 1 75  ? -18.446 12.935  16.161  1.00 44.16 75  A 1 
ATOM 595  C CG  . MET A 1 75  ? -19.868 12.440  16.442  1.00 37.62 75  A 1 
ATOM 596  S SD  . MET A 1 75  ? -20.903 13.641  17.323  1.00 34.42 75  A 1 
ATOM 597  C CE  . MET A 1 75  ? -21.229 14.820  15.983  1.00 31.60 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? -15.220 12.097  14.693  1.00 54.86 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? -14.184 12.533  13.762  1.00 55.87 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? -14.685 12.236  12.343  1.00 60.39 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? -14.965 11.071  12.037  1.00 56.80 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? -12.867 11.817  14.084  1.00 50.36 76  A 1 
ATOM 603  N N   . ASP A 1 77  ? -14.840 13.278  11.528  1.00 72.49 77  A 1 
ATOM 604  C CA  . ASP A 1 77  ? -15.448 13.204  10.203  1.00 76.82 77  A 1 
ATOM 605  C C   . ASP A 1 77  ? -14.870 12.037  9.396   1.00 82.44 77  A 1 
ATOM 606  O O   . ASP A 1 77  ? -13.655 11.917  9.195   1.00 80.04 77  A 1 
ATOM 607  C CB  . ASP A 1 77  ? -15.271 14.533  9.449   1.00 68.13 77  A 1 
ATOM 608  C CG  . ASP A 1 77  ? -16.082 15.685  10.056  1.00 58.49 77  A 1 
ATOM 609  O OD1 . ASP A 1 77  ? -17.248 15.441  10.437  1.00 54.38 77  A 1 
ATOM 610  O OD2 . ASP A 1 77  ? -15.522 16.801  10.153  1.00 51.61 77  A 1 
ATOM 611  N N   . LYS A 1 78  ? -15.747 11.143  8.960   1.00 89.56 78  A 1 
ATOM 612  C CA  . LYS A 1 78  ? -15.367 10.080  8.042   1.00 91.71 78  A 1 
ATOM 613  C C   . LYS A 1 78  ? -15.017 10.684  6.693   1.00 93.06 78  A 1 
ATOM 614  O O   . LYS A 1 78  ? -15.681 11.608  6.232   1.00 92.24 78  A 1 
ATOM 615  C CB  . LYS A 1 78  ? -16.491 9.069   7.871   1.00 90.99 78  A 1 
ATOM 616  C CG  . LYS A 1 78  ? -16.812 8.253   9.132   1.00 89.79 78  A 1 
ATOM 617  C CD  . LYS A 1 78  ? -17.870 7.258   8.668   1.00 88.40 78  A 1 
ATOM 618  C CE  . LYS A 1 78  ? -18.498 6.386   9.724   1.00 83.60 78  A 1 
ATOM 619  N NZ  . LYS A 1 78  ? -19.589 5.655   9.028   1.00 79.02 78  A 1 
ATOM 620  N N   . LEU A 1 79  ? -14.005 10.122  6.045   1.00 93.52 79  A 1 
ATOM 621  C CA  . LEU A 1 79  ? -13.656 10.513  4.690   1.00 94.18 79  A 1 
ATOM 622  C C   . LEU A 1 79  ? -14.689 9.966   3.709   1.00 94.96 79  A 1 
ATOM 623  O O   . LEU A 1 79  ? -15.067 8.793   3.780   1.00 95.03 79  A 1 
ATOM 624  C CB  . LEU A 1 79  ? -12.248 10.017  4.341   1.00 94.27 79  A 1 
ATOM 625  C CG  . LEU A 1 79  ? -11.132 10.654  5.183   1.00 93.08 79  A 1 
ATOM 626  C CD1 . LEU A 1 79  ? -9.815  9.951   4.865   1.00 91.81 79  A 1 
ATOM 627  C CD2 . LEU A 1 79  ? -10.961 12.145  4.900   1.00 92.07 79  A 1 
ATOM 628  N N   . ARG A 1 80  ? -15.104 10.801  2.760   1.00 97.03 80  A 1 
ATOM 629  C CA  . ARG A 1 80  ? -16.004 10.396  1.676   1.00 97.63 80  A 1 
ATOM 630  C C   . ARG A 1 80  ? -15.190 9.762   0.554   1.00 98.06 80  A 1 
ATOM 631  O O   . ARG A 1 80  ? -14.312 10.400  -0.027  1.00 97.94 80  A 1 
ATOM 632  C CB  . ARG A 1 80  ? -16.842 11.589  1.208   1.00 97.46 80  A 1 
ATOM 633  C CG  . ARG A 1 80  ? -17.788 12.087  2.318   1.00 95.93 80  A 1 
ATOM 634  C CD  . ARG A 1 80  ? -18.603 13.307  1.894   1.00 94.09 80  A 1 
ATOM 635  N NE  . ARG A 1 80  ? -19.584 13.025  0.825   1.00 87.96 80  A 1 
ATOM 636  C CZ  . ARG A 1 80  ? -20.813 12.540  0.957   1.00 83.46 80  A 1 
ATOM 637  N NH1 . ARG A 1 80  ? -21.310 12.165  2.099   1.00 75.01 80  A 1 
ATOM 638  N NH2 . ARG A 1 80  ? -21.596 12.428  -0.074  1.00 74.85 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? -15.459 8.500   0.261   1.00 98.29 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? -14.688 7.707   -0.690  1.00 98.58 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? -15.465 7.411   -1.977  1.00 98.70 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? -16.655 7.088   -1.944  1.00 98.55 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? -14.208 6.430   -0.004  1.00 98.47 81  A 1 
ATOM 644  N N   . GLY A 1 82  ? -14.758 7.471   -3.112  1.00 98.56 82  A 1 
ATOM 645  C CA  . GLY A 1 82  ? -15.212 6.980   -4.410  1.00 98.71 82  A 1 
ATOM 646  C C   . GLY A 1 82  ? -14.449 5.720   -4.825  1.00 98.82 82  A 1 
ATOM 647  O O   . GLY A 1 82  ? -13.229 5.660   -4.671  1.00 98.73 82  A 1 
ATOM 648  N N   . ILE A 1 83  ? -15.139 4.723   -5.367  1.00 98.83 83  A 1 
ATOM 649  C CA  . ILE A 1 83  ? -14.557 3.477   -5.879  1.00 98.84 83  A 1 
ATOM 650  C C   . ILE A 1 83  ? -14.607 3.497   -7.409  1.00 98.84 83  A 1 
ATOM 651  O O   . ILE A 1 83  ? -15.685 3.623   -7.985  1.00 98.71 83  A 1 
ATOM 652  C CB  . ILE A 1 83  ? -15.289 2.242   -5.311  1.00 98.73 83  A 1 
ATOM 653  C CG1 . ILE A 1 83  ? -15.407 2.240   -3.769  1.00 98.20 83  A 1 
ATOM 654  C CG2 . ILE A 1 83  ? -14.617 0.943   -5.796  1.00 98.55 83  A 1 
ATOM 655  C CD1 . ILE A 1 83  ? -14.082 2.286   -3.003  1.00 96.65 83  A 1 
ATOM 656  N N   . VAL A 1 84  ? -13.453 3.326   -8.067  1.00 98.79 84  A 1 
ATOM 657  C CA  . VAL A 1 84  ? -13.350 3.159   -9.521  1.00 98.79 84  A 1 
ATOM 658  C C   . VAL A 1 84  ? -12.838 1.752   -9.820  1.00 98.70 84  A 1 
ATOM 659  O O   . VAL A 1 84  ? -11.688 1.427   -9.537  1.00 98.31 84  A 1 
ATOM 660  C CB  . VAL A 1 84  ? -12.472 4.243   -10.174 1.00 98.76 84  A 1 
ATOM 661  C CG1 . VAL A 1 84  ? -12.515 4.102   -11.701 1.00 98.27 84  A 1 
ATOM 662  C CG2 . VAL A 1 84  ? -12.944 5.658   -9.824  1.00 98.15 84  A 1 
ATOM 663  N N   . GLY A 1 85  ? -13.702 0.907   -10.378 1.00 98.54 85  A 1 
ATOM 664  C CA  . GLY A 1 85  ? -13.518 -0.532  -10.537 1.00 98.38 85  A 1 
ATOM 665  C C   . GLY A 1 85  ? -14.169 -1.314  -9.390  1.00 98.40 85  A 1 
ATOM 666  O O   . GLY A 1 85  ? -13.583 -1.460  -8.320  1.00 97.71 85  A 1 
ATOM 667  N N   . CYS A 1 86  ? -15.367 -1.850  -9.610  1.00 98.22 86  A 1 
ATOM 668  C CA  . CYS A 1 86  ? -16.135 -2.630  -8.627  1.00 98.07 86  A 1 
ATOM 669  C C   . CYS A 1 86  ? -15.958 -4.146  -8.834  1.00 97.50 86  A 1 
ATOM 670  O O   . CYS A 1 86  ? -16.903 -4.936  -8.787  1.00 96.20 86  A 1 
ATOM 671  C CB  . CYS A 1 86  ? -17.598 -2.164  -8.654  1.00 98.15 86  A 1 
ATOM 672  S SG  . CYS A 1 86  ? -17.704 -0.397  -8.239  1.00 98.05 86  A 1 
ATOM 673  N N   . GLY A 1 87  ? -14.716 -4.567  -9.120  1.00 97.53 87  A 1 
ATOM 674  C CA  . GLY A 1 87  ? -14.348 -5.953  -9.412  1.00 96.96 87  A 1 
ATOM 675  C C   . GLY A 1 87  ? -14.078 -6.821  -8.177  1.00 97.30 87  A 1 
ATOM 676  O O   . GLY A 1 87  ? -14.472 -6.512  -7.051  1.00 96.72 87  A 1 
ATOM 677  N N   . GLY A 1 88  ? -13.381 -7.943  -8.399  1.00 95.65 88  A 1 
ATOM 678  C CA  . GLY A 1 88  ? -13.065 -8.911  -7.342  1.00 95.36 88  A 1 
ATOM 679  C C   . GLY A 1 88  ? -12.270 -8.313  -6.178  1.00 96.47 88  A 1 
ATOM 680  O O   . GLY A 1 88  ? -12.632 -8.537  -5.026  1.00 96.09 88  A 1 
ATOM 681  N N   . ILE A 1 89  ? -11.243 -7.499  -6.457  1.00 96.35 89  A 1 
ATOM 682  C CA  . ILE A 1 89  ? -10.402 -6.893  -5.412  1.00 96.87 89  A 1 
ATOM 683  C C   . ILE A 1 89  ? -11.159 -5.833  -4.598  1.00 97.54 89  A 1 
ATOM 684  O O   . ILE A 1 89  ? -10.998 -5.765  -3.378  1.00 97.54 89  A 1 
ATOM 685  C CB  . ILE A 1 89  ? -9.087  -6.350  -6.025  1.00 96.47 89  A 1 
ATOM 686  C CG1 . ILE A 1 89  ? -8.012  -6.043  -4.964  1.00 92.97 89  A 1 
ATOM 687  C CG2 . ILE A 1 89  ? -9.314  -5.101  -6.900  1.00 93.25 89  A 1 
ATOM 688  C CD1 . ILE A 1 89  ? -7.551  -7.276  -4.179  1.00 86.90 89  A 1 
ATOM 689  N N   . ALA A 1 90  ? -12.045 -5.070  -5.235  1.00 97.58 90  A 1 
ATOM 690  C CA  . ALA A 1 90  ? -12.899 -4.106  -4.547  1.00 98.14 90  A 1 
ATOM 691  C C   . ALA A 1 90  ? -13.822 -4.806  -3.539  1.00 98.42 90  A 1 
ATOM 692  O O   . ALA A 1 90  ? -13.847 -4.447  -2.361  1.00 98.48 90  A 1 
ATOM 693  C CB  . ALA A 1 90  ? -13.692 -3.321  -5.598  1.00 98.33 90  A 1 
ATOM 694  N N   . ASN A 1 91  ? -14.517 -5.860  -3.990  1.00 98.29 91  A 1 
ATOM 695  C CA  . ASN A 1 91  ? -15.474 -6.609  -3.172  1.00 98.08 91  A 1 
ATOM 696  C C   . ASN A 1 91  ? -14.807 -7.548  -2.156  1.00 98.13 91  A 1 
ATOM 697  O O   . ASN A 1 91  ? -15.354 -7.778  -1.079  1.00 97.62 91  A 1 
ATOM 698  C CB  . ASN A 1 91  ? -16.416 -7.390  -4.102  1.00 97.85 91  A 1 
ATOM 699  C CG  . ASN A 1 91  ? -17.374 -6.474  -4.839  1.00 97.01 91  A 1 
ATOM 700  O OD1 . ASN A 1 91  ? -18.376 -6.040  -4.300  1.00 90.70 91  A 1 
ATOM 701  N ND2 . ASN A 1 91  ? -17.088 -6.123  -6.068  1.00 91.00 91  A 1 
ATOM 702  N N   . GLY A 1 92  ? -13.641 -8.108  -2.483  1.00 97.60 92  A 1 
ATOM 703  C CA  . GLY A 1 92  ? -12.947 -9.086  -1.641  1.00 97.20 92  A 1 
ATOM 704  C C   . GLY A 1 92  ? -11.990 -8.481  -0.612  1.00 97.63 92  A 1 
ATOM 705  O O   . GLY A 1 92  ? -11.731 -9.114  0.409   1.00 96.84 92  A 1 
ATOM 706  N N   . LYS A 1 93  ? -11.459 -7.275  -0.851  1.00 97.99 93  A 1 
ATOM 707  C CA  . LYS A 1 93  ? -10.447 -6.620  -0.002  1.00 98.17 93  A 1 
ATOM 708  C C   . LYS A 1 93  ? -10.900 -5.239  0.484   1.00 98.40 93  A 1 
ATOM 709  O O   . LYS A 1 93  ? -11.109 -5.060  1.681   1.00 98.10 93  A 1 
ATOM 710  C CB  . LYS A 1 93  ? -9.095  -6.575  -0.756  1.00 97.76 93  A 1 
ATOM 711  C CG  . LYS A 1 93  ? -7.972  -5.860  0.027   1.00 96.92 93  A 1 
ATOM 712  C CD  . LYS A 1 93  ? -6.723  -5.627  -0.850  1.00 95.47 93  A 1 
ATOM 713  C CE  . LYS A 1 93  ? -5.781  -4.632  -0.157  1.00 93.15 93  A 1 
ATOM 714  N NZ  . LYS A 1 93  ? -4.718  -4.095  -1.043  1.00 90.95 93  A 1 
ATOM 715  N N   . HIS A 1 94  ? -11.038 -4.273  -0.423  1.00 98.46 94  A 1 
ATOM 716  C CA  . HIS A 1 94  ? -11.099 -2.862  -0.044  1.00 98.58 94  A 1 
ATOM 717  C C   . HIS A 1 94  ? -12.397 -2.487  0.665   1.00 98.63 94  A 1 
ATOM 718  O O   . HIS A 1 94  ? -12.346 -2.089  1.828   1.00 98.30 94  A 1 
ATOM 719  C CB  . HIS A 1 94  ? -10.832 -1.970  -1.265  1.00 98.49 94  A 1 
ATOM 720  C CG  . HIS A 1 94  ? -9.402  -2.036  -1.705  1.00 98.51 94  A 1 
ATOM 721  N ND1 . HIS A 1 94  ? -8.346  -1.353  -1.118  1.00 95.00 94  A 1 
ATOM 722  C CD2 . HIS A 1 94  ? -8.906  -2.794  -2.727  1.00 95.34 94  A 1 
ATOM 723  C CE1 . HIS A 1 94  ? -7.238  -1.691  -1.793  1.00 95.48 94  A 1 
ATOM 724  N NE2 . HIS A 1 94  ? -7.537  -2.566  -2.768  1.00 95.74 94  A 1 
ATOM 725  N N   . MET A 1 95  ? -13.558 -2.664  0.026   1.00 98.60 95  A 1 
ATOM 726  C CA  . MET A 1 95  ? -14.839 -2.246  0.609   1.00 98.55 95  A 1 
ATOM 727  C C   . MET A 1 95  ? -15.157 -2.943  1.949   1.00 98.39 95  A 1 
ATOM 728  O O   . MET A 1 95  ? -15.516 -2.245  2.906   1.00 98.08 95  A 1 
ATOM 729  C CB  . MET A 1 95  ? -15.980 -2.410  -0.405  1.00 98.56 95  A 1 
ATOM 730  C CG  . MET A 1 95  ? -15.783 -1.545  -1.657  1.00 98.37 95  A 1 
ATOM 731  S SD  . MET A 1 95  ? -17.126 -1.636  -2.868  1.00 97.82 95  A 1 
ATOM 732  C CE  . MET A 1 95  ? -16.960 -3.328  -3.473  1.00 93.62 95  A 1 
ATOM 733  N N   . PRO A 1 96  ? -14.940 -4.272  2.108   1.00 98.52 96  A 1 
ATOM 734  C CA  . PRO A 1 96  ? -15.091 -4.923  3.413   1.00 98.21 96  A 1 
ATOM 735  C C   . PRO A 1 96  ? -14.153 -4.350  4.482   1.00 97.89 96  A 1 
ATOM 736  O O   . PRO A 1 96  ? -14.554 -4.163  5.633   1.00 97.32 96  A 1 
ATOM 737  C CB  . PRO A 1 96  ? -14.796 -6.407  3.176   1.00 97.99 96  A 1 
ATOM 738  C CG  . PRO A 1 96  ? -15.080 -6.611  1.692   1.00 97.13 96  A 1 
ATOM 739  C CD  . PRO A 1 96  ? -14.673 -5.282  1.078   1.00 98.33 96  A 1 
ATOM 740  N N   . SER A 1 97  ? -12.900 -4.037  4.110   1.00 98.18 97  A 1 
ATOM 741  C CA  . SER A 1 97  ? -11.897 -3.506  5.039   1.00 97.90 97  A 1 
ATOM 742  C C   . SER A 1 97  ? -12.185 -2.060  5.438   1.00 97.44 97  A 1 
ATOM 743  O O   . SER A 1 97  ? -12.044 -1.712  6.611   1.00 96.88 97  A 1 
ATOM 744  C CB  . SER A 1 97  ? -10.498 -3.629  4.440   1.00 97.89 97  A 1 
ATOM 745  O OG  . SER A 1 97  ? -10.265 -4.985  4.126   1.00 96.10 97  A 1 
ATOM 746  N N   . MET A 1 98  ? -12.668 -1.234  4.508   1.00 98.01 98  A 1 
ATOM 747  C CA  . MET A 1 98  ? -13.159 0.123   4.790   1.00 97.88 98  A 1 
ATOM 748  C C   . MET A 1 98  ? -14.336 0.099   5.769   1.00 96.99 98  A 1 
ATOM 749  O O   . MET A 1 98  ? -14.361 0.873   6.731   1.00 95.70 98  A 1 
ATOM 750  C CB  . MET A 1 98  ? -13.587 0.808   3.483   1.00 98.18 98  A 1 
ATOM 751  C CG  . MET A 1 98  ? -12.415 1.098   2.543   1.00 97.78 98  A 1 
ATOM 752  S SD  . MET A 1 98  ? -12.940 1.599   0.885   1.00 97.36 98  A 1 
ATOM 753  C CE  . MET A 1 98  ? -13.406 3.313   1.223   1.00 92.25 98  A 1 
ATOM 754  N N   . LYS A 1 99  ? -15.275 -0.831  5.581   1.00 97.26 99  A 1 
ATOM 755  C CA  . LYS A 1 99  ? -16.418 -1.033  6.487   1.00 96.21 99  A 1 
ATOM 756  C C   . LYS A 1 99  ? -15.966 -1.462  7.884   1.00 95.54 99  A 1 
ATOM 757  O O   . LYS A 1 99  ? -16.435 -0.894  8.869   1.00 94.04 99  A 1 
ATOM 758  C CB  . LYS A 1 99  ? -17.396 -2.035  5.852   1.00 95.67 99  A 1 
ATOM 759  C CG  . LYS A 1 99  ? -18.714 -2.167  6.629   1.00 85.43 99  A 1 
ATOM 760  C CD  . LYS A 1 99  ? -19.705 -3.035  5.833   1.00 80.83 99  A 1 
ATOM 761  C CE  . LYS A 1 99  ? -21.078 -3.118  6.509   1.00 74.25 99  A 1 
ATOM 762  N NZ  . LYS A 1 99  ? -22.085 -3.743  5.604   1.00 65.40 99  A 1 
ATOM 763  N N   . LYS A 1 100 ? -15.022 -2.412  7.988   1.00 95.21 100 A 1 
ATOM 764  C CA  . LYS A 1 100 ? -14.424 -2.821  9.276   1.00 94.18 100 A 1 
ATOM 765  C C   . LYS A 1 100 ? -13.661 -1.678  9.954   1.00 92.97 100 A 1 
ATOM 766  O O   . LYS A 1 100 ? -13.749 -1.532  11.165  1.00 91.24 100 A 1 
ATOM 767  C CB  . LYS A 1 100 ? -13.465 -3.999  9.072   1.00 94.44 100 A 1 
ATOM 768  C CG  . LYS A 1 100 ? -14.120 -5.351  8.766   1.00 90.77 100 A 1 
ATOM 769  C CD  . LYS A 1 100 ? -12.977 -6.354  8.528   1.00 87.74 100 A 1 
ATOM 770  C CE  . LYS A 1 100 ? -13.404 -7.757  8.127   1.00 82.75 100 A 1 
ATOM 771  N NZ  . LYS A 1 100 ? -12.189 -8.587  7.886   1.00 75.62 100 A 1 
ATOM 772  N N   . ALA A 1 101 ? -12.926 -0.865  9.191   1.00 93.98 101 A 1 
ATOM 773  C CA  . ALA A 1 101 ? -12.180 0.279   9.717   1.00 92.72 101 A 1 
ATOM 774  C C   . ALA A 1 101 ? -13.103 1.373   10.280  1.00 90.95 101 A 1 
ATOM 775  O O   . ALA A 1 101 ? -12.729 2.076   11.221  1.00 88.42 101 A 1 
ATOM 776  C CB  . ALA A 1 101 ? -11.284 0.825   8.596   1.00 93.17 101 A 1 
ATOM 777  N N   . GLY A 1 102 ? -14.305 1.530   9.716   1.00 92.90 102 A 1 
ATOM 778  C CA  . GLY A 1 102 ? -15.312 2.488   10.175  1.00 91.65 102 A 1 
ATOM 779  C C   . GLY A 1 102 ? -14.944 3.959   9.953   1.00 92.08 102 A 1 
ATOM 780  O O   . GLY A 1 102 ? -15.551 4.831   10.569  1.00 90.24 102 A 1 
ATOM 781  N N   . LYS A 1 103 ? -13.948 4.240   9.100   1.00 92.48 103 A 1 
ATOM 782  C CA  . LYS A 1 103 ? -13.369 5.576   8.858   1.00 93.29 103 A 1 
ATOM 783  C C   . LYS A 1 103 ? -13.739 6.202   7.514   1.00 95.02 103 A 1 
ATOM 784  O O   . LYS A 1 103 ? -13.334 7.328   7.248   1.00 94.69 103 A 1 
ATOM 785  C CB  . LYS A 1 103 ? -11.839 5.507   9.028   1.00 92.10 103 A 1 
ATOM 786  C CG  . LYS A 1 103 ? -11.370 5.134   10.438  1.00 90.34 103 A 1 
ATOM 787  C CD  . LYS A 1 103 ? -11.941 6.074   11.503  1.00 86.61 103 A 1 
ATOM 788  C CE  . LYS A 1 103 ? -11.436 5.725   12.897  1.00 83.76 103 A 1 
ATOM 789  N NZ  . LYS A 1 103 ? -12.068 6.612   13.903  1.00 76.66 103 A 1 
ATOM 790  N N   . PHE A 1 104 ? -14.508 5.500   6.702   1.00 95.60 104 A 1 
ATOM 791  C CA  . PHE A 1 104 ? -14.903 5.946   5.371   1.00 96.48 104 A 1 
ATOM 792  C C   . PHE A 1 104 ? -16.411 5.816   5.187   1.00 96.61 104 A 1 
ATOM 793  O O   . PHE A 1 104 ? -17.010 4.833   5.629   1.00 96.00 104 A 1 
ATOM 794  C CB  . PHE A 1 104 ? -14.152 5.141   4.308   1.00 96.85 104 A 1 
ATOM 795  C CG  . PHE A 1 104 ? -12.643 5.253   4.401   1.00 97.05 104 A 1 
ATOM 796  C CD1 . PHE A 1 104 ? -11.966 6.270   3.701   1.00 96.37 104 A 1 
ATOM 797  C CD2 . PHE A 1 104 ? -11.913 4.357   5.202   1.00 96.48 104 A 1 
ATOM 798  C CE1 . PHE A 1 104 ? -10.571 6.383   3.798   1.00 96.15 104 A 1 
ATOM 799  C CE2 . PHE A 1 104 ? -10.514 4.476   5.302   1.00 96.31 104 A 1 
ATOM 800  C CZ  . PHE A 1 104 ? -9.843  5.487   4.600   1.00 96.53 104 A 1 
ATOM 801  N N   . ASP A 1 105 ? -16.996 6.773   4.488   1.00 95.99 105 A 1 
ATOM 802  C CA  . ASP A 1 105 ? -18.320 6.664   3.891   1.00 96.60 105 A 1 
ATOM 803  C C   . ASP A 1 105 ? -18.141 6.498   2.380   1.00 97.66 105 A 1 
ATOM 804  O O   . ASP A 1 105 ? -17.608 7.380   1.707   1.00 97.62 105 A 1 
ATOM 805  C CB  . ASP A 1 105 ? -19.181 7.880   4.265   1.00 95.63 105 A 1 
ATOM 806  C CG  . ASP A 1 105 ? -19.674 7.850   5.720   1.00 93.88 105 A 1 
ATOM 807  O OD1 . ASP A 1 105 ? -19.805 6.748   6.319   1.00 91.12 105 A 1 
ATOM 808  O OD2 . ASP A 1 105 ? -19.948 8.935   6.261   1.00 90.46 105 A 1 
ATOM 809  N N   . ILE A 1 106 ? -18.534 5.348   1.827   1.00 98.11 106 A 1 
ATOM 810  C CA  . ILE A 1 106 ? -18.404 5.080   0.391   1.00 98.50 106 A 1 
ATOM 811  C C   . ILE A 1 106 ? -19.629 5.667   -0.312  1.00 98.54 106 A 1 
ATOM 812  O O   . ILE A 1 106 ? -20.737 5.150   -0.177  1.00 98.41 106 A 1 
ATOM 813  C CB  . ILE A 1 106 ? -18.182 3.591   0.068   1.00 98.60 106 A 1 
ATOM 814  C CG1 . ILE A 1 106 ? -17.150 2.915   1.003   1.00 98.27 106 A 1 
ATOM 815  C CG2 . ILE A 1 106 ? -17.706 3.504   -1.394  1.00 98.14 106 A 1 
ATOM 816  C CD1 . ILE A 1 106 ? -16.941 1.420   0.742   1.00 97.63 106 A 1 
ATOM 817  N N   . VAL A 1 107 ? -19.429 6.772   -1.028  1.00 98.53 107 A 1 
ATOM 818  C CA  . VAL A 1 107 ? -20.511 7.620   -1.561  1.00 98.54 107 A 1 
ATOM 819  C C   . VAL A 1 107 ? -20.635 7.565   -3.078  1.00 98.67 107 A 1 
ATOM 820  O O   . VAL A 1 107 ? -21.598 8.083   -3.643  1.00 98.39 107 A 1 
ATOM 821  C CB  . VAL A 1 107 ? -20.346 9.076   -1.094  1.00 98.29 107 A 1 
ATOM 822  C CG1 . VAL A 1 107 ? -20.357 9.152   0.434   1.00 97.35 107 A 1 
ATOM 823  C CG2 . VAL A 1 107 ? -19.063 9.738   -1.618  1.00 96.92 107 A 1 
ATOM 824  N N   . ALA A 1 108 ? -19.657 6.954   -3.759  1.00 98.62 108 A 1 
ATOM 825  C CA  . ALA A 1 108 ? -19.642 6.853   -5.207  1.00 98.73 108 A 1 
ATOM 826  C C   . ALA A 1 108 ? -19.010 5.539   -5.674  1.00 98.81 108 A 1 
ATOM 827  O O   . ALA A 1 108 ? -17.965 5.126   -5.169  1.00 98.67 108 A 1 
ATOM 828  C CB  . ALA A 1 108 ? -18.909 8.073   -5.768  1.00 98.57 108 A 1 
ATOM 829  N N   . PHE A 1 109 ? -19.624 4.913   -6.679  1.00 98.76 109 A 1 
ATOM 830  C CA  . PHE A 1 109 ? -19.201 3.646   -7.260  1.00 98.78 109 A 1 
ATOM 831  C C   . PHE A 1 109 ? -19.179 3.775   -8.775  1.00 98.78 109 A 1 
ATOM 832  O O   . PHE A 1 109 ? -20.171 4.197   -9.370  1.00 98.52 109 A 1 
ATOM 833  C CB  . PHE A 1 109 ? -20.157 2.533   -6.829  1.00 98.70 109 A 1 
ATOM 834  C CG  . PHE A 1 109 ? -20.181 2.284   -5.337  1.00 98.76 109 A 1 
ATOM 835  C CD1 . PHE A 1 109 ? -19.429 1.234   -4.786  1.00 98.40 109 A 1 
ATOM 836  C CD2 . PHE A 1 109 ? -20.943 3.112   -4.493  1.00 98.50 109 A 1 
ATOM 837  C CE1 . PHE A 1 109 ? -19.445 1.006   -3.402  1.00 98.30 109 A 1 
ATOM 838  C CE2 . PHE A 1 109 ? -20.954 2.890   -3.108  1.00 98.24 109 A 1 
ATOM 839  C CZ  . PHE A 1 109 ? -20.208 1.834   -2.564  1.00 98.48 109 A 1 
ATOM 840  N N   . CYS A 1 110 ? -18.070 3.408   -9.403  1.00 98.76 110 A 1 
ATOM 841  C CA  . CYS A 1 110 ? -17.905 3.442   -10.848 1.00 98.77 110 A 1 
ATOM 842  C C   . CYS A 1 110 ? -17.390 2.101   -11.372 1.00 98.78 110 A 1 
ATOM 843  O O   . CYS A 1 110 ? -16.369 1.595   -10.908 1.00 98.58 110 A 1 
ATOM 844  C CB  . CYS A 1 110 ? -16.980 4.604   -11.215 1.00 98.69 110 A 1 
ATOM 845  S SG  . CYS A 1 110 ? -16.809 4.722   -13.016 1.00 98.39 110 A 1 
ATOM 846  N N   . ASP A 1 111 ? -18.078 1.551   -12.360 1.00 98.69 111 A 1 
ATOM 847  C CA  . ASP A 1 111 ? -17.586 0.430   -13.162 1.00 98.65 111 A 1 
ATOM 848  C C   . ASP A 1 111 ? -18.147 0.567   -14.583 1.00 98.68 111 A 1 
ATOM 849  O O   . ASP A 1 111 ? -19.276 1.019   -14.772 1.00 98.23 111 A 1 
ATOM 850  C CB  . ASP A 1 111 ? -17.976 -0.916  -12.518 1.00 98.42 111 A 1 
ATOM 851  C CG  . ASP A 1 111 ? -17.129 -2.092  -13.018 1.00 98.25 111 A 1 
ATOM 852  O OD1 . ASP A 1 111 ? -17.235 -2.431  -14.216 1.00 96.94 111 A 1 
ATOM 853  O OD2 . ASP A 1 111 ? -16.376 -2.687  -12.216 1.00 97.03 111 A 1 
ATOM 854  N N   . ILE A 1 112 ? -17.372 0.157   -15.595 1.00 98.50 112 A 1 
ATOM 855  C CA  . ILE A 1 112 ? -17.864 0.125   -16.985 1.00 98.23 112 A 1 
ATOM 856  C C   . ILE A 1 112 ? -19.059 -0.827  -17.153 1.00 98.41 112 A 1 
ATOM 857  O O   . ILE A 1 112 ? -19.848 -0.673  -18.077 1.00 97.90 112 A 1 
ATOM 858  C CB  . ILE A 1 112 ? -16.729 -0.241  -17.965 1.00 97.41 112 A 1 
ATOM 859  C CG1 . ILE A 1 112 ? -16.117 -1.626  -17.651 1.00 95.18 112 A 1 
ATOM 860  C CG2 . ILE A 1 112 ? -15.660 0.872   -17.969 1.00 93.62 112 A 1 
ATOM 861  C CD1 . ILE A 1 112 ? -15.141 -2.138  -18.714 1.00 90.79 112 A 1 
ATOM 862  N N   . ILE A 1 113 ? -19.201 -1.794  -16.242 1.00 98.03 113 A 1 
ATOM 863  C CA  . ILE A 1 113 ? -20.355 -2.679  -16.114 1.00 97.97 113 A 1 
ATOM 864  C C   . ILE A 1 113 ? -21.214 -2.138  -14.968 1.00 98.37 113 A 1 
ATOM 865  O O   . ILE A 1 113 ? -20.953 -2.420  -13.795 1.00 98.31 113 A 1 
ATOM 866  C CB  . ILE A 1 113 ? -19.909 -4.144  -15.896 1.00 97.35 113 A 1 
ATOM 867  C CG1 . ILE A 1 113 ? -18.979 -4.617  -17.041 1.00 95.95 113 A 1 
ATOM 868  C CG2 . ILE A 1 113 ? -21.144 -5.050  -15.782 1.00 96.05 113 A 1 
ATOM 869  C CD1 . ILE A 1 113 ? -18.355 -6.000  -16.814 1.00 90.26 113 A 1 
ATOM 870  N N   . GLU A 1 114 ? -22.252 -1.370  -15.313 1.00 98.22 114 A 1 
ATOM 871  C CA  . GLU A 1 114 ? -23.119 -0.658  -14.356 1.00 98.38 114 A 1 
ATOM 872  C C   . GLU A 1 114 ? -23.686 -1.561  -13.251 1.00 98.47 114 A 1 
ATOM 873  O O   . GLU A 1 114 ? -23.749 -1.156  -12.086 1.00 98.17 114 A 1 
ATOM 874  C CB  . GLU A 1 114 ? -24.251 0.011   -15.149 1.00 98.11 114 A 1 
ATOM 875  C CG  . GLU A 1 114 ? -25.132 0.919   -14.279 1.00 96.52 114 A 1 
ATOM 876  C CD  . GLU A 1 114 ? -26.188 1.693   -15.089 1.00 96.14 114 A 1 
ATOM 877  O OE1 . GLU A 1 114 ? -26.933 2.474   -14.453 1.00 89.93 114 A 1 
ATOM 878  O OE2 . GLU A 1 114 ? -26.229 1.532   -16.328 1.00 91.68 114 A 1 
ATOM 879  N N   . GLU A 1 115 ? -24.030 -2.807  -13.580 1.00 98.42 115 A 1 
ATOM 880  C CA  . GLU A 1 115 ? -24.538 -3.792  -12.614 1.00 98.39 115 A 1 
ATOM 881  C C   . GLU A 1 115 ? -23.564 -4.036  -11.450 1.00 98.53 115 A 1 
ATOM 882  O O   . GLU A 1 115 ? -23.984 -4.141  -10.295 1.00 98.30 115 A 1 
ATOM 883  C CB  . GLU A 1 115 ? -24.819 -5.103  -13.363 1.00 98.15 115 A 1 
ATOM 884  C CG  . GLU A 1 115 ? -25.529 -6.144  -12.483 1.00 87.35 115 A 1 
ATOM 885  C CD  . GLU A 1 115 ? -25.713 -7.501  -13.173 1.00 85.70 115 A 1 
ATOM 886  O OE1 . GLU A 1 115 ? -26.142 -8.442  -12.465 1.00 76.71 115 A 1 
ATOM 887  O OE2 . GLU A 1 115 ? -25.386 -7.613  -14.375 1.00 79.99 115 A 1 
ATOM 888  N N   . LYS A 1 116 ? -22.243 -4.065  -11.713 1.00 98.39 116 A 1 
ATOM 889  C CA  . LYS A 1 116 ? -21.229 -4.241  -10.659 1.00 98.37 116 A 1 
ATOM 890  C C   . LYS A 1 116 ? -21.189 -3.049  -9.710  1.00 98.59 116 A 1 
ATOM 891  O O   . LYS A 1 116 ? -21.129 -3.247  -8.499  1.00 98.40 116 A 1 
ATOM 892  C CB  . LYS A 1 116 ? -19.837 -4.441  -11.260 1.00 98.00 116 A 1 
ATOM 893  C CG  . LYS A 1 116 ? -19.672 -5.758  -12.015 1.00 96.95 116 A 1 
ATOM 894  C CD  . LYS A 1 116 ? -18.221 -5.832  -12.493 1.00 95.14 116 A 1 
ATOM 895  C CE  . LYS A 1 116 ? -17.959 -7.088  -13.315 1.00 91.39 116 A 1 
ATOM 896  N NZ  . LYS A 1 116 ? -16.615 -6.985  -13.929 1.00 85.22 116 A 1 
ATOM 897  N N   . ALA A 1 117 ? -21.242 -1.833  -10.250 1.00 98.57 117 A 1 
ATOM 898  C CA  . ALA A 1 117 ? -21.270 -0.612  -9.452  1.00 98.66 117 A 1 
ATOM 899  C C   . ALA A 1 117 ? -22.566 -0.508  -8.635  1.00 98.70 117 A 1 
ATOM 900  O O   . ALA A 1 117 ? -22.518 -0.209  -7.444  1.00 98.66 117 A 1 
ATOM 901  C CB  . ALA A 1 117 ? -21.070 0.584   -10.385 1.00 98.66 117 A 1 
ATOM 902  N N   . THR A 1 118 ? -23.708 -0.849  -9.238  1.00 98.71 118 A 1 
ATOM 903  C CA  . THR A 1 118 ? -25.021 -0.857  -8.570  1.00 98.67 118 A 1 
ATOM 904  C C   . THR A 1 118 ? -25.056 -1.846  -7.411  1.00 98.68 118 A 1 
ATOM 905  O O   . THR A 1 118 ? -25.462 -1.495  -6.304  1.00 98.49 118 A 1 
ATOM 906  C CB  . THR A 1 118 ? -26.134 -1.189  -9.576  1.00 98.52 118 A 1 
ATOM 907  O OG1 . THR A 1 118 ? -26.142 -0.225  -10.599 1.00 95.98 118 A 1 
ATOM 908  C CG2 . THR A 1 118 ? -27.524 -1.169  -8.940  1.00 95.12 118 A 1 
ATOM 909  N N   . LYS A 1 119 ? -24.563 -3.071  -7.629  1.00 98.66 119 A 1 
ATOM 910  C CA  . LYS A 1 119 ? -24.466 -4.084  -6.574  1.00 98.60 119 A 1 
ATOM 911  C C   . LYS A 1 119 ? -23.534 -3.639  -5.444  1.00 98.68 119 A 1 
ATOM 912  O O   . LYS A 1 119 ? -23.906 -3.721  -4.279  1.00 98.52 119 A 1 
ATOM 913  C CB  . LYS A 1 119 ? -24.031 -5.414  -7.197  1.00 98.45 119 A 1 
ATOM 914  C CG  . LYS A 1 119 ? -23.983 -6.507  -6.130  1.00 95.90 119 A 1 
ATOM 915  C CD  . LYS A 1 119 ? -23.599 -7.854  -6.739  1.00 90.25 119 A 1 
ATOM 916  C CE  . LYS A 1 119 ? -23.528 -8.857  -5.592  1.00 84.26 119 A 1 
ATOM 917  N NZ  . LYS A 1 119 ? -23.153 -10.202 -6.079  1.00 73.90 119 A 1 
ATOM 918  N N   . ALA A 1 120 ? -22.346 -3.126  -5.774  1.00 98.59 120 A 1 
ATOM 919  C CA  . ALA A 1 120 ? -21.398 -2.633  -4.778  1.00 98.59 120 A 1 
ATOM 920  C C   . ALA A 1 120 ? -21.978 -1.476  -3.950  1.00 98.63 120 A 1 
ATOM 921  O O   . ALA A 1 120 ? -21.792 -1.444  -2.734  1.00 98.51 120 A 1 
ATOM 922  C CB  . ALA A 1 120 ? -20.106 -2.236  -5.498  1.00 98.58 120 A 1 
ATOM 923  N N   . ALA A 1 121 ? -22.723 -0.564  -4.581  1.00 98.58 121 A 1 
ATOM 924  C CA  . ALA A 1 121 ? -23.404 0.532   -3.897  1.00 98.56 121 A 1 
ATOM 925  C C   . ALA A 1 121 ? -24.468 0.026   -2.913  1.00 98.51 121 A 1 
ATOM 926  O O   . ALA A 1 121 ? -24.535 0.521   -1.791  1.00 98.28 121 A 1 
ATOM 927  C CB  . ALA A 1 121 ? -24.005 1.477   -4.943  1.00 98.56 121 A 1 
ATOM 928  N N   . ALA A 1 122 ? -25.244 -0.990  -3.293  1.00 98.50 122 A 1 
ATOM 929  C CA  . ALA A 1 122 ? -26.240 -1.600  -2.413  1.00 98.39 122 A 1 
ATOM 930  C C   . ALA A 1 122 ? -25.610 -2.305  -1.197  1.00 98.33 122 A 1 
ATOM 931  O O   . ALA A 1 122 ? -26.138 -2.221  -0.091  1.00 97.74 122 A 1 
ATOM 932  C CB  . ALA A 1 122 ? -27.087 -2.565  -3.247  1.00 98.29 122 A 1 
ATOM 933  N N   . ASP A 1 123 ? -24.453 -2.966  -1.378  1.00 98.35 123 A 1 
ATOM 934  C CA  . ASP A 1 123 ? -23.802 -3.762  -0.330  1.00 98.06 123 A 1 
ATOM 935  C C   . ASP A 1 123 ? -22.952 -2.915  0.643   1.00 97.87 123 A 1 
ATOM 936  O O   . ASP A 1 123 ? -22.840 -3.238  1.837   1.00 96.93 123 A 1 
ATOM 937  C CB  . ASP A 1 123 ? -22.933 -4.850  -0.992  1.00 97.92 123 A 1 
ATOM 938  C CG  . ASP A 1 123 ? -23.716 -5.971  -1.700  1.00 97.06 123 A 1 
ATOM 939  O OD1 . ASP A 1 123 ? -24.912 -6.158  -1.390  1.00 94.37 123 A 1 
ATOM 940  O OD2 . ASP A 1 123 ? -23.089 -6.708  -2.503  1.00 94.29 123 A 1 
ATOM 941  N N   . TYR A 1 124 ? -22.335 -1.830  0.144   1.00 98.50 124 A 1 
ATOM 942  C CA  . TYR A 1 124 ? -21.304 -1.073  0.872   1.00 98.43 124 A 1 
ATOM 943  C C   . TYR A 1 124 ? -21.515 0.443   0.914   1.00 98.38 124 A 1 
ATOM 944  O O   . TYR A 1 124 ? -20.810 1.123   1.672   1.00 97.71 124 A 1 
ATOM 945  C CB  . TYR A 1 124 ? -19.932 -1.385  0.263   1.00 98.37 124 A 1 
ATOM 946  C CG  . TYR A 1 124 ? -19.528 -2.844  0.339   1.00 98.37 124 A 1 
ATOM 947  C CD1 . TYR A 1 124 ? -19.059 -3.380  1.554   1.00 97.68 124 A 1 
ATOM 948  C CD2 . TYR A 1 124 ? -19.632 -3.668  -0.797  1.00 97.90 124 A 1 
ATOM 949  C CE1 . TYR A 1 124 ? -18.697 -4.735  1.633   1.00 97.33 124 A 1 
ATOM 950  C CE2 . TYR A 1 124 ? -19.272 -5.027  -0.722  1.00 97.38 124 A 1 
ATOM 951  C CZ  . TYR A 1 124 ? -18.803 -5.562  0.493   1.00 97.42 124 A 1 
ATOM 952  O OH  . TYR A 1 124 ? -18.454 -6.873  0.571   1.00 96.16 124 A 1 
ATOM 953  N N   . GLY A 1 125 ? -22.418 0.992   0.111   1.00 98.39 125 A 1 
ATOM 954  C CA  . GLY A 1 125 ? -22.629 2.426   -0.025  1.00 98.29 125 A 1 
ATOM 955  C C   . GLY A 1 125 ? -23.420 3.050   1.120   1.00 98.14 125 A 1 
ATOM 956  O O   . GLY A 1 125 ? -24.147 2.380   1.856   1.00 97.45 125 A 1 
ATOM 957  N N   . THR A 1 126 ? -23.287 4.366   1.254   1.00 97.97 126 A 1 
ATOM 958  C CA  . THR A 1 126 ? -24.216 5.191   2.027   1.00 97.79 126 A 1 
ATOM 959  C C   . THR A 1 126 ? -25.590 5.247   1.343   1.00 97.84 126 A 1 
ATOM 960  O O   . THR A 1 126 ? -25.726 4.924   0.167   1.00 97.43 126 A 1 
ATOM 961  C CB  . THR A 1 126 ? -23.668 6.612   2.228   1.00 97.53 126 A 1 
ATOM 962  O OG1 . THR A 1 126 ? -23.370 7.202   0.992   1.00 96.32 126 A 1 
ATOM 963  C CG2 . THR A 1 126 ? -22.390 6.609   3.066   1.00 95.56 126 A 1 
ATOM 964  N N   . ALA A 1 127 ? -26.618 5.685   2.062   1.00 97.09 127 A 1 
ATOM 965  C CA  . ALA A 1 127 ? -27.974 5.786   1.506   1.00 96.99 127 A 1 
ATOM 966  C C   . ALA A 1 127 ? -28.085 6.767   0.318   1.00 97.17 127 A 1 
ATOM 967  O O   . ALA A 1 127 ? -28.985 6.640   -0.503  1.00 95.69 127 A 1 
ATOM 968  C CB  . ALA A 1 127 ? -28.920 6.190   2.644   1.00 96.55 127 A 1 
ATOM 969  N N   . ASP A 1 128 ? -27.168 7.749   0.231   1.00 96.79 128 A 1 
ATOM 970  C CA  . ASP A 1 128 ? -27.052 8.740   -0.843  1.00 96.28 128 A 1 
ATOM 971  C C   . ASP A 1 128 ? -25.992 8.383   -1.901  1.00 97.12 128 A 1 
ATOM 972  O O   . ASP A 1 128 ? -25.654 9.227   -2.736  1.00 95.81 128 A 1 
ATOM 973  C CB  . ASP A 1 128 ? -26.790 10.135  -0.225  1.00 94.70 128 A 1 
ATOM 974  C CG  . ASP A 1 128 ? -25.420 10.271  0.465   1.00 91.02 128 A 1 
ATOM 975  O OD1 . ASP A 1 128 ? -25.059 9.357   1.239   1.00 85.57 128 A 1 
ATOM 976  O OD2 . ASP A 1 128 ? -24.723 11.293  0.266   1.00 85.56 128 A 1 
ATOM 977  N N   . ALA A 1 129 ? -25.452 7.158   -1.875  1.00 97.87 129 A 1 
ATOM 978  C CA  . ALA A 1 129 ? -24.395 6.734   -2.785  1.00 98.16 129 A 1 
ATOM 979  C C   . ALA A 1 129 ? -24.840 6.785   -4.253  1.00 98.25 129 A 1 
ATOM 980  O O   . ALA A 1 129 ? -25.942 6.365   -4.613  1.00 97.72 129 A 1 
ATOM 981  C CB  . ALA A 1 129 ? -23.891 5.341   -2.401  1.00 97.99 129 A 1 
ATOM 982  N N   . LYS A 1 130 ? -23.940 7.269   -5.124  1.00 98.44 130 A 1 
ATOM 983  C CA  . LYS A 1 130 ? -24.185 7.413   -6.564  1.00 98.56 130 A 1 
ATOM 984  C C   . LYS A 1 130 ? -23.455 6.335   -7.353  1.00 98.72 130 A 1 
ATOM 985  O O   . LYS A 1 130 ? -22.354 5.921   -6.996  1.00 98.50 130 A 1 
ATOM 986  C CB  . LYS A 1 130 ? -23.767 8.809   -7.033  1.00 98.32 130 A 1 
ATOM 987  C CG  . LYS A 1 130 ? -24.572 9.938   -6.380  1.00 96.40 130 A 1 
ATOM 988  C CD  . LYS A 1 130 ? -23.991 11.283  -6.831  1.00 91.69 130 A 1 
ATOM 989  C CE  . LYS A 1 130 ? -24.554 12.440  -6.017  1.00 85.78 130 A 1 
ATOM 990  N NZ  . LYS A 1 130 ? -23.639 13.611  -6.095  1.00 74.66 130 A 1 
ATOM 991  N N   . VAL A 1 131 ? -24.054 5.937   -8.467  1.00 98.68 131 A 1 
ATOM 992  C CA  . VAL A 1 131 ? -23.485 4.970   -9.412  1.00 98.75 131 A 1 
ATOM 993  C C   . VAL A 1 131 ? -23.086 5.679   -10.706 1.00 98.74 131 A 1 
ATOM 994  O O   . VAL A 1 131 ? -23.828 6.515   -11.218 1.00 98.41 131 A 1 
ATOM 995  C CB  . VAL A 1 131 ? -24.461 3.810   -9.661  1.00 98.53 131 A 1 
ATOM 996  C CG1 . VAL A 1 131 ? -23.936 2.836   -10.721 1.00 97.49 131 A 1 
ATOM 997  C CG2 . VAL A 1 131 ? -24.690 3.021   -8.366  1.00 97.32 131 A 1 
ATOM 998  N N   . TYR A 1 132 ? -21.923 5.324   -11.242 1.00 98.72 132 A 1 
ATOM 999  C CA  . TYR A 1 132 ? -21.348 5.874   -12.466 1.00 98.70 132 A 1 
ATOM 1000 C C   . TYR A 1 132 ? -20.814 4.752   -13.363 1.00 98.71 132 A 1 
ATOM 1001 O O   . TYR A 1 132 ? -20.335 3.725   -12.884 1.00 98.37 132 A 1 
ATOM 1002 C CB  . TYR A 1 132 ? -20.225 6.854   -12.110 1.00 98.61 132 A 1 
ATOM 1003 C CG  . TYR A 1 132 ? -20.632 8.012   -11.216 1.00 98.67 132 A 1 
ATOM 1004 C CD1 . TYR A 1 132 ? -21.091 9.212   -11.783 1.00 97.98 132 A 1 
ATOM 1005 C CD2 . TYR A 1 132 ? -20.535 7.896   -9.816  1.00 98.24 132 A 1 
ATOM 1006 C CE1 . TYR A 1 132 ? -21.440 10.302  -10.961 1.00 97.84 132 A 1 
ATOM 1007 C CE2 . TYR A 1 132 ? -20.887 8.980   -8.988  1.00 97.94 132 A 1 
ATOM 1008 C CZ  . TYR A 1 132 ? -21.334 10.188  -9.562  1.00 98.19 132 A 1 
ATOM 1009 O OH  . TYR A 1 132 ? -21.656 11.243  -8.771  1.00 97.55 132 A 1 
ATOM 1010 N N   . THR A 1 133 ? -20.835 4.981   -14.667 1.00 98.65 133 A 1 
ATOM 1011 C CA  . THR A 1 133 ? -20.141 4.144   -15.670 1.00 98.65 133 A 1 
ATOM 1012 C C   . THR A 1 133 ? -18.915 4.839   -16.261 1.00 98.62 133 A 1 
ATOM 1013 O O   . THR A 1 133 ? -18.091 4.203   -16.913 1.00 98.01 133 A 1 
ATOM 1014 C CB  . THR A 1 133 ? -21.101 3.737   -16.793 1.00 98.47 133 A 1 
ATOM 1015 O OG1 . THR A 1 133 ? -21.735 4.883   -17.319 1.00 96.98 133 A 1 
ATOM 1016 C CG2 . THR A 1 133 ? -22.200 2.807   -16.289 1.00 95.34 133 A 1 
ATOM 1017 N N   . ASP A 1 134 ? -18.770 6.137   -16.006 1.00 98.42 134 A 1 
ATOM 1018 C CA  . ASP A 1 134 ? -17.636 6.970   -16.394 1.00 98.49 134 A 1 
ATOM 1019 C C   . ASP A 1 134 ? -16.992 7.574   -15.138 1.00 98.61 134 A 1 
ATOM 1020 O O   . ASP A 1 134 ? -17.623 8.346   -14.409 1.00 98.34 134 A 1 
ATOM 1021 C CB  . ASP A 1 134 ? -18.120 8.047   -17.376 1.00 98.18 134 A 1 
ATOM 1022 C CG  . ASP A 1 134 ? -17.021 9.009   -17.831 1.00 97.82 134 A 1 
ATOM 1023 O OD1 . ASP A 1 134 ? -15.848 8.823   -17.434 1.00 96.29 134 A 1 
ATOM 1024 O OD2 . ASP A 1 134 ? -17.384 9.958   -18.562 1.00 95.50 134 A 1 
ATOM 1025 N N   . TYR A 1 135 ? -15.723 7.228   -14.892 1.00 98.59 135 A 1 
ATOM 1026 C CA  . TYR A 1 135 ? -14.988 7.710   -13.723 1.00 98.68 135 A 1 
ATOM 1027 C C   . TYR A 1 135 ? -14.810 9.232   -13.729 1.00 98.77 135 A 1 
ATOM 1028 O O   . TYR A 1 135 ? -14.768 9.832   -12.658 1.00 98.73 135 A 1 
ATOM 1029 C CB  . TYR A 1 135 ? -13.630 6.999   -13.619 1.00 98.67 135 A 1 
ATOM 1030 C CG  . TYR A 1 135 ? -12.562 7.542   -14.549 1.00 98.73 135 A 1 
ATOM 1031 C CD1 . TYR A 1 135 ? -12.402 7.018   -15.845 1.00 98.45 135 A 1 
ATOM 1032 C CD2 . TYR A 1 135 ? -11.731 8.591   -14.112 1.00 98.51 135 A 1 
ATOM 1033 C CE1 . TYR A 1 135 ? -11.423 7.543   -16.707 1.00 98.31 135 A 1 
ATOM 1034 C CE2 . TYR A 1 135 ? -10.751 9.124   -14.975 1.00 98.30 135 A 1 
ATOM 1035 C CZ  . TYR A 1 135 ? -10.595 8.598   -16.274 1.00 98.48 135 A 1 
ATOM 1036 O OH  . TYR A 1 135 ? -9.655  9.112   -17.106 1.00 98.01 135 A 1 
ATOM 1037 N N   . LYS A 1 136 ? -14.771 9.883   -14.898 1.00 98.59 136 A 1 
ATOM 1038 C CA  . LYS A 1 136 ? -14.632 11.344  -14.980 1.00 98.59 136 A 1 
ATOM 1039 C C   . LYS A 1 136 ? -15.818 12.051  -14.342 1.00 98.66 136 A 1 
ATOM 1040 O O   . LYS A 1 136 ? -15.625 13.009  -13.602 1.00 98.41 136 A 1 
ATOM 1041 C CB  . LYS A 1 136 ? -14.436 11.796  -16.432 1.00 98.45 136 A 1 
ATOM 1042 C CG  . LYS A 1 136 ? -13.130 11.240  -17.003 1.00 97.31 136 A 1 
ATOM 1043 C CD  . LYS A 1 136 ? -12.814 11.830  -18.376 1.00 94.26 136 A 1 
ATOM 1044 C CE  . LYS A 1 136 ? -11.451 11.287  -18.785 1.00 90.40 136 A 1 
ATOM 1045 N NZ  . LYS A 1 136 ? -10.926 11.926  -20.010 1.00 82.56 136 A 1 
ATOM 1046 N N   . LYS A 1 137 ? -17.028 11.520  -14.515 1.00 98.61 137 A 1 
ATOM 1047 C CA  . LYS A 1 137 ? -18.231 12.036  -13.844 1.00 98.58 137 A 1 
ATOM 1048 C C   . LYS A 1 137 ? -18.185 11.822  -12.336 1.00 98.66 137 A 1 
ATOM 1049 O O   . LYS A 1 137 ? -18.651 12.673  -11.588 1.00 98.34 137 A 1 
ATOM 1050 C CB  . LYS A 1 137 ? -19.488 11.377  -14.413 1.00 98.45 137 A 1 
ATOM 1051 C CG  . LYS A 1 137 ? -19.714 11.736  -15.881 1.00 96.03 137 A 1 
ATOM 1052 C CD  . LYS A 1 137 ? -21.035 11.129  -16.353 1.00 88.28 137 A 1 
ATOM 1053 C CE  . LYS A 1 137 ? -21.260 11.503  -17.814 1.00 83.75 137 A 1 
ATOM 1054 N NZ  . LYS A 1 137 ? -22.513 10.901  -18.328 1.00 71.87 137 A 1 
ATOM 1055 N N   . LEU A 1 138 ? -17.608 10.717  -11.865 1.00 98.51 138 A 1 
ATOM 1056 C CA  . LEU A 1 138 ? -17.372 10.506  -10.435 1.00 98.59 138 A 1 
ATOM 1057 C C   . LEU A 1 138 ? -16.426 11.581  -9.875  1.00 98.62 138 A 1 
ATOM 1058 O O   . LEU A 1 138 ? -16.674 12.113  -8.792  1.00 98.42 138 A 1 
ATOM 1059 C CB  . LEU A 1 138 ? -16.875 9.067   -10.210 1.00 98.54 138 A 1 
ATOM 1060 C CG  . LEU A 1 138 ? -16.586 8.692   -8.743  1.00 98.49 138 A 1 
ATOM 1061 C CD1 . LEU A 1 138 ? -16.693 7.182   -8.558  1.00 97.31 138 A 1 
ATOM 1062 C CD2 . LEU A 1 138 ? -15.168 9.084   -8.286  1.00 97.40 138 A 1 
ATOM 1063 N N   . LEU A 1 139 ? -15.376 11.947  -10.618 1.00 98.53 139 A 1 
ATOM 1064 C CA  . LEU A 1 139 ? -14.390 12.946  -10.188 1.00 98.52 139 A 1 
ATOM 1065 C C   . LEU A 1 139 ? -14.950 14.376  -10.107 1.00 98.43 139 A 1 
ATOM 1066 O O   . LEU A 1 139 ? -14.393 15.199  -9.375  1.00 98.11 139 A 1 
ATOM 1067 C CB  . LEU A 1 139 ? -13.157 12.896  -11.108 1.00 98.57 139 A 1 
ATOM 1068 C CG  . LEU A 1 139 ? -12.361 11.580  -11.088 1.00 98.33 139 A 1 
ATOM 1069 C CD1 . LEU A 1 139 ? -11.127 11.726  -11.978 1.00 97.77 139 A 1 
ATOM 1070 C CD2 . LEU A 1 139 ? -11.913 11.179  -9.681  1.00 97.90 139 A 1 
ATOM 1071 N N   . GLU A 1 140 ? -16.056 14.677  -10.799 1.00 98.49 140 A 1 
ATOM 1072 C CA  . GLU A 1 140 ? -16.760 15.969  -10.705 1.00 98.29 140 A 1 
ATOM 1073 C C   . GLU A 1 140 ? -17.409 16.190  -9.326  1.00 98.10 140 A 1 
ATOM 1074 O O   . GLU A 1 140 ? -17.650 17.338  -8.929  1.00 96.89 140 A 1 
ATOM 1075 C CB  . GLU A 1 140 ? -17.832 16.072  -11.806 1.00 98.13 140 A 1 
ATOM 1076 C CG  . GLU A 1 140 ? -17.249 16.157  -13.227 1.00 96.95 140 A 1 
ATOM 1077 C CD  . GLU A 1 140 ? -18.307 16.071  -14.343 1.00 96.02 140 A 1 
ATOM 1078 O OE1 . GLU A 1 140 ? -17.894 16.017  -15.525 1.00 90.83 140 A 1 
ATOM 1079 O OE2 . GLU A 1 140 ? -19.521 16.059  -14.033 1.00 92.19 140 A 1 
ATOM 1080 N N   . ASP A 1 141 ? -17.669 15.119  -8.561  1.00 98.17 141 A 1 
ATOM 1081 C CA  . ASP A 1 141 ? -18.253 15.225  -7.224  1.00 97.90 141 A 1 
ATOM 1082 C C   . ASP A 1 141 ? -17.234 15.799  -6.223  1.00 97.90 141 A 1 
ATOM 1083 O O   . ASP A 1 141 ? -16.335 15.126  -5.714  1.00 97.35 141 A 1 
ATOM 1084 C CB  . ASP A 1 141 ? -18.863 13.888  -6.760  1.00 97.45 141 A 1 
ATOM 1085 C CG  . ASP A 1 141 ? -19.790 14.082  -5.551  1.00 96.75 141 A 1 
ATOM 1086 O OD1 . ASP A 1 141 ? -19.492 14.954  -4.698  1.00 94.49 141 A 1 
ATOM 1087 O OD2 . ASP A 1 141 ? -20.861 13.421  -5.508  1.00 93.36 141 A 1 
ATOM 1088 N N   . LYS A 1 142 ? -17.398 17.084  -5.904  1.00 97.39 142 A 1 
ATOM 1089 C CA  . LYS A 1 142 ? -16.505 17.825  -4.999  1.00 96.98 142 A 1 
ATOM 1090 C C   . LYS A 1 142 ? -16.545 17.343  -3.552  1.00 97.13 142 A 1 
ATOM 1091 O O   . LYS A 1 142 ? -15.671 17.728  -2.786  1.00 95.42 142 A 1 
ATOM 1092 C CB  . LYS A 1 142 ? -16.806 19.325  -5.069  1.00 96.67 142 A 1 
ATOM 1093 C CG  . LYS A 1 142 ? -16.530 19.889  -6.469  1.00 93.93 142 A 1 
ATOM 1094 C CD  . LYS A 1 142 ? -16.720 21.409  -6.488  1.00 84.08 142 A 1 
ATOM 1095 C CE  . LYS A 1 142 ? -16.446 21.910  -7.907  1.00 80.66 142 A 1 
ATOM 1096 N NZ  . LYS A 1 142 ? -16.611 23.379  -8.013  1.00 66.81 142 A 1 
ATOM 1097 N N   . THR A 1 143 ? -17.530 16.536  -3.174  1.00 96.56 143 A 1 
ATOM 1098 C CA  . THR A 1 143 ? -17.659 16.009  -1.808  1.00 96.12 143 A 1 
ATOM 1099 C C   . THR A 1 143 ? -16.782 14.783  -1.548  1.00 96.68 143 A 1 
ATOM 1100 O O   . THR A 1 143 ? -16.625 14.402  -0.397  1.00 96.04 143 A 1 
ATOM 1101 C CB  . THR A 1 143 ? -19.114 15.684  -1.444  1.00 95.64 143 A 1 
ATOM 1102 O OG1 . THR A 1 143 ? -19.581 14.517  -2.086  1.00 94.32 143 A 1 
ATOM 1103 C CG2 . THR A 1 143 ? -20.085 16.820  -1.776  1.00 93.07 143 A 1 
ATOM 1104 N N   . ILE A 1 144 ? -16.208 14.170  -2.586  1.00 97.47 144 A 1 
ATOM 1105 C CA  . ILE A 1 144 ? -15.309 13.017  -2.452  1.00 98.05 144 A 1 
ATOM 1106 C C   . ILE A 1 144 ? -13.925 13.497  -2.004  1.00 98.11 144 A 1 
ATOM 1107 O O   . ILE A 1 144 ? -13.334 14.357  -2.658  1.00 97.88 144 A 1 
ATOM 1108 C CB  . ILE A 1 144 ? -15.256 12.216  -3.771  1.00 98.27 144 A 1 
ATOM 1109 C CG1 . ILE A 1 144 ? -16.652 11.634  -4.093  1.00 98.00 144 A 1 
ATOM 1110 C CG2 . ILE A 1 144 ? -14.204 11.094  -3.694  1.00 98.00 144 A 1 
ATOM 1111 C CD1 . ILE A 1 144 ? -16.760 10.988  -5.476  1.00 97.41 144 A 1 
ATOM 1112 N N   . ASP A 1 145 ? -13.393 12.912  -0.938  1.00 96.96 145 A 1 
ATOM 1113 C CA  . ASP A 1 145 ? -12.057 13.206  -0.401  1.00 96.77 145 A 1 
ATOM 1114 C C   . ASP A 1 145 ? -10.983 12.298  -1.008  1.00 97.56 145 A 1 
ATOM 1115 O O   . ASP A 1 145 ? -9.867  12.735  -1.300  1.00 97.47 145 A 1 
ATOM 1116 C CB  . ASP A 1 145 ? -12.066 13.007  1.122   1.00 96.07 145 A 1 
ATOM 1117 C CG  . ASP A 1 145 ? -13.078 13.906  1.822   1.00 95.01 145 A 1 
ATOM 1118 O OD1 . ASP A 1 145 ? -12.956 15.138  1.651   1.00 92.31 145 A 1 
ATOM 1119 O OD2 . ASP A 1 145 ? -13.938 13.329  2.522   1.00 92.21 145 A 1 
ATOM 1120 N N   . VAL A 1 146 ? -11.319 11.019  -1.193  1.00 98.20 146 A 1 
ATOM 1121 C CA  . VAL A 1 146 ? -10.383 9.975   -1.624  1.00 98.54 146 A 1 
ATOM 1122 C C   . VAL A 1 146 ? -11.002 9.066   -2.681  1.00 98.70 146 A 1 
ATOM 1123 O O   . VAL A 1 146 ? -12.162 8.674   -2.584  1.00 98.60 146 A 1 
ATOM 1124 C CB  . VAL A 1 146 ? -9.844  9.195   -0.410  1.00 98.33 146 A 1 
ATOM 1125 C CG1 . VAL A 1 146 ? -10.936 8.467   0.391   1.00 96.90 146 A 1 
ATOM 1126 C CG2 . VAL A 1 146 ? -8.762  8.184   -0.800  1.00 96.36 146 A 1 
ATOM 1127 N N   . VAL A 1 147 ? -10.199 8.689   -3.684  1.00 98.75 147 A 1 
ATOM 1128 C CA  . VAL A 1 147 ? -10.576 7.743   -4.738  1.00 98.81 147 A 1 
ATOM 1129 C C   . VAL A 1 147 ? -9.731  6.480   -4.631  1.00 98.83 147 A 1 
ATOM 1130 O O   . VAL A 1 147 ? -8.510  6.536   -4.494  1.00 98.67 147 A 1 
ATOM 1131 C CB  . VAL A 1 147 ? -10.485 8.396   -6.128  1.00 98.64 147 A 1 
ATOM 1132 C CG1 . VAL A 1 147 ? -10.749 7.399   -7.262  1.00 97.43 147 A 1 
ATOM 1133 C CG2 . VAL A 1 147 ? -11.528 9.516   -6.255  1.00 97.46 147 A 1 
ATOM 1134 N N   . TYR A 1 148 ? -10.390 5.337   -4.724  1.00 98.81 148 A 1 
ATOM 1135 C CA  . TYR A 1 148 ? -9.769  4.026   -4.831  1.00 98.83 148 A 1 
ATOM 1136 C C   . TYR A 1 148 ? -9.782  3.591   -6.298  1.00 98.84 148 A 1 
ATOM 1137 O O   . TYR A 1 148 ? -10.850 3.406   -6.879  1.00 98.61 148 A 1 
ATOM 1138 C CB  . TYR A 1 148 ? -10.503 3.020   -3.943  1.00 98.78 148 A 1 
ATOM 1139 C CG  . TYR A 1 148 ? -10.232 3.173   -2.457  1.00 98.72 148 A 1 
ATOM 1140 C CD1 . TYR A 1 148 ? -9.527  2.166   -1.773  1.00 98.25 148 A 1 
ATOM 1141 C CD2 . TYR A 1 148 ? -10.673 4.312   -1.757  1.00 98.35 148 A 1 
ATOM 1142 C CE1 . TYR A 1 148 ? -9.256  2.296   -0.399  1.00 98.04 148 A 1 
ATOM 1143 C CE2 . TYR A 1 148 ? -10.393 4.455   -0.386  1.00 98.08 148 A 1 
ATOM 1144 C CZ  . TYR A 1 148 ? -9.683  3.443   0.294   1.00 98.32 148 A 1 
ATOM 1145 O OH  . TYR A 1 148 ? -9.402  3.580   1.612   1.00 97.77 148 A 1 
ATOM 1146 N N   . VAL A 1 149 ? -8.601  3.419   -6.892  1.00 98.78 149 A 1 
ATOM 1147 C CA  . VAL A 1 149 ? -8.419  2.974   -8.281  1.00 98.77 149 A 1 
ATOM 1148 C C   . VAL A 1 149 ? -8.139  1.473   -8.280  1.00 98.65 149 A 1 
ATOM 1149 O O   . VAL A 1 149 ? -7.030  1.036   -7.964  1.00 98.23 149 A 1 
ATOM 1150 C CB  . VAL A 1 149 ? -7.310  3.777   -8.989  1.00 98.75 149 A 1 
ATOM 1151 C CG1 . VAL A 1 149 ? -7.192  3.358   -10.456 1.00 98.39 149 A 1 
ATOM 1152 C CG2 . VAL A 1 149 ? -7.602  5.285   -8.950  1.00 98.35 149 A 1 
ATOM 1153 N N   . LEU A 1 150 ? -9.158  0.683   -8.596  1.00 98.39 150 A 1 
ATOM 1154 C CA  . LEU A 1 150 ? -9.195  -0.782  -8.449  1.00 98.01 150 A 1 
ATOM 1155 C C   . LEU A 1 150 ? -9.515  -1.476  -9.784  1.00 97.11 150 A 1 
ATOM 1156 O O   . LEU A 1 150 ? -10.152 -2.535  -9.837  1.00 95.74 150 A 1 
ATOM 1157 C CB  . LEU A 1 150 ? -10.200 -1.167  -7.343  1.00 98.21 150 A 1 
ATOM 1158 C CG  . LEU A 1 150 ? -10.093 -0.378  -6.025  1.00 98.17 150 A 1 
ATOM 1159 C CD1 . LEU A 1 150 ? -11.157 -0.865  -5.043  1.00 97.71 150 A 1 
ATOM 1160 C CD2 . LEU A 1 150 ? -8.732  -0.527  -5.350  1.00 97.82 150 A 1 
ATOM 1161 N N   . THR A 1 151 ? -9.118  -0.843  -10.876 1.00 97.28 151 A 1 
ATOM 1162 C CA  . THR A 1 151 ? -9.335  -1.255  -12.268 1.00 96.94 151 A 1 
ATOM 1163 C C   . THR A 1 151 ? -8.218  -2.192  -12.760 1.00 96.20 151 A 1 
ATOM 1164 O O   . THR A 1 151 ? -7.277  -2.457  -12.007 1.00 95.31 151 A 1 
ATOM 1165 C CB  . THR A 1 151 ? -9.427  0.002   -13.137 1.00 97.13 151 A 1 
ATOM 1166 O OG1 . THR A 1 151 ? -8.323  0.852   -12.885 1.00 96.51 151 A 1 
ATOM 1167 C CG2 . THR A 1 151 ? -10.688 0.809   -12.842 1.00 96.37 151 A 1 
ATOM 1168 N N   . PRO A 1 152 ? -8.252  -2.703  -14.003 1.00 95.42 152 A 1 
ATOM 1169 C CA  . PRO A 1 152 ? -7.095  -3.375  -14.602 1.00 94.68 152 A 1 
ATOM 1170 C C   . PRO A 1 152 ? -5.866  -2.458  -14.713 1.00 95.32 152 A 1 
ATOM 1171 O O   . PRO A 1 152 ? -5.994  -1.244  -14.870 1.00 94.75 152 A 1 
ATOM 1172 C CB  . PRO A 1 152 ? -7.567  -3.867  -15.973 1.00 93.26 152 A 1 
ATOM 1173 C CG  . PRO A 1 152 ? -9.082  -4.002  -15.797 1.00 91.73 152 A 1 
ATOM 1174 C CD  . PRO A 1 152 ? -9.411  -2.830  -14.882 1.00 93.89 152 A 1 
ATOM 1175 N N   . ASN A 1 153 ? -4.660  -3.050  -14.708 1.00 94.16 153 A 1 
ATOM 1176 C CA  . ASN A 1 153 ? -3.374  -2.343  -14.601 1.00 94.76 153 A 1 
ATOM 1177 C C   . ASN A 1 153 ? -3.195  -1.228  -15.643 1.00 95.55 153 A 1 
ATOM 1178 O O   . ASN A 1 153 ? -2.699  -0.150  -15.313 1.00 95.06 153 A 1 
ATOM 1179 C CB  . ASN A 1 153 ? -2.226  -3.353  -14.739 1.00 94.13 153 A 1 
ATOM 1180 C CG  . ASN A 1 153 ? -2.227  -4.463  -13.707 1.00 92.84 153 A 1 
ATOM 1181 O OD1 . ASN A 1 153 ? -2.942  -4.449  -12.719 1.00 87.50 153 A 1 
ATOM 1182 N ND2 . ASN A 1 153 ? -1.432  -5.484  -13.925 1.00 87.15 153 A 1 
ATOM 1183 N N   . LYS A 1 154 ? -3.641  -1.441  -16.882 1.00 95.24 154 A 1 
ATOM 1184 C CA  . LYS A 1 154 ? -3.517  -0.472  -17.987 1.00 95.12 154 A 1 
ATOM 1185 C C   . LYS A 1 154 ? -4.142  0.895   -17.700 1.00 96.02 154 A 1 
ATOM 1186 O O   . LYS A 1 154 ? -3.779  1.869   -18.347 1.00 95.43 154 A 1 
ATOM 1187 C CB  . LYS A 1 154 ? -4.097  -1.068  -19.277 1.00 93.10 154 A 1 
ATOM 1188 C CG  . LYS A 1 154 ? -5.633  -1.155  -19.300 1.00 90.16 154 A 1 
ATOM 1189 C CD  . LYS A 1 154 ? -6.114  -1.711  -20.639 1.00 87.61 154 A 1 
ATOM 1190 C CE  . LYS A 1 154 ? -7.640  -1.724  -20.703 1.00 79.55 154 A 1 
ATOM 1191 N NZ  . LYS A 1 154 ? -8.108  -2.388  -21.942 1.00 73.19 154 A 1 
ATOM 1192 N N   . SER A 1 155 ? -5.082  0.973   -16.759 1.00 95.89 155 A 1 
ATOM 1193 C CA  . SER A 1 155 ? -5.821  2.197   -16.438 1.00 96.58 155 A 1 
ATOM 1194 C C   . SER A 1 155 ? -5.426  2.840   -15.109 1.00 97.46 155 A 1 
ATOM 1195 O O   . SER A 1 155 ? -5.918  3.917   -14.785 1.00 97.08 155 A 1 
ATOM 1196 C CB  . SER A 1 155 ? -7.327  1.925   -16.517 1.00 95.87 155 A 1 
ATOM 1197 O OG  . SER A 1 155 ? -7.719  0.893   -15.644 1.00 93.88 155 A 1 
ATOM 1198 N N   . HIS A 1 156 ? -4.507  2.231   -14.356 1.00 96.26 156 A 1 
ATOM 1199 C CA  . HIS A 1 156 ? -4.098  2.738   -13.044 1.00 97.26 156 A 1 
ATOM 1200 C C   . HIS A 1 156 ? -3.535  4.161   -13.103 1.00 97.85 156 A 1 
ATOM 1201 O O   . HIS A 1 156 ? -3.969  5.022   -12.339 1.00 97.54 156 A 1 
ATOM 1202 C CB  . HIS A 1 156 ? -3.055  1.791   -12.424 1.00 96.73 156 A 1 
ATOM 1203 C CG  . HIS A 1 156 ? -3.599  0.500   -11.873 1.00 96.88 156 A 1 
ATOM 1204 N ND1 . HIS A 1 156 ? -2.859  -0.416  -11.145 1.00 92.97 156 A 1 
ATOM 1205 C CD2 . HIS A 1 156 ? -4.887  0.038   -11.913 1.00 92.63 156 A 1 
ATOM 1206 C CE1 . HIS A 1 156 ? -3.685  -1.402  -10.772 1.00 93.10 156 A 1 
ATOM 1207 N NE2 . HIS A 1 156 ? -4.930  -1.165  -11.213 1.00 93.25 156 A 1 
ATOM 1208 N N   . SER A 1 157 ? -2.592  4.406   -14.009 1.00 97.80 157 A 1 
ATOM 1209 C CA  . SER A 1 157 ? -1.851  5.667   -14.084 1.00 98.08 157 A 1 
ATOM 1210 C C   . SER A 1 157 ? -2.763  6.850   -14.399 1.00 98.44 157 A 1 
ATOM 1211 O O   . SER A 1 157 ? -2.874  7.770   -13.583 1.00 98.39 157 A 1 
ATOM 1212 C CB  . SER A 1 157 ? -0.711  5.550   -15.106 1.00 97.51 157 A 1 
ATOM 1213 O OG  . SER A 1 157 ? -1.222  5.234   -16.391 1.00 94.17 157 A 1 
ATOM 1214 N N   . PHE A 1 158 ? -3.485  6.821   -15.513 1.00 97.97 158 A 1 
ATOM 1215 C CA  . PHE A 1 158 ? -4.283  7.965   -15.952 1.00 97.96 158 A 1 
ATOM 1216 C C   . PHE A 1 158 ? -5.484  8.246   -15.042 1.00 98.49 158 A 1 
ATOM 1217 O O   . PHE A 1 158 ? -5.768  9.410   -14.774 1.00 98.04 158 A 1 
ATOM 1218 C CB  . PHE A 1 158 ? -4.683  7.802   -17.423 1.00 96.45 158 A 1 
ATOM 1219 C CG  . PHE A 1 158 ? -5.632  6.660   -17.725 1.00 93.08 158 A 1 
ATOM 1220 C CD1 . PHE A 1 158 ? -5.149  5.467   -18.287 1.00 84.87 158 A 1 
ATOM 1221 C CD2 . PHE A 1 158 ? -7.013  6.825   -17.513 1.00 86.98 158 A 1 
ATOM 1222 C CE1 . PHE A 1 158 ? -6.045  4.443   -18.634 1.00 76.46 158 A 1 
ATOM 1223 C CE2 . PHE A 1 158 ? -7.907  5.798   -17.853 1.00 79.15 158 A 1 
ATOM 1224 C CZ  . PHE A 1 158 ? -7.427  4.607   -18.420 1.00 79.04 158 A 1 
ATOM 1225 N N   . ILE A 1 159 ? -6.146  7.222   -14.479 1.00 98.49 159 A 1 
ATOM 1226 C CA  . ILE A 1 159 ? -7.247  7.444   -13.527 1.00 98.73 159 A 1 
ATOM 1227 C C   . ILE A 1 159 ? -6.719  8.071   -12.237 1.00 98.83 159 A 1 
ATOM 1228 O O   . ILE A 1 159 ? -7.336  8.990   -11.696 1.00 98.81 159 A 1 
ATOM 1229 C CB  . ILE A 1 159 ? -8.030  6.140   -13.242 1.00 98.73 159 A 1 
ATOM 1230 C CG1 . ILE A 1 159 ? -8.690  5.616   -14.537 1.00 98.48 159 A 1 
ATOM 1231 C CG2 . ILE A 1 159 ? -9.096  6.356   -12.154 1.00 98.53 159 A 1 
ATOM 1232 C CD1 . ILE A 1 159 ? -9.417  4.277   -14.381 1.00 97.89 159 A 1 
ATOM 1233 N N   . SER A 1 160 ? -5.566  7.606   -11.741 1.00 98.64 160 A 1 
ATOM 1234 C CA  . SER A 1 160 ? -4.948  8.165   -10.532 1.00 98.72 160 A 1 
ATOM 1235 C C   . SER A 1 160 ? -4.498  9.610   -10.739 1.00 98.78 160 A 1 
ATOM 1236 O O   . SER A 1 160 ? -4.701  10.448  -9.859  1.00 98.77 160 A 1 
ATOM 1237 C CB  . SER A 1 160 ? -3.747  7.326   -10.090 1.00 98.70 160 A 1 
ATOM 1238 O OG  . SER A 1 160 ? -4.139  5.996   -9.837  1.00 97.99 160 A 1 
ATOM 1239 N N   . ILE A 1 161 ? -3.917  9.919   -11.900 1.00 98.81 161 A 1 
ATOM 1240 C CA  . ILE A 1 161 ? -3.531  11.281  -12.287 1.00 98.83 161 A 1 
ATOM 1241 C C   . ILE A 1 161 ? -4.769  12.177  -12.336 1.00 98.84 161 A 1 
ATOM 1242 O O   . ILE A 1 161 ? -4.816  13.162  -11.605 1.00 98.79 161 A 1 
ATOM 1243 C CB  . ILE A 1 161 ? -2.731  11.259  -13.613 1.00 98.79 161 A 1 
ATOM 1244 C CG1 . ILE A 1 161 ? -1.327  10.666  -13.349 1.00 98.44 161 A 1 
ATOM 1245 C CG2 . ILE A 1 161 ? -2.616  12.662  -14.232 1.00 98.52 161 A 1 
ATOM 1246 C CD1 . ILE A 1 161 ? -0.566  10.269  -14.619 1.00 97.57 161 A 1 
ATOM 1247 N N   . ASP A 1 162 ? -5.798  11.798  -13.096 1.00 98.73 162 A 1 
ATOM 1248 C CA  . ASP A 1 162 ? -7.043  12.570  -13.216 1.00 98.77 162 A 1 
ATOM 1249 C C   . ASP A 1 162 ? -7.699  12.808  -11.840 1.00 98.81 162 A 1 
ATOM 1250 O O   . ASP A 1 162 ? -8.174  13.908  -11.549 1.00 98.68 162 A 1 
ATOM 1251 C CB  . ASP A 1 162 ? -8.033  11.839  -14.148 1.00 98.72 162 A 1 
ATOM 1252 C CG  . ASP A 1 162 ? -7.741  11.934  -15.655 1.00 98.42 162 A 1 
ATOM 1253 O OD1 . ASP A 1 162 ? -6.791  12.637  -16.053 1.00 96.53 162 A 1 
ATOM 1254 O OD2 . ASP A 1 162 ? -8.545  11.355  -16.436 1.00 96.61 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? -7.688  11.804  -10.951 1.00 98.80 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? -8.234  11.934  -9.600  1.00 98.80 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? -7.457  12.955  -8.747  1.00 98.80 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? -8.066  13.791  -8.075  1.00 98.72 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? -8.262  10.552  -8.944  1.00 98.78 163 A 1 
ATOM 1260 N N   . MET A 1 164 ? -6.123  12.927  -8.791  1.00 98.73 164 A 1 
ATOM 1261 C CA  . MET A 1 164 ? -5.283  13.896  -8.077  1.00 98.73 164 A 1 
ATOM 1262 C C   . MET A 1 164 ? -5.434  15.318  -8.639  1.00 98.73 164 A 1 
ATOM 1263 O O   . MET A 1 164 ? -5.509  16.271  -7.859  1.00 98.60 164 A 1 
ATOM 1264 C CB  . MET A 1 164 ? -3.816  13.457  -8.104  1.00 98.76 164 A 1 
ATOM 1265 C CG  . MET A 1 164 ? -3.565  12.239  -7.204  1.00 98.67 164 A 1 
ATOM 1266 S SD  . MET A 1 164 ? -1.827  11.755  -7.085  1.00 98.56 164 A 1 
ATOM 1267 C CE  . MET A 1 164 ? -1.542  11.064  -8.733  1.00 96.18 164 A 1 
ATOM 1268 N N   . GLU A 1 165 ? -5.553  15.477  -9.955  1.00 98.64 165 A 1 
ATOM 1269 C CA  . GLU A 1 165 ? -5.857  16.763  -10.603 1.00 98.54 165 A 1 
ATOM 1270 C C   . GLU A 1 165 ? -7.237  17.300  -10.213 1.00 98.53 165 A 1 
ATOM 1271 O O   . GLU A 1 165 ? -7.411  18.502  -10.000 1.00 97.97 165 A 1 
ATOM 1272 C CB  . GLU A 1 165 ? -5.818  16.624  -12.130 1.00 98.41 165 A 1 
ATOM 1273 C CG  . GLU A 1 165 ? -4.449  16.292  -12.712 1.00 97.32 165 A 1 
ATOM 1274 C CD  . GLU A 1 165 ? -3.395  17.380  -12.545 1.00 97.24 165 A 1 
ATOM 1275 O OE1 . GLU A 1 165 ? -2.267  17.098  -13.004 1.00 91.25 165 A 1 
ATOM 1276 O OE2 . GLU A 1 165 ? -3.600  18.470  -11.991 1.00 92.71 165 A 1 
ATOM 1277 N N   . ALA A 1 166 ? -8.217  16.407  -10.034 1.00 98.51 166 A 1 
ATOM 1278 C CA  . ALA A 1 166 ? -9.541  16.749  -9.508  1.00 98.45 166 A 1 
ATOM 1279 C C   . ALA A 1 166 ? -9.544  17.025  -7.990  1.00 98.35 166 A 1 
ATOM 1280 O O   . ALA A 1 166 ? -10.604 17.206  -7.380  1.00 97.67 166 A 1 
ATOM 1281 C CB  . ALA A 1 166 ? -10.518 15.643  -9.913  1.00 98.45 166 A 1 
ATOM 1282 N N   . GLY A 1 167 ? -8.373  17.062  -7.355  1.00 97.80 167 A 1 
ATOM 1283 C CA  . GLY A 1 167 ? -8.212  17.409  -5.952  1.00 97.49 167 A 1 
ATOM 1284 C C   . GLY A 1 167 ? -8.503  16.271  -4.973  1.00 97.69 167 A 1 
ATOM 1285 O O   . GLY A 1 167 ? -8.753  16.556  -3.801  1.00 96.55 167 A 1 
ATOM 1286 N N   . LYS A 1 168 ? -8.464  15.011  -5.415  1.00 98.58 168 A 1 
ATOM 1287 C CA  . LYS A 1 168 ? -8.721  13.825  -4.585  1.00 98.66 168 A 1 
ATOM 1288 C C   . LYS A 1 168 ? -7.417  13.171  -4.136  1.00 98.76 168 A 1 
ATOM 1289 O O   . LYS A 1 168 ? -6.452  13.124  -4.893  1.00 98.55 168 A 1 
ATOM 1290 C CB  . LYS A 1 168 ? -9.596  12.804  -5.341  1.00 98.44 168 A 1 
ATOM 1291 C CG  . LYS A 1 168 ? -10.801 13.386  -6.099  1.00 97.32 168 A 1 
ATOM 1292 C CD  . LYS A 1 168 ? -11.685 14.271  -5.223  1.00 96.86 168 A 1 
ATOM 1293 C CE  . LYS A 1 168 ? -12.831 14.818  -6.058  1.00 94.60 168 A 1 
ATOM 1294 N NZ  . LYS A 1 168 ? -13.695 15.686  -5.236  1.00 93.53 168 A 1 
ATOM 1295 N N   . HIS A 1 169 ? -7.392  12.630  -2.919  1.00 98.62 169 A 1 
ATOM 1296 C CA  . HIS A 1 169 ? -6.355  11.674  -2.527  1.00 98.68 169 A 1 
ATOM 1297 C C   . HIS A 1 169 ? -6.593  10.331  -3.233  1.00 98.76 169 A 1 
ATOM 1298 O O   . HIS A 1 169 ? -7.724  10.034  -3.608  1.00 98.59 169 A 1 
ATOM 1299 C CB  . HIS A 1 169 ? -6.342  11.519  -1.007  1.00 98.50 169 A 1 
ATOM 1300 C CG  . HIS A 1 169 ? -6.050  12.815  -0.301  1.00 98.37 169 A 1 
ATOM 1301 N ND1 . HIS A 1 169 ? -4.814  13.390  -0.141  1.00 95.98 169 A 1 
ATOM 1302 C CD2 . HIS A 1 169 ? -6.963  13.663  0.272   1.00 96.12 169 A 1 
ATOM 1303 C CE1 . HIS A 1 169 ? -4.971  14.549  0.524   1.00 95.26 169 A 1 
ATOM 1304 N NE2 . HIS A 1 169 ? -6.268  14.763  0.787   1.00 95.59 169 A 1 
ATOM 1305 N N   . VAL A 1 170 ? -5.548  9.520   -3.417  1.00 98.78 170 A 1 
ATOM 1306 C CA  . VAL A 1 170 ? -5.651  8.277   -4.193  1.00 98.82 170 A 1 
ATOM 1307 C C   . VAL A 1 170 ? -5.015  7.100   -3.463  1.00 98.80 170 A 1 
ATOM 1308 O O   . VAL A 1 170 ? -3.862  7.167   -3.032  1.00 98.63 170 A 1 
ATOM 1309 C CB  . VAL A 1 170 ? -5.056  8.447   -5.609  1.00 98.76 170 A 1 
ATOM 1310 C CG1 . VAL A 1 170 ? -5.107  7.142   -6.416  1.00 98.28 170 A 1 
ATOM 1311 C CG2 . VAL A 1 170 ? -5.829  9.502   -6.415  1.00 98.22 170 A 1 
ATOM 1312 N N   . LEU A 1 171 ? -5.757  5.992   -3.394  1.00 98.80 171 A 1 
ATOM 1313 C CA  . LEU A 1 171 ? -5.193  4.654   -3.253  1.00 98.82 171 A 1 
ATOM 1314 C C   . LEU A 1 171 ? -5.337  3.942   -4.599  1.00 98.84 171 A 1 
ATOM 1315 O O   . LEU A 1 171 ? -6.452  3.747   -5.075  1.00 98.72 171 A 1 
ATOM 1316 C CB  . LEU A 1 171 ? -5.861  3.909   -2.085  1.00 98.68 171 A 1 
ATOM 1317 C CG  . LEU A 1 171 ? -5.242  2.523   -1.790  1.00 98.21 171 A 1 
ATOM 1318 C CD1 . LEU A 1 171 ? -5.485  2.141   -0.331  1.00 95.38 171 A 1 
ATOM 1319 C CD2 . LEU A 1 171 ? -5.825  1.393   -2.654  1.00 95.48 171 A 1 
ATOM 1320 N N   . CYS A 1 172 ? -4.223  3.556   -5.206  1.00 98.74 172 A 1 
ATOM 1321 C CA  . CYS A 1 172 ? -4.199  2.769   -6.437  1.00 98.70 172 A 1 
ATOM 1322 C C   . CYS A 1 172 ? -3.760  1.335   -6.130  1.00 98.61 172 A 1 
ATOM 1323 O O   . CYS A 1 172 ? -2.782  1.133   -5.408  1.00 98.08 172 A 1 
ATOM 1324 C CB  . CYS A 1 172 ? -3.272  3.469   -7.437  1.00 98.53 172 A 1 
ATOM 1325 S SG  . CYS A 1 172 ? -3.273  2.586   -9.019  1.00 97.93 172 A 1 
ATOM 1326 N N   . GLU A 1 173 ? -4.465  0.331   -6.654  1.00 97.78 173 A 1 
ATOM 1327 C CA  . GLU A 1 173 ? -4.004  -1.057  -6.539  1.00 97.56 173 A 1 
ATOM 1328 C C   . GLU A 1 173 ? -2.659  -1.280  -7.247  1.00 97.32 173 A 1 
ATOM 1329 O O   . GLU A 1 173 ? -2.221  -0.491  -8.089  1.00 96.12 173 A 1 
ATOM 1330 C CB  . GLU A 1 173 ? -5.077  -2.050  -7.018  1.00 97.28 173 A 1 
ATOM 1331 C CG  . GLU A 1 173 ? -5.821  -2.724  -5.841  1.00 94.57 173 A 1 
ATOM 1332 C CD  . GLU A 1 173 ? -4.896  -3.552  -4.919  1.00 96.27 173 A 1 
ATOM 1333 O OE1 . GLU A 1 173 ? -5.211  -3.699  -3.716  1.00 91.59 173 A 1 
ATOM 1334 O OE2 . GLU A 1 173 ? -3.841  -4.041  -5.380  1.00 93.63 173 A 1 
ATOM 1335 N N   . LYS A 1 174 ? -1.996  -2.384  -6.863  1.00 97.63 174 A 1 
ATOM 1336 C CA  . LYS A 1 174 ? -0.740  -2.822  -7.481  1.00 97.27 174 A 1 
ATOM 1337 C C   . LYS A 1 174 ? -0.989  -3.541  -8.818  1.00 96.95 174 A 1 
ATOM 1338 O O   . LYS A 1 174 ? -2.032  -4.185  -8.969  1.00 94.31 174 A 1 
ATOM 1339 C CB  . LYS A 1 174 ? 0.063   -3.670  -6.474  1.00 96.18 174 A 1 
ATOM 1340 C CG  . LYS A 1 174 ? -0.609  -5.001  -6.069  1.00 93.72 174 A 1 
ATOM 1341 C CD  . LYS A 1 174 ? -0.333  -6.171  -7.037  1.00 91.76 174 A 1 
ATOM 1342 C CE  . LYS A 1 174 ? -1.381  -7.275  -6.913  1.00 90.61 174 A 1 
ATOM 1343 N NZ  . LYS A 1 174 ? -1.130  -8.394  -7.873  1.00 86.45 174 A 1 
ATOM 1344 N N   . PRO A 1 175 ? -0.017  -3.543  -9.751  1.00 96.54 175 A 1 
ATOM 1345 C CA  . PRO A 1 175 ? 1.183   -2.710  -9.787  1.00 96.18 175 A 1 
ATOM 1346 C C   . PRO A 1 175 ? 0.825   -1.238  -10.009 1.00 96.72 175 A 1 
ATOM 1347 O O   . PRO A 1 175 ? -0.233  -0.928  -10.554 1.00 95.49 175 A 1 
ATOM 1348 C CB  . PRO A 1 175 ? 2.020   -3.263  -10.943 1.00 95.08 175 A 1 
ATOM 1349 C CG  . PRO A 1 175 ? 0.951   -3.749  -11.918 1.00 93.38 175 A 1 
ATOM 1350 C CD  . PRO A 1 175 ? -0.137  -4.286  -10.988 1.00 95.43 175 A 1 
ATOM 1351 N N   . MET A 1 176 ? 1.702   -0.320  -9.595  1.00 96.78 176 A 1 
ATOM 1352 C CA  . MET A 1 176 ? 1.454   1.128   -9.688  1.00 96.98 176 A 1 
ATOM 1353 C C   . MET A 1 176 ? 1.067   1.579   -11.103 1.00 97.23 176 A 1 
ATOM 1354 O O   . MET A 1 176 ? 0.119   2.343   -11.277 1.00 96.19 176 A 1 
ATOM 1355 C CB  . MET A 1 176 ? 2.715   1.867   -9.217  1.00 95.78 176 A 1 
ATOM 1356 C CG  . MET A 1 176 ? 2.570   3.391   -9.235  1.00 94.52 176 A 1 
ATOM 1357 S SD  . MET A 1 176 ? 4.037   4.222   -8.584  1.00 95.79 176 A 1 
ATOM 1358 C CE  . MET A 1 176 ? 3.455   5.935   -8.627  1.00 93.08 176 A 1 
ATOM 1359 N N   . ALA A 1 177 ? 1.803   1.117   -12.107 1.00 97.30 177 A 1 
ATOM 1360 C CA  . ALA A 1 177 ? 1.583   1.397   -13.523 1.00 97.10 177 A 1 
ATOM 1361 C C   . ALA A 1 177 ? 2.233   0.304   -14.383 1.00 96.63 177 A 1 
ATOM 1362 O O   . ALA A 1 177 ? 2.991   -0.525  -13.872 1.00 95.76 177 A 1 
ATOM 1363 C CB  . ALA A 1 177 ? 2.171   2.775   -13.841 1.00 97.02 177 A 1 
ATOM 1364 N N   . LYS A 1 178 ? 1.964   0.322   -15.702 1.00 96.16 178 A 1 
ATOM 1365 C CA  . LYS A 1 178 ? 2.603   -0.598  -16.662 1.00 95.09 178 A 1 
ATOM 1366 C C   . LYS A 1 178 ? 4.060   -0.229  -16.961 1.00 95.60 178 A 1 
ATOM 1367 O O   . LYS A 1 178 ? 4.850   -1.116  -17.256 1.00 94.83 178 A 1 
ATOM 1368 C CB  . LYS A 1 178 ? 1.805   -0.655  -17.973 1.00 93.27 178 A 1 
ATOM 1369 C CG  . LYS A 1 178 ? 0.447   -1.366  -17.825 1.00 87.45 178 A 1 
ATOM 1370 C CD  . LYS A 1 178 ? -0.293  -1.532  -19.158 1.00 85.45 178 A 1 
ATOM 1371 C CE  . LYS A 1 178 ? 0.462   -2.451  -20.131 1.00 80.45 178 A 1 
ATOM 1372 N NZ  . LYS A 1 178 ? -0.366  -2.865  -21.292 1.00 73.69 178 A 1 
ATOM 1373 N N   . THR A 1 179 ? 4.399   1.062   -16.900 1.00 96.62 179 A 1 
ATOM 1374 C CA  . THR A 1 179 ? 5.735   1.567   -17.246 1.00 96.95 179 A 1 
ATOM 1375 C C   . THR A 1 179 ? 6.292   2.485   -16.161 1.00 97.60 179 A 1 
ATOM 1376 O O   . THR A 1 179 ? 5.540   3.150   -15.436 1.00 97.74 179 A 1 
ATOM 1377 C CB  . THR A 1 179 ? 5.742   2.309   -18.594 1.00 96.59 179 A 1 
ATOM 1378 O OG1 . THR A 1 179 ? 4.980   3.495   -18.524 1.00 95.30 179 A 1 
ATOM 1379 C CG2 . THR A 1 179 ? 5.184   1.477   -19.747 1.00 94.44 179 A 1 
ATOM 1380 N N   . ALA A 1 180 ? 7.619   2.583   -16.082 1.00 97.84 180 A 1 
ATOM 1381 C CA  . ALA A 1 180 ? 8.300   3.517   -15.192 1.00 98.13 180 A 1 
ATOM 1382 C C   . ALA A 1 180 ? 7.950   4.976   -15.515 1.00 98.38 180 A 1 
ATOM 1383 O O   . ALA A 1 180 ? 7.814   5.795   -14.606 1.00 98.30 180 A 1 
ATOM 1384 C CB  . ALA A 1 180 ? 9.809   3.284   -15.296 1.00 97.95 180 A 1 
ATOM 1385 N N   . LYS A 1 181 ? 7.740   5.312   -16.789 1.00 98.03 181 A 1 
ATOM 1386 C CA  . LYS A 1 181 ? 7.306   6.653   -17.193 1.00 98.16 181 A 1 
ATOM 1387 C C   . LYS A 1 181 ? 5.946   7.004   -16.586 1.00 98.43 181 A 1 
ATOM 1388 O O   . LYS A 1 181 ? 5.819   8.053   -15.970 1.00 98.43 181 A 1 
ATOM 1389 C CB  . LYS A 1 181 ? 7.282   6.766   -18.726 1.00 98.09 181 A 1 
ATOM 1390 C CG  . LYS A 1 181 ? 6.959   8.212   -19.131 1.00 95.85 181 A 1 
ATOM 1391 C CD  . LYS A 1 181 ? 6.651   8.357   -20.616 1.00 90.57 181 A 1 
ATOM 1392 C CE  . LYS A 1 181 ? 6.195   9.787   -20.932 1.00 85.57 181 A 1 
ATOM 1393 N NZ  . LYS A 1 181 ? 4.970   10.168  -20.168 1.00 74.57 181 A 1 
ATOM 1394 N N   . GLU A 1 182 ? 4.956   6.132   -16.724 1.00 98.35 182 A 1 
ATOM 1395 C CA  . GLU A 1 182 ? 3.625   6.352   -16.143 1.00 98.35 182 A 1 
ATOM 1396 C C   . GLU A 1 182 ? 3.681   6.448   -14.614 1.00 98.64 182 A 1 
ATOM 1397 O O   . GLU A 1 182 ? 3.067   7.335   -14.024 1.00 98.60 182 A 1 
ATOM 1398 C CB  . GLU A 1 182 ? 2.698   5.196   -16.519 1.00 97.84 182 A 1 
ATOM 1399 C CG  . GLU A 1 182 ? 2.266   5.208   -17.992 1.00 95.99 182 A 1 
ATOM 1400 C CD  . GLU A 1 182 ? 1.462   3.947   -18.339 1.00 95.34 182 A 1 
ATOM 1401 O OE1 . GLU A 1 182 ? 0.620   4.040   -19.254 1.00 88.84 182 A 1 
ATOM 1402 O OE2 . GLU A 1 182 ? 1.670   2.904   -17.674 1.00 90.65 182 A 1 
ATOM 1403 N N   . ALA A 1 183 ? 4.453   5.577   -13.964 1.00 98.51 183 A 1 
ATOM 1404 C CA  . ALA A 1 183 ? 4.648   5.623   -12.520 1.00 98.64 183 A 1 
ATOM 1405 C C   . ALA A 1 183 ? 5.299   6.946   -12.075 1.00 98.75 183 A 1 
ATOM 1406 O O   . ALA A 1 183 ? 4.882   7.542   -11.080 1.00 98.73 183 A 1 
ATOM 1407 C CB  . ALA A 1 183 ? 5.484   4.407   -12.110 1.00 98.57 183 A 1 
ATOM 1408 N N   . LYS A 1 184 ? 6.281   7.448   -12.835 1.00 98.61 184 A 1 
ATOM 1409 C CA  . LYS A 1 184 ? 6.896   8.755   -12.585 1.00 98.62 184 A 1 
ATOM 1410 C C   . LYS A 1 184 ? 5.891   9.899   -12.736 1.00 98.74 184 A 1 
ATOM 1411 O O   . LYS A 1 184 ? 5.840   10.766  -11.866 1.00 98.67 184 A 1 
ATOM 1412 C CB  . LYS A 1 184 ? 8.108   8.944   -13.505 1.00 98.35 184 A 1 
ATOM 1413 C CG  . LYS A 1 184 ? 8.921   10.149  -13.022 1.00 96.45 184 A 1 
ATOM 1414 C CD  . LYS A 1 184 ? 10.016  10.532  -14.012 1.00 91.22 184 A 1 
ATOM 1415 C CE  . LYS A 1 184 ? 10.852  11.704  -13.476 1.00 86.22 184 A 1 
ATOM 1416 N NZ  . LYS A 1 184 ? 10.003  12.831  -13.007 1.00 75.86 184 A 1 
ATOM 1417 N N   . ASP A 1 185 ? 5.068   9.870   -13.784 1.00 98.52 185 A 1 
ATOM 1418 C CA  . ASP A 1 185 ? 4.028   10.882  -14.018 1.00 98.64 185 A 1 
ATOM 1419 C C   . ASP A 1 185 ? 3.018   10.924  -12.846 1.00 98.77 185 A 1 
ATOM 1420 O O   . ASP A 1 185 ? 2.595   12.002  -12.419 1.00 98.70 185 A 1 
ATOM 1421 C CB  . ASP A 1 185 ? 3.326   10.620  -15.372 1.00 98.56 185 A 1 
ATOM 1422 C CG  . ASP A 1 185 ? 4.207   10.814  -16.628 1.00 97.71 185 A 1 
ATOM 1423 O OD1 . ASP A 1 185 ? 5.219   11.546  -16.568 1.00 95.16 185 A 1 
ATOM 1424 O OD2 . ASP A 1 185 ? 3.867   10.268  -17.713 1.00 95.12 185 A 1 
ATOM 1425 N N   . MET A 1 186 ? 2.690   9.771   -12.244 1.00 98.77 186 A 1 
ATOM 1426 C CA  . MET A 1 186 ? 1.863   9.691   -11.025 1.00 98.81 186 A 1 
ATOM 1427 C C   . MET A 1 186 ? 2.548   10.336  -9.809  1.00 98.84 186 A 1 
ATOM 1428 O O   . MET A 1 186 ? 1.918   11.107  -9.087  1.00 98.78 186 A 1 
ATOM 1429 C CB  . MET A 1 186 ? 1.515   8.232   -10.691 1.00 98.78 186 A 1 
ATOM 1430 C CG  . MET A 1 186 ? 0.615   7.545   -11.721 1.00 98.56 186 A 1 
ATOM 1431 S SD  . MET A 1 186 ? 0.486   5.754   -11.483 1.00 98.43 186 A 1 
ATOM 1432 C CE  . MET A 1 186 ? -0.572  5.679   -10.015 1.00 96.42 186 A 1 
ATOM 1433 N N   . VAL A 1 187 ? 3.843   10.054  -9.584  1.00 98.82 187 A 1 
ATOM 1434 C CA  . VAL A 1 187 ? 4.630   10.662  -8.488  1.00 98.80 187 A 1 
ATOM 1435 C C   . VAL A 1 187 ? 4.716   12.180  -8.647  1.00 98.82 187 A 1 
ATOM 1436 O O   . VAL A 1 187 ? 4.486   12.922  -7.688  1.00 98.71 187 A 1 
ATOM 1437 C CB  . VAL A 1 187 ? 6.052   10.067  -8.422  1.00 98.68 187 A 1 
ATOM 1438 C CG1 . VAL A 1 187 ? 6.965   10.807  -7.432  1.00 98.06 187 A 1 
ATOM 1439 C CG2 . VAL A 1 187 ? 6.021   8.603   -7.984  1.00 98.02 187 A 1 
ATOM 1440 N N   . ASP A 1 188 ? 5.029   12.650  -9.852  1.00 98.74 188 A 1 
ATOM 1441 C CA  . ASP A 1 188 ? 5.157   14.077  -10.143 1.00 98.74 188 A 1 
ATOM 1442 C C   . ASP A 1 188 ? 3.815   14.796  -9.970  1.00 98.77 188 A 1 
ATOM 1443 O O   . ASP A 1 188 ? 3.763   15.896  -9.414  1.00 98.61 188 A 1 
ATOM 1444 C CB  . ASP A 1 188 ? 5.708   14.267  -11.566 1.00 98.65 188 A 1 
ATOM 1445 C CG  . ASP A 1 188 ? 7.169   13.833  -11.747 1.00 98.15 188 A 1 
ATOM 1446 O OD1 . ASP A 1 188 ? 7.921   13.676  -10.753 1.00 96.48 188 A 1 
ATOM 1447 O OD2 . ASP A 1 188 ? 7.611   13.712  -12.913 1.00 96.40 188 A 1 
ATOM 1448 N N   . THR A 1 189 ? 2.710   14.144  -10.356 1.00 98.65 189 A 1 
ATOM 1449 C CA  . THR A 1 189 ? 1.354   14.669  -10.141 1.00 98.72 189 A 1 
ATOM 1450 C C   . THR A 1 189 ? 1.015   14.767  -8.658  1.00 98.73 189 A 1 
ATOM 1451 O O   . THR A 1 189 ? 0.522   15.810  -8.228  1.00 98.63 189 A 1 
ATOM 1452 C CB  . THR A 1 189 ? 0.307   13.828  -10.873 1.00 98.71 189 A 1 
ATOM 1453 O OG1 . THR A 1 189 ? 0.584   13.879  -12.252 1.00 97.43 189 A 1 
ATOM 1454 C CG2 . THR A 1 189 ? -1.111  14.365  -10.683 1.00 97.44 189 A 1 
ATOM 1455 N N   . ALA A 1 190 ? 1.316   13.745  -7.855  1.00 98.73 190 A 1 
ATOM 1456 C CA  . ALA A 1 190 ? 1.106   13.781  -6.408  1.00 98.68 190 A 1 
ATOM 1457 C C   . ALA A 1 190 ? 1.867   14.951  -5.760  1.00 98.59 190 A 1 
ATOM 1458 O O   . ALA A 1 190 ? 1.291   15.722  -4.990  1.00 98.39 190 A 1 
ATOM 1459 C CB  . ALA A 1 190 ? 1.523   12.430  -5.814  1.00 98.67 190 A 1 
ATOM 1460 N N   . LYS A 1 191 ? 3.135   15.158  -6.148  1.00 98.56 191 A 1 
ATOM 1461 C CA  . LYS A 1 191 ? 3.955   16.281  -5.665  1.00 98.36 191 A 1 
ATOM 1462 C C   . LYS A 1 191 ? 3.391   17.633  -6.069  1.00 98.30 191 A 1 
ATOM 1463 O O   . LYS A 1 191 ? 3.305   18.532  -5.235  1.00 97.75 191 A 1 
ATOM 1464 C CB  . LYS A 1 191 ? 5.391   16.139  -6.190  1.00 98.11 191 A 1 
ATOM 1465 C CG  . LYS A 1 191 ? 6.108   15.013  -5.448  1.00 93.91 191 A 1 
ATOM 1466 C CD  . LYS A 1 191 ? 7.501   14.742  -6.025  1.00 91.07 191 A 1 
ATOM 1467 C CE  . LYS A 1 191 ? 8.035   13.580  -5.186  1.00 86.74 191 A 1 
ATOM 1468 N NZ  . LYS A 1 191 ? 9.272   12.985  -5.717  1.00 78.00 191 A 1 
ATOM 1469 N N   . ARG A 1 192 ? 2.990   17.787  -7.330  1.00 98.48 192 A 1 
ATOM 1470 C CA  . ARG A 1 192 ? 2.476   19.052  -7.865  1.00 98.35 192 A 1 
ATOM 1471 C C   . ARG A 1 192 ? 1.115   19.434  -7.281  1.00 98.43 192 A 1 
ATOM 1472 O O   . ARG A 1 192 ? 0.882   20.611  -7.007  1.00 97.90 192 A 1 
ATOM 1473 C CB  . ARG A 1 192 ? 2.429   18.947  -9.392  1.00 97.81 192 A 1 
ATOM 1474 C CG  . ARG A 1 192 ? 1.843   20.212  -10.051 1.00 93.83 192 A 1 
ATOM 1475 C CD  . ARG A 1 192 ? 2.014   20.188  -11.566 1.00 93.45 192 A 1 
ATOM 1476 N NE  . ARG A 1 192 ? 1.592   18.927  -12.177 1.00 90.53 192 A 1 
ATOM 1477 C CZ  . ARG A 1 192 ? 0.367   18.491  -12.367 1.00 90.32 192 A 1 
ATOM 1478 N NH1 . ARG A 1 192 ? -0.700  19.171  -12.075 1.00 79.14 192 A 1 
ATOM 1479 N NH2 . ARG A 1 192 ? 0.196   17.316  -12.875 1.00 82.50 192 A 1 
ATOM 1480 N N   . THR A 1 193 ? 0.231   18.464  -7.100  1.00 97.90 193 A 1 
ATOM 1481 C CA  . THR A 1 193 ? -1.127  18.693  -6.569  1.00 97.85 193 A 1 
ATOM 1482 C C   . THR A 1 193 ? -1.168  18.743  -5.045  1.00 97.66 193 A 1 
ATOM 1483 O O   . THR A 1 193 ? -2.149  19.213  -4.473  1.00 97.02 193 A 1 
ATOM 1484 C CB  . THR A 1 193 ? -2.106  17.622  -7.061  1.00 98.12 193 A 1 
ATOM 1485 O OG1 . THR A 1 193 ? -1.667  16.348  -6.649  1.00 97.40 193 A 1 
ATOM 1486 C CG2 . THR A 1 193 ? -2.263  17.610  -8.581  1.00 96.97 193 A 1 
ATOM 1487 N N   . GLY A 1 194 ? -0.128  18.249  -4.364  1.00 96.49 194 A 1 
ATOM 1488 C CA  . GLY A 1 194 ? -0.111  18.075  -2.913  1.00 95.77 194 A 1 
ATOM 1489 C C   . GLY A 1 194 ? -1.081  16.996  -2.417  1.00 96.09 194 A 1 
ATOM 1490 O O   . GLY A 1 194 ? -1.391  16.956  -1.226  1.00 94.59 194 A 1 
ATOM 1491 N N   . LYS A 1 195 ? -1.596  16.142  -3.303  1.00 98.05 195 A 1 
ATOM 1492 C CA  . LYS A 1 195 ? -2.495  15.044  -2.943  1.00 98.28 195 A 1 
ATOM 1493 C C   . LYS A 1 195 ? -1.715  13.789  -2.592  1.00 98.43 195 A 1 
ATOM 1494 O O   . LYS A 1 195 ? -0.704  13.473  -3.216  1.00 98.23 195 A 1 
ATOM 1495 C CB  . LYS A 1 195 ? -3.529  14.795  -4.050  1.00 98.30 195 A 1 
ATOM 1496 C CG  . LYS A 1 195 ? -4.461  16.005  -4.264  1.00 97.90 195 A 1 
ATOM 1497 C CD  . LYS A 1 195 ? -5.275  16.328  -3.009  1.00 96.87 195 A 1 
ATOM 1498 C CE  . LYS A 1 195 ? -6.026  17.639  -3.163  1.00 94.70 195 A 1 
ATOM 1499 N NZ  . LYS A 1 195 ? -6.978  17.827  -2.045  1.00 92.20 195 A 1 
ATOM 1500 N N   . LEU A 1 196 ? -2.185  13.079  -1.583  1.00 98.51 196 A 1 
ATOM 1501 C CA  . LEU A 1 196 ? -1.576  11.820  -1.183  1.00 98.56 196 A 1 
ATOM 1502 C C   . LEU A 1 196 ? -1.873  10.750  -2.227  1.00 98.70 196 A 1 
ATOM 1503 O O   . LEU A 1 196 ? -3.021  10.589  -2.649  1.00 98.56 196 A 1 
ATOM 1504 C CB  . LEU A 1 196 ? -2.073  11.399  0.207   1.00 98.27 196 A 1 
ATOM 1505 C CG  . LEU A 1 196 ? -1.692  12.371  1.338   1.00 97.16 196 A 1 
ATOM 1506 C CD1 . LEU A 1 196 ? -2.327  11.888  2.635   1.00 95.02 196 A 1 
ATOM 1507 C CD2 . LEU A 1 196 ? -0.184  12.462  1.552   1.00 94.76 196 A 1 
ATOM 1508 N N   . LEU A 1 197 ? -0.836  10.009  -2.581  1.00 98.62 197 A 1 
ATOM 1509 C CA  . LEU A 1 197 ? -0.895  8.808   -3.406  1.00 98.69 197 A 1 
ATOM 1510 C C   . LEU A 1 197 ? -0.252  7.658   -2.631  1.00 98.69 197 A 1 
ATOM 1511 O O   . LEU A 1 197 ? 0.887   7.774   -2.174  1.00 98.51 197 A 1 
ATOM 1512 C CB  . LEU A 1 197 ? -0.199  9.084   -4.749  1.00 98.70 197 A 1 
ATOM 1513 C CG  . LEU A 1 197 ? -0.032  7.851   -5.654  1.00 98.58 197 A 1 
ATOM 1514 C CD1 . LEU A 1 197 ? -1.370  7.248   -6.080  1.00 98.16 197 A 1 
ATOM 1515 C CD2 . LEU A 1 197 ? 0.738   8.246   -6.914  1.00 98.19 197 A 1 
ATOM 1516 N N   . THR A 1 198 ? -0.971  6.552   -2.498  1.00 98.69 198 A 1 
ATOM 1517 C CA  . THR A 1 198 ? -0.435  5.293   -1.963  1.00 98.70 198 A 1 
ATOM 1518 C C   . THR A 1 198 ? -0.795  4.133   -2.881  1.00 98.75 198 A 1 
ATOM 1519 O O   . THR A 1 198 ? -1.784  4.202   -3.617  1.00 98.64 198 A 1 
ATOM 1520 C CB  . THR A 1 198 ? -0.893  5.063   -0.515  1.00 98.46 198 A 1 
ATOM 1521 O OG1 . THR A 1 198 ? -0.143  4.024   0.070   1.00 96.49 198 A 1 
ATOM 1522 C CG2 . THR A 1 198 ? -2.370  4.698   -0.380  1.00 96.48 198 A 1 
ATOM 1523 N N   . ILE A 1 199 ? 0.014   3.073   -2.853  1.00 98.64 199 A 1 
ATOM 1524 C CA  . ILE A 1 199 ? -0.154  1.891   -3.704  1.00 98.63 199 A 1 
ATOM 1525 C C   . ILE A 1 199 ? -0.512  0.684   -2.836  1.00 98.53 199 A 1 
ATOM 1526 O O   . ILE A 1 199 ? 0.009   0.546   -1.733  1.00 98.10 199 A 1 
ATOM 1527 C CB  . ILE A 1 199 ? 1.113   1.664   -4.558  1.00 98.52 199 A 1 
ATOM 1528 C CG1 . ILE A 1 199 ? 1.543   2.922   -5.344  1.00 97.52 199 A 1 
ATOM 1529 C CG2 . ILE A 1 199 ? 0.925   0.488   -5.529  1.00 97.90 199 A 1 
ATOM 1530 C CD1 . ILE A 1 199 ? 0.474   3.531   -6.269  1.00 94.35 199 A 1 
ATOM 1531 N N   . GLY A 1 200 ? -1.378  -0.206  -3.325  1.00 98.16 200 A 1 
ATOM 1532 C CA  . GLY A 1 200 ? -1.935  -1.368  -2.621  1.00 97.91 200 A 1 
ATOM 1533 C C   . GLY A 1 200 ? -0.951  -2.505  -2.293  1.00 97.73 200 A 1 
ATOM 1534 O O   . GLY A 1 200 ? -1.300  -3.675  -2.431  1.00 96.36 200 A 1 
ATOM 1535 N N   . TYR A 1 201 ? 0.272   -2.195  -1.849  1.00 98.05 201 A 1 
ATOM 1536 C CA  . TYR A 1 201 ? 1.263   -3.164  -1.360  1.00 97.88 201 A 1 
ATOM 1537 C C   . TYR A 1 201 ? 0.963   -3.621  0.081   1.00 97.27 201 A 1 
ATOM 1538 O O   . TYR A 1 201 ? 1.783   -3.491  0.991   1.00 95.23 201 A 1 
ATOM 1539 C CB  . TYR A 1 201 ? 2.685   -2.613  -1.522  1.00 97.84 201 A 1 
ATOM 1540 C CG  . TYR A 1 201 ? 3.184   -2.554  -2.950  1.00 98.07 201 A 1 
ATOM 1541 C CD1 . TYR A 1 201 ? 3.234   -3.724  -3.734  1.00 97.51 201 A 1 
ATOM 1542 C CD2 . TYR A 1 201 ? 3.636   -1.336  -3.488  1.00 97.48 201 A 1 
ATOM 1543 C CE1 . TYR A 1 201 ? 3.718   -3.673  -5.051  1.00 97.23 201 A 1 
ATOM 1544 C CE2 . TYR A 1 201 ? 4.122   -1.283  -4.807  1.00 97.12 201 A 1 
ATOM 1545 C CZ  . TYR A 1 201 ? 4.160   -2.452  -5.593  1.00 97.60 201 A 1 
ATOM 1546 O OH  . TYR A 1 201 ? 4.620   -2.399  -6.870  1.00 96.93 201 A 1 
ATOM 1547 N N   . ASN A 1 202 ? -0.217  -4.187  0.290   1.00 97.28 202 A 1 
ATOM 1548 C CA  . ASN A 1 202 ? -0.734  -4.549  1.612   1.00 96.60 202 A 1 
ATOM 1549 C C   . ASN A 1 202 ? 0.126   -5.559  2.393   1.00 96.48 202 A 1 
ATOM 1550 O O   . ASN A 1 202 ? 0.004   -5.639  3.613   1.00 94.75 202 A 1 
ATOM 1551 C CB  . ASN A 1 202 ? -2.177  -5.050  1.472   1.00 95.16 202 A 1 
ATOM 1552 C CG  . ASN A 1 202 ? -2.294  -6.368  0.729   1.00 93.17 202 A 1 
ATOM 1553 O OD1 . ASN A 1 202 ? -1.825  -6.522  -0.386  1.00 85.58 202 A 1 
ATOM 1554 N ND2 . ASN A 1 202 ? -2.939  -7.351  1.310   1.00 86.36 202 A 1 
ATOM 1555 N N   . ASN A 1 203 ? 1.032   -6.303  1.738   1.00 97.11 203 A 1 
ATOM 1556 C CA  . ASN A 1 203 ? 1.950   -7.207  2.431   1.00 96.71 203 A 1 
ATOM 1557 C C   . ASN A 1 203 ? 2.850   -6.490  3.449   1.00 96.79 203 A 1 
ATOM 1558 O O   . ASN A 1 203 ? 3.202   -7.100  4.456   1.00 95.81 203 A 1 
ATOM 1559 C CB  . ASN A 1 203 ? 2.785   -7.984  1.405   1.00 96.08 203 A 1 
ATOM 1560 C CG  . ASN A 1 203 ? 2.037   -9.160  0.806   1.00 93.47 203 A 1 
ATOM 1561 O OD1 . ASN A 1 203 ? 1.207   -9.793  1.433   1.00 83.95 203 A 1 
ATOM 1562 N ND2 . ASN A 1 203 ? 2.322   -9.514  -0.423  1.00 83.07 203 A 1 
ATOM 1563 N N   . ARG A 1 204 ? 3.163   -5.204  3.260   1.00 97.21 204 A 1 
ATOM 1564 C CA  . ARG A 1 204 ? 3.932   -4.413  4.241   1.00 97.27 204 A 1 
ATOM 1565 C C   . ARG A 1 204 ? 3.263   -4.348  5.615   1.00 96.75 204 A 1 
ATOM 1566 O O   . ARG A 1 204 ? 3.961   -4.222  6.615   1.00 96.36 204 A 1 
ATOM 1567 C CB  . ARG A 1 204 ? 4.166   -2.994  3.723   1.00 97.82 204 A 1 
ATOM 1568 C CG  . ARG A 1 204 ? 5.074   -2.921  2.489   1.00 97.72 204 A 1 
ATOM 1569 C CD  . ARG A 1 204 ? 5.502   -1.464  2.296   1.00 97.66 204 A 1 
ATOM 1570 N NE  . ARG A 1 204 ? 6.263   -1.237  1.061   1.00 97.72 204 A 1 
ATOM 1571 C CZ  . ARG A 1 204 ? 6.874   -0.110  0.743   1.00 98.01 204 A 1 
ATOM 1572 N NH1 . ARG A 1 204 ? 6.914   0.913   1.543   1.00 96.93 204 A 1 
ATOM 1573 N NH2 . ARG A 1 204 ? 7.458   0.030   -0.403  1.00 97.05 204 A 1 
ATOM 1574 N N   . TYR A 1 205 ? 1.942   -4.466  5.687   1.00 96.77 205 A 1 
ATOM 1575 C CA  . TYR A 1 205 ? 1.188   -4.426  6.942   1.00 96.28 205 A 1 
ATOM 1576 C C   . TYR A 1 205 ? 1.138   -5.770  7.680   1.00 95.70 205 A 1 
ATOM 1577 O O   . TYR A 1 205 ? 0.629   -5.823  8.797   1.00 94.71 205 A 1 
ATOM 1578 C CB  . TYR A 1 205 ? -0.226  -3.898  6.670   1.00 96.39 205 A 1 
ATOM 1579 C CG  . TYR A 1 205 ? -0.260  -2.546  5.987   1.00 96.60 205 A 1 
ATOM 1580 C CD1 . TYR A 1 205 ? 0.191   -1.403  6.671   1.00 95.44 205 A 1 
ATOM 1581 C CD2 . TYR A 1 205 ? -0.738  -2.432  4.669   1.00 95.73 205 A 1 
ATOM 1582 C CE1 . TYR A 1 205 ? 0.166   -0.149  6.037   1.00 95.09 205 A 1 
ATOM 1583 C CE2 . TYR A 1 205 ? -0.764  -1.180  4.033   1.00 95.20 205 A 1 
ATOM 1584 C CZ  . TYR A 1 205 ? -0.313  -0.036  4.715   1.00 95.58 205 A 1 
ATOM 1585 O OH  . TYR A 1 205 ? -0.335  1.176   4.100   1.00 94.59 205 A 1 
ATOM 1586 N N   . ASN A 1 206 ? 1.663   -6.858  7.113   1.00 95.63 206 A 1 
ATOM 1587 C CA  . ASN A 1 206 ? 1.733   -8.128  7.827   1.00 95.30 206 A 1 
ATOM 1588 C C   . ASN A 1 206 ? 2.626   -7.994  9.072   1.00 95.55 206 A 1 
ATOM 1589 O O   . ASN A 1 206 ? 3.718   -7.424  8.970   1.00 95.22 206 A 1 
ATOM 1590 C CB  . ASN A 1 206 ? 2.256   -9.241  6.902   1.00 94.53 206 A 1 
ATOM 1591 C CG  . ASN A 1 206 ? 1.224   -9.682  5.885   1.00 89.12 206 A 1 
ATOM 1592 O OD1 . ASN A 1 206 ? 0.074   -9.918  6.202   1.00 83.23 206 A 1 
ATOM 1593 N ND2 . ASN A 1 206 ? 1.600   -9.836  4.643   1.00 81.29 206 A 1 
ATOM 1594 N N   . PRO A 1 207 ? 2.263   -8.589  10.225  1.00 94.37 207 A 1 
ATOM 1595 C CA  . PRO A 1 207 ? 3.066   -8.516  11.449  1.00 94.37 207 A 1 
ATOM 1596 C C   . PRO A 1 207 ? 4.523   -8.966  11.262  1.00 95.20 207 A 1 
ATOM 1597 O O   . PRO A 1 207 ? 5.441   -8.365  11.819  1.00 95.15 207 A 1 
ATOM 1598 C CB  . PRO A 1 207 ? 2.331   -9.400  12.462  1.00 93.27 207 A 1 
ATOM 1599 C CG  . PRO A 1 207 ? 0.869   -9.297  12.027  1.00 91.49 207 A 1 
ATOM 1600 C CD  . PRO A 1 207 ? 0.975   -9.223  10.505  1.00 93.28 207 A 1 
ATOM 1601 N N   . SER A 1 208 ? 4.761   -9.988  10.429  1.00 95.48 208 A 1 
ATOM 1602 C CA  . SER A 1 208 ? 6.114   -10.451 10.095  1.00 96.11 208 A 1 
ATOM 1603 C C   . SER A 1 208 ? 6.930   -9.411  9.323   1.00 96.78 208 A 1 
ATOM 1604 O O   . SER A 1 208 ? 8.117   -9.236  9.602   1.00 96.83 208 A 1 
ATOM 1605 C CB  . SER A 1 208 ? 6.042   -11.754 9.291   1.00 95.65 208 A 1 
ATOM 1606 O OG  . SER A 1 208 ? 5.199   -11.620 8.162   1.00 92.63 208 A 1 
ATOM 1607 N N   . CYS A 1 209 ? 6.303   -8.691  8.393   1.00 96.50 209 A 1 
ATOM 1608 C CA  . CYS A 1 209 ? 6.945   -7.626  7.625   1.00 96.85 209 A 1 
ATOM 1609 C C   . CYS A 1 209 ? 7.266   -6.421  8.509   1.00 97.12 209 A 1 
ATOM 1610 O O   . CYS A 1 209 ? 8.385   -5.922  8.470   1.00 96.92 209 A 1 
ATOM 1611 C CB  . CYS A 1 209 ? 6.038   -7.206  6.462   1.00 96.76 209 A 1 
ATOM 1612 S SG  . CYS A 1 209 ? 5.861   -8.557  5.272   1.00 95.72 209 A 1 
ATOM 1613 N N   . LEU A 1 210 ? 6.315   -5.992  9.349   1.00 96.15 210 A 1 
ATOM 1614 C CA  . LEU A 1 210 ? 6.513   -4.892  10.298  1.00 95.78 210 A 1 
ATOM 1615 C C   . LEU A 1 210 ? 7.668   -5.195  11.256  1.00 96.28 210 A 1 
ATOM 1616 O O   . LEU A 1 210 ? 8.565   -4.371  11.401  1.00 96.37 210 A 1 
ATOM 1617 C CB  . LEU A 1 210 ? 5.203   -4.626  11.062  1.00 95.53 210 A 1 
ATOM 1618 C CG  . LEU A 1 210 ? 4.063   -4.051  10.195  1.00 94.57 210 A 1 
ATOM 1619 C CD1 . LEU A 1 210 ? 2.766   -4.021  11.000  1.00 93.20 210 A 1 
ATOM 1620 C CD2 . LEU A 1 210 ? 4.361   -2.627  9.717   1.00 93.07 210 A 1 
ATOM 1621 N N   . TYR A 1 211 ? 7.720   -6.406  11.822  1.00 96.17 211 A 1 
ATOM 1622 C CA  . TYR A 1 211 ? 8.814   -6.818  12.705  1.00 96.66 211 A 1 
ATOM 1623 C C   . TYR A 1 211 ? 10.180  -6.785  12.008  1.00 97.31 211 A 1 
ATOM 1624 O O   . TYR A 1 211 ? 11.143  -6.256  12.563  1.00 97.48 211 A 1 
ATOM 1625 C CB  . TYR A 1 211 ? 8.520   -8.220  13.246  1.00 96.74 211 A 1 
ATOM 1626 C CG  . TYR A 1 211 ? 9.612   -8.729  14.165  1.00 96.84 211 A 1 
ATOM 1627 C CD1 . TYR A 1 211 ? 10.707  -9.441  13.638  1.00 95.95 211 A 1 
ATOM 1628 C CD2 . TYR A 1 211 ? 9.563   -8.435  15.539  1.00 96.07 211 A 1 
ATOM 1629 C CE1 . TYR A 1 211 ? 11.751  -9.857  14.483  1.00 95.63 211 A 1 
ATOM 1630 C CE2 . TYR A 1 211 ? 10.603  -8.852  16.389  1.00 95.58 211 A 1 
ATOM 1631 C CZ  . TYR A 1 211 ? 11.699  -9.564  15.859  1.00 95.96 211 A 1 
ATOM 1632 O OH  . TYR A 1 211 ? 12.707  -9.969  16.677  1.00 95.30 211 A 1 
ATOM 1633 N N   . ILE A 1 212 ? 10.289  -7.346  10.798  1.00 97.29 212 A 1 
ATOM 1634 C CA  . ILE A 1 212 ? 11.550  -7.333  10.037  1.00 97.93 212 A 1 
ATOM 1635 C C   . ILE A 1 212 ? 11.963  -5.898  9.718   1.00 98.21 212 A 1 
ATOM 1636 O O   . ILE A 1 212 ? 13.137  -5.560  9.859   1.00 98.31 212 A 1 
ATOM 1637 C CB  . ILE A 1 212 ? 11.439  -8.199  8.760   1.00 98.04 212 A 1 
ATOM 1638 C CG1 . ILE A 1 212 ? 11.374  -9.691  9.155   1.00 97.61 212 A 1 
ATOM 1639 C CG2 . ILE A 1 212 ? 12.632  -7.964  7.812   1.00 97.80 212 A 1 
ATOM 1640 C CD1 . ILE A 1 212 ? 11.034  -10.630 7.990   1.00 96.55 212 A 1 
ATOM 1641 N N   . LYS A 1 213 ? 11.015  -5.044  9.333   1.00 97.27 213 A 1 
ATOM 1642 C CA  . LYS A 1 213 ? 11.281  -3.634  9.035   1.00 97.64 213 A 1 
ATOM 1643 C C   . LYS A 1 213 ? 11.794  -2.883  10.258  1.00 97.85 213 A 1 
ATOM 1644 O O   . LYS A 1 213 ? 12.809  -2.206  10.160  1.00 98.01 213 A 1 
ATOM 1645 C CB  . LYS A 1 213 ? 10.019  -2.988  8.445   1.00 97.89 213 A 1 
ATOM 1646 C CG  . LYS A 1 213 ? 10.185  -1.505  8.087   1.00 97.74 213 A 1 
ATOM 1647 C CD  . LYS A 1 213 ? 11.370  -1.250  7.152   1.00 97.12 213 A 1 
ATOM 1648 C CE  . LYS A 1 213 ? 11.384  0.209   6.708   1.00 96.16 213 A 1 
ATOM 1649 N NZ  . LYS A 1 213 ? 12.750  0.618   6.318   1.00 95.21 213 A 1 
ATOM 1650 N N   . GLU A 1 214 ? 11.151  -3.032  11.415  1.00 96.49 214 A 1 
ATOM 1651 C CA  . GLU A 1 214 ? 11.587  -2.409  12.671  1.00 96.17 214 A 1 
ATOM 1652 C C   . GLU A 1 214 ? 12.996  -2.867  13.080  1.00 96.87 214 A 1 
ATOM 1653 O O   . GLU A 1 214 ? 13.819  -2.053  13.498  1.00 96.87 214 A 1 
ATOM 1654 C CB  . GLU A 1 214 ? 10.600  -2.757  13.792  1.00 95.64 214 A 1 
ATOM 1655 C CG  . GLU A 1 214 ? 9.271   -1.992  13.692  1.00 89.62 214 A 1 
ATOM 1656 C CD  . GLU A 1 214 ? 8.249   -2.420  14.761  1.00 86.14 214 A 1 
ATOM 1657 O OE1 . GLU A 1 214 ? 7.095   -1.948  14.675  1.00 78.23 214 A 1 
ATOM 1658 O OE2 . GLU A 1 214 ? 8.622   -3.187  15.680  1.00 79.57 214 A 1 
ATOM 1659 N N   . ALA A 1 215 ? 13.303  -4.166  12.930  1.00 97.43 215 A 1 
ATOM 1660 C CA  . ALA A 1 215 ? 14.632  -4.704  13.201  1.00 97.83 215 A 1 
ATOM 1661 C C   . ALA A 1 215 ? 15.689  -4.154  12.224  1.00 98.17 215 A 1 
ATOM 1662 O O   . ALA A 1 215 ? 16.787  -3.788  12.648  1.00 98.14 215 A 1 
ATOM 1663 C CB  . ALA A 1 215 ? 14.545  -6.236  13.165  1.00 97.89 215 A 1 
ATOM 1664 N N   . ALA A 1 216 ? 15.357  -4.057  10.936  1.00 98.30 216 A 1 
ATOM 1665 C CA  . ALA A 1 216 ? 16.232  -3.463  9.924   1.00 98.42 216 A 1 
ATOM 1666 C C   . ALA A 1 216 ? 16.503  -1.977  10.212  1.00 98.42 216 A 1 
ATOM 1667 O O   . ALA A 1 216 ? 17.662  -1.566  10.246  1.00 98.19 216 A 1 
ATOM 1668 C CB  . ALA A 1 216 ? 15.610  -3.677  8.540   1.00 98.44 216 A 1 
ATOM 1669 N N   . ASP A 1 217 ? 15.461  -1.193  10.509  1.00 97.88 217 A 1 
ATOM 1670 C CA  . ASP A 1 217 ? 15.570  0.244   10.804  1.00 97.66 217 A 1 
ATOM 1671 C C   . ASP A 1 217 ? 16.325  0.523   12.110  1.00 97.77 217 A 1 
ATOM 1672 O O   . ASP A 1 217 ? 17.060  1.511   12.205  1.00 97.33 217 A 1 
ATOM 1673 C CB  . ASP A 1 217 ? 14.167  0.875   10.859  1.00 97.47 217 A 1 
ATOM 1674 C CG  . ASP A 1 217 ? 13.500  1.001   9.488   1.00 97.05 217 A 1 
ATOM 1675 O OD1 . ASP A 1 217 ? 14.194  0.954   8.445   1.00 95.07 217 A 1 
ATOM 1676 O OD2 . ASP A 1 217 ? 12.266  1.188   9.420   1.00 94.95 217 A 1 
ATOM 1677 N N   . ARG A 1 218 ? 16.230  -0.368  13.101  1.00 97.75 218 A 1 
ATOM 1678 C CA  . ARG A 1 218 ? 17.044  -0.319  14.325  1.00 97.69 218 A 1 
ATOM 1679 C C   . ARG A 1 218 ? 18.525  -0.647  14.074  1.00 97.84 218 A 1 
ATOM 1680 O O   . ARG A 1 218 ? 19.369  -0.364  14.923  1.00 97.51 218 A 1 
ATOM 1681 C CB  . ARG A 1 218 ? 16.397  -1.243  15.373  1.00 97.41 218 A 1 
ATOM 1682 C CG  . ARG A 1 218 ? 17.080  -1.139  16.745  1.00 97.05 218 A 1 
ATOM 1683 C CD  . ARG A 1 218 ? 16.273  -1.855  17.832  1.00 96.33 218 A 1 
ATOM 1684 N NE  . ARG A 1 218 ? 16.137  -3.297  17.565  1.00 95.20 218 A 1 
ATOM 1685 C CZ  . ARG A 1 218 ? 15.062  -4.044  17.735  1.00 95.02 218 A 1 
ATOM 1686 N NH1 . ARG A 1 218 ? 13.943  -3.565  18.190  1.00 92.16 218 A 1 
ATOM 1687 N NH2 . ARG A 1 218 ? 15.100  -5.300  17.445  1.00 92.47 218 A 1 
ATOM 1688 N N   . GLY A 1 219 ? 18.854  -1.243  12.932  1.00 98.07 219 A 1 
ATOM 1689 C CA  . GLY A 1 219 ? 20.218  -1.632  12.554  1.00 98.01 219 A 1 
ATOM 1690 C C   . GLY A 1 219 ? 20.653  -3.007  13.057  1.00 98.18 219 A 1 
ATOM 1691 O O   . GLY A 1 219 ? 21.857  -3.280  13.109  1.00 97.48 219 A 1 
ATOM 1692 N N   . ASP A 1 220 ? 19.712  -3.878  13.410  1.00 98.27 220 A 1 
ATOM 1693 C CA  . ASP A 1 220 ? 19.991  -5.225  13.929  1.00 98.16 220 A 1 
ATOM 1694 C C   . ASP A 1 220 ? 20.769  -6.083  12.923  1.00 98.31 220 A 1 
ATOM 1695 O O   . ASP A 1 220 ? 21.576  -6.919  13.323  1.00 97.83 220 A 1 
ATOM 1696 C CB  . ASP A 1 220 ? 18.682  -5.949  14.271  1.00 97.85 220 A 1 
ATOM 1697 C CG  . ASP A 1 220 ? 17.962  -5.466  15.524  1.00 97.42 220 A 1 
ATOM 1698 O OD1 . ASP A 1 220 ? 18.275  -4.404  16.112  1.00 96.03 220 A 1 
ATOM 1699 O OD2 . ASP A 1 220 ? 17.013  -6.163  15.942  1.00 95.60 220 A 1 
ATOM 1700 N N   . PHE A 1 221 ? 20.559  -5.861  11.624  1.00 98.36 221 A 1 
ATOM 1701 C CA  . PHE A 1 221 ? 21.234  -6.607  10.559  1.00 98.58 221 A 1 
ATOM 1702 C C   . PHE A 1 221 ? 22.531  -5.938  10.080  1.00 98.64 221 A 1 
ATOM 1703 O O   . PHE A 1 221 ? 23.291  -6.539  9.325   1.00 98.13 221 A 1 
ATOM 1704 C CB  . PHE A 1 221 ? 20.242  -6.863  9.412   1.00 98.56 221 A 1 
ATOM 1705 C CG  . PHE A 1 221 ? 18.885  -7.391  9.850   1.00 98.63 221 A 1 
ATOM 1706 C CD1 . PHE A 1 221 ? 18.788  -8.419  10.810  1.00 98.21 221 A 1 
ATOM 1707 C CD2 . PHE A 1 221 ? 17.708  -6.817  9.334   1.00 98.18 221 A 1 
ATOM 1708 C CE1 . PHE A 1 221 ? 17.529  -8.842  11.270  1.00 97.92 221 A 1 
ATOM 1709 C CE2 . PHE A 1 221 ? 16.450  -7.245  9.789   1.00 97.84 221 A 1 
ATOM 1710 C CZ  . PHE A 1 221 ? 16.361  -8.250  10.766  1.00 98.06 221 A 1 
ATOM 1711 N N   . GLY A 1 222 ? 22.840  -4.723  10.545  1.00 98.50 222 A 1 
ATOM 1712 C CA  . GLY A 1 222 ? 23.942  -3.924  10.011  1.00 98.50 222 A 1 
ATOM 1713 C C   . GLY A 1 222 ? 23.689  -3.515  8.556   1.00 98.66 222 A 1 
ATOM 1714 O O   . GLY A 1 222 ? 22.559  -3.206  8.179   1.00 98.39 222 A 1 
ATOM 1715 N N   . GLU A 1 223 ? 24.742  -3.502  7.743   1.00 98.53 223 A 1 
ATOM 1716 C CA  . GLU A 1 223 ? 24.618  -3.252  6.303   1.00 98.55 223 A 1 
ATOM 1717 C C   . GLU A 1 223 ? 24.040  -4.489  5.612   1.00 98.67 223 A 1 
ATOM 1718 O O   . GLU A 1 223 ? 24.679  -5.540  5.597   1.00 98.44 223 A 1 
ATOM 1719 C CB  . GLU A 1 223 ? 25.992  -2.887  5.732   1.00 98.19 223 A 1 
ATOM 1720 C CG  . GLU A 1 223 ? 25.928  -2.576  4.226   1.00 94.36 223 A 1 
ATOM 1721 C CD  . GLU A 1 223 ? 27.307  -2.317  3.606   1.00 92.62 223 A 1 
ATOM 1722 O OE1 . GLU A 1 223 ? 27.330  -2.039  2.388   1.00 83.18 223 A 1 
ATOM 1723 O OE2 . GLU A 1 223 ? 28.317  -2.408  4.337   1.00 86.82 223 A 1 
ATOM 1724 N N   . ILE A 1 224 ? 22.848  -4.371  5.029   1.00 98.78 224 A 1 
ATOM 1725 C CA  . ILE A 1 224 ? 22.231  -5.435  4.228   1.00 98.83 224 A 1 
ATOM 1726 C C   . ILE A 1 224 ? 22.801  -5.345  2.810   1.00 98.84 224 A 1 
ATOM 1727 O O   . ILE A 1 224 ? 22.432  -4.463  2.041   1.00 98.72 224 A 1 
ATOM 1728 C CB  . ILE A 1 224 ? 20.689  -5.351  4.253   1.00 98.79 224 A 1 
ATOM 1729 C CG1 . ILE A 1 224 ? 20.131  -5.386  5.694   1.00 98.49 224 A 1 
ATOM 1730 C CG2 . ILE A 1 224 ? 20.100  -6.513  3.429   1.00 98.52 224 A 1 
ATOM 1731 C CD1 . ILE A 1 224 ? 18.647  -5.009  5.790   1.00 97.72 224 A 1 
ATOM 1732 N N   . TYR A 1 225 ? 23.718  -6.259  2.478   1.00 98.81 225 A 1 
ATOM 1733 C CA  . TYR A 1 225 ? 24.446  -6.262  1.200   1.00 98.83 225 A 1 
ATOM 1734 C C   . TYR A 1 225 ? 23.943  -7.320  0.209   1.00 98.86 225 A 1 
ATOM 1735 O O   . TYR A 1 225 ? 24.261  -7.261  -0.977  1.00 98.67 225 A 1 
ATOM 1736 C CB  . TYR A 1 225 ? 25.948  -6.434  1.479   1.00 98.75 225 A 1 
ATOM 1737 C CG  . TYR A 1 225 ? 26.313  -7.795  2.048   1.00 98.65 225 A 1 
ATOM 1738 C CD1 . TYR A 1 225 ? 26.351  -7.994  3.443   1.00 98.00 225 A 1 
ATOM 1739 C CD2 . TYR A 1 225 ? 26.593  -8.868  1.180   1.00 98.18 225 A 1 
ATOM 1740 C CE1 . TYR A 1 225 ? 26.657  -9.257  3.970   1.00 97.57 225 A 1 
ATOM 1741 C CE2 . TYR A 1 225 ? 26.896  -10.137 1.702   1.00 97.49 225 A 1 
ATOM 1742 C CZ  . TYR A 1 225 ? 26.927  -10.334 3.098   1.00 97.85 225 A 1 
ATOM 1743 O OH  . TYR A 1 225 ? 27.211  -11.563 3.605   1.00 96.76 225 A 1 
ATOM 1744 N N   . PHE A 1 226 ? 23.152  -8.298  0.667   1.00 98.85 226 A 1 
ATOM 1745 C CA  . PHE A 1 226 ? 22.521  -9.293  -0.188  1.00 98.86 226 A 1 
ATOM 1746 C C   . PHE A 1 226 ? 21.086  -9.562  0.256   1.00 98.87 226 A 1 
ATOM 1747 O O   . PHE A 1 226 ? 20.808  -9.702  1.449   1.00 98.73 226 A 1 
ATOM 1748 C CB  . PHE A 1 226 ? 23.357  -10.583 -0.204  1.00 98.74 226 A 1 
ATOM 1749 C CG  . PHE A 1 226 ? 22.751  -11.691 -1.051  1.00 98.29 226 A 1 
ATOM 1750 C CD1 . PHE A 1 226 ? 22.194  -12.833 -0.440  1.00 96.04 226 A 1 
ATOM 1751 C CD2 . PHE A 1 226 ? 22.722  -11.570 -2.448  1.00 96.67 226 A 1 
ATOM 1752 C CE1 . PHE A 1 226 ? 21.627  -13.850 -1.227  1.00 95.07 226 A 1 
ATOM 1753 C CE2 . PHE A 1 226 ? 22.152  -12.584 -3.235  1.00 94.93 226 A 1 
ATOM 1754 C CZ  . PHE A 1 226 ? 21.608  -13.727 -2.628  1.00 95.24 226 A 1 
ATOM 1755 N N   . ALA A 1 227 ? 20.175  -9.671  -0.706  1.00 98.88 227 A 1 
ATOM 1756 C CA  . ALA A 1 227 ? 18.794  -10.040 -0.450  1.00 98.87 227 A 1 
ATOM 1757 C C   . ALA A 1 227 ? 18.199  -10.886 -1.579  1.00 98.87 227 A 1 
ATOM 1758 O O   . ALA A 1 227 ? 18.639  -10.844 -2.726  1.00 98.75 227 A 1 
ATOM 1759 C CB  . ALA A 1 227 ? 17.979  -8.772  -0.188  1.00 98.76 227 A 1 
ATOM 1760 N N   . ARG A 1 228 ? 17.169  -11.664 -1.251  1.00 98.72 228 A 1 
ATOM 1761 C CA  . ARG A 1 228 ? 16.380  -12.437 -2.217  1.00 98.63 228 A 1 
ATOM 1762 C C   . ARG A 1 228 ? 14.904  -12.110 -2.072  1.00 98.65 228 A 1 
ATOM 1763 O O   . ARG A 1 228 ? 14.369  -12.186 -0.968  1.00 98.41 228 A 1 
ATOM 1764 C CB  . ARG A 1 228 ? 16.617  -13.945 -2.062  1.00 98.22 228 A 1 
ATOM 1765 C CG  . ARG A 1 228 ? 18.094  -14.340 -2.217  1.00 94.40 228 A 1 
ATOM 1766 C CD  . ARG A 1 228 ? 18.293  -15.856 -2.164  1.00 91.71 228 A 1 
ATOM 1767 N NE  . ARG A 1 228 ? 17.699  -16.530 -3.331  1.00 82.52 228 A 1 
ATOM 1768 C CZ  . ARG A 1 228 ? 17.618  -17.833 -3.539  1.00 75.70 228 A 1 
ATOM 1769 N NH1 . ARG A 1 228 ? 18.088  -18.698 -2.678  1.00 72.55 228 A 1 
ATOM 1770 N NH2 . ARG A 1 228 ? 17.053  -18.277 -4.631  1.00 68.33 228 A 1 
ATOM 1771 N N   . ALA A 1 229 ? 14.258  -11.796 -3.180  1.00 98.62 229 A 1 
ATOM 1772 C CA  . ALA A 1 229 ? 12.821  -11.610 -3.298  1.00 98.67 229 A 1 
ATOM 1773 C C   . ALA A 1 229 ? 12.201  -12.881 -3.894  1.00 98.63 229 A 1 
ATOM 1774 O O   . ALA A 1 229 ? 12.508  -13.257 -5.028  1.00 98.50 229 A 1 
ATOM 1775 C CB  . ALA A 1 229 ? 12.585  -10.362 -4.157  1.00 98.67 229 A 1 
ATOM 1776 N N   . HIS A 1 230 ? 11.346  -13.563 -3.134  1.00 98.32 230 A 1 
ATOM 1777 C CA  . HIS A 1 230 ? 10.785  -14.866 -3.478  1.00 98.06 230 A 1 
ATOM 1778 C C   . HIS A 1 230 ? 9.314   -14.736 -3.886  1.00 97.99 230 A 1 
ATOM 1779 O O   . HIS A 1 230 ? 8.455   -14.427 -3.053  1.00 97.44 230 A 1 
ATOM 1780 C CB  . HIS A 1 230 ? 10.938  -15.835 -2.302  1.00 97.51 230 A 1 
ATOM 1781 C CG  . HIS A 1 230 ? 12.336  -15.971 -1.758  1.00 96.79 230 A 1 
ATOM 1782 N ND1 . HIS A 1 230 ? 13.317  -16.820 -2.233  1.00 89.92 230 A 1 
ATOM 1783 C CD2 . HIS A 1 230 ? 12.846  -15.306 -0.676  1.00 91.12 230 A 1 
ATOM 1784 C CE1 . HIS A 1 230 ? 14.390  -16.669 -1.441  1.00 91.85 230 A 1 
ATOM 1785 N NE2 . HIS A 1 230 ? 14.144  -15.761 -0.484  1.00 92.45 230 A 1 
ATOM 1786 N N   . ALA A 1 231 ? 9.014   -15.047 -5.154  1.00 98.23 231 A 1 
ATOM 1787 C CA  . ALA A 1 231 ? 7.674   -15.031 -5.736  1.00 98.42 231 A 1 
ATOM 1788 C C   . ALA A 1 231 ? 7.430   -16.269 -6.615  1.00 98.57 231 A 1 
ATOM 1789 O O   . ALA A 1 231 ? 7.005   -16.178 -7.767  1.00 98.47 231 A 1 
ATOM 1790 C CB  . ALA A 1 231 ? 7.493   -13.701 -6.473  1.00 98.32 231 A 1 
ATOM 1791 N N   . LEU A 1 232 ? 7.735   -17.450 -6.076  1.00 98.35 232 A 1 
ATOM 1792 C CA  . LEU A 1 232 ? 7.737   -18.706 -6.812  1.00 98.36 232 A 1 
ATOM 1793 C C   . LEU A 1 232 ? 6.497   -19.545 -6.506  1.00 98.27 232 A 1 
ATOM 1794 O O   . LEU A 1 232 ? 6.267   -19.952 -5.364  1.00 97.66 232 A 1 
ATOM 1795 C CB  . LEU A 1 232 ? 9.025   -19.483 -6.499  1.00 98.13 232 A 1 
ATOM 1796 C CG  . LEU A 1 232 ? 10.309  -18.837 -7.047  1.00 97.47 232 A 1 
ATOM 1797 C CD1 . LEU A 1 232 ? 11.522  -19.554 -6.467  1.00 96.49 232 A 1 
ATOM 1798 C CD2 . LEU A 1 232 ? 10.372  -18.921 -8.572  1.00 96.30 232 A 1 
ATOM 1799 N N   . ARG A 1 233 ? 5.759   -19.880 -7.562  1.00 98.45 233 A 1 
ATOM 1800 C CA  . ARG A 1 233 ? 4.716   -20.908 -7.565  1.00 98.39 233 A 1 
ATOM 1801 C C   . ARG A 1 233 ? 5.133   -22.048 -8.488  1.00 98.53 233 A 1 
ATOM 1802 O O   . ARG A 1 233 ? 5.630   -21.821 -9.592  1.00 98.34 233 A 1 
ATOM 1803 C CB  . ARG A 1 233 ? 3.381   -20.309 -8.007  1.00 97.96 233 A 1 
ATOM 1804 C CG  . ARG A 1 233 ? 2.840   -19.249 -7.039  1.00 96.65 233 A 1 
ATOM 1805 C CD  . ARG A 1 233 ? 1.528   -18.691 -7.594  1.00 96.14 233 A 1 
ATOM 1806 N NE  . ARG A 1 233 ? 0.959   -17.642 -6.733  1.00 95.69 233 A 1 
ATOM 1807 C CZ  . ARG A 1 233 ? -0.090  -16.894 -7.007  1.00 95.67 233 A 1 
ATOM 1808 N NH1 . ARG A 1 233 ? -0.780  -17.033 -8.105  1.00 93.01 233 A 1 
ATOM 1809 N NH2 . ARG A 1 233 ? -0.463  -15.982 -6.171  1.00 92.62 233 A 1 
ATOM 1810 N N   . ARG A 1 234 ? 4.882   -23.279 -8.055  1.00 98.26 234 A 1 
ATOM 1811 C CA  . ARG A 1 234 ? 5.169   -24.467 -8.873  1.00 98.30 234 A 1 
ATOM 1812 C C   . ARG A 1 234 ? 4.155   -24.632 -10.002 1.00 98.37 234 A 1 
ATOM 1813 O O   . ARG A 1 234 ? 4.550   -24.792 -11.152 1.00 97.82 234 A 1 
ATOM 1814 C CB  . ARG A 1 234 ? 5.242   -25.707 -7.971  1.00 97.84 234 A 1 
ATOM 1815 C CG  . ARG A 1 234 ? 5.655   -26.954 -8.764  1.00 96.20 234 A 1 
ATOM 1816 C CD  . ARG A 1 234 ? 5.734   -28.163 -7.844  1.00 94.86 234 A 1 
ATOM 1817 N NE  . ARG A 1 234 ? 6.116   -29.377 -8.593  1.00 92.70 234 A 1 
ATOM 1818 C CZ  . ARG A 1 234 ? 6.188   -30.601 -8.102  1.00 91.49 234 A 1 
ATOM 1819 N NH1 . ARG A 1 234 ? 5.902   -30.862 -6.857  1.00 86.84 234 A 1 
ATOM 1820 N NH2 . ARG A 1 234 ? 6.558   -31.587 -8.865  1.00 86.63 234 A 1 
ATOM 1821 N N   . ARG A 1 235 ? 2.859   -24.631 -9.676  1.00 98.01 235 A 1 
ATOM 1822 C CA  . ARG A 1 235 ? 1.714   -24.681 -10.600 1.00 97.96 235 A 1 
ATOM 1823 C C   . ARG A 1 235 ? 0.523   -23.979 -9.966  1.00 98.06 235 A 1 
ATOM 1824 O O   . ARG A 1 235 ? -0.329  -24.628 -9.358  1.00 97.48 235 A 1 
ATOM 1825 C CB  . ARG A 1 235 ? 1.334   -26.130 -10.962 1.00 97.42 235 A 1 
ATOM 1826 C CG  . ARG A 1 235 ? 2.319   -26.868 -11.854 1.00 95.06 235 A 1 
ATOM 1827 C CD  . ARG A 1 235 ? 2.451   -26.240 -13.254 1.00 95.12 235 A 1 
ATOM 1828 N NE  . ARG A 1 235 ? 3.310   -27.075 -14.095 1.00 95.30 235 A 1 
ATOM 1829 C CZ  . ARG A 1 235 ? 4.631   -27.149 -14.027 1.00 96.29 235 A 1 
ATOM 1830 N NH1 . ARG A 1 235 ? 5.346   -26.376 -13.259 1.00 91.55 235 A 1 
ATOM 1831 N NH2 . ARG A 1 235 ? 5.251   -28.049 -14.719 1.00 92.62 235 A 1 
ATOM 1832 N N   . ALA A 1 236 ? 0.476   -22.653 -10.082 1.00 97.93 236 A 1 
ATOM 1833 C CA  . ALA A 1 236 ? -0.642  -21.828 -9.629  1.00 97.93 236 A 1 
ATOM 1834 C C   . ALA A 1 236 ? -0.817  -20.630 -10.577 1.00 98.10 236 A 1 
ATOM 1835 O O   . ALA A 1 236 ? -0.553  -19.482 -10.223 1.00 97.65 236 A 1 
ATOM 1836 C CB  . ALA A 1 236 ? -0.441  -21.453 -8.156  1.00 97.48 236 A 1 
ATOM 1837 N N   . VAL A 1 237 ? -1.197  -20.948 -11.810 1.00 97.99 237 A 1 
ATOM 1838 C CA  . VAL A 1 237 ? -1.526  -19.992 -12.875 1.00 97.99 237 A 1 
ATOM 1839 C C   . VAL A 1 237 ? -2.974  -19.540 -12.678 1.00 97.92 237 A 1 
ATOM 1840 O O   . VAL A 1 237 ? -3.853  -20.408 -12.657 1.00 97.57 237 A 1 
ATOM 1841 C CB  . VAL A 1 237 ? -1.355  -20.640 -14.260 1.00 97.86 237 A 1 
ATOM 1842 C CG1 . VAL A 1 237 ? -1.685  -19.667 -15.392 1.00 97.08 237 A 1 
ATOM 1843 C CG2 . VAL A 1 237 ? 0.067   -21.172 -14.473 1.00 96.73 237 A 1 
ATOM 1844 N N   . PRO A 1 238 ? -3.266  -18.235 -12.533 1.00 97.29 238 A 1 
ATOM 1845 C CA  . PRO A 1 238 ? -4.635  -17.730 -12.448 1.00 96.60 238 A 1 
ATOM 1846 C C   . PRO A 1 238 ? -5.437  -18.075 -13.709 1.00 96.55 238 A 1 
ATOM 1847 O O   . PRO A 1 238 ? -4.992  -17.813 -14.819 1.00 95.61 238 A 1 
ATOM 1848 C CB  . PRO A 1 238 ? -4.511  -16.214 -12.251 1.00 95.96 238 A 1 
ATOM 1849 C CG  . PRO A 1 238 ? -3.107  -16.031 -11.685 1.00 94.79 238 A 1 
ATOM 1850 C CD  . PRO A 1 238 ? -2.317  -17.142 -12.365 1.00 96.71 238 A 1 
ATOM 1851 N N   . THR A 1 239 ? -6.636  -18.632 -13.544 1.00 96.33 239 A 1 
ATOM 1852 C CA  . THR A 1 239 ? -7.518  -19.041 -14.658 1.00 95.23 239 A 1 
ATOM 1853 C C   . THR A 1 239 ? -8.807  -18.213 -14.727 1.00 93.70 239 A 1 
ATOM 1854 O O   . THR A 1 239 ? -9.821  -18.662 -15.260 1.00 90.92 239 A 1 
ATOM 1855 C CB  . THR A 1 239 ? -7.840  -20.545 -14.594 1.00 94.88 239 A 1 
ATOM 1856 O OG1 . THR A 1 239 ? -8.433  -20.861 -13.357 1.00 93.32 239 A 1 
ATOM 1857 C CG2 . THR A 1 239 ? -6.592  -21.400 -14.747 1.00 92.33 239 A 1 
ATOM 1858 N N   . TRP A 1 240 ? -8.805  -17.004 -14.159 1.00 94.20 240 A 1 
ATOM 1859 C CA  . TRP A 1 240 ? -9.958  -16.102 -14.104 1.00 92.88 240 A 1 
ATOM 1860 C C   . TRP A 1 240 ? -9.566  -14.675 -14.492 1.00 92.08 240 A 1 
ATOM 1861 O O   . TRP A 1 240 ? -8.403  -14.286 -14.434 1.00 89.29 240 A 1 
ATOM 1862 C CB  . TRP A 1 240 ? -10.586 -16.137 -12.700 1.00 91.98 240 A 1 
ATOM 1863 C CG  . TRP A 1 240 ? -9.679  -15.693 -11.590 1.00 91.64 240 A 1 
ATOM 1864 C CD1 . TRP A 1 240 ? -9.524  -14.417 -11.154 1.00 91.48 240 A 1 
ATOM 1865 C CD2 . TRP A 1 240 ? -8.767  -16.497 -10.787 1.00 93.76 240 A 1 
ATOM 1866 N NE1 . TRP A 1 240 ? -8.577  -14.381 -10.151 1.00 90.51 240 A 1 
ATOM 1867 C CE2 . TRP A 1 240 ? -8.080  -15.635 -9.886  1.00 91.74 240 A 1 
ATOM 1868 C CE3 . TRP A 1 240 ? -8.458  -17.873 -10.737 1.00 91.77 240 A 1 
ATOM 1869 C CZ2 . TRP A 1 240 ? -7.110  -16.114 -8.986  1.00 91.37 240 A 1 
ATOM 1870 C CZ3 . TRP A 1 240 ? -7.494  -18.361 -9.834  1.00 91.15 240 A 1 
ATOM 1871 C CH2 . TRP A 1 240 ? -6.819  -17.487 -8.969  1.00 90.83 240 A 1 
ATOM 1872 N N   . GLY A 1 241 ? -10.572 -13.867 -14.839 1.00 89.46 241 A 1 
ATOM 1873 C CA  . GLY A 1 241 ? -10.356 -12.471 -15.214 1.00 88.86 241 A 1 
ATOM 1874 C C   . GLY A 1 241 ? -9.449  -12.326 -16.441 1.00 90.44 241 A 1 
ATOM 1875 O O   . GLY A 1 241 ? -9.561  -13.094 -17.385 1.00 87.98 241 A 1 
ATOM 1876 N N   . VAL A 1 242 ? -8.566  -11.331 -16.399 1.00 90.23 242 A 1 
ATOM 1877 C CA  . VAL A 1 242 ? -7.683  -10.965 -17.520 1.00 91.43 242 A 1 
ATOM 1878 C C   . VAL A 1 242 ? -6.200  -11.244 -17.222 1.00 93.79 242 A 1 
ATOM 1879 O O   . VAL A 1 242 ? -5.335  -10.721 -17.909 1.00 93.02 242 A 1 
ATOM 1880 C CB  . VAL A 1 242 ? -7.922  -9.506  -17.976 1.00 89.45 242 A 1 
ATOM 1881 C CG1 . VAL A 1 242 ? -9.347  -9.325  -18.526 1.00 86.49 242 A 1 
ATOM 1882 C CG2 . VAL A 1 242 ? -7.711  -8.499  -16.837 1.00 85.46 242 A 1 
ATOM 1883 N N   . PHE A 1 243 ? -5.894  -12.063 -16.213 1.00 91.51 243 A 1 
ATOM 1884 C CA  . PHE A 1 243 ? -4.512  -12.305 -15.757 1.00 93.70 243 A 1 
ATOM 1885 C C   . PHE A 1 243 ? -3.589  -12.866 -16.849 1.00 95.12 243 A 1 
ATOM 1886 O O   . PHE A 1 243 ? -2.400  -12.565 -16.849 1.00 93.60 243 A 1 
ATOM 1887 C CB  . PHE A 1 243 ? -4.520  -13.268 -14.562 1.00 93.30 243 A 1 
ATOM 1888 C CG  . PHE A 1 243 ? -4.848  -12.613 -13.240 1.00 93.88 243 A 1 
ATOM 1889 C CD1 . PHE A 1 243 ? -3.849  -11.899 -12.549 1.00 91.32 243 A 1 
ATOM 1890 C CD2 . PHE A 1 243 ? -6.137  -12.717 -12.690 1.00 92.06 243 A 1 
ATOM 1891 C CE1 . PHE A 1 243 ? -4.142  -11.289 -11.317 1.00 90.90 243 A 1 
ATOM 1892 C CE2 . PHE A 1 243 ? -6.431  -12.105 -11.457 1.00 90.78 243 A 1 
ATOM 1893 C CZ  . PHE A 1 243 ? -5.433  -11.389 -10.768 1.00 91.85 243 A 1 
ATOM 1894 N N   . LEU A 1 244 ? -4.122  -13.663 -17.764 1.00 94.23 244 A 1 
ATOM 1895 C CA  . LEU A 1 244 ? -3.352  -14.277 -18.853 1.00 95.17 244 A 1 
ATOM 1896 C C   . LEU A 1 244 ? -3.141  -13.342 -20.057 1.00 95.18 244 A 1 
ATOM 1897 O O   . LEU A 1 244 ? -2.363  -13.671 -20.950 1.00 94.14 244 A 1 
ATOM 1898 C CB  . LEU A 1 244 ? -4.041  -15.591 -19.267 1.00 95.14 244 A 1 
ATOM 1899 C CG  . LEU A 1 244 ? -4.217  -16.633 -18.140 1.00 95.22 244 A 1 
ATOM 1900 C CD1 . LEU A 1 244 ? -4.793  -17.919 -18.727 1.00 93.88 244 A 1 
ATOM 1901 C CD2 . LEU A 1 244 ? -2.901  -16.971 -17.437 1.00 94.06 244 A 1 
ATOM 1902 N N   . ASN A 1 245 ? -3.821  -12.188 -20.087 1.00 94.99 245 A 1 
ATOM 1903 C CA  . ASN A 1 245 ? -3.811  -11.241 -21.199 1.00 93.75 245 A 1 
ATOM 1904 C C   . ASN A 1 245 ? -2.729  -10.165 -20.989 1.00 93.27 245 A 1 
ATOM 1905 O O   . ASN A 1 245 ? -2.848  -9.306  -20.113 1.00 92.24 245 A 1 
ATOM 1906 C CB  . ASN A 1 245 ? -5.232  -10.670 -21.352 1.00 92.61 245 A 1 
ATOM 1907 C CG  . ASN A 1 245 ? -5.371  -9.729  -22.537 1.00 91.42 245 A 1 
ATOM 1908 O OD1 . ASN A 1 245 ? -4.478  -8.985  -22.888 1.00 86.68 245 A 1 
ATOM 1909 N ND2 . ASN A 1 245 ? -6.508  -9.712  -23.184 1.00 85.97 245 A 1 
ATOM 1910 N N   . GLU A 1 246 ? -1.697  -10.188 -21.824 1.00 92.71 246 A 1 
ATOM 1911 C CA  . GLU A 1 246 ? -0.556  -9.265  -21.756 1.00 91.96 246 A 1 
ATOM 1912 C C   . GLU A 1 246 ? -0.956  -7.800  -22.004 1.00 91.74 246 A 1 
ATOM 1913 O O   . GLU A 1 246 ? -0.433  -6.891  -21.352 1.00 90.16 246 A 1 
ATOM 1914 C CB  . GLU A 1 246 ? 0.501   -9.724  -22.774 1.00 91.36 246 A 1 
ATOM 1915 C CG  . GLU A 1 246 ? 1.825   -8.957  -22.649 1.00 87.59 246 A 1 
ATOM 1916 C CD  . GLU A 1 246 ? 2.897   -9.413  -23.656 1.00 84.20 246 A 1 
ATOM 1917 O OE1 . GLU A 1 246 ? 4.036   -8.901  -23.544 1.00 75.24 246 A 1 
ATOM 1918 O OE2 . GLU A 1 246 ? 2.580   -10.231 -24.551 1.00 76.43 246 A 1 
ATOM 1919 N N   . GLU A 1 247 ? -1.915  -7.543  -22.903 1.00 91.27 247 A 1 
ATOM 1920 C CA  . GLU A 1 247 ? -2.366  -6.181  -23.209 1.00 90.45 247 A 1 
ATOM 1921 C C   . GLU A 1 247 ? -3.028  -5.523  -21.988 1.00 90.99 247 A 1 
ATOM 1922 O O   . GLU A 1 247 ? -2.727  -4.369  -21.656 1.00 88.72 247 A 1 
ATOM 1923 C CB  . GLU A 1 247 ? -3.325  -6.211  -24.411 1.00 89.35 247 A 1 
ATOM 1924 C CG  . GLU A 1 247 ? -3.671  -4.790  -24.887 1.00 79.23 247 A 1 
ATOM 1925 C CD  . GLU A 1 247 ? -4.687  -4.747  -26.039 1.00 73.03 247 A 1 
ATOM 1926 O OE1 . GLU A 1 247 ? -5.171  -3.620  -26.311 1.00 66.78 247 A 1 
ATOM 1927 O OE2 . GLU A 1 247 ? -4.982  -5.803  -26.630 1.00 68.23 247 A 1 
ATOM 1928 N N   . GLU A 1 248 ? -3.886  -6.268  -21.279 1.00 91.57 248 A 1 
ATOM 1929 C CA  . GLU A 1 248 ? -4.619  -5.782  -20.109 1.00 90.94 248 A 1 
ATOM 1930 C C   . GLU A 1 248 ? -3.743  -5.684  -18.853 1.00 91.41 248 A 1 
ATOM 1931 O O   . GLU A 1 248 ? -3.836  -4.710  -18.101 1.00 88.56 248 A 1 
ATOM 1932 C CB  . GLU A 1 248 ? -5.812  -6.709  -19.837 1.00 90.01 248 A 1 
ATOM 1933 C CG  . GLU A 1 248 ? -6.888  -6.678  -20.935 1.00 87.25 248 A 1 
ATOM 1934 C CD  . GLU A 1 248 ? -7.552  -5.298  -21.094 1.00 86.92 248 A 1 
ATOM 1935 O OE1 . GLU A 1 248 ? -7.938  -4.922  -22.217 1.00 78.81 248 A 1 
ATOM 1936 O OE2 . GLU A 1 248 ? -7.692  -4.549  -20.098 1.00 79.98 248 A 1 
ATOM 1937 N N   . GLN A 1 249 ? -2.889  -6.684  -18.623 1.00 91.76 249 A 1 
ATOM 1938 C CA  . GLN A 1 249 ? -2.088  -6.780  -17.399 1.00 91.74 249 A 1 
ATOM 1939 C C   . GLN A 1 249 ? -0.694  -6.167  -17.540 1.00 92.55 249 A 1 
ATOM 1940 O O   . GLN A 1 249 ? -0.166  -5.640  -16.567 1.00 89.46 249 A 1 
ATOM 1941 C CB  . GLN A 1 249 ? -1.999  -8.242  -16.946 1.00 89.74 249 A 1 
ATOM 1942 C CG  . GLN A 1 249 ? -3.345  -8.800  -16.468 1.00 84.34 249 A 1 
ATOM 1943 C CD  . GLN A 1 249 ? -3.896  -8.099  -15.219 1.00 83.24 249 A 1 
ATOM 1944 O OE1 . GLN A 1 249 ? -3.209  -7.501  -14.415 1.00 75.13 249 A 1 
ATOM 1945 N NE2 . GLN A 1 249 ? -5.189  -8.135  -14.994 1.00 73.90 249 A 1 
ATOM 1946 N N   . GLY A 1 250 ? -0.087  -6.213  -18.711 1.00 92.16 250 A 1 
ATOM 1947 C CA  . GLY A 1 250 ? 1.289   -5.769  -18.965 1.00 93.02 250 A 1 
ATOM 1948 C C   . GLY A 1 250 ? 2.372   -6.802  -18.621 1.00 95.26 250 A 1 
ATOM 1949 O O   . GLY A 1 250 ? 3.542   -6.525  -18.864 1.00 94.28 250 A 1 
ATOM 1950 N N   . GLY A 1 251 ? 2.002   -7.966  -18.079 1.00 94.73 251 A 1 
ATOM 1951 C CA  . GLY A 1 251 ? 2.901   -9.070  -17.751 1.00 95.65 251 A 1 
ATOM 1952 C C   . GLY A 1 251 ? 2.233   -10.121 -16.864 1.00 96.38 251 A 1 
ATOM 1953 O O   . GLY A 1 251 ? 1.073   -9.963  -16.468 1.00 95.20 251 A 1 
ATOM 1954 N N   . GLY A 1 252 ? 2.957   -11.184 -16.541 1.00 97.55 252 A 1 
ATOM 1955 C CA  . GLY A 1 252 ? 2.523   -12.329 -15.759 1.00 97.69 252 A 1 
ATOM 1956 C C   . GLY A 1 252 ? 3.020   -12.312 -14.299 1.00 97.95 252 A 1 
ATOM 1957 O O   . GLY A 1 252 ? 2.834   -11.323 -13.586 1.00 97.46 252 A 1 
ATOM 1958 N N   . PRO A 1 253 ? 3.646   -13.413 -13.821 1.00 98.45 253 A 1 
ATOM 1959 C CA  . PRO A 1 253 ? 4.090   -13.529 -12.430 1.00 98.56 253 A 1 
ATOM 1960 C C   . PRO A 1 253 ? 5.049   -12.426 -11.978 1.00 98.57 253 A 1 
ATOM 1961 O O   . PRO A 1 253 ? 5.036   -12.089 -10.794 1.00 98.33 253 A 1 
ATOM 1962 C CB  . PRO A 1 253 ? 4.769   -14.898 -12.330 1.00 98.49 253 A 1 
ATOM 1963 C CG  . PRO A 1 253 ? 5.149   -15.230 -13.767 1.00 98.06 253 A 1 
ATOM 1964 C CD  . PRO A 1 253 ? 4.006   -14.611 -14.556 1.00 98.59 253 A 1 
ATOM 1965 N N   . LEU A 1 254 ? 5.854   -11.843 -12.868 1.00 98.46 254 A 1 
ATOM 1966 C CA  . LEU A 1 254 ? 6.819   -10.801 -12.505 1.00 98.45 254 A 1 
ATOM 1967 C C   . LEU A 1 254 ? 6.121   -9.569  -11.912 1.00 98.33 254 A 1 
ATOM 1968 O O   . LEU A 1 254 ? 6.504   -9.100  -10.839 1.00 98.01 254 A 1 
ATOM 1969 C CB  . LEU A 1 254 ? 7.670   -10.440 -13.735 1.00 98.43 254 A 1 
ATOM 1970 C CG  . LEU A 1 254 ? 8.785   -9.418  -13.432 1.00 98.00 254 A 1 
ATOM 1971 C CD1 . LEU A 1 254 ? 9.814   -9.951  -12.430 1.00 97.62 254 A 1 
ATOM 1972 C CD2 . LEU A 1 254 ? 9.528   -9.048  -14.713 1.00 97.62 254 A 1 
ATOM 1973 N N   . ILE A 1 255 ? 5.062   -9.084  -12.559 1.00 98.19 255 A 1 
ATOM 1974 C CA  . ILE A 1 255 ? 4.307   -7.913  -12.080 1.00 97.69 255 A 1 
ATOM 1975 C C   . ILE A 1 255 ? 3.159   -8.274  -11.129 1.00 97.60 255 A 1 
ATOM 1976 O O   . ILE A 1 255 ? 2.687   -7.410  -10.394 1.00 96.44 255 A 1 
ATOM 1977 C CB  . ILE A 1 255 ? 3.790   -7.066  -13.253 1.00 96.54 255 A 1 
ATOM 1978 C CG1 . ILE A 1 255 ? 2.794   -7.849  -14.125 1.00 91.23 255 A 1 
ATOM 1979 C CG2 . ILE A 1 255 ? 4.966   -6.514  -14.074 1.00 90.45 255 A 1 
ATOM 1980 C CD1 . ILE A 1 255 ? 1.992   -6.913  -15.018 1.00 87.13 255 A 1 
ATOM 1981 N N   . ASP A 1 256 ? 2.709   -9.533  -11.115 1.00 97.36 256 A 1 
ATOM 1982 C CA  . ASP A 1 256 ? 1.615   -9.951  -10.239 1.00 97.15 256 A 1 
ATOM 1983 C C   . ASP A 1 256 ? 2.085   -10.231 -8.806  1.00 97.33 256 A 1 
ATOM 1984 O O   . ASP A 1 256 ? 1.576   -9.641  -7.847  1.00 96.69 256 A 1 
ATOM 1985 C CB  . ASP A 1 256 ? 0.889   -11.165 -10.837 1.00 96.76 256 A 1 
ATOM 1986 C CG  . ASP A 1 256 ? -0.224  -11.671 -9.913  1.00 95.97 256 A 1 
ATOM 1987 O OD1 . ASP A 1 256 ? -0.923  -10.820 -9.306  1.00 94.37 256 A 1 
ATOM 1988 O OD2 . ASP A 1 256 ? -0.336  -12.915 -9.769  1.00 94.17 256 A 1 
ATOM 1989 N N   . ILE A 1 257 ? 3.066   -11.116 -8.656  1.00 98.05 257 A 1 
ATOM 1990 C CA  . ILE A 1 257 ? 3.582   -11.571 -7.358  1.00 98.12 257 A 1 
ATOM 1991 C C   . ILE A 1 257 ? 5.031   -11.141 -7.122  1.00 98.25 257 A 1 
ATOM 1992 O O   . ILE A 1 257 ? 5.401   -10.860 -5.981  1.00 98.08 257 A 1 
ATOM 1993 C CB  . ILE A 1 257 ? 3.375   -13.095 -7.182  1.00 98.13 257 A 1 
ATOM 1994 C CG1 . ILE A 1 257 ? 4.039   -13.922 -8.303  1.00 97.78 257 A 1 
ATOM 1995 C CG2 . ILE A 1 257 ? 1.865   -13.402 -7.080  1.00 97.36 257 A 1 
ATOM 1996 C CD1 . ILE A 1 257 ? 4.006   -15.437 -8.072  1.00 97.14 257 A 1 
ATOM 1997 N N   . GLY A 1 258 ? 5.837   -11.021 -8.186  1.00 98.41 258 A 1 
ATOM 1998 C CA  . GLY A 1 258 ? 7.204   -10.501 -8.117  1.00 98.51 258 A 1 
ATOM 1999 C C   . GLY A 1 258 ? 7.246   -9.066  -7.601  1.00 98.57 258 A 1 
ATOM 2000 O O   . GLY A 1 258 ? 8.091   -8.743  -6.767  1.00 98.44 258 A 1 
ATOM 2001 N N   . THR A 1 259 ? 6.278   -8.238  -8.000  1.00 98.26 259 A 1 
ATOM 2002 C CA  . THR A 1 259 ? 6.133   -6.855  -7.513  1.00 98.27 259 A 1 
ATOM 2003 C C   . THR A 1 259 ? 6.024   -6.782  -5.989  1.00 98.35 259 A 1 
ATOM 2004 O O   . THR A 1 259 ? 6.696   -5.965  -5.371  1.00 98.02 259 A 1 
ATOM 2005 C CB  . THR A 1 259 ? 4.947   -6.151  -8.195  1.00 97.89 259 A 1 
ATOM 2006 O OG1 . THR A 1 259 ? 5.029   -4.760  -7.983  1.00 95.68 259 A 1 
ATOM 2007 C CG2 . THR A 1 259 ? 3.559   -6.599  -7.735  1.00 95.35 259 A 1 
ATOM 2008 N N   . HIS A 1 260 ? 5.252   -7.675  -5.351  1.00 97.93 260 A 1 
ATOM 2009 C CA  . HIS A 1 260 ? 5.119   -7.727  -3.893  1.00 97.80 260 A 1 
ATOM 2010 C C   . HIS A 1 260 ? 6.422   -8.152  -3.207  1.00 98.19 260 A 1 
ATOM 2011 O O   . HIS A 1 260 ? 6.815   -7.561  -2.202  1.00 97.98 260 A 1 
ATOM 2012 C CB  . HIS A 1 260 ? 4.000   -8.701  -3.506  1.00 97.02 260 A 1 
ATOM 2013 C CG  . HIS A 1 260 ? 2.617   -8.115  -3.582  1.00 95.66 260 A 1 
ATOM 2014 N ND1 . HIS A 1 260 ? 2.150   -7.090  -2.792  1.00 89.01 260 A 1 
ATOM 2015 C CD2 . HIS A 1 260 ? 1.570   -8.566  -4.331  1.00 88.72 260 A 1 
ATOM 2016 C CE1 . HIS A 1 260 ? 0.840   -6.931  -3.062  1.00 89.34 260 A 1 
ATOM 2017 N NE2 . HIS A 1 260 ? 0.446   -7.812  -3.984  1.00 89.40 260 A 1 
ATOM 2018 N N   . ALA A 1 261 ? 7.097   -9.188  -3.731  1.00 98.08 261 A 1 
ATOM 2019 C CA  . ALA A 1 261 ? 8.347   -9.671  -3.150  1.00 98.30 261 A 1 
ATOM 2020 C C   . ALA A 1 261 ? 9.473   -8.627  -3.272  1.00 98.52 261 A 1 
ATOM 2021 O O   . ALA A 1 261 ? 10.210  -8.395  -2.309  1.00 98.52 261 A 1 
ATOM 2022 C CB  . ALA A 1 261 ? 8.710   -10.992 -3.828  1.00 98.20 261 A 1 
ATOM 2023 N N   . LEU A 1 262 ? 9.566   -7.963  -4.425  1.00 98.70 262 A 1 
ATOM 2024 C CA  . LEU A 1 262 ? 10.537  -6.897  -4.658  1.00 98.78 262 A 1 
ATOM 2025 C C   . LEU A 1 262 ? 10.241  -5.666  -3.797  1.00 98.81 262 A 1 
ATOM 2026 O O   . LEU A 1 262 ? 11.157  -5.138  -3.168  1.00 98.76 262 A 1 
ATOM 2027 C CB  . LEU A 1 262 ? 10.567  -6.567  -6.160  1.00 98.78 262 A 1 
ATOM 2028 C CG  . LEU A 1 262 ? 11.617  -5.504  -6.538  1.00 98.57 262 A 1 
ATOM 2029 C CD1 . LEU A 1 262 ? 13.043  -5.938  -6.184  1.00 98.26 262 A 1 
ATOM 2030 C CD2 . LEU A 1 262 ? 11.553  -5.236  -8.040  1.00 98.25 262 A 1 
ATOM 2031 N N   . ASP A 1 263 ? 8.978   -5.253  -3.705  1.00 98.77 263 A 1 
ATOM 2032 C CA  . ASP A 1 263 ? 8.537   -4.155  -2.839  1.00 98.77 263 A 1 
ATOM 2033 C C   . ASP A 1 263 ? 8.969   -4.369  -1.384  1.00 98.78 263 A 1 
ATOM 2034 O O   . ASP A 1 263 ? 9.637   -3.511  -0.802  1.00 98.65 263 A 1 
ATOM 2035 C CB  . ASP A 1 263 ? 7.010   -4.007  -2.922  1.00 98.70 263 A 1 
ATOM 2036 C CG  . ASP A 1 263 ? 6.531   -2.976  -1.911  1.00 98.47 263 A 1 
ATOM 2037 O OD1 . ASP A 1 263 ? 6.840   -1.789  -2.128  1.00 97.53 263 A 1 
ATOM 2038 O OD2 . ASP A 1 263 ? 5.961   -3.333  -0.854  1.00 97.61 263 A 1 
ATOM 2039 N N   . MET A 1 264 ? 8.654   -5.527  -0.806  1.00 98.50 264 A 1 
ATOM 2040 C CA  . MET A 1 264 ? 9.055   -5.858  0.563   1.00 98.37 264 A 1 
ATOM 2041 C C   . MET A 1 264 ? 10.577  -5.855  0.726   1.00 98.58 264 A 1 
ATOM 2042 O O   . MET A 1 264 ? 11.086  -5.307  1.699   1.00 98.44 264 A 1 
ATOM 2043 C CB  . MET A 1 264 ? 8.510   -7.231  0.969   1.00 97.68 264 A 1 
ATOM 2044 C CG  . MET A 1 264 ? 6.996   -7.231  1.187   1.00 95.28 264 A 1 
ATOM 2045 S SD  . MET A 1 264 ? 6.347   -8.808  1.801   1.00 93.36 264 A 1 
ATOM 2046 C CE  . MET A 1 264 ? 6.750   -9.916  0.429   1.00 87.05 264 A 1 
ATOM 2047 N N   . THR A 1 265 ? 11.305  -6.436  -0.229  1.00 98.75 265 A 1 
ATOM 2048 C CA  . THR A 1 265 ? 12.773  -6.531  -0.169  1.00 98.82 265 A 1 
ATOM 2049 C C   . THR A 1 265 ? 13.425  -5.144  -0.159  1.00 98.84 265 A 1 
ATOM 2050 O O   . THR A 1 265 ? 14.217  -4.844  0.732   1.00 98.78 265 A 1 
ATOM 2051 C CB  . THR A 1 265 ? 13.313  -7.376  -1.330  1.00 98.79 265 A 1 
ATOM 2052 O OG1 . THR A 1 265 ? 12.732  -8.656  -1.280  1.00 98.06 265 A 1 
ATOM 2053 C CG2 . THR A 1 265 ? 14.823  -7.574  -1.254  1.00 98.14 265 A 1 
ATOM 2054 N N   . LEU A 1 266 ? 13.043  -4.270  -1.092  1.00 98.86 266 A 1 
ATOM 2055 C CA  . LEU A 1 266 ? 13.543  -2.893  -1.153  1.00 98.86 266 A 1 
ATOM 2056 C C   . LEU A 1 266 ? 13.168  -2.099  0.101   1.00 98.83 266 A 1 
ATOM 2057 O O   . LEU A 1 266 ? 13.981  -1.333  0.617   1.00 98.69 266 A 1 
ATOM 2058 C CB  . LEU A 1 266 ? 12.962  -2.200  -2.398  1.00 98.85 266 A 1 
ATOM 2059 C CG  . LEU A 1 266 ? 13.477  -2.732  -3.745  1.00 98.58 266 A 1 
ATOM 2060 C CD1 . LEU A 1 266 ? 12.656  -2.097  -4.867  1.00 98.30 266 A 1 
ATOM 2061 C CD2 . LEU A 1 266 ? 14.946  -2.387  -3.975  1.00 98.17 266 A 1 
ATOM 2062 N N   . TRP A 1 267 ? 11.953  -2.309  0.619   1.00 98.82 267 A 1 
ATOM 2063 C CA  . TRP A 1 267 ? 11.461  -1.628  1.815   1.00 98.78 267 A 1 
ATOM 2064 C C   . TRP A 1 267 ? 12.219  -2.033  3.076   1.00 98.75 267 A 1 
ATOM 2065 O O   . TRP A 1 267 ? 12.599  -1.158  3.853   1.00 98.51 267 A 1 
ATOM 2066 C CB  . TRP A 1 267 ? 9.965   -1.884  1.962   1.00 98.66 267 A 1 
ATOM 2067 C CG  . TRP A 1 267 ? 9.333   -1.206  3.131   1.00 98.53 267 A 1 
ATOM 2068 C CD1 . TRP A 1 267 ? 9.350   0.119   3.376   1.00 98.24 267 A 1 
ATOM 2069 C CD2 . TRP A 1 267 ? 8.578   -1.809  4.222   1.00 98.47 267 A 1 
ATOM 2070 N NE1 . TRP A 1 267 ? 8.645   0.382   4.535   1.00 97.93 267 A 1 
ATOM 2071 C CE2 . TRP A 1 267 ? 8.139   -0.766  5.088   1.00 98.13 267 A 1 
ATOM 2072 C CE3 . TRP A 1 267 ? 8.206   -3.128  4.547   1.00 98.04 267 A 1 
ATOM 2073 C CZ2 . TRP A 1 267 ? 7.346   -1.021  6.220   1.00 97.52 267 A 1 
ATOM 2074 C CZ3 . TRP A 1 267 ? 7.416   -3.391  5.681   1.00 97.45 267 A 1 
ATOM 2075 C CH2 . TRP A 1 267 ? 6.980   -2.343  6.514   1.00 97.18 267 A 1 
ATOM 2076 N N   . PHE A 1 268 ? 12.507  -3.324  3.259   1.00 98.75 268 A 1 
ATOM 2077 C CA  . PHE A 1 268 ? 13.326  -3.807  4.378   1.00 98.71 268 A 1 
ATOM 2078 C C   . PHE A 1 268 ? 14.751  -3.257  4.317   1.00 98.72 268 A 1 
ATOM 2079 O O   . PHE A 1 268 ? 15.274  -2.803  5.332   1.00 98.51 268 A 1 
ATOM 2080 C CB  . PHE A 1 268 ? 13.360  -5.339  4.381   1.00 98.59 268 A 1 
ATOM 2081 C CG  . PHE A 1 268 ? 12.034  -6.049  4.572   1.00 98.54 268 A 1 
ATOM 2082 C CD1 . PHE A 1 268 ? 11.027  -5.519  5.395   1.00 97.99 268 A 1 
ATOM 2083 C CD2 . PHE A 1 268 ? 11.827  -7.288  3.933   1.00 97.92 268 A 1 
ATOM 2084 C CE1 . PHE A 1 268 ? 9.817   -6.214  5.564   1.00 97.57 268 A 1 
ATOM 2085 C CE2 . PHE A 1 268 ? 10.622  -7.982  4.108   1.00 97.45 268 A 1 
ATOM 2086 C CZ  . PHE A 1 268 ? 9.614   -7.447  4.920   1.00 97.63 268 A 1 
ATOM 2087 N N   . MET A 1 269 ? 15.354  -3.247  3.128   1.00 98.76 269 A 1 
ATOM 2088 C CA  . MET A 1 269 ? 16.697  -2.701  2.912   1.00 98.76 269 A 1 
ATOM 2089 C C   . MET A 1 269 ? 16.748  -1.170  2.997   1.00 98.71 269 A 1 
ATOM 2090 O O   . MET A 1 269 ? 17.833  -0.617  3.145   1.00 98.39 269 A 1 
ATOM 2091 C CB  . MET A 1 269 ? 17.212  -3.143  1.533   1.00 98.72 269 A 1 
ATOM 2092 C CG  . MET A 1 269 ? 17.429  -4.656  1.437   1.00 98.39 269 A 1 
ATOM 2093 S SD  . MET A 1 269 ? 17.881  -5.227  -0.220  1.00 98.21 269 A 1 
ATOM 2094 C CE  . MET A 1 269 ? 19.587  -4.622  -0.315  1.00 95.80 269 A 1 
ATOM 2095 N N   . ASN A 1 270 ? 15.604  -0.497  2.860   1.00 98.65 270 A 1 
ATOM 2096 C CA  . ASN A 1 270 ? 15.513  0.951   2.656   1.00 98.59 270 A 1 
ATOM 2097 C C   . ASN A 1 270 ? 16.471  1.453   1.556   1.00 98.64 270 A 1 
ATOM 2098 O O   . ASN A 1 270 ? 17.134  2.481   1.704   1.00 98.21 270 A 1 
ATOM 2099 C CB  . ASN A 1 270 ? 15.659  1.675   4.004   1.00 98.24 270 A 1 
ATOM 2100 C CG  . ASN A 1 270 ? 15.239  3.125   3.916   1.00 97.34 270 A 1 
ATOM 2101 O OD1 . ASN A 1 270 ? 14.289  3.482   3.234   1.00 94.68 270 A 1 
ATOM 2102 N ND2 . ASN A 1 270 ? 15.897  4.001   4.635   1.00 93.45 270 A 1 
ATOM 2103 N N   . ASN A 1 271 ? 16.567  0.700   0.462   1.00 98.61 271 A 1 
ATOM 2104 C CA  . ASN A 1 271 ? 17.488  0.974   -0.637  1.00 98.70 271 A 1 
ATOM 2105 C C   . ASN A 1 271 ? 16.714  1.087   -1.956  1.00 98.76 271 A 1 
ATOM 2106 O O   . ASN A 1 271 ? 16.181  0.103   -2.461  1.00 98.53 271 A 1 
ATOM 2107 C CB  . ASN A 1 271 ? 18.583  -0.105  -0.660  1.00 98.58 271 A 1 
ATOM 2108 C CG  . ASN A 1 271 ? 19.726  0.244   -1.598  1.00 98.54 271 A 1 
ATOM 2109 O OD1 . ASN A 1 271 ? 19.676  1.185   -2.376  1.00 97.66 271 A 1 
ATOM 2110 N ND2 . ASN A 1 271 ? 20.808  -0.493  -1.533  1.00 97.42 271 A 1 
ATOM 2111 N N   . TYR A 1 272 ? 16.658  2.303   -2.493  1.00 98.79 272 A 1 
ATOM 2112 C CA  . TYR A 1 272 ? 15.903  2.660   -3.700  1.00 98.77 272 A 1 
ATOM 2113 C C   . TYR A 1 272 ? 16.792  3.304   -4.775  1.00 98.74 272 A 1 
ATOM 2114 O O   . TYR A 1 272 ? 16.301  4.056   -5.612  1.00 98.14 272 A 1 
ATOM 2115 C CB  . TYR A 1 272 ? 14.717  3.549   -3.311  1.00 98.65 272 A 1 
ATOM 2116 C CG  . TYR A 1 272 ? 13.687  2.852   -2.443  1.00 98.73 272 A 1 
ATOM 2117 C CD1 . TYR A 1 272 ? 12.720  2.027   -3.045  1.00 98.41 272 A 1 
ATOM 2118 C CD2 . TYR A 1 272 ? 13.707  3.010   -1.048  1.00 98.46 272 A 1 
ATOM 2119 C CE1 . TYR A 1 272 ? 11.766  1.367   -2.258  1.00 98.31 272 A 1 
ATOM 2120 C CE2 . TYR A 1 272 ? 12.755  2.346   -0.251  1.00 98.32 272 A 1 
ATOM 2121 C CZ  . TYR A 1 272 ? 11.781  1.526   -0.859  1.00 98.53 272 A 1 
ATOM 2122 O OH  . TYR A 1 272 ? 10.857  0.884   -0.101  1.00 98.12 272 A 1 
ATOM 2123 N N   . GLN A 1 273 ? 18.099  3.023   -4.762  1.00 98.77 273 A 1 
ATOM 2124 C CA  . GLN A 1 273 ? 19.084  3.536   -5.717  1.00 98.78 273 A 1 
ATOM 2125 C C   . GLN A 1 273 ? 19.637  2.386   -6.573  1.00 98.85 273 A 1 
ATOM 2126 O O   . GLN A 1 273 ? 20.699  1.838   -6.267  1.00 98.72 273 A 1 
ATOM 2127 C CB  . GLN A 1 273 ? 20.180  4.303   -4.966  1.00 98.55 273 A 1 
ATOM 2128 C CG  . GLN A 1 273 ? 19.642  5.569   -4.290  1.00 96.90 273 A 1 
ATOM 2129 C CD  . GLN A 1 273 ? 20.699  6.314   -3.474  1.00 91.23 273 A 1 
ATOM 2130 O OE1 . GLN A 1 273 ? 21.781  5.847   -3.175  1.00 80.09 273 A 1 
ATOM 2131 N NE2 . GLN A 1 273 ? 20.401  7.516   -3.031  1.00 76.35 273 A 1 
ATOM 2132 N N   . PRO A 1 274 ? 18.906  1.939   -7.616  1.00 98.83 274 A 1 
ATOM 2133 C CA  . PRO A 1 274 ? 19.391  0.890   -8.503  1.00 98.82 274 A 1 
ATOM 2134 C C   . PRO A 1 274 ? 20.553  1.400   -9.361  1.00 98.83 274 A 1 
ATOM 2135 O O   . PRO A 1 274 ? 20.556  2.541   -9.813  1.00 98.67 274 A 1 
ATOM 2136 C CB  . PRO A 1 274 ? 18.187  0.484   -9.348  1.00 98.65 274 A 1 
ATOM 2137 C CG  . PRO A 1 274 ? 17.372  1.770   -9.436  1.00 97.83 274 A 1 
ATOM 2138 C CD  . PRO A 1 274 ? 17.612  2.426   -8.079  1.00 98.67 274 A 1 
ATOM 2139 N N   . LYS A 1 275 ? 21.521  0.532   -9.623  1.00 98.82 275 A 1 
ATOM 2140 C CA  . LYS A 1 275 ? 22.651  0.780   -10.521 1.00 98.84 275 A 1 
ATOM 2141 C C   . LYS A 1 275 ? 22.491  0.034   -11.836 1.00 98.85 275 A 1 
ATOM 2142 O O   . LYS A 1 275 ? 22.727  0.596   -12.900 1.00 98.58 275 A 1 
ATOM 2143 C CB  . LYS A 1 275 ? 23.942  0.383   -9.794  1.00 98.66 275 A 1 
ATOM 2144 C CG  . LYS A 1 275 ? 25.185  0.605   -10.659 1.00 97.84 275 A 1 
ATOM 2145 C CD  . LYS A 1 275 ? 26.426  0.197   -9.869  1.00 96.38 275 A 1 
ATOM 2146 C CE  . LYS A 1 275 ? 27.670  0.409   -10.728 1.00 90.54 275 A 1 
ATOM 2147 N NZ  . LYS A 1 275 ? 28.881  0.064   -9.949  1.00 82.51 275 A 1 
ATOM 2148 N N   . SER A 1 276 ? 22.134  -1.245  -11.772 1.00 98.83 276 A 1 
ATOM 2149 C CA  . SER A 1 276 ? 21.973  -2.070  -12.971 1.00 98.83 276 A 1 
ATOM 2150 C C   . SER A 1 276 ? 21.095  -3.294  -12.738 1.00 98.87 276 A 1 
ATOM 2151 O O   . SER A 1 276 ? 21.025  -3.822  -11.627 1.00 98.75 276 A 1 
ATOM 2152 C CB  . SER A 1 276 ? 23.336  -2.515  -13.512 1.00 98.66 276 A 1 
ATOM 2153 O OG  . SER A 1 276 ? 24.017  -3.339  -12.589 1.00 98.11 276 A 1 
ATOM 2154 N N   . VAL A 1 277 ? 20.485  -3.786  -13.822 1.00 98.81 277 A 1 
ATOM 2155 C CA  . VAL A 1 277 ? 19.637  -4.980  -13.840 1.00 98.81 277 A 1 
ATOM 2156 C C   . VAL A 1 277 ? 19.998  -5.871  -15.022 1.00 98.88 277 A 1 
ATOM 2157 O O   . VAL A 1 277 ? 20.071  -5.411  -16.162 1.00 98.69 277 A 1 
ATOM 2158 C CB  . VAL A 1 277 ? 18.148  -4.589  -13.888 1.00 98.04 277 A 1 
ATOM 2159 C CG1 . VAL A 1 277 ? 17.234  -5.801  -14.073 1.00 94.27 277 A 1 
ATOM 2160 C CG2 . VAL A 1 277 ? 17.725  -3.887  -12.594 1.00 95.13 277 A 1 
ATOM 2161 N N   . MET A 1 278 ? 20.160  -7.166  -14.755 1.00 98.86 278 A 1 
ATOM 2162 C CA  . MET A 1 278 ? 20.116  -8.226  -15.757 1.00 98.84 278 A 1 
ATOM 2163 C C   . MET A 1 278 ? 18.893  -9.096  -15.477 1.00 98.86 278 A 1 
ATOM 2164 O O   . MET A 1 278 ? 18.678  -9.508  -14.337 1.00 98.68 278 A 1 
ATOM 2165 C CB  . MET A 1 278 ? 21.415  -9.041  -15.715 1.00 98.61 278 A 1 
ATOM 2166 C CG  . MET A 1 278 ? 21.466  -10.121 -16.797 1.00 93.06 278 A 1 
ATOM 2167 S SD  . MET A 1 278 ? 21.390  -9.516  -18.509 1.00 93.86 278 A 1 
ATOM 2168 C CE  . MET A 1 278 ? 23.012  -8.755  -18.676 1.00 85.59 278 A 1 
ATOM 2169 N N   . GLY A 1 279 ? 18.079  -9.388  -16.498 1.00 98.71 279 A 1 
ATOM 2170 C CA  . GLY A 1 279 ? 16.848  -10.155 -16.335 1.00 98.70 279 A 1 
ATOM 2171 C C   . GLY A 1 279 ? 16.585  -11.122 -17.476 1.00 98.80 279 A 1 
ATOM 2172 O O   . GLY A 1 279 ? 17.017  -10.899 -18.605 1.00 98.51 279 A 1 
ATOM 2173 N N   . ASN A 1 280 ? 15.859  -12.205 -17.179 1.00 98.82 280 A 1 
ATOM 2174 C CA  . ASN A 1 280 ? 15.356  -13.147 -18.170 1.00 98.74 280 A 1 
ATOM 2175 C C   . ASN A 1 280 ? 13.889  -13.472 -17.898 1.00 98.82 280 A 1 
ATOM 2176 O O   . ASN A 1 280 ? 13.494  -13.675 -16.749 1.00 98.53 280 A 1 
ATOM 2177 C CB  . ASN A 1 280 ? 16.193  -14.431 -18.164 1.00 98.25 280 A 1 
ATOM 2178 C CG  . ASN A 1 280 ? 17.582  -14.223 -18.727 1.00 94.06 280 A 1 
ATOM 2179 O OD1 . ASN A 1 280 ? 17.776  -13.934 -19.890 1.00 83.70 280 A 1 
ATOM 2180 N ND2 . ASN A 1 280 ? 18.607  -14.386 -17.926 1.00 84.36 280 A 1 
ATOM 2181 N N   . VAL A 1 281 ? 13.115  -13.599 -18.978 1.00 98.72 281 A 1 
ATOM 2182 C CA  . VAL A 1 281 ? 11.686  -13.914 -18.969 1.00 98.65 281 A 1 
ATOM 2183 C C   . VAL A 1 281 ? 11.455  -15.147 -19.843 1.00 98.69 281 A 1 
ATOM 2184 O O   . VAL A 1 281 ? 12.069  -15.279 -20.905 1.00 98.16 281 A 1 
ATOM 2185 C CB  . VAL A 1 281 ? 10.873  -12.703 -19.446 1.00 97.75 281 A 1 
ATOM 2186 C CG1 . VAL A 1 281 ? 9.377   -13.007 -19.462 1.00 94.22 281 A 1 
ATOM 2187 C CG2 . VAL A 1 281 ? 11.097  -11.484 -18.545 1.00 93.88 281 A 1 
ATOM 2188 N N   . TYR A 1 282 ? 10.592  -16.066 -19.404 1.00 98.70 282 A 1 
ATOM 2189 C CA  . TYR A 1 282 ? 10.373  -17.353 -20.054 1.00 98.66 282 A 1 
ATOM 2190 C C   . TYR A 1 282 ? 8.891   -17.637 -20.312 1.00 98.56 282 A 1 
ATOM 2191 O O   . TYR A 1 282 ? 8.033   -17.327 -19.499 1.00 98.11 282 A 1 
ATOM 2192 C CB  . TYR A 1 282 ? 11.001  -18.473 -19.218 1.00 98.62 282 A 1 
ATOM 2193 C CG  . TYR A 1 282 ? 12.493  -18.332 -18.982 1.00 98.67 282 A 1 
ATOM 2194 C CD1 . TYR A 1 282 ? 13.407  -18.703 -19.985 1.00 98.09 282 A 1 
ATOM 2195 C CD2 . TYR A 1 282 ? 12.967  -17.820 -17.758 1.00 98.25 282 A 1 
ATOM 2196 C CE1 . TYR A 1 282 ? 14.789  -18.568 -19.768 1.00 97.93 282 A 1 
ATOM 2197 C CE2 . TYR A 1 282 ? 14.351  -17.683 -17.539 1.00 97.92 282 A 1 
ATOM 2198 C CZ  . TYR A 1 282 ? 15.262  -18.060 -18.543 1.00 98.15 282 A 1 
ATOM 2199 O OH  . TYR A 1 282 ? 16.599  -17.926 -18.332 1.00 97.56 282 A 1 
ATOM 2200 N N   . HIS A 1 283 ? 8.632   -18.338 -21.426 1.00 98.36 283 A 1 
ATOM 2201 C CA  . HIS A 1 283 ? 7.327   -18.865 -21.851 1.00 98.18 283 A 1 
ATOM 2202 C C   . HIS A 1 283 ? 7.478   -20.360 -22.178 1.00 98.17 283 A 1 
ATOM 2203 O O   . HIS A 1 283 ? 7.269   -20.808 -23.309 1.00 96.93 283 A 1 
ATOM 2204 C CB  . HIS A 1 283 ? 6.806   -18.067 -23.058 1.00 97.72 283 A 1 
ATOM 2205 C CG  . HIS A 1 283 ? 6.613   -16.598 -22.809 1.00 97.47 283 A 1 
ATOM 2206 N ND1 . HIS A 1 283 ? 5.420   -15.984 -22.513 1.00 88.63 283 A 1 
ATOM 2207 C CD2 . HIS A 1 283 ? 7.569   -15.628 -22.880 1.00 91.14 283 A 1 
ATOM 2208 C CE1 . HIS A 1 283 ? 5.652   -14.667 -22.413 1.00 92.04 283 A 1 
ATOM 2209 N NE2 . HIS A 1 283 ? 6.949   -14.406 -22.625 1.00 93.66 283 A 1 
ATOM 2210 N N   . LYS A 1 284 ? 7.964   -21.147 -21.218 1.00 98.05 284 A 1 
ATOM 2211 C CA  . LYS A 1 284 ? 8.336   -22.558 -21.440 1.00 97.92 284 A 1 
ATOM 2212 C C   . LYS A 1 284 ? 7.201   -23.528 -21.134 1.00 97.89 284 A 1 
ATOM 2213 O O   . LYS A 1 284 ? 7.169   -24.616 -21.719 1.00 96.80 284 A 1 
ATOM 2214 C CB  . LYS A 1 284 ? 9.592   -22.919 -20.623 1.00 97.81 284 A 1 
ATOM 2215 C CG  . LYS A 1 284 ? 10.847  -22.121 -21.008 1.00 97.42 284 A 1 
ATOM 2216 C CD  . LYS A 1 284 ? 11.234  -22.293 -22.483 1.00 96.40 284 A 1 
ATOM 2217 C CE  . LYS A 1 284 ? 12.537  -21.548 -22.779 1.00 95.24 284 A 1 
ATOM 2218 N NZ  . LYS A 1 284 ? 12.843  -21.561 -24.229 1.00 92.17 284 A 1 
ATOM 2219 N N   . LEU A 1 285 ? 6.295   -23.157 -20.238 1.00 97.86 285 A 1 
ATOM 2220 C CA  . LEU A 1 285 ? 5.224   -24.020 -19.743 1.00 97.58 285 A 1 
ATOM 2221 C C   . LEU A 1 285 ? 3.819   -23.561 -20.150 1.00 97.22 285 A 1 
ATOM 2222 O O   . LEU A 1 285 ? 2.873   -24.327 -19.961 1.00 96.08 285 A 1 
ATOM 2223 C CB  . LEU A 1 285 ? 5.372   -24.183 -18.219 1.00 97.60 285 A 1 
ATOM 2224 C CG  . LEU A 1 285 ? 6.704   -24.827 -17.774 1.00 97.13 285 A 1 
ATOM 2225 C CD1 . LEU A 1 285 ? 6.781   -24.863 -16.253 1.00 95.70 285 A 1 
ATOM 2226 C CD2 . LEU A 1 285 ? 6.859   -26.264 -18.282 1.00 95.60 285 A 1 
ATOM 2227 N N   . ASN A 1 286 ? 3.673   -22.389 -20.791 1.00 97.09 286 A 1 
ATOM 2228 C CA  . ASN A 1 286 ? 2.395   -21.833 -21.264 1.00 96.59 286 A 1 
ATOM 2229 C C   . ASN A 1 286 ? 1.553   -22.843 -22.061 1.00 96.06 286 A 1 
ATOM 2230 O O   . ASN A 1 286 ? 0.345   -22.944 -21.861 1.00 94.51 286 A 1 
ATOM 2231 C CB  . ASN A 1 286 ? 2.667   -20.607 -22.154 1.00 96.08 286 A 1 
ATOM 2232 C CG  . ASN A 1 286 ? 3.328   -19.452 -21.430 1.00 95.74 286 A 1 
ATOM 2233 O OD1 . ASN A 1 286 ? 4.405   -19.595 -20.875 1.00 89.97 286 A 1 
ATOM 2234 N ND2 . ASN A 1 286 ? 2.724   -18.290 -21.443 1.00 89.80 286 A 1 
ATOM 2235 N N   . HIS A 1 287 ? 2.192   -23.627 -22.933 1.00 97.00 287 A 1 
ATOM 2236 C CA  . HIS A 1 287 ? 1.532   -24.614 -23.796 1.00 95.82 287 A 1 
ATOM 2237 C C   . HIS A 1 287 ? 0.950   -25.820 -23.039 1.00 95.48 287 A 1 
ATOM 2238 O O   . HIS A 1 287 ? 0.146   -26.566 -23.602 1.00 93.23 287 A 1 
ATOM 2239 C CB  . HIS A 1 287 ? 2.529   -25.071 -24.871 1.00 95.03 287 A 1 
ATOM 2240 C CG  . HIS A 1 287 ? 3.680   -25.881 -24.331 1.00 90.06 287 A 1 
ATOM 2241 N ND1 . HIS A 1 287 ? 4.855   -25.387 -23.800 1.00 80.02 287 A 1 
ATOM 2242 C CD2 . HIS A 1 287 ? 3.743   -27.248 -24.243 1.00 81.70 287 A 1 
ATOM 2243 C CE1 . HIS A 1 287 ? 5.603   -26.429 -23.401 1.00 78.27 287 A 1 
ATOM 2244 N NE2 . HIS A 1 287 ? 4.968   -27.585 -23.654 1.00 80.74 287 A 1 
ATOM 2245 N N   . ASN A 1 288 ? 1.341   -26.049 -21.790 1.00 95.31 288 A 1 
ATOM 2246 C CA  . ASN A 1 288 ? 0.994   -27.249 -21.028 1.00 94.13 288 A 1 
ATOM 2247 C C   . ASN A 1 288 ? -0.211  -27.017 -20.100 1.00 95.04 288 A 1 
ATOM 2248 O O   . ASN A 1 288 ? -0.083  -27.058 -18.876 1.00 90.67 288 A 1 
ATOM 2249 C CB  . ASN A 1 288 ? 2.261   -27.742 -20.298 1.00 90.31 288 A 1 
ATOM 2250 C CG  . ASN A 1 288 ? 2.059   -29.115 -19.681 1.00 85.52 288 A 1 
ATOM 2251 O OD1 . ASN A 1 288 ? 1.125   -29.844 -19.963 1.00 77.54 288 A 1 
ATOM 2252 N ND2 . ASN A 1 288 ? 2.962   -29.532 -18.825 1.00 79.55 288 A 1 
ATOM 2253 N N   . GLY A 1 289 ? -1.391  -26.788 -20.674 1.00 94.62 289 A 1 
ATOM 2254 C CA  . GLY A 1 289 ? -2.598  -26.397 -19.925 1.00 95.28 289 A 1 
ATOM 2255 C C   . GLY A 1 289 ? -3.127  -27.424 -18.917 1.00 96.64 289 A 1 
ATOM 2256 O O   . GLY A 1 289 ? -3.792  -27.051 -17.948 1.00 94.67 289 A 1 
ATOM 2257 N N   . VAL A 1 290 ? -2.814  -28.712 -19.080 1.00 96.44 290 A 1 
ATOM 2258 C CA  . VAL A 1 290 ? -3.232  -29.800 -18.173 1.00 96.32 290 A 1 
ATOM 2259 C C   . VAL A 1 290 ? -2.008  -30.383 -17.463 1.00 95.89 290 A 1 
ATOM 2260 O O   . VAL A 1 290 ? -1.399  -31.349 -17.924 1.00 92.64 290 A 1 
ATOM 2261 C CB  . VAL A 1 290 ? -4.056  -30.880 -18.911 1.00 95.54 290 A 1 
ATOM 2262 C CG1 . VAL A 1 290 ? -4.614  -31.903 -17.908 1.00 93.12 290 A 1 
ATOM 2263 C CG2 . VAL A 1 290 ? -5.246  -30.275 -19.664 1.00 92.87 290 A 1 
ATOM 2264 N N   . CYS A 1 291 ? -1.618  -29.780 -16.327 1.00 96.50 291 A 1 
ATOM 2265 C CA  . CYS A 1 291 ? -0.378  -30.140 -15.629 1.00 96.56 291 A 1 
ATOM 2266 C C   . CYS A 1 291 ? -0.460  -30.057 -14.096 1.00 97.10 291 A 1 
ATOM 2267 O O   . CYS A 1 291 ? 0.550   -29.810 -13.425 1.00 95.20 291 A 1 
ATOM 2268 C CB  . CYS A 1 291 ? 0.768   -29.307 -16.216 1.00 95.08 291 A 1 
ATOM 2269 S SG  . CYS A 1 291 ? 0.508   -27.540 -15.876 1.00 94.53 291 A 1 
ATOM 2270 N N   . GLY A 1 292 ? -1.661  -30.270 -13.532 1.00 96.31 292 A 1 
ATOM 2271 C CA  . GLY A 1 292 ? -1.880  -30.212 -12.083 1.00 96.44 292 A 1 
ATOM 2272 C C   . GLY A 1 292 ? -1.865  -28.783 -11.524 1.00 97.30 292 A 1 
ATOM 2273 O O   . GLY A 1 292 ? -1.345  -28.564 -10.432 1.00 95.90 292 A 1 
ATOM 2274 N N   . ASN A 1 293 ? -2.382  -27.819 -12.284 1.00 97.10 293 A 1 
ATOM 2275 C CA  . ASN A 1 293 ? -2.520  -26.440 -11.820 1.00 97.44 293 A 1 
ATOM 2276 C C   . ASN A 1 293 ? -3.498  -26.353 -10.640 1.00 97.53 293 A 1 
ATOM 2277 O O   . ASN A 1 293 ? -4.585  -26.925 -10.699 1.00 96.83 293 A 1 
ATOM 2278 C CB  . ASN A 1 293 ? -2.975  -25.552 -12.984 1.00 97.25 293 A 1 
ATOM 2279 C CG  . ASN A 1 293 ? -3.010  -24.086 -12.601 1.00 97.40 293 A 1 
ATOM 2280 O OD1 . ASN A 1 293 ? -2.062  -23.561 -12.035 1.00 94.46 293 A 1 
ATOM 2281 N ND2 . ASN A 1 293 ? -4.080  -23.388 -12.883 1.00 94.70 293 A 1 
ATOM 2282 N N   . ALA A 1 294 ? -3.138  -25.599 -9.588  1.00 97.62 294 A 1 
ATOM 2283 C CA  . ALA A 1 294 ? -3.948  -25.447 -8.375  1.00 97.11 294 A 1 
ATOM 2284 C C   . ALA A 1 294 ? -5.346  -24.849 -8.637  1.00 97.20 294 A 1 
ATOM 2285 O O   . ALA A 1 294 ? -6.272  -25.100 -7.871  1.00 96.07 294 A 1 
ATOM 2286 C CB  . ALA A 1 294 ? -3.161  -24.574 -7.390  1.00 96.54 294 A 1 
ATOM 2287 N N   . PHE A 1 295 ? -5.492  -24.086 -9.722  1.00 97.24 295 A 1 
ATOM 2288 C CA  . PHE A 1 295 ? -6.735  -23.413 -10.106 1.00 96.77 295 A 1 
ATOM 2289 C C   . PHE A 1 295 ? -7.446  -24.077 -11.296 1.00 96.77 295 A 1 
ATOM 2290 O O   . PHE A 1 295 ? -8.283  -23.453 -11.947 1.00 94.97 295 A 1 
ATOM 2291 C CB  . PHE A 1 295 ? -6.427  -21.929 -10.344 1.00 96.20 295 A 1 
ATOM 2292 C CG  . PHE A 1 295 ? -5.678  -21.246 -9.212  1.00 96.37 295 A 1 
ATOM 2293 C CD1 . PHE A 1 295 ? -6.168  -21.305 -7.892  1.00 94.32 295 A 1 
ATOM 2294 C CD2 . PHE A 1 295 ? -4.490  -20.542 -9.480  1.00 95.06 295 A 1 
ATOM 2295 C CE1 . PHE A 1 295 ? -5.477  -20.659 -6.853  1.00 93.85 295 A 1 
ATOM 2296 C CE2 . PHE A 1 295 ? -3.804  -19.892 -8.441  1.00 93.81 295 A 1 
ATOM 2297 C CZ  . PHE A 1 295 ? -4.297  -19.948 -7.125  1.00 94.30 295 A 1 
ATOM 2298 N N   . GLY A 1 296 ? -7.129  -25.340 -11.577 1.00 96.71 296 A 1 
ATOM 2299 C CA  . GLY A 1 296 ? -7.653  -26.070 -12.730 1.00 96.60 296 A 1 
ATOM 2300 C C   . GLY A 1 296 ? -6.865  -25.808 -14.020 1.00 97.20 296 A 1 
ATOM 2301 O O   . GLY A 1 296 ? -5.939  -24.997 -14.031 1.00 96.78 296 A 1 
ATOM 2302 N N   . PRO A 1 297 ? -7.200  -26.505 -15.113 1.00 97.92 297 A 1 
ATOM 2303 C CA  . PRO A 1 297 ? -6.540  -26.324 -16.405 1.00 97.72 297 A 1 
ATOM 2304 C C   . PRO A 1 297 ? -6.677  -24.893 -16.940 1.00 97.51 297 A 1 
ATOM 2305 O O   . PRO A 1 297 ? -7.700  -24.242 -16.715 1.00 96.56 297 A 1 
ATOM 2306 C CB  . PRO A 1 297 ? -7.199  -27.333 -17.352 1.00 97.29 297 A 1 
ATOM 2307 C CG  . PRO A 1 297 ? -7.768  -28.392 -16.413 1.00 95.86 297 A 1 
ATOM 2308 C CD  . PRO A 1 297 ? -8.172  -27.582 -15.186 1.00 97.66 297 A 1 
ATOM 2309 N N   . TRP A 1 298 ? -5.681  -24.415 -17.700 1.00 97.77 298 A 1 
ATOM 2310 C CA  . TRP A 1 298 ? -5.762  -23.164 -18.463 1.00 97.55 298 A 1 
ATOM 2311 C C   . TRP A 1 298 ? -5.841  -23.442 -19.967 1.00 97.28 298 A 1 
ATOM 2312 O O   . TRP A 1 298 ? -5.402  -24.500 -20.431 1.00 96.68 298 A 1 
ATOM 2313 C CB  . TRP A 1 298 ? -4.574  -22.255 -18.125 1.00 97.31 298 A 1 
ATOM 2314 C CG  . TRP A 1 298 ? -3.213  -22.765 -18.502 1.00 97.63 298 A 1 
ATOM 2315 C CD1 . TRP A 1 298 ? -2.663  -22.734 -19.737 1.00 97.19 298 A 1 
ATOM 2316 C CD2 . TRP A 1 298 ? -2.194  -23.369 -17.646 1.00 97.97 298 A 1 
ATOM 2317 N NE1 . TRP A 1 298 ? -1.385  -23.275 -19.705 1.00 97.06 298 A 1 
ATOM 2318 C CE2 . TRP A 1 298 ? -1.046  -23.671 -18.439 1.00 97.47 298 A 1 
ATOM 2319 C CE3 . TRP A 1 298 ? -2.130  -23.675 -16.271 1.00 97.40 298 A 1 
ATOM 2320 C CZ2 . TRP A 1 298 ? 0.115   -24.243 -17.893 1.00 97.20 298 A 1 
ATOM 2321 C CZ3 . TRP A 1 298 ? -0.975  -24.247 -15.712 1.00 97.23 298 A 1 
ATOM 2322 C CH2 . TRP A 1 298 ? 0.146   -24.530 -16.517 1.00 97.00 298 A 1 
ATOM 2323 N N   . ASP A 1 299 ? -6.366  -22.473 -20.744 1.00 96.43 299 A 1 
ATOM 2324 C CA  . ASP A 1 299 ? -6.254  -22.493 -22.205 1.00 95.87 299 A 1 
ATOM 2325 C C   . ASP A 1 299 ? -4.867  -21.968 -22.620 1.00 96.11 299 A 1 
ATOM 2326 O O   . ASP A 1 299 ? -4.560  -20.796 -22.372 1.00 95.94 299 A 1 
ATOM 2327 C CB  . ASP A 1 299 ? -7.393  -21.697 -22.870 1.00 95.40 299 A 1 
ATOM 2328 C CG  . ASP A 1 299 ? -7.408  -21.862 -24.406 1.00 94.74 299 A 1 
ATOM 2329 O OD1 . ASP A 1 299 ? -6.380  -22.288 -24.992 1.00 92.75 299 A 1 
ATOM 2330 O OD2 . ASP A 1 299 ? -8.468  -21.626 -25.018 1.00 92.12 299 A 1 
ATOM 2331 N N   . PRO A 1 300 ? -4.022  -22.785 -23.278 1.00 97.27 300 A 1 
ATOM 2332 C CA  . PRO A 1 300 ? -2.716  -22.337 -23.757 1.00 96.87 300 A 1 
ATOM 2333 C C   . PRO A 1 300 ? -2.757  -21.136 -24.707 1.00 96.54 300 A 1 
ATOM 2334 O O   . PRO A 1 300 ? -1.767  -20.421 -24.803 1.00 95.89 300 A 1 
ATOM 2335 C CB  . PRO A 1 300 ? -2.118  -23.551 -24.468 1.00 96.51 300 A 1 
ATOM 2336 C CG  . PRO A 1 300 ? -2.773  -24.729 -23.764 1.00 95.73 300 A 1 
ATOM 2337 C CD  . PRO A 1 300 ? -4.183  -24.210 -23.516 1.00 97.11 300 A 1 
ATOM 2338 N N   . LYS A 1 301 ? -3.869  -20.916 -25.423 1.00 96.37 301 A 1 
ATOM 2339 C CA  . LYS A 1 301 ? -4.019  -19.787 -26.357 1.00 95.56 301 A 1 
ATOM 2340 C C   . LYS A 1 301 ? -4.196  -18.452 -25.640 1.00 95.43 301 A 1 
ATOM 2341 O O   . LYS A 1 301 ? -3.780  -17.433 -26.173 1.00 94.43 301 A 1 
ATOM 2342 C CB  . LYS A 1 301 ? -5.225  -20.017 -27.265 1.00 95.09 301 A 1 
ATOM 2343 C CG  . LYS A 1 301 ? -5.049  -21.232 -28.177 1.00 89.45 301 A 1 
ATOM 2344 C CD  . LYS A 1 301 ? -6.333  -21.397 -28.991 1.00 84.14 301 A 1 
ATOM 2345 C CE  . LYS A 1 301 ? -6.224  -22.612 -29.902 1.00 77.37 301 A 1 
ATOM 2346 N NZ  . LYS A 1 301 ? -7.511  -22.825 -30.595 1.00 66.94 301 A 1 
ATOM 2347 N N   . GLU A 1 302 ? -4.800  -18.467 -24.458 1.00 95.95 302 A 1 
ATOM 2348 C CA  . GLU A 1 302 ? -5.044  -17.272 -23.645 1.00 95.34 302 A 1 
ATOM 2349 C C   . GLU A 1 302 ? -3.821  -16.895 -22.803 1.00 95.89 302 A 1 
ATOM 2350 O O   . GLU A 1 302 ? -3.676  -15.748 -22.390 1.00 94.86 302 A 1 
ATOM 2351 C CB  . GLU A 1 302 ? -6.264  -17.509 -22.742 1.00 94.51 302 A 1 
ATOM 2352 C CG  . GLU A 1 302 ? -7.570  -17.783 -23.509 1.00 91.44 302 A 1 
ATOM 2353 C CD  . GLU A 1 302 ? -8.001  -16.629 -24.429 1.00 87.23 302 A 1 
ATOM 2354 O OE1 . GLU A 1 302 ? -8.485  -16.931 -25.546 1.00 77.67 302 A 1 
ATOM 2355 O OE2 . GLU A 1 302 ? -7.865  -15.460 -24.009 1.00 77.98 302 A 1 
ATOM 2356 N N   . PHE A 1 303 ? -2.901  -17.840 -22.553 1.00 96.08 303 A 1 
ATOM 2357 C CA  . PHE A 1 303 ? -1.715  -17.610 -21.729 1.00 96.41 303 A 1 
ATOM 2358 C C   . PHE A 1 303 ? -0.587  -16.953 -22.541 1.00 96.31 303 A 1 
ATOM 2359 O O   . PHE A 1 303 ? 0.396   -17.601 -22.924 1.00 95.40 303 A 1 
ATOM 2360 C CB  . PHE A 1 303 ? -1.312  -18.912 -21.022 1.00 96.32 303 A 1 
ATOM 2361 C CG  . PHE A 1 303 ? -0.355  -18.779 -19.841 1.00 97.01 303 A 1 
ATOM 2362 C CD1 . PHE A 1 303 ? 0.206   -17.547 -19.442 1.00 95.74 303 A 1 
ATOM 2363 C CD2 . PHE A 1 303 ? -0.029  -19.936 -19.106 1.00 95.82 303 A 1 
ATOM 2364 C CE1 . PHE A 1 303 ? 1.084   -17.473 -18.345 1.00 95.57 303 A 1 
ATOM 2365 C CE2 . PHE A 1 303 ? 0.846   -19.862 -18.005 1.00 95.06 303 A 1 
ATOM 2366 C CZ  . PHE A 1 303 ? 1.409   -18.632 -17.628 1.00 96.05 303 A 1 
ATOM 2367 N N   . THR A 1 304 ? -0.734  -15.644 -22.790 1.00 96.20 304 A 1 
ATOM 2368 C CA  . THR A 1 304 ? 0.198   -14.835 -23.593 1.00 95.71 304 A 1 
ATOM 2369 C C   . THR A 1 304 ? 1.323   -14.193 -22.778 1.00 96.23 304 A 1 
ATOM 2370 O O   . THR A 1 304 ? 2.371   -13.884 -23.341 1.00 95.80 304 A 1 
ATOM 2371 C CB  . THR A 1 304 ? -0.554  -13.748 -24.372 1.00 95.04 304 A 1 
ATOM 2372 O OG1 . THR A 1 304 ? -1.257  -12.898 -23.496 1.00 93.71 304 A 1 
ATOM 2373 C CG2 . THR A 1 304 ? -1.582  -14.344 -25.336 1.00 92.60 304 A 1 
ATOM 2374 N N   . VAL A 1 305 ? 1.161   -14.035 -21.467 1.00 96.94 305 A 1 
ATOM 2375 C CA  . VAL A 1 305 ? 2.193   -13.522 -20.552 1.00 97.27 305 A 1 
ATOM 2376 C C   . VAL A 1 305 ? 3.238   -14.591 -20.207 1.00 97.67 305 A 1 
ATOM 2377 O O   . VAL A 1 305 ? 3.058   -15.774 -20.506 1.00 97.63 305 A 1 
ATOM 2378 C CB  . VAL A 1 305 ? 1.576   -12.923 -19.274 1.00 96.98 305 A 1 
ATOM 2379 C CG1 . VAL A 1 305 ? 0.670   -11.736 -19.603 1.00 95.96 305 A 1 
ATOM 2380 C CG2 . VAL A 1 305 ? 0.778   -13.943 -18.460 1.00 95.59 305 A 1 
ATOM 2381 N N   . GLU A 1 306 ? 4.333   -14.202 -19.548 1.00 97.85 306 A 1 
ATOM 2382 C CA  . GLU A 1 306 ? 5.375   -15.131 -19.109 1.00 98.00 306 A 1 
ATOM 2383 C C   . GLU A 1 306 ? 4.888   -16.148 -18.062 1.00 98.28 306 A 1 
ATOM 2384 O O   . GLU A 1 306 ? 4.019   -15.866 -17.240 1.00 98.09 306 A 1 
ATOM 2385 C CB  . GLU A 1 306 ? 6.630   -14.375 -18.636 1.00 97.74 306 A 1 
ATOM 2386 C CG  . GLU A 1 306 ? 6.601   -13.766 -17.221 1.00 97.06 306 A 1 
ATOM 2387 C CD  . GLU A 1 306 ? 5.792   -12.468 -17.038 1.00 98.11 306 A 1 
ATOM 2388 O OE1 . GLU A 1 306 ? 5.804   -11.950 -15.893 1.00 96.57 306 A 1 
ATOM 2389 O OE2 . GLU A 1 306 ? 5.184   -11.955 -17.994 1.00 97.33 306 A 1 
ATOM 2390 N N   . ASP A 1 307 ? 5.503   -17.351 -18.048 1.00 98.29 307 A 1 
ATOM 2391 C CA  . ASP A 1 307 ? 5.298   -18.338 -16.978 1.00 98.45 307 A 1 
ATOM 2392 C C   . ASP A 1 307 ? 6.235   -18.129 -15.780 1.00 98.63 307 A 1 
ATOM 2393 O O   . ASP A 1 307 ? 5.908   -18.515 -14.649 1.00 98.45 307 A 1 
ATOM 2394 C CB  . ASP A 1 307 ? 5.403   -19.762 -17.539 1.00 98.22 307 A 1 
ATOM 2395 C CG  . ASP A 1 307 ? 6.751   -20.164 -18.160 1.00 98.10 307 A 1 
ATOM 2396 O OD1 . ASP A 1 307 ? 7.826   -19.691 -17.729 1.00 96.80 307 A 1 
ATOM 2397 O OD2 . ASP A 1 307 ? 6.735   -21.028 -19.061 1.00 96.70 307 A 1 
ATOM 2398 N N   . SER A 1 308 ? 7.401   -17.521 -16.032 1.00 98.68 308 A 1 
ATOM 2399 C CA  . SER A 1 308 ? 8.451   -17.265 -15.050 1.00 98.74 308 A 1 
ATOM 2400 C C   . SER A 1 308 ? 9.394   -16.157 -15.503 1.00 98.76 308 A 1 
ATOM 2401 O O   . SER A 1 308 ? 9.629   -15.963 -16.695 1.00 98.61 308 A 1 
ATOM 2402 C CB  . SER A 1 308 ? 9.236   -18.546 -14.754 1.00 98.59 308 A 1 
ATOM 2403 O OG  . SER A 1 308 ? 9.736   -19.154 -15.932 1.00 97.95 308 A 1 
ATOM 2404 N N   . ALA A 1 309 ? 9.975   -15.436 -14.536 1.00 98.83 309 A 1 
ATOM 2405 C CA  . ALA A 1 309 ? 10.949  -14.380 -14.758 1.00 98.84 309 A 1 
ATOM 2406 C C   . ALA A 1 309 ? 11.943  -14.296 -13.598 1.00 98.86 309 A 1 
ATOM 2407 O O   . ALA A 1 309 ? 11.596  -14.551 -12.443 1.00 98.67 309 A 1 
ATOM 2408 C CB  . ALA A 1 309 ? 10.213  -13.058 -14.960 1.00 98.62 309 A 1 
ATOM 2409 N N   . PHE A 1 310 ? 13.181  -13.905 -13.908 1.00 98.87 310 A 1 
ATOM 2410 C CA  . PHE A 1 310 ? 14.275  -13.824 -12.947 1.00 98.87 310 A 1 
ATOM 2411 C C   . PHE A 1 310 ? 15.067  -12.539 -13.163 1.00 98.87 310 A 1 
ATOM 2412 O O   . PHE A 1 310 ? 15.399  -12.198 -14.298 1.00 98.63 310 A 1 
ATOM 2413 C CB  . PHE A 1 310 ? 15.180  -15.059 -13.080 1.00 98.79 310 A 1 
ATOM 2414 C CG  . PHE A 1 310 ? 14.436  -16.374 -12.963 1.00 98.78 310 A 1 
ATOM 2415 C CD1 . PHE A 1 310 ? 14.186  -16.934 -11.699 1.00 98.31 310 A 1 
ATOM 2416 C CD2 . PHE A 1 310 ? 13.929  -17.000 -14.114 1.00 98.36 310 A 1 
ATOM 2417 C CE1 . PHE A 1 310 ? 13.427  -18.110 -11.583 1.00 98.07 310 A 1 
ATOM 2418 C CE2 . PHE A 1 310 ? 13.166  -18.174 -14.000 1.00 98.05 310 A 1 
ATOM 2419 C CZ  . PHE A 1 310 ? 12.912  -18.728 -12.735 1.00 98.19 310 A 1 
ATOM 2420 N N   . GLY A 1 311 ? 15.388  -11.846 -12.076 1.00 98.76 311 A 1 
ATOM 2421 C CA  . GLY A 1 311 ? 16.154  -10.607 -12.078 1.00 98.78 311 A 1 
ATOM 2422 C C   . GLY A 1 311 ? 17.370  -10.680 -11.163 1.00 98.85 311 A 1 
ATOM 2423 O O   . GLY A 1 311 ? 17.280  -11.155 -10.032 1.00 98.69 311 A 1 
ATOM 2424 N N   . PHE A 1 312 ? 18.501  -10.153 -11.639 1.00 98.83 312 A 1 
ATOM 2425 C CA  . PHE A 1 312 ? 19.701  -9.889  -10.851 1.00 98.84 312 A 1 
ATOM 2426 C C   . PHE A 1 312 ? 19.946  -8.379  -10.835 1.00 98.85 312 A 1 
ATOM 2427 O O   . PHE A 1 312 ? 20.250  -7.778  -11.870 1.00 98.67 312 A 1 
ATOM 2428 C CB  . PHE A 1 312 ? 20.884  -10.668 -11.431 1.00 98.68 312 A 1 
ATOM 2429 C CG  . PHE A 1 312 ? 22.117  -10.623 -10.551 1.00 97.34 312 A 1 
ATOM 2430 C CD1 . PHE A 1 312 ? 22.995  -9.524  -10.601 1.00 94.66 312 A 1 
ATOM 2431 C CD2 . PHE A 1 312 ? 22.384  -11.684 -9.672  1.00 96.05 312 A 1 
ATOM 2432 C CE1 . PHE A 1 312 ? 24.136  -9.491  -9.783  1.00 93.37 312 A 1 
ATOM 2433 C CE2 . PHE A 1 312 ? 23.527  -11.657 -8.855  1.00 93.37 312 A 1 
ATOM 2434 C CZ  . PHE A 1 312 ? 24.406  -10.562 -8.912  1.00 93.38 312 A 1 
ATOM 2435 N N   . ILE A 1 313 ? 19.776  -7.759  -9.667  1.00 98.88 313 A 1 
ATOM 2436 C CA  . ILE A 1 313 ? 19.778  -6.312  -9.470  1.00 98.90 313 A 1 
ATOM 2437 C C   . ILE A 1 313 ? 21.006  -5.940  -8.641  1.00 98.90 313 A 1 
ATOM 2438 O O   . ILE A 1 313 ? 21.229  -6.502  -7.570  1.00 98.84 313 A 1 
ATOM 2439 C CB  . ILE A 1 313 ? 18.467  -5.858  -8.788  1.00 98.88 313 A 1 
ATOM 2440 C CG1 . ILE A 1 313 ? 17.201  -6.295  -9.570  1.00 98.69 313 A 1 
ATOM 2441 C CG2 . ILE A 1 313 ? 18.477  -4.332  -8.580  1.00 98.77 313 A 1 
ATOM 2442 C CD1 . ILE A 1 313 ? 15.918  -6.277  -8.724  1.00 98.18 313 A 1 
ATOM 2443 N N   . THR A 1 314 ? 21.789  -4.970  -9.112  1.00 98.87 314 A 1 
ATOM 2444 C CA  . THR A 1 314 ? 22.870  -4.336  -8.349  1.00 98.88 314 A 1 
ATOM 2445 C C   . THR A 1 314 ? 22.456  -2.916  -7.985  1.00 98.88 314 A 1 
ATOM 2446 O O   . THR A 1 314 ? 22.030  -2.153  -8.854  1.00 98.79 314 A 1 
ATOM 2447 C CB  . THR A 1 314 ? 24.187  -4.333  -9.136  1.00 98.79 314 A 1 
ATOM 2448 O OG1 . THR A 1 314 ? 24.514  -5.641  -9.540  1.00 97.11 314 A 1 
ATOM 2449 C CG2 . THR A 1 314 ? 25.364  -3.825  -8.304  1.00 96.98 314 A 1 
ATOM 2450 N N   . MET A 1 315 ? 22.590  -2.555  -6.706  1.00 98.90 315 A 1 
ATOM 2451 C CA  . MET A 1 315 ? 22.313  -1.215  -6.185  1.00 98.91 315 A 1 
ATOM 2452 C C   . MET A 1 315 ? 23.572  -0.337  -6.245  1.00 98.89 315 A 1 
ATOM 2453 O O   . MET A 1 315 ? 24.687  -0.846  -6.371  1.00 98.77 315 A 1 
ATOM 2454 C CB  . MET A 1 315 ? 21.757  -1.329  -4.754  1.00 98.88 315 A 1 
ATOM 2455 C CG  . MET A 1 315 ? 20.574  -2.302  -4.619  1.00 98.77 315 A 1 
ATOM 2456 S SD  . MET A 1 315 ? 19.156  -2.025  -5.723  1.00 98.74 315 A 1 
ATOM 2457 C CE  . MET A 1 315 ? 18.423  -0.566  -4.951  1.00 97.70 315 A 1 
ATOM 2458 N N   . GLU A 1 316 ? 23.425  0.990   -6.139  1.00 98.82 316 A 1 
ATOM 2459 C CA  . GLU A 1 316 ? 24.563  1.928   -6.198  1.00 98.77 316 A 1 
ATOM 2460 C C   . GLU A 1 316 ? 25.606  1.683   -5.095  1.00 98.79 316 A 1 
ATOM 2461 O O   . GLU A 1 316 ? 26.806  1.791   -5.348  1.00 98.39 316 A 1 
ATOM 2462 C CB  . GLU A 1 316 ? 24.076  3.373   -6.088  1.00 98.47 316 A 1 
ATOM 2463 C CG  . GLU A 1 316 ? 23.353  3.865   -7.348  1.00 93.00 316 A 1 
ATOM 2464 C CD  . GLU A 1 316 ? 23.087  5.378   -7.318  1.00 86.70 316 A 1 
ATOM 2465 O OE1 . GLU A 1 316 ? 22.765  5.921   -8.396  1.00 76.08 316 A 1 
ATOM 2466 O OE2 . GLU A 1 316 ? 23.246  5.986   -6.237  1.00 77.81 316 A 1 
ATOM 2467 N N   . ASN A 1 317 ? 25.159  1.290   -3.903  1.00 98.74 317 A 1 
ATOM 2468 C CA  . ASN A 1 317 ? 26.031  0.940   -2.780  1.00 98.67 317 A 1 
ATOM 2469 C C   . ASN A 1 317 ? 26.697  -0.447  -2.919  1.00 98.73 317 A 1 
ATOM 2470 O O   . ASN A 1 317 ? 27.373  -0.894  -1.995  1.00 98.43 317 A 1 
ATOM 2471 C CB  . ASN A 1 317 ? 25.242  1.087   -1.466  1.00 98.53 317 A 1 
ATOM 2472 C CG  . ASN A 1 317 ? 24.238  -0.028  -1.229  1.00 98.45 317 A 1 
ATOM 2473 O OD1 . ASN A 1 317 ? 23.763  -0.690  -2.140  1.00 97.20 317 A 1 
ATOM 2474 N ND2 . ASN A 1 317 ? 23.877  -0.271  0.007   1.00 96.49 317 A 1 
ATOM 2475 N N   . GLY A 1 318 ? 26.499  -1.147  -4.034  1.00 98.65 318 A 1 
ATOM 2476 C CA  . GLY A 1 318 ? 27.043  -2.483  -4.297  1.00 98.61 318 A 1 
ATOM 2477 C C   . GLY A 1 318 ? 26.190  -3.645  -3.783  1.00 98.77 318 A 1 
ATOM 2478 O O   . GLY A 1 318 ? 26.517  -4.791  -4.091  1.00 98.37 318 A 1 
ATOM 2479 N N   . ALA A 1 319 ? 25.096  -3.389  -3.051  1.00 98.82 319 A 1 
ATOM 2480 C CA  . ALA A 1 319 ? 24.195  -4.448  -2.607  1.00 98.86 319 A 1 
ATOM 2481 C C   . ALA A 1 319 ? 23.560  -5.178  -3.800  1.00 98.90 319 A 1 
ATOM 2482 O O   . ALA A 1 319 ? 23.278  -4.589  -4.845  1.00 98.84 319 A 1 
ATOM 2483 C CB  . ALA A 1 319 ? 23.137  -3.884  -1.655  1.00 98.79 319 A 1 
ATOM 2484 N N   . THR A 1 320 ? 23.310  -6.479  -3.626  1.00 98.89 320 A 1 
ATOM 2485 C CA  . THR A 1 320 ? 22.735  -7.349  -4.656  1.00 98.88 320 A 1 
ATOM 2486 C C   . THR A 1 320 ? 21.366  -7.857  -4.226  1.00 98.91 320 A 1 
ATOM 2487 O O   . THR A 1 320 ? 21.193  -8.322  -3.100  1.00 98.78 320 A 1 
ATOM 2488 C CB  . THR A 1 320 ? 23.674  -8.521  -4.960  1.00 98.58 320 A 1 
ATOM 2489 O OG1 . THR A 1 320 ? 24.891  -8.036  -5.480  1.00 94.81 320 A 1 
ATOM 2490 C CG2 . THR A 1 320 ? 23.103  -9.481  -6.005  1.00 94.90 320 A 1 
ATOM 2491 N N   . ILE A 1 321 ? 20.401  -7.832  -5.143  1.00 98.91 321 A 1 
ATOM 2492 C CA  . ILE A 1 321 ? 19.075  -8.426  -4.960  1.00 98.92 321 A 1 
ATOM 2493 C C   . ILE A 1 321 ? 18.830  -9.427  -6.090  1.00 98.91 321 A 1 
ATOM 2494 O O   . ILE A 1 321 ? 18.955  -9.083  -7.264  1.00 98.84 321 A 1 
ATOM 2495 C CB  . ILE A 1 321 ? 17.963  -7.353  -4.898  1.00 98.87 321 A 1 
ATOM 2496 C CG1 . ILE A 1 321 ? 18.259  -6.260  -3.845  1.00 98.65 321 A 1 
ATOM 2497 C CG2 . ILE A 1 321 ? 16.601  -8.023  -4.632  1.00 98.72 321 A 1 
ATOM 2498 C CD1 . ILE A 1 321 ? 17.313  -5.058  -3.917  1.00 98.20 321 A 1 
ATOM 2499 N N   . THR A 1 322 ? 18.435  -10.657 -5.748  1.00 98.90 322 A 1 
ATOM 2500 C CA  . THR A 1 322 ? 17.855  -11.585 -6.729  1.00 98.87 322 A 1 
ATOM 2501 C C   . THR A 1 322 ? 16.340  -11.588 -6.596  1.00 98.88 322 A 1 
ATOM 2502 O O   . THR A 1 322 ? 15.822  -11.650 -5.480  1.00 98.70 322 A 1 
ATOM 2503 C CB  . THR A 1 322 ? 18.423  -13.009 -6.644  1.00 98.58 322 A 1 
ATOM 2504 O OG1 . THR A 1 322 ? 18.083  -13.648 -5.434  1.00 95.46 322 A 1 
ATOM 2505 C CG2 . THR A 1 322 ? 19.947  -13.020 -6.754  1.00 94.44 322 A 1 
ATOM 2506 N N   . LEU A 1 323 ? 15.626  -11.532 -7.721  1.00 98.86 323 A 1 
ATOM 2507 C CA  . LEU A 1 323 ? 14.174  -11.675 -7.797  1.00 98.89 323 A 1 
ATOM 2508 C C   . LEU A 1 323 ? 13.838  -12.933 -8.592  1.00 98.89 323 A 1 
ATOM 2509 O O   . LEU A 1 323 ? 14.182  -13.028 -9.769  1.00 98.77 323 A 1 
ATOM 2510 C CB  . LEU A 1 323 ? 13.565  -10.407 -8.422  1.00 98.81 323 A 1 
ATOM 2511 C CG  . LEU A 1 323 ? 12.056  -10.497 -8.724  1.00 98.43 323 A 1 
ATOM 2512 C CD1 . LEU A 1 323 ? 11.213  -10.736 -7.473  1.00 97.54 323 A 1 
ATOM 2513 C CD2 . LEU A 1 323 ? 11.581  -9.194  -9.360  1.00 97.58 323 A 1 
ATOM 2514 N N   . ASP A 1 324 ? 13.129  -13.860 -7.956  1.00 98.80 324 A 1 
ATOM 2515 C CA  . ASP A 1 324 ? 12.649  -15.091 -8.572  1.00 98.73 324 A 1 
ATOM 2516 C C   . ASP A 1 324 ? 11.114  -15.052 -8.610  1.00 98.80 324 A 1 
ATOM 2517 O O   . ASP A 1 324 ? 10.475  -15.041 -7.551  1.00 98.56 324 A 1 
ATOM 2518 C CB  . ASP A 1 324 ? 13.162  -16.309 -7.780  1.00 98.30 324 A 1 
ATOM 2519 C CG  . ASP A 1 324 ? 14.689  -16.437 -7.655  1.00 96.97 324 A 1 
ATOM 2520 O OD1 . ASP A 1 324 ? 15.394  -16.155 -8.642  1.00 93.68 324 A 1 
ATOM 2521 O OD2 . ASP A 1 324 ? 15.161  -16.890 -6.572  1.00 92.83 324 A 1 
ATOM 2522 N N   . ALA A 1 325 ? 10.495  -15.050 -9.805  1.00 98.79 325 A 1 
ATOM 2523 C CA  . ALA A 1 325 ? 9.045   -15.014 -9.985  1.00 98.84 325 A 1 
ATOM 2524 C C   . ALA A 1 325 ? 8.556   -16.115 -10.938 1.00 98.87 325 A 1 
ATOM 2525 O O   . ALA A 1 325 ? 9.091   -16.291 -12.028 1.00 98.74 325 A 1 
ATOM 2526 C CB  . ALA A 1 325 ? 8.628   -13.617 -10.458 1.00 98.68 325 A 1 
ATOM 2527 N N   . SER A 1 326 ? 7.507   -16.850 -10.547 1.00 98.73 326 A 1 
ATOM 2528 C CA  . SER A 1 326 ? 6.866   -17.830 -11.435 1.00 98.75 326 A 1 
ATOM 2529 C C   . SER A 1 326 ? 5.423   -18.122 -11.047 1.00 98.76 326 A 1 
ATOM 2530 O O   . SER A 1 326 ? 5.108   -18.225 -9.866  1.00 98.57 326 A 1 
ATOM 2531 C CB  . SER A 1 326 ? 7.642   -19.152 -11.458 1.00 98.58 326 A 1 
ATOM 2532 O OG  . SER A 1 326 ? 7.606   -19.796 -10.196 1.00 97.90 326 A 1 
ATOM 2533 N N   . TRP A 1 327 ? 4.562   -18.357 -12.035 1.00 98.48 327 A 1 
ATOM 2534 C CA  . TRP A 1 327 ? 3.301   -19.079 -11.845 1.00 98.35 327 A 1 
ATOM 2535 C C   . TRP A 1 327 ? 3.434   -20.569 -12.151 1.00 98.29 327 A 1 
ATOM 2536 O O   . TRP A 1 327 ? 2.781   -21.402 -11.516 1.00 97.76 327 A 1 
ATOM 2537 C CB  . TRP A 1 327 ? 2.233   -18.468 -12.738 1.00 98.09 327 A 1 
ATOM 2538 C CG  . TRP A 1 327 ? 1.706   -17.129 -12.362 1.00 97.97 327 A 1 
ATOM 2539 C CD1 . TRP A 1 327 ? 1.708   -16.553 -11.139 1.00 97.68 327 A 1 
ATOM 2540 C CD2 . TRP A 1 327 ? 1.005   -16.202 -13.230 1.00 98.04 327 A 1 
ATOM 2541 N NE1 . TRP A 1 327 ? 1.058   -15.338 -11.189 1.00 97.37 327 A 1 
ATOM 2542 C CE2 . TRP A 1 327 ? 0.591   -15.075 -12.458 1.00 97.52 327 A 1 
ATOM 2543 C CE3 . TRP A 1 327 ? 0.658   -16.206 -14.607 1.00 97.38 327 A 1 
ATOM 2544 C CZ2 . TRP A 1 327 ? -0.134  -14.015 -13.019 1.00 97.03 327 A 1 
ATOM 2545 C CZ3 . TRP A 1 327 ? -0.061  -15.146 -15.175 1.00 96.66 327 A 1 
ATOM 2546 C CH2 . TRP A 1 327 ? -0.462  -14.053 -14.388 1.00 96.35 327 A 1 
ATOM 2547 N N   . ALA A 1 328 ? 4.297   -20.921 -13.107 1.00 98.37 328 A 1 
ATOM 2548 C CA  . ALA A 1 328 ? 4.608   -22.293 -13.463 1.00 98.35 328 A 1 
ATOM 2549 C C   . ALA A 1 328 ? 6.126   -22.497 -13.565 1.00 98.41 328 A 1 
ATOM 2550 O O   . ALA A 1 328 ? 6.794   -21.912 -14.411 1.00 98.13 328 A 1 
ATOM 2551 C CB  . ALA A 1 328 ? 3.857   -22.658 -14.747 1.00 98.12 328 A 1 
ATOM 2552 N N   . LEU A 1 329 ? 6.666   -23.359 -12.695 1.00 98.35 329 A 1 
ATOM 2553 C CA  . LEU A 1 329 ? 8.084   -23.723 -12.666 1.00 98.32 329 A 1 
ATOM 2554 C C   . LEU A 1 329 ? 8.256   -25.120 -12.052 1.00 98.28 329 A 1 
ATOM 2555 O O   . LEU A 1 329 ? 7.598   -25.463 -11.070 1.00 97.64 329 A 1 
ATOM 2556 C CB  . LEU A 1 329 ? 8.855   -22.653 -11.864 1.00 98.11 329 A 1 
ATOM 2557 C CG  . LEU A 1 329 ? 10.387  -22.791 -11.905 1.00 97.65 329 A 1 
ATOM 2558 C CD1 . LEU A 1 329 ? 10.945  -22.556 -13.310 1.00 96.26 329 A 1 
ATOM 2559 C CD2 . LEU A 1 329 ? 11.016  -21.764 -10.966 1.00 96.28 329 A 1 
ATOM 2560 N N   . ASN A 1 330 ? 9.155   -25.945 -12.592 1.00 98.19 330 A 1 
ATOM 2561 C CA  . ASN A 1 330 ? 9.432   -27.279 -12.049 1.00 97.97 330 A 1 
ATOM 2562 C C   . ASN A 1 330 ? 10.380  -27.206 -10.844 1.00 97.72 330 A 1 
ATOM 2563 O O   . ASN A 1 330 ? 11.569  -27.488 -10.953 1.00 96.32 330 A 1 
ATOM 2564 C CB  . ASN A 1 330 ? 9.935   -28.205 -13.174 1.00 97.57 330 A 1 
ATOM 2565 C CG  . ASN A 1 330 ? 8.835   -28.584 -14.142 1.00 96.98 330 A 1 
ATOM 2566 O OD1 . ASN A 1 330 ? 7.669   -28.661 -13.793 1.00 92.99 330 A 1 
ATOM 2567 N ND2 . ASN A 1 330 ? 9.161   -28.840 -15.386 1.00 93.26 330 A 1 
ATOM 2568 N N   . MET A 1 331 ? 9.823   -26.848 -9.681  1.00 97.58 331 A 1 
ATOM 2569 C CA  . MET A 1 331 ? 10.541  -26.696 -8.413  1.00 96.98 331 A 1 
ATOM 2570 C C   . MET A 1 331 ? 9.736   -27.323 -7.268  1.00 97.63 331 A 1 
ATOM 2571 O O   . MET A 1 331 ? 8.503   -27.321 -7.307  1.00 96.50 331 A 1 
ATOM 2572 C CB  . MET A 1 331 ? 10.813  -25.197 -8.201  1.00 93.60 331 A 1 
ATOM 2573 C CG  . MET A 1 331 ? 11.562  -24.894 -6.907  1.00 86.96 331 A 1 
ATOM 2574 S SD  . MET A 1 331 ? 12.027  -23.150 -6.737  1.00 85.60 331 A 1 
ATOM 2575 C CE  . MET A 1 331 ? 13.523  -23.099 -7.750  1.00 77.06 331 A 1 
ATOM 2576 N N   . ILE A 1 332 ? 10.418  -27.887 -6.268  1.00 97.33 332 A 1 
ATOM 2577 C CA  . ILE A 1 332 ? 9.778   -28.447 -5.060  1.00 96.87 332 A 1 
ATOM 2578 C C   . ILE A 1 332 ? 9.540   -27.329 -4.041  1.00 96.42 332 A 1 
ATOM 2579 O O   . ILE A 1 332 ? 8.397   -27.079 -3.674  1.00 94.83 332 A 1 
ATOM 2580 C CB  . ILE A 1 332 ? 10.600  -29.631 -4.493  1.00 96.24 332 A 1 
ATOM 2581 C CG1 . ILE A 1 332 ? 10.631  -30.782 -5.523  1.00 92.42 332 A 1 
ATOM 2582 C CG2 . ILE A 1 332 ? 10.000  -30.113 -3.155  1.00 90.84 332 A 1 
ATOM 2583 C CD1 . ILE A 1 332 ? 11.501  -31.979 -5.119  1.00 84.20 332 A 1 
ATOM 2584 N N   . ASP A 1 333 ? 10.592  -26.607 -3.669  1.00 95.86 333 A 1 
ATOM 2585 C CA  . ASP A 1 333 ? 10.574  -25.548 -2.656  1.00 94.98 333 A 1 
ATOM 2586 C C   . ASP A 1 333 ? 10.176  -24.199 -3.271  1.00 95.23 333 A 1 
ATOM 2587 O O   . ASP A 1 333 ? 10.985  -23.279 -3.417  1.00 93.93 333 A 1 
ATOM 2588 C CB  . ASP A 1 333 ? 11.923  -25.509 -1.921  1.00 93.75 333 A 1 
ATOM 2589 C CG  . ASP A 1 333 ? 12.238  -26.851 -1.262  1.00 91.30 333 A 1 
ATOM 2590 O OD1 . ASP A 1 333 ? 11.359  -27.360 -0.531  1.00 88.09 333 A 1 
ATOM 2591 O OD2 . ASP A 1 333 ? 13.331  -27.392 -1.556  1.00 87.39 333 A 1 
ATOM 2592 N N   . ALA A 1 334 ? 8.911   -24.094 -3.678  1.00 96.31 334 A 1 
ATOM 2593 C CA  . ALA A 1 334 ? 8.341   -22.856 -4.190  1.00 96.44 334 A 1 
ATOM 2594 C C   . ALA A 1 334 ? 7.852   -21.970 -3.031  1.00 96.16 334 A 1 
ATOM 2595 O O   . ALA A 1 334 ? 7.048   -22.399 -2.201  1.00 94.02 334 A 1 
ATOM 2596 C CB  . ALA A 1 334 ? 7.233   -23.196 -5.191  1.00 95.95 334 A 1 
ATOM 2597 N N   . HIS A 1 335 ? 8.323   -20.732 -2.989  1.00 96.62 335 A 1 
ATOM 2598 C CA  . HIS A 1 335 ? 8.034   -19.771 -1.927  1.00 96.44 335 A 1 
ATOM 2599 C C   . HIS A 1 335 ? 7.571   -18.442 -2.518  1.00 97.17 335 A 1 
ATOM 2600 O O   . HIS A 1 335 ? 8.263   -17.843 -3.332  1.00 96.36 335 A 1 
ATOM 2601 C CB  . HIS A 1 335 ? 9.281   -19.593 -1.051  1.00 95.10 335 A 1 
ATOM 2602 C CG  . HIS A 1 335 ? 9.728   -20.850 -0.340  1.00 94.07 335 A 1 
ATOM 2603 N ND1 . HIS A 1 335 ? 8.930   -21.879 0.104   1.00 84.81 335 A 1 
ATOM 2604 C CD2 . HIS A 1 335 ? 11.014  -21.177 -0.014  1.00 85.04 335 A 1 
ATOM 2605 C CE1 . HIS A 1 335 ? 9.713   -22.805 0.674   1.00 85.48 335 A 1 
ATOM 2606 N NE2 . HIS A 1 335 ? 10.996  -22.410 0.639   1.00 87.48 335 A 1 
ATOM 2607 N N   . GLU A 1 336 ? 6.407   -17.977 -2.085  1.00 96.54 336 A 1 
ATOM 2608 C CA  . GLU A 1 336 ? 5.774   -16.733 -2.526  1.00 96.27 336 A 1 
ATOM 2609 C C   . GLU A 1 336 ? 5.651   -15.744 -1.367  1.00 95.61 336 A 1 
ATOM 2610 O O   . GLU A 1 336 ? 5.513   -16.149 -0.217  1.00 92.75 336 A 1 
ATOM 2611 C CB  . GLU A 1 336 ? 4.402   -17.069 -3.134  1.00 94.72 336 A 1 
ATOM 2612 C CG  . GLU A 1 336 ? 3.639   -15.833 -3.632  1.00 91.87 336 A 1 
ATOM 2613 C CD  . GLU A 1 336 ? 2.249   -16.154 -4.188  1.00 92.78 336 A 1 
ATOM 2614 O OE1 . GLU A 1 336 ? 1.470   -15.215 -4.445  1.00 86.37 336 A 1 
ATOM 2615 O OE2 . GLU A 1 336 ? 1.927   -17.349 -4.413  1.00 88.52 336 A 1 
ATOM 2616 N N   . ALA A 1 337 ? 5.658   -14.454 -1.690  1.00 96.48 337 A 1 
ATOM 2617 C CA  . ALA A 1 337 ? 5.488   -13.351 -0.747  1.00 95.56 337 A 1 
ATOM 2618 C C   . ALA A 1 337 ? 6.478   -13.418 0.429   1.00 95.51 337 A 1 
ATOM 2619 O O   . ALA A 1 337 ? 6.107   -13.293 1.598   1.00 93.90 337 A 1 
ATOM 2620 C CB  . ALA A 1 337 ? 4.011   -13.240 -0.342  1.00 94.23 337 A 1 
ATOM 2621 N N   . ARG A 1 338 ? 7.759   -13.653 0.114   1.00 96.93 338 A 1 
ATOM 2622 C CA  . ARG A 1 338 ? 8.855   -13.740 1.085   1.00 97.04 338 A 1 
ATOM 2623 C C   . ARG A 1 338 ? 10.060  -12.930 0.635   1.00 97.75 338 A 1 
ATOM 2624 O O   . ARG A 1 338 ? 10.290  -12.749 -0.554  1.00 97.47 338 A 1 
ATOM 2625 C CB  . ARG A 1 338 ? 9.268   -15.203 1.327   1.00 95.17 338 A 1 
ATOM 2626 C CG  . ARG A 1 338 ? 8.123   -16.061 1.857   1.00 88.03 338 A 1 
ATOM 2627 C CD  . ARG A 1 338 ? 8.597   -17.488 2.128   1.00 85.53 338 A 1 
ATOM 2628 N NE  . ARG A 1 338 ? 7.457   -18.382 2.380   1.00 79.15 338 A 1 
ATOM 2629 C CZ  . ARG A 1 338 ? 7.531   -19.669 2.671   1.00 72.16 338 A 1 
ATOM 2630 N NH1 . ARG A 1 338 ? 8.674   -20.279 2.816   1.00 68.83 338 A 1 
ATOM 2631 N NH2 . ARG A 1 338 ? 6.443   -20.370 2.808   1.00 63.34 338 A 1 
ATOM 2632 N N   . ALA A 1 339 ? 10.870  -12.526 1.613   1.00 97.69 339 A 1 
ATOM 2633 C CA  . ALA A 1 339 ? 12.192  -11.967 1.394   1.00 97.83 339 A 1 
ATOM 2634 C C   . ALA A 1 339 ? 13.205  -12.657 2.310   1.00 97.87 339 A 1 
ATOM 2635 O O   . ALA A 1 339 ? 12.860  -13.090 3.411   1.00 97.30 339 A 1 
ATOM 2636 C CB  . ALA A 1 339 ? 12.142  -10.454 1.613   1.00 97.63 339 A 1 
ATOM 2637 N N   . THR A 1 340 ? 14.449  -12.748 1.859   1.00 98.37 340 A 1 
ATOM 2638 C CA  . THR A 1 340 ? 15.619  -13.107 2.666   1.00 98.45 340 A 1 
ATOM 2639 C C   . THR A 1 340 ? 16.576  -11.927 2.664   1.00 98.65 340 A 1 
ATOM 2640 O O   . THR A 1 340 ? 16.866  -11.392 1.599   1.00 98.59 340 A 1 
ATOM 2641 C CB  . THR A 1 340 ? 16.323  -14.355 2.115   1.00 98.11 340 A 1 
ATOM 2642 O OG1 . THR A 1 340 ? 15.445  -15.453 2.102   1.00 96.79 340 A 1 
ATOM 2643 C CG2 . THR A 1 340 ? 17.543  -14.762 2.944   1.00 96.89 340 A 1 
ATOM 2644 N N   . LEU A 1 341 ? 17.068  -11.529 3.835   1.00 98.70 341 A 1 
ATOM 2645 C CA  . LEU A 1 341 ? 18.001  -10.425 4.035   1.00 98.74 341 A 1 
ATOM 2646 C C   . LEU A 1 341 ? 19.284  -10.959 4.664   1.00 98.80 341 A 1 
ATOM 2647 O O   . LEU A 1 341 ? 19.222  -11.706 5.641   1.00 98.64 341 A 1 
ATOM 2648 C CB  . LEU A 1 341 ? 17.377  -9.362  4.945   1.00 98.56 341 A 1 
ATOM 2649 C CG  . LEU A 1 341 ? 15.985  -8.865  4.543   1.00 97.86 341 A 1 
ATOM 2650 C CD1 . LEU A 1 341 ? 15.482  -7.900  5.614   1.00 96.58 341 A 1 
ATOM 2651 C CD2 . LEU A 1 341 ? 15.985  -8.151  3.196   1.00 96.39 341 A 1 
ATOM 2652 N N   . CYS A 1 342 ? 20.432  -10.558 4.140   1.00 98.75 342 A 1 
ATOM 2653 C CA  . CYS A 1 342 ? 21.753  -10.925 4.638   1.00 98.80 342 A 1 
ATOM 2654 C C   . CYS A 1 342 ? 22.568  -9.656  4.876   1.00 98.83 342 A 1 
ATOM 2655 O O   . CYS A 1 342 ? 22.977  -8.982  3.925   1.00 98.60 342 A 1 
ATOM 2656 C CB  . CYS A 1 342 ? 22.443  -11.855 3.636   1.00 98.71 342 A 1 
ATOM 2657 S SG  . CYS A 1 342 ? 21.445  -13.333 3.299   1.00 98.23 342 A 1 
ATOM 2658 N N   . GLY A 1 343 ? 22.770  -9.321  6.142   1.00 98.79 343 A 1 
ATOM 2659 C CA  . GLY A 1 343 ? 23.534  -8.160  6.582   1.00 98.77 343 A 1 
ATOM 2660 C C   . GLY A 1 343 ? 24.812  -8.533  7.329   1.00 98.77 343 A 1 
ATOM 2661 O O   . GLY A 1 343 ? 25.050  -9.690  7.672   1.00 98.59 343 A 1 
ATOM 2662 N N   . THR A 1 344 ? 25.640  -7.527  7.620   1.00 98.69 344 A 1 
ATOM 2663 C CA  . THR A 1 344 ? 26.944  -7.698  8.289   1.00 98.59 344 A 1 
ATOM 2664 C C   . THR A 1 344 ? 26.844  -8.077  9.771   1.00 98.45 344 A 1 
ATOM 2665 O O   . THR A 1 344 ? 27.825  -8.553  10.334  1.00 97.92 344 A 1 
ATOM 2666 C CB  . THR A 1 344 ? 27.788  -6.423  8.172   1.00 98.52 344 A 1 
ATOM 2667 O OG1 . THR A 1 344 ? 27.084  -5.321  8.690   1.00 98.11 344 A 1 
ATOM 2668 C CG2 . THR A 1 344 ? 28.160  -6.100  6.727   1.00 97.67 344 A 1 
ATOM 2669 N N   . LYS A 1 345 ? 25.694  -7.865  10.422  1.00 98.39 345 A 1 
ATOM 2670 C CA  . LYS A 1 345 ? 25.453  -8.196  11.845  1.00 98.14 345 A 1 
ATOM 2671 C C   . LYS A 1 345 ? 24.450  -9.332  12.055  1.00 98.20 345 A 1 
ATOM 2672 O O   . LYS A 1 345 ? 24.271  -9.794  13.178  1.00 97.57 345 A 1 
ATOM 2673 C CB  . LYS A 1 345 ? 24.987  -6.950  12.602  1.00 97.81 345 A 1 
ATOM 2674 C CG  . LYS A 1 345 ? 26.044  -5.848  12.675  1.00 96.74 345 A 1 
ATOM 2675 C CD  . LYS A 1 345 ? 25.465  -4.679  13.476  1.00 94.92 345 A 1 
ATOM 2676 C CE  . LYS A 1 345 ? 26.450  -3.520  13.554  1.00 91.60 345 A 1 
ATOM 2677 N NZ  . LYS A 1 345 ? 25.800  -2.352  14.200  1.00 84.47 345 A 1 
ATOM 2678 N N   . GLY A 1 346 ? 23.755  -9.748  11.013  1.00 98.21 346 A 1 
ATOM 2679 C CA  . GLY A 1 346 ? 22.714  -10.763 11.083  1.00 98.40 346 A 1 
ATOM 2680 C C   . GLY A 1 346 ? 21.881  -10.803 9.811   1.00 98.69 346 A 1 
ATOM 2681 O O   . GLY A 1 346 ? 22.117  -10.057 8.858   1.00 98.42 346 A 1 
ATOM 2682 N N   . GLY A 1 347 ? 20.883  -11.672 9.809   1.00 98.65 347 A 1 
ATOM 2683 C CA  . GLY A 1 347 ? 19.959  -11.818 8.700   1.00 98.64 347 A 1 
ATOM 2684 C C   . GLY A 1 347 ? 18.525  -12.017 9.168   1.00 98.68 347 A 1 
ATOM 2685 O O   . GLY A 1 347 ? 18.253  -12.273 10.342  1.00 98.37 347 A 1 
ATOM 2686 N N   . ALA A 1 348 ? 17.603  -11.913 8.220   1.00 98.69 348 A 1 
ATOM 2687 C CA  . ALA A 1 348 ? 16.209  -12.246 8.439   1.00 98.64 348 A 1 
ATOM 2688 C C   . ALA A 1 348 ? 15.614  -12.924 7.212   1.00 98.61 348 A 1 
ATOM 2689 O O   . ALA A 1 348 ? 16.035  -12.681 6.083   1.00 98.16 348 A 1 
ATOM 2690 C CB  . ALA A 1 348 ? 15.427  -10.992 8.817   1.00 98.33 348 A 1 
ATOM 2691 N N   . ASP A 1 349 ? 14.608  -13.746 7.432   1.00 97.93 349 A 1 
ATOM 2692 C CA  . ASP A 1 349 ? 13.765  -14.263 6.363   1.00 97.32 349 A 1 
ATOM 2693 C C   . ASP A 1 349 ? 12.313  -14.428 6.802   1.00 97.40 349 A 1 
ATOM 2694 O O   . ASP A 1 349 ? 11.946  -14.243 7.966   1.00 96.13 349 A 1 
ATOM 2695 C CB  . ASP A 1 349 ? 14.376  -15.536 5.749   1.00 95.08 349 A 1 
ATOM 2696 C CG  . ASP A 1 349 ? 14.321  -16.793 6.618   1.00 92.50 349 A 1 
ATOM 2697 O OD1 . ASP A 1 349 ? 13.388  -16.980 7.429   1.00 88.37 349 A 1 
ATOM 2698 O OD2 . ASP A 1 349 ? 15.149  -17.697 6.402   1.00 86.66 349 A 1 
ATOM 2699 N N   . MET A 1 350 ? 11.487  -14.771 5.826   1.00 95.23 350 A 1 
ATOM 2700 C CA  . MET A 1 350 ? 10.078  -15.084 6.031   1.00 93.13 350 A 1 
ATOM 2701 C C   . MET A 1 350 ? 9.816   -16.547 5.688   1.00 90.65 350 A 1 
ATOM 2702 O O   . MET A 1 350 ? 10.068  -16.996 4.565   1.00 85.90 350 A 1 
ATOM 2703 C CB  . MET A 1 350 ? 9.205   -14.160 5.187   1.00 90.95 350 A 1 
ATOM 2704 C CG  . MET A 1 350 ? 9.428   -12.677 5.500   1.00 88.49 350 A 1 
ATOM 2705 S SD  . MET A 1 350 ? 8.498   -11.584 4.404   1.00 86.81 350 A 1 
ATOM 2706 C CE  . MET A 1 350 ? 6.837   -11.813 5.075   1.00 79.10 350 A 1 
ATOM 2707 N N   . ASN A 1 351 ? 9.260   -17.301 6.644   1.00 91.80 351 A 1 
ATOM 2708 C CA  . ASN A 1 351 ? 8.870   -18.688 6.444   1.00 88.49 351 A 1 
ATOM 2709 C C   . ASN A 1 351 ? 7.424   -18.913 6.901   1.00 86.49 351 A 1 
ATOM 2710 O O   . ASN A 1 351 ? 7.097   -18.711 8.068   1.00 79.79 351 A 1 
ATOM 2711 C CB  . ASN A 1 351 ? 9.865   -19.615 7.153   1.00 84.54 351 A 1 
ATOM 2712 C CG  . ASN A 1 351 ? 9.660   -21.069 6.762   1.00 78.36 351 A 1 
ATOM 2713 O OD1 . ASN A 1 351 ? 8.921   -21.408 5.851   1.00 71.61 351 A 1 
ATOM 2714 N ND2 . ASN A 1 351 ? 10.315  -21.983 7.436   1.00 70.63 351 A 1 
ATOM 2715 N N   . ASN A 1 352 ? 6.560   -19.327 5.981   1.00 82.16 352 A 1 
ATOM 2716 C CA  . ASN A 1 352 ? 5.133   -19.560 6.238   1.00 80.93 352 A 1 
ATOM 2717 C C   . ASN A 1 352 ? 4.429   -18.382 6.946   1.00 82.96 352 A 1 
ATOM 2718 O O   . ASN A 1 352 ? 3.701   -18.574 7.916   1.00 79.30 352 A 1 
ATOM 2719 C CB  . ASN A 1 352 ? 4.959   -20.919 6.948   1.00 76.65 352 A 1 
ATOM 2720 C CG  . ASN A 1 352 ? 5.485   -22.080 6.124   1.00 70.66 352 A 1 
ATOM 2721 O OD1 . ASN A 1 352 ? 5.572   -22.025 4.905   1.00 65.60 352 A 1 
ATOM 2722 N ND2 . ASN A 1 352 ? 5.859   -23.164 6.757   1.00 63.32 352 A 1 
ATOM 2723 N N   . GLY A 1 353 ? 4.700   -17.156 6.483   1.00 84.12 353 A 1 
ATOM 2724 C CA  . GLY A 1 353 ? 4.128   -15.926 7.047   1.00 83.73 353 A 1 
ATOM 2725 C C   . GLY A 1 353 ? 4.746   -15.470 8.375   1.00 87.11 353 A 1 
ATOM 2726 O O   . GLY A 1 353 ? 4.338   -14.444 8.909   1.00 85.22 353 A 1 
ATOM 2727 N N   . ARG A 1 354 ? 5.733   -16.188 8.914   1.00 91.22 354 A 1 
ATOM 2728 C CA  . ARG A 1 354 ? 6.457   -15.832 10.143  1.00 92.66 354 A 1 
ATOM 2729 C C   . ARG A 1 354 ? 7.806   -15.201 9.818   1.00 94.82 354 A 1 
ATOM 2730 O O   . ARG A 1 354 ? 8.440   -15.583 8.843   1.00 93.92 354 A 1 
ATOM 2731 C CB  . ARG A 1 354 ? 6.632   -17.059 11.040  1.00 90.34 354 A 1 
ATOM 2732 C CG  . ARG A 1 354 ? 5.286   -17.672 11.442  1.00 85.08 354 A 1 
ATOM 2733 C CD  . ARG A 1 354 ? 5.503   -18.830 12.414  1.00 78.39 354 A 1 
ATOM 2734 N NE  . ARG A 1 354 ? 4.217   -19.433 12.811  1.00 69.66 354 A 1 
ATOM 2735 C CZ  . ARG A 1 354 ? 4.029   -20.279 13.807  1.00 61.21 354 A 1 
ATOM 2736 N NH1 . ARG A 1 354 ? 5.017   -20.690 14.559  1.00 56.48 354 A 1 
ATOM 2737 N NH2 . ARG A 1 354 ? 2.834   -20.731 14.071  1.00 52.56 354 A 1 
ATOM 2738 N N   . ALA A 1 355 ? 8.254   -14.283 10.658  1.00 95.65 355 A 1 
ATOM 2739 C CA  . ALA A 1 355 ? 9.611   -13.759 10.619  1.00 96.60 355 A 1 
ATOM 2740 C C   . ALA A 1 355 ? 10.571  -14.718 11.336  1.00 97.02 355 A 1 
ATOM 2741 O O   . ALA A 1 355 ? 10.240  -15.254 12.397  1.00 96.17 355 A 1 
ATOM 2742 C CB  . ALA A 1 355 ? 9.625   -12.367 11.262  1.00 96.15 355 A 1 
ATOM 2743 N N   . ARG A 1 356 ? 11.775  -14.894 10.792  1.00 97.85 356 A 1 
ATOM 2744 C CA  . ARG A 1 356 ? 12.919  -15.513 11.468  1.00 97.93 356 A 1 
ATOM 2745 C C   . ARG A 1 356 ? 14.102  -14.562 11.408  1.00 98.27 356 A 1 
ATOM 2746 O O   . ARG A 1 356 ? 14.339  -13.953 10.372  1.00 98.02 356 A 1 
ATOM 2747 C CB  . ARG A 1 356 ? 13.284  -16.861 10.830  1.00 96.99 356 A 1 
ATOM 2748 C CG  . ARG A 1 356 ? 12.103  -17.833 10.758  1.00 95.07 356 A 1 
ATOM 2749 C CD  . ARG A 1 356 ? 12.536  -19.215 10.271  1.00 93.89 356 A 1 
ATOM 2750 N NE  . ARG A 1 356 ? 13.066  -19.162 8.896   1.00 91.05 356 A 1 
ATOM 2751 C CZ  . ARG A 1 356 ? 13.566  -20.169 8.206   1.00 91.03 356 A 1 
ATOM 2752 N NH1 . ARG A 1 356 ? 13.584  -21.387 8.660   1.00 86.76 356 A 1 
ATOM 2753 N NH2 . ARG A 1 356 ? 14.071  -19.958 7.034   1.00 85.90 356 A 1 
ATOM 2754 N N   . VAL A 1 357 ? 14.844  -14.442 12.502  1.00 98.22 357 A 1 
ATOM 2755 C CA  . VAL A 1 357 ? 16.077  -13.648 12.576  1.00 98.30 357 A 1 
ATOM 2756 C C   . VAL A 1 357 ? 17.215  -14.574 12.955  1.00 98.37 357 A 1 
ATOM 2757 O O   . VAL A 1 357 ? 17.058  -15.408 13.843  1.00 97.98 357 A 1 
ATOM 2758 C CB  . VAL A 1 357 ? 15.931  -12.483 13.568  1.00 97.87 357 A 1 
ATOM 2759 C CG1 . VAL A 1 357 ? 17.257  -11.754 13.829  1.00 96.45 357 A 1 
ATOM 2760 C CG2 . VAL A 1 357 ? 14.923  -11.456 13.049  1.00 96.49 357 A 1 
ATOM 2761 N N   . ASN A 1 358 ? 18.367  -14.419 12.315  1.00 98.40 358 A 1 
ATOM 2762 C CA  . ASN A 1 358 ? 19.567  -15.199 12.588  1.00 98.38 358 A 1 
ATOM 2763 C C   . ASN A 1 358 ? 20.785  -14.295 12.797  1.00 98.49 358 A 1 
ATOM 2764 O O   . ASN A 1 358 ? 20.818  -13.163 12.320  1.00 97.87 358 A 1 
ATOM 2765 C CB  . ASN A 1 358 ? 19.777  -16.231 11.468  1.00 97.82 358 A 1 
ATOM 2766 C CG  . ASN A 1 358 ? 20.157  -15.593 10.145  1.00 97.25 358 A 1 
ATOM 2767 O OD1 . ASN A 1 358 ? 21.316  -15.338 9.865   1.00 92.19 358 A 1 
ATOM 2768 N ND2 . ASN A 1 358 ? 19.205  -15.293 9.297   1.00 92.88 358 A 1 
ATOM 2769 N N   . GLY A 1 359 ? 21.780  -14.806 13.511  1.00 98.12 359 A 1 
ATOM 2770 C CA  . GLY A 1 359 ? 23.040  -14.116 13.764  1.00 97.99 359 A 1 
ATOM 2771 C C   . GLY A 1 359 ? 23.965  -14.971 14.620  1.00 98.32 359 A 1 
ATOM 2772 O O   . GLY A 1 359 ? 23.724  -16.165 14.810  1.00 97.91 359 A 1 
ATOM 2773 N N   . ASP A 1 360 ? 25.010  -14.353 15.167  1.00 98.11 360 A 1 
ATOM 2774 C CA  . ASP A 1 360 ? 25.912  -14.976 16.132  1.00 97.92 360 A 1 
ATOM 2775 C C   . ASP A 1 360 ? 25.996  -14.177 17.440  1.00 97.90 360 A 1 
ATOM 2776 O O   . ASP A 1 360 ? 25.865  -12.956 17.461  1.00 96.94 360 A 1 
ATOM 2777 C CB  . ASP A 1 360 ? 27.286  -15.227 15.490  1.00 97.20 360 A 1 
ATOM 2778 C CG  . ASP A 1 360 ? 28.060  -13.945 15.201  1.00 96.05 360 A 1 
ATOM 2779 O OD1 . ASP A 1 360 ? 27.820  -13.348 14.125  1.00 92.37 360 A 1 
ATOM 2780 O OD2 . ASP A 1 360 ? 28.895  -13.581 16.060  1.00 91.87 360 A 1 
ATOM 2781 N N   . ASP A 1 361 ? 26.205  -14.885 18.559  1.00 97.24 361 A 1 
ATOM 2782 C CA  . ASP A 1 361 ? 26.443  -14.316 19.883  1.00 97.07 361 A 1 
ATOM 2783 C C   . ASP A 1 361 ? 27.389  -15.229 20.675  1.00 97.63 361 A 1 
ATOM 2784 O O   . ASP A 1 361 ? 27.246  -16.457 20.673  1.00 96.84 361 A 1 
ATOM 2785 C CB  . ASP A 1 361 ? 25.115  -14.099 20.624  1.00 95.78 361 A 1 
ATOM 2786 C CG  . ASP A 1 361 ? 25.301  -13.394 21.970  1.00 94.13 361 A 1 
ATOM 2787 O OD1 . ASP A 1 361 ? 26.293  -12.642 22.118  1.00 91.73 361 A 1 
ATOM 2788 O OD2 . ASP A 1 361 ? 24.455  -13.630 22.865  1.00 90.00 361 A 1 
ATOM 2789 N N   . MET A 1 362 ? 28.393  -14.659 21.333  1.00 97.29 362 A 1 
ATOM 2790 C CA  . MET A 1 362 ? 29.427  -15.393 22.080  1.00 97.47 362 A 1 
ATOM 2791 C C   . MET A 1 362 ? 30.062  -16.553 21.281  1.00 97.92 362 A 1 
ATOM 2792 O O   . MET A 1 362 ? 30.304  -17.642 21.821  1.00 96.72 362 A 1 
ATOM 2793 C CB  . MET A 1 362 ? 28.879  -15.860 23.439  1.00 96.93 362 A 1 
ATOM 2794 C CG  . MET A 1 362 ? 28.257  -14.734 24.267  1.00 94.33 362 A 1 
ATOM 2795 S SD  . MET A 1 362 ? 27.677  -15.300 25.887  1.00 86.61 362 A 1 
ATOM 2796 C CE  . MET A 1 362 ? 26.770  -13.818 26.391  1.00 77.27 362 A 1 
ATOM 2797 N N   . GLY A 1 363 ? 30.306  -16.346 19.985  1.00 97.35 363 A 1 
ATOM 2798 C CA  . GLY A 1 363 ? 30.875  -17.348 19.071  1.00 97.49 363 A 1 
ATOM 2799 C C   . GLY A 1 363 ? 29.939  -18.514 18.726  1.00 98.00 363 A 1 
ATOM 2800 O O   . GLY A 1 363 ? 30.414  -19.576 18.322  1.00 97.21 363 A 1 
ATOM 2801 N N   . ARG A 1 364 ? 28.628  -18.361 18.929  1.00 98.00 364 A 1 
ATOM 2802 C CA  . ARG A 1 364 ? 27.606  -19.366 18.609  1.00 98.04 364 A 1 
ATOM 2803 C C   . ARG A 1 364 ? 26.537  -18.767 17.707  1.00 98.16 364 A 1 
ATOM 2804 O O   . ARG A 1 364 ? 26.113  -17.641 17.933  1.00 97.69 364 A 1 
ATOM 2805 C CB  . ARG A 1 364 ? 26.961  -19.903 19.892  1.00 97.94 364 A 1 
ATOM 2806 C CG  . ARG A 1 364 ? 27.968  -20.619 20.797  1.00 96.86 364 A 1 
ATOM 2807 C CD  . ARG A 1 364 ? 27.289  -21.045 22.098  1.00 95.20 364 A 1 
ATOM 2808 N NE  . ARG A 1 364 ? 28.235  -21.701 23.018  1.00 92.07 364 A 1 
ATOM 2809 C CZ  . ARG A 1 364 ? 29.129  -21.105 23.788  1.00 89.13 364 A 1 
ATOM 2810 N NH1 . ARG A 1 364 ? 29.272  -19.804 23.812  1.00 82.32 364 A 1 
ATOM 2811 N NH2 . ARG A 1 364 ? 29.911  -21.814 24.552  1.00 84.89 364 A 1 
ATOM 2812 N N   . LEU A 1 365 ? 26.064  -19.550 16.735  1.00 98.16 365 A 1 
ATOM 2813 C CA  . LEU A 1 365 ? 24.939  -19.159 15.896  1.00 98.16 365 A 1 
ATOM 2814 C C   . LEU A 1 365 ? 23.632  -19.209 16.695  1.00 98.18 365 A 1 
ATOM 2815 O O   . LEU A 1 365 ? 23.445  -20.098 17.529  1.00 97.69 365 A 1 
ATOM 2816 C CB  . LEU A 1 365 ? 24.861  -20.061 14.651  1.00 97.90 365 A 1 
ATOM 2817 C CG  . LEU A 1 365 ? 26.137  -20.090 13.787  1.00 97.34 365 A 1 
ATOM 2818 C CD1 . LEU A 1 365 ? 25.926  -21.016 12.589  1.00 95.95 365 A 1 
ATOM 2819 C CD2 . LEU A 1 365 ? 26.528  -18.703 13.276  1.00 95.98 365 A 1 
ATOM 2820 N N   . TYR A 1 366 ? 22.728  -18.281 16.423  1.00 98.10 366 A 1 
ATOM 2821 C CA  . TYR A 1 366 ? 21.376  -18.301 16.963  1.00 98.02 366 A 1 
ATOM 2822 C C   . TYR A 1 366 ? 20.322  -18.086 15.875  1.00 98.15 366 A 1 
ATOM 2823 O O   . TYR A 1 366 ? 20.564  -17.453 14.850  1.00 97.95 366 A 1 
ATOM 2824 C CB  . TYR A 1 366 ? 21.226  -17.280 18.107  1.00 97.82 366 A 1 
ATOM 2825 C CG  . TYR A 1 366 ? 21.224  -15.817 17.679  1.00 97.85 366 A 1 
ATOM 2826 C CD1 . TYR A 1 366 ? 22.360  -15.013 17.894  1.00 96.10 366 A 1 
ATOM 2827 C CD2 . TYR A 1 366 ? 20.087  -15.254 17.059  1.00 96.40 366 A 1 
ATOM 2828 C CE1 . TYR A 1 366 ? 22.367  -13.667 17.481  1.00 95.11 366 A 1 
ATOM 2829 C CE2 . TYR A 1 366 ? 20.094  -13.913 16.632  1.00 95.01 366 A 1 
ATOM 2830 C CZ  . TYR A 1 366 ? 21.236  -13.116 16.840  1.00 95.96 366 A 1 
ATOM 2831 O OH  . TYR A 1 366 ? 21.251  -11.830 16.415  1.00 94.62 366 A 1 
ATOM 2832 N N   . GLU A 1 367 ? 19.115  -18.551 16.177  1.00 97.69 367 A 1 
ATOM 2833 C CA  . GLU A 1 367 ? 17.887  -18.219 15.463  1.00 97.26 367 A 1 
ATOM 2834 C C   . GLU A 1 367 ? 16.849  -17.687 16.456  1.00 97.21 367 A 1 
ATOM 2835 O O   . GLU A 1 367 ? 16.679  -18.221 17.556  1.00 96.39 367 A 1 
ATOM 2836 C CB  . GLU A 1 367 ? 17.327  -19.438 14.716  1.00 95.88 367 A 1 
ATOM 2837 C CG  . GLU A 1 367 ? 18.244  -19.931 13.580  1.00 86.25 367 A 1 
ATOM 2838 C CD  . GLU A 1 367 ? 17.643  -21.117 12.805  1.00 85.11 367 A 1 
ATOM 2839 O OE1 . GLU A 1 367 ? 18.427  -21.822 12.138  1.00 76.13 367 A 1 
ATOM 2840 O OE2 . GLU A 1 367 ? 16.406  -21.312 12.867  1.00 78.03 367 A 1 
ATOM 2841 N N   . LYS A 1 368 ? 16.136  -16.630 16.068  1.00 97.59 368 A 1 
ATOM 2842 C CA  . LYS A 1 368 ? 15.016  -16.059 16.822  1.00 97.14 368 A 1 
ATOM 2843 C C   . LYS A 1 368 ? 13.749  -16.192 15.989  1.00 97.22 368 A 1 
ATOM 2844 O O   . LYS A 1 368 ? 13.693  -15.723 14.855  1.00 96.71 368 A 1 
ATOM 2845 C CB  . LYS A 1 368 ? 15.279  -14.590 17.188  1.00 95.89 368 A 1 
ATOM 2846 C CG  . LYS A 1 368 ? 16.482  -14.394 18.124  1.00 86.96 368 A 1 
ATOM 2847 C CD  . LYS A 1 368 ? 16.772  -12.903 18.334  1.00 86.99 368 A 1 
ATOM 2848 C CE  . LYS A 1 368 ? 18.013  -12.727 19.215  1.00 77.88 368 A 1 
ATOM 2849 N NZ  . LYS A 1 368 ? 18.514  -11.328 19.215  1.00 73.09 368 A 1 
ATOM 2850 N N   . ASN A 1 369 ? 12.718  -16.760 16.592  1.00 96.91 369 A 1 
ATOM 2851 C CA  . ASN A 1 369 ? 11.386  -16.868 16.010  1.00 96.31 369 A 1 
ATOM 2852 C C   . ASN A 1 369 ? 10.419  -16.046 16.881  1.00 96.26 369 A 1 
ATOM 2853 O O   . ASN A 1 369 ? 9.901   -16.576 17.869  1.00 94.72 369 A 1 
ATOM 2854 C CB  . ASN A 1 369 ? 11.003  -18.355 15.904  1.00 94.88 369 A 1 
ATOM 2855 C CG  . ASN A 1 369 ? 11.852  -19.093 14.885  1.00 89.94 369 A 1 
ATOM 2856 O OD1 . ASN A 1 369 ? 11.581  -19.052 13.703  1.00 82.08 369 A 1 
ATOM 2857 N ND2 . ASN A 1 369 ? 12.892  -19.785 15.298  1.00 81.39 369 A 1 
ATOM 2858 N N   . PRO A 1 370 ? 10.226  -14.740 16.599  1.00 96.24 370 A 1 
ATOM 2859 C CA  . PRO A 1 370 ? 9.395   -13.879 17.431  1.00 95.65 370 A 1 
ATOM 2860 C C   . PRO A 1 370 ? 7.928   -14.329 17.407  1.00 95.06 370 A 1 
ATOM 2861 O O   . PRO A 1 370 ? 7.386   -14.715 16.371  1.00 93.60 370 A 1 
ATOM 2862 C CB  . PRO A 1 370 ? 9.580   -12.467 16.873  1.00 94.93 370 A 1 
ATOM 2863 C CG  . PRO A 1 370 ? 9.909   -12.721 15.401  1.00 93.27 370 A 1 
ATOM 2864 C CD  . PRO A 1 370 ? 10.736  -13.998 15.453  1.00 95.40 370 A 1 
ATOM 2865 N N   . HIS A 1 371 ? 7.276   -14.247 18.558  1.00 94.69 371 A 1 
ATOM 2866 C CA  . HIS A 1 371 ? 5.833   -14.444 18.649  1.00 93.06 371 A 1 
ATOM 2867 C C   . HIS A 1 371 ? 5.131   -13.126 18.306  1.00 92.24 371 A 1 
ATOM 2868 O O   . HIS A 1 371 ? 5.167   -12.188 19.095  1.00 89.69 371 A 1 
ATOM 2869 C CB  . HIS A 1 371 ? 5.461   -14.967 20.043  1.00 91.64 371 A 1 
ATOM 2870 C CG  . HIS A 1 371 ? 4.010   -15.370 20.126  1.00 85.06 371 A 1 
ATOM 2871 N ND1 . HIS A 1 371 ? 2.944   -14.537 20.352  1.00 74.51 371 A 1 
ATOM 2872 C CD2 . HIS A 1 371 ? 3.509   -16.629 19.949  1.00 73.70 371 A 1 
ATOM 2873 C CE1 . HIS A 1 371 ? 1.820   -15.273 20.308  1.00 72.97 371 A 1 
ATOM 2874 N NE2 . HIS A 1 371 ? 2.118   -16.560 20.066  1.00 74.80 371 A 1 
ATOM 2875 N N   . LEU A 1 372 ? 4.524   -13.058 17.127  1.00 92.05 372 A 1 
ATOM 2876 C CA  . LEU A 1 372 ? 3.944   -11.827 16.567  1.00 90.92 372 A 1 
ATOM 2877 C C   . LEU A 1 372 ? 2.435   -11.679 16.805  1.00 87.16 372 A 1 
ATOM 2878 O O   . LEU A 1 372 ? 1.875   -10.636 16.492  1.00 78.74 372 A 1 
ATOM 2879 C CB  . LEU A 1 372 ? 4.280   -11.753 15.068  1.00 91.30 372 A 1 
ATOM 2880 C CG  . LEU A 1 372 ? 5.786   -11.788 14.747  1.00 92.26 372 A 1 
ATOM 2881 C CD1 . LEU A 1 372 ? 5.978   -11.768 13.234  1.00 90.71 372 A 1 
ATOM 2882 C CD2 . LEU A 1 372 ? 6.542   -10.603 15.352  1.00 91.05 372 A 1 
ATOM 2883 N N   . GLY A 1 373 ? 1.782   -12.707 17.347  1.00 84.22 373 A 1 
ATOM 2884 C CA  . GLY A 1 373 ? 0.371   -12.620 17.726  1.00 80.21 373 A 1 
ATOM 2885 C C   . GLY A 1 373 ? 0.196   -11.859 19.041  1.00 77.74 373 A 1 
ATOM 2886 O O   . GLY A 1 373 ? 0.942   -12.100 19.994  1.00 68.04 373 A 1 
ATOM 2887 N N   . GLY A 1 374 ? -0.805  -10.994 19.121  1.00 69.12 374 A 1 
ATOM 2888 C CA  . GLY A 1 374 ? -1.274  -10.461 20.398  1.00 66.82 374 A 1 
ATOM 2889 C C   . GLY A 1 374 ? -1.715  -11.625 21.282  1.00 65.93 374 A 1 
ATOM 2890 O O   . GLY A 1 374 ? -2.667  -12.326 20.955  1.00 58.81 374 A 1 
ATOM 2891 N N   . GLY A 1 375 ? -1.003  -11.878 22.394  1.00 54.88 375 A 1 
ATOM 2892 C CA  . GLY A 1 375 ? -1.429  -12.870 23.382  1.00 54.07 375 A 1 
ATOM 2893 C C   . GLY A 1 375 ? -2.762  -12.430 23.978  1.00 53.76 375 A 1 
ATOM 2894 O O   . GLY A 1 375 ? -2.776  -11.589 24.869  1.00 49.96 375 A 1 
ATOM 2895 N N   . GLY A 1 376 ? -3.869  -12.974 23.480  1.00 52.18 376 A 1 
ATOM 2896 C CA  . GLY A 1 376 ? -5.185  -12.737 24.048  1.00 52.05 376 A 1 
ATOM 2897 C C   . GLY A 1 376 ? -5.233  -13.270 25.476  1.00 50.81 376 A 1 
ATOM 2898 O O   . GLY A 1 376 ? -5.175  -14.474 25.701  1.00 48.15 376 A 1 
ATOM 2899 N N   . VAL A 1 377 ? -5.324  -12.380 26.445  1.00 57.89 377 A 1 
ATOM 2900 C CA  . VAL A 1 377 ? -5.791  -12.720 27.795  1.00 62.69 377 A 1 
ATOM 2901 C C   . VAL A 1 377 ? -7.293  -12.463 27.852  1.00 62.69 377 A 1 
ATOM 2902 O O   . VAL A 1 377 ? -7.803  -11.644 27.095  1.00 60.21 377 A 1 
ATOM 2903 C CB  . VAL A 1 377 ? -5.019  -11.965 28.894  1.00 59.17 377 A 1 
ATOM 2904 C CG1 . VAL A 1 377 ? -3.597  -12.528 29.014  1.00 52.37 377 A 1 
ATOM 2905 C CG2 . VAL A 1 377 ? -4.945  -10.458 28.669  1.00 58.68 377 A 1 
ATOM 2906 N N   . ALA A 1 378 ? -8.005  -13.127 28.748  1.00 52.59 378 A 1 
ATOM 2907 C CA  . ALA A 1 378 ? -9.477  -13.193 28.803  1.00 53.46 378 A 1 
ATOM 2908 C C   . ALA A 1 378 ? -10.241 -11.843 28.852  1.00 52.76 378 A 1 
ATOM 2909 O O   . ALA A 1 378 ? -11.465 -11.846 28.815  1.00 50.30 378 A 1 
ATOM 2910 C CB  . ALA A 1 378 ? -9.846  -14.076 30.002  1.00 50.09 378 A 1 
ATOM 2911 N N   . PHE A 1 379 ? -9.535  -10.696 28.932  1.00 60.63 379 A 1 
ATOM 2912 C CA  . PHE A 1 379 ? -10.094 -9.340  29.006  1.00 61.59 379 A 1 
ATOM 2913 C C   . PHE A 1 379 ? -9.408  -8.345  28.051  1.00 63.30 379 A 1 
ATOM 2914 O O   . PHE A 1 379 ? -9.532  -7.139  28.236  1.00 59.11 379 A 1 
ATOM 2915 C CB  . PHE A 1 379 ? -10.015 -8.858  30.463  1.00 57.13 379 A 1 
ATOM 2916 C CG  . PHE A 1 379 ? -10.683 -9.783  31.458  1.00 53.37 379 A 1 
ATOM 2917 C CD1 . PHE A 1 379 ? -12.085 -9.846  31.525  1.00 49.86 379 A 1 
ATOM 2918 C CD2 . PHE A 1 379 ? -9.910  -10.608 32.294  1.00 50.60 379 A 1 
ATOM 2919 C CE1 . PHE A 1 379 ? -12.710 -10.727 32.420  1.00 45.43 379 A 1 
ATOM 2920 C CE2 . PHE A 1 379 ? -10.535 -11.491 33.191  1.00 49.34 379 A 1 
ATOM 2921 C CZ  . PHE A 1 379 ? -11.937 -11.550 33.255  1.00 53.65 379 A 1 
ATOM 2922 N N   . TYR A 1 380 ? -8.626  -8.819  27.065  1.00 49.88 380 A 1 
ATOM 2923 C CA  . TYR A 1 380 ? -7.948  -7.971  26.086  1.00 52.57 380 A 1 
ATOM 2924 C C   . TYR A 1 380 ? -8.302  -8.428  24.672  1.00 52.83 380 A 1 
ATOM 2925 O O   . TYR A 1 380 ? -7.728  -9.388  24.159  1.00 50.16 380 A 1 
ATOM 2926 C CB  . TYR A 1 380 ? -6.434  -7.978  26.346  1.00 50.80 380 A 1 
ATOM 2927 C CG  . TYR A 1 380 ? -5.645  -7.041  25.442  1.00 45.18 380 A 1 
ATOM 2928 C CD1 . TYR A 1 380 ? -4.904  -7.557  24.359  1.00 43.14 380 A 1 
ATOM 2929 C CD2 . TYR A 1 380 ? -5.651  -5.655  25.682  1.00 42.89 380 A 1 
ATOM 2930 C CE1 . TYR A 1 380 ? -4.176  -6.694  23.518  1.00 39.52 380 A 1 
ATOM 2931 C CE2 . TYR A 1 380 ? -4.928  -4.784  24.840  1.00 42.47 380 A 1 
ATOM 2932 C CZ  . TYR A 1 380 ? -4.189  -5.304  23.756  1.00 42.98 380 A 1 
ATOM 2933 O OH  . TYR A 1 380 ? -3.495  -4.468  22.935  1.00 42.85 380 A 1 
ATOM 2934 N N   . ASP A 1 381 ? -9.225  -7.699  24.052  1.00 44.97 381 A 1 
ATOM 2935 C CA  . ASP A 1 381 ? -9.385  -7.721  22.603  1.00 46.62 381 A 1 
ATOM 2936 C C   . ASP A 1 381 ? -8.233  -6.905  22.017  1.00 46.95 381 A 1 
ATOM 2937 O O   . ASP A 1 381 ? -8.236  -5.672  22.061  1.00 44.74 381 A 1 
ATOM 2938 C CB  . ASP A 1 381 ? -10.762 -7.169  22.194  1.00 43.77 381 A 1 
ATOM 2939 C CG  . ASP A 1 381 ? -11.924 -8.106  22.539  1.00 39.60 381 A 1 
ATOM 2940 O OD1 . ASP A 1 381 ? -11.721 -9.336  22.502  1.00 36.83 381 A 1 
ATOM 2941 O OD2 . ASP A 1 381 ? -13.022 -7.574  22.816  1.00 36.88 381 A 1 
ATOM 2942 N N   . GLY A 1 382 ? -7.181  -7.591  21.555  1.00 52.98 382 A 1 
ATOM 2943 C CA  . GLY A 1 382 ? -6.044  -6.970  20.879  1.00 55.31 382 A 1 
ATOM 2944 C C   . GLY A 1 382 ? -6.493  -6.118  19.689  1.00 57.94 382 A 1 
ATOM 2945 O O   . GLY A 1 382 ? -7.560  -6.336  19.108  1.00 55.35 382 A 1 
ATOM 2946 N N   . ALA A 1 383 ? -5.673  -5.123  19.314  1.00 62.29 383 A 1 
ATOM 2947 C CA  . ALA A 1 383 ? -5.884  -4.403  18.062  1.00 64.17 383 A 1 
ATOM 2948 C C   . ALA A 1 383 ? -5.977  -5.416  16.909  1.00 67.45 383 A 1 
ATOM 2949 O O   . ALA A 1 383 ? -5.265  -6.416  16.901  1.00 63.00 383 A 1 
ATOM 2950 C CB  . ALA A 1 383 ? -4.751  -3.390  17.863  1.00 59.30 383 A 1 
ATOM 2951 N N   . SER A 1 384 ? -6.876  -5.168  15.962  1.00 65.97 384 A 1 
ATOM 2952 C CA  . SER A 1 384 ? -7.035  -6.041  14.798  1.00 69.89 384 A 1 
ATOM 2953 C C   . SER A 1 384 ? -5.718  -6.118  14.028  1.00 73.74 384 A 1 
ATOM 2954 O O   . SER A 1 384 ? -5.303  -5.122  13.438  1.00 69.25 384 A 1 
ATOM 2955 C CB  . SER A 1 384 ? -8.149  -5.500  13.894  1.00 64.54 384 A 1 
ATOM 2956 O OG  . SER A 1 384 ? -8.264  -6.260  12.707  1.00 57.74 384 A 1 
ATOM 2957 N N   . ASP A 1 385 ? -5.107  -7.310  13.979  1.00 80.10 385 A 1 
ATOM 2958 C CA  . ASP A 1 385 ? -3.905  -7.603  13.187  1.00 84.00 385 A 1 
ATOM 2959 C C   . ASP A 1 385 ? -4.219  -7.816  11.688  1.00 88.32 385 A 1 
ATOM 2960 O O   . ASP A 1 385 ? -3.386  -8.318  10.938  1.00 86.32 385 A 1 
ATOM 2961 C CB  . ASP A 1 385 ? -3.169  -8.825  13.784  1.00 78.37 385 A 1 
ATOM 2962 C CG  . ASP A 1 385 ? -2.540  -8.596  15.164  1.00 71.75 385 A 1 
ATOM 2963 O OD1 . ASP A 1 385 ? -2.161  -7.446  15.470  1.00 67.12 385 A 1 
ATOM 2964 O OD2 . ASP A 1 385 ? -2.392  -9.605  15.895  1.00 66.88 385 A 1 
ATOM 2965 N N   . ASP A 1 386 ? -5.432  -7.461  11.232  1.00 90.84 386 A 1 
ATOM 2966 C CA  . ASP A 1 386 ? -5.837  -7.586  9.824   1.00 93.25 386 A 1 
ATOM 2967 C C   . ASP A 1 386 ? -5.079  -6.552  8.964   1.00 94.73 386 A 1 
ATOM 2968 O O   . ASP A 1 386 ? -5.362  -5.351  9.058   1.00 94.66 386 A 1 
ATOM 2969 C CB  . ASP A 1 386 ? -7.376  -7.464  9.695   1.00 92.98 386 A 1 
ATOM 2970 C CG  . ASP A 1 386 ? -7.941  -7.702  8.277   1.00 93.49 386 A 1 
ATOM 2971 O OD1 . ASP A 1 386 ? -7.190  -7.565  7.283   1.00 91.37 386 A 1 
ATOM 2972 O OD2 . ASP A 1 386 ? -9.171  -8.000  8.168   1.00 90.24 386 A 1 
ATOM 2973 N N   . PRO A 1 387 ? -4.136  -6.988  8.094   1.00 94.48 387 A 1 
ATOM 2974 C CA  . PRO A 1 387 ? -3.330  -6.084  7.271   1.00 94.91 387 A 1 
ATOM 2975 C C   . PRO A 1 387 ? -4.157  -5.189  6.347   1.00 96.11 387 A 1 
ATOM 2976 O O   . PRO A 1 387 ? -3.768  -4.058  6.072   1.00 96.04 387 A 1 
ATOM 2977 C CB  . PRO A 1 387 ? -2.410  -6.996  6.451   1.00 93.62 387 A 1 
ATOM 2978 C CG  . PRO A 1 387 ? -2.291  -8.254  7.306   1.00 91.46 387 A 1 
ATOM 2979 C CD  . PRO A 1 387 ? -3.688  -8.361  7.908   1.00 93.40 387 A 1 
ATOM 2980 N N   . ASN A 1 388 ? -5.309  -5.672  5.887   1.00 95.59 388 A 1 
ATOM 2981 C CA  . ASN A 1 388 ? -6.168  -4.906  4.990   1.00 96.49 388 A 1 
ATOM 2982 C C   . ASN A 1 388 ? -6.923  -3.801  5.740   1.00 97.08 388 A 1 
ATOM 2983 O O   . ASN A 1 388 ? -7.152  -2.726  5.192   1.00 96.80 388 A 1 
ATOM 2984 C CB  . ASN A 1 388 ? -7.148  -5.854  4.293   1.00 96.39 388 A 1 
ATOM 2985 C CG  . ASN A 1 388 ? -6.483  -6.960  3.505   1.00 95.70 388 A 1 
ATOM 2986 O OD1 . ASN A 1 388 ? -5.517  -6.778  2.781   1.00 91.18 388 A 1 
ATOM 2987 N ND2 . ASN A 1 388 ? -6.995  -8.165  3.614   1.00 90.44 388 A 1 
ATOM 2988 N N   . VAL A 1 389 ? -7.289  -4.033  7.010   1.00 96.21 389 A 1 
ATOM 2989 C CA  . VAL A 1 389 ? -7.860  -2.983  7.868   1.00 95.96 389 A 1 
ATOM 2990 C C   . VAL A 1 389 ? -6.787  -1.962  8.239   1.00 96.01 389 A 1 
ATOM 2991 O O   . VAL A 1 389 ? -7.058  -0.762  8.217   1.00 95.74 389 A 1 
ATOM 2992 C CB  . VAL A 1 389 ? -8.524  -3.579  9.123   1.00 95.44 389 A 1 
ATOM 2993 C CG1 . VAL A 1 389 ? -9.081  -2.492  10.048  1.00 94.22 389 A 1 
ATOM 2994 C CG2 . VAL A 1 389 ? -9.692  -4.492  8.735   1.00 93.95 389 A 1 
ATOM 2995 N N   . MET A 1 390 ? -5.553  -2.412  8.520   1.00 95.40 390 A 1 
ATOM 2996 C CA  . MET A 1 390 ? -4.423  -1.521  8.797   1.00 95.23 390 A 1 
ATOM 2997 C C   . MET A 1 390 ? -4.124  -0.597  7.612   1.00 95.46 390 A 1 
ATOM 2998 O O   . MET A 1 390 ? -3.932  0.599   7.821   1.00 95.18 390 A 1 
ATOM 2999 C CB  . MET A 1 390 ? -3.193  -2.354  9.185   1.00 94.61 390 A 1 
ATOM 3000 C CG  . MET A 1 390 ? -2.023  -1.471  9.633   1.00 84.80 390 A 1 
ATOM 3001 S SD  . MET A 1 390 ? -2.330  -0.458  11.108  1.00 78.67 390 A 1 
ATOM 3002 C CE  . MET A 1 390 ? -2.280  -1.745  12.380  1.00 67.06 390 A 1 
ATOM 3003 N N   . GLU A 1 391 ? -4.167  -1.100  6.375   1.00 96.34 391 A 1 
ATOM 3004 C CA  . GLU A 1 391 ? -4.034  -0.299  5.149   1.00 96.97 391 A 1 
ATOM 3005 C C   . GLU A 1 391 ? -5.029  0.875   5.132   1.00 96.93 391 A 1 
ATOM 3006 O O   . GLU A 1 391 ? -4.638  2.022   4.895   1.00 96.82 391 A 1 
ATOM 3007 C CB  . GLU A 1 391 ? -4.225  -1.218  3.922   1.00 97.23 391 A 1 
ATOM 3008 C CG  . GLU A 1 391 ? -4.009  -0.513  2.571   1.00 96.42 391 A 1 
ATOM 3009 C CD  . GLU A 1 391 ? -4.090  -1.506  1.393   1.00 96.46 391 A 1 
ATOM 3010 O OE1 . GLU A 1 391 ? -3.064  -1.721  0.707   1.00 92.72 391 A 1 
ATOM 3011 O OE2 . GLU A 1 391 ? -5.160  -2.111  1.166   1.00 93.70 391 A 1 
ATOM 3012 N N   . GLN A 1 392 ? -6.292  0.619   5.481   1.00 96.77 392 A 1 
ATOM 3013 C CA  . GLN A 1 392 ? -7.324  1.657   5.534   1.00 96.78 392 A 1 
ATOM 3014 C C   . GLN A 1 392 ? -7.067  2.674   6.654   1.00 96.29 392 A 1 
ATOM 3015 O O   . GLN A 1 392 ? -7.230  3.877   6.456   1.00 96.06 392 A 1 
ATOM 3016 C CB  . GLN A 1 392 ? -8.724  1.033   5.708   1.00 97.27 392 A 1 
ATOM 3017 C CG  . GLN A 1 392 ? -9.084  -0.063  4.692   1.00 96.84 392 A 1 
ATOM 3018 C CD  . GLN A 1 392 ? -8.698  0.297   3.264   1.00 96.93 392 A 1 
ATOM 3019 O OE1 . GLN A 1 392 ? -9.030  1.361   2.771   1.00 92.11 392 A 1 
ATOM 3020 N NE2 . GLN A 1 392 ? -7.972  -0.554  2.567   1.00 91.78 392 A 1 
ATOM 3021 N N   . GLN A 1 393 ? -6.630  2.210   7.830   1.00 94.75 393 A 1 
ATOM 3022 C CA  . GLN A 1 393 ? -6.323  3.082   8.968   1.00 93.21 393 A 1 
ATOM 3023 C C   . GLN A 1 393 ? -5.128  3.994   8.688   1.00 93.18 393 A 1 
ATOM 3024 O O   . GLN A 1 393 ? -5.153  5.169   9.057   1.00 92.23 393 A 1 
ATOM 3025 C CB  . GLN A 1 393 ? -6.049  2.235   10.221  1.00 91.80 393 A 1 
ATOM 3026 C CG  . GLN A 1 393 ? -7.288  1.499   10.755  1.00 86.73 393 A 1 
ATOM 3027 C CD  . GLN A 1 393 ? -8.356  2.415   11.345  1.00 82.89 393 A 1 
ATOM 3028 O OE1 . GLN A 1 393 ? -8.210  3.615   11.509  1.00 76.34 393 A 1 
ATOM 3029 N NE2 . GLN A 1 393 ? -9.496  1.871   11.706  1.00 72.53 393 A 1 
ATOM 3030 N N   . VAL A 1 394 ? -4.085  3.481   8.027   1.00 95.30 394 A 1 
ATOM 3031 C CA  . VAL A 1 394 ? -2.914  4.281   7.643   1.00 95.34 394 A 1 
ATOM 3032 C C   . VAL A 1 394 ? -3.310  5.365   6.650   1.00 95.41 394 A 1 
ATOM 3033 O O   . VAL A 1 394 ? -2.975  6.527   6.876   1.00 95.21 394 A 1 
ATOM 3034 C CB  . VAL A 1 394 ? -1.784  3.390   7.098   1.00 95.74 394 A 1 
ATOM 3035 C CG1 . VAL A 1 394 ? -0.652  4.210   6.461   1.00 94.81 394 A 1 
ATOM 3036 C CG2 . VAL A 1 394 ? -1.176  2.572   8.245   1.00 94.51 394 A 1 
ATOM 3037 N N   . LEU A 1 395 ? -4.074  5.024   5.613   1.00 96.40 395 A 1 
ATOM 3038 C CA  . LEU A 1 395 ? -4.546  6.006   4.636   1.00 96.86 395 A 1 
ATOM 3039 C C   . LEU A 1 395 ? -5.428  7.079   5.286   1.00 96.43 395 A 1 
ATOM 3040 O O   . LEU A 1 395 ? -5.192  8.270   5.089   1.00 96.01 395 A 1 
ATOM 3041 C CB  . LEU A 1 395 ? -5.289  5.278   3.506   1.00 97.46 395 A 1 
ATOM 3042 C CG  . LEU A 1 395 ? -5.848  6.232   2.430   1.00 97.24 395 A 1 
ATOM 3043 C CD1 . LEU A 1 395 ? -4.752  7.045   1.740   1.00 96.28 395 A 1 
ATOM 3044 C CD2 . LEU A 1 395 ? -6.590  5.422   1.376   1.00 96.46 395 A 1 
ATOM 3045 N N   . TYR A 1 396 ? -6.397  6.681   6.114   1.00 95.07 396 A 1 
ATOM 3046 C CA  . TYR A 1 396 ? -7.238  7.617   6.861   1.00 93.57 396 A 1 
ATOM 3047 C C   . TYR A 1 396 ? -6.399  8.579   7.706   1.00 92.20 396 A 1 
ATOM 3048 O O   . TYR A 1 396 ? -6.578  9.790   7.632   1.00 91.18 396 A 1 
ATOM 3049 C CB  . TYR A 1 396 ? -8.218  6.842   7.750   1.00 92.76 396 A 1 
ATOM 3050 C CG  . TYR A 1 396 ? -9.001  7.748   8.681   1.00 91.88 396 A 1 
ATOM 3051 C CD1 . TYR A 1 396 ? -8.552  7.974   10.000  1.00 90.29 396 A 1 
ATOM 3052 C CD2 . TYR A 1 396 ? -10.137 8.424   8.205   1.00 90.71 396 A 1 
ATOM 3053 C CE1 . TYR A 1 396 ? -9.238  8.872   10.835  1.00 89.98 396 A 1 
ATOM 3054 C CE2 . TYR A 1 396 ? -10.828 9.323   9.039   1.00 90.21 396 A 1 
ATOM 3055 C CZ  . TYR A 1 396 ? -10.376 9.550   10.356  1.00 89.75 396 A 1 
ATOM 3056 O OH  . TYR A 1 396 ? -11.037 10.428  11.156  1.00 88.52 396 A 1 
ATOM 3057 N N   . ASN A 1 397 ? -5.450  8.057   8.493   1.00 91.02 397 A 1 
ATOM 3058 C CA  . ASN A 1 397 ? -4.616  8.882   9.361   1.00 88.80 397 A 1 
ATOM 3059 C C   . ASN A 1 397 ? -3.674  9.808   8.581   1.00 88.26 397 A 1 
ATOM 3060 O O   . ASN A 1 397 ? -3.380  10.905  9.056   1.00 86.97 397 A 1 
ATOM 3061 C CB  . ASN A 1 397 ? -3.831  7.980   10.320  1.00 88.14 397 A 1 
ATOM 3062 C CG  . ASN A 1 397 ? -4.692  7.485   11.461  1.00 85.18 397 A 1 
ATOM 3063 O OD1 . ASN A 1 397 ? -5.286  8.260   12.193  1.00 80.55 397 A 1 
ATOM 3064 N ND2 . ASN A 1 397 ? -4.770  6.198   11.667  1.00 78.95 397 A 1 
ATOM 3065 N N   . ALA A 1 398 ? -3.221  9.389   7.400   1.00 90.76 398 A 1 
ATOM 3066 C CA  . ALA A 1 398 ? -2.431  10.248  6.528   1.00 90.50 398 A 1 
ATOM 3067 C C   . ALA A 1 398 ? -3.260  11.439  6.027   1.00 89.31 398 A 1 
ATOM 3068 O O   . ALA A 1 398 ? -2.813  12.577  6.136   1.00 88.22 398 A 1 
ATOM 3069 C CB  . ALA A 1 398 ? -1.854  9.400   5.391   1.00 92.75 398 A 1 
ATOM 3070 N N   . ILE A 1 399 ? -4.484  11.208  5.577   1.00 91.71 399 A 1 
ATOM 3071 C CA  . ILE A 1 399 ? -5.370  12.264  5.063   1.00 90.65 399 A 1 
ATOM 3072 C C   . ILE A 1 399 ? -5.896  13.157  6.196   1.00 87.85 399 A 1 
ATOM 3073 O O   . ILE A 1 399 ? -5.751  14.373  6.137   1.00 85.10 399 A 1 
ATOM 3074 C CB  . ILE A 1 399 ? -6.521  11.642  4.239   1.00 92.94 399 A 1 
ATOM 3075 C CG1 . ILE A 1 399 ? -5.975  10.900  2.998   1.00 93.31 399 A 1 
ATOM 3076 C CG2 . ILE A 1 399 ? -7.512  12.744  3.798   1.00 92.50 399 A 1 
ATOM 3077 C CD1 . ILE A 1 399 ? -7.014  10.012  2.296   1.00 93.74 399 A 1 
ATOM 3078 N N   . ALA A 1 400 ? -6.485  12.566  7.240   1.00 87.98 400 A 1 
ATOM 3079 C CA  . ALA A 1 400 ? -7.193  13.306  8.283   1.00 84.84 400 A 1 
ATOM 3080 C C   . ALA A 1 400 ? -6.260  13.931  9.334   1.00 82.33 400 A 1 
ATOM 3081 O O   . ALA A 1 400 ? -6.569  14.982  9.890   1.00 78.85 400 A 1 
ATOM 3082 C CB  . ALA A 1 400 ? -8.207  12.359  8.937   1.00 84.56 400 A 1 
ATOM 3083 N N   . ASN A 1 401 ? -5.111  13.302  9.607   1.00 81.90 401 A 1 
ATOM 3084 C CA  . ASN A 1 401 ? -4.232  13.668  10.724  1.00 79.32 401 A 1 
ATOM 3085 C C   . ASN A 1 401 ? -2.794  14.002  10.294  1.00 79.40 401 A 1 
ATOM 3086 O O   . ASN A 1 401 ? -1.928  14.176  11.156  1.00 76.41 401 A 1 
ATOM 3087 C CB  . ASN A 1 401 ? -4.272  12.549  11.787  1.00 77.99 401 A 1 
ATOM 3088 C CG  . ASN A 1 401 ? -5.666  12.249  12.302  1.00 76.50 401 A 1 
ATOM 3089 O OD1 . ASN A 1 401 ? -6.406  13.125  12.698  1.00 72.88 401 A 1 
ATOM 3090 N ND2 . ASN A 1 401 ? -6.060  10.999  12.364  1.00 70.71 401 A 1 
ATOM 3091 N N   . GLY A 1 402 ? -2.501  14.049  8.989   1.00 81.19 402 A 1 
ATOM 3092 C CA  . GLY A 1 402 ? -1.166  14.368  8.465   1.00 82.47 402 A 1 
ATOM 3093 C C   . GLY A 1 402 ? -0.084  13.353  8.850   1.00 83.97 402 A 1 
ATOM 3094 O O   . GLY A 1 402 ? 1.092   13.707  8.930   1.00 80.55 402 A 1 
ATOM 3095 N N   . ARG A 1 403 ? -0.455  12.105  9.151   1.00 84.96 403 A 1 
ATOM 3096 C CA  . ARG A 1 403 ? 0.507   11.030  9.447   1.00 87.76 403 A 1 
ATOM 3097 C C   . ARG A 1 403 ? 1.202   10.564  8.170   1.00 90.78 403 A 1 
ATOM 3098 O O   . ARG A 1 403 ? 0.667   10.676  7.081   1.00 90.32 403 A 1 
ATOM 3099 C CB  . ARG A 1 403 ? -0.187  9.857   10.150  1.00 86.89 403 A 1 
ATOM 3100 C CG  . ARG A 1 403 ? -0.752  10.201  11.532  1.00 83.91 403 A 1 
ATOM 3101 C CD  . ARG A 1 403 ? 0.351   10.569  12.529  1.00 76.34 403 A 1 
ATOM 3102 N NE  . ARG A 1 403 ? -0.199  10.771  13.879  1.00 68.80 403 A 1 
ATOM 3103 C CZ  . ARG A 1 403 ? 0.506   10.900  14.992  1.00 60.95 403 A 1 
ATOM 3104 N NH1 . ARG A 1 403 ? 1.813   10.864  14.989  1.00 56.80 403 A 1 
ATOM 3105 N NH2 . ARG A 1 403 ? -0.100  11.069  16.131  1.00 54.97 403 A 1 
ATOM 3106 N N   . GLU A 1 404 ? 2.395   10.022  8.323   1.00 91.63 404 A 1 
ATOM 3107 C CA  . GLU A 1 404 ? 3.169   9.506   7.194   1.00 92.87 404 A 1 
ATOM 3108 C C   . GLU A 1 404 ? 2.540   8.229   6.615   1.00 93.98 404 A 1 
ATOM 3109 O O   . GLU A 1 404 ? 2.036   7.375   7.349   1.00 92.69 404 A 1 
ATOM 3110 C CB  . GLU A 1 404 ? 4.624   9.305   7.642   1.00 91.59 404 A 1 
ATOM 3111 C CG  . GLU A 1 404 ? 5.569   9.066   6.469   1.00 84.67 404 A 1 
ATOM 3112 C CD  . GLU A 1 404 ? 7.051   9.090   6.879   1.00 82.92 404 A 1 
ATOM 3113 O OE1 . GLU A 1 404 ? 7.896   9.190   5.958   1.00 75.37 404 A 1 
ATOM 3114 O OE2 . GLU A 1 404 ? 7.346   9.017   8.089   1.00 76.30 404 A 1 
ATOM 3115 N N   . LEU A 1 405 ? 2.576   8.099   5.284   1.00 95.81 405 A 1 
ATOM 3116 C CA  . LEU A 1 405 ? 2.217   6.870   4.580   1.00 96.72 405 A 1 
ATOM 3117 C C   . LEU A 1 405 ? 3.323   5.821   4.761   1.00 97.02 405 A 1 
ATOM 3118 O O   . LEU A 1 405 ? 4.508   6.131   4.627   1.00 96.60 405 A 1 
ATOM 3119 C CB  . LEU A 1 405 ? 2.004   7.165   3.085   1.00 96.95 405 A 1 
ATOM 3120 C CG  . LEU A 1 405 ? 0.744   7.981   2.752   1.00 96.77 405 A 1 
ATOM 3121 C CD1 . LEU A 1 405 ? 0.777   8.372   1.272   1.00 96.05 405 A 1 
ATOM 3122 C CD2 . LEU A 1 405 ? -0.537  7.179   3.003   1.00 96.02 405 A 1 
ATOM 3123 N N   . ILE A 1 406 ? 2.941   4.567   4.986   1.00 97.03 406 A 1 
ATOM 3124 C CA  . ILE A 1 406 ? 3.889   3.438   5.015   1.00 97.24 406 A 1 
ATOM 3125 C C   . ILE A 1 406 ? 4.350   3.077   3.599   1.00 97.77 406 A 1 
ATOM 3126 O O   . ILE A 1 406 ? 5.500   2.695   3.400   1.00 97.57 406 A 1 
ATOM 3127 C CB  . ILE A 1 406 ? 3.260   2.235   5.766   1.00 96.73 406 A 1 
ATOM 3128 C CG1 . ILE A 1 406 ? 3.129   2.598   7.264   1.00 94.72 406 A 1 
ATOM 3129 C CG2 . ILE A 1 406 ? 4.079   0.946   5.579   1.00 94.75 406 A 1 
ATOM 3130 C CD1 . ILE A 1 406 ? 2.503   1.511   8.147   1.00 87.29 406 A 1 
ATOM 3131 N N   . ILE A 1 407 ? 3.475   3.215   2.612   1.00 97.72 407 A 1 
ATOM 3132 C CA  . ILE A 1 407 ? 3.763   2.938   1.204   1.00 98.10 407 A 1 
ATOM 3133 C C   . ILE A 1 407 ? 3.805   4.267   0.456   1.00 98.28 407 A 1 
ATOM 3134 O O   . ILE A 1 407 ? 2.768   4.870   0.169   1.00 98.14 407 A 1 
ATOM 3135 C CB  . ILE A 1 407 ? 2.730   1.964   0.611   1.00 97.97 407 A 1 
ATOM 3136 C CG1 . ILE A 1 407 ? 2.699   0.629   1.387   1.00 96.52 407 A 1 
ATOM 3137 C CG2 . ILE A 1 407 ? 3.043   1.699   -0.872  1.00 96.61 407 A 1 
ATOM 3138 C CD1 . ILE A 1 407 ? 1.341   -0.063  1.296   1.00 92.38 407 A 1 
ATOM 3139 N N   . LYS A 1 408 ? 5.018   4.725   0.144   1.00 98.29 408 A 1 
ATOM 3140 C CA  . LYS A 1 408 ? 5.245   5.979   -0.574  1.00 98.40 408 A 1 
ATOM 3141 C C   . LYS A 1 408 ? 5.258   5.748   -2.086  1.00 98.62 408 A 1 
ATOM 3142 O O   . LYS A 1 408 ? 5.821   4.748   -2.539  1.00 98.50 408 A 1 
ATOM 3143 C CB  . LYS A 1 408 ? 6.553   6.623   -0.108  1.00 98.04 408 A 1 
ATOM 3144 C CG  . LYS A 1 408 ? 6.518   6.973   1.382   1.00 96.83 408 A 1 
ATOM 3145 C CD  . LYS A 1 408 ? 7.829   7.634   1.802   1.00 93.73 408 A 1 
ATOM 3146 C CE  . LYS A 1 408 ? 7.760   7.915   3.300   1.00 87.61 408 A 1 
ATOM 3147 N NZ  . LYS A 1 408 ? 9.006   8.537   3.801   1.00 79.21 408 A 1 
ATOM 3148 N N   . PRO A 1 409 ? 4.705   6.669   -2.886  1.00 98.61 409 A 1 
ATOM 3149 C CA  . PRO A 1 409 ? 4.664   6.522   -4.339  1.00 98.64 409 A 1 
ATOM 3150 C C   . PRO A 1 409 ? 6.059   6.478   -4.972  1.00 98.73 409 A 1 
ATOM 3151 O O   . PRO A 1 409 ? 6.263   5.735   -5.929  1.00 98.60 409 A 1 
ATOM 3152 C CB  . PRO A 1 409 ? 3.827   7.703   -4.837  1.00 98.38 409 A 1 
ATOM 3153 C CG  . PRO A 1 409 ? 3.974   8.760   -3.744  1.00 97.65 409 A 1 
ATOM 3154 C CD  . PRO A 1 409 ? 4.079   7.922   -2.479  1.00 98.44 409 A 1 
ATOM 3155 N N   . GLU A 1 410 ? 7.060   7.166   -4.421  1.00 98.59 410 A 1 
ATOM 3156 C CA  . GLU A 1 410 ? 8.442   7.109   -4.905  1.00 98.56 410 A 1 
ATOM 3157 C C   . GLU A 1 410 ? 9.066   5.715   -4.756  1.00 98.69 410 A 1 
ATOM 3158 O O   . GLU A 1 410 ? 9.862   5.300   -5.593  1.00 98.43 410 A 1 
ATOM 3159 C CB  . GLU A 1 410 ? 9.344   8.107   -4.152  1.00 98.05 410 A 1 
ATOM 3160 C CG  . GLU A 1 410 ? 8.965   9.574   -4.346  1.00 94.89 410 A 1 
ATOM 3161 C CD  . GLU A 1 410 ? 7.846   10.088  -3.433  1.00 94.38 410 A 1 
ATOM 3162 O OE1 . GLU A 1 410 ? 7.626   11.316  -3.535  1.00 86.90 410 A 1 
ATOM 3163 O OE2 . GLU A 1 410 ? 7.252   9.307   -2.664  1.00 88.94 410 A 1 
ATOM 3164 N N   . GLN A 1 411 ? 8.705   4.992   -3.701  1.00 98.72 411 A 1 
ATOM 3165 C CA  . GLN A 1 411 ? 9.179   3.628   -3.483  1.00 98.76 411 A 1 
ATOM 3166 C C   . GLN A 1 411 ? 8.557   2.670   -4.501  1.00 98.81 411 A 1 
ATOM 3167 O O   . GLN A 1 411 ? 9.262   1.876   -5.120  1.00 98.74 411 A 1 
ATOM 3168 C CB  . GLN A 1 411 ? 8.839   3.190   -2.055  1.00 98.67 411 A 1 
ATOM 3169 C CG  . GLN A 1 411 ? 9.536   4.027   -0.980  1.00 98.38 411 A 1 
ATOM 3170 C CD  . GLN A 1 411 ? 9.129   3.628   0.433   1.00 98.18 411 A 1 
ATOM 3171 O OE1 . GLN A 1 411 ? 8.052   3.111   0.696   1.00 95.73 411 A 1 
ATOM 3172 N NE2 . GLN A 1 411 ? 9.978   3.855   1.408   1.00 94.94 411 A 1 
ATOM 3173 N N   . ALA A 1 412 ? 7.245   2.794   -4.729  1.00 98.77 412 A 1 
ATOM 3174 C CA  . ALA A 1 412 ? 6.527   2.006   -5.729  1.00 98.77 412 A 1 
ATOM 3175 C C   . ALA A 1 412 ? 6.985   2.303   -7.170  1.00 98.79 412 A 1 
ATOM 3176 O O   . ALA A 1 412 ? 7.018   1.399   -8.009  1.00 98.68 412 A 1 
ATOM 3177 C CB  . ALA A 1 412 ? 5.035   2.280   -5.542  1.00 98.67 412 A 1 
ATOM 3178 N N   . PHE A 1 413 ? 7.398   3.543   -7.448  1.00 98.71 413 A 1 
ATOM 3179 C CA  . PHE A 1 413 ? 8.030   3.918   -8.714  1.00 98.75 413 A 1 
ATOM 3180 C C   . PHE A 1 413 ? 9.306   3.107   -8.970  1.00 98.76 413 A 1 
ATOM 3181 O O   . PHE A 1 413 ? 9.441   2.522   -10.040 1.00 98.64 413 A 1 
ATOM 3182 C CB  . PHE A 1 413 ? 8.315   5.430   -8.729  1.00 98.69 413 A 1 
ATOM 3183 C CG  . PHE A 1 413 ? 9.333   5.845   -9.773  1.00 98.60 413 A 1 
ATOM 3184 C CD1 . PHE A 1 413 ? 10.621  6.262   -9.379  1.00 97.58 413 A 1 
ATOM 3185 C CD2 . PHE A 1 413 ? 9.030   5.726   -11.138 1.00 97.80 413 A 1 
ATOM 3186 C CE1 . PHE A 1 413 ? 11.593  6.556   -10.351 1.00 97.26 413 A 1 
ATOM 3187 C CE2 . PHE A 1 413 ? 10.005  6.018   -12.112 1.00 97.29 413 A 1 
ATOM 3188 C CZ  . PHE A 1 413 ? 11.286  6.431   -11.718 1.00 97.54 413 A 1 
ATOM 3189 N N   . VAL A 1 414 ? 10.212  2.995   -7.989  1.00 98.80 414 A 1 
ATOM 3190 C CA  . VAL A 1 414 ? 11.457  2.217   -8.153  1.00 98.84 414 A 1 
ATOM 3191 C C   . VAL A 1 414 ? 11.163  0.729   -8.367  1.00 98.85 414 A 1 
ATOM 3192 O O   . VAL A 1 414 ? 11.819  0.090   -9.189  1.00 98.78 414 A 1 
ATOM 3193 C CB  . VAL A 1 414 ? 12.413  2.429   -6.968  1.00 98.80 414 A 1 
ATOM 3194 C CG1 . VAL A 1 414 ? 13.676  1.558   -7.073  1.00 98.42 414 A 1 
ATOM 3195 C CG2 . VAL A 1 414 ? 12.877  3.888   -6.904  1.00 98.26 414 A 1 
ATOM 3196 N N   . VAL A 1 415 ? 10.143  0.171   -7.697  1.00 98.82 415 A 1 
ATOM 3197 C CA  . VAL A 1 415 ? 9.682   -1.202  -7.979  1.00 98.82 415 A 1 
ATOM 3198 C C   . VAL A 1 415 ? 9.286   -1.330  -9.449  1.00 98.81 415 A 1 
ATOM 3199 O O   . VAL A 1 415 ? 9.793   -2.209  -10.144 1.00 98.72 415 A 1 
ATOM 3200 C CB  . VAL A 1 415 ? 8.509   -1.616  -7.067  1.00 98.75 415 A 1 
ATOM 3201 C CG1 . VAL A 1 415 ? 7.970   -3.010  -7.414  1.00 98.44 415 A 1 
ATOM 3202 C CG2 . VAL A 1 415 ? 8.917   -1.644  -5.592  1.00 98.45 415 A 1 
ATOM 3203 N N   . THR A 1 416 ? 8.438   -0.428  -9.956  1.00 98.71 416 A 1 
ATOM 3204 C CA  . THR A 1 416 ? 7.983   -0.433  -11.358 1.00 98.65 416 A 1 
ATOM 3205 C C   . THR A 1 416 ? 9.159   -0.304  -12.329 1.00 98.65 416 A 1 
ATOM 3206 O O   . THR A 1 416 ? 9.246   -1.055  -13.298 1.00 98.48 416 A 1 
ATOM 3207 C CB  . THR A 1 416 ? 6.970   0.694   -11.606 1.00 98.47 416 A 1 
ATOM 3208 O OG1 . THR A 1 416 ? 5.915   0.622   -10.668 1.00 97.41 416 A 1 
ATOM 3209 C CG2 . THR A 1 416 ? 6.338   0.618   -12.998 1.00 97.59 416 A 1 
ATOM 3210 N N   . GLN A 1 417 ? 10.103  0.588   -12.036 1.00 98.69 417 A 1 
ATOM 3211 C CA  . GLN A 1 417 ? 11.310  0.822   -12.829 1.00 98.59 417 A 1 
ATOM 3212 C C   . GLN A 1 417 ? 12.181  -0.440  -12.948 1.00 98.71 417 A 1 
ATOM 3213 O O   . GLN A 1 417 ? 12.646  -0.781  -14.036 1.00 98.56 417 A 1 
ATOM 3214 C CB  . GLN A 1 417 ? 12.085  1.970   -12.167 1.00 97.95 417 A 1 
ATOM 3215 C CG  . GLN A 1 417 ? 13.220  2.499   -13.045 1.00 90.39 417 A 1 
ATOM 3216 C CD  . GLN A 1 417 ? 14.053  3.569   -12.344 1.00 93.70 417 A 1 
ATOM 3217 O OE1 . GLN A 1 417 ? 14.203  3.596   -11.133 1.00 85.37 417 A 1 
ATOM 3218 N NE2 . GLN A 1 417 ? 14.656  4.477   -13.080 1.00 83.97 417 A 1 
ATOM 3219 N N   . LEU A 1 418 ? 12.377  -1.163  -11.844 1.00 98.77 418 A 1 
ATOM 3220 C CA  . LEU A 1 418 ? 13.153  -2.402  -11.819 1.00 98.83 418 A 1 
ATOM 3221 C C   . LEU A 1 418 ? 12.461  -3.539  -12.578 1.00 98.84 418 A 1 
ATOM 3222 O O   . LEU A 1 418 ? 13.130  -4.284  -13.296 1.00 98.77 418 A 1 
ATOM 3223 C CB  . LEU A 1 418 ? 13.401  -2.800  -10.356 1.00 98.84 418 A 1 
ATOM 3224 C CG  . LEU A 1 418 ? 14.456  -1.933  -9.648  1.00 98.71 418 A 1 
ATOM 3225 C CD1 . LEU A 1 418 ? 14.434  -2.226  -8.149  1.00 98.44 418 A 1 
ATOM 3226 C CD2 . LEU A 1 418 ? 15.862  -2.245  -10.163 1.00 98.37 418 A 1 
ATOM 3227 N N   . LEU A 1 419 ? 11.137  -3.666  -12.457 1.00 98.74 419 A 1 
ATOM 3228 C CA  . LEU A 1 419 ? 10.371  -4.680  -13.192 1.00 98.68 419 A 1 
ATOM 3229 C C   . LEU A 1 419 ? 10.419  -4.426  -14.705 1.00 98.65 419 A 1 
ATOM 3230 O O   . LEU A 1 419 ? 10.691  -5.354  -15.468 1.00 98.50 419 A 1 
ATOM 3231 C CB  . LEU A 1 419 ? 8.923   -4.718  -12.681 1.00 98.59 419 A 1 
ATOM 3232 C CG  . LEU A 1 419 ? 8.758   -5.141  -11.209 1.00 98.14 419 A 1 
ATOM 3233 C CD1 . LEU A 1 419 ? 7.290   -5.018  -10.817 1.00 97.63 419 A 1 
ATOM 3234 C CD2 . LEU A 1 419 ? 9.223   -6.565  -10.928 1.00 97.39 419 A 1 
ATOM 3235 N N   . GLU A 1 420 ? 10.248  -3.176  -15.142 1.00 98.49 420 A 1 
ATOM 3236 C CA  . GLU A 1 420 ? 10.399  -2.795  -16.554 1.00 98.38 420 A 1 
ATOM 3237 C C   . GLU A 1 420 ? 11.823  -3.075  -17.063 1.00 98.49 420 A 1 
ATOM 3238 O O   . GLU A 1 420 ? 11.995  -3.630  -18.150 1.00 98.33 420 A 1 
ATOM 3239 C CB  . GLU A 1 420 ? 10.017  -1.316  -16.723 1.00 97.98 420 A 1 
ATOM 3240 C CG  . GLU A 1 420 ? 10.050  -0.858  -18.197 1.00 96.21 420 A 1 
ATOM 3241 C CD  . GLU A 1 420 ? 9.522   0.575   -18.371 1.00 96.01 420 A 1 
ATOM 3242 O OE1 . GLU A 1 420 ? 8.717   0.815   -19.300 1.00 90.25 420 A 1 
ATOM 3243 O OE2 . GLU A 1 420 ? 9.878   1.458   -17.560 1.00 92.08 420 A 1 
ATOM 3244 N N   . ALA A 1 421 ? 12.854  -2.798  -16.263 1.00 98.70 421 A 1 
ATOM 3245 C CA  . ALA A 1 421 ? 14.240  -3.088  -16.624 1.00 98.79 421 A 1 
ATOM 3246 C C   . ALA A 1 421 ? 14.524  -4.593  -16.769 1.00 98.86 421 A 1 
ATOM 3247 O O   . ALA A 1 421 ? 15.318  -4.979  -17.625 1.00 98.82 421 A 1 
ATOM 3248 C CB  . ALA A 1 421 ? 15.159  -2.440  -15.589 1.00 98.74 421 A 1 
ATOM 3249 N N   . ILE A 1 422 ? 13.863  -5.460  -15.990 1.00 98.82 422 A 1 
ATOM 3250 C CA  . ILE A 1 422 ? 13.952  -6.921  -16.165 1.00 98.84 422 A 1 
ATOM 3251 C C   . ILE A 1 422 ? 13.384  -7.338  -17.528 1.00 98.83 422 A 1 
ATOM 3252 O O   . ILE A 1 422 ? 14.039  -8.100  -18.245 1.00 98.77 422 A 1 
ATOM 3253 C CB  . ILE A 1 422 ? 13.273  -7.666  -14.986 1.00 98.84 422 A 1 
ATOM 3254 C CG1 . ILE A 1 422 ? 14.134  -7.513  -13.714 1.00 98.66 422 A 1 
ATOM 3255 C CG2 . ILE A 1 422 ? 13.067  -9.164  -15.295 1.00 98.73 422 A 1 
ATOM 3256 C CD1 . ILE A 1 422 ? 13.421  -7.913  -12.421 1.00 98.16 422 A 1 
ATOM 3257 N N   . TYR A 1 423 ? 12.217  -6.813  -17.917 1.00 98.62 423 A 1 
ATOM 3258 C CA  . TYR A 1 423 ? 11.635  -7.076  -19.239 1.00 98.43 423 A 1 
ATOM 3259 C C   . TYR A 1 423 ? 12.535  -6.572  -20.373 1.00 98.49 423 A 1 
ATOM 3260 O O   . TYR A 1 423 ? 12.819  -7.319  -21.312 1.00 98.31 423 A 1 
ATOM 3261 C CB  . TYR A 1 423 ? 10.239  -6.446  -19.347 1.00 98.07 423 A 1 
ATOM 3262 C CG  . TYR A 1 423 ? 9.148   -7.179  -18.590 1.00 97.96 423 A 1 
ATOM 3263 C CD1 . TYR A 1 423 ? 8.812   -8.496  -18.955 1.00 97.31 423 A 1 
ATOM 3264 C CD2 . TYR A 1 423 ? 8.435   -6.539  -17.561 1.00 97.40 423 A 1 
ATOM 3265 C CE1 . TYR A 1 423 ? 7.778   -9.178  -18.285 1.00 97.02 423 A 1 
ATOM 3266 C CE2 . TYR A 1 423 ? 7.400   -7.216  -16.889 1.00 96.88 423 A 1 
ATOM 3267 C CZ  . TYR A 1 423 ? 7.070   -8.540  -17.249 1.00 97.19 423 A 1 
ATOM 3268 O OH  . TYR A 1 423 ? 6.077   -9.198  -16.600 1.00 96.30 423 A 1 
ATOM 3269 N N   . GLU A 1 424 ? 13.046  -5.349  -20.272 1.00 98.48 424 A 1 
ATOM 3270 C CA  . GLU A 1 424 ? 13.929  -4.763  -21.291 1.00 98.51 424 A 1 
ATOM 3271 C C   . GLU A 1 424 ? 15.261  -5.527  -21.403 1.00 98.64 424 A 1 
ATOM 3272 O O   . GLU A 1 424 ? 15.729  -5.812  -22.509 1.00 98.59 424 A 1 
ATOM 3273 C CB  . GLU A 1 424 ? 14.148  -3.277  -20.972 1.00 98.43 424 A 1 
ATOM 3274 C CG  . GLU A 1 424 ? 15.007  -2.534  -22.017 1.00 95.91 424 A 1 
ATOM 3275 C CD  . GLU A 1 424 ? 14.467  -2.584  -23.462 1.00 93.65 424 A 1 
ATOM 3276 O OE1 . GLU A 1 424 ? 15.278  -2.336  -24.387 1.00 82.96 424 A 1 
ATOM 3277 O OE2 . GLU A 1 424 ? 13.274  -2.897  -23.680 1.00 86.49 424 A 1 
ATOM 3278 N N   . SER A 1 425 ? 15.850  -5.927  -20.270 1.00 98.80 425 A 1 
ATOM 3279 C CA  . SER A 1 425 ? 17.061  -6.754  -20.253 1.00 98.85 425 A 1 
ATOM 3280 C C   . SER A 1 425 ? 16.830  -8.104  -20.928 1.00 98.86 425 A 1 
ATOM 3281 O O   . SER A 1 425 ? 17.632  -8.516  -21.765 1.00 98.76 425 A 1 
ATOM 3282 C CB  . SER A 1 425 ? 17.537  -6.964  -18.818 1.00 98.81 425 A 1 
ATOM 3283 O OG  . SER A 1 425 ? 18.755  -7.682  -18.827 1.00 98.24 425 A 1 
ATOM 3284 N N   . SER A 1 426 ? 15.713  -8.769  -20.626 1.00 98.79 426 A 1 
ATOM 3285 C CA  . SER A 1 426 ? 15.338  -10.038 -21.261 1.00 98.75 426 A 1 
ATOM 3286 C C   . SER A 1 426 ? 15.151  -9.897  -22.769 1.00 98.73 426 A 1 
ATOM 3287 O O   . SER A 1 426 ? 15.649  -10.720 -23.535 1.00 98.49 426 A 1 
ATOM 3288 C CB  . SER A 1 426 ? 14.051  -10.564 -20.631 1.00 98.63 426 A 1 
ATOM 3289 O OG  . SER A 1 426 ? 13.766  -11.851 -21.147 1.00 97.44 426 A 1 
ATOM 3290 N N   . LYS A 1 427 ? 14.464  -8.833  -23.214 1.00 98.59 427 A 1 
ATOM 3291 C CA  . LYS A 1 427 ? 14.193  -8.557  -24.633 1.00 98.42 427 A 1 
ATOM 3292 C C   . LYS A 1 427 ? 15.462  -8.255  -25.426 1.00 98.53 427 A 1 
ATOM 3293 O O   . LYS A 1 427 ? 15.592  -8.676  -26.571 1.00 98.26 427 A 1 
ATOM 3294 C CB  . LYS A 1 427 ? 13.208  -7.387  -24.682 1.00 97.82 427 A 1 
ATOM 3295 C CG  . LYS A 1 427 ? 12.793  -7.000  -26.108 1.00 92.37 427 A 1 
ATOM 3296 C CD  . LYS A 1 427 ? 11.852  -5.802  -26.017 1.00 89.72 427 A 1 
ATOM 3297 C CE  . LYS A 1 427 ? 11.449  -5.314  -27.401 1.00 79.66 427 A 1 
ATOM 3298 N NZ  . LYS A 1 427 ? 10.638  -4.080  -27.265 1.00 72.66 427 A 1 
ATOM 3299 N N   . THR A 1 428 ? 16.389  -7.498  -24.840 1.00 98.64 428 A 1 
ATOM 3300 C CA  . THR A 1 428 ? 17.613  -7.040  -25.528 1.00 98.64 428 A 1 
ATOM 3301 C C   . THR A 1 428 ? 18.815  -7.962  -25.327 1.00 98.67 428 A 1 
ATOM 3302 O O   . THR A 1 428 ? 19.784  -7.871  -26.089 1.00 98.22 428 A 1 
ATOM 3303 C CB  . THR A 1 428 ? 17.997  -5.622  -25.093 1.00 98.54 428 A 1 
ATOM 3304 O OG1 . THR A 1 428 ? 18.256  -5.576  -23.720 1.00 97.81 428 A 1 
ATOM 3305 C CG2 . THR A 1 428 ? 16.928  -4.588  -25.429 1.00 97.20 428 A 1 
ATOM 3306 N N   . GLY A 1 429 ? 18.788  -8.830  -24.313 1.00 98.59 429 A 1 
ATOM 3307 C CA  . GLY A 1 429 ? 19.930  -9.632  -23.874 1.00 98.50 429 A 1 
ATOM 3308 C C   . GLY A 1 429 ? 21.069  -8.799  -23.268 1.00 98.61 429 A 1 
ATOM 3309 O O   . GLY A 1 429 ? 22.203  -9.276  -23.201 1.00 97.91 429 A 1 
ATOM 3310 N N   . LYS A 1 430 ? 20.793  -7.547  -22.862 1.00 98.60 430 A 1 
ATOM 3311 C CA  . LYS A 1 430 ? 21.801  -6.603  -22.357 1.00 98.66 430 A 1 
ATOM 3312 C C   . LYS A 1 430 ? 21.522  -6.199  -20.913 1.00 98.79 430 A 1 
ATOM 3313 O O   . LYS A 1 430 ? 20.387  -6.222  -20.448 1.00 98.58 430 A 1 
ATOM 3314 C CB  . LYS A 1 430 ? 21.873  -5.364  -23.263 1.00 98.48 430 A 1 
ATOM 3315 C CG  . LYS A 1 430 ? 22.391  -5.709  -24.664 1.00 97.35 430 A 1 
ATOM 3316 C CD  . LYS A 1 430 ? 22.423  -4.456  -25.540 1.00 93.67 430 A 1 
ATOM 3317 C CE  . LYS A 1 430 ? 22.859  -4.834  -26.955 1.00 90.23 430 A 1 
ATOM 3318 N NZ  . LYS A 1 430 ? 22.848  -3.650  -27.849 1.00 80.16 430 A 1 
ATOM 3319 N N   . LEU A 1 431 ? 22.576  -5.787  -20.225 1.00 98.58 431 A 1 
ATOM 3320 C CA  . LEU A 1 431 ? 22.479  -5.138  -18.922 1.00 98.66 431 A 1 
ATOM 3321 C C   . LEU A 1 431 ? 21.786  -3.774  -19.082 1.00 98.71 431 A 1 
ATOM 3322 O O   . LEU A 1 431 ? 22.209  -2.972  -19.917 1.00 98.37 431 A 1 
ATOM 3323 C CB  . LEU A 1 431 ? 23.902  -4.983  -18.349 1.00 98.44 431 A 1 
ATOM 3324 C CG  . LEU A 1 431 ? 23.952  -4.484  -16.895 1.00 97.72 431 A 1 
ATOM 3325 C CD1 . LEU A 1 431 ? 23.506  -5.578  -15.921 1.00 96.71 431 A 1 
ATOM 3326 C CD2 . LEU A 1 431 ? 25.382  -4.086  -16.528 1.00 96.90 431 A 1 
ATOM 3327 N N   . VAL A 1 432 ? 20.768  -3.510  -18.268 1.00 98.82 432 A 1 
ATOM 3328 C CA  . VAL A 1 432 ? 20.144  -2.183  -18.151 1.00 98.82 432 A 1 
ATOM 3329 C C   . VAL A 1 432 ? 20.827  -1.429  -17.013 1.00 98.82 432 A 1 
ATOM 3330 O O   . VAL A 1 432 ? 20.978  -1.975  -15.921 1.00 98.61 432 A 1 
ATOM 3331 C CB  . VAL A 1 432 ? 18.624  -2.296  -17.937 1.00 98.73 432 A 1 
ATOM 3332 C CG1 . VAL A 1 432 ? 17.967  -0.923  -17.781 1.00 98.22 432 A 1 
ATOM 3333 C CG2 . VAL A 1 432 ? 17.963  -3.004  -19.126 1.00 98.09 432 A 1 
ATOM 3334 N N   . THR A 1 433 ? 21.248  -0.187  -17.266 1.00 98.77 433 A 1 
ATOM 3335 C CA  . THR A 1 433 ? 21.866  0.712   -16.277 1.00 98.73 433 A 1 
ATOM 3336 C C   . THR A 1 433 ? 20.984  1.939   -16.049 1.00 98.69 433 A 1 
ATOM 3337 O O   . THR A 1 433 ? 20.376  2.417   -17.005 1.00 98.22 433 A 1 
ATOM 3338 C CB  . THR A 1 433 ? 23.263  1.169   -16.725 1.00 98.48 433 A 1 
ATOM 3339 O OG1 . THR A 1 433 ? 23.203  1.750   -18.010 1.00 95.04 433 A 1 
ATOM 3340 C CG2 . THR A 1 433 ? 24.252  0.003   -16.799 1.00 92.34 433 A 1 
ATOM 3341 N N   . PHE A 1 434 ? 20.966  2.452   -14.831 1.00 98.37 434 A 1 
ATOM 3342 C CA  . PHE A 1 434 ? 20.177  3.612   -14.413 1.00 98.01 434 A 1 
ATOM 3343 C C   . PHE A 1 434 ? 21.014  4.882   -14.332 1.00 96.76 434 A 1 
ATOM 3344 O O   . PHE A 1 434 ? 22.215  4.790   -14.008 1.00 90.67 434 A 1 
ATOM 3345 C CB  . PHE A 1 434 ? 19.481  3.297   -13.087 1.00 97.60 434 A 1 
ATOM 3346 C CG  . PHE A 1 434 ? 18.536  2.115   -13.189 1.00 98.11 434 A 1 
ATOM 3347 C CD1 . PHE A 1 434 ? 17.231  2.302   -13.680 1.00 97.44 434 A 1 
ATOM 3348 C CD2 . PHE A 1 434 ? 18.976  0.830   -12.835 1.00 97.69 434 A 1 
ATOM 3349 C CE1 . PHE A 1 434 ? 16.364  1.207   -13.796 1.00 97.11 434 A 1 
ATOM 3350 C CE2 . PHE A 1 434 ? 18.105  -0.265  -12.953 1.00 97.43 434 A 1 
ATOM 3351 C CZ  . PHE A 1 434 ? 16.796  -0.073  -13.428 1.00 97.27 434 A 1 
ATOM 3352 O OXT . PHE A 1 434 ? 20.376  5.950   -14.603 1.00 95.68 434 A 1 
#
