# 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_if02627
#
_entry.id if02627
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n VAL 3   
1 n GLN 4   
1 n PRO 5   
1 n PRO 6   
1 n LEU 7   
1 n ILE 8   
1 n ALA 9   
1 n LEU 10  
1 n TYR 11  
1 n LYS 12  
1 n HIS 13  
1 n ASN 14  
1 n ASN 15  
1 n VAL 16  
1 n LYS 17  
1 n ALA 18  
1 n GLN 19  
1 n LYS 20  
1 n PRO 21  
1 n PHE 22  
1 n VAL 23  
1 n PHE 24  
1 n MET 25  
1 n GLN 26  
1 n ASN 27  
1 n VAL 28  
1 n VAL 29  
1 n LYS 30  
1 n SER 31  
1 n GLU 32  
1 n PHE 33  
1 n ARG 34  
1 n GLU 35  
1 n PHE 36  
1 n LEU 37  
1 n ALA 38  
1 n THR 39  
1 n ASP 40  
1 n PHE 41  
1 n ILE 42  
1 n SER 43  
1 n GLY 44  
1 n TYR 45  
1 n CYS 46  
1 n GLU 47  
1 n VAL 48  
1 n MET 49  
1 n PRO 50  
1 n MET 51  
1 n LYS 52  
1 n ILE 53  
1 n ALA 54  
1 n LEU 55  
1 n GLY 56  
1 n MET 57  
1 n ILE 58  
1 n ILE 59  
1 n ARG 60  
1 n ASN 61  
1 n LEU 62  
1 n ASP 63  
1 n SER 64  
1 n GLU 65  
1 n GLN 66  
1 n GLU 67  
1 n LEU 68  
1 n MET 69  
1 n GLY 70  
1 n PHE 71  
1 n ILE 72  
1 n GLU 73  
1 n ASN 74  
1 n ALA 75  
1 n GLU 76  
1 n LYS 77  
1 n TYR 78  
1 n GLY 79  
1 n HIS 80  
1 n LYS 81  
1 n LEU 82  
1 n ASP 83  
1 n CYS 84  
1 n VAL 85  
1 n ILE 86  
1 n VAL 87  
1 n ALA 88  
1 n TYR 89  
1 n THR 90  
1 n HIS 91  
1 n THR 92  
1 n HIS 93  
1 n ASP 94  
1 n PRO 95  
1 n GLN 96  
1 n VAL 97  
1 n GLU 98  
1 n PHE 99  
1 n ASN 100 
1 n ILE 101 
1 n ARG 102 
1 n LYS 103 
1 n LYS 104 
1 n VAL 105 
1 n PRO 106 
1 n PHE 107 
1 n TYR 108 
1 n ALA 109 
1 n ILE 110 
1 n ASN 111 
1 n ILE 112 
1 n ASN 113 
1 n ASN 114 
1 n PRO 115 
1 n HIS 116 
1 n TYR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLU 120 
1 n GLN 121 
1 n MET 122 
1 n GLN 123 
1 n HIS 124 
1 n ARG 125 
1 n GLY 126 
1 n ILE 127 
1 n PRO 128 
1 n ASP 129 
1 n SER 130 
1 n VAL 131 
1 n SER 132 
1 n ASP 133 
1 n VAL 134 
1 n LEU 135 
1 n LEU 136 
1 n LYS 137 
1 n CYS 138 
1 n PRO 139 
1 n ILE 140 
1 n ASP 141 
1 n THR 142 
1 n LYS 143 
1 n ALA 144 
1 n GLY 145 
1 n LEU 146 
1 n VAL 147 
1 n PRO 148 
1 n TYR 149 
1 n GLY 150 
1 n PHE 151 
1 n ASN 152 
1 n ARG 153 
1 n MET 154 
1 n ILE 155 
1 n VAL 156 
1 n VAL 157 
1 n THR 158 
1 n GLU 159 
1 n ALA 160 
1 n ILE 161 
1 n LEU 162 
1 n ARG 163 
1 n GLY 164 
1 n MET 165 
1 n ASP 166 
1 n ILE 167 
1 n LEU 168 
1 n PHE 169 
1 n PHE 170 
1 n VAL 171 
1 n ASP 172 
1 n SER 173 
1 n ASP 174 
1 n VAL 175 
1 n TYR 176 
1 n SER 177 
1 n LYS 178 
1 n VAL 179 
1 n LEU 180 
1 n LYS 181 
1 n ARG 182 
1 n LYS 183 
1 n SER 184 
1 n ASP 185 
1 n GLY 186 
1 n SER 187 
1 n ILE 188 
1 n TYR 189 
1 n GLU 190 
1 n GLU 191 
1 n ASP 192 
1 n VAL 193 
1 n ASP 194 
1 n PHE 195 
1 n PHE 196 
1 n GLY 197 
1 n ALA 198 
1 n HIS 199 
1 n LEU 200 
1 n GLU 201 
1 n HIS 202 
1 n LEU 203 
1 n ASN 204 
1 n SER 205 
1 n GLY 206 
1 n SER 207 
1 n ASP 208 
1 n VAL 209 
1 n THR 210 
1 n THR 211 
1 n GLY 212 
1 n GLU 213 
1 n TYR 214 
1 n SER 215 
1 n GLY 216 
1 n TYR 217 
1 n ASN 218 
1 n ILE 219 
1 n LEU 220 
1 n PRO 221 
1 n PRO 222 
1 n ALA 223 
1 n SER 224 
1 n PHE 225 
1 n ASP 226 
1 n GLY 227 
1 n MET 228 
1 n ASP 229 
1 n ALA 230 
1 n PHE 231 
1 n LEU 232 
1 n ALA 233 
1 n GLY 234 
1 n VAL 235 
1 n GLN 236 
1 n LYS 237 
1 n ILE 238 
1 n ASP 239 
1 n VAL 240 
1 n LEU 241 
1 n ASP 242 
1 n TYR 243 
1 n TRP 244 
1 n LYS 245 
1 n SER 246 
1 n SER 247 
1 n ASN 248 
1 n THR 249 
1 n HIS 250 
1 n ARG 251 
1 n CYS 252 
1 n LEU 253 
1 n ARG 254 
1 n VAL 255 
1 n GLN 256 
1 n GLU 257 
1 n ASP 258 
1 n LYS 259 
1 n THR 260 
1 n GLU 261 
1 n ALA 262 
1 n LYS 263 
1 n PRO 264 
1 n CYS 265 
1 n LYS 266 
1 n LYS 267 
1 n ILE 268 
1 n LEU 269 
1 n GLY 270 
1 n GLY 271 
1 n ASN 272 
1 n MET 273 
1 n ALA 274 
1 n ILE 275 
1 n LYS 276 
1 n LEU 277 
1 n SER 278 
1 n LEU 279 
1 n PHE 280 
1 n LYS 281 
1 n THR 282 
1 n LEU 283 
1 n PRO 284 
1 n PRO 285 
1 n PHE 286 
1 n PHE 287 
1 n SER 288 
1 n SER 289 
1 n TYR 290 
1 n TYR 291 
1 n THR 292 
1 n LEU 293 
1 n ASP 294 
1 n GLY 295 
1 n GLU 296 
1 n THR 297 
1 n PHE 298 
1 n LEU 299 
1 n CYS 300 
1 n ARG 301 
1 n GLY 302 
1 n GLU 303 
1 n ASP 304 
1 n THR 305 
1 n VAL 306 
1 n LEU 307 
1 n GLY 308 
1 n MET 309 
1 n GLU 310 
1 n ILE 311 
1 n ALA 312 
1 n GLN 313 
1 n GLY 314 
1 n GLY 315 
1 n ILE 316 
1 n LYS 317 
1 n CYS 318 
1 n THR 319 
1 n ASP 320 
1 n ILE 321 
1 n GLY 322 
1 n ILE 323 
1 n ASN 324 
1 n PRO 325 
1 n LEU 326 
1 n HIS 327 
1 n ASP 328 
1 n THR 329 
1 n TYR 330 
1 n LYS 331 
1 n GLU 332 
1 n TYR 333 
1 n PRO 334 
1 n ILE 335 
1 n GLU 336 
1 n PRO 337 
1 n ASP 338 
1 n LEU 339 
1 n ILE 340 
1 n ASN 341 
1 n ASP 342 
1 n LYS 343 
1 n ASN 344 
1 n VAL 345 
1 n GLN 346 
1 n GLY 347 
1 n ARG 348 
1 n PHE 349 
1 n TYR 350 
1 n TYR 351 
1 n ALA 352 
1 n CYS 353 
1 n THR 354 
1 n GLY 355 
1 n TRP 356 
1 n VAL 357 
1 n GLY 358 
1 n ARG 359 
1 n ASN 360 
1 n PRO 361 
1 n PHE 362 
1 n PHE 363 
1 n ASN 364 
1 n HIS 365 
1 n ILE 366 
1 n LEU 367 
1 n GLY 368 
1 n ASN 369 
1 n ASP 370 
1 n LEU 371 
1 n PRO 372 
1 n SER 373 
1 n THR 374 
1 n ARG 375 
1 n GLU 376 
1 n TYR 377 
1 n GLN 378 
1 n ARG 379 
1 n GLU 380 
1 n GLN 381 
1 n LEU 382 
1 n GLU 383 
1 n ARG 384 
1 n GLY 385 
1 n LEU 386 
1 n ARG 387 
1 n ALA 388 
1 n LEU 389 
1 n SER 390 
1 n GLU 391 
1 n TYR 392 
1 n THR 393 
1 n ALA 394 
1 n ASN 395 
1 n PRO 396 
1 n GLY 397 
1 n TYR 398 
1 n TYR 399 
1 n SER 400 
1 n VAL 401 
1 n LEU 402 
1 n ARG 403 
1 n ASN 404 
1 n PHE 405 
1 n ASP 406 
1 n ALA 407 
1 n SER 408 
1 n TRP 409 
1 n ASN 410 
1 n SER 411 
1 n VAL 412 
1 n ASP 413 
1 n ARG 414 
1 n TYR 415 
1 n VAL 416 
1 n ASN 417 
1 n GLU 418 
1 n PHE 419 
1 n LYS 420 
1 n ASN 421 
1 n THR 422 
1 n SER 423 
1 n SER 424 
1 n ALA 425 
1 n TRP 426 
1 n HIS 427 
1 n SER 428 
1 n PHE 429 
1 n MET 430 
1 n GLU 431 
1 n ARG 432 
1 n ILE 433 
1 n LYS 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 @ 2025-11-13 19:19:04)"
_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 84.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LYS . 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   . MET A 1 1   ? 2.714   -3.815  53.561  1.00 8.83  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.728   -4.340  52.595  1.00 14.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.304   -4.127  51.206  1.00 14.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.227   -3.030  50.685  1.00 13.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.351   -3.662  52.757  1.00 13.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.511  -4.381  53.793  1.00 11.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.140  -3.628  54.061  1.00 10.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.760  -2.428  55.368  1.00 8.60  1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 3.001   -5.147  50.715  1.00 10.69 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 3.611   -5.159  49.382  1.00 16.52 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 2.547   -5.525  48.346  1.00 16.53 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 1.807   -6.497  48.529  1.00 15.64 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 4.764   -6.177  49.351  1.00 15.98 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 6.017   -5.660  50.079  1.00 13.78 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.127   -6.718  50.181  1.00 12.60 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 8.309   -6.316  50.120  1.00 11.87 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 6.772   -7.903  50.372  1.00 13.77 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 2.453   -4.736  47.275  1.00 11.69 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 1.573   -4.981  46.128  1.00 17.56 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 2.407   -5.654  45.037  1.00 17.99 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 3.345   -5.055  44.515  1.00 16.85 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 0.922   -3.667  45.647  1.00 16.01 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -0.005  -3.895  44.449  1.00 13.14 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 0.083   -3.023  46.770  1.00 14.07 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 2.083   -6.917  44.721  1.00 13.86 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 2.654   -7.650  43.586  1.00 19.73 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 2.020   -7.189  42.255  1.00 19.78 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 0.806   -6.969  42.221  1.00 18.81 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 2.419   -9.164  43.753  1.00 19.12 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 3.406   -9.841  44.721  1.00 17.08 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 3.185   -11.352 44.810  1.00 15.01 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 2.122   -11.885 44.530  1.00 16.82 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 4.176   -12.115 45.215  1.00 16.29 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 2.792   -7.118  41.145  1.00 17.11 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 2.247   -6.895  39.805  1.00 19.85 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 1.708   -8.201  39.178  1.00 20.27 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 2.171   -9.288  39.535  1.00 18.92 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 3.408   -6.289  39.010  1.00 18.44 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 4.638   -6.952  39.636  1.00 17.91 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 4.249   -7.198  41.094  1.00 19.81 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? 0.742   -8.137  38.239  1.00 16.33 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? 0.092   -9.322  37.679  1.00 18.19 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? 0.945   -10.060 36.637  1.00 18.61 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? 1.749   -9.483  35.912  1.00 17.53 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -1.247  -8.833  37.121  1.00 16.90 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -0.936  -7.394  36.705  1.00 16.29 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? 0.109   -6.930  37.720  1.00 17.65 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 0.730   -11.378 36.604  1.00 15.33 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 1.427   -12.383 35.807  1.00 18.66 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 1.331   -12.158 34.289  1.00 18.90 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 0.248   -12.067 33.713  1.00 18.07 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 0.836   -13.775 36.128  1.00 17.67 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 1.384   -14.463 37.388  1.00 15.55 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 0.506   -14.228 38.618  1.00 14.16 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 1.463   -15.977 37.154  1.00 15.55 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 2.492   -12.240 33.640  1.00 15.73 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 2.653   -12.481 32.200  1.00 17.96 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 2.319   -13.956 31.918  1.00 18.16 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 2.980   -14.859 32.434  1.00 17.56 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 4.100   -12.111 31.785  1.00 17.33 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 4.348   -10.595 31.991  1.00 15.04 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 4.398   -12.522 30.337  1.00 15.24 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 5.819   -10.175 31.878  1.00 14.18 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 1.300   -14.214 31.093  1.00 18.80 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 0.974   -15.557 30.620  1.00 21.80 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 2.004   -16.020 29.571  1.00 21.90 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 2.060   -15.520 28.451  1.00 21.13 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -0.467  -15.574 30.099  1.00 20.92 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 2.824   -16.995 29.958  1.00 17.35 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 3.768   -17.719 29.111  1.00 19.90 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 3.014   -18.624 28.120  1.00 19.51 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 2.452   -19.650 28.510  1.00 18.57 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 4.673   -18.566 30.034  1.00 18.78 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 5.787   -17.768 30.743  1.00 16.89 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 6.195   -18.457 32.043  1.00 15.95 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 7.019   -17.658 29.846  1.00 16.90 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? 3.072   -18.302 26.818  1.00 19.07 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? 2.751   -19.267 25.763  1.00 20.36 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? 3.885   -20.295 25.642  1.00 20.24 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? 5.035   -19.959 25.368  1.00 18.94 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? 2.440   -18.561 24.430  1.00 19.04 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? 0.946   -18.400 24.188  1.00 16.93 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? 0.245   -19.380 23.454  1.00 15.42 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? 0.250   -17.289 24.706  1.00 15.05 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? -1.143  -19.246 23.229  1.00 14.72 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? -1.138  -17.156 24.489  1.00 14.92 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? -1.834  -18.133 23.746  1.00 15.29 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? -3.171  -17.999 23.529  1.00 15.92 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 3.555   -21.575 25.891  1.00 16.88 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 4.463   -22.717 25.740  1.00 20.20 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 4.832   -22.911 24.263  1.00 20.20 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 3.978   -23.232 23.442  1.00 18.66 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 3.810   -23.997 26.295  1.00 18.71 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 3.823   -24.074 27.827  1.00 16.24 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 3.140   -25.366 28.305  1.00 14.92 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 3.249   -25.510 29.829  1.00 13.40 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 2.534   -26.712 30.320  1.00 12.30 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? 6.124   -22.795 23.956  1.00 21.56 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? 6.707   -23.283 22.711  1.00 24.11 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? 6.654   -24.818 22.664  1.00 24.19 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? 7.363   -25.487 23.415  1.00 22.66 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? 8.164   -22.799 22.594  1.00 22.22 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? 8.324   -21.426 21.998  1.00 20.03 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? 7.792   -21.000 20.805  1.00 18.12 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? 9.087   -20.399 22.493  1.00 17.81 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? 8.221   -19.746 20.584  1.00 17.84 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? 9.018   -19.341 21.581  1.00 17.49 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 5.871   -25.376 21.740  1.00 23.38 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 6.072   -26.748 21.281  1.00 27.65 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 7.161   -26.752 20.201  1.00 27.03 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 6.993   -26.184 19.125  1.00 25.07 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 4.742   -27.371 20.816  1.00 25.68 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 3.927   -27.963 21.955  1.00 22.40 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 4.400   -28.198 23.056  1.00 20.29 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 2.675   -28.258 21.717  1.00 20.15 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? 8.292   -27.387 20.524  1.00 22.36 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? 9.392   -27.662 19.609  1.00 25.79 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? 8.938   -28.618 18.493  1.00 25.62 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? 8.886   -29.830 18.697  1.00 23.93 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? 10.553  -28.299 20.409  1.00 24.20 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? 11.523  -27.299 20.996  1.00 20.63 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? 11.898  -26.328 20.374  1.00 18.65 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? 12.012  -27.531 22.191  1.00 18.37 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 8.710   -28.090 17.292  1.00 19.62 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 8.753   -28.870 16.048  1.00 22.34 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 10.021  -28.454 15.310  1.00 22.15 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 10.236  -27.275 15.036  1.00 20.96 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 7.475   -28.713 15.208  1.00 20.83 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 7.547   -29.571 13.938  1.00 18.04 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 6.242   -29.169 16.012  1.00 19.05 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 10.919  -29.427 15.066  1.00 19.17 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 12.183  -29.231 14.347  1.00 22.87 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 11.905  -28.646 12.958  1.00 22.69 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 11.433  -29.358 12.074  1.00 21.43 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 12.925  -30.574 14.220  1.00 21.79 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 13.585  -31.040 15.523  1.00 19.16 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 14.230  -32.417 15.324  1.00 17.75 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 14.992  -32.854 16.580  1.00 15.81 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 15.563  -34.218 16.428  1.00 15.15 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? 12.253  -27.375 12.764  1.00 20.71 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? 12.209  -26.715 11.467  1.00 22.95 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? 13.261  -27.332 10.532  1.00 23.04 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? 14.465  -27.138 10.710  1.00 22.02 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? 12.409  -25.207 11.678  1.00 21.56 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? 12.814  -28.080 9.519   1.00 20.45 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? 13.590  -28.266 8.297   1.00 23.36 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? 13.640  -26.918 7.571   1.00 23.16 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? 12.605  -26.314 7.311   1.00 22.31 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? 12.966  -29.361 7.418   1.00 22.42 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? 13.320  -30.775 7.916   1.00 20.46 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? 12.708  -31.880 7.057   1.00 18.49 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? 11.768  -31.691 6.316   1.00 18.66 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? 13.207  -33.091 7.133   1.00 19.60 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 14.850  -26.425 7.303   1.00 18.13 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 15.099  -25.165 6.594   1.00 21.72 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 14.522  -25.236 5.169   1.00 21.32 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 14.970  -26.103 4.416   1.00 20.09 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 16.616  -24.912 6.497   1.00 20.73 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 17.304  -24.584 7.831   1.00 18.18 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 18.815  -24.394 7.595   1.00 16.76 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 19.521  -23.956 8.880   1.00 14.93 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 20.978  -23.753 8.659   1.00 13.90 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? 13.656  -24.305 4.740   1.00 20.09 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? 13.424  -24.058 3.323   1.00 21.75 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? 14.490  -23.105 2.772   1.00 21.68 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? 14.876  -22.129 3.401   1.00 20.91 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? 11.996  -23.516 3.190   1.00 20.42 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? 11.477  -23.427 4.628   1.00 20.34 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? 12.720  -23.502 5.507   1.00 22.08 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? 14.988  -23.470 1.615   1.00 16.77 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? 15.855  -22.771 0.669   1.00 19.42 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? 16.044  -21.253 0.871   1.00 19.36 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? 15.182  -20.443 0.546   1.00 18.55 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? 15.288  -23.059 -0.728  1.00 18.29 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? 15.854  -24.310 -1.370  1.00 16.43 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? 16.799  -24.176 -2.406  1.00 14.86 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? 15.465  -25.595 -0.944  1.00 14.77 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? 17.344  -25.315 -3.016  1.00 14.58 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? 16.022  -26.736 -1.550  1.00 14.89 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? 16.955  -26.594 -2.587  1.00 15.80 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? 17.271  -20.891 1.280   1.00 17.62 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? 17.854  -19.561 1.084   1.00 20.38 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? 18.251  -19.447 -0.388  1.00 20.60 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? 19.258  -20.015 -0.808  1.00 20.00 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? 19.078  -19.375 2.014   1.00 19.32 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? 19.790  -18.035 1.797   1.00 16.49 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? 18.666  -19.454 3.494   1.00 17.50 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? 17.475  -18.728 -1.188  1.00 18.67 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? 17.910  -18.238 -2.492  1.00 21.40 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? 18.410  -16.800 -2.293  1.00 21.55 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? 17.666  -15.965 -1.805  1.00 20.82 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? 16.774  -18.378 -3.528  1.00 20.31 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? 17.233  -18.946 -4.864  1.00 18.08 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? 17.556  -18.089 -5.935  1.00 16.62 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? 17.325  -20.341 -5.036  1.00 17.08 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? 17.963  -18.630 -7.171  1.00 16.92 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? 17.734  -20.878 -6.271  1.00 16.98 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? 18.048  -20.027 -7.340  1.00 17.97 24  A 1 
ATOM 199  N N   . MET A 1 25  ? 19.687  -16.541 -2.651  1.00 22.13 25  A 1 
ATOM 200  C CA  . MET A 1 25  ? 20.442  -15.283 -2.489  1.00 23.68 25  A 1 
ATOM 201  C C   . MET A 1 25  ? 21.161  -15.064 -1.144  1.00 23.97 25  A 1 
ATOM 202  O O   . MET A 1 25  ? 20.929  -14.088 -0.441  1.00 23.82 25  A 1 
ATOM 203  C CB  . MET A 1 25  ? 19.648  -14.032 -2.927  1.00 22.85 25  A 1 
ATOM 204  C CG  . MET A 1 25  ? 19.252  -14.061 -4.403  1.00 20.09 25  A 1 
ATOM 205  S SD  . MET A 1 25  ? 19.875  -12.662 -5.358  1.00 18.31 25  A 1 
ATOM 206  C CE  . MET A 1 25  ? 18.787  -11.350 -4.730  1.00 17.27 25  A 1 
ATOM 207  N N   . GLN A 1 26  ? 22.153  -15.914 -0.831  1.00 20.28 26  A 1 
ATOM 208  C CA  . GLN A 1 26  ? 23.362  -15.502 -0.111  1.00 23.13 26  A 1 
ATOM 209  C C   . GLN A 1 26  ? 24.460  -16.511 -0.447  1.00 22.61 26  A 1 
ATOM 210  O O   . GLN A 1 26  ? 24.472  -17.598 0.119   1.00 22.06 26  A 1 
ATOM 211  C CB  . GLN A 1 26  ? 23.121  -15.425 1.414   1.00 22.71 26  A 1 
ATOM 212  C CG  . GLN A 1 26  ? 22.938  -13.979 1.905   1.00 20.79 26  A 1 
ATOM 213  C CD  . GLN A 1 26  ? 22.652  -13.859 3.389   1.00 19.18 26  A 1 
ATOM 214  O OE1 . GLN A 1 26  ? 22.888  -14.749 4.185   1.00 20.01 26  A 1 
ATOM 215  N NE2 . GLN A 1 26  ? 22.154  -12.724 3.832   1.00 20.84 26  A 1 
ATOM 216  N N   . ASN A 1 27  ? 25.337  -16.191 -1.398  1.00 19.82 27  A 1 
ATOM 217  C CA  . ASN A 1 27  ? 26.741  -16.628 -1.534  1.00 23.83 27  A 1 
ATOM 218  C C   . ASN A 1 27  ? 27.269  -16.376 -2.953  1.00 23.10 27  A 1 
ATOM 219  O O   . ASN A 1 27  ? 27.541  -17.312 -3.695  1.00 21.75 27  A 1 
ATOM 220  C CB  . ASN A 1 27  ? 26.982  -18.109 -1.131  1.00 22.56 27  A 1 
ATOM 221  C CG  . ASN A 1 27  ? 27.150  -18.306 0.364   1.00 19.51 27  A 1 
ATOM 222  O OD1 . ASN A 1 27  ? 27.474  -17.399 1.115   1.00 18.04 27  A 1 
ATOM 223  N ND2 . ASN A 1 27  ? 26.974  -19.513 0.841   1.00 18.31 27  A 1 
ATOM 224  N N   . VAL A 1 28  ? 27.487  -15.111 -3.316  1.00 18.75 28  A 1 
ATOM 225  C CA  . VAL A 1 28  ? 28.573  -14.698 -4.223  1.00 22.08 28  A 1 
ATOM 226  C C   . VAL A 1 28  ? 29.020  -13.313 -3.737  1.00 22.39 28  A 1 
ATOM 227  O O   . VAL A 1 28  ? 28.180  -12.484 -3.419  1.00 21.49 28  A 1 
ATOM 228  C CB  . VAL A 1 28  ? 28.183  -14.675 -5.721  1.00 20.40 28  A 1 
ATOM 229  C CG1 . VAL A 1 28  ? 29.432  -14.427 -6.590  1.00 17.42 28  A 1 
ATOM 230  C CG2 . VAL A 1 28  ? 27.574  -15.989 -6.244  1.00 19.03 28  A 1 
ATOM 231  N N   . VAL A 1 29  ? 30.347  -13.088 -3.680  1.00 22.62 29  A 1 
ATOM 232  C CA  . VAL A 1 29  ? 31.030  -11.830 -3.299  1.00 25.91 29  A 1 
ATOM 233  C C   . VAL A 1 29  ? 31.293  -11.640 -1.796  1.00 25.74 29  A 1 
ATOM 234  O O   . VAL A 1 29  ? 30.824  -10.710 -1.151  1.00 24.70 29  A 1 
ATOM 235  C CB  . VAL A 1 29  ? 30.490  -10.568 -3.994  1.00 24.46 29  A 1 
ATOM 236  C CG1 . VAL A 1 29  ? 31.578  -9.486  -4.031  1.00 21.18 29  A 1 
ATOM 237  C CG2 . VAL A 1 29  ? 30.078  -10.796 -5.462  1.00 22.69 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? 32.170  -12.488 -1.237  1.00 18.08 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? 33.074  -12.126 -0.133  1.00 23.21 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? 34.438  -12.783 -0.367  1.00 22.93 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? 34.722  -13.784 0.269   1.00 21.67 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? 32.503  -12.511 1.252   1.00 22.19 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? 31.683  -11.402 1.919   1.00 19.42 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? 31.334  -11.789 3.362   1.00 18.41 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? 30.532  -10.669 4.030   1.00 16.53 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? 30.055  -11.063 5.380   1.00 15.61 30  A 1 
ATOM 247  N N   . SER A 1 31  ? 35.269  -12.242 -1.248  1.00 19.92 31  A 1 
ATOM 248  C CA  . SER A 1 31  ? 36.726  -12.513 -1.218  1.00 25.68 31  A 1 
ATOM 249  C C   . SER A 1 31  ? 37.626  -11.547 -2.009  1.00 26.16 31  A 1 
ATOM 250  O O   . SER A 1 31  ? 38.823  -11.762 -1.990  1.00 25.34 31  A 1 
ATOM 251  C CB  . SER A 1 31  ? 37.081  -13.959 -1.610  1.00 23.99 31  A 1 
ATOM 252  O OG  . SER A 1 31  ? 36.736  -14.226 -2.942  1.00 20.68 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? 37.139  -10.480 -2.632  1.00 21.51 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? 38.022  -9.598  -3.436  1.00 27.03 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? 37.777  -8.097  -3.199  1.00 26.57 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? 37.624  -7.327  -4.126  1.00 25.78 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? 37.966  -9.970  -4.927  1.00 25.96 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? 38.620  -11.325 -5.212  1.00 22.99 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? 38.745  -11.620 -6.707  1.00 21.51 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? 39.498  -12.564 -7.033  1.00 19.53 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? 38.064  -10.946 -7.513  1.00 24.78 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? 37.759  -7.644  -1.942  1.00 22.73 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? 37.845  -6.212  -1.606  1.00 27.17 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? 38.673  -5.984  -0.330  1.00 26.51 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? 38.187  -5.533  0.699   1.00 25.91 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? 36.454  -5.547  -1.596  1.00 26.02 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? 36.149  -4.781  -2.881  1.00 23.70 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? 36.641  -3.470  -3.057  1.00 22.19 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? 35.404  -5.388  -3.908  1.00 22.68 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? 36.383  -2.770  -4.249  1.00 23.16 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? 35.149  -4.688  -5.102  1.00 23.20 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? 35.634  -3.383  -5.271  1.00 25.21 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? 39.953  -6.349  -0.394  1.00 20.75 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? 40.993  -5.887  0.539   1.00 27.05 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? 42.292  -5.684  -0.238  1.00 27.18 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? 43.177  -6.499  -0.122  1.00 27.27 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? 41.195  -6.868  1.712   1.00 25.97 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? 40.496  -6.429  3.000   1.00 22.43 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? 40.979  -7.310  4.157   1.00 21.10 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? 40.388  -6.891  5.444   1.00 19.23 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? 40.752  -7.319  6.637   1.00 18.39 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? 41.707  -8.194  6.792   1.00 16.64 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? 40.162  -6.869  7.705   1.00 16.91 34  A 1 
ATOM 284  N N   . GLU A 1 35  ? 42.345  -4.628  -1.035  1.00 20.11 35  A 1 
ATOM 285  C CA  . GLU A 1 35  ? 43.573  -3.934  -1.471  1.00 24.95 35  A 1 
ATOM 286  C C   . GLU A 1 35  ? 43.174  -2.889  -2.525  1.00 24.94 35  A 1 
ATOM 287  O O   . GLU A 1 35  ? 43.300  -3.120  -3.708  1.00 24.82 35  A 1 
ATOM 288  C CB  . GLU A 1 35  ? 44.661  -4.893  -2.022  1.00 24.45 35  A 1 
ATOM 289  C CG  . GLU A 1 35  ? 45.756  -5.140  -0.963  1.00 21.55 35  A 1 
ATOM 290  C CD  . GLU A 1 35  ? 46.755  -6.238  -1.345  1.00 19.31 35  A 1 
ATOM 291  O OE1 . GLU A 1 35  ? 47.512  -6.641  -0.430  1.00 17.57 35  A 1 
ATOM 292  O OE2 . GLU A 1 35  ? 46.794  -6.643  -2.525  1.00 21.12 35  A 1 
ATOM 293  N N   . PHE A 1 36  ? 42.632  -1.748  -2.098  1.00 26.32 36  A 1 
ATOM 294  C CA  . PHE A 1 36  ? 42.630  -0.485  -2.859  1.00 30.79 36  A 1 
ATOM 295  C C   . PHE A 1 36  ? 42.138  0.666   -1.960  1.00 29.99 36  A 1 
ATOM 296  O O   . PHE A 1 36  ? 41.100  1.271   -2.182  1.00 29.64 36  A 1 
ATOM 297  C CB  . PHE A 1 36  ? 41.877  -0.582  -4.211  1.00 29.60 36  A 1 
ATOM 298  C CG  . PHE A 1 36  ? 42.782  -0.278  -5.409  1.00 27.19 36  A 1 
ATOM 299  C CD1 . PHE A 1 36  ? 43.031  1.051   -5.796  1.00 25.19 36  A 1 
ATOM 300  C CD2 . PHE A 1 36  ? 43.411  -1.330  -6.103  1.00 26.19 36  A 1 
ATOM 301  C CE1 . PHE A 1 36  ? 43.904  1.324   -6.864  1.00 25.30 36  A 1 
ATOM 302  C CE2 . PHE A 1 36  ? 44.285  -1.057  -7.172  1.00 25.60 36  A 1 
ATOM 303  C CZ  . PHE A 1 36  ? 44.533  0.267   -7.551  1.00 27.10 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? 42.876  0.925   -0.877  1.00 27.79 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? 42.728  2.136   -0.065  1.00 33.50 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? 44.119  2.691   0.240   1.00 32.84 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? 44.656  2.488   1.323   1.00 31.91 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? 41.915  1.871   1.222   1.00 32.09 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? 40.392  1.857   1.055   1.00 28.64 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? 39.746  1.455   2.382   1.00 27.08 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? 39.821  3.223   0.655   1.00 29.77 37  A 1 
ATOM 312  N N   . ALA A 1 38  ? 44.716  3.343   -0.751  1.00 27.60 38  A 1 
ATOM 313  C CA  . ALA A 1 38  ? 45.735  4.375   -0.572  1.00 32.79 38  A 1 
ATOM 314  C C   . ALA A 1 38  ? 45.921  5.082   -1.918  1.00 33.13 38  A 1 
ATOM 315  O O   . ALA A 1 38  ? 46.088  4.416   -2.929  1.00 32.66 38  A 1 
ATOM 316  C CB  . ALA A 1 38  ? 47.064  3.777   -0.081  1.00 31.03 38  A 1 
ATOM 317  N N   . THR A 1 39  ? 45.947  6.408   -1.878  1.00 30.20 39  A 1 
ATOM 318  C CA  . THR A 1 39  ? 46.160  7.367   -2.982  1.00 33.38 39  A 1 
ATOM 319  C C   . THR A 1 39  ? 44.942  7.651   -3.869  1.00 33.10 39  A 1 
ATOM 320  O O   . THR A 1 39  ? 44.744  7.033   -4.896  1.00 31.53 39  A 1 
ATOM 321  C CB  . THR A 1 39  ? 47.454  7.122   -3.784  1.00 31.26 39  A 1 
ATOM 322  O OG1 . THR A 1 39  ? 47.466  5.943   -4.532  1.00 28.48 39  A 1 
ATOM 323  C CG2 . THR A 1 39  ? 48.678  7.058   -2.863  1.00 28.84 39  A 1 
ATOM 324  N N   . ASP A 1 40  ? 44.111  8.593   -3.429  1.00 37.71 40  A 1 
ATOM 325  C CA  . ASP A 1 40  ? 43.940  9.905   -4.076  1.00 41.64 40  A 1 
ATOM 326  C C   . ASP A 1 40  ? 42.848  10.706  -3.348  1.00 40.65 40  A 1 
ATOM 327  O O   . ASP A 1 40  ? 41.660  10.658  -3.660  1.00 38.58 40  A 1 
ATOM 328  C CB  . ASP A 1 40  ? 43.666  9.823   -5.596  1.00 39.38 40  A 1 
ATOM 329  C CG  . ASP A 1 40  ? 44.957  9.721   -6.431  1.00 34.80 40  A 1 
ATOM 330  O OD1 . ASP A 1 40  ? 46.033  10.093  -5.899  1.00 32.67 40  A 1 
ATOM 331  O OD2 . ASP A 1 40  ? 44.856  9.322   -7.611  1.00 31.79 40  A 1 
ATOM 332  N N   . PHE A 1 41  ? 43.270  11.453  -2.314  1.00 32.85 41  A 1 
ATOM 333  C CA  . PHE A 1 41  ? 42.460  12.523  -1.739  1.00 38.31 41  A 1 
ATOM 334  C C   . PHE A 1 41  ? 42.569  13.745  -2.660  1.00 37.84 41  A 1 
ATOM 335  O O   . PHE A 1 41  ? 43.322  14.680  -2.407  1.00 36.54 41  A 1 
ATOM 336  C CB  . PHE A 1 41  ? 42.883  12.821  -0.286  1.00 36.29 41  A 1 
ATOM 337  C CG  . PHE A 1 41  ? 41.960  12.245  0.775   1.00 33.92 41  A 1 
ATOM 338  C CD1 . PHE A 1 41  ? 40.867  13.003  1.239   1.00 31.35 41  A 1 
ATOM 339  C CD2 . PHE A 1 41  ? 42.199  10.967  1.308   1.00 31.09 41  A 1 
ATOM 340  C CE1 . PHE A 1 41  ? 40.024  12.491  2.243   1.00 30.39 41  A 1 
ATOM 341  C CE2 . PHE A 1 41  ? 41.354  10.452  2.307   1.00 30.97 41  A 1 
ATOM 342  C CZ  . PHE A 1 41  ? 40.271  11.214  2.778   1.00 33.27 41  A 1 
ATOM 343  N N   . ILE A 1 42  ? 41.826  13.725  -3.759  1.00 36.63 42  A 1 
ATOM 344  C CA  . ILE A 1 42  ? 41.464  14.952  -4.464  1.00 41.93 42  A 1 
ATOM 345  C C   . ILE A 1 42  ? 40.252  15.519  -3.729  1.00 42.03 42  A 1 
ATOM 346  O O   . ILE A 1 42  ? 39.189  14.900  -3.670  1.00 40.46 42  A 1 
ATOM 347  C CB  . ILE A 1 42  ? 41.238  14.718  -5.977  1.00 39.87 42  A 1 
ATOM 348  C CG1 . ILE A 1 42  ? 42.554  14.207  -6.618  1.00 36.50 42  A 1 
ATOM 349  C CG2 . ILE A 1 42  ? 40.774  16.023  -6.652  1.00 37.77 42  A 1 
ATOM 350  C CD1 . ILE A 1 42  ? 42.462  13.896  -8.115  1.00 34.83 42  A 1 
ATOM 351  N N   . SER A 1 43  ? 40.450  16.692  -3.142  1.00 36.98 43  A 1 
ATOM 352  C CA  . SER A 1 43  ? 39.392  17.559  -2.619  1.00 44.25 43  A 1 
ATOM 353  C C   . SER A 1 43  ? 38.461  17.979  -3.765  1.00 45.50 43  A 1 
ATOM 354  O O   . SER A 1 43  ? 38.543  19.089  -4.282  1.00 43.62 43  A 1 
ATOM 355  C CB  . SER A 1 43  ? 40.066  18.767  -1.945  1.00 42.38 43  A 1 
ATOM 356  O OG  . SER A 1 43  ? 39.161  19.814  -1.709  1.00 37.52 43  A 1 
ATOM 357  N N   . GLY A 1 44  ? 37.604  17.055  -4.211  1.00 48.79 44  A 1 
ATOM 358  C CA  . GLY A 1 44  ? 36.433  17.367  -5.005  1.00 57.58 44  A 1 
ATOM 359  C C   . GLY A 1 44  ? 35.338  17.818  -4.052  1.00 60.25 44  A 1 
ATOM 360  O O   . GLY A 1 44  ? 34.934  17.056  -3.182  1.00 56.02 44  A 1 
ATOM 361  N N   . TYR A 1 45  ? 34.870  19.059  -4.205  1.00 51.53 45  A 1 
ATOM 362  C CA  . TYR A 1 45  ? 33.553  19.448  -3.724  1.00 60.10 45  A 1 
ATOM 363  C C   . TYR A 1 45  ? 32.555  18.434  -4.296  1.00 61.66 45  A 1 
ATOM 364  O O   . TYR A 1 45  ? 32.209  18.486  -5.471  1.00 57.69 45  A 1 
ATOM 365  C CB  . TYR A 1 45  ? 33.219  20.868  -4.201  1.00 55.23 45  A 1 
ATOM 366  C CG  . TYR A 1 45  ? 33.654  21.983  -3.268  1.00 49.67 45  A 1 
ATOM 367  C CD1 . TYR A 1 45  ? 32.699  22.566  -2.409  1.00 48.09 45  A 1 
ATOM 368  C CD2 . TYR A 1 45  ? 34.972  22.466  -3.273  1.00 44.05 45  A 1 
ATOM 369  C CE1 . TYR A 1 45  ? 33.063  23.634  -1.566  1.00 40.25 45  A 1 
ATOM 370  C CE2 . TYR A 1 45  ? 35.345  23.529  -2.424  1.00 42.34 45  A 1 
ATOM 371  C CZ  . TYR A 1 45  ? 34.387  24.118  -1.574  1.00 43.82 45  A 1 
ATOM 372  O OH  . TYR A 1 45  ? 34.734  25.155  -0.765  1.00 42.81 45  A 1 
ATOM 373  N N   . CYS A 1 46  ? 32.149  17.465  -3.483  1.00 58.06 46  A 1 
ATOM 374  C CA  . CYS A 1 46  ? 30.994  16.653  -3.798  1.00 63.40 46  A 1 
ATOM 375  C C   . CYS A 1 46  ? 29.813  17.612  -3.648  1.00 63.27 46  A 1 
ATOM 376  O O   . CYS A 1 46  ? 29.390  17.896  -2.531  1.00 61.37 46  A 1 
ATOM 377  C CB  . CYS A 1 46  ? 30.956  15.431  -2.864  1.00 60.82 46  A 1 
ATOM 378  S SG  . CYS A 1 46  ? 30.034  14.072  -3.629  1.00 50.50 46  A 1 
ATOM 379  N N   . GLU A 1 47  ? 29.372  18.217  -4.754  1.00 56.77 47  A 1 
ATOM 380  C CA  . GLU A 1 47  ? 28.078  18.896  -4.774  1.00 63.90 47  A 1 
ATOM 381  C C   . GLU A 1 47  ? 27.060  17.873  -4.281  1.00 64.19 47  A 1 
ATOM 382  O O   . GLU A 1 47  ? 26.761  16.888  -4.957  1.00 62.88 47  A 1 
ATOM 383  C CB  . GLU A 1 47  ? 27.704  19.404  -6.178  1.00 61.21 47  A 1 
ATOM 384  C CG  . GLU A 1 47  ? 28.251  20.810  -6.469  1.00 52.83 47  A 1 
ATOM 385  C CD  . GLU A 1 47  ? 27.777  21.371  -7.821  1.00 48.47 47  A 1 
ATOM 386  O OE1 . GLU A 1 47  ? 27.742  22.619  -7.949  1.00 43.33 47  A 1 
ATOM 387  O OE2 . GLU A 1 47  ? 27.480  20.563  -8.728  1.00 47.68 47  A 1 
ATOM 388  N N   . VAL A 1 48  ? 26.591  18.061  -3.052  1.00 68.62 48  A 1 
ATOM 389  C CA  . VAL A 1 48  ? 25.465  17.298  -2.530  1.00 74.68 48  A 1 
ATOM 390  C C   . VAL A 1 48  ? 24.275  17.734  -3.369  1.00 77.65 48  A 1 
ATOM 391  O O   . VAL A 1 48  ? 23.661  18.764  -3.100  1.00 74.28 48  A 1 
ATOM 392  C CB  . VAL A 1 48  ? 25.255  17.536  -1.021  1.00 69.17 48  A 1 
ATOM 393  C CG1 . VAL A 1 48  ? 24.088  16.698  -0.493  1.00 59.64 48  A 1 
ATOM 394  C CG2 . VAL A 1 48  ? 26.509  17.152  -0.218  1.00 63.81 48  A 1 
ATOM 395  N N   . MET A 1 49  ? 24.022  17.003  -4.462  1.00 77.09 49  A 1 
ATOM 396  C CA  . MET A 1 49  ? 22.836  17.250  -5.266  1.00 81.72 49  A 1 
ATOM 397  C C   . MET A 1 49  ? 21.620  17.124  -4.344  1.00 85.63 49  A 1 
ATOM 398  O O   . MET A 1 49  ? 21.511  16.124  -3.629  1.00 82.72 49  A 1 
ATOM 399  C CB  . MET A 1 49  ? 22.746  16.278  -6.448  1.00 75.45 49  A 1 
ATOM 400  C CG  . MET A 1 49  ? 23.829  16.543  -7.509  1.00 67.25 49  A 1 
ATOM 401  S SD  . MET A 1 49  ? 23.207  16.838  -9.187  1.00 59.19 49  A 1 
ATOM 402  C CE  . MET A 1 49  ? 22.463  15.231  -9.552  1.00 50.41 49  A 1 
ATOM 403  N N   . PRO A 1 50  ? 20.740  18.129  -4.298  1.00 81.35 50  A 1 
ATOM 404  C CA  . PRO A 1 50  ? 19.562  18.053  -3.452  1.00 86.50 50  A 1 
ATOM 405  C C   . PRO A 1 50  ? 18.728  16.838  -3.868  1.00 88.83 50  A 1 
ATOM 406  O O   . PRO A 1 50  ? 18.483  16.633  -5.058  1.00 85.97 50  A 1 
ATOM 407  C CB  . PRO A 1 50  ? 18.827  19.385  -3.644  1.00 81.99 50  A 1 
ATOM 408  C CG  . PRO A 1 50  ? 19.305  19.868  -5.012  1.00 74.80 50  A 1 
ATOM 409  C CD  . PRO A 1 50  ? 20.726  19.336  -5.108  1.00 79.39 50  A 1 
ATOM 410  N N   . MET A 1 51  ? 18.329  16.027  -2.888  1.00 90.46 51  A 1 
ATOM 411  C CA  . MET A 1 51  ? 17.470  14.868  -3.134  1.00 93.15 51  A 1 
ATOM 412  C C   . MET A 1 51  ? 16.163  15.312  -3.785  1.00 95.59 51  A 1 
ATOM 413  O O   . MET A 1 51  ? 15.505  16.228  -3.288  1.00 94.50 51  A 1 
ATOM 414  C CB  . MET A 1 51  ? 17.155  14.118  -1.829  1.00 89.35 51  A 1 
ATOM 415  C CG  . MET A 1 51  ? 18.361  13.364  -1.266  1.00 80.97 51  A 1 
ATOM 416  S SD  . MET A 1 51  ? 17.967  12.265  0.125   1.00 76.04 51  A 1 
ATOM 417  C CE  . MET A 1 51  ? 17.525  13.486  1.389   1.00 62.49 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? 15.773  14.650  -4.864  1.00 96.14 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? 14.523  14.919  -5.575  1.00 97.14 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? 13.362  14.203  -4.899  1.00 97.66 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? 13.380  12.977  -4.736  1.00 97.43 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? 14.636  14.492  -7.033  1.00 96.80 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? 15.657  15.317  -7.821  1.00 94.81 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? 15.675  14.774  -9.247  1.00 91.95 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? 16.722  15.476  -10.094 1.00 84.77 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? 16.811  14.797  -11.406 1.00 78.15 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? 12.337  14.966  -4.558  1.00 97.86 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? 11.175  14.504  -3.805  1.00 98.09 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? 9.945   14.497  -4.712  1.00 98.20 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? 9.562   15.525  -5.269  1.00 97.86 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? 10.966  15.369  -2.543  1.00 97.80 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? 12.226  15.342  -1.639  1.00 96.83 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? 9.730   14.871  -1.770  1.00 97.02 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? 12.160  16.291  -0.443  1.00 93.66 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 9.294   13.342  -4.819  1.00 98.03 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 7.989   13.201  -5.449  1.00 98.10 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 6.890   12.963  -4.408  1.00 98.15 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 7.086   12.208  -3.454  1.00 97.89 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 8.040   12.072  -6.482  1.00 97.92 54  A 1 
ATOM 440  N N   . LEU A 1 55  ? 5.713   13.543  -4.636  1.00 97.79 55  A 1 
ATOM 441  C CA  . LEU A 1 55  ? 4.470   13.149  -3.977  1.00 97.77 55  A 1 
ATOM 442  C C   . LEU A 1 55  ? 3.677   12.246  -4.927  1.00 97.79 55  A 1 
ATOM 443  O O   . LEU A 1 55  ? 3.384   12.649  -6.052  1.00 97.48 55  A 1 
ATOM 444  C CB  . LEU A 1 55  ? 3.689   14.411  -3.581  1.00 97.53 55  A 1 
ATOM 445  C CG  . LEU A 1 55  ? 2.276   14.146  -3.031  1.00 96.80 55  A 1 
ATOM 446  C CD1 . LEU A 1 55  ? 2.311   13.378  -1.712  1.00 94.43 55  A 1 
ATOM 447  C CD2 . LEU A 1 55  ? 1.556   15.473  -2.808  1.00 94.49 55  A 1 
ATOM 448  N N   . GLY A 1 56  ? 3.335   11.039  -4.488  1.00 96.64 56  A 1 
ATOM 449  C CA  . GLY A 1 56  ? 2.547   10.058  -5.220  1.00 96.28 56  A 1 
ATOM 450  C C   . GLY A 1 56  ? 1.142   9.888   -4.646  1.00 96.08 56  A 1 
ATOM 451  O O   . GLY A 1 56  ? 0.985   9.781   -3.434  1.00 95.18 56  A 1 
ATOM 452  N N   . MET A 1 57  ? 0.130   9.805   -5.514  1.00 95.91 57  A 1 
ATOM 453  C CA  . MET A 1 57  ? -1.256  9.518   -5.132  1.00 95.52 57  A 1 
ATOM 454  C C   . MET A 1 57  ? -1.955  8.665   -6.195  1.00 94.75 57  A 1 
ATOM 455  O O   . MET A 1 57  ? -1.639  8.723   -7.384  1.00 93.31 57  A 1 
ATOM 456  C CB  . MET A 1 57  ? -1.998  10.840  -4.871  1.00 94.61 57  A 1 
ATOM 457  C CG  . MET A 1 57  ? -3.421  10.647  -4.321  1.00 91.99 57  A 1 
ATOM 458  S SD  . MET A 1 57  ? -4.313  12.184  -3.979  1.00 91.52 57  A 1 
ATOM 459  C CE  . MET A 1 57  ? -3.441  12.758  -2.497  1.00 83.97 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? -2.939  7.873   -5.763  1.00 93.77 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? -3.843  7.127   -6.642  1.00 92.52 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? -5.252  7.676   -6.475  1.00 91.33 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? -5.747  7.799   -5.357  1.00 89.56 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? -3.819  5.625   -6.322  1.00 90.73 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? -2.419  5.008   -6.501  1.00 86.59 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? -4.830  4.878   -7.216  1.00 85.29 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? -2.271  3.755   -5.641  1.00 80.30 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? -5.929  7.943   -7.595  1.00 91.19 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? -7.313  8.415   -7.616  1.00 90.41 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? -8.111  7.700   -8.705  1.00 89.55 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? -7.570  7.207   -9.696  1.00 87.16 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? -7.374  9.946   -7.762  1.00 88.64 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? -6.703  10.410  -9.068  1.00 81.89 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? -6.759  10.629  -6.525  1.00 80.62 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? -6.737  11.924  -9.238  1.00 78.25 59  A 1 
ATOM 476  N N   . ARG A 1 60  ? -9.427  7.637   -8.538  1.00 87.32 60  A 1 
ATOM 477  C CA  . ARG A 1 60  ? -10.295 7.066   -9.576  1.00 86.18 60  A 1 
ATOM 478  C C   . ARG A 1 60  ? -10.477 8.042   -10.740 1.00 87.28 60  A 1 
ATOM 479  O O   . ARG A 1 60  ? -10.269 7.655   -11.891 1.00 85.09 60  A 1 
ATOM 480  C CB  . ARG A 1 60  ? -11.624 6.632   -8.947  1.00 85.02 60  A 1 
ATOM 481  C CG  . ARG A 1 60  ? -12.494 5.884   -9.966  1.00 78.89 60  A 1 
ATOM 482  C CD  . ARG A 1 60  ? -13.763 5.383   -9.287  1.00 75.68 60  A 1 
ATOM 483  N NE  . ARG A 1 60  ? -14.634 4.685   -10.254 1.00 68.52 60  A 1 
ATOM 484  C CZ  . ARG A 1 60  ? -15.728 4.006   -9.962  1.00 60.46 60  A 1 
ATOM 485  N NH1 . ARG A 1 60  ? -16.168 3.900   -8.739  1.00 55.81 60  A 1 
ATOM 486  N NH2 . ARG A 1 60  ? -16.400 3.414   -10.904 1.00 52.94 60  A 1 
ATOM 487  N N   . ASN A 1 61  ? -10.811 9.291   -10.426 1.00 87.29 61  A 1 
ATOM 488  C CA  . ASN A 1 61  ? -10.985 10.388  -11.375 1.00 86.45 61  A 1 
ATOM 489  C C   . ASN A 1 61  ? -10.112 11.578  -10.957 1.00 86.43 61  A 1 
ATOM 490  O O   . ASN A 1 61  ? -10.051 11.900  -9.773  1.00 84.74 61  A 1 
ATOM 491  C CB  . ASN A 1 61  ? -12.458 10.823  -11.419 1.00 85.03 61  A 1 
ATOM 492  C CG  . ASN A 1 61  ? -13.464 9.710   -11.627 1.00 82.76 61  A 1 
ATOM 493  O OD1 . ASN A 1 61  ? -13.337 8.828   -12.468 1.00 76.81 61  A 1 
ATOM 494  N ND2 . ASN A 1 61  ? -14.530 9.727   -10.863 1.00 76.76 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? -9.470  12.227  -11.914 1.00 86.42 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? -8.801  13.508  -11.719 1.00 87.50 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? -9.759  14.626  -12.156 1.00 88.00 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? -9.583  15.231  -13.209 1.00 85.89 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? -7.452  13.495  -12.462 1.00 87.74 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? -6.611  14.772  -12.293 1.00 87.14 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? -6.184  15.016  -10.845 1.00 82.89 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? -5.337  14.657  -13.136 1.00 84.10 62  A 1 
ATOM 503  N N   . ASP A 1 63  ? -10.819 14.821  -11.382 1.00 88.11 63  A 1 
ATOM 504  C CA  . ASP A 1 63  ? -11.880 15.812  -11.600 1.00 87.46 63  A 1 
ATOM 505  C C   . ASP A 1 63  ? -11.921 16.896  -10.507 1.00 87.88 63  A 1 
ATOM 506  O O   . ASP A 1 63  ? -12.671 17.862  -10.619 1.00 83.83 63  A 1 
ATOM 507  C CB  . ASP A 1 63  ? -13.240 15.095  -11.771 1.00 85.44 63  A 1 
ATOM 508  C CG  . ASP A 1 63  ? -13.613 14.125  -10.639 1.00 81.78 63  A 1 
ATOM 509  O OD1 . ASP A 1 63  ? -12.963 14.153  -9.576  1.00 75.12 63  A 1 
ATOM 510  O OD2 . ASP A 1 63  ? -14.493 13.260  -10.889 1.00 78.42 63  A 1 
ATOM 511  N N   . SER A 1 64  ? -11.068 16.776  -9.488  1.00 88.04 64  A 1 
ATOM 512  C CA  . SER A 1 64  ? -10.867 17.749  -8.417  1.00 87.29 64  A 1 
ATOM 513  C C   . SER A 1 64  ? -9.382  17.850  -8.060  1.00 87.15 64  A 1 
ATOM 514  O O   . SER A 1 64  ? -8.636  16.879  -8.157  1.00 85.46 64  A 1 
ATOM 515  C CB  . SER A 1 64  ? -11.683 17.328  -7.188  1.00 85.03 64  A 1 
ATOM 516  O OG  . SER A 1 64  ? -11.433 18.177  -6.089  1.00 80.19 64  A 1 
ATOM 517  N N   . GLU A 1 65  ? -8.955  19.038  -7.629  1.00 85.57 65  A 1 
ATOM 518  C CA  . GLU A 1 65  ? -7.610  19.278  -7.094  1.00 86.26 65  A 1 
ATOM 519  C C   . GLU A 1 65  ? -7.544  19.167  -5.562  1.00 87.43 65  A 1 
ATOM 520  O O   . GLU A 1 65  ? -6.463  19.194  -4.993  1.00 84.97 65  A 1 
ATOM 521  C CB  . GLU A 1 65  ? -7.076  20.622  -7.633  1.00 83.07 65  A 1 
ATOM 522  C CG  . GLU A 1 65  ? -7.887  21.863  -7.214  1.00 80.57 65  A 1 
ATOM 523  C CD  . GLU A 1 65  ? -7.521  23.137  -8.008  1.00 80.16 65  A 1 
ATOM 524  O OE1 . GLU A 1 65  ? -7.611  24.251  -7.451  1.00 71.90 65  A 1 
ATOM 525  O OE2 . GLU A 1 65  ? -7.209  23.026  -9.220  1.00 76.57 65  A 1 
ATOM 526  N N   . GLN A 1 66  ? -8.692  19.021  -4.897  1.00 85.43 66  A 1 
ATOM 527  C CA  . GLN A 1 66  ? -8.825  19.188  -3.451  1.00 85.14 66  A 1 
ATOM 528  C C   . GLN A 1 66  ? -7.939  18.221  -2.653  1.00 86.94 66  A 1 
ATOM 529  O O   . GLN A 1 66  ? -7.269  18.638  -1.703  1.00 83.89 66  A 1 
ATOM 530  C CB  . GLN A 1 66  ? -10.307 19.031  -3.073  1.00 81.86 66  A 1 
ATOM 531  C CG  . GLN A 1 66  ? -10.567 19.318  -1.587  1.00 70.97 66  A 1 
ATOM 532  C CD  . GLN A 1 66  ? -12.044 19.262  -1.206  1.00 62.93 66  A 1 
ATOM 533  O OE1 . GLN A 1 66  ? -12.943 19.052  -1.998  1.00 56.87 66  A 1 
ATOM 534  N NE2 . GLN A 1 66  ? -12.356 19.471  0.053   1.00 52.33 66  A 1 
ATOM 535  N N   . GLU A 1 67  ? -7.894  16.946  -3.050  1.00 85.91 67  A 1 
ATOM 536  C CA  . GLU A 1 67  ? -7.118  15.918  -2.351  1.00 85.34 67  A 1 
ATOM 537  C C   . GLU A 1 67  ? -5.608  16.190  -2.437  1.00 87.20 67  A 1 
ATOM 538  O O   . GLU A 1 67  ? -4.872  15.963  -1.478  1.00 85.16 67  A 1 
ATOM 539  C CB  . GLU A 1 67  ? -7.428  14.521  -2.930  1.00 82.77 67  A 1 
ATOM 540  C CG  . GLU A 1 67  ? -8.903  14.072  -2.824  1.00 76.65 67  A 1 
ATOM 541  C CD  . GLU A 1 67  ? -9.796  14.470  -4.015  1.00 71.17 67  A 1 
ATOM 542  O OE1 . GLU A 1 67  ? -10.897 13.884  -4.123  1.00 63.73 67  A 1 
ATOM 543  O OE2 . GLU A 1 67  ? -9.396  15.351  -4.810  1.00 62.58 67  A 1 
ATOM 544  N N   . LEU A 1 68  ? -5.138  16.715  -3.577  1.00 91.80 68  A 1 
ATOM 545  C CA  . LEU A 1 68  ? -3.721  16.999  -3.814  1.00 92.88 68  A 1 
ATOM 546  C C   . LEU A 1 68  ? -3.284  18.334  -3.210  1.00 94.46 68  A 1 
ATOM 547  O O   . LEU A 1 68  ? -2.189  18.433  -2.653  1.00 93.92 68  A 1 
ATOM 548  C CB  . LEU A 1 68  ? -3.468  17.003  -5.328  1.00 91.04 68  A 1 
ATOM 549  C CG  . LEU A 1 68  ? -3.578  15.614  -5.965  1.00 87.47 68  A 1 
ATOM 550  C CD1 . LEU A 1 68  ? -3.687  15.760  -7.478  1.00 83.71 68  A 1 
ATOM 551  C CD2 . LEU A 1 68  ? -2.348  14.765  -5.638  1.00 84.70 68  A 1 
ATOM 552  N N   . MET A 1 69  ? -4.132  19.359  -3.332  1.00 93.84 69  A 1 
ATOM 553  C CA  . MET A 1 69  ? -3.796  20.719  -2.919  1.00 94.24 69  A 1 
ATOM 554  C C   . MET A 1 69  ? -3.499  20.811  -1.427  1.00 95.01 69  A 1 
ATOM 555  O O   . MET A 1 69  ? -2.569  21.518  -1.060  1.00 94.71 69  A 1 
ATOM 556  C CB  . MET A 1 69  ? -4.909  21.684  -3.334  1.00 93.29 69  A 1 
ATOM 557  C CG  . MET A 1 69  ? -4.880  21.962  -4.846  1.00 89.49 69  A 1 
ATOM 558  S SD  . MET A 1 69  ? -3.350  22.672  -5.521  1.00 88.27 69  A 1 
ATOM 559  C CE  . MET A 1 69  ? -3.371  24.220  -4.598  1.00 78.24 69  A 1 
ATOM 560  N N   . GLY A 1 70  ? -4.178  20.034  -0.585  1.00 94.45 70  A 1 
ATOM 561  C CA  . GLY A 1 70  ? -3.882  19.981  0.851   1.00 94.64 70  A 1 
ATOM 562  C C   . GLY A 1 70  ? -2.428  19.604  1.157   1.00 95.93 70  A 1 
ATOM 563  O O   . GLY A 1 70  ? -1.804  20.208  2.028   1.00 95.66 70  A 1 
ATOM 564  N N   . PHE A 1 71  ? -1.846  18.663  0.413   1.00 96.54 71  A 1 
ATOM 565  C CA  . PHE A 1 71  ? -0.434  18.286  0.573   1.00 96.81 71  A 1 
ATOM 566  C C   . PHE A 1 71  ? 0.526   19.273  -0.102  1.00 97.31 71  A 1 
ATOM 567  O O   . PHE A 1 71  ? 1.565   19.600  0.468   1.00 97.08 71  A 1 
ATOM 568  C CB  . PHE A 1 71  ? -0.208  16.868  0.043   1.00 96.56 71  A 1 
ATOM 569  C CG  . PHE A 1 71  ? -0.769  15.790  0.941   1.00 96.60 71  A 1 
ATOM 570  C CD1 . PHE A 1 71  ? -0.061  15.400  2.092   1.00 95.56 71  A 1 
ATOM 571  C CD2 . PHE A 1 71  ? -2.002  15.188  0.639   1.00 95.70 71  A 1 
ATOM 572  C CE1 . PHE A 1 71  ? -0.581  14.408  2.941   1.00 95.15 71  A 1 
ATOM 573  C CE2 . PHE A 1 71  ? -2.526  14.198  1.488   1.00 95.19 71  A 1 
ATOM 574  C CZ  . PHE A 1 71  ? -1.817  13.805  2.639   1.00 95.38 71  A 1 
ATOM 575  N N   . ILE A 1 72  ? 0.191   19.787  -1.297  1.00 96.57 72  A 1 
ATOM 576  C CA  . ILE A 1 72  ? 1.020   20.779  -2.002  1.00 96.76 72  A 1 
ATOM 577  C C   . ILE A 1 72  ? 1.141   22.058  -1.158  1.00 97.00 72  A 1 
ATOM 578  O O   . ILE A 1 72  ? 2.243   22.562  -0.951  1.00 96.82 72  A 1 
ATOM 579  C CB  . ILE A 1 72  ? 0.443   21.058  -3.411  1.00 96.71 72  A 1 
ATOM 580  C CG1 . ILE A 1 72  ? 0.539   19.791  -4.297  1.00 96.00 72  A 1 
ATOM 581  C CG2 . ILE A 1 72  ? 1.183   22.226  -4.090  1.00 96.09 72  A 1 
ATOM 582  C CD1 . ILE A 1 72  ? -0.307  19.859  -5.573  1.00 93.87 72  A 1 
ATOM 583  N N   . GLU A 1 73  ? 0.030   22.546  -0.622  1.00 96.75 73  A 1 
ATOM 584  C CA  . GLU A 1 73  ? -0.003  23.727  0.240   1.00 96.68 73  A 1 
ATOM 585  C C   . GLU A 1 73  ? 0.664   23.476  1.594   1.00 97.14 73  A 1 
ATOM 586  O O   . GLU A 1 73  ? 1.295   24.382  2.137   1.00 96.97 73  A 1 
ATOM 587  C CB  . GLU A 1 73  ? -1.451  24.190  0.437   1.00 96.18 73  A 1 
ATOM 588  C CG  . GLU A 1 73  ? -2.008  24.743  -0.880  1.00 94.17 73  A 1 
ATOM 589  C CD  . GLU A 1 73  ? -3.461  25.211  -0.814  1.00 92.63 73  A 1 
ATOM 590  O OE1 . GLU A 1 73  ? -3.846  25.858  -1.827  1.00 85.61 73  A 1 
ATOM 591  O OE2 . GLU A 1 73  ? -4.146  24.962  0.200   1.00 86.99 73  A 1 
ATOM 592  N N   . ASN A 1 74  ? 0.602   22.264  2.131   1.00 97.48 74  A 1 
ATOM 593  C CA  . ASN A 1 74  ? 1.350   21.880  3.326   1.00 97.74 74  A 1 
ATOM 594  C C   . ASN A 1 74  ? 2.864   21.976  3.079   1.00 97.98 74  A 1 
ATOM 595  O O   . ASN A 1 74  ? 3.564   22.606  3.870   1.00 97.91 74  A 1 
ATOM 596  C CB  . ASN A 1 74  ? 0.925   20.474  3.764   1.00 97.76 74  A 1 
ATOM 597  C CG  . ASN A 1 74  ? 1.552   20.067  5.085   1.00 97.66 74  A 1 
ATOM 598  O OD1 . ASN A 1 74  ? 2.600   19.447  5.145   1.00 93.50 74  A 1 
ATOM 599  N ND2 . ASN A 1 74  ? 0.914   20.391  6.184   1.00 94.13 74  A 1 
ATOM 600  N N   . ALA A 1 75  ? 3.358   21.433  1.954   1.00 97.64 75  A 1 
ATOM 601  C CA  . ALA A 1 75  ? 4.764   21.553  1.581   1.00 97.62 75  A 1 
ATOM 602  C C   . ALA A 1 75  ? 5.188   23.026  1.428   1.00 97.57 75  A 1 
ATOM 603  O O   . ALA A 1 75  ? 6.196   23.437  2.005   1.00 97.37 75  A 1 
ATOM 604  C CB  . ALA A 1 75  ? 5.010   20.743  0.301   1.00 97.68 75  A 1 
ATOM 605  N N   . GLU A 1 76  ? 4.401   23.845  0.722   1.00 97.69 76  A 1 
ATOM 606  C CA  . GLU A 1 76  ? 4.641   25.287  0.564   1.00 97.29 76  A 1 
ATOM 607  C C   . GLU A 1 76  ? 4.670   26.016  1.920   1.00 97.47 76  A 1 
ATOM 608  O O   . GLU A 1 76  ? 5.606   26.769  2.202   1.00 96.79 76  A 1 
ATOM 609  C CB  . GLU A 1 76  ? 3.556   25.920  -0.342  1.00 96.21 76  A 1 
ATOM 610  C CG  . GLU A 1 76  ? 3.683   25.560  -1.832  1.00 86.99 76  A 1 
ATOM 611  C CD  . GLU A 1 76  ? 2.545   26.129  -2.722  1.00 87.17 76  A 1 
ATOM 612  O OE1 . GLU A 1 76  ? 2.644   26.001  -3.964  1.00 77.75 76  A 1 
ATOM 613  O OE2 . GLU A 1 76  ? 1.544   26.701  -2.231  1.00 81.28 76  A 1 
ATOM 614  N N   . LYS A 1 77  ? 3.683   25.760  2.776   1.00 97.46 77  A 1 
ATOM 615  C CA  . LYS A 1 77  ? 3.526   26.397  4.097   1.00 97.76 77  A 1 
ATOM 616  C C   . LYS A 1 77  ? 4.733   26.165  5.005   1.00 97.89 77  A 1 
ATOM 617  O O   . LYS A 1 77  ? 5.142   27.081  5.717   1.00 97.17 77  A 1 
ATOM 618  C CB  . LYS A 1 77  ? 2.232   25.872  4.741   1.00 97.46 77  A 1 
ATOM 619  C CG  . LYS A 1 77  ? 1.987   26.399  6.169   1.00 96.83 77  A 1 
ATOM 620  C CD  . LYS A 1 77  ? 0.661   25.847  6.712   1.00 95.04 77  A 1 
ATOM 621  C CE  . LYS A 1 77  ? 0.437   26.293  8.159   1.00 89.68 77  A 1 
ATOM 622  N NZ  . LYS A 1 77  ? -0.835  25.757  8.696   1.00 84.51 77  A 1 
ATOM 623  N N   . TYR A 1 78  ? 5.292   24.957  4.984   1.00 97.85 78  A 1 
ATOM 624  C CA  . TYR A 1 78  ? 6.419   24.569  5.835   1.00 97.76 78  A 1 
ATOM 625  C C   . TYR A 1 78  ? 7.782   24.645  5.122   1.00 97.56 78  A 1 
ATOM 626  O O   . TYR A 1 78  ? 8.804   24.282  5.694   1.00 96.22 78  A 1 
ATOM 627  C CB  . TYR A 1 78  ? 6.113   23.210  6.470   1.00 97.79 78  A 1 
ATOM 628  C CG  . TYR A 1 78  ? 4.953   23.235  7.456   1.00 97.90 78  A 1 
ATOM 629  C CD1 . TYR A 1 78  ? 5.132   23.786  8.739   1.00 96.45 78  A 1 
ATOM 630  C CD2 . TYR A 1 78  ? 3.701   22.705  7.100   1.00 96.80 78  A 1 
ATOM 631  C CE1 . TYR A 1 78  ? 4.068   23.799  9.662   1.00 96.28 78  A 1 
ATOM 632  C CE2 . TYR A 1 78  ? 2.631   22.716  8.019   1.00 96.49 78  A 1 
ATOM 633  C CZ  . TYR A 1 78  ? 2.815   23.259  9.304   1.00 96.80 78  A 1 
ATOM 634  O OH  . TYR A 1 78  ? 1.786   23.267  10.194  1.00 95.74 78  A 1 
ATOM 635  N N   . GLY A 1 79  ? 7.827   25.173  3.887   1.00 97.32 79  A 1 
ATOM 636  C CA  . GLY A 1 79  ? 9.075   25.434  3.163   1.00 97.03 79  A 1 
ATOM 637  C C   . GLY A 1 79  ? 9.716   24.200  2.523   1.00 97.05 79  A 1 
ATOM 638  O O   . GLY A 1 79  ? 10.914  24.223  2.225   1.00 95.58 79  A 1 
ATOM 639  N N   . HIS A 1 80  ? 8.962   23.131  2.277   1.00 97.31 80  A 1 
ATOM 640  C CA  . HIS A 1 80  ? 9.443   21.927  1.593   1.00 97.17 80  A 1 
ATOM 641  C C   . HIS A 1 80  ? 9.229   22.031  0.088   1.00 96.95 80  A 1 
ATOM 642  O O   . HIS A 1 80  ? 8.139   22.329  -0.395  1.00 95.77 80  A 1 
ATOM 643  C CB  . HIS A 1 80  ? 8.769   20.676  2.168   1.00 96.99 80  A 1 
ATOM 644  C CG  . HIS A 1 80  ? 9.055   20.505  3.631   1.00 97.51 80  A 1 
ATOM 645  N ND1 . HIS A 1 80  ? 10.310  20.284  4.188   1.00 92.37 80  A 1 
ATOM 646  C CD2 . HIS A 1 80  ? 8.138   20.652  4.635   1.00 93.43 80  A 1 
ATOM 647  C CE1 . HIS A 1 80  ? 10.144  20.316  5.511   1.00 93.86 80  A 1 
ATOM 648  N NE2 . HIS A 1 80  ? 8.847   20.522  5.818   1.00 94.53 80  A 1 
ATOM 649  N N   . LYS A 1 81  ? 10.286  21.742  -0.683  1.00 97.17 81  A 1 
ATOM 650  C CA  . LYS A 1 81  ? 10.212  21.709  -2.145  1.00 97.05 81  A 1 
ATOM 651  C C   . LYS A 1 81  ? 9.824   20.309  -2.623  1.00 97.41 81  A 1 
ATOM 652  O O   . LYS A 1 81  ? 10.566  19.356  -2.397  1.00 96.67 81  A 1 
ATOM 653  C CB  . LYS A 1 81  ? 11.550  22.165  -2.731  1.00 95.85 81  A 1 
ATOM 654  C CG  . LYS A 1 81  ? 11.455  22.315  -4.255  1.00 92.16 81  A 1 
ATOM 655  C CD  . LYS A 1 81  ? 12.848  22.495  -4.864  1.00 86.68 81  A 1 
ATOM 656  C CE  . LYS A 1 81  ? 12.712  22.520  -6.387  1.00 78.29 81  A 1 
ATOM 657  N NZ  . LYS A 1 81  ? 13.847  21.829  -7.036  1.00 70.25 81  A 1 
ATOM 658  N N   . LEU A 1 82  ? 8.717   20.211  -3.354  1.00 97.44 82  A 1 
ATOM 659  C CA  . LEU A 1 82  ? 8.370   19.036  -4.155  1.00 97.64 82  A 1 
ATOM 660  C C   . LEU A 1 82  ? 8.916   19.219  -5.575  1.00 97.67 82  A 1 
ATOM 661  O O   . LEU A 1 82  ? 8.636   20.229  -6.222  1.00 97.09 82  A 1 
ATOM 662  C CB  . LEU A 1 82  ? 6.845   18.832  -4.157  1.00 97.50 82  A 1 
ATOM 663  C CG  . LEU A 1 82  ? 6.209   18.648  -2.763  1.00 97.02 82  A 1 
ATOM 664  C CD1 . LEU A 1 82  ? 4.695   18.506  -2.912  1.00 95.92 82  A 1 
ATOM 665  C CD2 . LEU A 1 82  ? 6.751   17.415  -2.039  1.00 95.92 82  A 1 
ATOM 666  N N   . ASP A 1 83  ? 9.702   18.268  -6.075  1.00 98.29 83  A 1 
ATOM 667  C CA  . ASP A 1 83  ? 10.213  18.319  -7.450  1.00 98.24 83  A 1 
ATOM 668  C C   . ASP A 1 83  ? 9.163   17.858  -8.464  1.00 98.26 83  A 1 
ATOM 669  O O   . ASP A 1 83  ? 9.188   18.304  -9.610  1.00 97.50 83  A 1 
ATOM 670  C CB  . ASP A 1 83  ? 11.505  17.510  -7.573  1.00 98.01 83  A 1 
ATOM 671  C CG  . ASP A 1 83  ? 12.637  18.152  -6.773  1.00 97.33 83  A 1 
ATOM 672  O OD1 . ASP A 1 83  ? 13.209  19.173  -7.243  1.00 93.63 83  A 1 
ATOM 673  O OD2 . ASP A 1 83  ? 12.910  17.643  -5.669  1.00 94.21 83  A 1 
ATOM 674  N N   . CYS A 1 84  ? 8.225   17.015  -8.056  1.00 98.04 84  A 1 
ATOM 675  C CA  . CYS A 1 84  ? 7.009   16.738  -8.817  1.00 98.10 84  A 1 
ATOM 676  C C   . CYS A 1 84  ? 5.891   16.113  -7.972  1.00 98.19 84  A 1 
ATOM 677  O O   . CYS A 1 84  ? 6.120   15.573  -6.888  1.00 97.87 84  A 1 
ATOM 678  C CB  . CYS A 1 84  ? 7.336   15.851  -10.028 1.00 97.81 84  A 1 
ATOM 679  S SG  . CYS A 1 84  ? 7.892   14.189  -9.537  1.00 97.87 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? 4.691   16.133  -8.539  1.00 97.94 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? 3.540   15.345  -8.087  1.00 97.86 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? 3.173   14.341  -9.178  1.00 97.74 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? 3.084   14.702  -10.353 1.00 97.26 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? 2.360   16.252  -7.714  1.00 97.49 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? 1.128   15.449  -7.292  1.00 96.40 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? 2.728   17.186  -6.554  1.00 96.62 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? 2.989   13.075  -8.807  1.00 97.75 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? 2.671   11.962  -9.706  1.00 97.64 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? 1.326   11.376  -9.288  1.00 97.08 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? 1.182   10.883  -8.172  1.00 96.32 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? 3.785   10.891  -9.682  1.00 97.78 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? 5.161   11.495  -10.048 1.00 97.49 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? 3.424   9.741   -10.642 1.00 97.42 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? 6.334   10.516  -9.929  1.00 96.58 86  A 1 
ATOM 695  N N   . VAL A 1 87  ? 0.353   11.385  -10.189 1.00 97.19 87  A 1 
ATOM 696  C CA  . VAL A 1 87  ? -0.983  10.849  -9.909  1.00 97.01 87  A 1 
ATOM 697  C C   . VAL A 1 87  ? -1.351  9.792   -10.932 1.00 96.75 87  A 1 
ATOM 698  O O   . VAL A 1 87  ? -1.378  10.071  -12.126 1.00 96.11 87  A 1 
ATOM 699  C CB  . VAL A 1 87  ? -2.033  11.965  -9.855  1.00 96.30 87  A 1 
ATOM 700  C CG1 . VAL A 1 87  ? -3.443  11.395  -9.675  1.00 92.75 87  A 1 
ATOM 701  C CG2 . VAL A 1 87  ? -1.736  12.888  -8.671  1.00 93.45 87  A 1 
ATOM 702  N N   . ALA A 1 88  ? -1.684  8.589   -10.465 1.00 96.24 88  A 1 
ATOM 703  C CA  . ALA A 1 88  ? -2.276  7.559   -11.308 1.00 95.57 88  A 1 
ATOM 704  C C   . ALA A 1 88  ? -3.807  7.631   -11.225 1.00 94.69 88  A 1 
ATOM 705  O O   . ALA A 1 88  ? -4.377  7.575   -10.134 1.00 93.62 88  A 1 
ATOM 706  C CB  . ALA A 1 88  ? -1.714  6.192   -10.910 1.00 95.58 88  A 1 
ATOM 707  N N   . TYR A 1 89  ? -4.471  7.729   -12.380 1.00 94.37 89  A 1 
ATOM 708  C CA  . TYR A 1 89  ? -5.933  7.786   -12.477 1.00 94.36 89  A 1 
ATOM 709  C C   . TYR A 1 89  ? -6.494  6.715   -13.423 1.00 94.29 89  A 1 
ATOM 710  O O   . TYR A 1 89  ? -5.835  6.293   -14.375 1.00 93.69 89  A 1 
ATOM 711  C CB  . TYR A 1 89  ? -6.395  9.200   -12.871 1.00 94.47 89  A 1 
ATOM 712  C CG  . TYR A 1 89  ? -6.143  9.559   -14.319 1.00 94.71 89  A 1 
ATOM 713  C CD1 . TYR A 1 89  ? -4.921  10.144  -14.704 1.00 93.23 89  A 1 
ATOM 714  C CD2 . TYR A 1 89  ? -7.130  9.299   -15.291 1.00 93.62 89  A 1 
ATOM 715  C CE1 . TYR A 1 89  ? -4.682  10.464  -16.049 1.00 93.13 89  A 1 
ATOM 716  C CE2 . TYR A 1 89  ? -6.892  9.614   -16.641 1.00 93.14 89  A 1 
ATOM 717  C CZ  . TYR A 1 89  ? -5.668  10.196  -17.022 1.00 93.50 89  A 1 
ATOM 718  O OH  . TYR A 1 89  ? -5.435  10.495  -18.326 1.00 92.52 89  A 1 
ATOM 719  N N   . THR A 1 90  ? -7.741  6.277   -13.188 1.00 91.41 90  A 1 
ATOM 720  C CA  . THR A 1 90  ? -8.347  5.159   -13.943 1.00 90.93 90  A 1 
ATOM 721  C C   . THR A 1 90  ? -9.324  5.612   -15.032 1.00 89.66 90  A 1 
ATOM 722  O O   . THR A 1 90  ? -9.329  5.026   -16.112 1.00 86.99 90  A 1 
ATOM 723  C CB  . THR A 1 90  ? -9.054  4.181   -12.991 1.00 90.18 90  A 1 
ATOM 724  O OG1 . THR A 1 90  ? -8.229  3.845   -11.904 1.00 81.61 90  A 1 
ATOM 725  C CG2 . THR A 1 90  ? -9.440  2.871   -13.674 1.00 80.93 90  A 1 
ATOM 726  N N   . HIS A 1 91  ? -10.161 6.621   -14.774 1.00 87.85 91  A 1 
ATOM 727  C CA  . HIS A 1 91  ? -11.250 7.024   -15.674 1.00 86.62 91  A 1 
ATOM 728  C C   . HIS A 1 91  ? -11.088 8.428   -16.255 1.00 86.12 91  A 1 
ATOM 729  O O   . HIS A 1 91  ? -10.569 8.581   -17.352 1.00 79.75 91  A 1 
ATOM 730  C CB  . HIS A 1 91  ? -12.606 6.878   -14.969 1.00 82.97 91  A 1 
ATOM 731  C CG  . HIS A 1 91  ? -13.008 5.457   -14.700 1.00 81.20 91  A 1 
ATOM 732  N ND1 . HIS A 1 91  ? -12.940 4.406   -15.589 1.00 68.58 91  A 1 
ATOM 733  C CD2 . HIS A 1 91  ? -13.627 5.010   -13.576 1.00 68.34 91  A 1 
ATOM 734  C CE1 . HIS A 1 91  ? -13.523 3.353   -15.007 1.00 68.83 91  A 1 
ATOM 735  N NE2 . HIS A 1 91  ? -13.952 3.673   -13.783 1.00 70.84 91  A 1 
ATOM 736  N N   . THR A 1 92  ? -11.608 9.440   -15.563 1.00 85.55 92  A 1 
ATOM 737  C CA  . THR A 1 92  ? -11.668 10.806  -16.077 1.00 85.23 92  A 1 
ATOM 738  C C   . THR A 1 92  ? -10.437 11.610  -15.681 1.00 85.87 92  A 1 
ATOM 739  O O   . THR A 1 92  ? -9.854  11.418  -14.618 1.00 83.18 92  A 1 
ATOM 740  C CB  . THR A 1 92  ? -12.958 11.530  -15.647 1.00 80.53 92  A 1 
ATOM 741  O OG1 . THR A 1 92  ? -13.138 11.443  -14.264 1.00 72.95 92  A 1 
ATOM 742  C CG2 . THR A 1 92  ? -14.191 10.898  -16.286 1.00 70.92 92  A 1 
ATOM 743  N N   . HIS A 1 93  ? -10.065 12.525  -16.578 1.00 86.70 93  A 1 
ATOM 744  C CA  . HIS A 1 93  ? -8.996  13.494  -16.407 1.00 87.82 93  A 1 
ATOM 745  C C   . HIS A 1 93  ? -9.531  14.853  -16.865 1.00 89.31 93  A 1 
ATOM 746  O O   . HIS A 1 93  ? -9.877  15.001  -18.042 1.00 86.18 93  A 1 
ATOM 747  C CB  . HIS A 1 93  ? -7.790  13.040  -17.238 1.00 84.25 93  A 1 
ATOM 748  C CG  . HIS A 1 93  ? -6.744  14.107  -17.412 1.00 85.76 93  A 1 
ATOM 749  N ND1 . HIS A 1 93  ? -6.674  14.991  -18.473 1.00 74.05 93  A 1 
ATOM 750  C CD2 . HIS A 1 93  ? -5.726  14.379  -16.552 1.00 73.02 93  A 1 
ATOM 751  C CE1 . HIS A 1 93  ? -5.626  15.788  -18.250 1.00 74.40 93  A 1 
ATOM 752  N NE2 . HIS A 1 93  ? -5.021  15.447  -17.097 1.00 74.38 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? -9.613  15.825  -15.956 1.00 91.60 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? -9.958  17.206  -16.270 1.00 92.51 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? -8.680  18.021  -16.549 1.00 92.44 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? -7.877  18.247  -15.637 1.00 92.31 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? -10.824 17.823  -15.157 1.00 92.57 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? -11.354 19.217  -15.532 1.00 91.54 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? -10.786 19.851  -16.453 1.00 87.40 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? -12.340 19.656  -14.914 1.00 86.39 94  A 1 
ATOM 761  N N   . PRO A 1 95  ? -8.467  18.512  -17.794 1.00 93.24 95  A 1 
ATOM 762  C CA  . PRO A 1 95  ? -7.310  19.339  -18.128 1.00 92.85 95  A 1 
ATOM 763  C C   . PRO A 1 95  ? -7.225  20.644  -17.324 1.00 93.53 95  A 1 
ATOM 764  O O   . PRO A 1 95  ? -6.135  21.184  -17.154 1.00 92.92 95  A 1 
ATOM 765  C CB  . PRO A 1 95  ? -7.446  19.640  -19.624 1.00 91.98 95  A 1 
ATOM 766  C CG  . PRO A 1 95  ? -8.312  18.500  -20.153 1.00 89.74 95  A 1 
ATOM 767  C CD  . PRO A 1 95  ? -9.256  18.245  -18.990 1.00 92.05 95  A 1 
ATOM 768  N N   . GLN A 1 96  ? -8.352  21.178  -16.841 1.00 93.68 96  A 1 
ATOM 769  C CA  . GLN A 1 96  ? -8.367  22.398  -16.037 1.00 93.92 96  A 1 
ATOM 770  C C   . GLN A 1 96  ? -7.797  22.149  -14.635 1.00 93.98 96  A 1 
ATOM 771  O O   . GLN A 1 96  ? -7.026  22.968  -14.140 1.00 93.69 96  A 1 
ATOM 772  C CB  . GLN A 1 96  ? -9.794  22.967  -15.993 1.00 94.00 96  A 1 
ATOM 773  C CG  . GLN A 1 96  ? -9.888  24.332  -15.299 1.00 87.00 96  A 1 
ATOM 774  C CD  . GLN A 1 96  ? -8.992  25.383  -15.947 1.00 85.05 96  A 1 
ATOM 775  O OE1 . GLN A 1 96  ? -9.116  25.739  -17.102 1.00 77.98 96  A 1 
ATOM 776  N NE2 . GLN A 1 96  ? -8.037  25.917  -15.229 1.00 75.80 96  A 1 
ATOM 777  N N   . VAL A 1 97  ? -8.107  20.996  -14.040 1.00 94.11 97  A 1 
ATOM 778  C CA  . VAL A 1 97  ? -7.522  20.549  -12.767 1.00 93.81 97  A 1 
ATOM 779  C C   . VAL A 1 97  ? -6.014  20.372  -12.919 1.00 94.08 97  A 1 
ATOM 780  O O   . VAL A 1 97  ? -5.237  20.939  -12.150 1.00 93.66 97  A 1 
ATOM 781  C CB  . VAL A 1 97  ? -8.197  19.246  -12.292 1.00 93.34 97  A 1 
ATOM 782  C CG1 . VAL A 1 97  ? -7.502  18.643  -11.069 1.00 90.99 97  A 1 
ATOM 783  C CG2 . VAL A 1 97  ? -9.660  19.516  -11.923 1.00 90.84 97  A 1 
ATOM 784  N N   . GLU A 1 98  ? -5.570  19.669  -13.968 1.00 94.22 98  A 1 
ATOM 785  C CA  . GLU A 1 98  ? -4.144  19.519  -14.272 1.00 93.83 98  A 1 
ATOM 786  C C   . GLU A 1 98  ? -3.444  20.874  -14.453 1.00 93.93 98  A 1 
ATOM 787  O O   . GLU A 1 98  ? -2.361  21.096  -13.900 1.00 93.57 98  A 1 
ATOM 788  C CB  . GLU A 1 98  ? -3.974  18.629  -15.509 1.00 92.87 98  A 1 
ATOM 789  C CG  . GLU A 1 98  ? -2.504  18.570  -15.961 1.00 90.27 98  A 1 
ATOM 790  C CD  . GLU A 1 98  ? -2.182  17.461  -16.963 1.00 90.20 98  A 1 
ATOM 791  O OE1 . GLU A 1 98  ? -0.969  17.152  -17.076 1.00 82.19 98  A 1 
ATOM 792  O OE2 . GLU A 1 98  ? -3.075  16.954  -17.643 1.00 84.79 98  A 1 
ATOM 793  N N   . PHE A 1 99  ? -4.049  21.805  -15.203 1.00 93.83 99  A 1 
ATOM 794  C CA  . PHE A 1 99  ? -3.504  23.142  -15.424 1.00 93.90 99  A 1 
ATOM 795  C C   . PHE A 1 99  ? -3.341  23.925  -14.116 1.00 94.13 99  A 1 
ATOM 796  O O   . PHE A 1 99  ? -2.332  24.607  -13.943 1.00 93.98 99  A 1 
ATOM 797  C CB  . PHE A 1 99  ? -4.403  23.896  -16.404 1.00 93.73 99  A 1 
ATOM 798  C CG  . PHE A 1 99  ? -4.001  25.341  -16.629 1.00 92.27 99  A 1 
ATOM 799  C CD1 . PHE A 1 99  ? -4.760  26.378  -16.057 1.00 88.26 99  A 1 
ATOM 800  C CD2 . PHE A 1 99  ? -2.870  25.648  -17.402 1.00 89.24 99  A 1 
ATOM 801  C CE1 . PHE A 1 99  ? -4.402  27.718  -16.278 1.00 88.27 99  A 1 
ATOM 802  C CE2 . PHE A 1 99  ? -2.509  26.988  -17.623 1.00 87.96 99  A 1 
ATOM 803  C CZ  . PHE A 1 99  ? -3.278  28.026  -17.064 1.00 88.72 99  A 1 
ATOM 804  N N   . ASN A 1 100 ? -4.295  23.841  -13.201 1.00 93.99 100 A 1 
ATOM 805  C CA  . ASN A 1 100 ? -4.225  24.520  -11.909 1.00 93.39 100 A 1 
ATOM 806  C C   . ASN A 1 100 ? -3.091  23.972  -11.032 1.00 94.11 100 A 1 
ATOM 807  O O   . ASN A 1 100 ? -2.300  24.761  -10.515 1.00 93.66 100 A 1 
ATOM 808  C CB  . ASN A 1 100 ? -5.577  24.406  -11.199 1.00 93.51 100 A 1 
ATOM 809  C CG  . ASN A 1 100 ? -6.682  25.220  -11.832 1.00 91.92 100 A 1 
ATOM 810  O OD1 . ASN A 1 100 ? -6.478  26.108  -12.658 1.00 86.16 100 A 1 
ATOM 811  N ND2 . ASN A 1 100 ? -7.897  24.970  -11.404 1.00 85.55 100 A 1 
ATOM 812  N N   . ILE A 1 101 ? -2.948  22.652  -10.942 1.00 94.64 101 A 1 
ATOM 813  C CA  . ILE A 1 101 ? -1.871  22.011  -10.170 1.00 94.76 101 A 1 
ATOM 814  C C   . ILE A 1 101 ? -0.494  22.366  -10.761 1.00 95.17 101 A 1 
ATOM 815  O O   . ILE A 1 101 ? 0.422   22.749  -10.027 1.00 95.11 101 A 1 
ATOM 816  C CB  . ILE A 1 101 ? -2.097  20.484  -10.106 1.00 94.98 101 A 1 
ATOM 817  C CG1 . ILE A 1 101 ? -3.417  20.137  -9.375  1.00 94.08 101 A 1 
ATOM 818  C CG2 . ILE A 1 101 ? -0.922  19.797  -9.383  1.00 94.14 101 A 1 
ATOM 819  C CD1 . ILE A 1 101 ? -3.878  18.697  -9.616  1.00 91.33 101 A 1 
ATOM 820  N N   . ARG A 1 102 ? -0.347  22.339  -12.101 1.00 95.75 102 A 1 
ATOM 821  C CA  . ARG A 1 102 ? 0.914   22.667  -12.798 1.00 95.56 102 A 1 
ATOM 822  C C   . ARG A 1 102 ? 1.404   24.099  -12.577 1.00 95.66 102 A 1 
ATOM 823  O O   . ARG A 1 102 ? 2.588   24.352  -12.784 1.00 94.86 102 A 1 
ATOM 824  C CB  . ARG A 1 102 ? 0.769   22.407  -14.304 1.00 94.85 102 A 1 
ATOM 825  C CG  . ARG A 1 102 ? 0.876   20.920  -14.654 1.00 89.16 102 A 1 
ATOM 826  C CD  . ARG A 1 102 ? 0.741   20.763  -16.172 1.00 87.41 102 A 1 
ATOM 827  N NE  . ARG A 1 102 ? 0.909   19.363  -16.602 1.00 81.37 102 A 1 
ATOM 828  C CZ  . ARG A 1 102 ? 1.271   18.941  -17.797 1.00 76.08 102 A 1 
ATOM 829  N NH1 . ARG A 1 102 ? 1.586   19.757  -18.756 1.00 67.61 102 A 1 
ATOM 830  N NH2 . ARG A 1 102 ? 1.314   17.671  -18.055 1.00 67.78 102 A 1 
ATOM 831  N N   . LYS A 1 103 ? 0.547   25.035  -12.165 1.00 95.43 103 A 1 
ATOM 832  C CA  . LYS A 1 103 ? 0.974   26.393  -11.779 1.00 95.04 103 A 1 
ATOM 833  C C   . LYS A 1 103 ? 1.834   26.398  -10.519 1.00 95.38 103 A 1 
ATOM 834  O O   . LYS A 1 103 ? 2.610   27.330  -10.346 1.00 94.25 103 A 1 
ATOM 835  C CB  . LYS A 1 103 ? -0.238  27.298  -11.535 1.00 94.58 103 A 1 
ATOM 836  C CG  . LYS A 1 103 ? -0.993  27.655  -12.812 1.00 91.06 103 A 1 
ATOM 837  C CD  . LYS A 1 103 ? -2.299  28.348  -12.422 1.00 86.52 103 A 1 
ATOM 838  C CE  . LYS A 1 103 ? -3.142  28.623  -13.651 1.00 80.54 103 A 1 
ATOM 839  N NZ  . LYS A 1 103 ? -4.545  28.911  -13.270 1.00 72.89 103 A 1 
ATOM 840  N N   . LYS A 1 104 ? 1.672   25.401  -9.644  1.00 95.25 104 A 1 
ATOM 841  C CA  . LYS A 1 104 ? 2.369   25.312  -8.358  1.00 95.19 104 A 1 
ATOM 842  C C   . LYS A 1 104 ? 3.558   24.355  -8.392  1.00 96.33 104 A 1 
ATOM 843  O O   . LYS A 1 104 ? 4.608   24.659  -7.841  1.00 95.48 104 A 1 
ATOM 844  C CB  . LYS A 1 104 ? 1.377   24.901  -7.266  1.00 94.11 104 A 1 
ATOM 845  C CG  . LYS A 1 104 ? 0.343   25.995  -6.952  1.00 91.67 104 A 1 
ATOM 846  C CD  . LYS A 1 104 ? -0.327  25.672  -5.615  1.00 87.65 104 A 1 
ATOM 847  C CE  . LYS A 1 104 ? -1.091  26.840  -5.003  1.00 84.26 104 A 1 
ATOM 848  N NZ  . LYS A 1 104 ? -1.028  26.766  -3.517  1.00 76.72 104 A 1 
ATOM 849  N N   . VAL A 1 105 ? 3.408   23.206  -9.051  1.00 96.29 105 A 1 
ATOM 850  C CA  . VAL A 1 105 ? 4.413   22.135  -9.014  1.00 96.92 105 A 1 
ATOM 851  C C   . VAL A 1 105 ? 4.424   21.350  -10.332 1.00 97.09 105 A 1 
ATOM 852  O O   . VAL A 1 105 ? 3.364   21.182  -10.946 1.00 96.60 105 A 1 
ATOM 853  C CB  . VAL A 1 105 ? 4.144   21.241  -7.783  1.00 96.67 105 A 1 
ATOM 854  C CG1 . VAL A 1 105 ? 2.790   20.516  -7.845  1.00 93.93 105 A 1 
ATOM 855  C CG2 . VAL A 1 105 ? 5.247   20.208  -7.549  1.00 93.17 105 A 1 
ATOM 856  N N   . PRO A 1 106 ? 5.576   20.835  -10.813 1.00 97.47 106 A 1 
ATOM 857  C CA  . PRO A 1 106 ? 5.606   19.887  -11.922 1.00 97.59 106 A 1 
ATOM 858  C C   . PRO A 1 106 ? 4.659   18.706  -11.667 1.00 97.73 106 A 1 
ATOM 859  O O   . PRO A 1 106 ? 4.781   18.006  -10.663 1.00 97.40 106 A 1 
ATOM 860  C CB  . PRO A 1 106 ? 7.066   19.446  -12.052 1.00 97.50 106 A 1 
ATOM 861  C CG  . PRO A 1 106 ? 7.837   20.644  -11.493 1.00 96.80 106 A 1 
ATOM 862  C CD  . PRO A 1 106 ? 6.927   21.124  -10.365 1.00 97.66 106 A 1 
ATOM 863  N N   . PHE A 1 107 ? 3.703   18.494  -12.565 1.00 97.09 107 A 1 
ATOM 864  C CA  . PHE A 1 107 ? 2.629   17.526  -12.367 1.00 96.94 107 A 1 
ATOM 865  C C   . PHE A 1 107 ? 2.558   16.501  -13.496 1.00 96.99 107 A 1 
ATOM 866  O O   . PHE A 1 107 ? 2.563   16.862  -14.677 1.00 96.42 107 A 1 
ATOM 867  C CB  . PHE A 1 107 ? 1.301   18.272  -12.201 1.00 96.21 107 A 1 
ATOM 868  C CG  . PHE A 1 107 ? 0.130   17.353  -11.933 1.00 96.12 107 A 1 
ATOM 869  C CD1 . PHE A 1 107 ? -0.909  17.223  -12.872 1.00 94.09 107 A 1 
ATOM 870  C CD2 . PHE A 1 107 ? 0.083   16.618  -10.738 1.00 94.36 107 A 1 
ATOM 871  C CE1 . PHE A 1 107 ? -1.997  16.378  -12.605 1.00 93.37 107 A 1 
ATOM 872  C CE2 . PHE A 1 107 ? -1.001  15.769  -10.477 1.00 93.20 107 A 1 
ATOM 873  C CZ  . PHE A 1 107 ? -2.043  15.655  -11.407 1.00 93.75 107 A 1 
ATOM 874  N N   . TYR A 1 108 ? 2.466   15.229  -13.131 1.00 96.88 108 A 1 
ATOM 875  C CA  . TYR A 1 108 ? 2.389   14.089  -14.037 1.00 96.86 108 A 1 
ATOM 876  C C   . TYR A 1 108 ? 1.154   13.241  -13.728 1.00 96.66 108 A 1 
ATOM 877  O O   . TYR A 1 108 ? 1.125   12.491  -12.753 1.00 96.05 108 A 1 
ATOM 878  C CB  . TYR A 1 108 ? 3.687   13.281  -13.949 1.00 97.08 108 A 1 
ATOM 879  C CG  . TYR A 1 108 ? 4.940   14.096  -14.209 1.00 97.22 108 A 1 
ATOM 880  C CD1 . TYR A 1 108 ? 5.148   14.699  -15.463 1.00 95.98 108 A 1 
ATOM 881  C CD2 . TYR A 1 108 ? 5.890   14.277  -13.184 1.00 96.10 108 A 1 
ATOM 882  C CE1 . TYR A 1 108 ? 6.310   15.460  -15.698 1.00 95.55 108 A 1 
ATOM 883  C CE2 . TYR A 1 108 ? 7.053   15.032  -13.416 1.00 95.80 108 A 1 
ATOM 884  C CZ  . TYR A 1 108 ? 7.267   15.620  -14.678 1.00 96.16 108 A 1 
ATOM 885  O OH  . TYR A 1 108 ? 8.400   16.335  -14.910 1.00 95.11 108 A 1 
ATOM 886  N N   . ALA A 1 109 ? 0.146   13.364  -14.581 1.00 96.35 109 A 1 
ATOM 887  C CA  . ALA A 1 109 ? -1.048  12.529  -14.546 1.00 96.01 109 A 1 
ATOM 888  C C   . ALA A 1 109 ? -0.835  11.273  -15.406 1.00 95.99 109 A 1 
ATOM 889  O O   . ALA A 1 109 ? -0.565  11.369  -16.604 1.00 95.15 109 A 1 
ATOM 890  C CB  . ALA A 1 109 ? -2.245  13.363  -15.014 1.00 95.10 109 A 1 
ATOM 891  N N   . ILE A 1 110 ? -0.949  10.096  -14.805 1.00 96.37 110 A 1 
ATOM 892  C CA  . ILE A 1 110 ? -0.747  8.803   -15.461 1.00 96.38 110 A 1 
ATOM 893  C C   . ILE A 1 110 ? -2.098  8.133   -15.671 1.00 95.98 110 A 1 
ATOM 894  O O   . ILE A 1 110 ? -2.763  7.748   -14.709 1.00 95.25 110 A 1 
ATOM 895  C CB  . ILE A 1 110 ? 0.183   7.881   -14.647 1.00 96.30 110 A 1 
ATOM 896  C CG1 . ILE A 1 110 ? 1.477   8.593   -14.202 1.00 93.75 110 A 1 
ATOM 897  C CG2 . ILE A 1 110 ? 0.504   6.624   -15.479 1.00 93.61 110 A 1 
ATOM 898  C CD1 . ILE A 1 110 ? 2.288   7.744   -13.227 1.00 88.85 110 A 1 
ATOM 899  N N   . ASN A 1 111 ? -2.478  7.936   -16.928 1.00 95.71 111 A 1 
ATOM 900  C CA  . ASN A 1 111 ? -3.599  7.064   -17.241 1.00 95.69 111 A 1 
ATOM 901  C C   . ASN A 1 111 ? -3.168  5.604   -17.048 1.00 95.81 111 A 1 
ATOM 902  O O   . ASN A 1 111 ? -2.335  5.097   -17.802 1.00 95.40 111 A 1 
ATOM 903  C CB  . ASN A 1 111 ? -4.088  7.356   -18.666 1.00 95.23 111 A 1 
ATOM 904  C CG  . ASN A 1 111 ? -5.339  6.577   -19.038 1.00 94.68 111 A 1 
ATOM 905  O OD1 . ASN A 1 111 ? -5.681  5.550   -18.484 1.00 92.28 111 A 1 
ATOM 906  N ND2 . ASN A 1 111 ? -6.070  7.045   -20.017 1.00 90.88 111 A 1 
ATOM 907  N N   . ILE A 1 112 ? -3.768  4.911   -16.083 1.00 95.34 112 A 1 
ATOM 908  C CA  . ILE A 1 112 ? -3.464  3.507   -15.769 1.00 95.06 112 A 1 
ATOM 909  C C   . ILE A 1 112 ? -3.668  2.580   -16.974 1.00 95.46 112 A 1 
ATOM 910  O O   . ILE A 1 112 ? -2.962  1.584   -17.113 1.00 94.37 112 A 1 
ATOM 911  C CB  . ILE A 1 112 ? -4.319  3.085   -14.554 1.00 93.02 112 A 1 
ATOM 912  C CG1 . ILE A 1 112 ? -3.706  3.720   -13.290 1.00 84.93 112 A 1 
ATOM 913  C CG2 . ILE A 1 112 ? -4.436  1.561   -14.393 1.00 81.19 112 A 1 
ATOM 914  C CD1 . ILE A 1 112 ? -4.626  3.671   -12.079 1.00 73.30 112 A 1 
ATOM 915  N N   . ASN A 1 113 ? -4.591  2.919   -17.879 1.00 95.14 113 A 1 
ATOM 916  C CA  . ASN A 1 113 ? -4.853  2.142   -19.094 1.00 94.43 113 A 1 
ATOM 917  C C   . ASN A 1 113 ? -3.817  2.380   -20.197 1.00 94.94 113 A 1 
ATOM 918  O O   . ASN A 1 113 ? -3.743  1.607   -21.151 1.00 93.94 113 A 1 
ATOM 919  C CB  . ASN A 1 113 ? -6.265  2.478   -19.593 1.00 93.64 113 A 1 
ATOM 920  C CG  . ASN A 1 113 ? -7.301  2.164   -18.544 1.00 92.06 113 A 1 
ATOM 921  O OD1 . ASN A 1 113 ? -7.453  1.023   -18.143 1.00 85.98 113 A 1 
ATOM 922  N ND2 . ASN A 1 113 ? -8.007  3.145   -18.037 1.00 85.04 113 A 1 
ATOM 923  N N   . ASN A 1 114 ? -3.031  3.460   -20.090 1.00 95.35 114 A 1 
ATOM 924  C CA  . ASN A 1 114 ? -1.994  3.815   -21.048 1.00 95.48 114 A 1 
ATOM 925  C C   . ASN A 1 114 ? -0.861  4.616   -20.371 1.00 96.07 114 A 1 
ATOM 926  O O   . ASN A 1 114 ? -0.749  5.825   -20.597 1.00 95.65 114 A 1 
ATOM 927  C CB  . ASN A 1 114 ? -2.635  4.577   -22.222 1.00 94.61 114 A 1 
ATOM 928  C CG  . ASN A 1 114 ? -1.620  4.858   -23.316 1.00 92.29 114 A 1 
ATOM 929  O OD1 . ASN A 1 114 ? -0.670  4.127   -23.533 1.00 88.14 114 A 1 
ATOM 930  N ND2 . ASN A 1 114 ? -1.801  5.925   -24.059 1.00 85.89 114 A 1 
ATOM 931  N N   . PRO A 1 115 ? 0.003   3.976   -19.558 1.00 96.31 115 A 1 
ATOM 932  C CA  . PRO A 1 115 ? 1.141   4.623   -18.907 1.00 96.94 115 A 1 
ATOM 933  C C   . PRO A 1 115 ? 2.274   4.858   -19.924 1.00 97.38 115 A 1 
ATOM 934  O O   . PRO A 1 115 ? 3.323   4.214   -19.901 1.00 96.89 115 A 1 
ATOM 935  C CB  . PRO A 1 115 ? 1.499   3.693   -17.740 1.00 96.57 115 A 1 
ATOM 936  C CG  . PRO A 1 115 ? 1.150   2.313   -18.287 1.00 95.08 115 A 1 
ATOM 937  C CD  . PRO A 1 115 ? -0.086  2.580   -19.146 1.00 96.70 115 A 1 
ATOM 938  N N   . HIS A 1 116 ? 2.026   5.766   -20.880 1.00 97.37 116 A 1 
ATOM 939  C CA  . HIS A 1 116 ? 2.844   5.961   -22.079 1.00 97.12 116 A 1 
ATOM 940  C C   . HIS A 1 116 ? 4.301   6.311   -21.759 1.00 97.85 116 A 1 
ATOM 941  O O   . HIS A 1 116 ? 5.202   5.702   -22.333 1.00 97.31 116 A 1 
ATOM 942  C CB  . HIS A 1 116 ? 2.195   7.024   -22.984 1.00 95.26 116 A 1 
ATOM 943  C CG  . HIS A 1 116 ? 2.212   8.418   -22.400 1.00 87.07 116 A 1 
ATOM 944  N ND1 . HIS A 1 116 ? 1.342   8.918   -21.457 1.00 71.51 116 A 1 
ATOM 945  C CD2 . HIS A 1 116 ? 3.134   9.400   -22.657 1.00 71.09 116 A 1 
ATOM 946  C CE1 . HIS A 1 116 ? 1.733   10.164  -21.143 1.00 64.61 116 A 1 
ATOM 947  N NE2 . HIS A 1 116 ? 2.818   10.500  -21.851 1.00 67.70 116 A 1 
ATOM 948  N N   . TYR A 1 117 ? 4.548   7.213   -20.794 1.00 97.82 117 A 1 
ATOM 949  C CA  . TYR A 1 117 ? 5.900   7.607   -20.413 1.00 98.13 117 A 1 
ATOM 950  C C   . TYR A 1 117 ? 6.693   6.420   -19.854 1.00 98.34 117 A 1 
ATOM 951  O O   . TYR A 1 117 ? 7.816   6.172   -20.289 1.00 98.18 117 A 1 
ATOM 952  C CB  . TYR A 1 117 ? 5.838   8.751   -19.399 1.00 98.14 117 A 1 
ATOM 953  C CG  . TYR A 1 117 ? 7.201   9.166   -18.884 1.00 98.11 117 A 1 
ATOM 954  C CD1 . TYR A 1 117 ? 7.682   8.655   -17.666 1.00 97.07 117 A 1 
ATOM 955  C CD2 . TYR A 1 117 ? 8.002   10.044  -19.642 1.00 97.44 117 A 1 
ATOM 956  C CE1 . TYR A 1 117 ? 8.956   9.026   -17.199 1.00 96.98 117 A 1 
ATOM 957  C CE2 . TYR A 1 117 ? 9.275   10.419  -19.178 1.00 97.02 117 A 1 
ATOM 958  C CZ  . TYR A 1 117 ? 9.751   9.911   -17.953 1.00 97.46 117 A 1 
ATOM 959  O OH  . TYR A 1 117 ? 10.979  10.269  -17.496 1.00 96.65 117 A 1 
ATOM 960  N N   . CYS A 1 118 ? 6.113   5.639   -18.943 1.00 98.36 118 A 1 
ATOM 961  C CA  . CYS A 1 118 ? 6.760   4.433   -18.420 1.00 98.39 118 A 1 
ATOM 962  C C   . CYS A 1 118 ? 7.124   3.466   -19.552 1.00 98.44 118 A 1 
ATOM 963  O O   . CYS A 1 118 ? 8.249   2.971   -19.606 1.00 98.33 118 A 1 
ATOM 964  C CB  . CYS A 1 118 ? 5.835   3.735   -17.415 1.00 98.29 118 A 1 
ATOM 965  S SG  . CYS A 1 118 ? 5.596   4.739   -15.929 1.00 97.67 118 A 1 
ATOM 966  N N   . LYS A 1 119 ? 6.199   3.238   -20.486 1.00 98.33 119 A 1 
ATOM 967  C CA  . LYS A 1 119 ? 6.406   2.345   -21.630 1.00 98.19 119 A 1 
ATOM 968  C C   . LYS A 1 119 ? 7.547   2.824   -22.533 1.00 98.24 119 A 1 
ATOM 969  O O   . LYS A 1 119 ? 8.446   2.042   -22.829 1.00 98.03 119 A 1 
ATOM 970  C CB  . LYS A 1 119 ? 5.079   2.194   -22.385 1.00 97.66 119 A 1 
ATOM 971  C CG  . LYS A 1 119 ? 5.185   1.131   -23.482 1.00 88.67 119 A 1 
ATOM 972  C CD  . LYS A 1 119 ? 3.837   0.949   -24.184 1.00 85.00 119 A 1 
ATOM 973  C CE  . LYS A 1 119 ? 4.000   -0.118  -25.264 1.00 72.86 119 A 1 
ATOM 974  N NZ  . LYS A 1 119 ? 2.732   -0.354  -25.987 1.00 65.30 119 A 1 
ATOM 975  N N   . GLU A 1 120 ? 7.554   4.098   -22.926 1.00 98.31 120 A 1 
ATOM 976  C CA  . GLU A 1 120 ? 8.613   4.697   -23.748 1.00 98.16 120 A 1 
ATOM 977  C C   . GLU A 1 120 ? 9.981   4.614   -23.055 1.00 98.21 120 A 1 
ATOM 978  O O   . GLU A 1 120 ? 10.976  4.193   -23.648 1.00 97.76 120 A 1 
ATOM 979  C CB  . GLU A 1 120 ? 8.285   6.170   -24.021 1.00 97.74 120 A 1 
ATOM 980  C CG  . GLU A 1 120 ? 7.145   6.358   -25.032 1.00 86.50 120 A 1 
ATOM 981  C CD  . GLU A 1 120 ? 6.751   7.835   -25.205 1.00 83.55 120 A 1 
ATOM 982  O OE1 . GLU A 1 120 ? 5.838   8.083   -26.025 1.00 73.66 120 A 1 
ATOM 983  O OE2 . GLU A 1 120 ? 7.352   8.699   -24.524 1.00 77.30 120 A 1 
ATOM 984  N N   . GLN A 1 121 ? 10.045  4.962   -21.763 1.00 98.44 121 A 1 
ATOM 985  C CA  . GLN A 1 121 ? 11.288  4.925   -21.000 1.00 98.31 121 A 1 
ATOM 986  C C   . GLN A 1 121 ? 11.820  3.506   -20.801 1.00 98.15 121 A 1 
ATOM 987  O O   . GLN A 1 121 ? 13.040  3.317   -20.773 1.00 97.69 121 A 1 
ATOM 988  C CB  . GLN A 1 121 ? 11.088  5.607   -19.642 1.00 98.22 121 A 1 
ATOM 989  C CG  . GLN A 1 121 ? 10.907  7.133   -19.753 1.00 97.13 121 A 1 
ATOM 990  C CD  . GLN A 1 121 ? 12.086  7.801   -20.442 1.00 96.96 121 A 1 
ATOM 991  O OE1 . GLN A 1 121 ? 13.237  7.620   -20.070 1.00 90.71 121 A 1 
ATOM 992  N NE2 . GLN A 1 121 ? 11.849  8.558   -21.489 1.00 89.63 121 A 1 
ATOM 993  N N   . MET A 1 122 ? 10.950  2.511   -20.662 1.00 98.38 122 A 1 
ATOM 994  C CA  . MET A 1 122 ? 11.349  1.102   -20.626 1.00 98.36 122 A 1 
ATOM 995  C C   . MET A 1 122 ? 11.910  0.650   -21.982 1.00 98.18 122 A 1 
ATOM 996  O O   . MET A 1 122 ? 12.979  0.037   -22.027 1.00 97.72 122 A 1 
ATOM 997  C CB  . MET A 1 122 ? 10.161  0.232   -20.202 1.00 98.31 122 A 1 
ATOM 998  C CG  . MET A 1 122 ? 9.847   0.338   -18.705 1.00 97.73 122 A 1 
ATOM 999  S SD  . MET A 1 122 ? 8.550   -0.815  -18.209 1.00 97.09 122 A 1 
ATOM 1000 C CE  . MET A 1 122 ? 8.417   -0.415  -16.449 1.00 91.98 122 A 1 
ATOM 1001 N N   . GLN A 1 123 ? 11.272  1.023   -23.092 1.00 98.23 123 A 1 
ATOM 1002 C CA  . GLN A 1 123 ? 11.753  0.719   -24.445 1.00 98.03 123 A 1 
ATOM 1003 C C   . GLN A 1 123 ? 13.132  1.343   -24.714 1.00 97.83 123 A 1 
ATOM 1004 O O   . GLN A 1 123 ? 14.042  0.649   -25.169 1.00 97.19 123 A 1 
ATOM 1005 C CB  . GLN A 1 123 ? 10.728  1.208   -25.477 1.00 97.81 123 A 1 
ATOM 1006 C CG  . GLN A 1 123 ? 9.488   0.306   -25.507 1.00 89.77 123 A 1 
ATOM 1007 C CD  . GLN A 1 123 ? 8.393   0.805   -26.441 1.00 87.42 123 A 1 
ATOM 1008 O OE1 . GLN A 1 123 ? 8.295   1.962   -26.815 1.00 78.96 123 A 1 
ATOM 1009 N NE2 . GLN A 1 123 ? 7.504   -0.072  -26.854 1.00 78.00 123 A 1 
ATOM 1010 N N   . HIS A 1 124 ? 13.342  2.621   -24.357 1.00 97.76 124 A 1 
ATOM 1011 C CA  . HIS A 1 124 ? 14.641  3.298   -24.500 1.00 97.48 124 A 1 
ATOM 1012 C C   . HIS A 1 124 ? 15.768  2.640   -23.690 1.00 97.22 124 A 1 
ATOM 1013 O O   . HIS A 1 124 ? 16.934  2.740   -24.062 1.00 96.13 124 A 1 
ATOM 1014 C CB  . HIS A 1 124 ? 14.500  4.763   -24.069 1.00 97.03 124 A 1 
ATOM 1015 C CG  . HIS A 1 124 ? 13.688  5.632   -24.996 1.00 86.76 124 A 1 
ATOM 1016 N ND1 . HIS A 1 124 ? 13.081  6.824   -24.649 1.00 70.89 124 A 1 
ATOM 1017 C CD2 . HIS A 1 124 ? 13.453  5.443   -26.330 1.00 71.01 124 A 1 
ATOM 1018 C CE1 . HIS A 1 124 ? 12.499  7.329   -25.743 1.00 73.54 124 A 1 
ATOM 1019 N NE2 . HIS A 1 124 ? 12.701  6.526   -26.791 1.00 75.67 124 A 1 
ATOM 1020 N N   . ARG A 1 125 ? 15.444  1.955   -22.590 1.00 97.37 125 A 1 
ATOM 1021 C CA  . ARG A 1 125 ? 16.398  1.214   -21.746 1.00 97.10 125 A 1 
ATOM 1022 C C   . ARG A 1 125 ? 16.557  -0.256  -22.159 1.00 97.21 125 A 1 
ATOM 1023 O O   . ARG A 1 125 ? 17.260  -1.002  -21.482 1.00 96.29 125 A 1 
ATOM 1024 C CB  . ARG A 1 125 ? 15.992  1.367   -20.275 1.00 96.95 125 A 1 
ATOM 1025 C CG  . ARG A 1 125 ? 16.236  2.799   -19.766 1.00 96.22 125 A 1 
ATOM 1026 C CD  . ARG A 1 125 ? 15.600  2.993   -18.393 1.00 95.44 125 A 1 
ATOM 1027 N NE  . ARG A 1 125 ? 15.840  4.339   -17.833 1.00 93.53 125 A 1 
ATOM 1028 C CZ  . ARG A 1 125 ? 15.337  5.474   -18.264 1.00 92.71 125 A 1 
ATOM 1029 N NH1 . ARG A 1 125 ? 14.570  5.533   -19.312 1.00 87.59 125 A 1 
ATOM 1030 N NH2 . ARG A 1 125 ? 15.601  6.597   -17.654 1.00 87.65 125 A 1 
ATOM 1031 N N   . GLY A 1 126 ? 15.922  -0.680  -23.239 1.00 97.29 126 A 1 
ATOM 1032 C CA  . GLY A 1 126 ? 15.981  -2.068  -23.703 1.00 96.98 126 A 1 
ATOM 1033 C C   . GLY A 1 126 ? 15.303  -3.063  -22.756 1.00 97.31 126 A 1 
ATOM 1034 O O   . GLY A 1 126 ? 15.693  -4.231  -22.711 1.00 96.33 126 A 1 
ATOM 1035 N N   . ILE A 1 127 ? 14.330  -2.609  -21.968 1.00 97.61 127 A 1 
ATOM 1036 C CA  . ILE A 1 127 ? 13.527  -3.491  -21.116 1.00 97.79 127 A 1 
ATOM 1037 C C   . ILE A 1 127 ? 12.563  -4.274  -22.018 1.00 97.97 127 A 1 
ATOM 1038 O O   . ILE A 1 127 ? 11.841  -3.659  -22.802 1.00 97.73 127 A 1 
ATOM 1039 C CB  . ILE A 1 127 ? 12.803  -2.686  -20.017 1.00 97.62 127 A 1 
ATOM 1040 C CG1 . ILE A 1 127 ? 13.850  -2.091  -19.048 1.00 96.57 127 A 1 
ATOM 1041 C CG2 . ILE A 1 127 ? 11.799  -3.564  -19.244 1.00 96.77 127 A 1 
ATOM 1042 C CD1 . ILE A 1 127 ? 13.319  -0.977  -18.154 1.00 93.10 127 A 1 
ATOM 1043 N N   . PRO A 1 128 ? 12.540  -5.617  -21.935 1.00 97.81 128 A 1 
ATOM 1044 C CA  . PRO A 1 128 ? 11.695  -6.439  -22.798 1.00 97.77 128 A 1 
ATOM 1045 C C   . PRO A 1 128 ? 10.200  -6.128  -22.644 1.00 98.00 128 A 1 
ATOM 1046 O O   . PRO A 1 128 ? 9.723   -5.921  -21.528 1.00 97.75 128 A 1 
ATOM 1047 C CB  . PRO A 1 128 ? 11.993  -7.889  -22.405 1.00 97.18 128 A 1 
ATOM 1048 C CG  . PRO A 1 128 ? 13.398  -7.826  -21.814 1.00 95.91 128 A 1 
ATOM 1049 C CD  . PRO A 1 128 ? 13.416  -6.465  -21.133 1.00 97.40 128 A 1 
ATOM 1050 N N   . ASP A 1 129 ? 9.452   -6.224  -23.744 1.00 97.98 129 A 1 
ATOM 1051 C CA  . ASP A 1 129 ? 7.995   -6.025  -23.723 1.00 97.89 129 A 1 
ATOM 1052 C C   . ASP A 1 129 ? 7.283   -6.971  -22.744 1.00 98.02 129 A 1 
ATOM 1053 O O   . ASP A 1 129 ? 6.324   -6.574  -22.091 1.00 97.52 129 A 1 
ATOM 1054 C CB  . ASP A 1 129 ? 7.407   -6.224  -25.131 1.00 97.32 129 A 1 
ATOM 1055 C CG  . ASP A 1 129 ? 7.731   -5.092  -26.112 1.00 95.17 129 A 1 
ATOM 1056 O OD1 . ASP A 1 129 ? 7.944   -3.945  -25.654 1.00 91.40 129 A 1 
ATOM 1057 O OD2 . ASP A 1 129 ? 7.724   -5.385  -27.325 1.00 91.13 129 A 1 
ATOM 1058 N N   . SER A 1 130 ? 7.780   -8.200  -22.568 1.00 98.00 130 A 1 
ATOM 1059 C CA  . SER A 1 130 ? 7.230   -9.148  -21.590 1.00 97.96 130 A 1 
ATOM 1060 C C   . SER A 1 130 ? 7.325   -8.649  -20.144 1.00 98.02 130 A 1 
ATOM 1061 O O   . SER A 1 130 ? 6.423   -8.907  -19.350 1.00 97.40 130 A 1 
ATOM 1062 C CB  . SER A 1 130 ? 7.938   -10.502 -21.709 1.00 97.76 130 A 1 
ATOM 1063 O OG  . SER A 1 130 ? 9.338   -10.370 -21.551 1.00 95.10 130 A 1 
ATOM 1064 N N   . VAL A 1 131 ? 8.390   -7.908  -19.801 1.00 98.04 131 A 1 
ATOM 1065 C CA  . VAL A 1 131 ? 8.552   -7.260  -18.492 1.00 98.04 131 A 1 
ATOM 1066 C C   . VAL A 1 131 ? 7.619   -6.056  -18.387 1.00 98.14 131 A 1 
ATOM 1067 O O   . VAL A 1 131 ? 6.885   -5.927  -17.410 1.00 97.91 131 A 1 
ATOM 1068 C CB  . VAL A 1 131 ? 10.020  -6.850  -18.264 1.00 97.74 131 A 1 
ATOM 1069 C CG1 . VAL A 1 131 ? 10.216  -5.997  -17.005 1.00 96.92 131 A 1 
ATOM 1070 C CG2 . VAL A 1 131 ? 10.915  -8.087  -18.150 1.00 96.91 131 A 1 
ATOM 1071 N N   . SER A 1 132 ? 7.607   -5.200  -19.427 1.00 98.06 132 A 1 
ATOM 1072 C CA  . SER A 1 132 ? 6.718   -4.036  -19.484 1.00 98.01 132 A 1 
ATOM 1073 C C   . SER A 1 132 ? 5.245   -4.435  -19.375 1.00 98.00 132 A 1 
ATOM 1074 O O   . SER A 1 132 ? 4.488   -3.795  -18.656 1.00 97.53 132 A 1 
ATOM 1075 C CB  . SER A 1 132 ? 6.939   -3.260  -20.784 1.00 97.26 132 A 1 
ATOM 1076 O OG  . SER A 1 132 ? 8.287   -2.832  -20.881 1.00 83.90 132 A 1 
ATOM 1077 N N   . ASP A 1 133 ? 4.846   -5.515  -20.035 1.00 98.02 133 A 1 
ATOM 1078 C CA  . ASP A 1 133 ? 3.474   -6.016  -20.013 1.00 97.81 133 A 1 
ATOM 1079 C C   . ASP A 1 133 ? 3.039   -6.460  -18.611 1.00 97.85 133 A 1 
ATOM 1080 O O   . ASP A 1 133 ? 1.943   -6.116  -18.181 1.00 97.15 133 A 1 
ATOM 1081 C CB  . ASP A 1 133 ? 3.332   -7.168  -21.025 1.00 97.24 133 A 1 
ATOM 1082 C CG  . ASP A 1 133 ? 3.126   -6.699  -22.467 1.00 95.34 133 A 1 
ATOM 1083 O OD1 . ASP A 1 133 ? 3.026   -5.476  -22.717 1.00 91.84 133 A 1 
ATOM 1084 O OD2 . ASP A 1 133 ? 2.779   -7.544  -23.322 1.00 91.88 133 A 1 
ATOM 1085 N N   . VAL A 1 134 ? 3.907   -7.158  -17.881 1.00 97.84 134 A 1 
ATOM 1086 C CA  . VAL A 1 134 ? 3.611   -7.575  -16.496 1.00 97.86 134 A 1 
ATOM 1087 C C   . VAL A 1 134 ? 3.494   -6.371  -15.555 1.00 97.91 134 A 1 
ATOM 1088 O O   . VAL A 1 134 ? 2.658   -6.380  -14.653 1.00 97.43 134 A 1 
ATOM 1089 C CB  . VAL A 1 134 ? 4.672   -8.572  -15.992 1.00 97.67 134 A 1 
ATOM 1090 C CG1 . VAL A 1 134 ? 4.545   -8.885  -14.494 1.00 96.57 134 A 1 
ATOM 1091 C CG2 . VAL A 1 134 ? 4.556   -9.912  -16.732 1.00 96.66 134 A 1 
ATOM 1092 N N   . LEU A 1 135 ? 4.318   -5.330  -15.753 1.00 97.77 135 A 1 
ATOM 1093 C CA  . LEU A 1 135 ? 4.366   -4.177  -14.845 1.00 97.75 135 A 1 
ATOM 1094 C C   . LEU A 1 135 ? 3.372   -3.062  -15.196 1.00 97.58 135 A 1 
ATOM 1095 O O   . LEU A 1 135 ? 2.970   -2.314  -14.305 1.00 97.13 135 A 1 
ATOM 1096 C CB  . LEU A 1 135 ? 5.805   -3.638  -14.795 1.00 97.79 135 A 1 
ATOM 1097 C CG  . LEU A 1 135 ? 6.847   -4.628  -14.241 1.00 97.38 135 A 1 
ATOM 1098 C CD1 . LEU A 1 135 ? 8.226   -3.968  -14.256 1.00 96.70 135 A 1 
ATOM 1099 C CD2 . LEU A 1 135 ? 6.547   -5.072  -12.807 1.00 96.42 135 A 1 
ATOM 1100 N N   . LEU A 1 136 ? 2.997   -2.919  -16.467 1.00 97.40 136 A 1 
ATOM 1101 C CA  . LEU A 1 136 ? 2.238   -1.768  -16.969 1.00 97.34 136 A 1 
ATOM 1102 C C   . LEU A 1 136 ? 0.826   -2.096  -17.473 1.00 96.95 136 A 1 
ATOM 1103 O O   . LEU A 1 136 ? 0.047   -1.172  -17.701 1.00 96.17 136 A 1 
ATOM 1104 C CB  . LEU A 1 136 ? 3.035   -1.055  -18.072 1.00 97.45 136 A 1 
ATOM 1105 C CG  . LEU A 1 136 ? 4.450   -0.583  -17.702 1.00 97.29 136 A 1 
ATOM 1106 C CD1 . LEU A 1 136 ? 5.038   0.180   -18.891 1.00 96.49 136 A 1 
ATOM 1107 C CD2 . LEU A 1 136 ? 4.468   0.348   -16.489 1.00 96.53 136 A 1 
ATOM 1108 N N   . LYS A 1 137 ? 0.471   -3.377  -17.685 1.00 97.13 137 A 1 
ATOM 1109 C CA  . LYS A 1 137 ? -0.899  -3.760  -18.056 1.00 96.76 137 A 1 
ATOM 1110 C C   . LYS A 1 137 ? -1.674  -4.195  -16.823 1.00 96.62 137 A 1 
ATOM 1111 O O   . LYS A 1 137 ? -1.289  -5.139  -16.140 1.00 95.57 137 A 1 
ATOM 1112 C CB  . LYS A 1 137 ? -0.914  -4.852  -19.133 1.00 96.04 137 A 1 
ATOM 1113 C CG  . LYS A 1 137 ? -0.365  -4.356  -20.473 1.00 89.11 137 A 1 
ATOM 1114 C CD  . LYS A 1 137 ? -0.394  -5.482  -21.514 1.00 86.02 137 A 1 
ATOM 1115 C CE  . LYS A 1 137 ? 0.163   -4.976  -22.849 1.00 78.54 137 A 1 
ATOM 1116 N NZ  . LYS A 1 137 ? 0.500   -6.095  -23.764 1.00 70.93 137 A 1 
ATOM 1117 N N   . CYS A 1 138 ? -2.792  -3.515  -16.569 1.00 95.66 138 A 1 
ATOM 1118 C CA  . CYS A 1 138 ? -3.683  -3.888  -15.474 1.00 95.20 138 A 1 
ATOM 1119 C C   . CYS A 1 138 ? -4.199  -5.326  -15.673 1.00 94.86 138 A 1 
ATOM 1120 O O   . CYS A 1 138 ? -4.667  -5.646  -16.767 1.00 94.33 138 A 1 
ATOM 1121 C CB  . CYS A 1 138 ? -4.834  -2.879  -15.383 1.00 94.67 138 A 1 
ATOM 1122 S SG  . CYS A 1 138 ? -5.778  -3.198  -13.867 1.00 93.30 138 A 1 
ATOM 1123 N N   . PRO A 1 139 ? -4.139  -6.194  -14.646 1.00 95.50 139 A 1 
ATOM 1124 C CA  . PRO A 1 139 ? -4.531  -7.599  -14.779 1.00 94.68 139 A 1 
ATOM 1125 C C   . PRO A 1 139 ? -6.048  -7.821  -14.862 1.00 94.77 139 A 1 
ATOM 1126 O O   . PRO A 1 139 ? -6.488  -8.948  -15.078 1.00 93.23 139 A 1 
ATOM 1127 C CB  . PRO A 1 139 ? -3.913  -8.290  -13.557 1.00 94.15 139 A 1 
ATOM 1128 C CG  . PRO A 1 139 ? -3.905  -7.192  -12.498 1.00 93.95 139 A 1 
ATOM 1129 C CD  . PRO A 1 139 ? -3.589  -5.944  -13.317 1.00 95.74 139 A 1 
ATOM 1130 N N   . ILE A 1 140 ? -6.858  -6.772  -14.691 1.00 94.70 140 A 1 
ATOM 1131 C CA  . ILE A 1 140 ? -8.328  -6.820  -14.783 1.00 94.54 140 A 1 
ATOM 1132 C C   . ILE A 1 140 ? -8.866  -5.702  -15.685 1.00 94.37 140 A 1 
ATOM 1133 O O   . ILE A 1 140 ? -8.192  -4.704  -15.926 1.00 92.68 140 A 1 
ATOM 1134 C CB  . ILE A 1 140 ? -8.991  -6.791  -13.387 1.00 93.46 140 A 1 
ATOM 1135 C CG1 . ILE A 1 140 ? -8.757  -5.465  -12.635 1.00 89.25 140 A 1 
ATOM 1136 C CG2 . ILE A 1 140 ? -8.517  -7.990  -12.555 1.00 88.34 140 A 1 
ATOM 1137 C CD1 . ILE A 1 140 ? -9.467  -5.386  -11.280 1.00 87.26 140 A 1 
ATOM 1138 N N   . ASP A 1 141 ? -10.101 -5.849  -16.166 1.00 92.69 141 A 1 
ATOM 1139 C CA  . ASP A 1 141 ? -10.815 -4.776  -16.874 1.00 91.73 141 A 1 
ATOM 1140 C C   . ASP A 1 141 ? -11.110 -3.618  -15.906 1.00 91.28 141 A 1 
ATOM 1141 O O   . ASP A 1 141 ? -11.758 -3.791  -14.874 1.00 88.15 141 A 1 
ATOM 1142 C CB  . ASP A 1 141 ? -12.097 -5.321  -17.544 1.00 89.81 141 A 1 
ATOM 1143 C CG  . ASP A 1 141 ? -12.800 -4.306  -18.473 1.00 86.62 141 A 1 
ATOM 1144 O OD1 . ASP A 1 141 ? -12.488 -3.096  -18.414 1.00 81.55 141 A 1 
ATOM 1145 O OD2 . ASP A 1 141 ? -13.666 -4.697  -19.294 1.00 80.58 141 A 1 
ATOM 1146 N N   . THR A 1 142 ? -10.641 -2.423  -16.257 1.00 92.47 142 A 1 
ATOM 1147 C CA  . THR A 1 142 ? -10.747 -1.218  -15.423 1.00 91.79 142 A 1 
ATOM 1148 C C   . THR A 1 142 ? -12.056 -0.451  -15.613 1.00 90.72 142 A 1 
ATOM 1149 O O   . THR A 1 142 ? -12.263 0.567   -14.955 1.00 87.55 142 A 1 
ATOM 1150 C CB  . THR A 1 142 ? -9.560  -0.286  -15.680 1.00 91.74 142 A 1 
ATOM 1151 O OG1 . THR A 1 142 ? -9.589  0.083   -17.037 1.00 90.21 142 A 1 
ATOM 1152 C CG2 . THR A 1 142 ? -8.211  -0.946  -15.393 1.00 88.87 142 A 1 
ATOM 1153 N N   . LYS A 1 143 ? -12.977 -0.909  -16.485 1.00 88.78 143 A 1 
ATOM 1154 C CA  . LYS A 1 143 ? -14.253 -0.209  -16.763 1.00 87.39 143 A 1 
ATOM 1155 C C   . LYS A 1 143 ? -15.092 0.049   -15.513 1.00 86.60 143 A 1 
ATOM 1156 O O   . LYS A 1 143 ? -15.759 1.076   -15.427 1.00 83.02 143 A 1 
ATOM 1157 C CB  . LYS A 1 143 ? -15.094 -1.030  -17.740 1.00 86.79 143 A 1 
ATOM 1158 C CG  . LYS A 1 143 ? -14.613 -0.890  -19.183 1.00 81.32 143 A 1 
ATOM 1159 C CD  . LYS A 1 143 ? -15.403 -1.873  -20.050 1.00 76.44 143 A 1 
ATOM 1160 C CE  . LYS A 1 143 ? -14.714 -2.083  -21.395 1.00 70.73 143 A 1 
ATOM 1161 N NZ  . LYS A 1 143 ? -14.919 -3.486  -21.821 1.00 61.70 143 A 1 
ATOM 1162 N N   . ALA A 1 144 ? -15.043 -0.841  -14.529 1.00 86.32 144 A 1 
ATOM 1163 C CA  . ALA A 1 144 ? -15.714 -0.647  -13.239 1.00 84.45 144 A 1 
ATOM 1164 C C   . ALA A 1 144 ? -14.979 0.342   -12.306 1.00 85.06 144 A 1 
ATOM 1165 O O   . ALA A 1 144 ? -15.508 0.706   -11.256 1.00 80.42 144 A 1 
ATOM 1166 C CB  . ALA A 1 144 ? -15.906 -2.022  -12.596 1.00 83.94 144 A 1 
ATOM 1167 N N   . GLY A 1 145 ? -13.780 0.807   -12.679 1.00 84.85 145 A 1 
ATOM 1168 C CA  . GLY A 1 145 ? -12.908 1.659   -11.862 1.00 83.06 145 A 1 
ATOM 1169 C C   . GLY A 1 145 ? -12.147 0.907   -10.781 1.00 86.02 145 A 1 
ATOM 1170 O O   . GLY A 1 145 ? -11.577 1.538   -9.893  1.00 83.04 145 A 1 
ATOM 1171 N N   . LEU A 1 146 ? -12.165 -0.423  -10.837 1.00 85.41 146 A 1 
ATOM 1172 C CA  . LEU A 1 146 ? -11.400 -1.286  -9.949  1.00 87.71 146 A 1 
ATOM 1173 C C   . LEU A 1 146 ? -10.018 -1.540  -10.550 1.00 89.33 146 A 1 
ATOM 1174 O O   . LEU A 1 146 ? -9.893  -1.855  -11.729 1.00 87.28 146 A 1 
ATOM 1175 C CB  . LEU A 1 146 ? -12.156 -2.600  -9.706  1.00 86.21 146 A 1 
ATOM 1176 C CG  . LEU A 1 146 ? -13.519 -2.446  -9.008  1.00 84.43 146 A 1 
ATOM 1177 C CD1 . LEU A 1 146 ? -14.160 -3.821  -8.855  1.00 80.33 146 A 1 
ATOM 1178 C CD2 . LEU A 1 146 ? -13.399 -1.809  -7.621  1.00 80.36 146 A 1 
ATOM 1179 N N   . VAL A 1 147 ? -8.990  -1.399  -9.723  1.00 90.25 147 A 1 
ATOM 1180 C CA  . VAL A 1 147 ? -7.601  -1.731  -10.060 1.00 91.65 147 A 1 
ATOM 1181 C C   . VAL A 1 147 ? -6.960  -2.340  -8.810  1.00 92.61 147 A 1 
ATOM 1182 O O   . VAL A 1 147 ? -7.155  -1.787  -7.726  1.00 91.98 147 A 1 
ATOM 1183 C CB  . VAL A 1 147 ? -6.820  -0.486  -10.527 1.00 89.97 147 A 1 
ATOM 1184 C CG1 . VAL A 1 147 ? -5.396  -0.862  -10.947 1.00 84.54 147 A 1 
ATOM 1185 C CG2 . VAL A 1 147 ? -7.478  0.210   -11.724 1.00 84.81 147 A 1 
ATOM 1186 N N   . PRO A 1 148 ? -6.217  -3.458  -8.902  1.00 92.83 148 A 1 
ATOM 1187 C CA  . PRO A 1 148 ? -5.524  -4.017  -7.742  1.00 93.09 148 A 1 
ATOM 1188 C C   . PRO A 1 148 ? -4.609  -2.976  -7.083  1.00 93.07 148 A 1 
ATOM 1189 O O   . PRO A 1 148 ? -3.839  -2.302  -7.766  1.00 92.29 148 A 1 
ATOM 1190 C CB  . PRO A 1 148 ? -4.752  -5.234  -8.258  1.00 93.05 148 A 1 
ATOM 1191 C CG  . PRO A 1 148 ? -5.571  -5.668  -9.477  1.00 92.41 148 A 1 
ATOM 1192 C CD  . PRO A 1 148 ? -6.046  -4.336  -10.053 1.00 93.48 148 A 1 
ATOM 1193 N N   . TYR A 1 149 ? -4.683  -2.850  -5.760  1.00 93.50 149 A 1 
ATOM 1194 C CA  . TYR A 1 149 ? -3.971  -1.802  -5.014  1.00 93.05 149 A 1 
ATOM 1195 C C   . TYR A 1 149 ? -2.458  -1.831  -5.264  1.00 93.40 149 A 1 
ATOM 1196 O O   . TYR A 1 149 ? -1.847  -0.793  -5.508  1.00 92.00 149 A 1 
ATOM 1197 C CB  . TYR A 1 149 ? -4.260  -1.949  -3.513  1.00 91.72 149 A 1 
ATOM 1198 C CG  . TYR A 1 149 ? -5.714  -1.796  -3.117  1.00 87.75 149 A 1 
ATOM 1199 C CD1 . TYR A 1 149 ? -6.304  -0.515  -3.116  1.00 81.47 149 A 1 
ATOM 1200 C CD2 . TYR A 1 149 ? -6.477  -2.920  -2.740  1.00 81.71 149 A 1 
ATOM 1201 C CE1 . TYR A 1 149 ? -7.653  -0.361  -2.746  1.00 77.27 149 A 1 
ATOM 1202 C CE2 . TYR A 1 149 ? -7.827  -2.767  -2.371  1.00 76.75 149 A 1 
ATOM 1203 C CZ  . TYR A 1 149 ? -8.416  -1.486  -2.372  1.00 78.58 149 A 1 
ATOM 1204 O OH  . TYR A 1 149 ? -9.720  -1.335  -2.011  1.00 73.92 149 A 1 
ATOM 1205 N N   . GLY A 1 150 ? -1.858  -3.016  -5.276  1.00 92.68 150 A 1 
ATOM 1206 C CA  . GLY A 1 150 ? -0.432  -3.194  -5.567  1.00 92.94 150 A 1 
ATOM 1207 C C   . GLY A 1 150 ? -0.049  -2.699  -6.961  1.00 93.92 150 A 1 
ATOM 1208 O O   . GLY A 1 150 ? 0.929   -1.966  -7.100  1.00 93.49 150 A 1 
ATOM 1209 N N   . PHE A 1 151 ? -0.846  -3.007  -7.981  1.00 95.30 151 A 1 
ATOM 1210 C CA  . PHE A 1 151 ? -0.611  -2.539  -9.349  1.00 95.43 151 A 1 
ATOM 1211 C C   . PHE A 1 151 ? -0.652  -1.004  -9.434  1.00 95.31 151 A 1 
ATOM 1212 O O   . PHE A 1 151 ? 0.272   -0.396  -9.964  1.00 94.73 151 A 1 
ATOM 1213 C CB  . PHE A 1 151 ? -1.632  -3.184  -10.296 1.00 95.39 151 A 1 
ATOM 1214 C CG  . PHE A 1 151 ? -1.471  -2.729  -11.733 1.00 95.53 151 A 1 
ATOM 1215 C CD1 . PHE A 1 151 ? -2.207  -1.632  -12.215 1.00 93.25 151 A 1 
ATOM 1216 C CD2 . PHE A 1 151 ? -0.542  -3.368  -12.574 1.00 93.84 151 A 1 
ATOM 1217 C CE1 . PHE A 1 151 ? -2.013  -1.173  -13.529 1.00 92.87 151 A 1 
ATOM 1218 C CE2 . PHE A 1 151 ? -0.349  -2.912  -13.886 1.00 92.90 151 A 1 
ATOM 1219 C CZ  . PHE A 1 151 ? -1.081  -1.812  -14.364 1.00 93.79 151 A 1 
ATOM 1220 N N   . ASN A 1 152 ? -1.667  -0.376  -8.848  1.00 94.08 152 A 1 
ATOM 1221 C CA  . ASN A 1 152 ? -1.795  1.082   -8.801  1.00 93.11 152 A 1 
ATOM 1222 C C   . ASN A 1 152 ? -0.570  1.760   -8.176  1.00 94.44 152 A 1 
ATOM 1223 O O   . ASN A 1 152 ? -0.013  2.699   -8.747  1.00 93.53 152 A 1 
ATOM 1224 C CB  . ASN A 1 152 ? -3.064  1.435   -8.000  1.00 89.58 152 A 1 
ATOM 1225 C CG  . ASN A 1 152 ? -4.309  1.540   -8.853  1.00 84.36 152 A 1 
ATOM 1226 O OD1 . ASN A 1 152 ? -4.251  1.665   -10.054 1.00 74.50 152 A 1 
ATOM 1227 N ND2 . ASN A 1 152 ? -5.475  1.557   -8.249  1.00 75.17 152 A 1 
ATOM 1228 N N   . ARG A 1 153 ? -0.117  1.268   -7.017  1.00 94.91 153 A 1 
ATOM 1229 C CA  . ARG A 1 153 ? 1.074   1.806   -6.346  1.00 95.23 153 A 1 
ATOM 1230 C C   . ARG A 1 153 ? 2.315   1.624   -7.209  1.00 95.94 153 A 1 
ATOM 1231 O O   . ARG A 1 153 ? 3.109   2.557   -7.329  1.00 95.76 153 A 1 
ATOM 1232 C CB  . ARG A 1 153 ? 1.262   1.165   -4.960  1.00 94.79 153 A 1 
ATOM 1233 C CG  . ARG A 1 153 ? 0.155   1.567   -3.974  1.00 91.56 153 A 1 
ATOM 1234 C CD  . ARG A 1 153 ? 0.494   1.113   -2.549  1.00 89.56 153 A 1 
ATOM 1235 N NE  . ARG A 1 153 ? -0.647  1.251   -1.631  1.00 86.72 153 A 1 
ATOM 1236 C CZ  . ARG A 1 153 ? -1.154  2.366   -1.111  1.00 85.94 153 A 1 
ATOM 1237 N NH1 . ARG A 1 153 ? -0.642  3.548   -1.287  1.00 76.62 153 A 1 
ATOM 1238 N NH2 . ARG A 1 153 ? -2.226  2.306   -0.396  1.00 79.47 153 A 1 
ATOM 1239 N N   . MET A 1 154 ? 2.461   0.478   -7.864  1.00 95.14 154 A 1 
ATOM 1240 C CA  . MET A 1 154 ? 3.629   0.200   -8.700  1.00 95.63 154 A 1 
ATOM 1241 C C   . MET A 1 154 ? 3.708   1.062   -9.959  1.00 96.34 154 A 1 
ATOM 1242 O O   . MET A 1 154 ? 4.820   1.385   -10.369 1.00 96.36 154 A 1 
ATOM 1243 C CB  . MET A 1 154 ? 3.704   -1.289  -9.055  1.00 95.25 154 A 1 
ATOM 1244 C CG  . MET A 1 154 ? 4.124   -2.138  -7.850  1.00 90.83 154 A 1 
ATOM 1245 S SD  . MET A 1 154 ? 5.570   -1.573  -6.917  1.00 88.72 154 A 1 
ATOM 1246 C CE  . MET A 1 154 ? 6.806   -1.489  -8.227  1.00 77.90 154 A 1 
ATOM 1247 N N   . ILE A 1 155 ? 2.591   1.500   -10.539 1.00 96.77 155 A 1 
ATOM 1248 C CA  . ILE A 1 155 ? 2.606   2.478   -11.640 1.00 97.06 155 A 1 
ATOM 1249 C C   . ILE A 1 155 ? 3.236   3.797   -11.176 1.00 97.61 155 A 1 
ATOM 1250 O O   . ILE A 1 155 ? 4.144   4.302   -11.834 1.00 97.51 155 A 1 
ATOM 1251 C CB  . ILE A 1 155 ? 1.183   2.669   -12.217 1.00 96.26 155 A 1 
ATOM 1252 C CG1 . ILE A 1 155 ? 0.687   1.404   -12.959 1.00 93.13 155 A 1 
ATOM 1253 C CG2 . ILE A 1 155 ? 1.085   3.891   -13.144 1.00 94.42 155 A 1 
ATOM 1254 C CD1 . ILE A 1 155 ? 1.460   1.022   -14.232 1.00 85.56 155 A 1 
ATOM 1255 N N   . VAL A 1 156 ? 2.840   4.312   -10.011 1.00 97.44 156 A 1 
ATOM 1256 C CA  . VAL A 1 156 ? 3.398   5.551   -9.442  1.00 97.67 156 A 1 
ATOM 1257 C C   . VAL A 1 156 ? 4.880   5.389   -9.085  1.00 97.90 156 A 1 
ATOM 1258 O O   . VAL A 1 156 ? 5.695   6.242   -9.433  1.00 97.82 156 A 1 
ATOM 1259 C CB  . VAL A 1 156 ? 2.576   5.997   -8.214  1.00 97.37 156 A 1 
ATOM 1260 C CG1 . VAL A 1 156 ? 3.169   7.241   -7.543  1.00 96.41 156 A 1 
ATOM 1261 C CG2 . VAL A 1 156 ? 1.132   6.324   -8.608  1.00 96.55 156 A 1 
ATOM 1262 N N   . VAL A 1 157 ? 5.261   4.275   -8.448  1.00 97.64 157 A 1 
ATOM 1263 C CA  . VAL A 1 157 ? 6.665   3.966   -8.114  1.00 97.64 157 A 1 
ATOM 1264 C C   . VAL A 1 157 ? 7.524   3.873   -9.379  1.00 97.92 157 A 1 
ATOM 1265 O O   . VAL A 1 157 ? 8.609   4.455   -9.436  1.00 97.89 157 A 1 
ATOM 1266 C CB  . VAL A 1 157 ? 6.757   2.657   -7.299  1.00 97.20 157 A 1 
ATOM 1267 C CG1 . VAL A 1 157 ? 8.206   2.196   -7.088  1.00 96.15 157 A 1 
ATOM 1268 C CG2 . VAL A 1 157 ? 6.138   2.812   -5.906  1.00 96.25 157 A 1 
ATOM 1269 N N   . THR A 1 158 ? 7.043   3.179   -10.411 1.00 98.06 158 A 1 
ATOM 1270 C CA  . THR A 1 158 ? 7.749   3.018   -11.691 1.00 98.30 158 A 1 
ATOM 1271 C C   . THR A 1 158 ? 7.977   4.371   -12.364 1.00 98.43 158 A 1 
ATOM 1272 O O   . THR A 1 158 ? 9.095   4.661   -12.785 1.00 98.35 158 A 1 
ATOM 1273 C CB  . THR A 1 158 ? 6.970   2.079   -12.628 1.00 98.17 158 A 1 
ATOM 1274 O OG1 . THR A 1 158 ? 6.839   0.808   -12.036 1.00 96.73 158 A 1 
ATOM 1275 C CG2 . THR A 1 158 ? 7.670   1.855   -13.965 1.00 96.78 158 A 1 
ATOM 1276 N N   . GLU A 1 159 ? 6.955   5.221   -12.421 1.00 98.30 159 A 1 
ATOM 1277 C CA  . GLU A 1 159 ? 7.068   6.581   -12.970 1.00 98.34 159 A 1 
ATOM 1278 C C   . GLU A 1 159 ? 8.095   7.418   -12.193 1.00 98.40 159 A 1 
ATOM 1279 O O   . GLU A 1 159 ? 8.957   8.055   -12.797 1.00 98.14 159 A 1 
ATOM 1280 C CB  . GLU A 1 159 ? 5.690   7.258   -12.928 1.00 98.10 159 A 1 
ATOM 1281 C CG  . GLU A 1 159 ? 5.653   8.622   -13.641 1.00 96.61 159 A 1 
ATOM 1282 C CD  . GLU A 1 159 ? 5.365   8.561   -15.153 1.00 97.40 159 A 1 
ATOM 1283 O OE1 . GLU A 1 159 ? 5.290   9.657   -15.768 1.00 91.91 159 A 1 
ATOM 1284 O OE2 . GLU A 1 159 ? 5.180   7.462   -15.706 1.00 92.85 159 A 1 
ATOM 1285 N N   . ALA A 1 160 ? 8.050   7.386   -10.857 1.00 98.39 160 A 1 
ATOM 1286 C CA  . ALA A 1 160 ? 8.979   8.124   -10.002 1.00 98.41 160 A 1 
ATOM 1287 C C   . ALA A 1 160 ? 10.440  7.694   -10.231 1.00 98.38 160 A 1 
ATOM 1288 O O   . ALA A 1 160 ? 11.315  8.546   -10.407 1.00 98.17 160 A 1 
ATOM 1289 C CB  . ALA A 1 160 ? 8.543   7.940   -8.541  1.00 98.36 160 A 1 
ATOM 1290 N N   . ILE A 1 161 ? 10.702  6.390   -10.313 1.00 98.38 161 A 1 
ATOM 1291 C CA  . ILE A 1 161 ? 12.034  5.836   -10.608 1.00 98.29 161 A 1 
ATOM 1292 C C   . ILE A 1 161 ? 12.514  6.270   -11.999 1.00 98.21 161 A 1 
ATOM 1293 O O   . ILE A 1 161 ? 13.639  6.747   -12.151 1.00 97.80 161 A 1 
ATOM 1294 C CB  . ILE A 1 161 ? 12.013  4.294   -10.454 1.00 98.14 161 A 1 
ATOM 1295 C CG1 . ILE A 1 161 ? 11.891  3.924   -8.957  1.00 97.74 161 A 1 
ATOM 1296 C CG2 . ILE A 1 161 ? 13.270  3.640   -11.062 1.00 97.70 161 A 1 
ATOM 1297 C CD1 . ILE A 1 161 ? 11.590  2.440   -8.704  1.00 96.54 161 A 1 
ATOM 1298 N N   . LEU A 1 162 ? 11.673  6.151   -13.025 1.00 98.27 162 A 1 
ATOM 1299 C CA  . LEU A 1 162 ? 12.027  6.508   -14.406 1.00 98.21 162 A 1 
ATOM 1300 C C   . LEU A 1 162 ? 12.276  8.010   -14.593 1.00 98.04 162 A 1 
ATOM 1301 O O   . LEU A 1 162 ? 13.059  8.395   -15.465 1.00 97.62 162 A 1 
ATOM 1302 C CB  . LEU A 1 162 ? 10.922  6.014   -15.350 1.00 98.25 162 A 1 
ATOM 1303 C CG  . LEU A 1 162 ? 10.885  4.483   -15.518 1.00 98.02 162 A 1 
ATOM 1304 C CD1 . LEU A 1 162 ? 9.625   4.088   -16.284 1.00 97.46 162 A 1 
ATOM 1305 C CD2 . LEU A 1 162 ? 12.101  3.960   -16.292 1.00 97.43 162 A 1 
ATOM 1306 N N   . ARG A 1 163 ? 11.674  8.855   -13.751 1.00 98.20 163 A 1 
ATOM 1307 C CA  . ARG A 1 163 ? 11.920  10.305  -13.682 1.00 98.00 163 A 1 
ATOM 1308 C C   . ARG A 1 163 ? 13.142  10.680  -12.842 1.00 97.91 163 A 1 
ATOM 1309 O O   . ARG A 1 163 ? 13.495  11.861  -12.778 1.00 97.28 163 A 1 
ATOM 1310 C CB  . ARG A 1 163 ? 10.649  11.011  -13.188 1.00 97.85 163 A 1 
ATOM 1311 C CG  . ARG A 1 163 ? 9.549   10.936  -14.255 1.00 96.95 163 A 1 
ATOM 1312 C CD  . ARG A 1 163 ? 8.282   11.651  -13.786 1.00 96.92 163 A 1 
ATOM 1313 N NE  . ARG A 1 163 ? 7.226   11.505  -14.793 1.00 96.61 163 A 1 
ATOM 1314 C CZ  . ARG A 1 163 ? 7.121   12.115  -15.962 1.00 97.10 163 A 1 
ATOM 1315 N NH1 . ARG A 1 163 ? 7.926   13.067  -16.338 1.00 93.46 163 A 1 
ATOM 1316 N NH2 . ARG A 1 163 ? 6.192   11.740  -16.786 1.00 93.80 163 A 1 
ATOM 1317 N N   . GLY A 1 164 ? 13.825  9.703   -12.239 1.00 97.63 164 A 1 
ATOM 1318 C CA  . GLY A 1 164 ? 15.012  9.929   -11.416 1.00 97.37 164 A 1 
ATOM 1319 C C   . GLY A 1 164 ? 14.710  10.678  -10.121 1.00 97.59 164 A 1 
ATOM 1320 O O   . GLY A 1 164 ? 15.472  11.577  -9.757  1.00 96.82 164 A 1 
ATOM 1321 N N   . MET A 1 165 ? 13.601  10.365  -9.476  1.00 98.04 165 A 1 
ATOM 1322 C CA  . MET A 1 165 ? 13.297  10.803  -8.115  1.00 98.18 165 A 1 
ATOM 1323 C C   . MET A 1 165 ? 14.085  9.966   -7.100  1.00 98.05 165 A 1 
ATOM 1324 O O   . MET A 1 165 ? 14.346  8.784   -7.336  1.00 97.57 165 A 1 
ATOM 1325 C CB  . MET A 1 165 ? 11.787  10.719  -7.837  1.00 98.24 165 A 1 
ATOM 1326 C CG  . MET A 1 165 ? 10.928  11.574  -8.779  1.00 97.50 165 A 1 
ATOM 1327 S SD  . MET A 1 165 ? 11.233  13.359  -8.704  1.00 97.43 165 A 1 
ATOM 1328 C CE  . MET A 1 165 ? 12.171  13.593  -10.229 1.00 91.80 165 A 1 
ATOM 1329 N N   . ASP A 1 166 ? 14.440  10.568  -5.962  1.00 98.00 166 A 1 
ATOM 1330 C CA  . ASP A 1 166 ? 15.190  9.897   -4.892  1.00 97.83 166 A 1 
ATOM 1331 C C   . ASP A 1 166 ? 14.263  9.402   -3.777  1.00 97.95 166 A 1 
ATOM 1332 O O   . ASP A 1 166 ? 14.438  8.295   -3.261  1.00 97.50 166 A 1 
ATOM 1333 C CB  . ASP A 1 166 ? 16.236  10.859  -4.319  1.00 97.35 166 A 1 
ATOM 1334 C CG  . ASP A 1 166 ? 17.285  11.269  -5.350  1.00 96.44 166 A 1 
ATOM 1335 O OD1 . ASP A 1 166 ? 17.991  10.365  -5.847  1.00 93.88 166 A 1 
ATOM 1336 O OD2 . ASP A 1 166 ? 17.381  12.488  -5.611  1.00 93.64 166 A 1 
ATOM 1337 N N   . ILE A 1 167 ? 13.273  10.216  -3.419  1.00 97.58 167 A 1 
ATOM 1338 C CA  . ILE A 1 167 ? 12.288  9.926   -2.371  1.00 97.95 167 A 1 
ATOM 1339 C C   . ILE A 1 167 ? 10.887  10.012  -2.969  1.00 98.14 167 A 1 
ATOM 1340 O O   . ILE A 1 167 ? 10.550  10.978  -3.653  1.00 97.91 167 A 1 
ATOM 1341 C CB  . ILE A 1 167 ? 12.455  10.881  -1.164  1.00 97.75 167 A 1 
ATOM 1342 C CG1 . ILE A 1 167 ? 13.857  10.726  -0.530  1.00 96.65 167 A 1 
ATOM 1343 C CG2 . ILE A 1 167 ? 11.358  10.623  -0.106  1.00 97.05 167 A 1 
ATOM 1344 C CD1 . ILE A 1 167 ? 14.170  11.767  0.550   1.00 92.64 167 A 1 
ATOM 1345 N N   . LEU A 1 168 ? 10.052  9.031   -2.654  1.00 97.76 168 A 1 
ATOM 1346 C CA  . LEU A 1 168 ? 8.626   9.054   -2.951  1.00 97.87 168 A 1 
ATOM 1347 C C   . LEU A 1 168 ? 7.838   9.089   -1.641  1.00 97.82 168 A 1 
ATOM 1348 O O   . LEU A 1 168 ? 7.908   8.148   -0.850  1.00 97.46 168 A 1 
ATOM 1349 C CB  . LEU A 1 168 ? 8.270   7.838   -3.824  1.00 97.84 168 A 1 
ATOM 1350 C CG  . LEU A 1 168 ? 6.775   7.704   -4.160  1.00 97.36 168 A 1 
ATOM 1351 C CD1 . LEU A 1 168 ? 6.266   8.858   -5.016  1.00 95.89 168 A 1 
ATOM 1352 C CD2 . LEU A 1 168 ? 6.542   6.403   -4.930  1.00 95.94 168 A 1 
ATOM 1353 N N   . PHE A 1 169 ? 7.080   10.158  -1.448  1.00 97.73 169 A 1 
ATOM 1354 C CA  . PHE A 1 169 ? 5.970   10.205  -0.504  1.00 97.47 169 A 1 
ATOM 1355 C C   . PHE A 1 169 ? 4.758   9.557   -1.154  1.00 97.10 169 A 1 
ATOM 1356 O O   . PHE A 1 169 ? 4.429   9.889   -2.291  1.00 96.20 169 A 1 
ATOM 1357 C CB  . PHE A 1 169 ? 5.659   11.654  -0.126  1.00 97.31 169 A 1 
ATOM 1358 C CG  . PHE A 1 169 ? 6.659   12.251  0.838   1.00 97.49 169 A 1 
ATOM 1359 C CD1 . PHE A 1 169 ? 6.304   12.404  2.192   1.00 96.00 169 A 1 
ATOM 1360 C CD2 . PHE A 1 169 ? 7.939   12.632  0.402   1.00 96.18 169 A 1 
ATOM 1361 C CE1 . PHE A 1 169 ? 7.226   12.939  3.102   1.00 95.39 169 A 1 
ATOM 1362 C CE2 . PHE A 1 169 ? 8.863   13.157  1.317   1.00 95.27 169 A 1 
ATOM 1363 C CZ  . PHE A 1 169 ? 8.507   13.313  2.666   1.00 96.28 169 A 1 
ATOM 1364 N N   . PHE A 1 170 ? 4.094   8.651   -0.461  1.00 95.23 170 A 1 
ATOM 1365 C CA  . PHE A 1 170 ? 2.903   7.975   -0.955  1.00 94.51 170 A 1 
ATOM 1366 C C   . PHE A 1 170 ? 1.741   8.216   -0.002  1.00 94.38 170 A 1 
ATOM 1367 O O   . PHE A 1 170 ? 1.790   7.792   1.152   1.00 92.42 170 A 1 
ATOM 1368 C CB  . PHE A 1 170 ? 3.195   6.487   -1.179  1.00 91.96 170 A 1 
ATOM 1369 C CG  . PHE A 1 170 ? 2.428   5.912   -2.356  1.00 90.45 170 A 1 
ATOM 1370 C CD1 . PHE A 1 170 ? 1.026   5.953   -2.391  1.00 84.24 170 A 1 
ATOM 1371 C CD2 . PHE A 1 170 ? 3.137   5.410   -3.463  1.00 84.68 170 A 1 
ATOM 1372 C CE1 . PHE A 1 170 ? 0.338   5.529   -3.539  1.00 80.12 170 A 1 
ATOM 1373 C CE2 . PHE A 1 170 ? 2.449   4.981   -4.604  1.00 79.06 170 A 1 
ATOM 1374 C CZ  . PHE A 1 170 ? 1.052   5.052   -4.649  1.00 80.01 170 A 1 
ATOM 1375 N N   . VAL A 1 171 ? 0.695   8.880   -0.501  1.00 95.72 171 A 1 
ATOM 1376 C CA  . VAL A 1 171 ? -0.521  9.180   0.262   1.00 95.23 171 A 1 
ATOM 1377 C C   . VAL A 1 171 ? -1.759  8.673   -0.473  1.00 94.27 171 A 1 
ATOM 1378 O O   . VAL A 1 171 ? -1.834  8.723   -1.703  1.00 92.99 171 A 1 
ATOM 1379 C CB  . VAL A 1 171 ? -0.633  10.675  0.623   1.00 94.68 171 A 1 
ATOM 1380 C CG1 . VAL A 1 171 ? 0.539   11.103  1.517   1.00 89.86 171 A 1 
ATOM 1381 C CG2 . VAL A 1 171 ? -0.675  11.591  -0.599  1.00 89.86 171 A 1 
ATOM 1382 N N   . ASP A 1 172 ? -2.732  8.153   0.268   1.00 94.34 172 A 1 
ATOM 1383 C CA  . ASP A 1 172 ? -4.037  7.800   -0.295  1.00 93.75 172 A 1 
ATOM 1384 C C   . ASP A 1 172 ? -4.944  9.042   -0.367  1.00 93.47 172 A 1 
ATOM 1385 O O   . ASP A 1 172 ? -4.770  10.009  0.376   1.00 92.80 172 A 1 
ATOM 1386 C CB  . ASP A 1 172 ? -4.671  6.626   0.474   1.00 92.94 172 A 1 
ATOM 1387 C CG  . ASP A 1 172 ? -4.013  5.261   0.190   1.00 91.02 172 A 1 
ATOM 1388 O OD1 . ASP A 1 172 ? -3.288  5.101   -0.824  1.00 87.95 172 A 1 
ATOM 1389 O OD2 . ASP A 1 172 ? -4.219  4.305   0.966   1.00 86.82 172 A 1 
ATOM 1390 N N   . SER A 1 173 ? -5.917  9.035   -1.274  1.00 92.70 173 A 1 
ATOM 1391 C CA  . SER A 1 173 ? -6.796  10.185  -1.548  1.00 92.16 173 A 1 
ATOM 1392 C C   . SER A 1 173 ? -7.787  10.514  -0.425  1.00 92.19 173 A 1 
ATOM 1393 O O   . SER A 1 173 ? -8.501  11.506  -0.513  1.00 90.80 173 A 1 
ATOM 1394 C CB  . SER A 1 173 ? -7.564  9.952   -2.857  1.00 91.28 173 A 1 
ATOM 1395 O OG  . SER A 1 173 ? -8.455  8.851   -2.734  1.00 88.47 173 A 1 
ATOM 1396 N N   . ASP A 1 174 ? -7.891  9.656   0.589   1.00 92.73 174 A 1 
ATOM 1397 C CA  . ASP A 1 174 ? -8.710  9.840   1.786   1.00 92.88 174 A 1 
ATOM 1398 C C   . ASP A 1 174 ? -7.859  10.159  3.029   1.00 93.93 174 A 1 
ATOM 1399 O O   . ASP A 1 174 ? -8.353  10.124  4.154   1.00 92.66 174 A 1 
ATOM 1400 C CB  . ASP A 1 174 ? -9.678  8.642   1.963   1.00 91.79 174 A 1 
ATOM 1401 C CG  . ASP A 1 174 ? -9.057  7.238   1.942   1.00 90.90 174 A 1 
ATOM 1402 O OD1 . ASP A 1 174 ? -7.828  7.114   1.747   1.00 88.37 174 A 1 
ATOM 1403 O OD2 . ASP A 1 174 ? -9.845  6.258   2.029   1.00 87.03 174 A 1 
ATOM 1404 N N   . VAL A 1 175 ? -6.584  10.515  2.823   1.00 93.97 175 A 1 
ATOM 1405 C CA  . VAL A 1 175 ? -5.654  10.999  3.848   1.00 94.49 175 A 1 
ATOM 1406 C C   . VAL A 1 175 ? -5.445  12.508  3.685   1.00 94.19 175 A 1 
ATOM 1407 O O   . VAL A 1 175 ? -5.382  13.024  2.574   1.00 93.71 175 A 1 
ATOM 1408 C CB  . VAL A 1 175 ? -4.329  10.212  3.799   1.00 94.67 175 A 1 
ATOM 1409 C CG1 . VAL A 1 175 ? -3.321  10.690  4.850   1.00 92.24 175 A 1 
ATOM 1410 C CG2 . VAL A 1 175 ? -4.581  8.722   4.058   1.00 92.34 175 A 1 
ATOM 1411 N N   . TYR A 1 176 ? -5.319  13.224  4.805   1.00 95.57 176 A 1 
ATOM 1412 C CA  . TYR A 1 176 ? -5.140  14.679  4.851   1.00 95.43 176 A 1 
ATOM 1413 C C   . TYR A 1 176 ? -3.874  15.041  5.627   1.00 95.87 176 A 1 
ATOM 1414 O O   . TYR A 1 176 ? -3.516  14.369  6.592   1.00 95.26 176 A 1 
ATOM 1415 C CB  . TYR A 1 176 ? -6.379  15.330  5.480   1.00 94.63 176 A 1 
ATOM 1416 C CG  . TYR A 1 176 ? -7.670  15.058  4.730   1.00 93.83 176 A 1 
ATOM 1417 C CD1 . TYR A 1 176 ? -8.124  15.960  3.749   1.00 89.86 176 A 1 
ATOM 1418 C CD2 . TYR A 1 176 ? -8.406  13.888  4.994   1.00 89.90 176 A 1 
ATOM 1419 C CE1 . TYR A 1 176 ? -9.312  15.699  3.041   1.00 87.64 176 A 1 
ATOM 1420 C CE2 . TYR A 1 176 ? -9.590  13.618  4.284   1.00 88.12 176 A 1 
ATOM 1421 C CZ  . TYR A 1 176 ? -10.046 14.526  3.308   1.00 89.00 176 A 1 
ATOM 1422 O OH  . TYR A 1 176 ? -11.191 14.270  2.625   1.00 86.55 176 A 1 
ATOM 1423 N N   . SER A 1 177 ? -3.218  16.143  5.254   1.00 95.37 177 A 1 
ATOM 1424 C CA  . SER A 1 177 ? -1.999  16.661  5.902   1.00 95.63 177 A 1 
ATOM 1425 C C   . SER A 1 177 ? -2.261  17.331  7.265   1.00 95.67 177 A 1 
ATOM 1426 O O   . SER A 1 177 ? -1.644  18.344  7.613   1.00 94.72 177 A 1 
ATOM 1427 C CB  . SER A 1 177 ? -1.266  17.601  4.936   1.00 95.26 177 A 1 
ATOM 1428 O OG  . SER A 1 177 ? -2.101  18.694  4.597   1.00 93.46 177 A 1 
ATOM 1429 N N   . LYS A 1 178 ? -3.210  16.797  8.028   1.00 95.82 178 A 1 
ATOM 1430 C CA  . LYS A 1 178 ? -3.676  17.281  9.333   1.00 95.69 178 A 1 
ATOM 1431 C C   . LYS A 1 178 ? -3.776  16.119  10.307  1.00 96.54 178 A 1 
ATOM 1432 O O   . LYS A 1 178 ? -3.932  14.981  9.889   1.00 95.84 178 A 1 
ATOM 1433 C CB  . LYS A 1 178 ? -5.054  17.929  9.192   1.00 93.22 178 A 1 
ATOM 1434 C CG  . LYS A 1 178 ? -5.102  19.135  8.244   1.00 89.39 178 A 1 
ATOM 1435 C CD  . LYS A 1 178 ? -6.546  19.623  8.240   1.00 88.80 178 A 1 
ATOM 1436 C CE  . LYS A 1 178 ? -6.814  20.804  7.334   1.00 79.66 178 A 1 
ATOM 1437 N NZ  . LYS A 1 178 ? -8.251  21.154  7.466   1.00 74.01 178 A 1 
ATOM 1438 N N   . VAL A 1 179 ? -3.775  16.410  11.598  1.00 95.70 179 A 1 
ATOM 1439 C CA  . VAL A 1 179 ? -4.025  15.420  12.654  1.00 95.98 179 A 1 
ATOM 1440 C C   . VAL A 1 179 ? -5.285  15.779  13.429  1.00 95.87 179 A 1 
ATOM 1441 O O   . VAL A 1 179 ? -5.670  16.950  13.497  1.00 95.58 179 A 1 
ATOM 1442 C CB  . VAL A 1 179 ? -2.818  15.254  13.592  1.00 95.98 179 A 1 
ATOM 1443 C CG1 . VAL A 1 179 ? -1.572  14.823  12.820  1.00 94.32 179 A 1 
ATOM 1444 C CG2 . VAL A 1 179 ? -2.491  16.515  14.400  1.00 93.86 179 A 1 
ATOM 1445 N N   . LEU A 1 180 ? -5.922  14.788  14.057  1.00 95.49 180 A 1 
ATOM 1446 C CA  . LEU A 1 180 ? -6.983  15.029  15.031  1.00 95.37 180 A 1 
ATOM 1447 C C   . LEU A 1 180 ? -6.391  15.094  16.432  1.00 95.57 180 A 1 
ATOM 1448 O O   . LEU A 1 180 ? -5.740  14.144  16.858  1.00 95.21 180 A 1 
ATOM 1449 C CB  . LEU A 1 180 ? -8.060  13.943  14.966  1.00 95.06 180 A 1 
ATOM 1450 C CG  . LEU A 1 180 ? -8.774  13.831  13.614  1.00 93.03 180 A 1 
ATOM 1451 C CD1 . LEU A 1 180 ? -9.917  12.827  13.760  1.00 90.62 180 A 1 
ATOM 1452 C CD2 . LEU A 1 180 ? -9.338  15.162  13.134  1.00 91.25 180 A 1 
ATOM 1453 N N   . LYS A 1 181 ? -6.662  16.165  17.172  1.00 95.41 181 A 1 
ATOM 1454 C CA  . LYS A 1 181 ? -6.281  16.312  18.582  1.00 95.34 181 A 1 
ATOM 1455 C C   . LYS A 1 181 ? -7.495  16.441  19.481  1.00 95.31 181 A 1 
ATOM 1456 O O   . LYS A 1 181 ? -8.547  16.928  19.077  1.00 94.55 181 A 1 
ATOM 1457 C CB  . LYS A 1 181 ? -5.323  17.492  18.761  1.00 95.04 181 A 1 
ATOM 1458 C CG  . LYS A 1 181 ? -3.910  17.119  18.299  1.00 92.61 181 A 1 
ATOM 1459 C CD  . LYS A 1 181 ? -2.926  18.197  18.746  1.00 89.21 181 A 1 
ATOM 1460 C CE  . LYS A 1 181 ? -1.495  17.780  18.435  1.00 83.87 181 A 1 
ATOM 1461 N NZ  . LYS A 1 181 ? -0.558  18.866  18.756  1.00 76.81 181 A 1 
ATOM 1462 N N   . ARG A 1 182 ? -7.329  16.022  20.729  1.00 95.17 182 A 1 
ATOM 1463 C CA  . ARG A 1 182 ? -8.345  16.132  21.778  1.00 94.67 182 A 1 
ATOM 1464 C C   . ARG A 1 182 ? -7.956  17.238  22.759  1.00 94.85 182 A 1 
ATOM 1465 O O   . ARG A 1 182 ? -6.844  17.252  23.266  1.00 94.01 182 A 1 
ATOM 1466 C CB  . ARG A 1 182 ? -8.527  14.761  22.449  1.00 93.65 182 A 1 
ATOM 1467 C CG  . ARG A 1 182 ? -9.745  14.737  23.376  1.00 92.03 182 A 1 
ATOM 1468 C CD  . ARG A 1 182 ? -9.933  13.367  24.041  1.00 89.98 182 A 1 
ATOM 1469 N NE  . ARG A 1 182 ? -10.133 12.265  23.075  1.00 85.69 182 A 1 
ATOM 1470 C CZ  . ARG A 1 182 ? -11.253 11.911  22.471  1.00 83.27 182 A 1 
ATOM 1471 N NH1 . ARG A 1 182 ? -12.372 12.549  22.644  1.00 75.87 182 A 1 
ATOM 1472 N NH2 . ARG A 1 182 ? -11.266 10.887  21.666  1.00 77.25 182 A 1 
ATOM 1473 N N   . LYS A 1 183 ? -8.891  18.151  23.038  1.00 94.86 183 A 1 
ATOM 1474 C CA  . LYS A 1 183 ? -8.741  19.173  24.082  1.00 94.53 183 A 1 
ATOM 1475 C C   . LYS A 1 183 ? -9.018  18.587  25.467  1.00 94.49 183 A 1 
ATOM 1476 O O   . LYS A 1 183 ? -9.620  17.523  25.607  1.00 93.32 183 A 1 
ATOM 1477 C CB  . LYS A 1 183 ? -9.671  20.357  23.804  1.00 94.22 183 A 1 
ATOM 1478 C CG  . LYS A 1 183 ? -9.308  21.104  22.524  1.00 92.79 183 A 1 
ATOM 1479 C CD  . LYS A 1 183 ? -10.246 22.297  22.347  1.00 90.55 183 A 1 
ATOM 1480 C CE  . LYS A 1 183 ? -9.978  22.975  21.009  1.00 87.54 183 A 1 
ATOM 1481 N NZ  . LYS A 1 183 ? -11.004 24.005  20.732  1.00 80.93 183 A 1 
ATOM 1482 N N   . SER A 1 184 ? -8.649  19.326  26.510  1.00 95.03 184 A 1 
ATOM 1483 C CA  . SER A 1 184 ? -8.915  18.955  27.908  1.00 94.48 184 A 1 
ATOM 1484 C C   . SER A 1 184 ? -10.407 18.822  28.242  1.00 94.04 184 A 1 
ATOM 1485 O O   . SER A 1 184 ? -10.760 18.068  29.147  1.00 91.42 184 A 1 
ATOM 1486 C CB  . SER A 1 184 ? -8.280  19.993  28.836  1.00 94.35 184 A 1 
ATOM 1487 O OG  . SER A 1 184 ? -8.716  21.300  28.503  1.00 89.07 184 A 1 
ATOM 1488 N N   . ASP A 1 185 ? -11.289 19.507  27.499  1.00 94.19 185 A 1 
ATOM 1489 C CA  . ASP A 1 185 ? -12.749 19.387  27.620  1.00 94.19 185 A 1 
ATOM 1490 C C   . ASP A 1 185 ? -13.327 18.168  26.861  1.00 93.81 185 A 1 
ATOM 1491 O O   . ASP A 1 185 ? -14.533 17.941  26.869  1.00 89.90 185 A 1 
ATOM 1492 C CB  . ASP A 1 185 ? -13.415 20.710  27.196  1.00 94.06 185 A 1 
ATOM 1493 C CG  . ASP A 1 185 ? -13.266 21.059  25.706  1.00 93.67 185 A 1 
ATOM 1494 O OD1 . ASP A 1 185 ? -12.766 20.221  24.927  1.00 89.63 185 A 1 
ATOM 1495 O OD2 . ASP A 1 185 ? -13.629 22.190  25.325  1.00 90.49 185 A 1 
ATOM 1496 N N   . GLY A 1 186 ? -12.481 17.381  26.209  1.00 92.48 186 A 1 
ATOM 1497 C CA  . GLY A 1 186 ? -12.849 16.203  25.426  1.00 91.27 186 A 1 
ATOM 1498 C C   . GLY A 1 186 ? -13.210 16.486  23.968  1.00 92.15 186 A 1 
ATOM 1499 O O   . GLY A 1 186 ? -13.318 15.531  23.193  1.00 90.25 186 A 1 
ATOM 1500 N N   . SER A 1 187 ? -13.366 17.760  23.560  1.00 91.94 187 A 1 
ATOM 1501 C CA  . SER A 1 187 ? -13.653 18.123  22.169  1.00 92.44 187 A 1 
ATOM 1502 C C   . SER A 1 187 ? -12.480 17.798  21.239  1.00 92.93 187 A 1 
ATOM 1503 O O   . SER A 1 187 ? -11.313 17.840  21.636  1.00 91.49 187 A 1 
ATOM 1504 C CB  . SER A 1 187 ? -14.082 19.589  22.040  1.00 91.78 187 A 1 
ATOM 1505 O OG  . SER A 1 187 ? -13.032 20.487  22.334  1.00 89.62 187 A 1 
ATOM 1506 N N   . ILE A 1 188 ? -12.793 17.455  19.980  1.00 93.22 188 A 1 
ATOM 1507 C CA  . ILE A 1 188 ? -11.797 17.071  18.974  1.00 93.49 188 A 1 
ATOM 1508 C C   . ILE A 1 188 ? -11.720 18.164  17.918  1.00 94.01 188 A 1 
ATOM 1509 O O   . ILE A 1 188 ? -12.736 18.725  17.518  1.00 93.06 188 A 1 
ATOM 1510 C CB  . ILE A 1 188 ? -12.113 15.680  18.388  1.00 92.45 188 A 1 
ATOM 1511 C CG1 . ILE A 1 188 ? -12.047 14.640  19.531  1.00 89.95 188 A 1 
ATOM 1512 C CG2 . ILE A 1 188 ? -11.134 15.302  17.258  1.00 90.33 188 A 1 
ATOM 1513 C CD1 . ILE A 1 188 ? -12.562 13.267  19.149  1.00 81.11 188 A 1 
ATOM 1514 N N   . TYR A 1 189 ? -10.506 18.476  17.473  1.00 93.96 189 A 1 
ATOM 1515 C CA  . TYR A 1 189 ? -10.248 19.471  16.442  1.00 94.44 189 A 1 
ATOM 1516 C C   . TYR A 1 189 ? -9.152  18.993  15.487  1.00 94.88 189 A 1 
ATOM 1517 O O   . TYR A 1 189 ? -8.329  18.151  15.836  1.00 94.65 189 A 1 
ATOM 1518 C CB  . TYR A 1 189 ? -9.903  20.817  17.093  1.00 94.24 189 A 1 
ATOM 1519 C CG  . TYR A 1 189 ? -8.565  20.866  17.816  1.00 94.48 189 A 1 
ATOM 1520 C CD1 . TYR A 1 189 ? -8.420  20.322  19.108  1.00 92.43 189 A 1 
ATOM 1521 C CD2 . TYR A 1 189 ? -7.454  21.458  17.182  1.00 93.22 189 A 1 
ATOM 1522 C CE1 . TYR A 1 189 ? -7.173  20.363  19.758  1.00 91.87 189 A 1 
ATOM 1523 C CE2 . TYR A 1 189 ? -6.204  21.501  17.829  1.00 92.43 189 A 1 
ATOM 1524 C CZ  . TYR A 1 189 ? -6.062  20.950  19.118  1.00 93.04 189 A 1 
ATOM 1525 O OH  . TYR A 1 189 ? -4.850  20.979  19.734  1.00 91.37 189 A 1 
ATOM 1526 N N   . GLU A 1 190 ? -9.178  19.529  14.263  1.00 94.49 190 A 1 
ATOM 1527 C CA  . GLU A 1 190 ? -8.122  19.333  13.272  1.00 94.31 190 A 1 
ATOM 1528 C C   . GLU A 1 190 ? -6.971  20.309  13.535  1.00 94.38 190 A 1 
ATOM 1529 O O   . GLU A 1 190 ? -7.201  21.496  13.784  1.00 93.64 190 A 1 
ATOM 1530 C CB  . GLU A 1 190 ? -8.660  19.559  11.853  1.00 93.25 190 A 1 
ATOM 1531 C CG  . GLU A 1 190 ? -9.734  18.549  11.432  1.00 90.81 190 A 1 
ATOM 1532 C CD  . GLU A 1 190 ? -10.285 18.840  10.025  1.00 91.13 190 A 1 
ATOM 1533 O OE1 . GLU A 1 190 ? -11.376 18.314  9.732   1.00 83.20 190 A 1 
ATOM 1534 O OE2 . GLU A 1 190 ? -9.641  19.595  9.245   1.00 85.46 190 A 1 
ATOM 1535 N N   . GLU A 1 191 ? -5.741  19.831  13.437  1.00 95.60 191 A 1 
ATOM 1536 C CA  . GLU A 1 191 ? -4.532  20.646  13.531  1.00 95.83 191 A 1 
ATOM 1537 C C   . GLU A 1 191 ? -3.624  20.365  12.329  1.00 95.97 191 A 1 
ATOM 1538 O O   . GLU A 1 191 ? -3.329  19.211  12.015  1.00 95.14 191 A 1 
ATOM 1539 C CB  . GLU A 1 191 ? -3.832  20.379  14.874  1.00 95.22 191 A 1 
ATOM 1540 C CG  . GLU A 1 191 ? -2.620  21.288  15.127  1.00 93.11 191 A 1 
ATOM 1541 C CD  . GLU A 1 191 ? -2.036  21.048  16.532  1.00 92.47 191 A 1 
ATOM 1542 O OE1 . GLU A 1 191 ? -0.965  20.418  16.666  1.00 84.07 191 A 1 
ATOM 1543 O OE2 . GLU A 1 191 ? -2.677  21.443  17.535  1.00 86.15 191 A 1 
ATOM 1544 N N   . ASP A 1 192 ? -3.178  21.425  11.647  1.00 96.58 192 A 1 
ATOM 1545 C CA  . ASP A 1 192 ? -2.173  21.313  10.595  1.00 96.29 192 A 1 
ATOM 1546 C C   . ASP A 1 192 ? -0.824  20.928  11.205  1.00 96.67 192 A 1 
ATOM 1547 O O   . ASP A 1 192 ? -0.385  21.520  12.195  1.00 95.25 192 A 1 
ATOM 1548 C CB  . ASP A 1 192 ? -1.996  22.633  9.835   1.00 94.23 192 A 1 
ATOM 1549 C CG  . ASP A 1 192 ? -3.165  23.060  8.948   1.00 88.35 192 A 1 
ATOM 1550 O OD1 . ASP A 1 192 ? -4.037  22.232  8.616   1.00 83.46 192 A 1 
ATOM 1551 O OD2 . ASP A 1 192 ? -3.126  24.256  8.563   1.00 82.31 192 A 1 
ATOM 1552 N N   . VAL A 1 193 ? -0.131  19.998  10.562  1.00 97.15 193 A 1 
ATOM 1553 C CA  . VAL A 1 193 ? 1.217   19.575  10.952  1.00 97.16 193 A 1 
ATOM 1554 C C   . VAL A 1 193 ? 2.172   19.709  9.774   1.00 97.55 193 A 1 
ATOM 1555 O O   . VAL A 1 193 ? 1.748   19.656  8.622   1.00 97.15 193 A 1 
ATOM 1556 C CB  . VAL A 1 193 ? 1.235   18.144  11.518  1.00 96.32 193 A 1 
ATOM 1557 C CG1 . VAL A 1 193 ? 0.458   18.080  12.834  1.00 94.01 193 A 1 
ATOM 1558 C CG2 . VAL A 1 193 ? 0.675   17.100  10.543  1.00 93.64 193 A 1 
ATOM 1559 N N   . ASP A 1 194 ? 3.463   19.846  10.055  1.00 97.46 194 A 1 
ATOM 1560 C CA  . ASP A 1 194 ? 4.505   19.727  9.033   1.00 97.72 194 A 1 
ATOM 1561 C C   . ASP A 1 194 ? 4.655   18.255  8.614   1.00 97.69 194 A 1 
ATOM 1562 O O   . ASP A 1 194 ? 5.504   17.516  9.118   1.00 97.04 194 A 1 
ATOM 1563 C CB  . ASP A 1 194 ? 5.818   20.339  9.537   1.00 97.64 194 A 1 
ATOM 1564 C CG  . ASP A 1 194 ? 6.905   20.320  8.456   1.00 97.68 194 A 1 
ATOM 1565 O OD1 . ASP A 1 194 ? 6.632   19.848  7.327   1.00 96.47 194 A 1 
ATOM 1566 O OD2 . ASP A 1 194 ? 8.024   20.787  8.747   1.00 96.08 194 A 1 
ATOM 1567 N N   . PHE A 1 195 ? 3.767   17.807  7.718   1.00 97.34 195 A 1 
ATOM 1568 C CA  . PHE A 1 195 ? 3.716   16.419  7.260   1.00 97.32 195 A 1 
ATOM 1569 C C   . PHE A 1 195 ? 5.036   15.988  6.609   1.00 97.53 195 A 1 
ATOM 1570 O O   . PHE A 1 195 ? 5.583   14.941  6.948   1.00 97.29 195 A 1 
ATOM 1571 C CB  . PHE A 1 195 ? 2.532   16.257  6.294   1.00 96.95 195 A 1 
ATOM 1572 C CG  . PHE A 1 195 ? 2.434   14.878  5.679   1.00 96.91 195 A 1 
ATOM 1573 C CD1 . PHE A 1 195 ? 2.986   14.629  4.408   1.00 95.56 195 A 1 
ATOM 1574 C CD2 . PHE A 1 195 ? 1.830   13.830  6.395   1.00 95.93 195 A 1 
ATOM 1575 C CE1 . PHE A 1 195 ? 2.932   13.337  3.857   1.00 95.03 195 A 1 
ATOM 1576 C CE2 . PHE A 1 195 ? 1.778   12.539  5.843   1.00 94.96 195 A 1 
ATOM 1577 C CZ  . PHE A 1 195 ? 2.330   12.291  4.573   1.00 95.51 195 A 1 
ATOM 1578 N N   . PHE A 1 196 ? 5.579   16.802  5.699   1.00 97.73 196 A 1 
ATOM 1579 C CA  . PHE A 1 196 ? 6.805   16.455  4.982   1.00 97.78 196 A 1 
ATOM 1580 C C   . PHE A 1 196 ? 8.029   16.513  5.895   1.00 97.73 196 A 1 
ATOM 1581 O O   . PHE A 1 196 ? 8.827   15.577  5.882   1.00 97.38 196 A 1 
ATOM 1582 C CB  . PHE A 1 196 ? 6.977   17.363  3.760   1.00 97.75 196 A 1 
ATOM 1583 C CG  . PHE A 1 196 ? 5.945   17.110  2.682   1.00 97.89 196 A 1 
ATOM 1584 C CD1 . PHE A 1 196 ? 6.159   16.100  1.727   1.00 97.02 196 A 1 
ATOM 1585 C CD2 . PHE A 1 196 ? 4.755   17.855  2.654   1.00 97.11 196 A 1 
ATOM 1586 C CE1 . PHE A 1 196 ? 5.185   15.832  0.751   1.00 96.74 196 A 1 
ATOM 1587 C CE2 . PHE A 1 196 ? 3.778   17.587  1.681   1.00 96.69 196 A 1 
ATOM 1588 C CZ  . PHE A 1 196 ? 3.990   16.574  0.730   1.00 97.22 196 A 1 
ATOM 1589 N N   . GLY A 1 197 ? 8.150   17.555  6.718   1.00 97.55 197 A 1 
ATOM 1590 C CA  . GLY A 1 197 ? 9.254   17.721  7.663   1.00 97.36 197 A 1 
ATOM 1591 C C   . GLY A 1 197 ? 9.376   16.559  8.631   1.00 97.41 197 A 1 
ATOM 1592 O O   . GLY A 1 197 ? 10.474  16.031  8.808   1.00 97.03 197 A 1 
ATOM 1593 N N   . ALA A 1 198 ? 8.261   16.058  9.162   1.00 97.40 198 A 1 
ATOM 1594 C CA  . ALA A 1 198 ? 8.248   14.916  10.071  1.00 97.08 198 A 1 
ATOM 1595 C C   . ALA A 1 198 ? 8.831   13.636  9.445   1.00 97.37 198 A 1 
ATOM 1596 O O   . ALA A 1 198 ? 9.565   12.893  10.096  1.00 96.89 198 A 1 
ATOM 1597 C CB  . ALA A 1 198 ? 6.803   14.691  10.501  1.00 96.49 198 A 1 
ATOM 1598 N N   . HIS A 1 199 ? 8.543   13.365  8.177   1.00 97.71 199 A 1 
ATOM 1599 C CA  . HIS A 1 199 ? 9.152   12.249  7.450   1.00 97.68 199 A 1 
ATOM 1600 C C   . HIS A 1 199 ? 10.624  12.529  7.101   1.00 97.66 199 A 1 
ATOM 1601 O O   . HIS A 1 199 ? 11.490  11.669  7.300   1.00 97.26 199 A 1 
ATOM 1602 C CB  . HIS A 1 199 ? 8.338   11.955  6.185   1.00 97.46 199 A 1 
ATOM 1603 C CG  . HIS A 1 199 ? 7.049   11.208  6.411   1.00 97.41 199 A 1 
ATOM 1604 N ND1 . HIS A 1 199 ? 6.913   9.838   6.472   1.00 93.53 199 A 1 
ATOM 1605 C CD2 . HIS A 1 199 ? 5.792   11.732  6.507   1.00 93.82 199 A 1 
ATOM 1606 C CE1 . HIS A 1 199 ? 5.606   9.555   6.603   1.00 93.76 199 A 1 
ATOM 1607 N NE2 . HIS A 1 199 ? 4.885   10.679  6.622   1.00 94.02 199 A 1 
ATOM 1608 N N   . LEU A 1 200 ? 10.926  13.727  6.582   1.00 97.48 200 A 1 
ATOM 1609 C CA  . LEU A 1 200 ? 12.263  14.105  6.119   1.00 97.29 200 A 1 
ATOM 1610 C C   . LEU A 1 200 ? 13.287  14.147  7.256   1.00 97.11 200 A 1 
ATOM 1611 O O   . LEU A 1 200 ? 14.427  13.749  7.034   1.00 96.72 200 A 1 
ATOM 1612 C CB  . LEU A 1 200 ? 12.209  15.459  5.387   1.00 97.22 200 A 1 
ATOM 1613 C CG  . LEU A 1 200 ? 11.530  15.406  4.007   1.00 96.74 200 A 1 
ATOM 1614 C CD1 . LEU A 1 200 ? 11.337  16.825  3.477   1.00 95.68 200 A 1 
ATOM 1615 C CD2 . LEU A 1 200 ? 12.345  14.615  2.984   1.00 95.71 200 A 1 
ATOM 1616 N N   . GLU A 1 201 ? 12.900  14.540  8.464   1.00 97.36 201 A 1 
ATOM 1617 C CA  . GLU A 1 201 ? 13.765  14.507  9.649   1.00 96.97 201 A 1 
ATOM 1618 C C   . GLU A 1 201 ? 14.385  13.114  9.841   1.00 97.07 201 A 1 
ATOM 1619 O O   . GLU A 1 201 ? 15.607  12.968  9.970   1.00 96.31 201 A 1 
ATOM 1620 C CB  . GLU A 1 201 ? 12.945  14.919  10.888  1.00 96.32 201 A 1 
ATOM 1621 C CG  . GLU A 1 201 ? 13.819  14.951  12.156  1.00 89.59 201 A 1 
ATOM 1622 C CD  . GLU A 1 201 ? 13.052  15.338  13.433  1.00 85.40 201 A 1 
ATOM 1623 O OE1 . GLU A 1 201 ? 13.660  15.166  14.516  1.00 75.18 201 A 1 
ATOM 1624 O OE2 . GLU A 1 201 ? 11.900  15.805  13.334  1.00 78.85 201 A 1 
ATOM 1625 N N   . HIS A 1 202 ? 13.563  12.068  9.768   1.00 97.37 202 A 1 
ATOM 1626 C CA  . HIS A 1 202 ? 14.017  10.689  9.956   1.00 97.29 202 A 1 
ATOM 1627 C C   . HIS A 1 202 ? 14.699  10.105  8.714   1.00 97.19 202 A 1 
ATOM 1628 O O   . HIS A 1 202 ? 15.696  9.391   8.847   1.00 96.36 202 A 1 
ATOM 1629 C CB  . HIS A 1 202 ? 12.841  9.835   10.439  1.00 97.24 202 A 1 
ATOM 1630 C CG  . HIS A 1 202 ? 12.354  10.266  11.797  1.00 97.01 202 A 1 
ATOM 1631 N ND1 . HIS A 1 202 ? 13.098  10.279  12.958  1.00 88.06 202 A 1 
ATOM 1632 C CD2 . HIS A 1 202 ? 11.122  10.779  12.080  1.00 89.58 202 A 1 
ATOM 1633 C CE1 . HIS A 1 202 ? 12.325  10.806  13.918  1.00 90.60 202 A 1 
ATOM 1634 N NE2 . HIS A 1 202 ? 11.111  11.109  13.436  1.00 92.03 202 A 1 
ATOM 1635 N N   . LEU A 1 203 ? 14.240  10.435  7.503   1.00 97.08 203 A 1 
ATOM 1636 C CA  . LEU A 1 203 ? 14.911  10.004  6.267   1.00 96.68 203 A 1 
ATOM 1637 C C   . LEU A 1 203 ? 16.331  10.583  6.148   1.00 96.22 203 A 1 
ATOM 1638 O O   . LEU A 1 203 ? 17.250  9.886   5.704   1.00 95.59 203 A 1 
ATOM 1639 C CB  . LEU A 1 203 ? 14.062  10.398  5.045   1.00 96.80 203 A 1 
ATOM 1640 C CG  . LEU A 1 203 ? 12.760  9.595   4.884   1.00 96.01 203 A 1 
ATOM 1641 C CD1 . LEU A 1 203 ? 11.940  10.203  3.752   1.00 94.47 203 A 1 
ATOM 1642 C CD2 . LEU A 1 203 ? 13.017  8.128   4.547   1.00 94.37 203 A 1 
ATOM 1643 N N   . ASN A 1 204 ? 16.526  11.829  6.578   1.00 96.56 204 A 1 
ATOM 1644 C CA  . ASN A 1 204 ? 17.812  12.529  6.568   1.00 95.59 204 A 1 
ATOM 1645 C C   . ASN A 1 204 ? 18.729  12.098  7.722   1.00 95.15 204 A 1 
ATOM 1646 O O   . ASN A 1 204 ? 19.948  12.132  7.575   1.00 93.82 204 A 1 
ATOM 1647 C CB  . ASN A 1 204 ? 17.550  14.042  6.595   1.00 95.35 204 A 1 
ATOM 1648 C CG  . ASN A 1 204 ? 16.906  14.565  5.320   1.00 94.20 204 A 1 
ATOM 1649 O OD1 . ASN A 1 204 ? 17.003  13.979  4.253   1.00 89.19 204 A 1 
ATOM 1650 N ND2 . ASN A 1 204 ? 16.261  15.704  5.382   1.00 88.79 204 A 1 
ATOM 1651 N N   . SER A 1 205 ? 18.178  11.626  8.844   1.00 95.75 205 A 1 
ATOM 1652 C CA  . SER A 1 205 ? 18.940  11.105  9.993   1.00 95.31 205 A 1 
ATOM 1653 C C   . SER A 1 205 ? 19.245  9.600   9.911   1.00 95.13 205 A 1 
ATOM 1654 O O   . SER A 1 205 ? 19.862  9.035   10.814  1.00 92.22 205 A 1 
ATOM 1655 C CB  . SER A 1 205 ? 18.255  11.477  11.309  1.00 94.17 205 A 1 
ATOM 1656 O OG  . SER A 1 205 ? 16.944  10.962  11.335  1.00 87.87 205 A 1 
ATOM 1657 N N   . GLY A 1 206 ? 18.897  8.942   8.813   1.00 94.39 206 A 1 
ATOM 1658 C CA  . GLY A 1 206 ? 19.344  7.586   8.493   1.00 94.30 206 A 1 
ATOM 1659 C C   . GLY A 1 206 ? 18.253  6.523   8.425   1.00 95.65 206 A 1 
ATOM 1660 O O   . GLY A 1 206 ? 18.597  5.351   8.238   1.00 93.79 206 A 1 
ATOM 1661 N N   . SER A 1 207 ? 16.978  6.874   8.546   1.00 95.93 207 A 1 
ATOM 1662 C CA  . SER A 1 207 ? 15.887  5.987   8.144   1.00 96.53 207 A 1 
ATOM 1663 C C   . SER A 1 207 ? 15.847  5.856   6.623   1.00 96.49 207 A 1 
ATOM 1664 O O   . SER A 1 207 ? 16.200  6.775   5.881   1.00 95.89 207 A 1 
ATOM 1665 C CB  . SER A 1 207 ? 14.534  6.464   8.675   1.00 96.68 207 A 1 
ATOM 1666 O OG  . SER A 1 207 ? 14.601  6.532   10.085  1.00 93.52 207 A 1 
ATOM 1667 N N   . ASP A 1 208 ? 15.435  4.683   6.155   1.00 96.74 208 A 1 
ATOM 1668 C CA  . ASP A 1 208 ? 15.298  4.376   4.733   1.00 96.38 208 A 1 
ATOM 1669 C C   . ASP A 1 208 ? 13.837  4.422   4.285   1.00 96.81 208 A 1 
ATOM 1670 O O   . ASP A 1 208 ? 13.540  4.761   3.140   1.00 96.10 208 A 1 
ATOM 1671 C CB  . ASP A 1 208 ? 15.898  2.996   4.490   1.00 95.47 208 A 1 
ATOM 1672 C CG  . ASP A 1 208 ? 17.402  2.966   4.750   1.00 93.97 208 A 1 
ATOM 1673 O OD1 . ASP A 1 208 ? 18.092  3.889   4.242   1.00 91.02 208 A 1 
ATOM 1674 O OD2 . ASP A 1 208 ? 17.839  2.014   5.436   1.00 90.84 208 A 1 
ATOM 1675 N N   . VAL A 1 209 ? 12.939  4.115   5.218   1.00 96.40 209 A 1 
ATOM 1676 C CA  . VAL A 1 209 ? 11.487  4.171   5.060   1.00 96.91 209 A 1 
ATOM 1677 C C   . VAL A 1 209 ? 10.901  4.843   6.295   1.00 97.18 209 A 1 
ATOM 1678 O O   . VAL A 1 209 ? 11.347  4.590   7.415   1.00 96.84 209 A 1 
ATOM 1679 C CB  . VAL A 1 209 ? 10.889  2.764   4.880   1.00 96.42 209 A 1 
ATOM 1680 C CG1 . VAL A 1 209 ? 9.385   2.823   4.579   1.00 94.29 209 A 1 
ATOM 1681 C CG2 . VAL A 1 209 ? 11.562  1.995   3.736   1.00 94.35 209 A 1 
ATOM 1682 N N   . THR A 1 210 ? 9.894   5.675   6.104   1.00 96.96 210 A 1 
ATOM 1683 C CA  . THR A 1 210 ? 9.112   6.265   7.186   1.00 97.12 210 A 1 
ATOM 1684 C C   . THR A 1 210 ? 7.629   6.036   6.944   1.00 96.72 210 A 1 
ATOM 1685 O O   . THR A 1 210 ? 7.177   5.985   5.805   1.00 96.28 210 A 1 
ATOM 1686 C CB  . THR A 1 210 ? 9.414   7.753   7.372   1.00 97.17 210 A 1 
ATOM 1687 O OG1 . THR A 1 210 ? 9.314   8.432   6.146   1.00 95.40 210 A 1 
ATOM 1688 C CG2 . THR A 1 210 ? 10.821  7.990   7.902   1.00 94.53 210 A 1 
ATOM 1689 N N   . THR A 1 211 ? 6.876   5.854   8.015   1.00 96.56 211 A 1 
ATOM 1690 C CA  . THR A 1 211 ? 5.421   5.673   7.984   1.00 96.33 211 A 1 
ATOM 1691 C C   . THR A 1 211 ? 4.822   6.222   9.274   1.00 96.07 211 A 1 
ATOM 1692 O O   . THR A 1 211 ? 5.553   6.651   10.167  1.00 95.39 211 A 1 
ATOM 1693 C CB  . THR A 1 211 ? 5.084   4.189   7.744   1.00 95.62 211 A 1 
ATOM 1694 O OG1 . THR A 1 211 ? 3.726   3.989   7.440   1.00 92.06 211 A 1 
ATOM 1695 C CG2 . THR A 1 211 ? 5.416   3.289   8.933   1.00 91.84 211 A 1 
ATOM 1696 N N   . GLY A 1 212 ? 3.503   6.218   9.388   1.00 95.03 212 A 1 
ATOM 1697 C CA  . GLY A 1 212 ? 2.790   6.546   10.615  1.00 94.00 212 A 1 
ATOM 1698 C C   . GLY A 1 212 ? 1.418   5.891   10.618  1.00 94.36 212 A 1 
ATOM 1699 O O   . GLY A 1 212 ? 0.882   5.578   9.553   1.00 92.22 212 A 1 
ATOM 1700 N N   . GLU A 1 213 ? 0.846   5.656   11.791  1.00 94.28 213 A 1 
ATOM 1701 C CA  . GLU A 1 213 ? -0.557  5.247   11.908  1.00 93.90 213 A 1 
ATOM 1702 C C   . GLU A 1 213 ? -1.490  6.420   11.529  1.00 94.11 213 A 1 
ATOM 1703 O O   . GLU A 1 213 ? -1.031  7.492   11.125  1.00 91.83 213 A 1 
ATOM 1704 C CB  . GLU A 1 213 ? -0.820  4.674   13.315  1.00 92.64 213 A 1 
ATOM 1705 C CG  . GLU A 1 213 ? -0.154  3.291   13.559  1.00 88.23 213 A 1 
ATOM 1706 C CD  . GLU A 1 213 ? -0.774  2.124   12.750  1.00 86.41 213 A 1 
ATOM 1707 O OE1 . GLU A 1 213 ? -0.134  1.048   12.596  1.00 76.24 213 A 1 
ATOM 1708 O OE2 . GLU A 1 213 ? -1.933  2.228   12.288  1.00 77.04 213 A 1 
ATOM 1709 N N   . TYR A 1 214 ? -2.811  6.228   11.641  1.00 93.50 214 A 1 
ATOM 1710 C CA  . TYR A 1 214 ? -3.793  7.259   11.308  1.00 93.73 214 A 1 
ATOM 1711 C C   . TYR A 1 214 ? -4.524  7.783   12.546  1.00 93.50 214 A 1 
ATOM 1712 O O   . TYR A 1 214 ? -4.785  7.038   13.496  1.00 91.13 214 A 1 
ATOM 1713 C CB  . TYR A 1 214 ? -4.777  6.719   10.266  1.00 92.89 214 A 1 
ATOM 1714 C CG  . TYR A 1 214 ? -4.149  6.354   8.935   1.00 93.48 214 A 1 
ATOM 1715 C CD1 . TYR A 1 214 ? -3.567  7.354   8.137   1.00 90.35 214 A 1 
ATOM 1716 C CD2 . TYR A 1 214 ? -4.169  5.021   8.477   1.00 90.84 214 A 1 
ATOM 1717 C CE1 . TYR A 1 214 ? -3.009  7.029   6.885   1.00 89.38 214 A 1 
ATOM 1718 C CE2 . TYR A 1 214 ? -3.615  4.695   7.223   1.00 89.34 214 A 1 
ATOM 1719 C CZ  . TYR A 1 214 ? -3.036  5.698   6.424   1.00 90.65 214 A 1 
ATOM 1720 O OH  . TYR A 1 214 ? -2.509  5.392   5.210   1.00 87.85 214 A 1 
ATOM 1721 N N   . SER A 1 215 ? -4.915  9.060   12.511  1.00 90.47 215 A 1 
ATOM 1722 C CA  . SER A 1 215 ? -6.045  9.588   13.263  1.00 90.88 215 A 1 
ATOM 1723 C C   . SER A 1 215 ? -7.327  9.481   12.422  1.00 90.89 215 A 1 
ATOM 1724 O O   . SER A 1 215 ? -7.273  9.267   11.215  1.00 90.79 215 A 1 
ATOM 1725 C CB  . SER A 1 215 ? -5.760  11.010  13.757  1.00 90.95 215 A 1 
ATOM 1726 O OG  . SER A 1 215 ? -5.553  11.926  12.709  1.00 89.24 215 A 1 
ATOM 1727 N N   . GLY A 1 216 ? -8.497  9.578   13.049  1.00 89.26 216 A 1 
ATOM 1728 C CA  . GLY A 1 216 ? -9.787  9.353   12.390  1.00 89.05 216 A 1 
ATOM 1729 C C   . GLY A 1 216 ? -10.478 8.061   12.817  1.00 90.04 216 A 1 
ATOM 1730 O O   . GLY A 1 216 ? -9.994  7.327   13.687  1.00 89.06 216 A 1 
ATOM 1731 N N   . TYR A 1 217 ? -11.637 7.790   12.229  1.00 90.16 217 A 1 
ATOM 1732 C CA  . TYR A 1 217 ? -12.405 6.580   12.515  1.00 89.96 217 A 1 
ATOM 1733 C C   . TYR A 1 217 ? -11.745 5.339   11.915  1.00 89.04 217 A 1 
ATOM 1734 O O   . TYR A 1 217 ? -11.399 5.294   10.736  1.00 85.61 217 A 1 
ATOM 1735 C CB  . TYR A 1 217 ? -13.855 6.723   12.048  1.00 89.77 217 A 1 
ATOM 1736 C CG  . TYR A 1 217 ? -14.660 7.685   12.899  1.00 90.15 217 A 1 
ATOM 1737 C CD1 . TYR A 1 217 ? -14.982 7.345   14.229  1.00 85.82 217 A 1 
ATOM 1738 C CD2 . TYR A 1 217 ? -15.077 8.925   12.372  1.00 84.81 217 A 1 
ATOM 1739 C CE1 . TYR A 1 217 ? -15.706 8.244   15.034  1.00 83.75 217 A 1 
ATOM 1740 C CE2 . TYR A 1 217 ? -15.803 9.823   13.175  1.00 83.73 217 A 1 
ATOM 1741 C CZ  . TYR A 1 217 ? -16.114 9.488   14.510  1.00 88.67 217 A 1 
ATOM 1742 O OH  . TYR A 1 217 ? -16.798 10.362  15.290  1.00 85.52 217 A 1 
ATOM 1743 N N   . ASN A 1 218 ? -11.598 4.302   12.738  1.00 88.93 218 A 1 
ATOM 1744 C CA  . ASN A 1 218 ? -11.078 3.017   12.296  1.00 87.90 218 A 1 
ATOM 1745 C C   . ASN A 1 218 ? -12.067 2.323   11.337  1.00 87.28 218 A 1 
ATOM 1746 O O   . ASN A 1 218 ? -13.279 2.473   11.462  1.00 84.88 218 A 1 
ATOM 1747 C CB  . ASN A 1 218 ? -10.770 2.156   13.533  1.00 86.30 218 A 1 
ATOM 1748 C CG  . ASN A 1 218 ? -9.838  1.014   13.192  1.00 83.10 218 A 1 
ATOM 1749 O OD1 . ASN A 1 218 ? -10.220 -0.008  12.659  1.00 75.53 218 A 1 
ATOM 1750 N ND2 . ASN A 1 218 ? -8.560  1.171   13.437  1.00 74.19 218 A 1 
ATOM 1751 N N   . ILE A 1 219 ? -11.554 1.493   10.427  1.00 89.65 219 A 1 
ATOM 1752 C CA  . ILE A 1 219 ? -12.394 0.659   9.549   1.00 90.59 219 A 1 
ATOM 1753 C C   . ILE A 1 219 ? -13.257 -0.354  10.327  1.00 90.94 219 A 1 
ATOM 1754 O O   . ILE A 1 219 ? -14.272 -0.807  9.811   1.00 89.53 219 A 1 
ATOM 1755 C CB  . ILE A 1 219 ? -11.511 -0.041  8.489   1.00 90.38 219 A 1 
ATOM 1756 C CG1 . ILE A 1 219 ? -12.307 -0.768  7.386   1.00 89.42 219 A 1 
ATOM 1757 C CG2 . ILE A 1 219 ? -10.536 -1.039  9.138   1.00 88.96 219 A 1 
ATOM 1758 C CD1 . ILE A 1 219 ? -13.273 0.127   6.602   1.00 84.36 219 A 1 
ATOM 1759 N N   . LEU A 1 220 ? -12.874 -0.701  11.563  1.00 88.88 220 A 1 
ATOM 1760 C CA  . LEU A 1 220 ? -13.750 -1.365  12.527  1.00 89.22 220 A 1 
ATOM 1761 C C   . LEU A 1 220 ? -14.598 -0.278  13.210  1.00 89.43 220 A 1 
ATOM 1762 O O   . LEU A 1 220 ? -14.050 0.462   14.031  1.00 88.98 220 A 1 
ATOM 1763 C CB  . LEU A 1 220 ? -12.900 -2.149  13.548  1.00 89.69 220 A 1 
ATOM 1764 C CG  . LEU A 1 220 ? -12.082 -3.302  12.943  1.00 88.31 220 A 1 
ATOM 1765 C CD1 . LEU A 1 220 ? -11.112 -3.842  13.993  1.00 83.01 220 A 1 
ATOM 1766 C CD2 . LEU A 1 220 ? -12.970 -4.456  12.480  1.00 84.80 220 A 1 
ATOM 1767 N N   . PRO A 1 221 ? -15.883 -0.116  12.860  1.00 93.40 221 A 1 
ATOM 1768 C CA  . PRO A 1 221 ? -16.741 0.906   13.455  1.00 93.42 221 A 1 
ATOM 1769 C C   . PRO A 1 221 ? -17.168 0.504   14.879  1.00 94.15 221 A 1 
ATOM 1770 O O   . PRO A 1 221 ? -17.049 -0.670  15.240  1.00 93.78 221 A 1 
ATOM 1771 C CB  . PRO A 1 221 ? -17.925 1.023   12.495  1.00 92.70 221 A 1 
ATOM 1772 C CG  . PRO A 1 221 ? -18.066 -0.402  11.963  1.00 91.06 221 A 1 
ATOM 1773 C CD  . PRO A 1 221 ? -16.637 -0.918  11.903  1.00 93.17 221 A 1 
ATOM 1774 N N   . PRO A 1 222 ? -17.696 1.433   15.701  1.00 94.08 222 A 1 
ATOM 1775 C CA  . PRO A 1 222 ? -18.235 1.095   17.015  1.00 93.97 222 A 1 
ATOM 1776 C C   . PRO A 1 222 ? -19.278 -0.025  16.915  1.00 94.64 222 A 1 
ATOM 1777 O O   . PRO A 1 222 ? -20.242 0.078   16.160  1.00 93.99 222 A 1 
ATOM 1778 C CB  . PRO A 1 222 ? -18.830 2.387   17.580  1.00 93.05 222 A 1 
ATOM 1779 C CG  . PRO A 1 222 ? -18.054 3.481   16.846  1.00 91.90 222 A 1 
ATOM 1780 C CD  . PRO A 1 222 ? -17.812 2.869   15.473  1.00 93.45 222 A 1 
ATOM 1781 N N   . ALA A 1 223 ? -19.068 -1.108  17.660  1.00 94.88 223 A 1 
ATOM 1782 C CA  . ALA A 1 223 ? -19.944 -2.277  17.648  1.00 95.20 223 A 1 
ATOM 1783 C C   . ALA A 1 223 ? -19.804 -3.097  18.940  1.00 95.20 223 A 1 
ATOM 1784 O O   . ALA A 1 223 ? -18.770 -3.066  19.603  1.00 94.08 223 A 1 
ATOM 1785 C CB  . ALA A 1 223 ? -19.616 -3.137  16.420  1.00 95.12 223 A 1 
ATOM 1786 N N   . SER A 1 224 ? -20.844 -3.861  19.267  1.00 95.38 224 A 1 
ATOM 1787 C CA  . SER A 1 224 ? -20.830 -4.813  20.378  1.00 94.93 224 A 1 
ATOM 1788 C C   . SER A 1 224 ? -21.774 -5.970  20.069  1.00 95.20 224 A 1 
ATOM 1789 O O   . SER A 1 224 ? -22.990 -5.794  20.088  1.00 93.75 224 A 1 
ATOM 1790 C CB  . SER A 1 224 ? -21.248 -4.110  21.673  1.00 93.01 224 A 1 
ATOM 1791 O OG  . SER A 1 224 ? -21.168 -5.009  22.763  1.00 86.29 224 A 1 
ATOM 1792 N N   . PHE A 1 225 ? -21.222 -7.141  19.778  1.00 96.28 225 A 1 
ATOM 1793 C CA  . PHE A 1 225 ? -21.975 -8.365  19.516  1.00 96.29 225 A 1 
ATOM 1794 C C   . PHE A 1 225 ? -21.174 -9.603  19.936  1.00 96.56 225 A 1 
ATOM 1795 O O   . PHE A 1 225 ? -19.938 -9.592  19.942  1.00 95.92 225 A 1 
ATOM 1796 C CB  . PHE A 1 225 ? -22.397 -8.427  18.036  1.00 96.17 225 A 1 
ATOM 1797 C CG  . PHE A 1 225 ? -21.262 -8.441  17.021  1.00 97.04 225 A 1 
ATOM 1798 C CD1 . PHE A 1 225 ? -20.721 -7.229  16.545  1.00 95.74 225 A 1 
ATOM 1799 C CD2 . PHE A 1 225 ? -20.756 -9.661  16.540  1.00 95.98 225 A 1 
ATOM 1800 C CE1 . PHE A 1 225 ? -19.684 -7.241  15.597  1.00 95.16 225 A 1 
ATOM 1801 C CE2 . PHE A 1 225 ? -19.719 -9.674  15.590  1.00 95.16 225 A 1 
ATOM 1802 C CZ  . PHE A 1 225 ? -19.180 -8.463  15.116  1.00 96.11 225 A 1 
ATOM 1803 N N   . ASP A 1 226 ? -21.887 -10.680 20.290  1.00 95.67 226 A 1 
ATOM 1804 C CA  . ASP A 1 226 ? -21.267 -11.965 20.604  1.00 94.48 226 A 1 
ATOM 1805 C C   . ASP A 1 226 ? -20.675 -12.590 19.337  1.00 94.15 226 A 1 
ATOM 1806 O O   . ASP A 1 226 ? -21.329 -12.651 18.302  1.00 88.30 226 A 1 
ATOM 1807 C CB  . ASP A 1 226 ? -22.297 -12.908 21.248  1.00 91.80 226 A 1 
ATOM 1808 C CG  . ASP A 1 226 ? -22.699 -12.476 22.665  1.00 84.65 226 A 1 
ATOM 1809 O OD1 . ASP A 1 226 ? -21.867 -11.814 23.332  1.00 78.15 226 A 1 
ATOM 1810 O OD2 . ASP A 1 226 ? -23.810 -12.850 23.087  1.00 79.51 226 A 1 
ATOM 1811 N N   . GLY A 1 227 ? -19.422 -13.060 19.399  1.00 95.41 227 A 1 
ATOM 1812 C CA  . GLY A 1 227 ? -18.746 -13.629 18.221  1.00 95.96 227 A 1 
ATOM 1813 C C   . GLY A 1 227 ? -17.830 -12.656 17.467  1.00 97.45 227 A 1 
ATOM 1814 O O   . GLY A 1 227 ? -17.327 -12.999 16.398  1.00 96.45 227 A 1 
ATOM 1815 N N   . MET A 1 228 ? -17.547 -11.463 18.024  1.00 97.19 228 A 1 
ATOM 1816 C CA  . MET A 1 228 ? -16.497 -10.561 17.510  1.00 97.36 228 A 1 
ATOM 1817 C C   . MET A 1 228 ? -15.127 -11.243 17.423  1.00 97.58 228 A 1 
ATOM 1818 O O   . MET A 1 228 ? -14.371 -11.003 16.485  1.00 97.23 228 A 1 
ATOM 1819 C CB  . MET A 1 228 ? -16.346 -9.332  18.423  1.00 96.51 228 A 1 
ATOM 1820 C CG  . MET A 1 228 ? -17.530 -8.372  18.364  1.00 93.75 228 A 1 
ATOM 1821 S SD  . MET A 1 228 ? -17.395 -7.017  19.564  1.00 93.79 228 A 1 
ATOM 1822 C CE  . MET A 1 228 ? -16.400 -5.849  18.634  1.00 87.23 228 A 1 
ATOM 1823 N N   . ASP A 1 229 ? -14.803 -12.107 18.389  1.00 97.66 229 A 1 
ATOM 1824 C CA  . ASP A 1 229 ? -13.579 -12.899 18.416  1.00 97.67 229 A 1 
ATOM 1825 C C   . ASP A 1 229 ? -13.520 -13.896 17.254  1.00 97.90 229 A 1 
ATOM 1826 O O   . ASP A 1 229 ? -12.525 -13.940 16.527  1.00 97.60 229 A 1 
ATOM 1827 C CB  . ASP A 1 229 ? -13.451 -13.605 19.777  1.00 97.08 229 A 1 
ATOM 1828 C CG  . ASP A 1 229 ? -14.593 -14.584 20.101  1.00 93.21 229 A 1 
ATOM 1829 O OD1 . ASP A 1 229 ? -15.761 -14.279 19.753  1.00 87.28 229 A 1 
ATOM 1830 O OD2 . ASP A 1 229 ? -14.292 -15.625 20.718  1.00 87.78 229 A 1 
ATOM 1831 N N   . ALA A 1 230 ? -14.606 -14.629 17.016  1.00 98.24 230 A 1 
ATOM 1832 C CA  . ALA A 1 230 ? -14.720 -15.551 15.892  1.00 98.33 230 A 1 
ATOM 1833 C C   . ALA A 1 230 ? -14.643 -14.806 14.546  1.00 98.39 230 A 1 
ATOM 1834 O O   . ALA A 1 230 ? -13.898 -15.210 13.654  1.00 98.11 230 A 1 
ATOM 1835 C CB  . ALA A 1 230 ? -16.027 -16.341 16.049  1.00 98.15 230 A 1 
ATOM 1836 N N   . PHE A 1 231 ? -15.325 -13.662 14.416  1.00 98.08 231 A 1 
ATOM 1837 C CA  . PHE A 1 231 ? -15.230 -12.816 13.226  1.00 98.15 231 A 1 
ATOM 1838 C C   . PHE A 1 231 ? -13.783 -12.379 12.958  1.00 98.20 231 A 1 
ATOM 1839 O O   . PHE A 1 231 ? -13.259 -12.614 11.870  1.00 98.07 231 A 1 
ATOM 1840 C CB  . PHE A 1 231 ? -16.162 -11.605 13.377  1.00 98.09 231 A 1 
ATOM 1841 C CG  . PHE A 1 231 ? -16.002 -10.601 12.249  1.00 98.04 231 A 1 
ATOM 1842 C CD1 . PHE A 1 231 ? -15.205 -9.457  12.430  1.00 97.23 231 A 1 
ATOM 1843 C CD2 . PHE A 1 231 ? -16.592 -10.855 10.999  1.00 97.37 231 A 1 
ATOM 1844 C CE1 . PHE A 1 231 ? -14.994 -8.571  11.363  1.00 96.94 231 A 1 
ATOM 1845 C CE2 . PHE A 1 231 ? -16.381 -9.968  9.931   1.00 96.77 231 A 1 
ATOM 1846 C CZ  . PHE A 1 231 ? -15.579 -8.826  10.114  1.00 97.06 231 A 1 
ATOM 1847 N N   . LEU A 1 232 ? -13.113 -11.796 13.958  1.00 97.62 232 A 1 
ATOM 1848 C CA  . LEU A 1 232 ? -11.741 -11.306 13.810  1.00 97.37 232 A 1 
ATOM 1849 C C   . LEU A 1 232 ? -10.730 -12.436 13.568  1.00 97.27 232 A 1 
ATOM 1850 O O   . LEU A 1 232 ? -9.803  -12.252 12.781  1.00 97.17 232 A 1 
ATOM 1851 C CB  . LEU A 1 232 ? -11.351 -10.482 15.047  1.00 97.26 232 A 1 
ATOM 1852 C CG  . LEU A 1 232 ? -12.025 -9.101  15.139  1.00 96.55 232 A 1 
ATOM 1853 C CD1 . LEU A 1 232 ? -11.612 -8.442  16.455  1.00 95.55 232 A 1 
ATOM 1854 C CD2 . LEU A 1 232 ? -11.614 -8.166  13.998  1.00 95.50 232 A 1 
ATOM 1855 N N   . ALA A 1 233 ? -10.928 -13.609 14.171  1.00 97.98 233 A 1 
ATOM 1856 C CA  . ALA A 1 233 ? -10.120 -14.793 13.887  1.00 97.94 233 A 1 
ATOM 1857 C C   . ALA A 1 233 ? -10.297 -15.251 12.428  1.00 97.80 233 A 1 
ATOM 1858 O O   . ALA A 1 233 ? -9.310  -15.494 11.731  1.00 97.37 233 A 1 
ATOM 1859 C CB  . ALA A 1 233 ? -10.496 -15.890 14.891  1.00 97.93 233 A 1 
ATOM 1860 N N   . GLY A 1 234 ? -11.537 -15.281 11.934  1.00 97.94 234 A 1 
ATOM 1861 C CA  . GLY A 1 234 ? -11.847 -15.658 10.554  1.00 97.83 234 A 1 
ATOM 1862 C C   . GLY A 1 234 ? -11.265 -14.709 9.502   1.00 97.79 234 A 1 
ATOM 1863 O O   . GLY A 1 234 ? -10.741 -15.159 8.483   1.00 97.37 234 A 1 
ATOM 1864 N N   . VAL A 1 235 ? -11.271 -13.393 9.755   1.00 97.48 235 A 1 
ATOM 1865 C CA  . VAL A 1 235 ? -10.634 -12.391 8.867   1.00 96.95 235 A 1 
ATOM 1866 C C   . VAL A 1 235 ? -9.139  -12.174 9.157   1.00 96.20 235 A 1 
ATOM 1867 O O   . VAL A 1 235 ? -8.513  -11.318 8.527   1.00 95.30 235 A 1 
ATOM 1868 C CB  . VAL A 1 235 ? -11.401 -11.054 8.811   1.00 96.90 235 A 1 
ATOM 1869 C CG1 . VAL A 1 235 ? -12.849 -11.249 8.352   1.00 95.76 235 A 1 
ATOM 1870 C CG2 . VAL A 1 235 ? -11.384 -10.279 10.128  1.00 95.51 235 A 1 
ATOM 1871 N N   . GLN A 1 236 ? -8.555  -12.955 10.076  1.00 96.97 236 A 1 
ATOM 1872 C CA  . GLN A 1 236 ? -7.150  -12.888 10.502  1.00 96.34 236 A 1 
ATOM 1873 C C   . GLN A 1 236 ? -6.745  -11.498 11.036  1.00 95.64 236 A 1 
ATOM 1874 O O   . GLN A 1 236 ? -5.776  -10.887 10.570  1.00 94.01 236 A 1 
ATOM 1875 C CB  . GLN A 1 236 ? -6.251  -13.436 9.388   1.00 95.57 236 A 1 
ATOM 1876 C CG  . GLN A 1 236 ? -4.834  -13.804 9.861   1.00 94.25 236 A 1 
ATOM 1877 C CD  . GLN A 1 236 ? -4.029  -14.480 8.751   1.00 94.22 236 A 1 
ATOM 1878 O OE1 . GLN A 1 236 ? -4.553  -14.930 7.742   1.00 89.37 236 A 1 
ATOM 1879 N NE2 . GLN A 1 236 ? -2.734  -14.611 8.895   1.00 87.17 236 A 1 
ATOM 1880 N N   . LYS A 1 237 ? -7.528  -10.984 11.990  1.00 95.90 237 A 1 
ATOM 1881 C CA  . LYS A 1 237 ? -7.316  -9.700  12.685  1.00 95.39 237 A 1 
ATOM 1882 C C   . LYS A 1 237 ? -7.560  -9.800  14.200  1.00 95.93 237 A 1 
ATOM 1883 O O   . LYS A 1 237 ? -8.014  -8.846  14.816  1.00 94.94 237 A 1 
ATOM 1884 C CB  . LYS A 1 237 ? -8.174  -8.599  12.043  1.00 94.34 237 A 1 
ATOM 1885 C CG  . LYS A 1 237 ? -7.779  -8.312  10.593  1.00 91.51 237 A 1 
ATOM 1886 C CD  . LYS A 1 237 ? -8.401  -7.001  10.078  1.00 86.41 237 A 1 
ATOM 1887 C CE  . LYS A 1 237 ? -7.857  -5.751  10.774  1.00 82.55 237 A 1 
ATOM 1888 N NZ  . LYS A 1 237 ? -6.410  -5.573  10.592  1.00 75.19 237 A 1 
ATOM 1889 N N   . ILE A 1 238 ? -7.276  -10.960 14.804  1.00 95.47 238 A 1 
ATOM 1890 C CA  . ILE A 1 238 ? -7.540  -11.213 16.232  1.00 95.80 238 A 1 
ATOM 1891 C C   . ILE A 1 238 ? -6.753  -10.273 17.158  1.00 95.76 238 A 1 
ATOM 1892 O O   . ILE A 1 238 ? -7.187  -9.998  18.269  1.00 95.02 238 A 1 
ATOM 1893 C CB  . ILE A 1 238 ? -7.275  -12.702 16.546  1.00 95.19 238 A 1 
ATOM 1894 C CG1 . ILE A 1 238 ? -7.861  -13.157 17.900  1.00 90.83 238 A 1 
ATOM 1895 C CG2 . ILE A 1 238 ? -5.768  -13.035 16.493  1.00 91.11 238 A 1 
ATOM 1896 C CD1 . ILE A 1 238 ? -9.383  -13.046 17.992  1.00 85.69 238 A 1 
ATOM 1897 N N   . ASP A 1 239 ? -5.644  -9.717  16.678  1.00 95.29 239 A 1 
ATOM 1898 C CA  . ASP A 1 239 ? -4.783  -8.757  17.373  1.00 94.03 239 A 1 
ATOM 1899 C C   . ASP A 1 239 ? -5.502  -7.450  17.770  1.00 94.70 239 A 1 
ATOM 1900 O O   . ASP A 1 239 ? -5.074  -6.778  18.700  1.00 93.36 239 A 1 
ATOM 1901 C CB  . ASP A 1 239 ? -3.562  -8.458  16.473  1.00 92.30 239 A 1 
ATOM 1902 C CG  . ASP A 1 239 ? -3.927  -7.843  15.109  1.00 87.38 239 A 1 
ATOM 1903 O OD1 . ASP A 1 239 ? -4.706  -8.481  14.355  1.00 82.71 239 A 1 
ATOM 1904 O OD2 . ASP A 1 239 ? -3.424  -6.744  14.793  1.00 82.15 239 A 1 
ATOM 1905 N N   . VAL A 1 240 ? -6.608  -7.106  17.105  1.00 93.29 240 A 1 
ATOM 1906 C CA  . VAL A 1 240 ? -7.388  -5.890  17.413  1.00 93.63 240 A 1 
ATOM 1907 C C   . VAL A 1 240 ? -8.653  -6.160  18.238  1.00 94.79 240 A 1 
ATOM 1908 O O   . VAL A 1 240 ? -9.484  -5.265  18.391  1.00 94.82 240 A 1 
ATOM 1909 C CB  . VAL A 1 240 ? -7.681  -5.049  16.153  1.00 93.16 240 A 1 
ATOM 1910 C CG1 . VAL A 1 240 ? -6.381  -4.578  15.486  1.00 89.28 240 A 1 
ATOM 1911 C CG2 . VAL A 1 240 ? -8.518  -5.787  15.113  1.00 88.31 240 A 1 
ATOM 1912 N N   . LEU A 1 241 ? -8.819  -7.373  18.784  1.00 94.82 241 A 1 
ATOM 1913 C CA  . LEU A 1 241 ? -10.022 -7.771  19.528  1.00 95.68 241 A 1 
ATOM 1914 C C   . LEU A 1 241 ? -10.297 -6.868  20.740  1.00 95.78 241 A 1 
ATOM 1915 O O   . LEU A 1 241 ? -11.411 -6.361  20.874  1.00 95.77 241 A 1 
ATOM 1916 C CB  . LEU A 1 241 ? -9.886  -9.243  19.953  1.00 96.20 241 A 1 
ATOM 1917 C CG  . LEU A 1 241 ? -11.072 -9.766  20.789  1.00 96.03 241 A 1 
ATOM 1918 C CD1 . LEU A 1 241 ? -12.395 -9.709  20.018  1.00 93.99 241 A 1 
ATOM 1919 C CD2 . LEU A 1 241 ? -10.815 -11.219 21.192  1.00 94.26 241 A 1 
ATOM 1920 N N   . ASP A 1 242 ? -9.293  -6.637  21.581  1.00 95.36 242 A 1 
ATOM 1921 C CA  . ASP A 1 242 ? -9.462  -5.815  22.790  1.00 94.98 242 A 1 
ATOM 1922 C C   . ASP A 1 242 ? -9.778  -4.354  22.444  1.00 94.78 242 A 1 
ATOM 1923 O O   . ASP A 1 242 ? -10.632 -3.723  23.073  1.00 93.71 242 A 1 
ATOM 1924 C CB  . ASP A 1 242 ? -8.196  -5.899  23.655  1.00 94.99 242 A 1 
ATOM 1925 C CG  . ASP A 1 242 ? -7.965  -7.292  24.250  1.00 91.48 242 A 1 
ATOM 1926 O OD1 . ASP A 1 242 ? -8.956  -8.049  24.389  1.00 87.60 242 A 1 
ATOM 1927 O OD2 . ASP A 1 242 ? -6.791  -7.583  24.562  1.00 87.04 242 A 1 
ATOM 1928 N N   . TYR A 1 243 ? -9.149  -3.831  21.386  1.00 94.26 243 A 1 
ATOM 1929 C CA  . TYR A 1 243 ? -9.464  -2.511  20.844  1.00 93.76 243 A 1 
ATOM 1930 C C   . TYR A 1 243 ? -10.927 -2.441  20.388  1.00 94.36 243 A 1 
ATOM 1931 O O   . TYR A 1 243 ? -11.637 -1.506  20.743  1.00 93.83 243 A 1 
ATOM 1932 C CB  . TYR A 1 243 ? -8.505  -2.181  19.691  1.00 93.41 243 A 1 
ATOM 1933 C CG  . TYR A 1 243 ? -8.881  -0.917  18.940  1.00 92.28 243 A 1 
ATOM 1934 C CD1 . TYR A 1 243 ? -9.558  -0.998  17.703  1.00 88.37 243 A 1 
ATOM 1935 C CD2 . TYR A 1 243 ? -8.601  0.345   19.503  1.00 88.69 243 A 1 
ATOM 1936 C CE1 . TYR A 1 243 ? -9.946  0.179   17.033  1.00 87.53 243 A 1 
ATOM 1937 C CE2 . TYR A 1 243 ? -8.988  1.521   18.834  1.00 86.78 243 A 1 
ATOM 1938 C CZ  . TYR A 1 243 ? -9.659  1.441   17.597  1.00 89.24 243 A 1 
ATOM 1939 O OH  . TYR A 1 243 ? -10.030 2.577   16.953  1.00 87.53 243 A 1 
ATOM 1940 N N   . TRP A 1 244 ? -11.422 -3.431  19.646  1.00 94.91 244 A 1 
ATOM 1941 C CA  . TRP A 1 244 ? -12.794 -3.359  19.129  1.00 95.64 244 A 1 
ATOM 1942 C C   . TRP A 1 244 ? -13.848 -3.599  20.222  1.00 95.74 244 A 1 
ATOM 1943 O O   . TRP A 1 244 ? -14.854 -2.896  20.263  1.00 95.35 244 A 1 
ATOM 1944 C CB  . TRP A 1 244 ? -12.950 -4.298  17.935  1.00 95.65 244 A 1 
ATOM 1945 C CG  . TRP A 1 244 ? -14.105 -3.992  17.024  1.00 95.56 244 A 1 
ATOM 1946 C CD1 . TRP A 1 244 ? -14.682 -2.784  16.834  1.00 94.66 244 A 1 
ATOM 1947 C CD2 . TRP A 1 244 ? -14.809 -4.900  16.124  1.00 96.09 244 A 1 
ATOM 1948 N NE1 . TRP A 1 244 ? -15.688 -2.888  15.889  1.00 94.48 244 A 1 
ATOM 1949 C CE2 . TRP A 1 244 ? -15.805 -4.170  15.416  1.00 95.36 244 A 1 
ATOM 1950 C CE3 . TRP A 1 244 ? -14.690 -6.276  15.832  1.00 95.22 244 A 1 
ATOM 1951 C CZ2 . TRP A 1 244 ? -16.645 -4.769  14.463  1.00 94.82 244 A 1 
ATOM 1952 C CZ3 . TRP A 1 244 ? -15.528 -6.883  14.875  1.00 94.59 244 A 1 
ATOM 1953 C CH2 . TRP A 1 244 ? -16.500 -6.136  14.192  1.00 94.05 244 A 1 
ATOM 1954 N N   . LYS A 1 245 ? -13.586 -4.505  21.173  1.00 95.45 245 A 1 
ATOM 1955 C CA  . LYS A 1 245 ? -14.459 -4.728  22.343  1.00 94.90 245 A 1 
ATOM 1956 C C   . LYS A 1 245 ? -14.609 -3.489  23.228  1.00 94.77 245 A 1 
ATOM 1957 O O   . LYS A 1 245 ? -15.665 -3.287  23.813  1.00 93.98 245 A 1 
ATOM 1958 C CB  . LYS A 1 245 ? -13.927 -5.899  23.183  1.00 94.87 245 A 1 
ATOM 1959 C CG  . LYS A 1 245 ? -14.312 -7.249  22.567  1.00 91.94 245 A 1 
ATOM 1960 C CD  . LYS A 1 245 ? -13.852 -8.403  23.468  1.00 88.38 245 A 1 
ATOM 1961 C CE  . LYS A 1 245 ? -14.423 -9.715  22.929  1.00 83.38 245 A 1 
ATOM 1962 N NZ  . LYS A 1 245 ? -13.987 -10.884 23.727  1.00 75.79 245 A 1 
ATOM 1963 N N   . SER A 1 246 ? -13.585 -2.640  23.299  1.00 94.51 246 A 1 
ATOM 1964 C CA  . SER A 1 246 ? -13.636 -1.368  24.034  1.00 94.08 246 A 1 
ATOM 1965 C C   . SER A 1 246 ? -14.180 -0.191  23.209  1.00 93.82 246 A 1 
ATOM 1966 O O   . SER A 1 246 ? -14.133 0.955   23.654  1.00 92.08 246 A 1 
ATOM 1967 C CB  . SER A 1 246 ? -12.274 -1.060  24.664  1.00 94.02 246 A 1 
ATOM 1968 O OG  . SER A 1 246 ? -11.255 -1.007  23.691  1.00 91.62 246 A 1 
ATOM 1969 N N   . SER A 1 247 ? -14.755 -0.448  22.023  1.00 93.07 247 A 1 
ATOM 1970 C CA  . SER A 1 247 ? -15.245 0.580   21.095  1.00 92.39 247 A 1 
ATOM 1971 C C   . SER A 1 247 ? -16.282 1.534   21.692  1.00 91.43 247 A 1 
ATOM 1972 O O   . SER A 1 247 ? -16.304 2.701   21.312  1.00 90.43 247 A 1 
ATOM 1973 C CB  . SER A 1 247 ? -15.816 -0.058  19.830  1.00 92.36 247 A 1 
ATOM 1974 O OG  . SER A 1 247 ? -16.876 -0.936  20.128  1.00 90.01 247 A 1 
ATOM 1975 N N   . ASN A 1 248 ? -17.076 1.100   22.673  1.00 93.73 248 A 1 
ATOM 1976 C CA  . ASN A 1 248 ? -18.014 1.974   23.385  1.00 92.00 248 A 1 
ATOM 1977 C C   . ASN A 1 248 ? -17.325 3.116   24.153  1.00 92.30 248 A 1 
ATOM 1978 O O   . ASN A 1 248 ? -17.937 4.160   24.362  1.00 89.20 248 A 1 
ATOM 1979 C CB  . ASN A 1 248 ? -18.878 1.112   24.320  1.00 89.49 248 A 1 
ATOM 1980 C CG  . ASN A 1 248 ? -19.906 0.292   23.553  1.00 77.69 248 A 1 
ATOM 1981 O OD1 . ASN A 1 248 ? -20.328 0.644   22.466  1.00 68.86 248 A 1 
ATOM 1982 N ND2 . ASN A 1 248 ? -20.360 -0.808  24.103  1.00 68.54 248 A 1 
ATOM 1983 N N   . THR A 1 249 ? -16.057 2.953   24.536  1.00 91.03 249 A 1 
ATOM 1984 C CA  . THR A 1 249 ? -15.290 3.969   25.273  1.00 90.08 249 A 1 
ATOM 1985 C C   . THR A 1 249 ? -14.644 4.987   24.330  1.00 89.55 249 A 1 
ATOM 1986 O O   . THR A 1 249 ? -14.799 6.188   24.517  1.00 86.14 249 A 1 
ATOM 1987 C CB  . THR A 1 249 ? -14.211 3.308   26.142  1.00 89.58 249 A 1 
ATOM 1988 O OG1 . THR A 1 249 ? -14.800 2.338   26.972  1.00 84.36 249 A 1 
ATOM 1989 C CG2 . THR A 1 249 ? -13.491 4.302   27.050  1.00 82.51 249 A 1 
ATOM 1990 N N   . HIS A 1 250 ? -13.922 4.515   23.299  1.00 91.12 250 A 1 
ATOM 1991 C CA  . HIS A 1 250 ? -13.149 5.383   22.399  1.00 89.16 250 A 1 
ATOM 1992 C C   . HIS A 1 250 ? -13.846 5.683   21.062  1.00 88.92 250 A 1 
ATOM 1993 O O   . HIS A 1 250 ? -13.286 6.409   20.236  1.00 85.26 250 A 1 
ATOM 1994 C CB  . HIS A 1 250 ? -11.751 4.789   22.203  1.00 88.45 250 A 1 
ATOM 1995 C CG  . HIS A 1 250 ? -11.764 3.419   21.581  1.00 89.74 250 A 1 
ATOM 1996 N ND1 . HIS A 1 250 ? -11.962 3.127   20.253  1.00 84.35 250 A 1 
ATOM 1997 C CD2 . HIS A 1 250 ? -11.626 2.234   22.250  1.00 83.98 250 A 1 
ATOM 1998 C CE1 . HIS A 1 250 ? -11.952 1.793   20.121  1.00 85.57 250 A 1 
ATOM 1999 N NE2 . HIS A 1 250 ? -11.751 1.214   21.315  1.00 86.00 250 A 1 
ATOM 2000 N N   . ARG A 1 251 ? -15.045 5.123   20.844  1.00 89.79 251 A 1 
ATOM 2001 C CA  . ARG A 1 251 ? -15.881 5.277   19.638  1.00 89.43 251 A 1 
ATOM 2002 C C   . ARG A 1 251 ? -15.158 4.934   18.326  1.00 91.21 251 A 1 
ATOM 2003 O O   . ARG A 1 251 ? -15.531 5.421   17.272  1.00 87.98 251 A 1 
ATOM 2004 C CB  . ARG A 1 251 ? -16.526 6.675   19.611  1.00 87.77 251 A 1 
ATOM 2005 C CG  . ARG A 1 251 ? -17.257 7.097   20.893  1.00 86.47 251 A 1 
ATOM 2006 C CD  . ARG A 1 251 ? -18.317 6.080   21.360  1.00 82.74 251 A 1 
ATOM 2007 N NE  . ARG A 1 251 ? -19.410 5.911   20.385  1.00 80.57 251 A 1 
ATOM 2008 C CZ  . ARG A 1 251 ? -20.346 4.978   20.414  1.00 76.50 251 A 1 
ATOM 2009 N NH1 . ARG A 1 251 ? -20.390 4.067   21.338  1.00 70.37 251 A 1 
ATOM 2010 N NH2 . ARG A 1 251 ? -21.266 4.954   19.503  1.00 69.19 251 A 1 
ATOM 2011 N N   . CYS A 1 252 ? -14.128 4.092   18.391  1.00 89.05 252 A 1 
ATOM 2012 C CA  . CYS A 1 252 ? -13.228 3.776   17.274  1.00 88.85 252 A 1 
ATOM 2013 C C   . CYS A 1 252 ? -12.571 5.000   16.612  1.00 90.20 252 A 1 
ATOM 2014 O O   . CYS A 1 252 ? -12.075 4.891   15.491  1.00 88.04 252 A 1 
ATOM 2015 C CB  . CYS A 1 252 ? -13.935 2.846   16.282  1.00 87.26 252 A 1 
ATOM 2016 S SG  . CYS A 1 252 ? -14.337 1.280   17.108  1.00 83.27 252 A 1 
ATOM 2017 N N   . LEU A 1 253 ? -12.542 6.143   17.305  1.00 89.56 253 A 1 
ATOM 2018 C CA  . LEU A 1 253 ? -11.910 7.379   16.855  1.00 90.82 253 A 1 
ATOM 2019 C C   . LEU A 1 253 ? -10.513 7.498   17.468  1.00 91.04 253 A 1 
ATOM 2020 O O   . LEU A 1 253 ? -10.364 7.671   18.680  1.00 90.13 253 A 1 
ATOM 2021 C CB  . LEU A 1 253 ? -12.816 8.562   17.218  1.00 90.83 253 A 1 
ATOM 2022 C CG  . LEU A 1 253 ? -12.302 9.927   16.741  1.00 90.42 253 A 1 
ATOM 2023 C CD1 . LEU A 1 253 ? -12.088 10.001  15.234  1.00 86.65 253 A 1 
ATOM 2024 C CD2 . LEU A 1 253 ? -13.344 10.985  17.099  1.00 86.74 253 A 1 
ATOM 2025 N N   . ARG A 1 254 ? -9.492  7.412   16.628  1.00 93.25 254 A 1 
ATOM 2026 C CA  . ARG A 1 254 ? -8.102  7.652   17.019  1.00 93.01 254 A 1 
ATOM 2027 C C   . ARG A 1 254 ? -7.766  9.132   16.878  1.00 93.73 254 A 1 
ATOM 2028 O O   . ARG A 1 254 ? -8.177  9.779   15.920  1.00 93.01 254 A 1 
ATOM 2029 C CB  . ARG A 1 254 ? -7.144  6.786   16.197  1.00 92.11 254 A 1 
ATOM 2030 C CG  . ARG A 1 254 ? -7.295  5.294   16.524  1.00 81.67 254 A 1 
ATOM 2031 C CD  . ARG A 1 254 ? -6.227  4.495   15.777  1.00 75.77 254 A 1 
ATOM 2032 N NE  . ARG A 1 254 ? -6.298  3.055   16.093  1.00 66.82 254 A 1 
ATOM 2033 C CZ  . ARG A 1 254 ? -5.364  2.320   16.677  1.00 58.69 254 A 1 
ATOM 2034 N NH1 . ARG A 1 254 ? -4.230  2.817   17.081  1.00 54.10 254 A 1 
ATOM 2035 N NH2 . ARG A 1 254 ? -5.557  1.049   16.858  1.00 51.89 254 A 1 
ATOM 2036 N N   . VAL A 1 255 ? -6.986  9.639   17.818  1.00 94.56 255 A 1 
ATOM 2037 C CA  . VAL A 1 255 ? -6.449  11.004  17.814  1.00 94.75 255 A 1 
ATOM 2038 C C   . VAL A 1 255 ? -4.931  10.952  17.915  1.00 94.76 255 A 1 
ATOM 2039 O O   . VAL A 1 255 ? -4.373  9.925   18.314  1.00 93.69 255 A 1 
ATOM 2040 C CB  . VAL A 1 255 ? -7.073  11.871  18.921  1.00 93.95 255 A 1 
ATOM 2041 C CG1 . VAL A 1 255 ? -8.581  12.034  18.697  1.00 89.88 255 A 1 
ATOM 2042 C CG2 . VAL A 1 255 ? -6.839  11.319  20.332  1.00 89.19 255 A 1 
ATOM 2043 N N   . GLN A 1 256 ? -4.280  12.040  17.526  1.00 96.06 256 A 1 
ATOM 2044 C CA  . GLN A 1 256 ? -2.854  12.248  17.735  1.00 95.89 256 A 1 
ATOM 2045 C C   . GLN A 1 256 ? -2.554  12.299  19.238  1.00 95.62 256 A 1 
ATOM 2046 O O   . GLN A 1 256 ? -3.217  13.029  19.978  1.00 94.78 256 A 1 
ATOM 2047 C CB  . GLN A 1 256 ? -2.443  13.549  17.028  1.00 95.22 256 A 1 
ATOM 2048 C CG  . GLN A 1 256 ? -0.965  13.927  17.180  1.00 93.66 256 A 1 
ATOM 2049 C CD  . GLN A 1 256 ? -0.033  12.885  16.588  1.00 95.42 256 A 1 
ATOM 2050 O OE1 . GLN A 1 256 ? -0.157  12.503  15.439  1.00 89.32 256 A 1 
ATOM 2051 N NE2 . GLN A 1 256 ? 0.906   12.368  17.343  1.00 88.47 256 A 1 
ATOM 2052 N N   . GLU A 1 257 ? -1.549  11.548  19.664  1.00 94.54 257 A 1 
ATOM 2053 C CA  . GLU A 1 257 ? -1.040  11.607  21.038  1.00 93.91 257 A 1 
ATOM 2054 C C   . GLU A 1 257 ? -0.402  12.981  21.324  1.00 94.44 257 A 1 
ATOM 2055 O O   . GLU A 1 257 ? 0.255   13.559  20.450  1.00 93.15 257 A 1 
ATOM 2056 C CB  . GLU A 1 257 ? -0.015  10.484  21.270  1.00 92.19 257 A 1 
ATOM 2057 C CG  . GLU A 1 257 ? -0.576  9.055   21.125  1.00 86.17 257 A 1 
ATOM 2058 C CD  . GLU A 1 257 ? -1.647  8.679   22.159  1.00 80.15 257 A 1 
ATOM 2059 O OE1 . GLU A 1 257 ? -2.439  7.753   21.862  1.00 71.27 257 A 1 
ATOM 2060 O OE2 . GLU A 1 257 ? -1.651  9.281   23.253  1.00 70.61 257 A 1 
ATOM 2061 N N   . ASP A 1 258 ? -0.537  13.472  22.555  1.00 94.90 258 A 1 
ATOM 2062 C CA  . ASP A 1 258 ? 0.040   14.766  22.955  1.00 94.42 258 A 1 
ATOM 2063 C C   . ASP A 1 258 ? 1.567   14.781  22.820  1.00 94.63 258 A 1 
ATOM 2064 O O   . ASP A 1 258 ? 2.171   15.795  22.470  1.00 92.03 258 A 1 
ATOM 2065 C CB  . ASP A 1 258 ? -0.333  15.083  24.412  1.00 92.98 258 A 1 
ATOM 2066 C CG  . ASP A 1 258 ? -1.808  15.422  24.624  1.00 90.00 258 A 1 
ATOM 2067 O OD1 . ASP A 1 258 ? -2.439  15.945  23.681  1.00 85.69 258 A 1 
ATOM 2068 O OD2 . ASP A 1 258 ? -2.281  15.193  25.758  1.00 85.66 258 A 1 
ATOM 2069 N N   . LYS A 1 259 ? 2.203   13.633  23.084  1.00 94.61 259 A 1 
ATOM 2070 C CA  . LYS A 1 259 ? 3.635   13.428  22.910  1.00 94.14 259 A 1 
ATOM 2071 C C   . LYS A 1 259 ? 3.892   12.598  21.657  1.00 94.28 259 A 1 
ATOM 2072 O O   . LYS A 1 259 ? 3.665   11.392  21.648  1.00 92.58 259 A 1 
ATOM 2073 C CB  . LYS A 1 259 ? 4.221   12.796  24.171  1.00 92.72 259 A 1 
ATOM 2074 C CG  . LYS A 1 259 ? 5.749   12.857  24.126  1.00 81.75 259 A 1 
ATOM 2075 C CD  . LYS A 1 259 ? 6.337   12.148  25.343  1.00 76.80 259 A 1 
ATOM 2076 C CE  . LYS A 1 259 ? 7.864   12.253  25.281  1.00 69.24 259 A 1 
ATOM 2077 N NZ  . LYS A 1 259 ? 8.484   11.266  26.180  1.00 60.25 259 A 1 
ATOM 2078 N N   . THR A 1 260 ? 4.423   13.248  20.625  1.00 94.32 260 A 1 
ATOM 2079 C CA  . THR A 1 260 ? 4.893   12.564  19.414  1.00 94.12 260 A 1 
ATOM 2080 C C   . THR A 1 260 ? 6.208   11.842  19.705  1.00 94.64 260 A 1 
ATOM 2081 O O   . THR A 1 260 ? 7.181   12.464  20.128  1.00 91.92 260 A 1 
ATOM 2082 C CB  . THR A 1 260 ? 5.058   13.565  18.265  1.00 91.70 260 A 1 
ATOM 2083 O OG1 . THR A 1 260 ? 3.840   14.250  18.071  1.00 83.63 260 A 1 
ATOM 2084 C CG2 . THR A 1 260 ? 5.415   12.897  16.949  1.00 81.30 260 A 1 
ATOM 2085 N N   . GLU A 1 261 ? 6.249   10.529  19.497  1.00 94.91 261 A 1 
ATOM 2086 C CA  . GLU A 1 261 ? 7.445   9.702   19.669  1.00 94.72 261 A 1 
ATOM 2087 C C   . GLU A 1 261 ? 7.687   8.850   18.426  1.00 95.46 261 A 1 
ATOM 2088 O O   . GLU A 1 261 ? 6.891   7.974   18.086  1.00 93.70 261 A 1 
ATOM 2089 C CB  . GLU A 1 261 ? 7.342   8.811   20.916  1.00 92.18 261 A 1 
ATOM 2090 C CG  . GLU A 1 261 ? 7.365   9.609   22.227  1.00 79.15 261 A 1 
ATOM 2091 C CD  . GLU A 1 261 ? 7.490   8.727   23.483  1.00 76.86 261 A 1 
ATOM 2092 O OE1 . GLU A 1 261 ? 7.748   9.310   24.568  1.00 68.86 261 A 1 
ATOM 2093 O OE2 . GLU A 1 261 ? 7.386   7.489   23.395  1.00 70.90 261 A 1 
ATOM 2094 N N   . ALA A 1 262 ? 8.817   9.084   17.771  1.00 95.45 262 A 1 
ATOM 2095 C CA  . ALA A 1 262 ? 9.259   8.226   16.686  1.00 96.08 262 A 1 
ATOM 2096 C C   . ALA A 1 262 ? 9.813   6.906   17.236  1.00 96.16 262 A 1 
ATOM 2097 O O   . ALA A 1 262 ? 10.519  6.878   18.244  1.00 94.58 262 A 1 
ATOM 2098 C CB  . ALA A 1 262 ? 10.283  8.971   15.835  1.00 95.35 262 A 1 
ATOM 2099 N N   . LYS A 1 263 ? 9.523   5.792   16.558  1.00 96.09 263 A 1 
ATOM 2100 C CA  . LYS A 1 263 ? 9.968   4.459   16.976  1.00 95.83 263 A 1 
ATOM 2101 C C   . LYS A 1 263 ? 10.264  3.560   15.777  1.00 96.26 263 A 1 
ATOM 2102 O O   . LYS A 1 263 ? 9.619   3.686   14.737  1.00 95.83 263 A 1 
ATOM 2103 C CB  . LYS A 1 263 ? 8.925   3.844   17.931  1.00 94.46 263 A 1 
ATOM 2104 C CG  . LYS A 1 263 ? 7.571   3.613   17.247  1.00 91.41 263 A 1 
ATOM 2105 C CD  . LYS A 1 263 ? 6.462   3.242   18.235  1.00 89.00 263 A 1 
ATOM 2106 C CE  . LYS A 1 263 ? 5.174   3.198   17.398  1.00 79.92 263 A 1 
ATOM 2107 N NZ  . LYS A 1 263 ? 3.947   3.209   18.224  1.00 72.09 263 A 1 
ATOM 2108 N N   . PRO A 1 264 ? 11.195  2.594   15.904  1.00 95.02 264 A 1 
ATOM 2109 C CA  . PRO A 1 264 ? 11.371  1.572   14.883  1.00 93.76 264 A 1 
ATOM 2110 C C   . PRO A 1 264 ? 10.067  0.807   14.631  1.00 92.93 264 A 1 
ATOM 2111 O O   . PRO A 1 264 ? 9.375   0.417   15.574  1.00 90.96 264 A 1 
ATOM 2112 C CB  . PRO A 1 264 ? 12.478  0.651   15.399  1.00 93.09 264 A 1 
ATOM 2113 C CG  . PRO A 1 264 ? 13.240  1.528   16.391  1.00 91.85 264 A 1 
ATOM 2114 C CD  . PRO A 1 264 ? 12.145  2.407   16.985  1.00 94.66 264 A 1 
ATOM 2115 N N   . CYS A 1 265 ? 9.744   0.537   13.368  1.00 93.60 265 A 1 
ATOM 2116 C CA  . CYS A 1 265 ? 8.549   -0.201  12.979  1.00 92.03 265 A 1 
ATOM 2117 C C   . CYS A 1 265 ? 8.877   -1.388  12.068  1.00 91.15 265 A 1 
ATOM 2118 O O   . CYS A 1 265 ? 9.943   -1.480  11.466  1.00 89.34 265 A 1 
ATOM 2119 C CB  . CYS A 1 265 ? 7.509   0.762   12.385  1.00 89.94 265 A 1 
ATOM 2120 S SG  . CYS A 1 265 ? 8.115   1.545   10.868  1.00 88.38 265 A 1 
ATOM 2121 N N   . LYS A 1 266 ? 7.943   -2.347  12.013  1.00 90.07 266 A 1 
ATOM 2122 C CA  . LYS A 1 266 ? 8.014   -3.552  11.163  1.00 87.58 266 A 1 
ATOM 2123 C C   . LYS A 1 266 ? 6.846   -3.644  10.182  1.00 88.11 266 A 1 
ATOM 2124 O O   . LYS A 1 266 ? 6.728   -4.620  9.452   1.00 84.40 266 A 1 
ATOM 2125 C CB  . LYS A 1 266 ? 8.065   -4.807  12.040  1.00 85.05 266 A 1 
ATOM 2126 C CG  . LYS A 1 266 ? 9.324   -4.881  12.904  1.00 81.84 266 A 1 
ATOM 2127 C CD  . LYS A 1 266 ? 9.355   -6.215  13.653  1.00 76.54 266 A 1 
ATOM 2128 C CE  . LYS A 1 266 ? 10.625  -6.315  14.490  1.00 71.47 266 A 1 
ATOM 2129 N NZ  . LYS A 1 266 ? 10.710  -7.621  15.173  1.00 61.54 266 A 1 
ATOM 2130 N N   . LYS A 1 267 ? 5.964   -2.664  10.213  1.00 85.76 267 A 1 
ATOM 2131 C CA  . LYS A 1 267 ? 4.761   -2.537  9.395   1.00 86.58 267 A 1 
ATOM 2132 C C   . LYS A 1 267 ? 4.794   -1.160  8.757   1.00 88.68 267 A 1 
ATOM 2133 O O   . LYS A 1 267 ? 5.103   -0.194  9.438   1.00 86.04 267 A 1 
ATOM 2134 C CB  . LYS A 1 267 ? 3.528   -2.730  10.295  1.00 83.37 267 A 1 
ATOM 2135 C CG  . LYS A 1 267 ? 2.185   -2.542  9.570   1.00 78.49 267 A 1 
ATOM 2136 C CD  . LYS A 1 267 ? 1.036   -2.463  10.581  1.00 75.60 267 A 1 
ATOM 2137 C CE  . LYS A 1 267 ? -0.251  -1.951  9.933   1.00 66.86 267 A 1 
ATOM 2138 N NZ  . LYS A 1 267 ? -1.051  -1.146  10.901  1.00 59.43 267 A 1 
ATOM 2139 N N   . ILE A 1 268 ? 4.451   -1.091  7.487   1.00 89.04 268 A 1 
ATOM 2140 C CA  . ILE A 1 268 ? 4.220   0.160   6.765   1.00 89.78 268 A 1 
ATOM 2141 C C   . ILE A 1 268 ? 2.734   0.284   6.427   1.00 90.13 268 A 1 
ATOM 2142 O O   . ILE A 1 268 ? 2.017   -0.720  6.365   1.00 88.13 268 A 1 
ATOM 2143 C CB  . ILE A 1 268 ? 5.125   0.264   5.513   1.00 88.75 268 A 1 
ATOM 2144 C CG1 . ILE A 1 268 ? 4.876   -0.896  4.528   1.00 84.91 268 A 1 
ATOM 2145 C CG2 . ILE A 1 268 ? 6.601   0.335   5.950   1.00 82.30 268 A 1 
ATOM 2146 C CD1 . ILE A 1 268 ? 5.566   -0.711  3.179   1.00 79.87 268 A 1 
ATOM 2147 N N   . LEU A 1 269 ? 2.279   1.510   6.213   1.00 87.03 269 A 1 
ATOM 2148 C CA  . LEU A 1 269 ? 0.964   1.821   5.666   1.00 88.67 269 A 1 
ATOM 2149 C C   . LEU A 1 269 ? 1.169   2.452   4.293   1.00 88.76 269 A 1 
ATOM 2150 O O   . LEU A 1 269 ? 1.698   3.555   4.191   1.00 86.39 269 A 1 
ATOM 2151 C CB  . LEU A 1 269 ? 0.189   2.737   6.623   1.00 87.95 269 A 1 
ATOM 2152 C CG  . LEU A 1 269 ? -0.119  2.103   7.990   1.00 85.21 269 A 1 
ATOM 2153 C CD1 . LEU A 1 269 ? -0.913  3.078   8.846   1.00 79.23 269 A 1 
ATOM 2154 C CD2 . LEU A 1 269 ? -0.939  0.820   7.875   1.00 79.16 269 A 1 
ATOM 2155 N N   . GLY A 1 270 ? 0.776   1.747   3.236   1.00 86.24 270 A 1 
ATOM 2156 C CA  . GLY A 1 270 ? 1.036   2.162   1.855   1.00 84.21 270 A 1 
ATOM 2157 C C   . GLY A 1 270 ? 0.465   3.537   1.491   1.00 86.62 270 A 1 
ATOM 2158 O O   . GLY A 1 270 ? 1.002   4.200   0.608   1.00 83.55 270 A 1 
ATOM 2159 N N   . GLY A 1 271 ? -0.589  3.992   2.178   1.00 87.72 271 A 1 
ATOM 2160 C CA  . GLY A 1 271 ? -1.213  5.305   1.996   1.00 88.15 271 A 1 
ATOM 2161 C C   . GLY A 1 271 ? -0.701  6.417   2.919   1.00 90.62 271 A 1 
ATOM 2162 O O   . GLY A 1 271 ? -1.250  7.512   2.893   1.00 88.27 271 A 1 
ATOM 2163 N N   . ASN A 1 272 ? 0.313   6.155   3.738   1.00 90.99 272 A 1 
ATOM 2164 C CA  . ASN A 1 272 ? 1.005   7.117   4.597   1.00 92.66 272 A 1 
ATOM 2165 C C   . ASN A 1 272 ? 2.455   6.667   4.811   1.00 93.13 272 A 1 
ATOM 2166 O O   . ASN A 1 272 ? 2.805   6.089   5.844   1.00 91.34 272 A 1 
ATOM 2167 C CB  . ASN A 1 272 ? 0.252   7.264   5.926   1.00 91.15 272 A 1 
ATOM 2168 C CG  . ASN A 1 272 ? 0.958   8.203   6.892   1.00 89.81 272 A 1 
ATOM 2169 O OD1 . ASN A 1 272 ? 1.709   9.087   6.516   1.00 84.25 272 A 1 
ATOM 2170 N ND2 . ASN A 1 272 ? 0.733   8.029   8.172   1.00 83.87 272 A 1 
ATOM 2171 N N   . MET A 1 273 ? 3.298   6.888   3.815   1.00 94.04 273 A 1 
ATOM 2172 C CA  . MET A 1 273 ? 4.709   6.543   3.896   1.00 94.51 273 A 1 
ATOM 2173 C C   . MET A 1 273 ? 5.585   7.431   3.016   1.00 95.39 273 A 1 
ATOM 2174 O O   . MET A 1 273 ? 5.143   7.970   2.007   1.00 95.01 273 A 1 
ATOM 2175 C CB  . MET A 1 273 ? 4.924   5.057   3.570   1.00 92.64 273 A 1 
ATOM 2176 C CG  . MET A 1 273 ? 4.630   4.675   2.112   1.00 89.17 273 A 1 
ATOM 2177 S SD  . MET A 1 273 ? 4.984   2.940   1.687   1.00 88.06 273 A 1 
ATOM 2178 C CE  . MET A 1 273 ? 6.784   2.919   1.877   1.00 76.53 273 A 1 
ATOM 2179 N N   . ALA A 1 274 ? 6.875   7.498   3.351   1.00 96.88 274 A 1 
ATOM 2180 C CA  . ALA A 1 274 ? 7.911   7.954   2.437   1.00 97.25 274 A 1 
ATOM 2181 C C   . ALA A 1 274 ? 9.049   6.932   2.372   1.00 97.07 274 A 1 
ATOM 2182 O O   . ALA A 1 274 ? 9.414   6.316   3.371   1.00 96.59 274 A 1 
ATOM 2183 C CB  . ALA A 1 274 ? 8.368   9.363   2.826   1.00 97.32 274 A 1 
ATOM 2184 N N   . ILE A 1 275 ? 9.606   6.720   1.176   1.00 97.31 275 A 1 
ATOM 2185 C CA  . ILE A 1 275 ? 10.613  5.695   0.909   1.00 97.25 275 A 1 
ATOM 2186 C C   . ILE A 1 275 ? 11.695  6.221   -0.032  1.00 97.37 275 A 1 
ATOM 2187 O O   . ILE A 1 275 ? 11.405  6.882   -1.031  1.00 97.18 275 A 1 
ATOM 2188 C CB  . ILE A 1 275 ? 9.941   4.400   0.397   1.00 96.67 275 A 1 
ATOM 2189 C CG1 . ILE A 1 275 ? 10.985  3.274   0.205   1.00 95.41 275 A 1 
ATOM 2190 C CG2 . ILE A 1 275 ? 9.126   4.621   -0.898  1.00 94.83 275 A 1 
ATOM 2191 C CD1 . ILE A 1 275 ? 10.370  1.878   0.044   1.00 93.03 275 A 1 
ATOM 2192 N N   . LYS A 1 276 ? 12.960  5.883   0.259   1.00 97.07 276 A 1 
ATOM 2193 C CA  . LYS A 1 276 ? 14.072  6.074   -0.679  1.00 97.00 276 A 1 
ATOM 2194 C C   . LYS A 1 276 ? 13.923  5.080   -1.833  1.00 96.67 276 A 1 
ATOM 2195 O O   . LYS A 1 276 ? 13.991  3.867   -1.623  1.00 96.25 276 A 1 
ATOM 2196 C CB  . LYS A 1 276 ? 15.419  5.886   0.032   1.00 97.07 276 A 1 
ATOM 2197 C CG  . LYS A 1 276 ? 15.701  6.970   1.083   1.00 96.46 276 A 1 
ATOM 2198 C CD  . LYS A 1 276 ? 17.006  6.646   1.824   1.00 95.32 276 A 1 
ATOM 2199 C CE  . LYS A 1 276 ? 17.226  7.615   2.989   1.00 92.91 276 A 1 
ATOM 2200 N NZ  . LYS A 1 276 ? 18.176  7.059   3.987   1.00 88.93 276 A 1 
ATOM 2201 N N   . LEU A 1 277 ? 13.754  5.572   -3.056  1.00 97.23 277 A 1 
ATOM 2202 C CA  . LEU A 1 277 ? 13.443  4.732   -4.219  1.00 97.13 277 A 1 
ATOM 2203 C C   . LEU A 1 277 ? 14.577  3.768   -4.595  1.00 96.50 277 A 1 
ATOM 2204 O O   . LEU A 1 277 ? 14.317  2.711   -5.170  1.00 95.71 277 A 1 
ATOM 2205 C CB  . LEU A 1 277 ? 13.058  5.632   -5.402  1.00 97.38 277 A 1 
ATOM 2206 C CG  . LEU A 1 277 ? 11.669  6.281   -5.257  1.00 97.13 277 A 1 
ATOM 2207 C CD1 . LEU A 1 277 ? 11.455  7.290   -6.376  1.00 96.49 277 A 1 
ATOM 2208 C CD2 . LEU A 1 277 ? 10.541  5.247   -5.340  1.00 96.29 277 A 1 
ATOM 2209 N N   . SER A 1 278 ? 15.818  4.073   -4.207  1.00 96.56 278 A 1 
ATOM 2210 C CA  . SER A 1 278 ? 16.968  3.175   -4.394  1.00 95.90 278 A 1 
ATOM 2211 C C   . SER A 1 278 ? 16.807  1.811   -3.706  1.00 95.61 278 A 1 
ATOM 2212 O O   . SER A 1 278 ? 17.400  0.835   -4.156  1.00 94.64 278 A 1 
ATOM 2213 C CB  . SER A 1 278 ? 18.239  3.858   -3.881  1.00 95.62 278 A 1 
ATOM 2214 O OG  . SER A 1 278 ? 18.113  4.214   -2.518  1.00 93.62 278 A 1 
ATOM 2215 N N   . LEU A 1 279 ? 15.980  1.713   -2.663  1.00 95.50 279 A 1 
ATOM 2216 C CA  . LEU A 1 279 ? 15.716  0.461   -1.944  1.00 95.17 279 A 1 
ATOM 2217 C C   . LEU A 1 279 ? 15.003  -0.584  -2.804  1.00 95.01 279 A 1 
ATOM 2218 O O   . LEU A 1 279 ? 15.162  -1.779  -2.567  1.00 94.25 279 A 1 
ATOM 2219 C CB  . LEU A 1 279 ? 14.855  0.745   -0.714  1.00 95.28 279 A 1 
ATOM 2220 C CG  . LEU A 1 279 ? 15.509  1.665   0.317   1.00 94.23 279 A 1 
ATOM 2221 C CD1 . LEU A 1 279 ? 14.451  2.016   1.350   1.00 91.47 279 A 1 
ATOM 2222 C CD2 . LEU A 1 279 ? 16.699  0.996   1.003   1.00 91.32 279 A 1 
ATOM 2223 N N   . PHE A 1 280 ? 14.259  -0.155  -3.822  1.00 94.91 280 A 1 
ATOM 2224 C CA  . PHE A 1 280 ? 13.573  -1.078  -4.723  1.00 94.66 280 A 1 
ATOM 2225 C C   . PHE A 1 280 ? 14.526  -1.926  -5.576  1.00 94.49 280 A 1 
ATOM 2226 O O   . PHE A 1 280 ? 14.077  -2.896  -6.180  1.00 93.21 280 A 1 
ATOM 2227 C CB  . PHE A 1 280 ? 12.558  -0.315  -5.567  1.00 94.57 280 A 1 
ATOM 2228 C CG  . PHE A 1 280 ? 11.295  0.059   -4.814  1.00 95.10 280 A 1 
ATOM 2229 C CD1 . PHE A 1 280 ? 10.360  -0.940  -4.485  1.00 93.61 280 A 1 
ATOM 2230 C CD2 . PHE A 1 280 ? 11.041  1.394   -4.457  1.00 93.97 280 A 1 
ATOM 2231 C CE1 . PHE A 1 280 ? 9.172   -0.607  -3.812  1.00 93.12 280 A 1 
ATOM 2232 C CE2 . PHE A 1 280 ? 9.853   1.728   -3.783  1.00 93.15 280 A 1 
ATOM 2233 C CZ  . PHE A 1 280 ? 8.917   0.728   -3.462  1.00 93.90 280 A 1 
ATOM 2234 N N   . LYS A 1 281 ? 15.848  -1.652  -5.551  1.00 94.64 281 A 1 
ATOM 2235 C CA  . LYS A 1 281 ? 16.865  -2.567  -6.102  1.00 93.49 281 A 1 
ATOM 2236 C C   . LYS A 1 281 ? 16.896  -3.923  -5.390  1.00 93.42 281 A 1 
ATOM 2237 O O   . LYS A 1 281 ? 17.290  -4.913  -5.997  1.00 91.90 281 A 1 
ATOM 2238 C CB  . LYS A 1 281 ? 18.259  -1.915  -6.045  1.00 93.12 281 A 1 
ATOM 2239 C CG  . LYS A 1 281 ? 18.366  -0.749  -7.037  1.00 88.23 281 A 1 
ATOM 2240 C CD  . LYS A 1 281 ? 19.785  -0.168  -7.123  1.00 82.50 281 A 1 
ATOM 2241 C CE  . LYS A 1 281 ? 19.759  0.934   -8.186  1.00 76.69 281 A 1 
ATOM 2242 N NZ  . LYS A 1 281 ? 21.098  1.427   -8.584  1.00 67.35 281 A 1 
ATOM 2243 N N   . THR A 1 282 ? 16.509  -3.963  -4.119  1.00 92.66 282 A 1 
ATOM 2244 C CA  . THR A 1 282 ? 16.504  -5.183  -3.297  1.00 91.91 282 A 1 
ATOM 2245 C C   . THR A 1 282 ? 15.122  -5.548  -2.770  1.00 92.36 282 A 1 
ATOM 2246 O O   . THR A 1 282 ? 14.886  -6.710  -2.457  1.00 90.99 282 A 1 
ATOM 2247 C CB  . THR A 1 282 ? 17.480  -5.061  -2.120  1.00 90.91 282 A 1 
ATOM 2248 O OG1 . THR A 1 282 ? 17.176  -3.933  -1.330  1.00 87.37 282 A 1 
ATOM 2249 C CG2 . THR A 1 282 ? 18.925  -4.894  -2.590  1.00 85.25 282 A 1 
ATOM 2250 N N   . LEU A 1 283 ? 14.215  -4.578  -2.681  1.00 91.93 283 A 1 
ATOM 2251 C CA  . LEU A 1 283 ? 12.855  -4.797  -2.203  1.00 92.48 283 A 1 
ATOM 2252 C C   . LEU A 1 283 ? 11.932  -5.366  -3.293  1.00 92.88 283 A 1 
ATOM 2253 O O   . LEU A 1 283 ? 12.068  -5.018  -4.467  1.00 92.70 283 A 1 
ATOM 2254 C CB  . LEU A 1 283 ? 12.287  -3.486  -1.643  1.00 93.15 283 A 1 
ATOM 2255 C CG  . LEU A 1 283 ? 12.853  -3.095  -0.270  1.00 91.97 283 A 1 
ATOM 2256 C CD1 . LEU A 1 283 ? 12.292  -1.725  0.123   1.00 90.15 283 A 1 
ATOM 2257 C CD2 . LEU A 1 283 ? 12.468  -4.109  0.809   1.00 90.38 283 A 1 
ATOM 2258 N N   . PRO A 1 284 ? 10.947  -6.196  -2.910  1.00 92.93 284 A 1 
ATOM 2259 C CA  . PRO A 1 284 ? 9.886   -6.624  -3.813  1.00 92.73 284 A 1 
ATOM 2260 C C   . PRO A 1 284 ? 8.947   -5.454  -4.153  1.00 93.54 284 A 1 
ATOM 2261 O O   . PRO A 1 284 ? 8.926   -4.434  -3.455  1.00 93.56 284 A 1 
ATOM 2262 C CB  . PRO A 1 284 ? 9.158   -7.744  -3.067  1.00 92.06 284 A 1 
ATOM 2263 C CG  . PRO A 1 284 ? 9.277   -7.309  -1.613  1.00 91.70 284 A 1 
ATOM 2264 C CD  . PRO A 1 284 ? 10.663  -6.680  -1.560  1.00 93.25 284 A 1 
ATOM 2265 N N   . PRO A 1 285 ? 8.142   -5.582  -5.209  1.00 92.10 285 A 1 
ATOM 2266 C CA  . PRO A 1 285 ? 7.093   -4.614  -5.507  1.00 93.01 285 A 1 
ATOM 2267 C C   . PRO A 1 285 ? 5.965   -4.654  -4.464  1.00 93.01 285 A 1 
ATOM 2268 O O   . PRO A 1 285 ? 5.739   -5.674  -3.805  1.00 92.49 285 A 1 
ATOM 2269 C CB  . PRO A 1 285 ? 6.592   -5.005  -6.900  1.00 93.22 285 A 1 
ATOM 2270 C CG  . PRO A 1 285 ? 6.789   -6.523  -6.929  1.00 92.79 285 A 1 
ATOM 2271 C CD  . PRO A 1 285 ? 8.074   -6.712  -6.141  1.00 93.78 285 A 1 
ATOM 2272 N N   . PHE A 1 286 ? 5.181   -3.571  -4.389  1.00 92.34 286 A 1 
ATOM 2273 C CA  . PHE A 1 286 ? 3.832   -3.653  -3.821  1.00 92.96 286 A 1 
ATOM 2274 C C   . PHE A 1 286 ? 3.027   -4.717  -4.574  1.00 93.46 286 A 1 
ATOM 2275 O O   . PHE A 1 286 ? 3.056   -4.759  -5.806  1.00 92.70 286 A 1 
ATOM 2276 C CB  . PHE A 1 286 ? 3.107   -2.307  -3.935  1.00 92.89 286 A 1 
ATOM 2277 C CG  . PHE A 1 286 ? 3.595   -1.231  -2.994  1.00 93.16 286 A 1 
ATOM 2278 C CD1 . PHE A 1 286 ? 3.117   -1.195  -1.671  1.00 89.31 286 A 1 
ATOM 2279 C CD2 . PHE A 1 286 ? 4.478   -0.233  -3.447  1.00 89.25 286 A 1 
ATOM 2280 C CE1 . PHE A 1 286 ? 3.519   -0.167  -0.805  1.00 87.67 286 A 1 
ATOM 2281 C CE2 . PHE A 1 286 ? 4.881   0.793   -2.579  1.00 87.07 286 A 1 
ATOM 2282 C CZ  . PHE A 1 286 ? 4.400   0.831   -1.255  1.00 90.57 286 A 1 
ATOM 2283 N N   . PHE A 1 287 ? 2.284   -5.555  -3.859  1.00 92.78 287 A 1 
ATOM 2284 C CA  . PHE A 1 287 ? 1.512   -6.618  -4.493  1.00 93.66 287 A 1 
ATOM 2285 C C   . PHE A 1 287 ? 0.189   -6.889  -3.779  1.00 93.65 287 A 1 
ATOM 2286 O O   . PHE A 1 287 ? 0.141   -7.171  -2.584  1.00 92.11 287 A 1 
ATOM 2287 C CB  . PHE A 1 287 ? 2.357   -7.895  -4.595  1.00 93.61 287 A 1 
ATOM 2288 C CG  . PHE A 1 287 ? 1.606   -9.040  -5.245  1.00 93.98 287 A 1 
ATOM 2289 C CD1 . PHE A 1 287 ? 0.961   -10.002 -4.445  1.00 90.41 287 A 1 
ATOM 2290 C CD2 . PHE A 1 287 ? 1.494   -9.112  -6.645  1.00 90.86 287 A 1 
ATOM 2291 C CE1 . PHE A 1 287 ? 0.215   -11.032 -5.042  1.00 90.29 287 A 1 
ATOM 2292 C CE2 . PHE A 1 287 ? 0.748   -10.143 -7.244  1.00 89.99 287 A 1 
ATOM 2293 C CZ  . PHE A 1 287 ? 0.108   -11.103 -6.440  1.00 92.79 287 A 1 
ATOM 2294 N N   . SER A 1 288 ? -0.874  -6.877  -4.560  1.00 93.33 288 A 1 
ATOM 2295 C CA  . SER A 1 288 ? -2.164  -7.452  -4.185  1.00 93.50 288 A 1 
ATOM 2296 C C   . SER A 1 288 ? -2.818  -8.052  -5.421  1.00 93.63 288 A 1 
ATOM 2297 O O   . SER A 1 288 ? -2.638  -7.547  -6.529  1.00 93.31 288 A 1 
ATOM 2298 C CB  . SER A 1 288 ? -3.085  -6.401  -3.555  1.00 92.72 288 A 1 
ATOM 2299 O OG  . SER A 1 288 ? -3.393  -5.383  -4.484  1.00 91.12 288 A 1 
ATOM 2300 N N   . SER A 1 289 ? -3.589  -9.120  -5.224  1.00 94.22 289 A 1 
ATOM 2301 C CA  . SER A 1 289 ? -4.334  -9.779  -6.300  1.00 94.51 289 A 1 
ATOM 2302 C C   . SER A 1 289 ? -5.831  -9.436  -6.222  1.00 94.36 289 A 1 
ATOM 2303 O O   . SER A 1 289 ? -6.251  -8.495  -5.533  1.00 93.79 289 A 1 
ATOM 2304 C CB  . SER A 1 289 ? -4.016  -11.281 -6.273  1.00 94.13 289 A 1 
ATOM 2305 O OG  . SER A 1 289 ? -4.539  -11.938 -7.406  1.00 89.35 289 A 1 
ATOM 2306 N N   . TYR A 1 290 ? -6.638  -10.188 -6.937  1.00 96.15 290 A 1 
ATOM 2307 C CA  . TYR A 1 290 ? -8.093  -10.087 -6.992  1.00 96.49 290 A 1 
ATOM 2308 C C   . TYR A 1 290 ? -8.710  -11.484 -7.105  1.00 96.76 290 A 1 
ATOM 2309 O O   . TYR A 1 290 ? -8.026  -12.456 -7.426  1.00 96.44 290 A 1 
ATOM 2310 C CB  . TYR A 1 290 ? -8.485  -9.217  -8.195  1.00 96.29 290 A 1 
ATOM 2311 C CG  . TYR A 1 290 ? -8.150  -9.840  -9.535  1.00 96.21 290 A 1 
ATOM 2312 C CD1 . TYR A 1 290 ? -6.841  -9.751  -10.053 1.00 94.75 290 A 1 
ATOM 2313 C CD2 . TYR A 1 290 ? -9.138  -10.537 -10.257 1.00 95.13 290 A 1 
ATOM 2314 C CE1 . TYR A 1 290 ? -6.524  -10.344 -11.285 1.00 94.05 290 A 1 
ATOM 2315 C CE2 . TYR A 1 290 ? -8.823  -11.132 -11.493 1.00 94.08 290 A 1 
ATOM 2316 C CZ  . TYR A 1 290 ? -7.517  -11.034 -12.009 1.00 93.86 290 A 1 
ATOM 2317 O OH  . TYR A 1 290 ? -7.214  -11.605 -13.206 1.00 92.12 290 A 1 
ATOM 2318 N N   . TYR A 1 291 ? -10.006 -11.607 -6.879  1.00 96.67 291 A 1 
ATOM 2319 C CA  . TYR A 1 291 ? -10.762 -12.824 -7.182  1.00 96.76 291 A 1 
ATOM 2320 C C   . TYR A 1 291 ? -12.141 -12.454 -7.721  1.00 96.69 291 A 1 
ATOM 2321 O O   . TYR A 1 291 ? -12.573 -11.311 -7.611  1.00 96.46 291 A 1 
ATOM 2322 C CB  . TYR A 1 291 ? -10.842 -13.743 -5.951  1.00 97.05 291 A 1 
ATOM 2323 C CG  . TYR A 1 291 ? -11.573 -13.138 -4.772  1.00 97.45 291 A 1 
ATOM 2324 C CD1 . TYR A 1 291 ? -10.887 -12.278 -3.893  1.00 96.50 291 A 1 
ATOM 2325 C CD2 . TYR A 1 291 ? -12.938 -13.417 -4.564  1.00 96.74 291 A 1 
ATOM 2326 C CE1 . TYR A 1 291 ? -11.562 -11.687 -2.818  1.00 96.31 291 A 1 
ATOM 2327 C CE2 . TYR A 1 291 ? -13.621 -12.823 -3.487  1.00 96.26 291 A 1 
ATOM 2328 C CZ  . TYR A 1 291 ? -12.932 -11.952 -2.615  1.00 97.15 291 A 1 
ATOM 2329 O OH  . TYR A 1 291 ? -13.585 -11.358 -1.588  1.00 96.61 291 A 1 
ATOM 2330 N N   . THR A 1 292 ? -12.820 -13.408 -8.335  1.00 96.74 292 A 1 
ATOM 2331 C CA  . THR A 1 292 ? -14.172 -13.217 -8.869  1.00 96.53 292 A 1 
ATOM 2332 C C   . THR A 1 292 ? -15.154 -14.148 -8.178  1.00 96.93 292 A 1 
ATOM 2333 O O   . THR A 1 292 ? -14.825 -15.298 -7.883  1.00 96.65 292 A 1 
ATOM 2334 C CB  . THR A 1 292 ? -14.235 -13.405 -10.391 1.00 95.49 292 A 1 
ATOM 2335 O OG1 . THR A 1 292 ? -13.737 -14.675 -10.753 1.00 90.00 292 A 1 
ATOM 2336 C CG2 . THR A 1 292 ? -13.405 -12.360 -11.132 1.00 89.18 292 A 1 
ATOM 2337 N N   . LEU A 1 293 ? -16.369 -13.658 -7.952  1.00 96.44 293 A 1 
ATOM 2338 C CA  . LEU A 1 293 ? -17.488 -14.436 -7.435  1.00 96.71 293 A 1 
ATOM 2339 C C   . LEU A 1 293 ? -18.759 -13.972 -8.144  1.00 96.29 293 A 1 
ATOM 2340 O O   . LEU A 1 293 ? -19.050 -12.783 -8.154  1.00 95.62 293 A 1 
ATOM 2341 C CB  . LEU A 1 293 ? -17.570 -14.249 -5.912  1.00 97.07 293 A 1 
ATOM 2342 C CG  . LEU A 1 293 ? -18.756 -14.974 -5.257  1.00 96.58 293 A 1 
ATOM 2343 C CD1 . LEU A 1 293 ? -18.617 -16.497 -5.357  1.00 94.86 293 A 1 
ATOM 2344 C CD2 . LEU A 1 293 ? -18.842 -14.589 -3.785  1.00 95.22 293 A 1 
ATOM 2345 N N   . ASP A 1 294 ? -19.498 -14.897 -8.756  1.00 96.35 294 A 1 
ATOM 2346 C CA  . ASP A 1 294 ? -20.745 -14.628 -9.498  1.00 95.91 294 A 1 
ATOM 2347 C C   . ASP A 1 294 ? -20.621 -13.516 -10.564 1.00 95.51 294 A 1 
ATOM 2348 O O   . ASP A 1 294 ? -21.565 -12.778 -10.834 1.00 93.62 294 A 1 
ATOM 2349 C CB  . ASP A 1 294 ? -21.918 -14.409 -8.522  1.00 95.88 294 A 1 
ATOM 2350 C CG  . ASP A 1 294 ? -22.141 -15.572 -7.558  1.00 95.50 294 A 1 
ATOM 2351 O OD1 . ASP A 1 294 ? -21.815 -16.742 -7.872  1.00 92.95 294 A 1 
ATOM 2352 O OD2 . ASP A 1 294 ? -22.654 -15.336 -6.443  1.00 93.10 294 A 1 
ATOM 2353 N N   . GLY A 1 295 ? -19.451 -13.378 -11.191 1.00 95.20 295 A 1 
ATOM 2354 C CA  . GLY A 1 295 ? -19.165 -12.345 -12.198 1.00 94.22 295 A 1 
ATOM 2355 C C   . GLY A 1 295 ? -18.725 -10.988 -11.635 1.00 94.25 295 A 1 
ATOM 2356 O O   . GLY A 1 295 ? -18.296 -10.134 -12.412 1.00 92.45 295 A 1 
ATOM 2357 N N   . GLU A 1 296 ? -18.767 -10.781 -10.318 1.00 94.46 296 A 1 
ATOM 2358 C CA  . GLU A 1 296 ? -18.225 -9.592  -9.647  1.00 94.60 296 A 1 
ATOM 2359 C C   . GLU A 1 296 ? -16.745 -9.793  -9.301  1.00 95.24 296 A 1 
ATOM 2360 O O   . GLU A 1 296 ? -16.316 -10.873 -8.889  1.00 94.57 296 A 1 
ATOM 2361 C CB  . GLU A 1 296 ? -19.071 -9.251  -8.407  1.00 93.84 296 A 1 
ATOM 2362 C CG  . GLU A 1 296 ? -18.676 -7.901  -7.779  1.00 89.77 296 A 1 
ATOM 2363 C CD  . GLU A 1 296 ? -19.528 -7.509  -6.557  1.00 88.59 296 A 1 
ATOM 2364 O OE1 . GLU A 1 296 ? -19.148 -6.516  -5.883  1.00 79.78 296 A 1 
ATOM 2365 O OE2 . GLU A 1 296 ? -20.539 -8.192  -6.283  1.00 82.71 296 A 1 
ATOM 2366 N N   . THR A 1 297 ? -15.939 -8.734  -9.485  1.00 95.70 297 A 1 
ATOM 2367 C CA  . THR A 1 297 ? -14.513 -8.713  -9.134  1.00 95.82 297 A 1 
ATOM 2368 C C   . THR A 1 297 ? -14.309 -8.072  -7.766  1.00 95.87 297 A 1 
ATOM 2369 O O   . THR A 1 297 ? -14.758 -6.955  -7.522  1.00 94.91 297 A 1 
ATOM 2370 C CB  . THR A 1 297 ? -13.688 -7.975  -10.192 1.00 95.25 297 A 1 
ATOM 2371 O OG1 . THR A 1 297 ? -13.813 -8.648  -11.427 1.00 92.76 297 A 1 
ATOM 2372 C CG2 . THR A 1 297 ? -12.195 -7.929  -9.867  1.00 92.73 297 A 1 
ATOM 2373 N N   . PHE A 1 298 ? -13.555 -8.742  -6.907  1.00 96.41 298 A 1 
ATOM 2374 C CA  . PHE A 1 298 ? -13.188 -8.286  -5.569  1.00 96.49 298 A 1 
ATOM 2375 C C   . PHE A 1 298 ? -11.675 -8.108  -5.470  1.00 96.60 298 A 1 
ATOM 2376 O O   . PHE A 1 298 ? -10.908 -8.975  -5.892  1.00 96.02 298 A 1 
ATOM 2377 C CB  . PHE A 1 298 ? -13.691 -9.292  -4.533  1.00 96.62 298 A 1 
ATOM 2378 C CG  . PHE A 1 298 ? -15.199 -9.413  -4.473  1.00 96.83 298 A 1 
ATOM 2379 C CD1 . PHE A 1 298 ? -15.936 -8.609  -3.586  1.00 95.79 298 A 1 
ATOM 2380 C CD2 . PHE A 1 298 ? -15.868 -10.307 -5.328  1.00 96.04 298 A 1 
ATOM 2381 C CE1 . PHE A 1 298 ? -17.337 -8.695  -3.554  1.00 95.65 298 A 1 
ATOM 2382 C CE2 . PHE A 1 298 ? -17.270 -10.388 -5.303  1.00 95.66 298 A 1 
ATOM 2383 C CZ  . PHE A 1 298 ? -18.004 -9.582  -4.417  1.00 96.01 298 A 1 
ATOM 2384 N N   . LEU A 1 299 ? -11.231 -6.987  -4.900  1.00 93.86 299 A 1 
ATOM 2385 C CA  . LEU A 1 299 ? -9.814  -6.682  -4.715  1.00 94.01 299 A 1 
ATOM 2386 C C   . LEU A 1 299 ? -9.313  -7.231  -3.376  1.00 94.20 299 A 1 
ATOM 2387 O O   . LEU A 1 299 ? -9.913  -6.984  -2.329  1.00 93.72 299 A 1 
ATOM 2388 C CB  . LEU A 1 299 ? -9.577  -5.168  -4.822  1.00 93.64 299 A 1 
ATOM 2389 C CG  . LEU A 1 299 ? -10.055 -4.519  -6.133  1.00 92.74 299 A 1 
ATOM 2390 C CD1 . LEU A 1 299 ? -9.701  -3.032  -6.112  1.00 89.74 299 A 1 
ATOM 2391 C CD2 . LEU A 1 299 ? -9.417  -5.155  -7.370  1.00 90.00 299 A 1 
ATOM 2392 N N   . CYS A 1 300 ? -8.178  -7.940  -3.401  1.00 93.70 300 A 1 
ATOM 2393 C CA  . CYS A 1 300 ? -7.477  -8.341  -2.188  1.00 93.43 300 A 1 
ATOM 2394 C C   . CYS A 1 300 ? -6.794  -7.118  -1.554  1.00 92.08 300 A 1 
ATOM 2395 O O   . CYS A 1 300 ? -6.201  -6.296  -2.251  1.00 91.16 300 A 1 
ATOM 2396 C CB  . CYS A 1 300 ? -6.459  -9.440  -2.510  1.00 93.75 300 A 1 
ATOM 2397 S SG  . CYS A 1 300 ? -7.253  -10.871 -3.310  1.00 93.73 300 A 1 
ATOM 2398 N N   . ARG A 1 301 ? -6.841  -6.997  -0.224  1.00 90.14 301 A 1 
ATOM 2399 C CA  . ARG A 1 301 ? -6.084  -5.991  0.544   1.00 88.77 301 A 1 
ATOM 2400 C C   . ARG A 1 301 ? -4.662  -6.471  0.846   1.00 87.64 301 A 1 
ATOM 2401 O O   . ARG A 1 301 ? -4.293  -7.602  0.512   1.00 80.58 301 A 1 
ATOM 2402 C CB  . ARG A 1 301 ? -6.856  -5.613  1.823   1.00 86.97 301 A 1 
ATOM 2403 C CG  . ARG A 1 301 ? -8.112  -4.788  1.514   1.00 83.41 301 A 1 
ATOM 2404 C CD  . ARG A 1 301 ? -8.774  -4.313  2.813   1.00 78.38 301 A 1 
ATOM 2405 N NE  . ARG A 1 301 ? -9.932  -3.443  2.529   1.00 71.83 301 A 1 
ATOM 2406 C CZ  . ARG A 1 301 ? -9.949  -2.119  2.522   1.00 65.13 301 A 1 
ATOM 2407 N NH1 . ARG A 1 301 ? -8.897  -1.402  2.825   1.00 58.41 301 A 1 
ATOM 2408 N NH2 . ARG A 1 301 ? -11.035 -1.486  2.200   1.00 57.08 301 A 1 
ATOM 2409 N N   . GLY A 1 302 ? -3.884  -5.629  1.523   1.00 86.62 302 A 1 
ATOM 2410 C CA  . GLY A 1 302 ? -2.562  -5.998  2.035   1.00 86.37 302 A 1 
ATOM 2411 C C   . GLY A 1 302 ? -1.448  -5.894  0.995   1.00 88.41 302 A 1 
ATOM 2412 O O   . GLY A 1 302 ? -0.499  -6.671  1.051   1.00 84.57 302 A 1 
ATOM 2413 N N   . GLU A 1 303 ? -1.575  -4.950  0.059   1.00 88.21 303 A 1 
ATOM 2414 C CA  . GLU A 1 303 ? -0.589  -4.652  -0.982  1.00 88.38 303 A 1 
ATOM 2415 C C   . GLU A 1 303 ? 0.781   -4.239  -0.433  1.00 88.28 303 A 1 
ATOM 2416 O O   . GLU A 1 303 ? 1.799   -4.469  -1.079  1.00 84.41 303 A 1 
ATOM 2417 C CB  . GLU A 1 303 ? -1.144  -3.562  -1.920  1.00 87.50 303 A 1 
ATOM 2418 C CG  . GLU A 1 303 ? -1.190  -2.118  -1.364  1.00 81.64 303 A 1 
ATOM 2419 C CD  . GLU A 1 303 ? -2.270  -1.835  -0.293  1.00 81.11 303 A 1 
ATOM 2420 O OE1 . GLU A 1 303 ? -2.281  -0.688  0.203   1.00 74.44 303 A 1 
ATOM 2421 O OE2 . GLU A 1 303 ? -3.086  -2.733  0.022   1.00 78.64 303 A 1 
ATOM 2422 N N   . ASP A 1 304 ? 0.806   -3.672  0.768   1.00 87.91 304 A 1 
ATOM 2423 C CA  . ASP A 1 304 ? 1.990   -3.250  1.515   1.00 87.65 304 A 1 
ATOM 2424 C C   . ASP A 1 304 ? 2.549   -4.343  2.446   1.00 86.68 304 A 1 
ATOM 2425 O O   . ASP A 1 304 ? 3.644   -4.206  2.986   1.00 83.21 304 A 1 
ATOM 2426 C CB  . ASP A 1 304 ? 1.636   -1.971  2.291   1.00 86.64 304 A 1 
ATOM 2427 C CG  . ASP A 1 304 ? 0.420   -2.084  3.228   1.00 86.33 304 A 1 
ATOM 2428 O OD1 . ASP A 1 304 ? -0.121  -3.204  3.403   1.00 81.58 304 A 1 
ATOM 2429 O OD2 . ASP A 1 304 ? 0.010   -1.024  3.750   1.00 81.76 304 A 1 
ATOM 2430 N N   . THR A 1 305 ? 1.822   -5.454  2.617   1.00 87.22 305 A 1 
ATOM 2431 C CA  . THR A 1 305 ? 2.145   -6.484  3.615   1.00 85.62 305 A 1 
ATOM 2432 C C   . THR A 1 305 ? 3.466   -7.183  3.300   1.00 86.19 305 A 1 
ATOM 2433 O O   . THR A 1 305 ? 4.324   -7.277  4.175   1.00 84.75 305 A 1 
ATOM 2434 C CB  . THR A 1 305 ? 1.013   -7.516  3.735   1.00 84.31 305 A 1 
ATOM 2435 O OG1 . THR A 1 305 ? -0.188  -6.884  4.123   1.00 79.43 305 A 1 
ATOM 2436 C CG2 . THR A 1 305 ? 1.298   -8.572  4.797   1.00 76.85 305 A 1 
ATOM 2437 N N   . VAL A 1 306 ? 3.663   -7.654  2.065   1.00 85.60 306 A 1 
ATOM 2438 C CA  . VAL A 1 306 ? 4.902   -8.353  1.677   1.00 84.95 306 A 1 
ATOM 2439 C C   . VAL A 1 306 ? 6.083   -7.393  1.708   1.00 86.23 306 A 1 
ATOM 2440 O O   . VAL A 1 306 ? 7.117   -7.720  2.279   1.00 86.39 306 A 1 
ATOM 2441 C CB  . VAL A 1 306 ? 4.783   -9.019  0.295   1.00 83.85 306 A 1 
ATOM 2442 C CG1 . VAL A 1 306 ? 6.056   -9.803  -0.050  1.00 78.99 306 A 1 
ATOM 2443 C CG2 . VAL A 1 306 ? 3.609   -10.000 0.261   1.00 77.88 306 A 1 
ATOM 2444 N N   . LEU A 1 307 ? 5.904   -6.178  1.183   1.00 87.29 307 A 1 
ATOM 2445 C CA  . LEU A 1 307 ? 6.929   -5.140  1.224   1.00 88.48 307 A 1 
ATOM 2446 C C   . LEU A 1 307 ? 7.335   -4.812  2.669   1.00 88.74 307 A 1 
ATOM 2447 O O   . LEU A 1 307 ? 8.520   -4.762  2.981   1.00 88.00 307 A 1 
ATOM 2448 C CB  . LEU A 1 307 ? 6.395   -3.908  0.470   1.00 89.08 307 A 1 
ATOM 2449 C CG  . LEU A 1 307 ? 7.376   -2.722  0.447   1.00 87.66 307 A 1 
ATOM 2450 C CD1 . LEU A 1 307 ? 8.665   -3.061  -0.290  1.00 81.73 307 A 1 
ATOM 2451 C CD2 . LEU A 1 307 ? 6.741   -1.535  -0.262  1.00 83.88 307 A 1 
ATOM 2452 N N   . GLY A 1 308 ? 6.368   -4.650  3.577   1.00 88.25 308 A 1 
ATOM 2453 C CA  . GLY A 1 308 ? 6.629   -4.417  5.000   1.00 86.96 308 A 1 
ATOM 2454 C C   . GLY A 1 308 ? 7.366   -5.577  5.675   1.00 87.69 308 A 1 
ATOM 2455 O O   . GLY A 1 308 ? 8.268   -5.348  6.481   1.00 87.40 308 A 1 
ATOM 2456 N N   . MET A 1 309 ? 7.040   -6.827  5.327   1.00 87.03 309 A 1 
ATOM 2457 C CA  . MET A 1 309 ? 7.752   -8.008  5.826   1.00 86.58 309 A 1 
ATOM 2458 C C   . MET A 1 309 ? 9.211   -8.033  5.365   1.00 86.89 309 A 1 
ATOM 2459 O O   . MET A 1 309 ? 10.097  -8.266  6.188   1.00 86.07 309 A 1 
ATOM 2460 C CB  . MET A 1 309 ? 7.044   -9.295  5.392   1.00 86.66 309 A 1 
ATOM 2461 C CG  . MET A 1 309 ? 5.747   -9.534  6.165   1.00 80.62 309 A 1 
ATOM 2462 S SD  . MET A 1 309 ? 4.803   -10.988 5.633   1.00 75.98 309 A 1 
ATOM 2463 C CE  . MET A 1 309 ? 5.969   -12.307 6.061   1.00 64.63 309 A 1 
ATOM 2464 N N   . GLU A 1 310 ? 9.478   -7.751  4.086   1.00 87.17 310 A 1 
ATOM 2465 C CA  . GLU A 1 310 ? 10.840  -7.719  3.545   1.00 87.66 310 A 1 
ATOM 2466 C C   . GLU A 1 310 ? 11.664  -6.556  4.116   1.00 88.89 310 A 1 
ATOM 2467 O O   . GLU A 1 310 ? 12.831  -6.740  4.466   1.00 88.13 310 A 1 
ATOM 2468 C CB  . GLU A 1 310 ? 10.788  -7.639  2.020   1.00 87.49 310 A 1 
ATOM 2469 C CG  . GLU A 1 310 ? 10.261  -8.930  1.368   1.00 82.29 310 A 1 
ATOM 2470 C CD  . GLU A 1 310 ? 11.144  -10.160 1.601   1.00 77.68 310 A 1 
ATOM 2471 O OE1 . GLU A 1 310 ? 10.580  -11.282 1.579   1.00 68.56 310 A 1 
ATOM 2472 O OE2 . GLU A 1 310 ? 12.366  -9.990  1.790   1.00 68.74 310 A 1 
ATOM 2473 N N   . ILE A 1 311 ? 11.065  -5.376  4.326   1.00 88.61 311 A 1 
ATOM 2474 C CA  . ILE A 1 311 ? 11.687  -4.262  5.054   1.00 88.83 311 A 1 
ATOM 2475 C C   . ILE A 1 311 ? 12.111  -4.712  6.458   1.00 88.11 311 A 1 
ATOM 2476 O O   . ILE A 1 311 ? 13.240  -4.471  6.883   1.00 86.20 311 A 1 
ATOM 2477 C CB  . ILE A 1 311 ? 10.717  -3.051  5.091   1.00 90.44 311 A 1 
ATOM 2478 C CG1 . ILE A 1 311 ? 10.668  -2.384  3.698   1.00 90.25 311 A 1 
ATOM 2479 C CG2 . ILE A 1 311 ? 11.118  -2.010  6.154   1.00 89.10 311 A 1 
ATOM 2480 C CD1 . ILE A 1 311 ? 9.511   -1.388  3.526   1.00 87.17 311 A 1 
ATOM 2481 N N   . ALA A 1 312 ? 11.228  -5.414  7.178   1.00 89.04 312 A 1 
ATOM 2482 C CA  . ALA A 1 312 ? 11.506  -5.880  8.535   1.00 87.49 312 A 1 
ATOM 2483 C C   . ALA A 1 312 ? 12.595  -6.966  8.607   1.00 87.06 312 A 1 
ATOM 2484 O O   . ALA A 1 312 ? 13.318  -7.037  9.606   1.00 85.43 312 A 1 
ATOM 2485 C CB  . ALA A 1 312 ? 10.191  -6.375  9.150   1.00 86.96 312 A 1 
ATOM 2486 N N   . GLN A 1 313 ? 12.711  -7.827  7.592   1.00 88.85 313 A 1 
ATOM 2487 C CA  . GLN A 1 313 ? 13.678  -8.929  7.527   1.00 87.33 313 A 1 
ATOM 2488 C C   . GLN A 1 313 ? 15.031  -8.507  6.931   1.00 86.94 313 A 1 
ATOM 2489 O O   . GLN A 1 313 ? 16.074  -9.014  7.350   1.00 83.37 313 A 1 
ATOM 2490 C CB  . GLN A 1 313 ? 13.077  -10.087 6.717   1.00 86.49 313 A 1 
ATOM 2491 C CG  . GLN A 1 313 ? 11.903  -10.766 7.443   1.00 81.52 313 A 1 
ATOM 2492 C CD  . GLN A 1 313 ? 11.255  -11.875 6.614   1.00 76.97 313 A 1 
ATOM 2493 O OE1 . GLN A 1 313 ? 11.861  -12.513 5.775   1.00 71.17 313 A 1 
ATOM 2494 N NE2 . GLN A 1 313 ? 10.001  -12.189 6.845   1.00 68.26 313 A 1 
ATOM 2495 N N   . GLY A 1 314 ? 15.033  -7.552  5.999   1.00 87.79 314 A 1 
ATOM 2496 C CA  . GLY A 1 314 ? 16.206  -7.111  5.236   1.00 86.72 314 A 1 
ATOM 2497 C C   . GLY A 1 314 ? 17.144  -6.157  5.978   1.00 87.94 314 A 1 
ATOM 2498 O O   . GLY A 1 314 ? 18.117  -5.693  5.393   1.00 84.17 314 A 1 
ATOM 2499 N N   . GLY A 1 315 ? 16.877  -5.828  7.244   1.00 88.33 315 A 1 
ATOM 2500 C CA  . GLY A 1 315 ? 17.680  -4.869  8.013   1.00 88.80 315 A 1 
ATOM 2501 C C   . GLY A 1 315 ? 17.513  -3.411  7.564   1.00 91.48 315 A 1 
ATOM 2502 O O   . GLY A 1 315 ? 18.317  -2.558  7.948   1.00 89.40 315 A 1 
ATOM 2503 N N   . ILE A 1 316 ? 16.487  -3.114  6.778   1.00 91.08 316 A 1 
ATOM 2504 C CA  . ILE A 1 316 ? 16.140  -1.769  6.311   1.00 92.95 316 A 1 
ATOM 2505 C C   . ILE A 1 316 ? 15.559  -0.972  7.481   1.00 93.81 316 A 1 
ATOM 2506 O O   . ILE A 1 316 ? 14.672  -1.440  8.196   1.00 92.91 316 A 1 
ATOM 2507 C CB  . ILE A 1 316 ? 15.175  -1.862  5.111   1.00 92.98 316 A 1 
ATOM 2508 C CG1 . ILE A 1 316 ? 15.908  -2.518  3.918   1.00 91.72 316 A 1 
ATOM 2509 C CG2 . ILE A 1 316 ? 14.619  -0.483  4.719   1.00 91.59 316 A 1 
ATOM 2510 C CD1 . ILE A 1 316 ? 14.989  -2.932  2.774   1.00 86.68 316 A 1 
ATOM 2511 N N   . LYS A 1 317 ? 16.059  0.245   7.689   1.00 94.54 317 A 1 
ATOM 2512 C CA  . LYS A 1 317 ? 15.630  1.096   8.801   1.00 95.48 317 A 1 
ATOM 2513 C C   . LYS A 1 317 ? 14.285  1.744   8.489   1.00 96.03 317 A 1 
ATOM 2514 O O   . LYS A 1 317 ? 14.214  2.741   7.775   1.00 95.41 317 A 1 
ATOM 2515 C CB  . LYS A 1 317 ? 16.697  2.141   9.115   1.00 94.83 317 A 1 
ATOM 2516 C CG  . LYS A 1 317 ? 17.997  1.519   9.633   1.00 84.87 317 A 1 
ATOM 2517 C CD  . LYS A 1 317 ? 18.988  2.647   9.912   1.00 80.13 317 A 1 
ATOM 2518 C CE  . LYS A 1 317 ? 20.336  2.102   10.363  1.00 71.00 317 A 1 
ATOM 2519 N NZ  . LYS A 1 317 ? 21.290  3.222   10.526  1.00 62.01 317 A 1 
ATOM 2520 N N   . CYS A 1 318 ? 13.234  1.189   9.069   1.00 95.64 318 A 1 
ATOM 2521 C CA  . CYS A 1 318 ? 11.881  1.728   9.004   1.00 95.51 318 A 1 
ATOM 2522 C C   . CYS A 1 318 ? 11.513  2.416   10.320  1.00 95.53 318 A 1 
ATOM 2523 O O   . CYS A 1 318 ? 11.695  1.839   11.396  1.00 94.90 318 A 1 
ATOM 2524 C CB  . CYS A 1 318 ? 10.921  0.597   8.641   1.00 94.55 318 A 1 
ATOM 2525 S SG  . CYS A 1 318 ? 9.235   1.171   8.324   1.00 91.48 318 A 1 
ATOM 2526 N N   . THR A 1 319 ? 11.003  3.640   10.234  1.00 96.43 319 A 1 
ATOM 2527 C CA  . THR A 1 319 ? 10.598  4.454   11.385  1.00 96.69 319 A 1 
ATOM 2528 C C   . THR A 1 319 ? 9.128   4.847   11.275  1.00 96.72 319 A 1 
ATOM 2529 O O   . THR A 1 319 ? 8.716   5.445   10.288  1.00 96.26 319 A 1 
ATOM 2530 C CB  . THR A 1 319 ? 11.493  5.696   11.520  1.00 96.62 319 A 1 
ATOM 2531 O OG1 . THR A 1 319 ? 12.838  5.281   11.668  1.00 93.96 319 A 1 
ATOM 2532 C CG2 . THR A 1 319 ? 11.171  6.540   12.744  1.00 94.04 319 A 1 
ATOM 2533 N N   . ASP A 1 320 ? 8.348   4.517   12.291  1.00 96.97 320 A 1 
ATOM 2534 C CA  . ASP A 1 320 ? 7.062   5.158   12.565  1.00 97.05 320 A 1 
ATOM 2535 C C   . ASP A 1 320 ? 7.364   6.527   13.174  1.00 97.08 320 A 1 
ATOM 2536 O O   . ASP A 1 320 ? 7.976   6.604   14.243  1.00 96.34 320 A 1 
ATOM 2537 C CB  . ASP A 1 320 ? 6.240   4.252   13.495  1.00 96.42 320 A 1 
ATOM 2538 C CG  . ASP A 1 320 ? 4.887   4.818   13.947  1.00 95.53 320 A 1 
ATOM 2539 O OD1 . ASP A 1 320 ? 4.605   6.003   13.689  1.00 92.24 320 A 1 
ATOM 2540 O OD2 . ASP A 1 320 ? 4.161   4.049   14.627  1.00 90.82 320 A 1 
ATOM 2541 N N   . ILE A 1 321 ? 6.986   7.596   12.474  1.00 97.09 321 A 1 
ATOM 2542 C CA  . ILE A 1 321 ? 7.328   8.974   12.850  1.00 96.65 321 A 1 
ATOM 2543 C C   . ILE A 1 321 ? 6.493   9.507   14.021  1.00 96.59 321 A 1 
ATOM 2544 O O   . ILE A 1 321 ? 6.749   10.603  14.507  1.00 94.81 321 A 1 
ATOM 2545 C CB  . ILE A 1 321 ? 7.251   9.915   11.629  1.00 95.68 321 A 1 
ATOM 2546 C CG1 . ILE A 1 321 ? 5.802   10.027  11.099  1.00 93.10 321 A 1 
ATOM 2547 C CG2 . ILE A 1 321 ? 8.226   9.440   10.534  1.00 90.83 321 A 1 
ATOM 2548 C CD1 . ILE A 1 321 ? 5.623   11.051  9.984   1.00 89.96 321 A 1 
ATOM 2549 N N   . GLY A 1 322 ? 5.473   8.758   14.466  1.00 96.27 322 A 1 
ATOM 2550 C CA  . GLY A 1 322 ? 4.589   9.162   15.555  1.00 95.78 322 A 1 
ATOM 2551 C C   . GLY A 1 322 ? 3.580   10.259  15.193  1.00 96.03 322 A 1 
ATOM 2552 O O   . GLY A 1 322 ? 2.814   10.672  16.062  1.00 94.30 322 A 1 
ATOM 2553 N N   . ILE A 1 323 ? 3.550   10.726  13.936  1.00 95.52 323 A 1 
ATOM 2554 C CA  . ILE A 1 323 ? 2.507   11.622  13.418  1.00 95.10 323 A 1 
ATOM 2555 C C   . ILE A 1 323 ? 1.471   10.788  12.677  1.00 95.19 323 A 1 
ATOM 2556 O O   . ILE A 1 323 ? 1.801   10.019  11.774  1.00 93.75 323 A 1 
ATOM 2557 C CB  . ILE A 1 323 ? 3.091   12.763  12.556  1.00 93.51 323 A 1 
ATOM 2558 C CG1 . ILE A 1 323 ? 3.945   13.662  13.478  1.00 88.36 323 A 1 
ATOM 2559 C CG2 . ILE A 1 323 ? 1.970   13.572  11.868  1.00 86.92 323 A 1 
ATOM 2560 C CD1 . ILE A 1 323 ? 4.484   14.932  12.827  1.00 75.74 323 A 1 
ATOM 2561 N N   . ASN A 1 324 ? 0.205   10.962  13.062  1.00 93.98 324 A 1 
ATOM 2562 C CA  . ASN A 1 324 ? -0.934  10.187  12.590  1.00 93.73 324 A 1 
ATOM 2563 C C   . ASN A 1 324 ? -1.872  11.096  11.782  1.00 94.48 324 A 1 
ATOM 2564 O O   . ASN A 1 324 ? -2.805  11.662  12.366  1.00 93.40 324 A 1 
ATOM 2565 C CB  . ASN A 1 324 ? -1.626  9.569   13.818  1.00 92.49 324 A 1 
ATOM 2566 C CG  . ASN A 1 324 ? -0.725  8.670   14.638  1.00 90.07 324 A 1 
ATOM 2567 O OD1 . ASN A 1 324 ? 0.134   7.964   14.151  1.00 81.12 324 A 1 
ATOM 2568 N ND2 . ASN A 1 324 ? -0.900  8.649   15.936  1.00 80.34 324 A 1 
ATOM 2569 N N   . PRO A 1 325 ? -1.650  11.294  10.464  1.00 94.68 325 A 1 
ATOM 2570 C CA  . PRO A 1 325 ? -2.511  12.128  9.642   1.00 94.44 325 A 1 
ATOM 2571 C C   . PRO A 1 325 ? -3.968  11.654  9.694   1.00 94.38 325 A 1 
ATOM 2572 O O   . PRO A 1 325 ? -4.250  10.472  9.929   1.00 93.79 325 A 1 
ATOM 2573 C CB  . PRO A 1 325 ? -1.924  12.064  8.228   1.00 94.34 325 A 1 
ATOM 2574 C CG  . PRO A 1 325 ? -1.213  10.719  8.210   1.00 93.06 325 A 1 
ATOM 2575 C CD  . PRO A 1 325 ? -0.667  10.616  9.628   1.00 95.21 325 A 1 
ATOM 2576 N N   . LEU A 1 326 ? -4.902  12.582  9.476   1.00 94.26 326 A 1 
ATOM 2577 C CA  . LEU A 1 326 ? -6.319  12.258  9.384   1.00 94.60 326 A 1 
ATOM 2578 C C   . LEU A 1 326 ? -6.555  11.344  8.178   1.00 94.50 326 A 1 
ATOM 2579 O O   . LEU A 1 326 ? -6.213  11.696  7.059   1.00 94.26 326 A 1 
ATOM 2580 C CB  . LEU A 1 326 ? -7.140  13.557  9.312   1.00 94.47 326 A 1 
ATOM 2581 C CG  . LEU A 1 326 ? -8.633  13.374  8.977   1.00 93.64 326 A 1 
ATOM 2582 C CD1 . LEU A 1 326 ? -9.364  12.486  9.987   1.00 89.15 326 A 1 
ATOM 2583 C CD2 . LEU A 1 326 ? -9.330  14.736  8.959   1.00 89.58 326 A 1 
ATOM 2584 N N   . HIS A 1 327 ? -7.190  10.202  8.420   1.00 90.10 327 A 1 
ATOM 2585 C CA  . HIS A 1 327 ? -7.697  9.300   7.396   1.00 90.44 327 A 1 
ATOM 2586 C C   . HIS A 1 327 ? -9.220  9.243   7.500   1.00 89.19 327 A 1 
ATOM 2587 O O   . HIS A 1 327 ? -9.770  8.730   8.480   1.00 87.33 327 A 1 
ATOM 2588 C CB  . HIS A 1 327 ? -7.029  7.931   7.562   1.00 90.35 327 A 1 
ATOM 2589 C CG  . HIS A 1 327 ? -7.533  6.845   6.650   1.00 89.67 327 A 1 
ATOM 2590 N ND1 . HIS A 1 327 ? -7.534  5.494   6.962   1.00 78.17 327 A 1 
ATOM 2591 C CD2 . HIS A 1 327 ? -8.040  6.971   5.390   1.00 78.68 327 A 1 
ATOM 2592 C CE1 . HIS A 1 327 ? -8.029  4.837   5.905   1.00 80.98 327 A 1 
ATOM 2593 N NE2 . HIS A 1 327 ? -8.357  5.696   4.931   1.00 82.32 327 A 1 
ATOM 2594 N N   . ASP A 1 328 ? -9.906  9.777   6.488   1.00 88.76 328 A 1 
ATOM 2595 C CA  . ASP A 1 328 ? -11.367 9.750   6.426   1.00 88.35 328 A 1 
ATOM 2596 C C   . ASP A 1 328 ? -11.866 8.433   5.823   1.00 87.46 328 A 1 
ATOM 2597 O O   . ASP A 1 328 ? -12.366 8.340   4.697   1.00 84.15 328 A 1 
ATOM 2598 C CB  . ASP A 1 328 ? -11.930 10.996  5.735   1.00 86.54 328 A 1 
ATOM 2599 C CG  . ASP A 1 328 ? -13.453 11.074  5.904   1.00 84.47 328 A 1 
ATOM 2600 O OD1 . ASP A 1 328 ? -14.021 10.223  6.639   1.00 81.01 328 A 1 
ATOM 2601 O OD2 . ASP A 1 328 ? -14.058 11.977  5.295   1.00 80.74 328 A 1 
ATOM 2602 N N   . THR A 1 329 ? -11.725 7.372   6.607   1.00 86.47 329 A 1 
ATOM 2603 C CA  . THR A 1 329 ? -12.046 5.989   6.220   1.00 85.35 329 A 1 
ATOM 2604 C C   . THR A 1 329 ? -13.451 5.827   5.632   1.00 84.44 329 A 1 
ATOM 2605 O O   . THR A 1 329 ? -13.653 4.996   4.742   1.00 82.21 329 A 1 
ATOM 2606 C CB  . THR A 1 329 ? -11.936 5.083   7.452   1.00 84.93 329 A 1 
ATOM 2607 O OG1 . THR A 1 329 ? -10.655 5.159   8.028   1.00 81.36 329 A 1 
ATOM 2608 C CG2 . THR A 1 329 ? -12.171 3.615   7.132   1.00 81.61 329 A 1 
ATOM 2609 N N   . TYR A 1 330 ? -14.430 6.589   6.142   1.00 88.30 330 A 1 
ATOM 2610 C CA  . TYR A 1 330 ? -15.836 6.511   5.745   1.00 86.99 330 A 1 
ATOM 2611 C C   . TYR A 1 330 ? -16.283 7.665   4.837   1.00 86.60 330 A 1 
ATOM 2612 O O   . TYR A 1 330 ? -17.392 7.612   4.335   1.00 80.94 330 A 1 
ATOM 2613 C CB  . TYR A 1 330 ? -16.699 6.357   6.999   1.00 85.53 330 A 1 
ATOM 2614 C CG  . TYR A 1 330 ? -16.581 4.974   7.611   1.00 87.64 330 A 1 
ATOM 2615 C CD1 . TYR A 1 330 ? -17.330 3.918   7.064   1.00 83.98 330 A 1 
ATOM 2616 C CD2 . TYR A 1 330 ? -15.715 4.730   8.695   1.00 83.71 330 A 1 
ATOM 2617 C CE1 . TYR A 1 330 ? -17.226 2.627   7.599   1.00 81.90 330 A 1 
ATOM 2618 C CE2 . TYR A 1 330 ? -15.605 3.433   9.233   1.00 81.67 330 A 1 
ATOM 2619 C CZ  . TYR A 1 330 ? -16.365 2.381   8.685   1.00 86.73 330 A 1 
ATOM 2620 O OH  . TYR A 1 330 ? -16.274 1.128   9.191   1.00 83.79 330 A 1 
ATOM 2621 N N   . LYS A 1 331 ? -15.404 8.650   4.564   1.00 87.83 331 A 1 
ATOM 2622 C CA  . LYS A 1 331 ? -15.632 9.848   3.729   1.00 85.86 331 A 1 
ATOM 2623 C C   . LYS A 1 331 ? -16.736 10.781  4.244   1.00 86.25 331 A 1 
ATOM 2624 O O   . LYS A 1 331 ? -17.324 11.518  3.466   1.00 82.43 331 A 1 
ATOM 2625 C CB  . LYS A 1 331 ? -15.834 9.478   2.255   1.00 84.01 331 A 1 
ATOM 2626 C CG  . LYS A 1 331 ? -14.682 8.648   1.693   1.00 80.96 331 A 1 
ATOM 2627 C CD  . LYS A 1 331 ? -14.835 8.539   0.180   1.00 73.68 331 A 1 
ATOM 2628 C CE  . LYS A 1 331 ? -13.580 7.879   -0.393  1.00 69.36 331 A 1 
ATOM 2629 N NZ  . LYS A 1 331 ? -13.481 8.103   -1.852  1.00 59.21 331 A 1 
ATOM 2630 N N   . GLU A 1 332 ? -16.993 10.729  5.542   1.00 85.69 332 A 1 
ATOM 2631 C CA  . GLU A 1 332 ? -18.075 11.469  6.208   1.00 85.53 332 A 1 
ATOM 2632 C C   . GLU A 1 332 ? -17.604 12.092  7.535   1.00 86.95 332 A 1 
ATOM 2633 O O   . GLU A 1 332 ? -18.417 12.484  8.371   1.00 83.25 332 A 1 
ATOM 2634 C CB  . GLU A 1 332 ? -19.281 10.535  6.423   1.00 82.62 332 A 1 
ATOM 2635 C CG  . GLU A 1 332 ? -19.997 10.087  5.133   1.00 78.01 332 A 1 
ATOM 2636 C CD  . GLU A 1 332 ? -20.738 11.207  4.380   1.00 72.55 332 A 1 
ATOM 2637 O OE1 . GLU A 1 332 ? -21.022 10.995  3.174   1.00 63.27 332 A 1 
ATOM 2638 O OE2 . GLU A 1 332 ? -21.080 12.234  5.000   1.00 66.88 332 A 1 
ATOM 2639 N N   . TYR A 1 333 ? -16.293 12.199  7.771   1.00 85.99 333 A 1 
ATOM 2640 C CA  . TYR A 1 333 ? -15.790 12.832  8.994   1.00 84.85 333 A 1 
ATOM 2641 C C   . TYR A 1 333 ? -16.314 14.281  9.092   1.00 84.23 333 A 1 
ATOM 2642 O O   . TYR A 1 333 ? -16.240 15.014  8.107   1.00 80.73 333 A 1 
ATOM 2643 C CB  . TYR A 1 333 ? -14.255 12.776  9.046   1.00 85.38 333 A 1 
ATOM 2644 C CG  . TYR A 1 333 ? -13.690 13.386  10.317  1.00 85.38 333 A 1 
ATOM 2645 C CD1 . TYR A 1 333 ? -13.323 14.745  10.343  1.00 79.49 333 A 1 
ATOM 2646 C CD2 . TYR A 1 333 ? -13.638 12.629  11.505  1.00 79.54 333 A 1 
ATOM 2647 C CE1 . TYR A 1 333 ? -12.941 15.353  11.549  1.00 76.24 333 A 1 
ATOM 2648 C CE2 . TYR A 1 333 ? -13.260 13.234  12.716  1.00 76.32 333 A 1 
ATOM 2649 C CZ  . TYR A 1 333 ? -12.925 14.602  12.742  1.00 79.45 333 A 1 
ATOM 2650 O OH  . TYR A 1 333 ? -12.618 15.210  13.916  1.00 78.15 333 A 1 
ATOM 2651 N N   . PRO A 1 334 ? -16.862 14.748  10.241  1.00 86.78 334 A 1 
ATOM 2652 C CA  . PRO A 1 334 ? -16.742 14.177  11.587  1.00 87.33 334 A 1 
ATOM 2653 C C   . PRO A 1 334 ? -17.866 13.210  12.008  1.00 88.55 334 A 1 
ATOM 2654 O O   . PRO A 1 334 ? -17.959 12.873  13.187  1.00 86.71 334 A 1 
ATOM 2655 C CB  . PRO A 1 334 ? -16.693 15.407  12.497  1.00 85.89 334 A 1 
ATOM 2656 C CG  . PRO A 1 334 ? -17.660 16.367  11.809  1.00 85.01 334 A 1 
ATOM 2657 C CD  . PRO A 1 334 ? -17.400 16.095  10.326  1.00 86.79 334 A 1 
ATOM 2658 N N   . ILE A 1 335 ? -18.742 12.767  11.095  1.00 87.22 335 A 1 
ATOM 2659 C CA  . ILE A 1 335 ? -19.870 11.889  11.434  1.00 89.15 335 A 1 
ATOM 2660 C C   . ILE A 1 335 ? -19.335 10.533  11.912  1.00 90.08 335 A 1 
ATOM 2661 O O   . ILE A 1 335 ? -18.521 9.891   11.243  1.00 89.42 335 A 1 
ATOM 2662 C CB  . ILE A 1 335 ? -20.867 11.747  10.261  1.00 88.60 335 A 1 
ATOM 2663 C CG1 . ILE A 1 335 ? -21.382 13.139  9.818   1.00 86.08 335 A 1 
ATOM 2664 C CG2 . ILE A 1 335 ? -22.047 10.839  10.665  1.00 85.52 335 A 1 
ATOM 2665 C CD1 . ILE A 1 335 ? -22.327 13.110  8.612   1.00 77.61 335 A 1 
ATOM 2666 N N   . GLU A 1 336 ? -19.806 10.083  13.075  1.00 91.96 336 A 1 
ATOM 2667 C CA  . GLU A 1 336 ? -19.452 8.770   13.618  1.00 92.91 336 A 1 
ATOM 2668 C C   . GLU A 1 336 ? -20.082 7.653   12.767  1.00 92.96 336 A 1 
ATOM 2669 O O   . GLU A 1 336 ? -21.289 7.693   12.522  1.00 91.76 336 A 1 
ATOM 2670 C CB  . GLU A 1 336 ? -19.889 8.665   15.090  1.00 91.87 336 A 1 
ATOM 2671 C CG  . GLU A 1 336 ? -19.364 7.376   15.737  1.00 89.63 336 A 1 
ATOM 2672 C CD  . GLU A 1 336 ? -19.817 7.235   17.193  1.00 91.03 336 A 1 
ATOM 2673 O OE1 . GLU A 1 336 ? -20.804 6.520   17.445  1.00 81.47 336 A 1 
ATOM 2674 O OE2 . GLU A 1 336 ? -19.150 7.755   18.121  1.00 85.02 336 A 1 
ATOM 2675 N N   . PRO A 1 337 ? -19.319 6.643   12.329  1.00 93.52 337 A 1 
ATOM 2676 C CA  . PRO A 1 337 ? -19.853 5.555   11.518  1.00 93.51 337 A 1 
ATOM 2677 C C   . PRO A 1 337 ? -20.836 4.684   12.317  1.00 93.58 337 A 1 
ATOM 2678 O O   . PRO A 1 337 ? -20.479 4.087   13.336  1.00 93.24 337 A 1 
ATOM 2679 C CB  . PRO A 1 337 ? -18.628 4.774   11.035  1.00 93.83 337 A 1 
ATOM 2680 C CG  . PRO A 1 337 ? -17.576 5.039   12.110  1.00 93.09 337 A 1 
ATOM 2681 C CD  . PRO A 1 337 ? -17.879 6.472   12.532  1.00 94.51 337 A 1 
ATOM 2682 N N   . ASP A 1 338 ? -22.068 4.548   11.809  1.00 95.91 338 A 1 
ATOM 2683 C CA  . ASP A 1 338 ? -23.127 3.722   12.404  1.00 96.10 338 A 1 
ATOM 2684 C C   . ASP A 1 338 ? -23.303 2.412   11.614  1.00 96.31 338 A 1 
ATOM 2685 O O   . ASP A 1 338 ? -23.954 2.353   10.568  1.00 95.83 338 A 1 
ATOM 2686 C CB  . ASP A 1 338 ? -24.432 4.531   12.513  1.00 95.77 338 A 1 
ATOM 2687 C CG  . ASP A 1 338 ? -25.556 3.769   13.234  1.00 95.63 338 A 1 
ATOM 2688 O OD1 . ASP A 1 338 ? -25.481 2.522   13.380  1.00 93.68 338 A 1 
ATOM 2689 O OD2 . ASP A 1 338 ? -26.557 4.412   13.616  1.00 92.93 338 A 1 
ATOM 2690 N N   . LEU A 1 339 ? -22.731 1.329   12.142  1.00 96.27 339 A 1 
ATOM 2691 C CA  . LEU A 1 339 ? -22.788 0.010   11.507  1.00 96.40 339 A 1 
ATOM 2692 C C   . LEU A 1 339 ? -24.206 -0.595  11.492  1.00 96.60 339 A 1 
ATOM 2693 O O   . LEU A 1 339 ? -24.465 -1.505  10.703  1.00 96.31 339 A 1 
ATOM 2694 C CB  . LEU A 1 339 ? -21.778 -0.913  12.212  1.00 96.25 339 A 1 
ATOM 2695 C CG  . LEU A 1 339 ? -21.594 -2.289  11.550  1.00 95.56 339 A 1 
ATOM 2696 C CD1 . LEU A 1 339 ? -21.072 -2.191  10.114  1.00 94.37 339 A 1 
ATOM 2697 C CD2 . LEU A 1 339 ? -20.613 -3.133  12.360  1.00 94.56 339 A 1 
ATOM 2698 N N   . ILE A 1 340 ? -25.123 -0.132  12.330  1.00 96.90 340 A 1 
ATOM 2699 C CA  . ILE A 1 340 ? -26.484 -0.685  12.406  1.00 96.85 340 A 1 
ATOM 2700 C C   . ILE A 1 340 ? -27.388 0.001   11.379  1.00 96.90 340 A 1 
ATOM 2701 O O   . ILE A 1 340 ? -28.041 -0.675  10.581  1.00 96.11 340 A 1 
ATOM 2702 C CB  . ILE A 1 340 ? -27.033 -0.589  13.849  1.00 96.47 340 A 1 
ATOM 2703 C CG1 . ILE A 1 340 ? -26.129 -1.385  14.820  1.00 93.81 340 A 1 
ATOM 2704 C CG2 . ILE A 1 340 ? -28.480 -1.113  13.910  1.00 92.78 340 A 1 
ATOM 2705 C CD1 . ILE A 1 340 ? -26.531 -1.258  16.295  1.00 84.96 340 A 1 
ATOM 2706 N N   . ASN A 1 341 ? -27.397 1.332   11.351  1.00 96.78 341 A 1 
ATOM 2707 C CA  . ASN A 1 341 ? -28.412 2.108   10.629  1.00 96.44 341 A 1 
ATOM 2708 C C   . ASN A 1 341 ? -27.923 2.679   9.291   1.00 96.50 341 A 1 
ATOM 2709 O O   . ASN A 1 341 ? -28.746 2.940   8.409   1.00 95.73 341 A 1 
ATOM 2710 C CB  . ASN A 1 341 ? -28.919 3.216   11.560  1.00 96.49 341 A 1 
ATOM 2711 C CG  . ASN A 1 341 ? -29.492 2.666   12.852  1.00 95.80 341 A 1 
ATOM 2712 O OD1 . ASN A 1 341 ? -30.441 1.895   12.864  1.00 90.19 341 A 1 
ATOM 2713 N ND2 . ASN A 1 341 ? -28.933 3.033   13.981  1.00 90.48 341 A 1 
ATOM 2714 N N   . ASP A 1 342 ? -26.614 2.852   9.093   1.00 96.30 342 A 1 
ATOM 2715 C CA  . ASP A 1 342 ? -26.064 3.447   7.870   1.00 96.26 342 A 1 
ATOM 2716 C C   . ASP A 1 342 ? -25.629 2.382   6.846   1.00 96.50 342 A 1 
ATOM 2717 O O   . ASP A 1 342 ? -24.702 1.590   7.049   1.00 96.32 342 A 1 
ATOM 2718 C CB  . ASP A 1 342 ? -24.947 4.435   8.227   1.00 95.76 342 A 1 
ATOM 2719 C CG  . ASP A 1 342 ? -24.485 5.265   7.023   1.00 94.68 342 A 1 
ATOM 2720 O OD1 . ASP A 1 342 ? -24.645 4.796   5.868   1.00 91.97 342 A 1 
ATOM 2721 O OD2 . ASP A 1 342 ? -23.954 6.360   7.257   1.00 90.68 342 A 1 
ATOM 2722 N N   . LYS A 1 343 ? -26.294 2.379   5.678   1.00 96.68 343 A 1 
ATOM 2723 C CA  . LYS A 1 343 ? -26.002 1.449   4.576   1.00 96.38 343 A 1 
ATOM 2724 C C   . LYS A 1 343 ? -24.669 1.727   3.879   1.00 96.63 343 A 1 
ATOM 2725 O O   . LYS A 1 343 ? -24.072 0.781   3.362   1.00 95.89 343 A 1 
ATOM 2726 C CB  . LYS A 1 343 ? -27.173 1.423   3.573   1.00 95.81 343 A 1 
ATOM 2727 C CG  . LYS A 1 343 ? -28.503 0.919   4.173   1.00 91.07 343 A 1 
ATOM 2728 C CD  . LYS A 1 343 ? -28.359 -0.482  4.798   1.00 81.52 343 A 1 
ATOM 2729 C CE  . LYS A 1 343 ? -29.638 -0.958  5.483   1.00 76.68 343 A 1 
ATOM 2730 N NZ  . LYS A 1 343 ? -29.342 -2.149  6.335   1.00 64.05 343 A 1 
ATOM 2731 N N   . ASN A 1 344 ? -24.181 2.965   3.885   1.00 95.06 344 A 1 
ATOM 2732 C CA  . ASN A 1 344 ? -22.867 3.293   3.328   1.00 94.27 344 A 1 
ATOM 2733 C C   . ASN A 1 344 ? -21.751 2.748   4.226   1.00 94.69 344 A 1 
ATOM 2734 O O   . ASN A 1 344 ? -20.818 2.107   3.732   1.00 94.13 344 A 1 
ATOM 2735 C CB  . ASN A 1 344 ? -22.743 4.814   3.136   1.00 94.10 344 A 1 
ATOM 2736 C CG  . ASN A 1 344 ? -23.713 5.364   2.110   1.00 90.99 344 A 1 
ATOM 2737 O OD1 . ASN A 1 344 ? -24.047 4.721   1.124   1.00 84.30 344 A 1 
ATOM 2738 N ND2 . ASN A 1 344 ? -24.183 6.573   2.304   1.00 82.09 344 A 1 
ATOM 2739 N N   . VAL A 1 345 ? -21.898 2.902   5.548   1.00 95.39 345 A 1 
ATOM 2740 C CA  . VAL A 1 345 ? -20.992 2.297   6.539   1.00 95.69 345 A 1 
ATOM 2741 C C   . VAL A 1 345 ? -20.994 0.773   6.406   1.00 95.92 345 A 1 
ATOM 2742 O O   . VAL A 1 345 ? -19.924 0.166   6.294   1.00 95.89 345 A 1 
ATOM 2743 C CB  . VAL A 1 345 ? -21.369 2.741   7.966   1.00 95.78 345 A 1 
ATOM 2744 C CG1 . VAL A 1 345 ? -20.547 2.013   9.038   1.00 94.71 345 A 1 
ATOM 2745 C CG2 . VAL A 1 345 ? -21.125 4.247   8.131   1.00 94.27 345 A 1 
ATOM 2746 N N   . GLN A 1 346 ? -22.182 0.151   6.323   1.00 97.00 346 A 1 
ATOM 2747 C CA  . GLN A 1 346 ? -22.306 -1.292  6.092   1.00 97.07 346 A 1 
ATOM 2748 C C   . GLN A 1 346 ? -21.620 -1.729  4.790   1.00 96.79 346 A 1 
ATOM 2749 O O   . GLN A 1 346 ? -20.877 -2.709  4.788   1.00 96.74 346 A 1 
ATOM 2750 C CB  . GLN A 1 346 ? -23.788 -1.712  6.058   1.00 97.15 346 A 1 
ATOM 2751 C CG  . GLN A 1 346 ? -24.435 -1.695  7.447   1.00 96.28 346 A 1 
ATOM 2752 C CD  . GLN A 1 346 ? -25.864 -2.226  7.456   1.00 96.21 346 A 1 
ATOM 2753 O OE1 . GLN A 1 346 ? -26.448 -2.640  6.457   1.00 91.65 346 A 1 
ATOM 2754 N NE2 . GLN A 1 346 ? -26.497 -2.250  8.610   1.00 90.74 346 A 1 
ATOM 2755 N N   . GLY A 1 347 ? -21.821 -0.997  3.685   1.00 96.41 347 A 1 
ATOM 2756 C CA  . GLY A 1 347 ? -21.184 -1.274  2.395   1.00 95.97 347 A 1 
ATOM 2757 C C   . GLY A 1 347 ? -19.661 -1.153  2.454   1.00 96.09 347 A 1 
ATOM 2758 O O   . GLY A 1 347 ? -18.946 -2.056  2.012   1.00 95.33 347 A 1 
ATOM 2759 N N   . ARG A 1 348 ? -19.136 -0.083  3.053   1.00 95.43 348 A 1 
ATOM 2760 C CA  . ARG A 1 348 ? -17.687 0.125   3.233   1.00 95.25 348 A 1 
ATOM 2761 C C   . ARG A 1 348 ? -17.060 -0.993  4.067   1.00 95.57 348 A 1 
ATOM 2762 O O   . ARG A 1 348 ? -15.998 -1.505  3.702   1.00 94.71 348 A 1 
ATOM 2763 C CB  . ARG A 1 348 ? -17.452 1.516   3.853   1.00 94.57 348 A 1 
ATOM 2764 C CG  . ARG A 1 348 ? -15.975 1.878   4.091   1.00 88.11 348 A 1 
ATOM 2765 C CD  . ARG A 1 348 ? -15.134 1.903   2.805   1.00 83.27 348 A 1 
ATOM 2766 N NE  . ARG A 1 348 ? -13.784 2.446   3.079   1.00 76.07 348 A 1 
ATOM 2767 C CZ  . ARG A 1 348 ? -12.826 2.669   2.192   1.00 69.69 348 A 1 
ATOM 2768 N NH1 . ARG A 1 348 ? -12.938 2.325   0.944   1.00 61.87 348 A 1 
ATOM 2769 N NH2 . ARG A 1 348 ? -11.723 3.271   2.545   1.00 60.67 348 A 1 
ATOM 2770 N N   . PHE A 1 349 ? -17.731 -1.392  5.154   1.00 95.94 349 A 1 
ATOM 2771 C CA  . PHE A 1 349 ? -17.262 -2.478  6.013   1.00 96.43 349 A 1 
ATOM 2772 C C   . PHE A 1 349 ? -17.362 -3.852  5.327   1.00 96.65 349 A 1 
ATOM 2773 O O   . PHE A 1 349 ? -16.428 -4.645  5.425   1.00 96.47 349 A 1 
ATOM 2774 C CB  . PHE A 1 349 ? -18.015 -2.435  7.346   1.00 96.59 349 A 1 
ATOM 2775 C CG  . PHE A 1 349 ? -17.434 -3.371  8.391   1.00 96.79 349 A 1 
ATOM 2776 C CD1 . PHE A 1 349 ? -18.238 -4.361  8.984   1.00 94.74 349 A 1 
ATOM 2777 C CD2 . PHE A 1 349 ? -16.083 -3.255  8.762   1.00 95.14 349 A 1 
ATOM 2778 C CE1 . PHE A 1 349 ? -17.692 -5.232  9.940   1.00 94.78 349 A 1 
ATOM 2779 C CE2 . PHE A 1 349 ? -15.533 -4.135  9.710   1.00 94.27 349 A 1 
ATOM 2780 C CZ  . PHE A 1 349 ? -16.338 -5.123  10.299  1.00 95.68 349 A 1 
ATOM 2781 N N   . TYR A 1 350 ? -18.412 -4.105  4.541   1.00 96.96 350 A 1 
ATOM 2782 C CA  . TYR A 1 350 ? -18.540 -5.309  3.710   1.00 97.02 350 A 1 
ATOM 2783 C C   . TYR A 1 350 ? -17.339 -5.477  2.767   1.00 97.07 350 A 1 
ATOM 2784 O O   . TYR A 1 350 ? -16.671 -6.510  2.795   1.00 96.92 350 A 1 
ATOM 2785 C CB  . TYR A 1 350 ? -19.864 -5.263  2.936   1.00 96.98 350 A 1 
ATOM 2786 C CG  . TYR A 1 350 ? -20.015 -6.380  1.924   1.00 96.81 350 A 1 
ATOM 2787 C CD1 . TYR A 1 350 ? -19.632 -6.177  0.582   1.00 94.94 350 A 1 
ATOM 2788 C CD2 . TYR A 1 350 ? -20.503 -7.635  2.332   1.00 95.36 350 A 1 
ATOM 2789 C CE1 . TYR A 1 350 ? -19.735 -7.228  -0.347  1.00 94.73 350 A 1 
ATOM 2790 C CE2 . TYR A 1 350 ? -20.609 -8.689  1.405   1.00 94.69 350 A 1 
ATOM 2791 C CZ  . TYR A 1 350 ? -20.222 -8.487  0.063   1.00 95.53 350 A 1 
ATOM 2792 O OH  . TYR A 1 350 ? -20.313 -9.506  -0.835  1.00 94.27 350 A 1 
ATOM 2793 N N   . TYR A 1 351 ? -16.975 -4.438  1.999   1.00 95.42 351 A 1 
ATOM 2794 C CA  . TYR A 1 351 ? -15.803 -4.500  1.110   1.00 95.06 351 A 1 
ATOM 2795 C C   . TYR A 1 351 ? -14.465 -4.555  1.863   1.00 95.30 351 A 1 
ATOM 2796 O O   . TYR A 1 351 ? -13.473 -5.054  1.330   1.00 94.55 351 A 1 
ATOM 2797 C CB  . TYR A 1 351 ? -15.833 -3.336  0.114   1.00 94.20 351 A 1 
ATOM 2798 C CG  . TYR A 1 351 ? -16.871 -3.495  -0.982  1.00 91.91 351 A 1 
ATOM 2799 C CD1 . TYR A 1 351 ? -16.743 -4.538  -1.924  1.00 87.76 351 A 1 
ATOM 2800 C CD2 . TYR A 1 351 ? -17.959 -2.610  -1.072  1.00 87.65 351 A 1 
ATOM 2801 C CE1 . TYR A 1 351 ? -17.701 -4.700  -2.946  1.00 85.43 351 A 1 
ATOM 2802 C CE2 . TYR A 1 351 ? -18.923 -2.767  -2.093  1.00 85.55 351 A 1 
ATOM 2803 C CZ  . TYR A 1 351 ? -18.793 -3.813  -3.029  1.00 87.47 351 A 1 
ATOM 2804 O OH  . TYR A 1 351 ? -19.722 -3.969  -4.012  1.00 83.60 351 A 1 
ATOM 2805 N N   . ALA A 1 352 ? -14.406 -4.096  3.117   1.00 95.18 352 A 1 
ATOM 2806 C CA  . ALA A 1 352 ? -13.241 -4.362  3.960   1.00 95.28 352 A 1 
ATOM 2807 C C   . ALA A 1 352 ? -13.132 -5.858  4.294   1.00 95.77 352 A 1 
ATOM 2808 O O   . ALA A 1 352 ? -12.047 -6.430  4.154   1.00 95.71 352 A 1 
ATOM 2809 C CB  . ALA A 1 352 ? -13.292 -3.486  5.214   1.00 95.63 352 A 1 
ATOM 2810 N N   . CYS A 1 353 ? -14.249 -6.501  4.642   1.00 97.01 353 A 1 
ATOM 2811 C CA  . CYS A 1 353 ? -14.314 -7.934  4.932   1.00 97.24 353 A 1 
ATOM 2812 C C   . CYS A 1 353 ? -13.922 -8.778  3.710   1.00 97.31 353 A 1 
ATOM 2813 O O   . CYS A 1 353 ? -13.052 -9.640  3.826   1.00 97.15 353 A 1 
ATOM 2814 C CB  . CYS A 1 353 ? -15.723 -8.307  5.419   1.00 97.42 353 A 1 
ATOM 2815 S SG  . CYS A 1 353 ? -16.139 -7.395  6.932   1.00 96.95 353 A 1 
ATOM 2816 N N   . THR A 1 354 ? -14.481 -8.482  2.525   1.00 97.09 354 A 1 
ATOM 2817 C CA  . THR A 1 354 ? -14.145 -9.204  1.284   1.00 97.14 354 A 1 
ATOM 2818 C C   . THR A 1 354 ? -12.677 -9.013  0.889   1.00 97.02 354 A 1 
ATOM 2819 O O   . THR A 1 354 ? -12.036 -9.949  0.420   1.00 96.47 354 A 1 
ATOM 2820 C CB  . THR A 1 354 ? -15.051 -8.798  0.107   1.00 96.99 354 A 1 
ATOM 2821 O OG1 . THR A 1 354 ? -14.918 -7.428  -0.184  1.00 95.14 354 A 1 
ATOM 2822 C CG2 . THR A 1 354 ? -16.530 -9.065  0.375   1.00 94.66 354 A 1 
ATOM 2823 N N   . GLY A 1 355 ? -12.105 -7.827  1.158   1.00 95.81 355 A 1 
ATOM 2824 C CA  . GLY A 1 355 ? -10.680 -7.563  0.957   1.00 95.23 355 A 1 
ATOM 2825 C C   . GLY A 1 355 ? -9.764  -8.327  1.921   1.00 95.44 355 A 1 
ATOM 2826 O O   . GLY A 1 355 ? -8.710  -8.813  1.507   1.00 94.77 355 A 1 
ATOM 2827 N N   . TRP A 1 356 ? -10.144 -8.463  3.199   1.00 96.58 356 A 1 
ATOM 2828 C CA  . TRP A 1 356 ? -9.369  -9.239  4.174   1.00 96.59 356 A 1 
ATOM 2829 C C   . TRP A 1 356 ? -9.394  -10.740 3.875   1.00 96.67 356 A 1 
ATOM 2830 O O   . TRP A 1 356 ? -8.323  -11.346 3.822   1.00 96.05 356 A 1 
ATOM 2831 C CB  . TRP A 1 356 ? -9.857  -8.979  5.602   1.00 96.29 356 A 1 
ATOM 2832 C CG  . TRP A 1 356 ? -9.648  -7.603  6.142   1.00 95.73 356 A 1 
ATOM 2833 C CD1 . TRP A 1 356 ? -8.586  -6.796  5.917   1.00 93.82 356 A 1 
ATOM 2834 C CD2 . TRP A 1 356 ? -10.526 -6.858  7.042   1.00 94.64 356 A 1 
ATOM 2835 N NE1 . TRP A 1 356 ? -8.746  -5.605  6.600   1.00 92.71 356 A 1 
ATOM 2836 C CE2 . TRP A 1 356 ? -9.924  -5.592  7.312   1.00 93.65 356 A 1 
ATOM 2837 C CE3 . TRP A 1 356 ? -11.768 -7.128  7.655   1.00 93.13 356 A 1 
ATOM 2838 C CZ2 . TRP A 1 356 ? -10.526 -4.642  8.153   1.00 92.22 356 A 1 
ATOM 2839 C CZ3 . TRP A 1 356 ? -12.378 -6.183  8.500   1.00 91.30 356 A 1 
ATOM 2840 C CH2 . TRP A 1 356 ? -11.760 -4.942  8.747   1.00 90.62 356 A 1 
ATOM 2841 N N   . VAL A 1 357 ? -10.565 -11.320 3.611   1.00 97.26 357 A 1 
ATOM 2842 C CA  . VAL A 1 357 ? -10.632 -12.742 3.223   1.00 97.35 357 A 1 
ATOM 2843 C C   . VAL A 1 357 ? -9.941  -12.986 1.878   1.00 97.29 357 A 1 
ATOM 2844 O O   . VAL A 1 357 ? -9.389  -14.059 1.659   1.00 96.75 357 A 1 
ATOM 2845 C CB  . VAL A 1 357 ? -12.066 -13.309 3.215   1.00 97.02 357 A 1 
ATOM 2846 C CG1 . VAL A 1 357 ? -12.735 -13.146 4.583   1.00 94.46 357 A 1 
ATOM 2847 C CG2 . VAL A 1 357 ? -12.966 -12.700 2.137   1.00 94.52 357 A 1 
ATOM 2848 N N   . GLY A 1 358 ? -9.886  -11.966 1.007   1.00 96.78 358 A 1 
ATOM 2849 C CA  . GLY A 1 358 ? -9.106  -11.959 -0.226  1.00 96.28 358 A 1 
ATOM 2850 C C   . GLY A 1 358 ? -7.595  -12.048 -0.000  1.00 96.28 358 A 1 
ATOM 2851 O O   . GLY A 1 358 ? -6.911  -12.816 -0.675  1.00 95.41 358 A 1 
ATOM 2852 N N   . ARG A 1 359 ? -7.067  -11.306 0.984   1.00 95.68 359 A 1 
ATOM 2853 C CA  . ARG A 1 359 ? -5.640  -11.304 1.350   1.00 95.33 359 A 1 
ATOM 2854 C C   . ARG A 1 359 ? -5.183  -12.625 1.978   1.00 95.27 359 A 1 
ATOM 2855 O O   . ARG A 1 359 ? -4.061  -13.058 1.739   1.00 94.30 359 A 1 
ATOM 2856 C CB  . ARG A 1 359 ? -5.397  -10.135 2.312   1.00 94.07 359 A 1 
ATOM 2857 C CG  . ARG A 1 359 ? -3.950  -10.003 2.803   1.00 88.45 359 A 1 
ATOM 2858 C CD  . ARG A 1 359 ? -3.875  -9.157  4.081   1.00 86.04 359 A 1 
ATOM 2859 N NE  . ARG A 1 359 ? -4.531  -9.843  5.207   1.00 79.45 359 A 1 
ATOM 2860 C CZ  . ARG A 1 359 ? -4.817  -9.335  6.392   1.00 75.95 359 A 1 
ATOM 2861 N NH1 . ARG A 1 359 ? -4.497  -8.108  6.714   1.00 66.58 359 A 1 
ATOM 2862 N NH2 . ARG A 1 359 ? -5.438  -10.066 7.267   1.00 65.78 359 A 1 
ATOM 2863 N N   . ASN A 1 360 ? -6.025  -13.225 2.820   1.00 96.07 360 A 1 
ATOM 2864 C CA  . ASN A 1 360 ? -5.615  -14.270 3.760   1.00 95.97 360 A 1 
ATOM 2865 C C   . ASN A 1 360 ? -4.901  -15.480 3.127   1.00 96.49 360 A 1 
ATOM 2866 O O   . ASN A 1 360 ? -3.883  -15.882 3.688   1.00 95.64 360 A 1 
ATOM 2867 C CB  . ASN A 1 360 ? -6.817  -14.709 4.611   1.00 94.71 360 A 1 
ATOM 2868 C CG  . ASN A 1 360 ? -7.242  -13.695 5.654   1.00 90.78 360 A 1 
ATOM 2869 O OD1 . ASN A 1 360 ? -6.714  -12.600 5.769   1.00 83.18 360 A 1 
ATOM 2870 N ND2 . ASN A 1 360 ? -8.218  -14.056 6.461   1.00 83.46 360 A 1 
ATOM 2871 N N   . PRO A 1 361 ? -5.336  -16.060 1.984   1.00 97.10 361 A 1 
ATOM 2872 C CA  . PRO A 1 361 ? -4.664  -17.222 1.399   1.00 97.11 361 A 1 
ATOM 2873 C C   . PRO A 1 361 ? -3.207  -16.942 1.032   1.00 97.04 361 A 1 
ATOM 2874 O O   . PRO A 1 361 ? -2.302  -17.666 1.449   1.00 96.47 361 A 1 
ATOM 2875 C CB  . PRO A 1 361 ? -5.490  -17.609 0.169   1.00 96.92 361 A 1 
ATOM 2876 C CG  . PRO A 1 361 ? -6.858  -16.999 0.438   1.00 95.80 361 A 1 
ATOM 2877 C CD  . PRO A 1 361 ? -6.544  -15.749 1.239   1.00 97.31 361 A 1 
ATOM 2878 N N   . PHE A 1 362 ? -2.964  -15.843 0.298   1.00 96.00 362 A 1 
ATOM 2879 C CA  . PHE A 1 362 ? -1.616  -15.446 -0.098  1.00 95.18 362 A 1 
ATOM 2880 C C   . PHE A 1 362 ? -0.765  -15.043 1.111   1.00 94.61 362 A 1 
ATOM 2881 O O   . PHE A 1 362 ? 0.384   -15.457 1.225   1.00 93.91 362 A 1 
ATOM 2882 C CB  . PHE A 1 362 ? -1.704  -14.313 -1.121  1.00 94.86 362 A 1 
ATOM 2883 C CG  . PHE A 1 362 ? -0.347  -13.808 -1.559  1.00 94.73 362 A 1 
ATOM 2884 C CD1 . PHE A 1 362 ? 0.060   -12.497 -1.246  1.00 91.71 362 A 1 
ATOM 2885 C CD2 . PHE A 1 362 ? 0.532   -14.668 -2.240  1.00 92.18 362 A 1 
ATOM 2886 C CE1 . PHE A 1 362 ? 1.340   -12.055 -1.610  1.00 91.01 362 A 1 
ATOM 2887 C CE2 . PHE A 1 362 ? 1.817   -14.226 -2.598  1.00 90.73 362 A 1 
ATOM 2888 C CZ  . PHE A 1 362 ? 2.221   -12.921 -2.279  1.00 92.22 362 A 1 
ATOM 2889 N N   . PHE A 1 363 ? -1.330  -14.306 2.068   1.00 95.01 363 A 1 
ATOM 2890 C CA  . PHE A 1 363 ? -0.628  -13.912 3.283   1.00 94.23 363 A 1 
ATOM 2891 C C   . PHE A 1 363 ? -0.166  -15.126 4.102   1.00 94.31 363 A 1 
ATOM 2892 O O   . PHE A 1 363 ? 0.986   -15.176 4.524   1.00 93.83 363 A 1 
ATOM 2893 C CB  . PHE A 1 363 ? -1.527  -12.982 4.104   1.00 93.53 363 A 1 
ATOM 2894 C CG  . PHE A 1 363 ? -0.886  -12.450 5.372   1.00 92.52 363 A 1 
ATOM 2895 C CD1 . PHE A 1 363 ? -1.605  -12.446 6.584   1.00 88.26 363 A 1 
ATOM 2896 C CD2 . PHE A 1 363 ? 0.426   -11.946 5.347   1.00 87.94 363 A 1 
ATOM 2897 C CE1 . PHE A 1 363 ? -1.023  -11.931 7.748   1.00 86.56 363 A 1 
ATOM 2898 C CE2 . PHE A 1 363 ? 1.013   -11.439 6.519   1.00 85.80 363 A 1 
ATOM 2899 C CZ  . PHE A 1 363 ? 0.288   -11.427 7.718   1.00 87.19 363 A 1 
ATOM 2900 N N   . ASN A 1 364 ? -1.017  -16.154 4.259   1.00 95.90 364 A 1 
ATOM 2901 C CA  . ASN A 1 364 ? -0.635  -17.383 4.958   1.00 96.14 364 A 1 
ATOM 2902 C C   . ASN A 1 364 ? 0.410   -18.201 4.195   1.00 95.95 364 A 1 
ATOM 2903 O O   . ASN A 1 364 ? 1.283   -18.795 4.831   1.00 95.36 364 A 1 
ATOM 2904 C CB  . ASN A 1 364 ? -1.887  -18.205 5.279   1.00 96.68 364 A 1 
ATOM 2905 C CG  . ASN A 1 364 ? -2.615  -17.599 6.454   1.00 96.70 364 A 1 
ATOM 2906 O OD1 . ASN A 1 364 ? -2.177  -17.674 7.590   1.00 92.48 364 A 1 
ATOM 2907 N ND2 . ASN A 1 364 ? -3.701  -16.919 6.217   1.00 92.66 364 A 1 
ATOM 2908 N N   . HIS A 1 365 ? 0.395   -18.177 2.859   1.00 95.71 365 A 1 
ATOM 2909 C CA  . HIS A 1 365 ? 1.472   -18.763 2.060   1.00 95.13 365 A 1 
ATOM 2910 C C   . HIS A 1 365 ? 2.821   -18.084 2.344   1.00 94.40 365 A 1 
ATOM 2911 O O   . HIS A 1 365 ? 3.809   -18.773 2.596   1.00 93.31 365 A 1 
ATOM 2912 C CB  . HIS A 1 365 ? 1.112   -18.690 0.570   1.00 95.52 365 A 1 
ATOM 2913 C CG  . HIS A 1 365 ? 2.225   -19.181 -0.316  1.00 94.85 365 A 1 
ATOM 2914 N ND1 . HIS A 1 365 ? 2.550   -20.495 -0.557  1.00 86.85 365 A 1 
ATOM 2915 C CD2 . HIS A 1 365 ? 3.146   -18.411 -0.980  1.00 87.89 365 A 1 
ATOM 2916 C CE1 . HIS A 1 365 ? 3.639   -20.516 -1.347  1.00 89.45 365 A 1 
ATOM 2917 N NE2 . HIS A 1 365 ? 4.033   -19.268 -1.634  1.00 90.57 365 A 1 
ATOM 2918 N N   . ILE A 1 366 ? 2.866   -16.748 2.359   1.00 93.85 366 A 1 
ATOM 2919 C CA  . ILE A 1 366 ? 4.090   -15.984 2.651   1.00 91.93 366 A 1 
ATOM 2920 C C   . ILE A 1 366 ? 4.589   -16.220 4.086   1.00 91.46 366 A 1 
ATOM 2921 O O   . ILE A 1 366 ? 5.792   -16.298 4.310   1.00 90.58 366 A 1 
ATOM 2922 C CB  . ILE A 1 366 ? 3.854   -14.486 2.361   1.00 91.08 366 A 1 
ATOM 2923 C CG1 . ILE A 1 366 ? 3.577   -14.209 0.861   1.00 86.35 366 A 1 
ATOM 2924 C CG2 . ILE A 1 366 ? 5.017   -13.604 2.834   1.00 85.34 366 A 1 
ATOM 2925 C CD1 . ILE A 1 366 ? 4.707   -14.566 -0.113  1.00 78.47 366 A 1 
ATOM 2926 N N   . LEU A 1 367 ? 3.683   -16.386 5.048   1.00 91.68 367 A 1 
ATOM 2927 C CA  . LEU A 1 367 ? 4.031   -16.728 6.432   1.00 91.43 367 A 1 
ATOM 2928 C C   . LEU A 1 367 ? 4.549   -18.169 6.590   1.00 91.74 367 A 1 
ATOM 2929 O O   . LEU A 1 367 ? 5.092   -18.500 7.641   1.00 91.02 367 A 1 
ATOM 2930 C CB  . LEU A 1 367 ? 2.806   -16.491 7.331   1.00 92.03 367 A 1 
ATOM 2931 C CG  . LEU A 1 367 ? 2.420   -15.015 7.536   1.00 90.72 367 A 1 
ATOM 2932 C CD1 . LEU A 1 367 ? 1.117   -14.952 8.334   1.00 88.83 367 A 1 
ATOM 2933 C CD2 . LEU A 1 367 ? 3.489   -14.237 8.304   1.00 88.63 367 A 1 
ATOM 2934 N N   . GLY A 1 368 ? 4.395   -19.029 5.577   1.00 92.61 368 A 1 
ATOM 2935 C CA  . GLY A 1 368 ? 4.769   -20.444 5.650   1.00 93.10 368 A 1 
ATOM 2936 C C   . GLY A 1 368 ? 3.825   -21.292 6.510   1.00 94.61 368 A 1 
ATOM 2937 O O   . GLY A 1 368 ? 4.227   -22.350 6.990   1.00 93.82 368 A 1 
ATOM 2938 N N   . ASN A 1 369 ? 2.593   -20.838 6.721   1.00 94.11 369 A 1 
ATOM 2939 C CA  . ASN A 1 369 ? 1.586   -21.583 7.475   1.00 95.50 369 A 1 
ATOM 2940 C C   . ASN A 1 369 ? 1.073   -22.792 6.673   1.00 96.54 369 A 1 
ATOM 2941 O O   . ASN A 1 369 ? 1.048   -22.776 5.440   1.00 96.40 369 A 1 
ATOM 2942 C CB  . ASN A 1 369 ? 0.433   -20.640 7.865   1.00 95.67 369 A 1 
ATOM 2943 C CG  . ASN A 1 369 ? 0.818   -19.590 8.893   1.00 95.03 369 A 1 
ATOM 2944 O OD1 . ASN A 1 369 ? 1.787   -19.700 9.628   1.00 90.81 369 A 1 
ATOM 2945 N ND2 . ASN A 1 369 ? 0.040   -18.541 9.007   1.00 90.39 369 A 1 
ATOM 2946 N N   . ASP A 1 370 ? 0.609   -23.821 7.375   1.00 96.96 370 A 1 
ATOM 2947 C CA  . ASP A 1 370 ? -0.108  -24.935 6.755   1.00 97.67 370 A 1 
ATOM 2948 C C   . ASP A 1 370 ? -1.454  -24.445 6.194   1.00 98.04 370 A 1 
ATOM 2949 O O   . ASP A 1 370 ? -2.360  -24.061 6.942   1.00 97.64 370 A 1 
ATOM 2950 C CB  . ASP A 1 370 ? -0.279  -26.077 7.761   1.00 97.42 370 A 1 
ATOM 2951 C CG  . ASP A 1 370 ? -1.007  -27.245 7.093   1.00 96.29 370 A 1 
ATOM 2952 O OD1 . ASP A 1 370 ? -0.371  -27.911 6.252   1.00 92.61 370 A 1 
ATOM 2953 O OD2 . ASP A 1 370 ? -2.208  -27.421 7.381   1.00 92.03 370 A 1 
ATOM 2954 N N   . LEU A 1 371 ? -1.568  -24.389 4.867   1.00 97.60 371 A 1 
ATOM 2955 C CA  . LEU A 1 371 ? -2.727  -23.775 4.212   1.00 97.94 371 A 1 
ATOM 2956 C C   . LEU A 1 371 ? -4.041  -24.542 4.450   1.00 98.23 371 A 1 
ATOM 2957 O O   . LEU A 1 371 ? -5.033  -23.882 4.764   1.00 98.06 371 A 1 
ATOM 2958 C CB  . LEU A 1 371 ? -2.462  -23.539 2.713   1.00 97.71 371 A 1 
ATOM 2959 C CG  . LEU A 1 371 ? -1.266  -22.633 2.376   1.00 96.94 371 A 1 
ATOM 2960 C CD1 . LEU A 1 371 ? -1.193  -22.450 0.858   1.00 95.69 371 A 1 
ATOM 2961 C CD2 . LEU A 1 371 ? -1.379  -21.247 3.016   1.00 95.43 371 A 1 
ATOM 2962 N N   . PRO A 1 372 ? -4.087  -25.896 4.360   1.00 98.31 372 A 1 
ATOM 2963 C CA  . PRO A 1 372 ? -5.310  -26.652 4.642   1.00 98.30 372 A 1 
ATOM 2964 C C   . PRO A 1 372 ? -5.863  -26.420 6.054   1.00 98.40 372 A 1 
ATOM 2965 O O   . PRO A 1 372 ? -7.028  -26.040 6.185   1.00 98.19 372 A 1 
ATOM 2966 C CB  . PRO A 1 372 ? -4.952  -28.124 4.410   1.00 98.05 372 A 1 
ATOM 2967 C CG  . PRO A 1 372 ? -3.828  -28.055 3.386   1.00 97.04 372 A 1 
ATOM 2968 C CD  . PRO A 1 372 ? -3.083  -26.789 3.790   1.00 98.12 372 A 1 
ATOM 2969 N N   . SER A 1 373 ? -5.043  -26.578 7.100   1.00 98.31 373 A 1 
ATOM 2970 C CA  . SER A 1 373 ? -5.502  -26.390 8.486   1.00 98.20 373 A 1 
ATOM 2971 C C   . SER A 1 373 ? -5.855  -24.931 8.790   1.00 98.32 373 A 1 
ATOM 2972 O O   . SER A 1 373 ? -6.851  -24.656 9.460   1.00 97.89 373 A 1 
ATOM 2973 C CB  . SER A 1 373 ? -4.451  -26.894 9.479   1.00 97.65 373 A 1 
ATOM 2974 O OG  . SER A 1 373 ? -3.241  -26.190 9.342   1.00 85.03 373 A 1 
ATOM 2975 N N   . THR A 1 374 ? -5.097  -23.976 8.216   1.00 98.31 374 A 1 
ATOM 2976 C CA  . THR A 1 374 ? -5.409  -22.545 8.339   1.00 98.27 374 A 1 
ATOM 2977 C C   . THR A 1 374 ? -6.755  -22.214 7.694   1.00 98.38 374 A 1 
ATOM 2978 O O   . THR A 1 374 ? -7.562  -21.504 8.293   1.00 98.27 374 A 1 
ATOM 2979 C CB  . THR A 1 374 ? -4.314  -21.681 7.709   1.00 97.99 374 A 1 
ATOM 2980 O OG1 . THR A 1 374 ? -3.078  -21.918 8.340   1.00 96.68 374 A 1 
ATOM 2981 C CG2 . THR A 1 374 ? -4.597  -20.190 7.871   1.00 96.65 374 A 1 
ATOM 2982 N N   . ARG A 1 375 ? -7.014  -22.733 6.485   1.00 98.43 375 A 1 
ATOM 2983 C CA  . ARG A 1 375 ? -8.294  -22.547 5.788   1.00 98.55 375 A 1 
ATOM 2984 C C   . ARG A 1 375 ? -9.454  -23.089 6.614   1.00 98.54 375 A 1 
ATOM 2985 O O   . ARG A 1 375 ? -10.449 -22.385 6.772   1.00 98.38 375 A 1 
ATOM 2986 C CB  . ARG A 1 375 ? -8.239  -23.217 4.408   1.00 98.43 375 A 1 
ATOM 2987 C CG  . ARG A 1 375 ? -9.569  -23.097 3.649   1.00 98.28 375 A 1 
ATOM 2988 C CD  . ARG A 1 375 ? -9.511  -23.799 2.291   1.00 97.40 375 A 1 
ATOM 2989 N NE  . ARG A 1 375 ? -10.797 -23.681 1.586   1.00 94.93 375 A 1 
ATOM 2990 C CZ  . ARG A 1 375 ? -11.044 -23.996 0.324   1.00 93.26 375 A 1 
ATOM 2991 N NH1 . ARG A 1 375 ? -10.151 -24.550 -0.444  1.00 89.66 375 A 1 
ATOM 2992 N NH2 . ARG A 1 375 ? -12.206 -23.746 -0.199  1.00 89.69 375 A 1 
ATOM 2993 N N   . GLU A 1 376 ? -9.338  -24.318 7.120   1.00 98.49 376 A 1 
ATOM 2994 C CA  . GLU A 1 376 ? -10.382 -24.970 7.919   1.00 98.41 376 A 1 
ATOM 2995 C C   . GLU A 1 376 ? -10.706 -24.150 9.172   1.00 98.39 376 A 1 
ATOM 2996 O O   . GLU A 1 376 ? -11.857 -23.741 9.356   1.00 98.00 376 A 1 
ATOM 2997 C CB  . GLU A 1 376 ? -9.926  -26.396 8.259   1.00 98.11 376 A 1 
ATOM 2998 C CG  . GLU A 1 376 ? -10.999 -27.194 9.020   1.00 88.66 376 A 1 
ATOM 2999 C CD  . GLU A 1 376 ? -10.607 -28.667 9.237   1.00 83.91 376 A 1 
ATOM 3000 O OE1 . GLU A 1 376 ? -11.513 -29.449 9.598   1.00 74.46 376 A 1 
ATOM 3001 O OE2 . GLU A 1 376 ? -9.425  -29.018 9.007   1.00 78.35 376 A 1 
ATOM 3002 N N   . TYR A 1 377 ? -9.683  -23.799 9.958   1.00 98.38 377 A 1 
ATOM 3003 C CA  . TYR A 1 377 ? -9.842  -22.979 11.158  1.00 98.34 377 A 1 
ATOM 3004 C C   . TYR A 1 377 ? -10.476 -21.617 10.853  1.00 98.43 377 A 1 
ATOM 3005 O O   . TYR A 1 377 ? -11.474 -21.238 11.465  1.00 98.24 377 A 1 
ATOM 3006 C CB  . TYR A 1 377 ? -8.474  -22.801 11.831  1.00 98.25 377 A 1 
ATOM 3007 C CG  . TYR A 1 377 ? -8.501  -21.804 12.975  1.00 97.93 377 A 1 
ATOM 3008 C CD1 . TYR A 1 377 ? -8.005  -20.495 12.792  1.00 96.15 377 A 1 
ATOM 3009 C CD2 . TYR A 1 377 ? -9.072  -22.169 14.207  1.00 96.69 377 A 1 
ATOM 3010 C CE1 . TYR A 1 377 ? -8.077  -19.560 13.841  1.00 96.06 377 A 1 
ATOM 3011 C CE2 . TYR A 1 377 ? -9.147  -21.235 15.260  1.00 96.11 377 A 1 
ATOM 3012 C CZ  . TYR A 1 377 ? -8.650  -19.929 15.077  1.00 96.61 377 A 1 
ATOM 3013 O OH  . TYR A 1 377 ? -8.728  -19.023 16.091  1.00 95.40 377 A 1 
ATOM 3014 N N   . GLN A 1 378 ? -9.926  -20.861 9.891   1.00 98.39 378 A 1 
ATOM 3015 C CA  . GLN A 1 378 ? -10.448 -19.533 9.554   1.00 98.37 378 A 1 
ATOM 3016 C C   . GLN A 1 378 ? -11.886 -19.605 9.050   1.00 98.43 378 A 1 
ATOM 3017 O O   . GLN A 1 378 ? -12.680 -18.735 9.392   1.00 98.38 378 A 1 
ATOM 3018 C CB  . GLN A 1 378 ? -9.572  -18.845 8.498   1.00 98.21 378 A 1 
ATOM 3019 C CG  . GLN A 1 378 ? -8.245  -18.344 9.071   1.00 97.35 378 A 1 
ATOM 3020 C CD  . GLN A 1 378 ? -7.394  -17.604 8.046   1.00 97.21 378 A 1 
ATOM 3021 O OE1 . GLN A 1 378 ? -7.723  -17.438 6.879   1.00 93.67 378 A 1 
ATOM 3022 N NE2 . GLN A 1 378 ? -6.250  -17.105 8.457   1.00 92.71 378 A 1 
ATOM 3023 N N   . ARG A 1 379 ? -12.240 -20.629 8.261   1.00 98.55 379 A 1 
ATOM 3024 C CA  . ARG A 1 379 ? -13.594 -20.792 7.720   1.00 98.61 379 A 1 
ATOM 3025 C C   . ARG A 1 379 ? -14.616 -21.046 8.825   1.00 98.57 379 A 1 
ATOM 3026 O O   . ARG A 1 379 ? -15.663 -20.413 8.813   1.00 98.36 379 A 1 
ATOM 3027 C CB  . ARG A 1 379 ? -13.608 -21.918 6.683   1.00 98.42 379 A 1 
ATOM 3028 C CG  . ARG A 1 379 ? -14.900 -21.887 5.869   1.00 97.46 379 A 1 
ATOM 3029 C CD  . ARG A 1 379 ? -14.947 -23.068 4.891   1.00 96.53 379 A 1 
ATOM 3030 N NE  . ARG A 1 379 ? -16.128 -22.994 4.030   1.00 94.25 379 A 1 
ATOM 3031 C CZ  . ARG A 1 379 ? -17.384 -23.221 4.377   1.00 93.61 379 A 1 
ATOM 3032 N NH1 . ARG A 1 379 ? -17.715 -23.675 5.561   1.00 85.50 379 A 1 
ATOM 3033 N NH2 . ARG A 1 379 ? -18.321 -22.965 3.521   1.00 87.57 379 A 1 
ATOM 3034 N N   . GLU A 1 380 ? -14.296 -21.936 9.770   1.00 98.45 380 A 1 
ATOM 3035 C CA  . GLU A 1 380 ? -15.161 -22.230 10.916  1.00 98.33 380 A 1 
ATOM 3036 C C   . GLU A 1 380 ? -15.402 -20.976 11.768  1.00 98.40 380 A 1 
ATOM 3037 O O   . GLU A 1 380 ? -16.545 -20.632 12.086  1.00 97.91 380 A 1 
ATOM 3038 C CB  . GLU A 1 380 ? -14.519 -23.338 11.766  1.00 97.79 380 A 1 
ATOM 3039 C CG  . GLU A 1 380 ? -15.468 -23.834 12.870  1.00 86.03 380 A 1 
ATOM 3040 C CD  . GLU A 1 380 ? -14.762 -24.642 13.965  1.00 82.40 380 A 1 
ATOM 3041 O OE1 . GLU A 1 380 ? -15.223 -24.519 15.127  1.00 73.26 380 A 1 
ATOM 3042 O OE2 . GLU A 1 380 ? -13.759 -25.316 13.659  1.00 75.74 380 A 1 
ATOM 3043 N N   . GLN A 1 381 ? -14.334 -20.246 12.103  1.00 98.47 381 A 1 
ATOM 3044 C CA  . GLN A 1 381 ? -14.459 -19.014 12.885  1.00 98.49 381 A 1 
ATOM 3045 C C   . GLN A 1 381 ? -15.232 -17.940 12.108  1.00 98.57 381 A 1 
ATOM 3046 O O   . GLN A 1 381 ? -16.131 -17.307 12.664  1.00 98.37 381 A 1 
ATOM 3047 C CB  . GLN A 1 381 ? -13.073 -18.500 13.307  1.00 98.30 381 A 1 
ATOM 3048 C CG  . GLN A 1 381 ? -12.276 -19.450 14.225  1.00 97.19 381 A 1 
ATOM 3049 C CD  . GLN A 1 381 ? -13.095 -20.008 15.387  1.00 96.98 381 A 1 
ATOM 3050 O OE1 . GLN A 1 381 ? -13.732 -19.297 16.148  1.00 90.18 381 A 1 
ATOM 3051 N NE2 . GLN A 1 381 ? -13.141 -21.316 15.539  1.00 89.62 381 A 1 
ATOM 3052 N N   . LEU A 1 382 ? -14.945 -17.775 10.818  1.00 98.43 382 A 1 
ATOM 3053 C CA  . LEU A 1 382 ? -15.610 -16.789 9.969   1.00 98.46 382 A 1 
ATOM 3054 C C   . LEU A 1 382 ? -17.109 -17.060 9.862   1.00 98.53 382 A 1 
ATOM 3055 O O   . LEU A 1 382 ? -17.892 -16.123 9.954   1.00 98.38 382 A 1 
ATOM 3056 C CB  . LEU A 1 382 ? -14.941 -16.773 8.587   1.00 98.25 382 A 1 
ATOM 3057 C CG  . LEU A 1 382 ? -15.464 -15.664 7.659   1.00 97.39 382 A 1 
ATOM 3058 C CD1 . LEU A 1 382 ? -15.134 -14.268 8.195   1.00 96.44 382 A 1 
ATOM 3059 C CD2 . LEU A 1 382 ? -14.830 -15.802 6.277   1.00 96.43 382 A 1 
ATOM 3060 N N   . GLU A 1 383 ? -17.525 -18.321 9.700   1.00 98.49 383 A 1 
ATOM 3061 C CA  . GLU A 1 383 ? -18.946 -18.675 9.635   1.00 98.42 383 A 1 
ATOM 3062 C C   . GLU A 1 383 ? -19.690 -18.256 10.908  1.00 98.40 383 A 1 
ATOM 3063 O O   . GLU A 1 383 ? -20.740 -17.607 10.829  1.00 98.02 383 A 1 
ATOM 3064 C CB  . GLU A 1 383 ? -19.101 -20.178 9.348   1.00 98.11 383 A 1 
ATOM 3065 C CG  . GLU A 1 383 ? -20.587 -20.561 9.274   1.00 96.20 383 A 1 
ATOM 3066 C CD  . GLU A 1 383 ? -20.881 -21.956 8.728   1.00 94.81 383 A 1 
ATOM 3067 O OE1 . GLU A 1 383 ? -22.099 -22.275 8.722   1.00 87.73 383 A 1 
ATOM 3068 O OE2 . GLU A 1 383 ? -19.957 -22.657 8.267   1.00 89.03 383 A 1 
ATOM 3069 N N   . ARG A 1 384 ? -19.133 -18.568 12.083  1.00 98.32 384 A 1 
ATOM 3070 C CA  . ARG A 1 384 ? -19.695 -18.166 13.381  1.00 98.31 384 A 1 
ATOM 3071 C C   . ARG A 1 384 ? -19.774 -16.645 13.513  1.00 98.43 384 A 1 
ATOM 3072 O O   . ARG A 1 384 ? -20.825 -16.110 13.854  1.00 98.04 384 A 1 
ATOM 3073 C CB  . ARG A 1 384 ? -18.849 -18.765 14.511  1.00 97.80 384 A 1 
ATOM 3074 C CG  . ARG A 1 384 ? -18.977 -20.294 14.615  1.00 90.46 384 A 1 
ATOM 3075 C CD  . ARG A 1 384 ? -17.933 -20.880 15.575  1.00 89.48 384 A 1 
ATOM 3076 N NE  . ARG A 1 384 ? -18.031 -20.296 16.924  1.00 81.21 384 A 1 
ATOM 3077 C CZ  . ARG A 1 384 ? -17.062 -20.231 17.818  1.00 76.64 384 A 1 
ATOM 3078 N NH1 . ARG A 1 384 ? -15.892 -20.768 17.619  1.00 66.68 384 A 1 
ATOM 3079 N NH2 . ARG A 1 384 ? -17.254 -19.600 18.943  1.00 63.75 384 A 1 
ATOM 3080 N N   . GLY A 1 385 ? -18.678 -15.952 13.199  1.00 98.44 385 A 1 
ATOM 3081 C CA  . GLY A 1 385 ? -18.601 -14.498 13.310  1.00 98.48 385 A 1 
ATOM 3082 C C   . GLY A 1 385 ? -19.511 -13.752 12.331  1.00 98.60 385 A 1 
ATOM 3083 O O   . GLY A 1 385 ? -20.133 -12.761 12.704  1.00 98.45 385 A 1 
ATOM 3084 N N   . LEU A 1 386 ? -19.645 -14.229 11.087  1.00 98.49 386 A 1 
ATOM 3085 C CA  . LEU A 1 386 ? -20.516 -13.608 10.082  1.00 98.46 386 A 1 
ATOM 3086 C C   . LEU A 1 386 ? -22.003 -13.800 10.387  1.00 98.41 386 A 1 
ATOM 3087 O O   . LEU A 1 386 ? -22.784 -12.900 10.091  1.00 98.25 386 A 1 
ATOM 3088 C CB  . LEU A 1 386 ? -20.206 -14.168 8.692   1.00 98.39 386 A 1 
ATOM 3089 C CG  . LEU A 1 386 ? -18.886 -13.677 8.076   1.00 98.12 386 A 1 
ATOM 3090 C CD1 . LEU A 1 386 ? -18.655 -14.452 6.777   1.00 97.55 386 A 1 
ATOM 3091 C CD2 . LEU A 1 386 ? -18.900 -12.183 7.749   1.00 97.60 386 A 1 
ATOM 3092 N N   . ARG A 1 387 ? -22.411 -14.933 10.983  1.00 98.39 387 A 1 
ATOM 3093 C CA  . ARG A 1 387 ? -23.790 -15.109 11.477  1.00 98.25 387 A 1 
ATOM 3094 C C   . ARG A 1 387 ? -24.114 -14.052 12.525  1.00 98.30 387 A 1 
ATOM 3095 O O   . ARG A 1 387 ? -25.076 -13.311 12.350  1.00 97.84 387 A 1 
ATOM 3096 C CB  . ARG A 1 387 ? -23.998 -16.518 12.048  1.00 97.68 387 A 1 
ATOM 3097 C CG  . ARG A 1 387 ? -24.106 -17.576 10.949  1.00 88.71 387 A 1 
ATOM 3098 C CD  . ARG A 1 387 ? -24.218 -18.975 11.565  1.00 86.98 387 A 1 
ATOM 3099 N NE  . ARG A 1 387 ? -24.161 -20.035 10.541  1.00 77.59 387 A 1 
ATOM 3100 C CZ  . ARG A 1 387 ? -25.145 -20.489 9.789   1.00 69.90 387 A 1 
ATOM 3101 N NH1 . ARG A 1 387 ? -26.358 -20.003 9.860   1.00 61.51 387 A 1 
ATOM 3102 N NH2 . ARG A 1 387 ? -24.904 -21.449 8.940   1.00 61.85 387 A 1 
ATOM 3103 N N   . ALA A 1 388 ? -23.257 -13.918 13.526  1.00 98.24 388 A 1 
ATOM 3104 C CA  . ALA A 1 388 ? -23.419 -12.937 14.592  1.00 98.18 388 A 1 
ATOM 3105 C C   . ALA A 1 388 ? -23.432 -11.487 14.062  1.00 98.26 388 A 1 
ATOM 3106 O O   . ALA A 1 388 ? -24.310 -10.700 14.413  1.00 97.97 388 A 1 
ATOM 3107 C CB  . ALA A 1 388 ? -22.285 -13.172 15.589  1.00 97.99 388 A 1 
ATOM 3108 N N   . LEU A 1 389 ? -22.525 -11.138 13.144  1.00 98.13 389 A 1 
ATOM 3109 C CA  . LEU A 1 389 ? -22.488 -9.816  12.508  1.00 98.11 389 A 1 
ATOM 3110 C C   . LEU A 1 389 ? -23.748 -9.541  11.669  1.00 98.08 389 A 1 
ATOM 3111 O O   . LEU A 1 389 ? -24.274 -8.430  11.689  1.00 97.93 389 A 1 
ATOM 3112 C CB  . LEU A 1 389 ? -21.209 -9.723  11.658  1.00 98.05 389 A 1 
ATOM 3113 C CG  . LEU A 1 389 ? -21.051 -8.394  10.897  1.00 97.63 389 A 1 
ATOM 3114 C CD1 . LEU A 1 389 ? -20.934 -7.192  11.829  1.00 96.53 389 A 1 
ATOM 3115 C CD2 . LEU A 1 389 ? -19.794 -8.453  10.024  1.00 96.62 389 A 1 
ATOM 3116 N N   . SER A 1 390 ? -24.241 -10.543 10.931  1.00 98.36 390 A 1 
ATOM 3117 C CA  . SER A 1 390 ? -25.461 -10.422 10.117  1.00 98.23 390 A 1 
ATOM 3118 C C   . SER A 1 390 ? -26.697 -10.162 10.981  1.00 98.16 390 A 1 
ATOM 3119 O O   . SER A 1 390 ? -27.524 -9.322  10.623  1.00 97.62 390 A 1 
ATOM 3120 C CB  . SER A 1 390 ? -25.697 -11.685 9.283   1.00 97.80 390 A 1 
ATOM 3121 O OG  . SER A 1 390 ? -24.628 -11.918 8.389   1.00 85.87 390 A 1 
ATOM 3122 N N   . GLU A 1 391 ? -26.807 -10.848 12.116  1.00 97.87 391 A 1 
ATOM 3123 C CA  . GLU A 1 391 ? -27.870 -10.645 13.107  1.00 97.66 391 A 1 
ATOM 3124 C C   . GLU A 1 391 ? -27.771 -9.259  13.752  1.00 97.68 391 A 1 
ATOM 3125 O O   . GLU A 1 391 ? -28.746 -8.507  13.751  1.00 96.97 391 A 1 
ATOM 3126 C CB  . GLU A 1 391 ? -27.799 -11.754 14.170  1.00 97.34 391 A 1 
ATOM 3127 C CG  . GLU A 1 391 ? -28.250 -13.116 13.610  1.00 93.47 391 A 1 
ATOM 3128 C CD  . GLU A 1 391 ? -28.015 -14.292 14.575  1.00 90.93 391 A 1 
ATOM 3129 O OE1 . GLU A 1 391 ? -28.126 -15.448 14.092  1.00 82.50 391 A 1 
ATOM 3130 O OE2 . GLU A 1 391 ? -27.738 -14.046 15.767  1.00 84.05 391 A 1 
ATOM 3131 N N   . TYR A 1 392 ? -26.581 -8.872  14.207  1.00 97.81 392 A 1 
ATOM 3132 C CA  . TYR A 1 392 ? -26.322 -7.570  14.831  1.00 97.70 392 A 1 
ATOM 3133 C C   . TYR A 1 392 ? -26.691 -6.387  13.927  1.00 97.78 392 A 1 
ATOM 3134 O O   . TYR A 1 392 ? -27.273 -5.404  14.378  1.00 97.17 392 A 1 
ATOM 3135 C CB  . TYR A 1 392 ? -24.842 -7.505  15.217  1.00 97.60 392 A 1 
ATOM 3136 C CG  . TYR A 1 392 ? -24.424 -6.173  15.810  1.00 97.69 392 A 1 
ATOM 3137 C CD1 . TYR A 1 392 ? -23.628 -5.277  15.064  1.00 96.56 392 A 1 
ATOM 3138 C CD2 . TYR A 1 392 ? -24.861 -5.815  17.098  1.00 96.90 392 A 1 
ATOM 3139 C CE1 . TYR A 1 392 ? -23.260 -4.034  15.611  1.00 96.49 392 A 1 
ATOM 3140 C CE2 . TYR A 1 392 ? -24.498 -4.573  17.648  1.00 96.53 392 A 1 
ATOM 3141 C CZ  . TYR A 1 392 ? -23.695 -3.680  16.907  1.00 96.99 392 A 1 
ATOM 3142 O OH  . TYR A 1 392 ? -23.343 -2.481  17.443  1.00 96.11 392 A 1 
ATOM 3143 N N   . THR A 1 393 ? -26.375 -6.482  12.640  1.00 97.66 393 A 1 
ATOM 3144 C CA  . THR A 1 393 ? -26.618 -5.415  11.652  1.00 97.50 393 A 1 
ATOM 3145 C C   . THR A 1 393 ? -27.971 -5.516  10.944  1.00 97.36 393 A 1 
ATOM 3146 O O   . THR A 1 393 ? -28.275 -4.672  10.098  1.00 96.77 393 A 1 
ATOM 3147 C CB  . THR A 1 393 ? -25.500 -5.374  10.602  1.00 97.42 393 A 1 
ATOM 3148 O OG1 . THR A 1 393 ? -25.379 -6.612  9.938   1.00 96.27 393 A 1 
ATOM 3149 C CG2 . THR A 1 393 ? -24.141 -5.037  11.214  1.00 95.64 393 A 1 
ATOM 3150 N N   . ALA A 1 394 ? -28.760 -6.558  11.222  1.00 97.57 394 A 1 
ATOM 3151 C CA  . ALA A 1 394 ? -29.944 -6.934  10.442  1.00 97.34 394 A 1 
ATOM 3152 C C   . ALA A 1 394 ? -29.674 -6.967  8.917   1.00 97.37 394 A 1 
ATOM 3153 O O   . ALA A 1 394 ? -30.538 -6.628  8.101   1.00 96.16 394 A 1 
ATOM 3154 C CB  . ALA A 1 394 ? -31.134 -6.069  10.874  1.00 97.02 394 A 1 
ATOM 3155 N N   . ASN A 1 395 ? -28.457 -7.347  8.523   1.00 97.38 395 A 1 
ATOM 3156 C CA  . ASN A 1 395 ? -28.008 -7.384  7.135   1.00 97.52 395 A 1 
ATOM 3157 C C   . ASN A 1 395 ? -27.462 -8.777  6.771   1.00 97.68 395 A 1 
ATOM 3158 O O   . ASN A 1 395 ? -26.276 -9.056  6.979   1.00 97.32 395 A 1 
ATOM 3159 C CB  . ASN A 1 395 ? -26.979 -6.268  6.902   1.00 97.14 395 A 1 
ATOM 3160 C CG  . ASN A 1 395 ? -26.552 -6.165  5.446   1.00 96.84 395 A 1 
ATOM 3161 O OD1 . ASN A 1 395 ? -26.965 -6.926  4.577   1.00 95.16 395 A 1 
ATOM 3162 N ND2 . ASN A 1 395 ? -25.717 -5.204  5.129   1.00 94.51 395 A 1 
ATOM 3163 N N   . PRO A 1 396 ? -28.291 -9.647  6.154   1.00 97.58 396 A 1 
ATOM 3164 C CA  . PRO A 1 396 ? -27.866 -10.993 5.761   1.00 97.22 396 A 1 
ATOM 3165 C C   . PRO A 1 396 ? -26.752 -10.989 4.703   1.00 97.18 396 A 1 
ATOM 3166 O O   . PRO A 1 396 ? -26.089 -12.004 4.504   1.00 95.81 396 A 1 
ATOM 3167 C CB  . PRO A 1 396 ? -29.140 -11.673 5.245   1.00 96.67 396 A 1 
ATOM 3168 C CG  . PRO A 1 396 ? -29.993 -10.512 4.738   1.00 95.36 396 A 1 
ATOM 3169 C CD  . PRO A 1 396 ? -29.667 -9.401  5.731   1.00 97.16 396 A 1 
ATOM 3170 N N   . GLY A 1 397 ? -26.508 -9.843  4.047   1.00 96.61 397 A 1 
ATOM 3171 C CA  . GLY A 1 397 ? -25.432 -9.679  3.067   1.00 96.26 397 A 1 
ATOM 3172 C C   . GLY A 1 397 ? -24.044 -9.999  3.630   1.00 96.94 397 A 1 
ATOM 3173 O O   . GLY A 1 397 ? -23.217 -10.539 2.900   1.00 96.22 397 A 1 
ATOM 3174 N N   . TYR A 1 398 ? -23.792 -9.765  4.922   1.00 97.23 398 A 1 
ATOM 3175 C CA  . TYR A 1 398 ? -22.495 -10.111 5.526   1.00 97.56 398 A 1 
ATOM 3176 C C   . TYR A 1 398 ? -22.196 -11.613 5.486   1.00 97.56 398 A 1 
ATOM 3177 O O   . TYR A 1 398 ? -21.043 -11.997 5.301   1.00 96.86 398 A 1 
ATOM 3178 C CB  . TYR A 1 398 ? -22.423 -9.605  6.965   1.00 97.47 398 A 1 
ATOM 3179 C CG  . TYR A 1 398 ? -22.147 -8.122  7.058   1.00 97.71 398 A 1 
ATOM 3180 C CD1 . TYR A 1 398 ? -20.888 -7.622  6.667   1.00 96.40 398 A 1 
ATOM 3181 C CD2 . TYR A 1 398 ? -23.135 -7.244  7.536   1.00 96.61 398 A 1 
ATOM 3182 C CE1 . TYR A 1 398 ? -20.621 -6.245  6.749   1.00 96.05 398 A 1 
ATOM 3183 C CE2 . TYR A 1 398 ? -22.871 -5.867  7.620   1.00 96.03 398 A 1 
ATOM 3184 C CZ  . TYR A 1 398 ? -21.614 -5.364  7.225   1.00 96.74 398 A 1 
ATOM 3185 O OH  . TYR A 1 398 ? -21.363 -4.035  7.303   1.00 95.74 398 A 1 
ATOM 3186 N N   . TYR A 1 399 ? -23.219 -12.464 5.588   1.00 96.78 399 A 1 
ATOM 3187 C CA  . TYR A 1 399 ? -23.012 -13.915 5.534   1.00 96.51 399 A 1 
ATOM 3188 C C   . TYR A 1 399 ? -22.471 -14.384 4.170   1.00 96.64 399 A 1 
ATOM 3189 O O   . TYR A 1 399 ? -21.759 -15.384 4.089   1.00 95.67 399 A 1 
ATOM 3190 C CB  . TYR A 1 399 ? -24.316 -14.629 5.914   1.00 95.35 399 A 1 
ATOM 3191 C CG  . TYR A 1 399 ? -24.118 -16.108 6.196   1.00 92.70 399 A 1 
ATOM 3192 C CD1 . TYR A 1 399 ? -24.595 -17.078 5.293   1.00 86.41 399 A 1 
ATOM 3193 C CD2 . TYR A 1 399 ? -23.413 -16.505 7.351   1.00 87.09 399 A 1 
ATOM 3194 C CE1 . TYR A 1 399 ? -24.372 -18.445 5.545   1.00 82.84 399 A 1 
ATOM 3195 C CE2 . TYR A 1 399 ? -23.182 -17.873 7.603   1.00 83.51 399 A 1 
ATOM 3196 C CZ  . TYR A 1 399 ? -23.661 -18.845 6.699   1.00 84.43 399 A 1 
ATOM 3197 O OH  . TYR A 1 399 ? -23.434 -20.166 6.934   1.00 81.78 399 A 1 
ATOM 3198 N N   . SER A 1 400 ? -22.717 -13.617 3.086   1.00 97.11 400 A 1 
ATOM 3199 C CA  . SER A 1 400 ? -22.177 -13.926 1.753   1.00 96.69 400 A 1 
ATOM 3200 C C   . SER A 1 400 ? -20.645 -13.863 1.687   1.00 97.45 400 A 1 
ATOM 3201 O O   . SER A 1 400 ? -20.054 -14.564 0.868   1.00 96.93 400 A 1 
ATOM 3202 C CB  . SER A 1 400 ? -22.799 -13.019 0.684   1.00 95.07 400 A 1 
ATOM 3203 O OG  . SER A 1 400 ? -22.259 -11.719 0.725   1.00 90.28 400 A 1 
ATOM 3204 N N   . VAL A 1 401 ? -19.985 -13.126 2.597   1.00 97.81 401 A 1 
ATOM 3205 C CA  . VAL A 1 401 ? -18.514 -13.048 2.689   1.00 98.17 401 A 1 
ATOM 3206 C C   . VAL A 1 401 ? -17.882 -14.438 2.863   1.00 98.39 401 A 1 
ATOM 3207 O O   . VAL A 1 401 ? -16.745 -14.655 2.448   1.00 98.27 401 A 1 
ATOM 3208 C CB  . VAL A 1 401 ? -18.090 -12.105 3.837   1.00 98.03 401 A 1 
ATOM 3209 C CG1 . VAL A 1 401 ? -16.570 -12.015 4.029   1.00 97.32 401 A 1 
ATOM 3210 C CG2 . VAL A 1 401 ? -18.586 -10.670 3.593   1.00 97.22 401 A 1 
ATOM 3211 N N   . LEU A 1 402 ? -18.623 -15.418 3.383   1.00 98.29 402 A 1 
ATOM 3212 C CA  . LEU A 1 402 ? -18.147 -16.802 3.454   1.00 98.31 402 A 1 
ATOM 3213 C C   . LEU A 1 402 ? -17.897 -17.403 2.057   1.00 98.47 402 A 1 
ATOM 3214 O O   . LEU A 1 402 ? -16.939 -18.147 1.862   1.00 98.15 402 A 1 
ATOM 3215 C CB  . LEU A 1 402 ? -19.166 -17.630 4.257   1.00 97.65 402 A 1 
ATOM 3216 C CG  . LEU A 1 402 ? -18.649 -19.020 4.665   1.00 94.30 402 A 1 
ATOM 3217 C CD1 . LEU A 1 402 ? -17.473 -18.929 5.642   1.00 92.95 402 A 1 
ATOM 3218 C CD2 . LEU A 1 402 ? -19.781 -19.790 5.349   1.00 93.64 402 A 1 
ATOM 3219 N N   . ARG A 1 403 ? -18.708 -17.040 1.052   1.00 98.41 403 A 1 
ATOM 3220 C CA  . ARG A 1 403 ? -18.499 -17.456 -0.345  1.00 98.37 403 A 1 
ATOM 3221 C C   . ARG A 1 403 ? -17.290 -16.743 -0.956  1.00 98.48 403 A 1 
ATOM 3222 O O   . ARG A 1 403 ? -16.531 -17.367 -1.699  1.00 98.25 403 A 1 
ATOM 3223 C CB  . ARG A 1 403 ? -19.752 -17.206 -1.199  1.00 98.14 403 A 1 
ATOM 3224 C CG  . ARG A 1 403 ? -20.996 -17.971 -0.712  1.00 96.50 403 A 1 
ATOM 3225 C CD  . ARG A 1 403 ? -22.233 -17.606 -1.555  1.00 94.65 403 A 1 
ATOM 3226 N NE  . ARG A 1 403 ? -22.080 -18.001 -2.972  1.00 88.34 403 A 1 
ATOM 3227 C CZ  . ARG A 1 403 ? -22.564 -17.382 -4.042  1.00 84.55 403 A 1 
ATOM 3228 N NH1 . ARG A 1 403 ? -23.338 -16.340 -3.982  1.00 75.32 403 A 1 
ATOM 3229 N NH2 . ARG A 1 403 ? -22.256 -17.799 -5.232  1.00 74.21 403 A 1 
ATOM 3230 N N   . ASN A 1 404 ? -17.068 -15.457 -0.619  1.00 98.34 404 A 1 
ATOM 3231 C CA  . ASN A 1 404 ? -15.852 -14.729 -0.996  1.00 98.39 404 A 1 
ATOM 3232 C C   . ASN A 1 404 ? -14.604 -15.403 -0.414  1.00 98.50 404 A 1 
ATOM 3233 O O   . ASN A 1 404 ? -13.611 -15.561 -1.126  1.00 98.27 404 A 1 
ATOM 3234 C CB  . ASN A 1 404 ? -15.936 -13.266 -0.526  1.00 98.25 404 A 1 
ATOM 3235 C CG  . ASN A 1 404 ? -17.057 -12.490 -1.198  1.00 97.78 404 A 1 
ATOM 3236 O OD1 . ASN A 1 404 ? -18.184 -12.499 -0.755  1.00 93.01 404 A 1 
ATOM 3237 N ND2 . ASN A 1 404 ? -16.781 -11.808 -2.281  1.00 93.80 404 A 1 
ATOM 3238 N N   . PHE A 1 405 ? -14.672 -15.851 0.839   1.00 98.50 405 A 1 
ATOM 3239 C CA  . PHE A 1 405 ? -13.599 -16.616 1.474   1.00 98.56 405 A 1 
ATOM 3240 C C   . PHE A 1 405 ? -13.277 -17.885 0.677   1.00 98.56 405 A 1 
ATOM 3241 O O   . PHE A 1 405 ? -12.126 -18.089 0.295   1.00 98.46 405 A 1 
ATOM 3242 C CB  . PHE A 1 405 ? -13.995 -16.934 2.924   1.00 98.56 405 A 1 
ATOM 3243 C CG  . PHE A 1 405 ? -12.991 -17.790 3.668   1.00 98.60 405 A 1 
ATOM 3244 C CD1 . PHE A 1 405 ? -13.027 -19.191 3.551   1.00 98.22 405 A 1 
ATOM 3245 C CD2 . PHE A 1 405 ? -12.022 -17.182 4.486   1.00 98.28 405 A 1 
ATOM 3246 C CE1 . PHE A 1 405 ? -12.097 -19.981 4.247   1.00 98.08 405 A 1 
ATOM 3247 C CE2 . PHE A 1 405 ? -11.099 -17.971 5.187   1.00 98.00 405 A 1 
ATOM 3248 C CZ  . PHE A 1 405 ? -11.132 -19.372 5.068   1.00 98.11 405 A 1 
ATOM 3249 N N   . ASP A 1 406 ? -14.279 -18.697 0.357   1.00 98.50 406 A 1 
ATOM 3250 C CA  . ASP A 1 406 ? -14.082 -19.942 -0.393  1.00 98.48 406 A 1 
ATOM 3251 C C   . ASP A 1 406 ? -13.511 -19.674 -1.802  1.00 98.47 406 A 1 
ATOM 3252 O O   . ASP A 1 406 ? -12.549 -20.328 -2.213  1.00 98.19 406 A 1 
ATOM 3253 C CB  . ASP A 1 406 ? -15.406 -20.740 -0.432  1.00 98.35 406 A 1 
ATOM 3254 C CG  . ASP A 1 406 ? -15.790 -21.384 0.916   1.00 97.91 406 A 1 
ATOM 3255 O OD1 . ASP A 1 406 ? -14.877 -21.787 1.676   1.00 96.22 406 A 1 
ATOM 3256 O OD2 . ASP A 1 406 ? -16.995 -21.573 1.205   1.00 95.95 406 A 1 
ATOM 3257 N N   . ALA A 1 407 ? -14.019 -18.656 -2.519  1.00 98.46 407 A 1 
ATOM 3258 C CA  . ALA A 1 407 ? -13.513 -18.255 -3.836  1.00 98.41 407 A 1 
ATOM 3259 C C   . ALA A 1 407 ? -12.050 -17.776 -3.787  1.00 98.36 407 A 1 
ATOM 3260 O O   . ALA A 1 407 ? -11.243 -18.125 -4.657  1.00 97.85 407 A 1 
ATOM 3261 C CB  . ALA A 1 407 ? -14.430 -17.159 -4.400  1.00 98.27 407 A 1 
ATOM 3262 N N   . SER A 1 408 ? -11.682 -17.002 -2.759  1.00 98.41 408 A 1 
ATOM 3263 C CA  . SER A 1 408 ? -10.310 -16.533 -2.559  1.00 98.33 408 A 1 
ATOM 3264 C C   . SER A 1 408 ? -9.357  -17.691 -2.253  1.00 98.31 408 A 1 
ATOM 3265 O O   . SER A 1 408 ? -8.335  -17.834 -2.925  1.00 98.05 408 A 1 
ATOM 3266 C CB  . SER A 1 408 ? -10.268 -15.491 -1.442  1.00 98.01 408 A 1 
ATOM 3267 O OG  . SER A 1 408 ? -8.934  -15.052 -1.284  1.00 94.89 408 A 1 
ATOM 3268 N N   . TRP A 1 409 ? -9.697  -18.570 -1.310  1.00 98.59 409 A 1 
ATOM 3269 C CA  . TRP A 1 409 ? -8.862  -19.730 -0.960  1.00 98.58 409 A 1 
ATOM 3270 C C   . TRP A 1 409 ? -8.676  -20.712 -2.121  1.00 98.50 409 A 1 
ATOM 3271 O O   . TRP A 1 409 ? -7.599  -21.285 -2.268  1.00 98.03 409 A 1 
ATOM 3272 C CB  . TRP A 1 409 ? -9.453  -20.421 0.269   1.00 98.42 409 A 1 
ATOM 3273 C CG  . TRP A 1 409 ? -8.977  -19.836 1.565   1.00 98.34 409 A 1 
ATOM 3274 C CD1 . TRP A 1 409 ? -9.628  -18.936 2.328   1.00 97.75 409 A 1 
ATOM 3275 C CD2 . TRP A 1 409 ? -7.720  -20.107 2.249   1.00 98.23 409 A 1 
ATOM 3276 N NE1 . TRP A 1 409 ? -8.870  -18.637 3.443   1.00 97.59 409 A 1 
ATOM 3277 C CE2 . TRP A 1 409 ? -7.689  -19.334 3.444   1.00 97.84 409 A 1 
ATOM 3278 C CE3 . TRP A 1 409 ? -6.609  -20.928 1.975   1.00 97.71 409 A 1 
ATOM 3279 C CZ2 . TRP A 1 409 ? -6.608  -19.382 4.338   1.00 97.14 409 A 1 
ATOM 3280 C CZ3 . TRP A 1 409 ? -5.516  -20.983 2.866   1.00 97.06 409 A 1 
ATOM 3281 C CH2 . TRP A 1 409 ? -5.516  -20.216 4.043   1.00 96.73 409 A 1 
ATOM 3282 N N   . ASN A 1 410 ? -9.662  -20.842 -3.001  1.00 98.49 410 A 1 
ATOM 3283 C CA  . ASN A 1 410 ? -9.528  -21.616 -4.239  1.00 98.31 410 A 1 
ATOM 3284 C C   . ASN A 1 410 ? -8.609  -20.939 -5.279  1.00 98.19 410 A 1 
ATOM 3285 O O   . ASN A 1 410 ? -8.264  -21.556 -6.282  1.00 97.57 410 A 1 
ATOM 3286 C CB  . ASN A 1 410 ? -10.929 -21.872 -4.814  1.00 98.17 410 A 1 
ATOM 3287 C CG  . ASN A 1 410 ? -11.795 -22.795 -3.967  1.00 97.46 410 A 1 
ATOM 3288 O OD1 . ASN A 1 410 ? -11.358 -23.510 -3.073  1.00 93.25 410 A 1 
ATOM 3289 N ND2 . ASN A 1 410 ? -13.078 -22.825 -4.243  1.00 92.78 410 A 1 
ATOM 3290 N N   . SER A 1 411 ? -8.213  -19.681 -5.068  1.00 97.91 411 A 1 
ATOM 3291 C CA  . SER A 1 411 ? -7.348  -18.905 -5.969  1.00 97.62 411 A 1 
ATOM 3292 C C   . SER A 1 411 ? -5.897  -18.787 -5.482  1.00 97.54 411 A 1 
ATOM 3293 O O   . SER A 1 411 ? -5.105  -18.096 -6.121  1.00 96.81 411 A 1 
ATOM 3294 C CB  . SER A 1 411 ? -7.948  -17.511 -6.206  1.00 97.28 411 A 1 
ATOM 3295 O OG  . SER A 1 411 ? -9.248  -17.600 -6.761  1.00 95.30 411 A 1 
ATOM 3296 N N   . VAL A 1 412 ? -5.508  -19.439 -4.378  1.00 97.70 412 A 1 
ATOM 3297 C CA  . VAL A 1 412 ? -4.194  -19.251 -3.736  1.00 97.56 412 A 1 
ATOM 3298 C C   . VAL A 1 412 ? -3.019  -19.524 -4.680  1.00 97.44 412 A 1 
ATOM 3299 O O   . VAL A 1 412 ? -2.108  -18.700 -4.763  1.00 96.91 412 A 1 
ATOM 3300 C CB  . VAL A 1 412 ? -4.090  -20.066 -2.433  1.00 96.71 412 A 1 
ATOM 3301 C CG1 . VAL A 1 412 ? -4.114  -21.583 -2.633  1.00 92.78 412 A 1 
ATOM 3302 C CG2 . VAL A 1 412 ? -2.828  -19.685 -1.644  1.00 91.02 412 A 1 
ATOM 3303 N N   . ASP A 1 413 ? -3.056  -20.593 -5.471  1.00 97.67 413 A 1 
ATOM 3304 C CA  . ASP A 1 413 ? -1.988  -20.922 -6.429  1.00 97.55 413 A 1 
ATOM 3305 C C   . ASP A 1 413 ? -1.824  -19.839 -7.500  1.00 97.47 413 A 1 
ATOM 3306 O O   . ASP A 1 413 ? -0.701  -19.506 -7.899  1.00 96.95 413 A 1 
ATOM 3307 C CB  . ASP A 1 413 ? -2.289  -22.264 -7.113  1.00 97.38 413 A 1 
ATOM 3308 C CG  . ASP A 1 413 ? -2.216  -23.460 -6.161  1.00 95.40 413 A 1 
ATOM 3309 O OD1 . ASP A 1 413 ? -1.418  -23.389 -5.199  1.00 91.51 413 A 1 
ATOM 3310 O OD2 . ASP A 1 413 ? -2.950  -24.435 -6.427  1.00 91.55 413 A 1 
ATOM 3311 N N   . ARG A 1 414 ? -2.933  -19.236 -7.948  1.00 97.51 414 A 1 
ATOM 3312 C CA  . ARG A 1 414 ? -2.901  -18.109 -8.882  1.00 97.47 414 A 1 
ATOM 3313 C C   . ARG A 1 414 ? -2.229  -16.894 -8.244  1.00 97.49 414 A 1 
ATOM 3314 O O   . ARG A 1 414 ? -1.342  -16.324 -8.867  1.00 97.11 414 A 1 
ATOM 3315 C CB  . ARG A 1 414 ? -4.317  -17.795 -9.395  1.00 97.21 414 A 1 
ATOM 3316 C CG  . ARG A 1 414 ? -4.294  -16.644 -10.420 1.00 95.76 414 A 1 
ATOM 3317 C CD  . ARG A 1 414 ? -5.674  -16.366 -11.010 1.00 95.22 414 A 1 
ATOM 3318 N NE  . ARG A 1 414 ? -6.652  -15.964 -9.981  1.00 93.27 414 A 1 
ATOM 3319 C CZ  . ARG A 1 414 ? -6.825  -14.757 -9.476  1.00 94.61 414 A 1 
ATOM 3320 N NH1 . ARG A 1 414 ? -6.132  -13.720 -9.845  1.00 86.87 414 A 1 
ATOM 3321 N NH2 . ARG A 1 414 ? -7.729  -14.566 -8.565  1.00 89.30 414 A 1 
ATOM 3322 N N   . TYR A 1 415 ? -2.567  -16.542 -7.002  1.00 96.96 415 A 1 
ATOM 3323 C CA  . TYR A 1 415 ? -1.946  -15.418 -6.291  1.00 96.81 415 A 1 
ATOM 3324 C C   . TYR A 1 415 ? -0.431  -15.599 -6.151  1.00 96.62 415 A 1 
ATOM 3325 O O   . TYR A 1 415 ? 0.339   -14.671 -6.397  1.00 96.23 415 A 1 
ATOM 3326 C CB  . TYR A 1 415 ? -2.556  -15.263 -4.891  1.00 96.88 415 A 1 
ATOM 3327 C CG  . TYR A 1 415 ? -4.055  -15.083 -4.792  1.00 97.27 415 A 1 
ATOM 3328 C CD1 . TYR A 1 415 ? -4.825  -14.655 -5.884  1.00 96.21 415 A 1 
ATOM 3329 C CD2 . TYR A 1 415 ? -4.675  -15.318 -3.547  1.00 96.30 415 A 1 
ATOM 3330 C CE1 . TYR A 1 415 ? -6.204  -14.451 -5.741  1.00 96.04 415 A 1 
ATOM 3331 C CE2 . TYR A 1 415 ? -6.053  -15.111 -3.397  1.00 95.99 415 A 1 
ATOM 3332 C CZ  . TYR A 1 415 ? -6.821  -14.668 -4.493  1.00 96.69 415 A 1 
ATOM 3333 O OH  . TYR A 1 415 ? -8.141  -14.436 -4.344  1.00 96.00 415 A 1 
ATOM 3334 N N   . VAL A 1 416 ? 0.012   -16.807 -5.798  1.00 96.58 416 A 1 
ATOM 3335 C CA  . VAL A 1 416 ? 1.433   -17.141 -5.664  1.00 96.26 416 A 1 
ATOM 3336 C C   . VAL A 1 416 ? 2.154   -17.006 -7.007  1.00 96.24 416 A 1 
ATOM 3337 O O   . VAL A 1 416 ? 3.256   -16.453 -7.065  1.00 96.21 416 A 1 
ATOM 3338 C CB  . VAL A 1 416 ? 1.589   -18.560 -5.082  1.00 96.17 416 A 1 
ATOM 3339 C CG1 . VAL A 1 416 ? 3.052   -19.026 -5.069  1.00 95.31 416 A 1 
ATOM 3340 C CG2 . VAL A 1 416 ? 1.078   -18.613 -3.638  1.00 95.08 416 A 1 
ATOM 3341 N N   . ASN A 1 417 ? 1.554   -17.474 -8.100  1.00 96.83 417 A 1 
ATOM 3342 C CA  . ASN A 1 417 ? 2.139   -17.362 -9.436  1.00 96.88 417 A 1 
ATOM 3343 C C   . ASN A 1 417 ? 2.174   -15.910 -9.938  1.00 96.83 417 A 1 
ATOM 3344 O O   . ASN A 1 417 ? 3.197   -15.479 -10.474 1.00 96.69 417 A 1 
ATOM 3345 C CB  . ASN A 1 417 ? 1.376   -18.291 -10.390 1.00 96.97 417 A 1 
ATOM 3346 C CG  . ASN A 1 417 ? 1.682   -19.757 -10.135 1.00 89.85 417 A 1 
ATOM 3347 O OD1 . ASN A 1 417 ? 2.755   -20.135 -9.686  1.00 80.63 417 A 1 
ATOM 3348 N ND2 . ASN A 1 417 ? 0.759   -20.637 -10.441 1.00 79.32 417 A 1 
ATOM 3349 N N   . GLU A 1 418 ? 1.111   -15.132 -9.729  1.00 96.33 418 A 1 
ATOM 3350 C CA  . GLU A 1 418 ? 1.071   -13.699 -10.049 1.00 95.95 418 A 1 
ATOM 3351 C C   . GLU A 1 418 ? 2.171   -12.935 -9.303  1.00 96.03 418 A 1 
ATOM 3352 O O   . GLU A 1 418 ? 2.904   -12.157 -9.917  1.00 95.81 418 A 1 
ATOM 3353 C CB  . GLU A 1 418 ? -0.303  -13.114 -9.686  1.00 95.93 418 A 1 
ATOM 3354 C CG  . GLU A 1 418 ? -1.414  -13.492 -10.683 1.00 93.30 418 A 1 
ATOM 3355 C CD  . GLU A 1 418 ? -2.824  -13.104 -10.198 1.00 93.33 418 A 1 
ATOM 3356 O OE1 . GLU A 1 418 ? -3.800  -13.406 -10.926 1.00 86.30 418 A 1 
ATOM 3357 O OE2 . GLU A 1 418 ? -2.988  -12.565 -9.080  1.00 88.50 418 A 1 
ATOM 3358 N N   . PHE A 1 419 ? 2.358   -13.198 -8.002  1.00 95.92 419 A 1 
ATOM 3359 C CA  . PHE A 1 419 ? 3.423   -12.574 -7.217  1.00 95.55 419 A 1 
ATOM 3360 C C   . PHE A 1 419 ? 4.817   -12.939 -7.730  1.00 95.80 419 A 1 
ATOM 3361 O O   . PHE A 1 419 ? 5.658   -12.053 -7.903  1.00 96.03 419 A 1 
ATOM 3362 C CB  . PHE A 1 419 ? 3.287   -12.961 -5.742  1.00 95.33 419 A 1 
ATOM 3363 C CG  . PHE A 1 419 ? 4.395   -12.377 -4.881  1.00 94.73 419 A 1 
ATOM 3364 C CD1 . PHE A 1 419 ? 5.364   -13.218 -4.298  1.00 92.55 419 A 1 
ATOM 3365 C CD2 . PHE A 1 419 ? 4.486   -10.987 -4.707  1.00 92.81 419 A 1 
ATOM 3366 C CE1 . PHE A 1 419 ? 6.404   -12.668 -3.530  1.00 91.89 419 A 1 
ATOM 3367 C CE2 . PHE A 1 419 ? 5.530   -10.434 -3.941  1.00 91.76 419 A 1 
ATOM 3368 C CZ  . PHE A 1 419 ? 6.485   -11.274 -3.349  1.00 92.12 419 A 1 
ATOM 3369 N N   . LYS A 1 420 ? 5.081   -14.217 -8.030  1.00 95.26 420 A 1 
ATOM 3370 C CA  . LYS A 1 420 ? 6.361   -14.667 -8.603  1.00 95.22 420 A 1 
ATOM 3371 C C   . LYS A 1 420 ? 6.656   -13.978 -9.934  1.00 95.53 420 A 1 
ATOM 3372 O O   . LYS A 1 420 ? 7.762   -13.475 -10.124 1.00 95.68 420 A 1 
ATOM 3373 C CB  . LYS A 1 420 ? 6.353   -16.189 -8.793  1.00 95.46 420 A 1 
ATOM 3374 C CG  . LYS A 1 420 ? 6.521   -16.948 -7.474  1.00 91.90 420 A 1 
ATOM 3375 C CD  . LYS A 1 420 ? 6.307   -18.447 -7.716  1.00 88.71 420 A 1 
ATOM 3376 C CE  . LYS A 1 420 ? 6.442   -19.229 -6.409  1.00 83.42 420 A 1 
ATOM 3377 N NZ  . LYS A 1 420 ? 6.093   -20.659 -6.608  1.00 76.68 420 A 1 
ATOM 3378 N N   . ASN A 1 421 ? 5.674   -13.911 -10.828 1.00 96.54 421 A 1 
ATOM 3379 C CA  . ASN A 1 421 ? 5.822   -13.271 -12.133 1.00 96.67 421 A 1 
ATOM 3380 C C   . ASN A 1 421 ? 6.082   -11.766 -11.993 1.00 97.09 421 A 1 
ATOM 3381 O O   . ASN A 1 421 ? 7.014   -11.243 -12.605 1.00 96.63 421 A 1 
ATOM 3382 C CB  . ASN A 1 421 ? 4.565   -13.550 -12.975 1.00 96.19 421 A 1 
ATOM 3383 C CG  . ASN A 1 421 ? 4.441   -14.998 -13.414 1.00 84.81 421 A 1 
ATOM 3384 O OD1 . ASN A 1 421 ? 5.369   -15.792 -13.364 1.00 76.64 421 A 1 
ATOM 3385 N ND2 . ASN A 1 421 ? 3.284   -15.389 -13.890 1.00 75.11 421 A 1 
ATOM 3386 N N   . THR A 1 422 ? 5.311   -11.078 -11.138 1.00 96.36 422 A 1 
ATOM 3387 C CA  . THR A 1 422 ? 5.468   -9.639  -10.882 1.00 96.38 422 A 1 
ATOM 3388 C C   . THR A 1 422 ? 6.826   -9.341  -10.254 1.00 96.40 422 A 1 
ATOM 3389 O O   . THR A 1 422 ? 7.522   -8.439  -10.707 1.00 96.26 422 A 1 
ATOM 3390 C CB  . THR A 1 422 ? 4.339   -9.114  -9.987  1.00 96.26 422 A 1 
ATOM 3391 O OG1 . THR A 1 422 ? 3.090   -9.426  -10.557 1.00 93.74 422 A 1 
ATOM 3392 C CG2 . THR A 1 422 ? 4.377   -7.595  -9.832  1.00 93.63 422 A 1 
ATOM 3393 N N   . SER A 1 423 ? 7.268   -10.136 -9.272  1.00 95.62 423 A 1 
ATOM 3394 C CA  . SER A 1 423 ? 8.578   -9.982  -8.631  1.00 94.89 423 A 1 
ATOM 3395 C C   . SER A 1 423 ? 9.728   -10.226 -9.610  1.00 95.14 423 A 1 
ATOM 3396 O O   . SER A 1 423 ? 10.693  -9.471  -9.630  1.00 95.37 423 A 1 
ATOM 3397 C CB  . SER A 1 423 ? 8.716   -10.937 -7.441  1.00 94.27 423 A 1 
ATOM 3398 O OG  . SER A 1 423 ? 7.722   -10.671 -6.477  1.00 89.32 423 A 1 
ATOM 3399 N N   . SER A 1 424 ? 9.627   -11.236 -10.471 1.00 95.67 424 A 1 
ATOM 3400 C CA  . SER A 1 424 ? 10.629  -11.502 -11.511 1.00 96.20 424 A 1 
ATOM 3401 C C   . SER A 1 424 ? 10.723  -10.356 -12.524 1.00 96.41 424 A 1 
ATOM 3402 O O   . SER A 1 424 ? 11.824  -9.903  -12.842 1.00 96.19 424 A 1 
ATOM 3403 C CB  . SER A 1 424 ? 10.292  -12.814 -12.226 1.00 96.41 424 A 1 
ATOM 3404 O OG  . SER A 1 424 ? 11.301  -13.139 -13.166 1.00 85.52 424 A 1 
ATOM 3405 N N   . ALA A 1 425 ? 9.585   -9.844  -12.997 1.00 97.07 425 A 1 
ATOM 3406 C CA  . ALA A 1 425 ? 9.541   -8.694  -13.895 1.00 97.37 425 A 1 
ATOM 3407 C C   . ALA A 1 425 ? 10.112  -7.438  -13.224 1.00 97.34 425 A 1 
ATOM 3408 O O   . ALA A 1 425 ? 10.908  -6.724  -13.833 1.00 97.08 425 A 1 
ATOM 3409 C CB  . ALA A 1 425 ? 8.094   -8.493  -14.357 1.00 97.59 425 A 1 
ATOM 3410 N N   . TRP A 1 426 ? 9.791   -7.212  -11.957 1.00 97.48 426 A 1 
ATOM 3411 C CA  . TRP A 1 426 ? 10.304  -6.098  -11.169 1.00 97.36 426 A 1 
ATOM 3412 C C   . TRP A 1 426 ? 11.823  -6.139  -11.013 1.00 97.25 426 A 1 
ATOM 3413 O O   . TRP A 1 426 ? 12.487  -5.141  -11.284 1.00 96.77 426 A 1 
ATOM 3414 C CB  . TRP A 1 426 ? 9.621   -6.084  -9.802  1.00 96.95 426 A 1 
ATOM 3415 C CG  . TRP A 1 426 ? 10.052  -4.933  -8.952  1.00 96.73 426 A 1 
ATOM 3416 C CD1 . TRP A 1 426 ? 10.735  -5.002  -7.793  1.00 95.68 426 A 1 
ATOM 3417 C CD2 . TRP A 1 426 ? 9.861   -3.515  -9.228  1.00 96.56 426 A 1 
ATOM 3418 N NE1 . TRP A 1 426 ? 10.961  -3.733  -7.316  1.00 95.19 426 A 1 
ATOM 3419 C CE2 . TRP A 1 426 ? 10.451  -2.775  -8.165  1.00 95.86 426 A 1 
ATOM 3420 C CE3 . TRP A 1 426 ? 9.249   -2.783  -10.265 1.00 95.41 426 A 1 
ATOM 3421 C CZ2 . TRP A 1 426 ? 10.435  -1.375  -8.136  1.00 94.64 426 A 1 
ATOM 3422 C CZ3 . TRP A 1 426 ? 9.224   -1.377  -10.247 1.00 94.34 426 A 1 
ATOM 3423 C CH2 . TRP A 1 426 ? 9.814   -0.673  -9.187  1.00 93.72 426 A 1 
ATOM 3424 N N   . HIS A 1 427 ? 12.404  -7.282  -10.655 1.00 96.73 427 A 1 
ATOM 3425 C CA  . HIS A 1 427 ? 13.860  -7.431  -10.582 1.00 96.06 427 A 1 
ATOM 3426 C C   . HIS A 1 427 ? 14.522  -7.179  -11.940 1.00 96.34 427 A 1 
ATOM 3427 O O   . HIS A 1 427 ? 15.468  -6.396  -12.024 1.00 95.89 427 A 1 
ATOM 3428 C CB  . HIS A 1 427 ? 14.223  -8.821  -10.043 1.00 94.89 427 A 1 
ATOM 3429 C CG  . HIS A 1 427 ? 13.887  -9.014  -8.587  1.00 82.54 427 A 1 
ATOM 3430 N ND1 . HIS A 1 427 ? 13.078  -9.995  -8.066  1.00 70.22 427 A 1 
ATOM 3431 C CD2 . HIS A 1 427 ? 14.335  -8.267  -7.534  1.00 68.96 427 A 1 
ATOM 3432 C CE1 . HIS A 1 427 ? 13.042  -9.847  -6.733  1.00 66.06 427 A 1 
ATOM 3433 N NE2 . HIS A 1 427 ? 13.796  -8.808  -6.363  1.00 67.85 427 A 1 
ATOM 3434 N N   . SER A 1 428 ? 13.991  -7.740  -13.025 1.00 96.22 428 A 1 
ATOM 3435 C CA  . SER A 1 428 ? 14.500  -7.510  -14.385 1.00 96.57 428 A 1 
ATOM 3436 C C   . SER A 1 428 ? 14.435  -6.034  -14.799 1.00 96.92 428 A 1 
ATOM 3437 O O   . SER A 1 428 ? 15.340  -5.538  -15.473 1.00 96.22 428 A 1 
ATOM 3438 C CB  . SER A 1 428 ? 13.704  -8.367  -15.369 1.00 96.43 428 A 1 
ATOM 3439 O OG  . SER A 1 428 ? 14.234  -8.270  -16.680 1.00 89.13 428 A 1 
ATOM 3440 N N   . PHE A 1 429 ? 13.390  -5.310  -14.398 1.00 97.07 429 A 1 
ATOM 3441 C CA  . PHE A 1 429 ? 13.280  -3.864  -14.570 1.00 97.33 429 A 1 
ATOM 3442 C C   . PHE A 1 429 ? 14.363  -3.130  -13.772 1.00 97.31 429 A 1 
ATOM 3443 O O   . PHE A 1 429 ? 15.137  -2.377  -14.357 1.00 97.00 429 A 1 
ATOM 3444 C CB  . PHE A 1 429 ? 11.862  -3.409  -14.184 1.00 97.42 429 A 1 
ATOM 3445 C CG  . PHE A 1 429 ? 11.712  -1.914  -13.996 1.00 97.70 429 A 1 
ATOM 3446 C CD1 . PHE A 1 429 ? 11.598  -1.368  -12.704 1.00 96.62 429 A 1 
ATOM 3447 C CD2 . PHE A 1 429 ? 11.700  -1.063  -15.110 1.00 96.93 429 A 1 
ATOM 3448 C CE1 . PHE A 1 429 ? 11.470  0.022   -12.533 1.00 96.47 429 A 1 
ATOM 3449 C CE2 . PHE A 1 429 ? 11.574  0.325   -14.940 1.00 96.31 429 A 1 
ATOM 3450 C CZ  . PHE A 1 429 ? 11.459  0.871   -13.652 1.00 97.00 429 A 1 
ATOM 3451 N N   . MET A 1 430 ? 14.492  -3.399  -12.471 1.00 96.69 430 A 1 
ATOM 3452 C CA  . MET A 1 430 ? 15.426  -2.703  -11.579 1.00 96.16 430 A 1 
ATOM 3453 C C   . MET A 1 430 ? 16.901  -2.929  -11.935 1.00 95.20 430 A 1 
ATOM 3454 O O   . MET A 1 430 ? 17.704  -2.012  -11.777 1.00 94.31 430 A 1 
ATOM 3455 C CB  . MET A 1 430 ? 15.162  -3.102  -10.122 1.00 96.05 430 A 1 
ATOM 3456 C CG  . MET A 1 430 ? 13.846  -2.529  -9.575  1.00 94.31 430 A 1 
ATOM 3457 S SD  . MET A 1 430 ? 13.633  -0.727  -9.698  1.00 94.47 430 A 1 
ATOM 3458 C CE  . MET A 1 430 ? 15.072  -0.120  -8.792  1.00 87.15 430 A 1 
ATOM 3459 N N   . GLU A 1 431 ? 17.278  -4.096  -12.473 1.00 95.83 431 A 1 
ATOM 3460 C CA  . GLU A 1 431 ? 18.630  -4.379  -12.989 1.00 95.16 431 A 1 
ATOM 3461 C C   . GLU A 1 431 ? 19.054  -3.437  -14.130 1.00 95.05 431 A 1 
ATOM 3462 O O   . GLU A 1 431 ? 20.245  -3.213  -14.343 1.00 93.44 431 A 1 
ATOM 3463 C CB  . GLU A 1 431 ? 18.677  -5.819  -13.513 1.00 94.33 431 A 1 
ATOM 3464 C CG  . GLU A 1 431 ? 18.768  -6.867  -12.398 1.00 89.09 431 A 1 
ATOM 3465 C CD  . GLU A 1 431 ? 18.681  -8.307  -12.933 1.00 85.68 431 A 1 
ATOM 3466 O OE1 . GLU A 1 431 ? 18.932  -9.224  -12.123 1.00 77.18 431 A 1 
ATOM 3467 O OE2 . GLU A 1 431 ? 18.371  -8.491  -14.137 1.00 78.87 431 A 1 
ATOM 3468 N N   . ARG A 1 432 ? 18.100  -2.886  -14.870 1.00 95.38 432 A 1 
ATOM 3469 C CA  . ARG A 1 432 ? 18.328  -1.985  -16.013 1.00 94.66 432 A 1 
ATOM 3470 C C   . ARG A 1 432 ? 18.198  -0.505  -15.650 1.00 94.16 432 A 1 
ATOM 3471 O O   . ARG A 1 432 ? 18.427  0.354   -16.507 1.00 90.64 432 A 1 
ATOM 3472 C CB  . ARG A 1 432 ? 17.385  -2.381  -17.148 1.00 94.14 432 A 1 
ATOM 3473 C CG  . ARG A 1 432 ? 17.732  -3.763  -17.720 1.00 91.12 432 A 1 
ATOM 3474 C CD  . ARG A 1 432 ? 16.652  -4.214  -18.700 1.00 88.08 432 A 1 
ATOM 3475 N NE  . ARG A 1 432 ? 16.960  -5.515  -19.321 1.00 83.21 432 A 1 
ATOM 3476 C CZ  . ARG A 1 432 ? 16.856  -6.706  -18.760 1.00 75.42 432 A 1 
ATOM 3477 N NH1 . ARG A 1 432 ? 16.465  -6.869  -17.528 1.00 67.62 432 A 1 
ATOM 3478 N NH2 . ARG A 1 432 ? 17.156  -7.771  -19.438 1.00 69.27 432 A 1 
ATOM 3479 N N   . ILE A 1 433 ? 17.857  -0.207  -14.402 1.00 93.63 433 A 1 
ATOM 3480 C CA  . ILE A 1 433 ? 17.837  1.150   -13.854 1.00 91.71 433 A 1 
ATOM 3481 C C   . ILE A 1 433 ? 19.207  1.431   -13.221 1.00 87.90 433 A 1 
ATOM 3482 O O   . ILE A 1 433 ? 19.655  0.700   -12.336 1.00 78.26 433 A 1 
ATOM 3483 C CB  . ILE A 1 433 ? 16.660  1.334   -12.872 1.00 90.95 433 A 1 
ATOM 3484 C CG1 . ILE A 1 433 ? 15.292  0.997   -13.513 1.00 87.73 433 A 1 
ATOM 3485 C CG2 . ILE A 1 433 ? 16.634  2.761   -12.305 1.00 89.12 433 A 1 
ATOM 3486 C CD1 . ILE A 1 433 ? 14.936  1.775   -14.788 1.00 84.74 433 A 1 
ATOM 3487 N N   . LYS A 1 434 ? 19.906  2.465   -13.729 1.00 85.32 434 A 1 
ATOM 3488 C CA  . LYS A 1 434 ? 21.263  2.833   -13.289 1.00 81.07 434 A 1 
ATOM 3489 C C   . LYS A 1 434 ? 21.312  3.369   -11.867 1.00 73.53 434 A 1 
ATOM 3490 O O   . LYS A 1 434 ? 20.419  4.161   -11.509 1.00 64.17 434 A 1 
ATOM 3491 C CB  . LYS A 1 434 ? 21.923  3.807   -14.270 1.00 73.09 434 A 1 
ATOM 3492 C CG  . LYS A 1 434 ? 22.343  3.112   -15.572 1.00 64.71 434 A 1 
ATOM 3493 C CD  . LYS A 1 434 ? 23.146  4.081   -16.446 1.00 58.79 434 A 1 
ATOM 3494 C CE  . LYS A 1 434 ? 23.606  3.370   -17.725 1.00 52.11 434 A 1 
ATOM 3495 N NZ  . LYS A 1 434 ? 24.395  4.289   -18.583 1.00 45.38 434 A 1 
ATOM 3496 O OXT . LYS A 1 434 ? 22.293  2.979   -11.180 1.00 55.45 434 A 1 
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