# 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_if09821
#
_entry.id if09821
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n LYS 4   
1 n ALA 5   
1 n ARG 6   
1 n PRO 7   
1 n SER 8   
1 n PRO 9   
1 n PRO 10  
1 n GLY 11  
1 n ASN 12  
1 n SER 13  
1 n PRO 14  
1 n VAL 15  
1 n CYS 16  
1 n ASP 17  
1 n THR 18  
1 n ARG 19  
1 n ASN 20  
1 n ALA 21  
1 n ARG 22  
1 n VAL 23  
1 n ASP 24  
1 n ILE 25  
1 n PHE 26  
1 n THR 27  
1 n GLU 28  
1 n THR 29  
1 n GLN 30  
1 n PHE 31  
1 n TYR 32  
1 n PHE 33  
1 n LYS 34  
1 n GLU 35  
1 n CYS 36  
1 n ILE 37  
1 n ILE 38  
1 n MET 39  
1 n LEU 40  
1 n LEU 41  
1 n GLU 42  
1 n ARG 43  
1 n MET 44  
1 n ARG 45  
1 n GLY 46  
1 n ILE 47  
1 n GLU 48  
1 n THR 49  
1 n THR 50  
1 n LEU 51  
1 n LEU 52  
1 n HIS 53  
1 n GLY 54  
1 n GLY 55  
1 n ILE 56  
1 n ASP 57  
1 n GLY 58  
1 n ASP 59  
1 n SER 60  
1 n ARG 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n VAL 65  
1 n ASN 66  
1 n VAL 67  
1 n PRO 68  
1 n ILE 69  
1 n TYR 70  
1 n GLN 71  
1 n THR 72  
1 n SER 73  
1 n THR 74  
1 n TYR 75  
1 n LYS 76  
1 n GLN 77  
1 n ILE 78  
1 n ARG 79  
1 n LEU 80  
1 n GLY 81  
1 n GLU 82  
1 n HIS 83  
1 n THR 84  
1 n GLY 85  
1 n TYR 86  
1 n GLU 87  
1 n TYR 88  
1 n SER 89  
1 n ARG 90  
1 n THR 91  
1 n GLY 92  
1 n ASN 93  
1 n PRO 94  
1 n THR 95  
1 n ARG 96  
1 n GLU 97  
1 n ALA 98  
1 n LEU 99  
1 n GLU 100 
1 n LYS 101 
1 n LEU 102 
1 n ILE 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n GLU 107 
1 n ARG 108 
1 n GLY 109 
1 n THR 110 
1 n ARG 111 
1 n GLY 112 
1 n PHE 113 
1 n ALA 114 
1 n PHE 115 
1 n ALA 116 
1 n SER 117 
1 n GLY 118 
1 n MET 119 
1 n ALA 120 
1 n ALA 121 
1 n THR 122 
1 n THR 123 
1 n ALA 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n LEU 128 
1 n PHE 129 
1 n LYS 130 
1 n THR 131 
1 n GLY 132 
1 n ASP 133 
1 n LYS 134 
1 n VAL 135 
1 n LEU 136 
1 n ILE 137 
1 n SER 138 
1 n ASN 139 
1 n ASN 140 
1 n VAL 141 
1 n TYR 142 
1 n GLY 143 
1 n GLY 144 
1 n THR 145 
1 n PHE 146 
1 n ARG 147 
1 n VAL 148 
1 n LEU 149 
1 n ASP 150 
1 n LYS 151 
1 n ILE 152 
1 n PHE 153 
1 n SER 154 
1 n ASN 155 
1 n PHE 156 
1 n GLY 157 
1 n LEU 158 
1 n GLU 159 
1 n TYR 160 
1 n GLU 161 
1 n PHE 162 
1 n VAL 163 
1 n ASP 164 
1 n THR 165 
1 n THR 166 
1 n ASN 167 
1 n PRO 168 
1 n LEU 169 
1 n ILE 170 
1 n GLU 171 
1 n ASN 172 
1 n LYS 173 
1 n LEU 174 
1 n ALA 175 
1 n SER 176 
1 n PRO 177 
1 n VAL 178 
1 n LYS 179 
1 n ALA 180 
1 n LEU 181 
1 n LEU 182 
1 n ILE 183 
1 n GLU 184 
1 n SER 185 
1 n PRO 186 
1 n ALA 187 
1 n ASN 188 
1 n PRO 189 
1 n LEU 190 
1 n MET 191 
1 n THR 192 
1 n VAL 193 
1 n THR 194 
1 n ASP 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n ALA 200 
1 n GLY 201 
1 n MET 202 
1 n ALA 203 
1 n LYS 204 
1 n ARG 205 
1 n ARG 206 
1 n GLY 207 
1 n ILE 208 
1 n LEU 209 
1 n THR 210 
1 n ILE 211 
1 n VAL 212 
1 n ASP 213 
1 n ASN 214 
1 n THR 215 
1 n PHE 216 
1 n MET 217 
1 n SER 218 
1 n PRO 219 
1 n TYR 220 
1 n LEU 221 
1 n GLN 222 
1 n ARG 223 
1 n PRO 224 
1 n ILE 225 
1 n GLU 226 
1 n LEU 227 
1 n GLY 228 
1 n ALA 229 
1 n ASP 230 
1 n ILE 231 
1 n VAL 232 
1 n LEU 233 
1 n HIS 234 
1 n SER 235 
1 n ALA 236 
1 n THR 237 
1 n LYS 238 
1 n TYR 239 
1 n LEU 240 
1 n GLY 241 
1 n GLY 242 
1 n HIS 243 
1 n SER 244 
1 n ASP 245 
1 n LEU 246 
1 n ILE 247 
1 n ALA 248 
1 n GLY 249 
1 n LEU 250 
1 n ALA 251 
1 n VAL 252 
1 n VAL 253 
1 n ALA 254 
1 n ASP 255 
1 n GLU 256 
1 n ILE 257 
1 n LEU 258 
1 n GLY 259 
1 n GLU 260 
1 n LYS 261 
1 n LEU 262 
1 n HIS 263 
1 n PHE 264 
1 n ILE 265 
1 n GLN 266 
1 n ASN 267 
1 n ALA 268 
1 n THR 269 
1 n GLY 270 
1 n GLY 271 
1 n ILE 272 
1 n LEU 273 
1 n GLN 274 
1 n PRO 275 
1 n PHE 276 
1 n ASP 277 
1 n SER 278 
1 n PHE 279 
1 n LEU 280 
1 n LEU 281 
1 n ILE 282 
1 n ARG 283 
1 n GLY 284 
1 n ILE 285 
1 n LYS 286 
1 n THR 287 
1 n LEU 288 
1 n ALA 289 
1 n VAL 290 
1 n ARG 291 
1 n LEU 292 
1 n ASP 293 
1 n ARG 294 
1 n HIS 295 
1 n GLN 296 
1 n GLU 297 
1 n ASN 298 
1 n ALA 299 
1 n ARG 300 
1 n TYR 301 
1 n VAL 302 
1 n ALA 303 
1 n ASP 304 
1 n TRP 305 
1 n LEU 306 
1 n GLN 307 
1 n LYS 308 
1 n HIS 309 
1 n PRO 310 
1 n GLY 311 
1 n VAL 312 
1 n ALA 313 
1 n ARG 314 
1 n VAL 315 
1 n TYR 316 
1 n TYR 317 
1 n PRO 318 
1 n GLY 319 
1 n LEU 320 
1 n PRO 321 
1 n ASP 322 
1 n ASP 323 
1 n PRO 324 
1 n GLY 325 
1 n TYR 326 
1 n GLU 327 
1 n ILE 328 
1 n GLN 329 
1 n LYS 330 
1 n ARG 331 
1 n GLN 332 
1 n ALA 333 
1 n ASP 334 
1 n GLY 335 
1 n PRO 336 
1 n GLY 337 
1 n GLY 338 
1 n MET 339 
1 n LEU 340 
1 n SER 341 
1 n PHE 342 
1 n GLU 343 
1 n LEU 344 
1 n ASN 345 
1 n ASP 346 
1 n GLY 347 
1 n TRP 348 
1 n ASP 349 
1 n HIS 350 
1 n GLU 351 
1 n ALA 352 
1 n PHE 353 
1 n ILE 354 
1 n ASN 355 
1 n GLY 356 
1 n LEU 357 
1 n SER 358 
1 n LEU 359 
1 n VAL 360 
1 n THR 361 
1 n LEU 362 
1 n ALA 363 
1 n GLU 364 
1 n SER 365 
1 n LEU 366 
1 n GLY 367 
1 n GLY 368 
1 n VAL 369 
1 n GLU 370 
1 n SER 371 
1 n LEU 372 
1 n ILE 373 
1 n CYS 374 
1 n GLN 375 
1 n PRO 376 
1 n SER 377 
1 n THR 378 
1 n MET 379 
1 n THR 380 
1 n HIS 381 
1 n ALA 382 
1 n SER 383 
1 n ILE 384 
1 n PRO 385 
1 n GLU 386 
1 n ASP 387 
1 n ILE 388 
1 n ARG 389 
1 n GLU 390 
1 n LYS 391 
1 n ILE 392 
1 n HIS 393 
1 n ILE 394 
1 n THR 395 
1 n GLU 396 
1 n LYS 397 
1 n LEU 398 
1 n ILE 399 
1 n ARG 400 
1 n LEU 401 
1 n SER 402 
1 n VAL 403 
1 n GLY 404 
1 n ILE 405 
1 n GLU 406 
1 n ASN 407 
1 n LYS 408 
1 n HIS 409 
1 n ASP 410 
1 n ILE 411 
1 n ALA 412 
1 n ALA 413 
1 n ASP 414 
1 n LEU 415 
1 n GLN 416 
1 n GLN 417 
1 n ALA 418 
1 n LEU 419 
1 n GLU 420 
1 n GLY 421 
1 n ALA 422 
1 n ARG 423 
1 n ARG 424 
1 n ALA 425 
1 n SER 426 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:30:24)"
_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 88.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n SER . 426 A 426 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.411  -46.742 76.660  1.00 19.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.284  -47.887 76.339  1.00 32.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.752  -47.667 74.898  1.00 32.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.416 -46.678 74.667  1.00 31.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.456 -47.933 77.330  1.00 32.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.014 -48.380 78.739  1.00 30.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.348 -48.258 79.962  1.00 28.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.590 -49.080 81.388  1.00 26.74 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.092  -48.321 73.899  1.00 27.56 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -9.613  -49.531 73.220  1.00 37.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.965 -49.263 72.534  1.00 36.89 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -11.903 -48.922 73.229  1.00 35.60 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.683  -50.722 74.182  1.00 36.13 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -9.954  -51.907 73.493  1.00 32.35 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -11.220 -49.384 71.217  1.00 28.25 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -10.569 -50.226 70.196  1.00 39.18 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -11.194 -50.005 68.794  1.00 39.33 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -12.359 -49.658 68.685  1.00 36.48 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -10.835 -51.694 70.553  1.00 36.53 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -12.214 -51.957 70.715  1.00 32.97 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -10.421 -50.423 67.780  1.00 27.57 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -10.783 -51.085 66.499  1.00 39.28 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -11.040 -50.249 65.236  1.00 38.72 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -12.071 -49.623 65.020  1.00 36.40 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -11.817 -52.213 66.696  1.00 38.10 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -11.171 -53.421 67.383  1.00 36.49 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -12.171 -54.541 67.670  1.00 33.72 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -11.463 -55.689 68.406  1.00 31.71 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -12.365 -56.836 68.647  1.00 28.21 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -10.078 -50.448 64.352  1.00 31.02 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -10.016 -50.126 62.930  1.00 38.78 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -11.021 -50.907 62.062  1.00 38.77 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -11.389 -52.036 62.376  1.00 37.34 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -8.575  -50.469 62.503  1.00 37.62 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? -11.365 -50.327 60.903  1.00 27.79 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? -11.873 -51.020 59.703  1.00 34.64 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? -10.906 -50.794 58.534  1.00 34.44 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? -10.274 -49.739 58.489  1.00 33.36 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? -13.286 -50.539 59.321  1.00 35.04 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? -14.389 -51.124 60.210  1.00 32.83 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? -15.764 -50.766 59.636  1.00 31.10 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? -16.859 -51.126 60.552  1.00 29.18 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? -18.153 -51.135 60.268  1.00 27.59 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? -18.604 -50.847 59.077  1.00 25.87 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? -19.029 -51.429 61.191  1.00 27.26 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -10.777 -51.770 57.612  1.00 32.91 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -9.740  -51.766 56.586  1.00 38.82 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -10.141 -50.986 55.325  1.00 39.20 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -11.311 -50.920 54.951  1.00 37.80 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -9.490  -53.250 56.292  1.00 37.36 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -10.871 -53.876 56.477  1.00 38.03 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -11.523 -53.020 57.565  1.00 42.93 7   A 1 
ATOM 53   N N   . SER A 1 8   ? -9.127  -50.443 54.668  1.00 32.29 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? -9.170  -49.779 53.356  1.00 37.74 8   A 1 
ATOM 55   C C   . SER A 1 8   ? -9.314  -50.789 52.197  1.00 36.89 8   A 1 
ATOM 56   O O   . SER A 1 8   ? -8.764  -51.887 52.284  1.00 34.85 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? -7.884  -48.961 53.174  1.00 36.33 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? -6.828  -49.414 54.010  1.00 33.20 8   A 1 
ATOM 59   N N   . PRO A 1 9   ? -9.994  -50.430 51.085  1.00 29.80 9   A 1 
ATOM 60   C CA  . PRO A 1 9   ? -9.999  -51.227 49.857  1.00 34.95 9   A 1 
ATOM 61   C C   . PRO A 1 9   ? -8.749  -50.965 48.993  1.00 34.88 9   A 1 
ATOM 62   O O   . PRO A 1 9   ? -8.113  -49.916 49.142  1.00 33.32 9   A 1 
ATOM 63   C CB  . PRO A 1 9   ? -11.306 -50.852 49.154  1.00 33.57 9   A 1 
ATOM 64   C CG  . PRO A 1 9   ? -11.515 -49.392 49.554  1.00 34.60 9   A 1 
ATOM 65   C CD  . PRO A 1 9   ? -10.845 -49.256 50.924  1.00 38.78 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? -8.374  -51.907 48.098  1.00 31.18 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? -7.110  -51.874 47.365  1.00 34.98 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? -7.129  -50.903 46.182  1.00 35.39 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? -8.157  -50.675 45.544  1.00 33.84 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? -6.862  -53.323 46.927  1.00 33.63 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? -8.276  -53.858 46.713  1.00 34.67 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? -9.105  -53.126 47.765  1.00 38.08 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -5.942  -50.349 45.897  1.00 30.99 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -5.712  -49.392 44.820  1.00 36.50 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -5.846  -49.991 43.421  1.00 37.05 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -5.350  -51.079 43.147  1.00 34.19 11  A 1 
ATOM 77   N N   . ASN A 1 12  ? -6.449  -49.223 42.524  1.00 29.92 12  A 1 
ATOM 78   C CA  . ASN A 1 12  ? -6.324  -49.392 41.077  1.00 35.86 12  A 1 
ATOM 79   C C   . ASN A 1 12  ? -5.293  -48.387 40.566  1.00 36.11 12  A 1 
ATOM 80   O O   . ASN A 1 12  ? -5.528  -47.178 40.568  1.00 33.95 12  A 1 
ATOM 81   C CB  . ASN A 1 12  ? -7.693  -49.222 40.386  1.00 34.24 12  A 1 
ATOM 82   C CG  . ASN A 1 12  ? -8.453  -50.520 40.194  1.00 30.72 12  A 1 
ATOM 83   O OD1 . ASN A 1 12  ? -7.977  -51.612 40.436  1.00 27.86 12  A 1 
ATOM 84   N ND2 . ASN A 1 12  ? -9.672  -50.446 39.715  1.00 28.93 12  A 1 
ATOM 85   N N   . SER A 1 13  ? -4.151  -48.904 40.112  1.00 30.14 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? -3.192  -48.166 39.286  1.00 34.40 13  A 1 
ATOM 87   C C   . SER A 1 13  ? -3.821  -47.917 37.907  1.00 34.44 13  A 1 
ATOM 88   O O   . SER A 1 13  ? -4.353  -48.863 37.323  1.00 33.14 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? -1.893  -48.966 39.113  1.00 33.76 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? -1.772  -50.037 40.026  1.00 30.83 13  A 1 
ATOM 91   N N   . PRO A 1 14  ? -3.759  -46.717 37.323  1.00 28.85 14  A 1 
ATOM 92   C CA  . PRO A 1 14  ? -4.162  -46.524 35.941  1.00 31.74 14  A 1 
ATOM 93   C C   . PRO A 1 14  ? -3.108  -47.161 35.028  1.00 31.60 14  A 1 
ATOM 94   O O   . PRO A 1 14  ? -1.948  -46.754 34.997  1.00 30.47 14  A 1 
ATOM 95   C CB  . PRO A 1 14  ? -4.322  -45.012 35.756  1.00 30.75 14  A 1 
ATOM 96   C CG  . PRO A 1 14  ? -3.374  -44.418 36.791  1.00 31.88 14  A 1 
ATOM 97   C CD  . PRO A 1 14  ? -3.285  -45.473 37.900  1.00 35.02 14  A 1 
ATOM 98   N N   . VAL A 1 15  ? -3.518  -48.194 34.290  1.00 29.80 15  A 1 
ATOM 99   C CA  . VAL A 1 15  ? -2.757  -48.729 33.161  1.00 32.87 15  A 1 
ATOM 100  C C   . VAL A 1 15  ? -2.734  -47.645 32.091  1.00 32.72 15  A 1 
ATOM 101  O O   . VAL A 1 15  ? -3.769  -47.290 31.537  1.00 31.90 15  A 1 
ATOM 102  C CB  . VAL A 1 15  ? -3.389  -50.041 32.644  1.00 31.95 15  A 1 
ATOM 103  C CG1 . VAL A 1 15  ? -2.655  -50.590 31.415  1.00 28.34 15  A 1 
ATOM 104  C CG2 . VAL A 1 15  ? -3.363  -51.123 33.731  1.00 29.67 15  A 1 
ATOM 105  N N   . CYS A 1 16  ? -1.557  -47.104 31.823  1.00 31.82 16  A 1 
ATOM 106  C CA  . CYS A 1 16  ? -1.325  -46.180 30.719  1.00 35.91 16  A 1 
ATOM 107  C C   . CYS A 1 16  ? -1.524  -46.947 29.402  1.00 36.39 16  A 1 
ATOM 108  O O   . CYS A 1 16  ? -0.683  -47.755 29.008  1.00 35.72 16  A 1 
ATOM 109  C CB  . CYS A 1 16  ? 0.088   -45.597 30.878  1.00 35.66 16  A 1 
ATOM 110  S SG  . CYS A 1 16  ? 0.338   -44.222 29.726  1.00 30.32 16  A 1 
ATOM 111  N N   . ASP A 1 17  ? -2.674  -46.748 28.744  1.00 34.12 17  A 1 
ATOM 112  C CA  . ASP A 1 17  ? -2.976  -47.336 27.445  1.00 39.04 17  A 1 
ATOM 113  C C   . ASP A 1 17  ? -2.156  -46.627 26.357  1.00 38.20 17  A 1 
ATOM 114  O O   . ASP A 1 17  ? -2.520  -45.578 25.825  1.00 36.66 17  A 1 
ATOM 115  C CB  . ASP A 1 17  ? -4.487  -47.320 27.160  1.00 38.12 17  A 1 
ATOM 116  C CG  . ASP A 1 17  ? -4.856  -48.126 25.905  1.00 32.67 17  A 1 
ATOM 117  O OD1 . ASP A 1 17  ? -3.929  -48.645 25.224  1.00 31.14 17  A 1 
ATOM 118  O OD2 . ASP A 1 17  ? -6.061  -48.267 25.630  1.00 31.38 17  A 1 
ATOM 119  N N   . THR A 1 18  ? -1.026  -47.240 26.017  1.00 34.15 18  A 1 
ATOM 120  C CA  . THR A 1 18  ? -0.095  -46.764 24.982  1.00 38.00 18  A 1 
ATOM 121  C C   . THR A 1 18  ? -0.678  -46.774 23.564  1.00 38.36 18  A 1 
ATOM 122  O O   . THR A 1 18  ? -0.010  -46.323 22.630  1.00 35.69 18  A 1 
ATOM 123  C CB  . THR A 1 18  ? 1.207   -47.579 25.019  1.00 35.84 18  A 1 
ATOM 124  O OG1 . THR A 1 18  ? 0.932   -48.959 24.991  1.00 32.86 18  A 1 
ATOM 125  C CG2 . THR A 1 18  ? 2.020   -47.313 26.287  1.00 32.81 18  A 1 
ATOM 126  N N   . ARG A 1 19  ? -1.909  -47.266 23.364  1.00 34.57 19  A 1 
ATOM 127  C CA  . ARG A 1 19  ? -2.606  -47.224 22.066  1.00 40.32 19  A 1 
ATOM 128  C C   . ARG A 1 19  ? -3.237  -45.865 21.774  1.00 40.69 19  A 1 
ATOM 129  O O   . ARG A 1 19  ? -3.173  -45.445 20.623  1.00 38.29 19  A 1 
ATOM 130  C CB  . ARG A 1 19  ? -3.631  -48.360 21.960  1.00 39.21 19  A 1 
ATOM 131  C CG  . ARG A 1 19  ? -2.937  -49.713 21.797  1.00 36.17 19  A 1 
ATOM 132  C CD  . ARG A 1 19  ? -3.945  -50.848 21.611  1.00 33.25 19  A 1 
ATOM 133  N NE  . ARG A 1 19  ? -3.857  -51.825 22.696  1.00 30.74 19  A 1 
ATOM 134  C CZ  . ARG A 1 19  ? -4.433  -53.016 22.723  1.00 29.83 19  A 1 
ATOM 135  N NH1 . ARG A 1 19  ? -5.191  -53.440 21.748  1.00 28.41 19  A 1 
ATOM 136  N NH2 . ARG A 1 19  ? -4.260  -53.800 23.748  1.00 29.30 19  A 1 
ATOM 137  N N   . ASN A 1 20  ? -3.741  -45.158 22.785  1.00 39.48 20  A 1 
ATOM 138  C CA  . ASN A 1 20  ? -4.302  -43.818 22.573  1.00 44.19 20  A 1 
ATOM 139  C C   . ASN A 1 20  ? -3.220  -42.782 22.231  1.00 43.01 20  A 1 
ATOM 140  O O   . ASN A 1 20  ? -3.397  -42.015 21.287  1.00 40.99 20  A 1 
ATOM 141  C CB  . ASN A 1 20  ? -5.152  -43.409 23.790  1.00 43.32 20  A 1 
ATOM 142  C CG  . ASN A 1 20  ? -6.547  -44.014 23.769  1.00 38.71 20  A 1 
ATOM 143  O OD1 . ASN A 1 20  ? -6.987  -44.641 22.816  1.00 36.30 20  A 1 
ATOM 144  N ND2 . ASN A 1 20  ? -7.302  -43.842 24.822  1.00 36.68 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? -2.052  -42.858 22.870  1.00 38.61 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? -0.947  -41.936 22.579  1.00 43.07 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? -0.415  -42.036 21.131  1.00 43.05 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? 0.055   -41.050 20.571  1.00 41.33 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? 0.170   -42.199 23.598  1.00 42.20 21  A 1 
ATOM 150  N N   . ARG A 1 22  ? -0.496  -43.217 20.492  1.00 38.72 22  A 1 
ATOM 151  C CA  . ARG A 1 22  ? -0.099  -43.381 19.080  1.00 44.44 22  A 1 
ATOM 152  C C   . ARG A 1 22  ? -1.128  -42.822 18.096  1.00 44.34 22  A 1 
ATOM 153  O O   . ARG A 1 22  ? -0.730  -42.389 17.021  1.00 43.75 22  A 1 
ATOM 154  C CB  . ARG A 1 22  ? 0.209   -44.847 18.751  1.00 44.04 22  A 1 
ATOM 155  C CG  . ARG A 1 22  ? 1.618   -45.252 19.204  1.00 40.02 22  A 1 
ATOM 156  C CD  . ARG A 1 22  ? 1.931   -46.672 18.713  1.00 38.32 22  A 1 
ATOM 157  N NE  . ARG A 1 22  ? 3.281   -47.103 19.118  1.00 34.89 22  A 1 
ATOM 158  C CZ  . ARG A 1 22  ? 3.876   -48.239 18.784  1.00 33.26 22  A 1 
ATOM 159  N NH1 . ARG A 1 22  ? 3.290   -49.125 18.027  1.00 30.75 22  A 1 
ATOM 160  N NH2 . ARG A 1 22  ? 5.078   -48.507 19.210  1.00 31.85 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? -2.410  -42.864 18.448  1.00 42.28 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? -3.485  -42.310 17.609  1.00 44.92 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? -3.441  -40.782 17.643  1.00 44.90 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? -3.495  -40.166 16.581  1.00 42.63 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? -4.858  -42.877 18.023  1.00 42.87 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? -5.997  -42.279 17.193  1.00 37.91 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? -4.900  -44.399 17.812  1.00 40.21 23  A 1 
ATOM 168  N N   . ASP A 1 24  ? -3.205  -40.192 18.806  1.00 45.75 24  A 1 
ATOM 169  C CA  . ASP A 1 24  ? -3.092  -38.734 18.959  1.00 52.91 24  A 1 
ATOM 170  C C   . ASP A 1 24  ? -1.869  -38.163 18.221  1.00 52.18 24  A 1 
ATOM 171  O O   . ASP A 1 24  ? -2.000  -37.189 17.479  1.00 50.74 24  A 1 
ATOM 172  C CB  . ASP A 1 24  ? -3.080  -38.366 20.452  1.00 50.02 24  A 1 
ATOM 173  C CG  . ASP A 1 24  ? -4.425  -38.623 21.150  1.00 45.45 24  A 1 
ATOM 174  O OD1 . ASP A 1 24  ? -5.468  -38.600 20.454  1.00 42.23 24  A 1 
ATOM 175  O OD2 . ASP A 1 24  ? -4.397  -38.874 22.373  1.00 42.09 24  A 1 
ATOM 176  N N   . ILE A 1 25  ? -0.710  -38.824 18.293  1.00 44.86 25  A 1 
ATOM 177  C CA  . ILE A 1 25  ? 0.490   -38.402 17.541  1.00 50.01 25  A 1 
ATOM 178  C C   . ILE A 1 25  ? 0.265   -38.503 16.022  1.00 51.18 25  A 1 
ATOM 179  O O   . ILE A 1 25  ? 0.717   -37.640 15.267  1.00 49.63 25  A 1 
ATOM 180  C CB  . ILE A 1 25  ? 1.728   -39.210 17.999  1.00 49.14 25  A 1 
ATOM 181  C CG1 . ILE A 1 25  ? 2.094   -38.851 19.459  1.00 46.18 25  A 1 
ATOM 182  C CG2 . ILE A 1 25  ? 2.952   -38.954 17.093  1.00 46.57 25  A 1 
ATOM 183  C CD1 . ILE A 1 25  ? 3.075   -39.829 20.114  1.00 44.67 25  A 1 
ATOM 184  N N   . PHE A 1 26  ? -0.448  -39.539 15.543  1.00 41.96 26  A 1 
ATOM 185  C CA  . PHE A 1 26  ? -0.743  -39.688 14.111  1.00 46.59 26  A 1 
ATOM 186  C C   . PHE A 1 26  ? -1.730  -38.626 13.607  1.00 47.14 26  A 1 
ATOM 187  O O   . PHE A 1 26  ? -1.556  -38.108 12.503  1.00 46.39 26  A 1 
ATOM 188  C CB  . PHE A 1 26  ? -1.245  -41.111 13.816  1.00 45.01 26  A 1 
ATOM 189  C CG  . PHE A 1 26  ? -0.480  -41.803 12.706  1.00 44.28 26  A 1 
ATOM 190  C CD1 . PHE A 1 26  ? -0.927  -41.724 11.374  1.00 40.25 26  A 1 
ATOM 191  C CD2 . PHE A 1 26  ? 0.688   -42.535 13.007  1.00 41.84 26  A 1 
ATOM 192  C CE1 . PHE A 1 26  ? -0.214  -42.376 10.348  1.00 39.25 26  A 1 
ATOM 193  C CE2 . PHE A 1 26  ? 1.401   -43.187 11.984  1.00 38.36 26  A 1 
ATOM 194  C CZ  . PHE A 1 26  ? 0.950   -43.110 10.655  1.00 42.28 26  A 1 
ATOM 195  N N   . THR A 1 27  ? -2.733  -38.287 14.412  1.00 53.24 27  A 1 
ATOM 196  C CA  . THR A 1 27  ? -3.713  -37.236 14.088  1.00 58.08 27  A 1 
ATOM 197  C C   . THR A 1 27  ? -3.099  -35.839 14.150  1.00 57.73 27  A 1 
ATOM 198  O O   . THR A 1 27  ? -3.336  -35.058 13.230  1.00 55.97 27  A 1 
ATOM 199  C CB  . THR A 1 27  ? -4.964  -37.315 14.974  1.00 56.56 27  A 1 
ATOM 200  O OG1 . THR A 1 27  ? -4.654  -37.503 16.322  1.00 52.72 27  A 1 
ATOM 201  C CG2 . THR A 1 27  ? -5.866  -38.479 14.566  1.00 52.65 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? -2.256  -35.547 15.132  1.00 41.20 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? -1.493  -34.289 15.178  1.00 48.40 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? -0.520  -34.175 13.999  1.00 48.32 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? -0.492  -33.150 13.325  1.00 48.27 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? -0.712  -34.162 16.495  1.00 48.98 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? -1.587  -33.685 17.659  1.00 45.21 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? -0.771  -33.424 18.939  1.00 41.00 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? -1.259  -32.644 19.785  1.00 38.44 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? 0.338   -33.992 19.057  1.00 42.53 28  A 1 
ATOM 211  N N   . THR A 1 29  ? 0.221   -35.251 13.678  1.00 50.13 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? 1.159   -35.221 12.539  1.00 54.97 29  A 1 
ATOM 213  C C   . THR A 1 29  ? 0.422   -35.038 11.209  1.00 56.84 29  A 1 
ATOM 214  O O   . THR A 1 29  ? 0.878   -34.270 10.366  1.00 55.44 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? 2.040   -36.479 12.486  1.00 53.72 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? 2.663   -36.726 13.722  1.00 51.24 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? 3.187   -36.343 11.480  1.00 51.34 29  A 1 
ATOM 218  N N   . GLN A 1 30  ? -0.733  -35.689 11.017  1.00 51.97 30  A 1 
ATOM 219  C CA  . GLN A 1 30  ? -1.572  -35.464 9.829   1.00 58.65 30  A 1 
ATOM 220  C C   . GLN A 1 30  ? -2.166  -34.051 9.787   1.00 60.07 30  A 1 
ATOM 221  O O   . GLN A 1 30  ? -2.260  -33.481 8.705   1.00 61.19 30  A 1 
ATOM 222  C CB  . GLN A 1 30  ? -2.714  -36.491 9.752   1.00 59.27 30  A 1 
ATOM 223  C CG  . GLN A 1 30  ? -2.256  -37.818 9.137   1.00 57.99 30  A 1 
ATOM 224  C CD  . GLN A 1 30  ? -3.420  -38.761 8.834   1.00 52.25 30  A 1 
ATOM 225  O OE1 . GLN A 1 30  ? -4.542  -38.614 9.296   1.00 51.14 30  A 1 
ATOM 226  N NE2 . GLN A 1 30  ? -3.211  -39.773 8.028   1.00 48.91 30  A 1 
ATOM 227  N N   . PHE A 1 31  ? -2.543  -33.498 10.936  1.00 47.62 31  A 1 
ATOM 228  C CA  . PHE A 1 31  ? -3.029  -32.126 11.040  1.00 49.10 31  A 1 
ATOM 229  C C   . PHE A 1 31  ? -1.927  -31.128 10.659  1.00 49.53 31  A 1 
ATOM 230  O O   . PHE A 1 31  ? -2.132  -30.339 9.745   1.00 49.41 31  A 1 
ATOM 231  C CB  . PHE A 1 31  ? -3.582  -31.888 12.448  1.00 49.19 31  A 1 
ATOM 232  C CG  . PHE A 1 31  ? -4.203  -30.520 12.625  1.00 47.75 31  A 1 
ATOM 233  C CD1 . PHE A 1 31  ? -3.444  -29.461 13.156  1.00 43.00 31  A 1 
ATOM 234  C CD2 . PHE A 1 31  ? -5.538  -30.297 12.234  1.00 46.15 31  A 1 
ATOM 235  C CE1 . PHE A 1 31  ? -4.017  -28.186 13.290  1.00 41.54 31  A 1 
ATOM 236  C CE2 . PHE A 1 31  ? -6.110  -29.020 12.368  1.00 40.70 31  A 1 
ATOM 237  C CZ  . PHE A 1 31  ? -5.348  -27.965 12.894  1.00 44.92 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -0.734  -31.249 11.236  1.00 49.89 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? 0.419   -30.408 10.883  1.00 51.29 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? 0.832   -30.560 9.416   1.00 50.90 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? 1.142   -29.571 8.757   1.00 50.41 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? 1.612   -30.732 11.796  1.00 51.06 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? 1.552   -30.049 13.144  1.00 48.70 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? 1.772   -28.659 13.226  1.00 43.83 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? 1.282   -30.782 14.313  1.00 44.03 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? 1.706   -28.006 14.470  1.00 40.86 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? 1.211   -30.132 15.561  1.00 40.03 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? 1.419   -28.742 15.638  1.00 44.34 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? 1.343   -28.107 16.836  1.00 42.50 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? 0.802   -31.783 8.872   1.00 48.34 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? 1.130   -32.016 7.459   1.00 49.32 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? 0.081   -31.397 6.525   1.00 49.66 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? 0.434   -30.832 5.493   1.00 50.13 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? 1.291   -33.521 7.217   1.00 48.56 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? 2.141   -33.866 6.012   1.00 47.37 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? 1.551   -34.207 4.782   1.00 42.93 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? 3.545   -33.874 6.135   1.00 44.54 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? 2.356   -34.556 3.684   1.00 42.48 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? 4.349   -34.222 5.037   1.00 41.04 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? 3.757   -34.564 3.813   1.00 46.33 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -1.196  -31.467 6.898   1.00 57.21 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -2.291  -30.833 6.159   1.00 55.58 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -2.196  -29.306 6.215   1.00 55.10 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -2.308  -28.681 5.168   1.00 56.15 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -3.623  -31.366 6.697   1.00 55.52 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -4.809  -30.933 5.830   1.00 52.28 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -6.112  -31.492 6.409   1.00 47.30 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? -7.288  -31.038 5.542   1.00 42.49 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? -8.582  -31.427 6.158   1.00 36.87 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? -1.929  -28.741 7.382   1.00 51.53 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? -1.687  -27.300 7.551   1.00 55.07 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? -0.459  -26.833 6.750   1.00 55.10 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? -0.536  -25.856 6.012   1.00 54.38 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? -1.500  -26.977 9.044   1.00 53.65 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? -2.803  -27.050 9.859   1.00 49.76 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? -3.829  -25.978 9.467   1.00 44.40 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? -5.038  -26.306 9.469   1.00 41.31 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? -3.394  -24.848 9.171   1.00 44.63 35  A 1 
ATOM 279  N N   . CYS A 1 36  ? 0.649   -27.586 6.781   1.00 50.64 36  A 1 
ATOM 280  C CA  . CYS A 1 36  ? 1.827   -27.284 5.960   1.00 51.94 36  A 1 
ATOM 281  C C   . CYS A 1 36  ? 1.535   -27.349 4.454   1.00 51.96 36  A 1 
ATOM 282  O O   . CYS A 1 36  ? 2.022   -26.505 3.706   1.00 52.26 36  A 1 
ATOM 283  C CB  . CYS A 1 36  ? 2.966   -28.252 6.306   1.00 52.03 36  A 1 
ATOM 284  S SG  . CYS A 1 36  ? 3.824   -27.714 7.807   1.00 46.03 36  A 1 
ATOM 285  N N   . ILE A 1 37  ? 0.743   -28.337 3.995   1.00 50.87 37  A 1 
ATOM 286  C CA  . ILE A 1 37  ? 0.328   -28.425 2.585   1.00 51.58 37  A 1 
ATOM 287  C C   . ILE A 1 37  ? -0.591  -27.259 2.222   1.00 52.91 37  A 1 
ATOM 288  O O   . ILE A 1 37  ? -0.412  -26.678 1.156   1.00 53.61 37  A 1 
ATOM 289  C CB  . ILE A 1 37  ? -0.317  -29.793 2.280   1.00 51.32 37  A 1 
ATOM 290  C CG1 . ILE A 1 37  ? 0.784   -30.878 2.236   1.00 50.24 37  A 1 
ATOM 291  C CG2 . ILE A 1 37  ? -1.093  -29.783 0.946   1.00 51.35 37  A 1 
ATOM 292  C CD1 . ILE A 1 37  ? 0.245   -32.307 2.157   1.00 49.35 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -1.540  -26.905 3.093   1.00 59.46 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -2.427  -25.753 2.881   1.00 59.35 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -1.594  -24.474 2.776   1.00 59.13 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -1.707  -23.781 1.772   1.00 57.49 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -3.515  -25.687 3.975   1.00 58.51 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -4.527  -26.839 3.772   1.00 56.06 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -4.255  -24.335 3.954   1.00 55.20 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -5.442  -27.080 4.977   1.00 53.36 38  A 1 
ATOM 301  N N   . MET A 1 39  ? -0.674  -24.226 3.709   1.00 56.20 39  A 1 
ATOM 302  C CA  . MET A 1 39  ? 0.233   -23.071 3.650   1.00 56.56 39  A 1 
ATOM 303  C C   . MET A 1 39  ? 1.109   -23.058 2.386   1.00 57.96 39  A 1 
ATOM 304  O O   . MET A 1 39  ? 1.376   -22.000 1.819   1.00 57.52 39  A 1 
ATOM 305  C CB  . MET A 1 39  ? 1.158   -23.070 4.873   1.00 54.80 39  A 1 
ATOM 306  C CG  . MET A 1 39  ? 0.458   -22.684 6.175   1.00 49.91 39  A 1 
ATOM 307  S SD  . MET A 1 39  ? 1.588   -22.642 7.597   1.00 45.19 39  A 1 
ATOM 308  C CE  . MET A 1 39  ? 2.514   -21.125 7.230   1.00 42.28 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? 1.572   -24.237 1.931   1.00 55.66 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? 2.358   -24.340 0.697   1.00 55.86 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? 1.501   -24.038 -0.543  1.00 57.31 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? 1.937   -23.302 -1.425  1.00 56.60 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? 3.002   -25.741 0.610   1.00 54.40 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? 4.252   -25.761 -0.286  1.00 49.99 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? 5.500   -25.363 0.510   1.00 45.75 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? 4.485   -27.153 -0.866  1.00 50.56 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? 0.271   -24.567 -0.588  1.00 60.50 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? -0.692  -24.300 -1.659  1.00 59.04 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? -1.141  -22.834 -1.666  1.00 59.55 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? -1.260  -22.245 -2.736  1.00 56.87 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? -1.903  -25.235 -1.502  1.00 57.72 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? -1.624  -26.709 -1.851  1.00 55.23 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? -2.824  -27.566 -1.439  1.00 51.01 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? -1.389  -26.917 -3.349  1.00 54.94 41  A 1 
ATOM 325  N N   . GLU A 1 42  ? -1.325  -22.228 -0.491  1.00 60.33 42  A 1 
ATOM 326  C CA  . GLU A 1 42  ? -1.621  -20.799 -0.345  1.00 60.18 42  A 1 
ATOM 327  C C   . GLU A 1 42  ? -0.483  -19.928 -0.883  1.00 60.60 42  A 1 
ATOM 328  O O   . GLU A 1 42  ? -0.733  -18.995 -1.646  1.00 56.87 42  A 1 
ATOM 329  C CB  . GLU A 1 42  ? -1.909  -20.471 1.122   1.00 56.74 42  A 1 
ATOM 330  C CG  . GLU A 1 42  ? -3.315  -20.927 1.516   1.00 51.92 42  A 1 
ATOM 331  C CD  . GLU A 1 42  ? -3.634  -20.726 3.003   1.00 47.76 42  A 1 
ATOM 332  O OE1 . GLU A 1 42  ? -4.840  -20.847 3.324   1.00 46.26 42  A 1 
ATOM 333  O OE2 . GLU A 1 42  ? -2.686  -20.507 3.795   1.00 45.30 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? 0.776   -20.291 -0.600  1.00 62.72 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? 1.953   -19.615 -1.182  1.00 62.55 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? 2.076   -19.773 -2.702  1.00 65.23 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? 2.728   -18.946 -3.335  1.00 60.59 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? 3.237   -20.118 -0.509  1.00 56.44 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? 3.454   -19.460 0.855   1.00 49.91 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? 4.785   -19.936 1.443   1.00 46.09 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? 5.106   -19.201 2.685   1.00 42.67 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? 6.291   -19.126 3.265   1.00 37.83 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? 7.338   -19.750 2.796   1.00 35.69 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? 6.442   -18.407 4.345   1.00 36.32 43  A 1 
ATOM 345  N N   . MET A 1 44  ? 1.481   -20.822 -3.279  1.00 64.75 44  A 1 
ATOM 346  C CA  . MET A 1 44  ? 1.501   -21.089 -4.719  1.00 68.92 44  A 1 
ATOM 347  C C   . MET A 1 44  ? 0.347   -20.436 -5.493  1.00 75.31 44  A 1 
ATOM 348  O O   . MET A 1 44  ? 0.350   -20.487 -6.724  1.00 70.36 44  A 1 
ATOM 349  C CB  . MET A 1 44  ? 1.515   -22.605 -4.961  1.00 61.36 44  A 1 
ATOM 350  C CG  . MET A 1 44  ? 2.859   -23.240 -4.587  1.00 54.19 44  A 1 
ATOM 351  S SD  . MET A 1 44  ? 2.922   -25.036 -4.832  1.00 46.83 44  A 1 
ATOM 352  C CE  . MET A 1 44  ? 2.825   -25.114 -6.643  1.00 41.15 44  A 1 
ATOM 353  N N   . ARG A 1 45  ? -0.638  -19.838 -4.801  1.00 81.14 45  A 1 
ATOM 354  C CA  . ARG A 1 45  ? -1.733  -19.119 -5.477  1.00 85.58 45  A 1 
ATOM 355  C C   . ARG A 1 45  ? -1.219  -17.829 -6.116  1.00 89.04 45  A 1 
ATOM 356  O O   . ARG A 1 45  ? -0.439  -17.093 -5.504  1.00 86.62 45  A 1 
ATOM 357  C CB  . ARG A 1 45  ? -2.898  -18.841 -4.513  1.00 80.64 45  A 1 
ATOM 358  C CG  . ARG A 1 45  ? -3.648  -20.127 -4.140  1.00 74.09 45  A 1 
ATOM 359  C CD  . ARG A 1 45  ? -4.937  -19.865 -3.341  1.00 72.82 45  A 1 
ATOM 360  N NE  . ARG A 1 45  ? -4.686  -19.340 -1.982  1.00 66.71 45  A 1 
ATOM 361  C CZ  . ARG A 1 45  ? -5.611  -19.050 -1.071  1.00 61.56 45  A 1 
ATOM 362  N NH1 . ARG A 1 45  ? -6.883  -19.223 -1.289  1.00 59.52 45  A 1 
ATOM 363  N NH2 . ARG A 1 45  ? -5.275  -18.572 0.093   1.00 55.10 45  A 1 
ATOM 364  N N   . GLY A 1 46  ? -1.681  -17.563 -7.331  1.00 89.59 46  A 1 
ATOM 365  C CA  . GLY A 1 46  ? -1.482  -16.265 -7.978  1.00 91.57 46  A 1 
ATOM 366  C C   . GLY A 1 46  ? -2.128  -15.138 -7.169  1.00 93.81 46  A 1 
ATOM 367  O O   . GLY A 1 46  ? -3.115  -15.370 -6.462  1.00 93.04 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? -1.569  -13.934 -7.269  1.00 92.67 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? -2.025  -12.770 -6.504  1.00 94.23 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? -3.502  -12.455 -6.782  1.00 95.27 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? -4.248  -12.160 -5.856  1.00 94.73 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? -1.086  -11.570 -6.766  1.00 93.79 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? -1.379  -10.357 -5.855  1.00 91.24 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? -1.115  -11.116 -8.235  1.00 90.49 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? -1.153  -10.626 -4.367  1.00 85.70 47  A 1 
ATOM 376  N N   . GLU A 1 48  ? -3.970  -12.646 -8.008  1.00 94.47 48  A 1 
ATOM 377  C CA  . GLU A 1 48  ? -5.359  -12.417 -8.421  1.00 94.38 48  A 1 
ATOM 378  C C   . GLU A 1 48  ? -6.332  -13.349 -7.686  1.00 94.60 48  A 1 
ATOM 379  O O   . GLU A 1 48  ? -7.424  -12.940 -7.292  1.00 93.89 48  A 1 
ATOM 380  C CB  . GLU A 1 48  ? -5.517  -12.632 -9.937  1.00 93.91 48  A 1 
ATOM 381  C CG  . GLU A 1 48  ? -4.577  -11.795 -10.826 1.00 90.57 48  A 1 
ATOM 382  C CD  . GLU A 1 48  ? -3.197  -12.431 -11.077 1.00 88.07 48  A 1 
ATOM 383  O OE1 . GLU A 1 48  ? -2.504  -11.957 -11.993 1.00 78.06 48  A 1 
ATOM 384  O OE2 . GLU A 1 48  ? -2.835  -13.401 -10.359 1.00 80.00 48  A 1 
ATOM 385  N N   . THR A 1 49  ? -5.924  -14.594 -7.457  1.00 94.72 49  A 1 
ATOM 386  C CA  . THR A 1 49  ? -6.703  -15.549 -6.656  1.00 94.08 49  A 1 
ATOM 387  C C   . THR A 1 49  ? -6.665  -15.168 -5.179  1.00 94.20 49  A 1 
ATOM 388  O O   . THR A 1 49  ? -7.692  -15.216 -4.510  1.00 93.99 49  A 1 
ATOM 389  C CB  . THR A 1 49  ? -6.191  -16.983 -6.861  1.00 93.07 49  A 1 
ATOM 390  O OG1 . THR A 1 49  ? -6.260  -17.322 -8.226  1.00 89.57 49  A 1 
ATOM 391  C CG2 . THR A 1 49  ? -7.016  -18.026 -6.108  1.00 89.39 49  A 1 
ATOM 392  N N   . THR A 1 50  ? -5.504  -14.736 -4.669  1.00 93.32 50  A 1 
ATOM 393  C CA  . THR A 1 50  ? -5.356  -14.301 -3.272  1.00 93.57 50  A 1 
ATOM 394  C C   . THR A 1 50  ? -6.197  -13.056 -2.963  1.00 94.44 50  A 1 
ATOM 395  O O   . THR A 1 50  ? -6.770  -12.978 -1.883  1.00 94.59 50  A 1 
ATOM 396  C CB  . THR A 1 50  ? -3.878  -14.050 -2.930  1.00 93.33 50  A 1 
ATOM 397  O OG1 . THR A 1 50  ? -3.110  -15.193 -3.241  1.00 89.13 50  A 1 
ATOM 398  C CG2 . THR A 1 50  ? -3.656  -13.780 -1.445  1.00 89.44 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -6.360  -12.131 -3.904  1.00 95.08 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -7.249  -10.965 -3.749  1.00 95.24 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -8.714  -11.361 -3.477  1.00 95.53 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -9.434  -10.637 -2.788  1.00 95.69 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -7.177  -10.107 -5.022  1.00 96.06 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -5.859  -9.329  -5.213  1.00 95.90 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -5.794  -8.774  -6.636  1.00 94.95 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -5.744  -8.159  -4.245  1.00 95.27 51  A 1 
ATOM 407  N N   . LEU A 1 52  ? -9.154  -12.506 -4.012  1.00 95.71 52  A 1 
ATOM 408  C CA  . LEU A 1 52  ? -10.525 -13.006 -3.862  1.00 95.14 52  A 1 
ATOM 409  C C   . LEU A 1 52  ? -10.688 -13.938 -2.656  1.00 94.53 52  A 1 
ATOM 410  O O   . LEU A 1 52  ? -11.702 -13.856 -1.963  1.00 91.77 52  A 1 
ATOM 411  C CB  . LEU A 1 52  ? -10.936 -13.712 -5.166  1.00 94.62 52  A 1 
ATOM 412  C CG  . LEU A 1 52  ? -11.037 -12.773 -6.382  1.00 93.54 52  A 1 
ATOM 413  C CD1 . LEU A 1 52  ? -11.213 -13.595 -7.658  1.00 89.60 52  A 1 
ATOM 414  C CD2 . LEU A 1 52  ? -12.241 -11.833 -6.264  1.00 88.88 52  A 1 
ATOM 415  N N   . HIS A 1 53  ? -9.704  -14.793 -2.427  1.00 94.25 53  A 1 
ATOM 416  C CA  . HIS A 1 53  ? -9.751  -15.956 -1.531  1.00 92.50 53  A 1 
ATOM 417  C C   . HIS A 1 53  ? -8.611  -15.988 -0.496  1.00 91.26 53  A 1 
ATOM 418  O O   . HIS A 1 53  ? -8.313  -17.045 0.068   1.00 88.42 53  A 1 
ATOM 419  C CB  . HIS A 1 53  ? -9.746  -17.229 -2.386  1.00 91.94 53  A 1 
ATOM 420  C CG  . HIS A 1 53  ? -10.902 -17.323 -3.350  1.00 92.06 53  A 1 
ATOM 421  N ND1 . HIS A 1 53  ? -12.212 -17.494 -2.990  1.00 86.75 53  A 1 
ATOM 422  C CD2 . HIS A 1 53  ? -10.868 -17.248 -4.722  1.00 87.88 53  A 1 
ATOM 423  C CE1 . HIS A 1 53  ? -12.948 -17.523 -4.115  1.00 88.46 53  A 1 
ATOM 424  N NE2 . HIS A 1 53  ? -12.169 -17.383 -5.201  1.00 88.96 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -7.919  -14.865 -0.278  1.00 91.45 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -6.899  -14.740 0.755   1.00 90.04 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -7.492  -14.461 2.138   1.00 90.24 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -8.657  -14.071 2.278   1.00 87.60 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? -6.675  -14.640 3.172   1.00 89.91 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? -7.053  -14.399 4.561   1.00 88.14 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? -8.195  -15.305 5.030   1.00 89.18 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? -8.094  -16.527 5.011   1.00 83.67 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -9.288  -14.697 5.483   1.00 90.07 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -10.523 -15.403 5.854   1.00 89.30 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -11.498 -15.314 4.677   1.00 88.78 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -12.043 -14.243 4.400   1.00 84.75 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? -11.127 -14.848 7.165   1.00 87.87 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? -10.123 -15.001 8.332   1.00 87.14 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? -12.453 -15.565 7.496   1.00 86.57 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? -10.570 -14.326 9.641   1.00 82.70 56  A 1 
ATOM 441  N N   . ASP A 1 57  ? -11.748 -16.450 4.018   1.00 89.66 57  A 1 
ATOM 442  C CA  . ASP A 1 57  ? -12.663 -16.544 2.880   1.00 88.26 57  A 1 
ATOM 443  C C   . ASP A 1 57  ? -14.062 -17.008 3.316   1.00 87.76 57  A 1 
ATOM 444  O O   . ASP A 1 57  ? -14.288 -18.177 3.652   1.00 79.40 57  A 1 
ATOM 445  C CB  . ASP A 1 57  ? -12.050 -17.434 1.788   1.00 84.16 57  A 1 
ATOM 446  C CG  . ASP A 1 57  ? -12.832 -17.364 0.470   1.00 82.94 57  A 1 
ATOM 447  O OD1 . ASP A 1 57  ? -13.593 -16.388 0.271   1.00 77.91 57  A 1 
ATOM 448  O OD2 . ASP A 1 57  ? -12.636 -18.261 -0.376  1.00 79.21 57  A 1 
ATOM 449  N N   . GLY A 1 58  ? -15.005 -16.071 3.332   1.00 89.03 58  A 1 
ATOM 450  C CA  . GLY A 1 58  ? -16.406 -16.327 3.648   1.00 90.28 58  A 1 
ATOM 451  C C   . GLY A 1 58  ? -16.731 -16.539 5.133   1.00 92.33 58  A 1 
ATOM 452  O O   . GLY A 1 58  ? -16.028 -16.086 6.032   1.00 88.84 58  A 1 
ATOM 453  N N   . ASP A 1 59  ? -17.853 -17.206 5.396   1.00 91.04 59  A 1 
ATOM 454  C CA  . ASP A 1 59  ? -18.318 -17.609 6.732   1.00 91.23 59  A 1 
ATOM 455  C C   . ASP A 1 59  ? -18.655 -19.105 6.753   1.00 91.68 59  A 1 
ATOM 456  O O   . ASP A 1 59  ? -19.692 -19.538 6.242   1.00 89.72 59  A 1 
ATOM 457  C CB  . ASP A 1 59  ? -19.522 -16.753 7.166   1.00 89.69 59  A 1 
ATOM 458  C CG  . ASP A 1 59  ? -20.150 -17.196 8.505   1.00 89.14 59  A 1 
ATOM 459  O OD1 . ASP A 1 59  ? -19.474 -17.831 9.337   1.00 84.38 59  A 1 
ATOM 460  O OD2 . ASP A 1 59  ? -21.363 -16.944 8.719   1.00 85.18 59  A 1 
ATOM 461  N N   . SER A 1 60  ? -17.800 -19.894 7.401   1.00 91.08 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? -17.963 -21.352 7.522   1.00 89.62 60  A 1 
ATOM 463  C C   . SER A 1 60  ? -19.254 -21.774 8.232   1.00 90.06 60  A 1 
ATOM 464  O O   . SER A 1 60  ? -19.751 -22.873 7.996   1.00 86.45 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? -16.756 -21.938 8.259   1.00 87.06 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? -16.646 -21.382 9.560   1.00 82.00 60  A 1 
ATOM 467  N N   . ARG A 1 61  ? -19.824 -20.920 9.091   1.00 91.16 61  A 1 
ATOM 468  C CA  . ARG A 1 61  ? -21.048 -21.222 9.842   1.00 90.35 61  A 1 
ATOM 469  C C   . ARG A 1 61  ? -22.299 -21.182 8.961   1.00 91.89 61  A 1 
ATOM 470  O O   . ARG A 1 61  ? -23.227 -21.950 9.192   1.00 90.12 61  A 1 
ATOM 471  C CB  . ARG A 1 61  ? -21.150 -20.234 11.005  1.00 88.78 61  A 1 
ATOM 472  C CG  . ARG A 1 61  ? -22.348 -20.495 11.934  1.00 80.41 61  A 1 
ATOM 473  C CD  . ARG A 1 61  ? -22.425 -19.418 13.017  1.00 75.97 61  A 1 
ATOM 474  N NE  . ARG A 1 61  ? -22.621 -18.084 12.413  1.00 68.60 61  A 1 
ATOM 475  C CZ  . ARG A 1 61  ? -23.758 -17.488 12.121  1.00 62.35 61  A 1 
ATOM 476  N NH1 . ARG A 1 61  ? -24.912 -17.991 12.461  1.00 57.51 61  A 1 
ATOM 477  N NH2 . ARG A 1 61  ? -23.738 -16.366 11.457  1.00 54.34 61  A 1 
ATOM 478  N N   . THR A 1 62  ? -22.356 -20.264 7.999   1.00 91.35 62  A 1 
ATOM 479  C CA  . THR A 1 62  ? -23.549 -20.043 7.156   1.00 91.54 62  A 1 
ATOM 480  C C   . THR A 1 62  ? -23.345 -20.432 5.696   1.00 92.63 62  A 1 
ATOM 481  O O   . THR A 1 62  ? -24.327 -20.570 4.972   1.00 91.31 62  A 1 
ATOM 482  C CB  . THR A 1 62  ? -24.024 -18.587 7.220   1.00 91.69 62  A 1 
ATOM 483  O OG1 . THR A 1 62  ? -23.059 -17.719 6.688   1.00 91.48 62  A 1 
ATOM 484  C CG2 . THR A 1 62  ? -24.350 -18.133 8.634   1.00 89.83 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? -22.097 -20.607 5.253   1.00 90.89 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? -21.747 -20.774 3.845   1.00 90.85 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? -21.774 -19.467 3.039   1.00 92.31 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? -21.743 -19.515 1.811   1.00 90.55 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? -21.857 -18.309 3.695   1.00 92.62 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? -21.773 -17.028 3.001   1.00 91.90 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? -20.400 -16.880 2.323   1.00 91.54 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? -19.368 -17.129 2.941   1.00 91.01 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? -22.048 -15.880 3.982   1.00 91.24 64  A 1 
ATOM 494  N N   . VAL A 1 65  ? -20.389 -16.444 1.059   1.00 93.20 65  A 1 
ATOM 495  C CA  . VAL A 1 65  ? -19.164 -16.297 0.246   1.00 91.92 65  A 1 
ATOM 496  C C   . VAL A 1 65  ? -18.325 -15.063 0.606   1.00 92.13 65  A 1 
ATOM 497  O O   . VAL A 1 65  ? -17.234 -14.869 0.078   1.00 89.96 65  A 1 
ATOM 498  C CB  . VAL A 1 65  ? -19.499 -16.285 -1.259  1.00 90.93 65  A 1 
ATOM 499  C CG1 . VAL A 1 65  ? -20.185 -17.593 -1.685  1.00 85.90 65  A 1 
ATOM 500  C CG2 . VAL A 1 65  ? -20.405 -15.104 -1.649  1.00 85.20 65  A 1 
ATOM 501  N N   . ASN A 1 66  ? -18.834 -14.208 1.476   1.00 93.79 66  A 1 
ATOM 502  C CA  . ASN A 1 66  ? -18.146 -13.044 2.011   1.00 93.35 66  A 1 
ATOM 503  C C   . ASN A 1 66  ? -18.188 -13.065 3.538   1.00 94.74 66  A 1 
ATOM 504  O O   . ASN A 1 66  ? -19.143 -13.568 4.137   1.00 92.39 66  A 1 
ATOM 505  C CB  . ASN A 1 66  ? -18.766 -11.762 1.424   1.00 89.46 66  A 1 
ATOM 506  C CG  . ASN A 1 66  ? -20.200 -11.538 1.885   1.00 80.27 66  A 1 
ATOM 507  O OD1 . ASN A 1 66  ? -21.130 -12.200 1.463   1.00 69.01 66  A 1 
ATOM 508  N ND2 . ASN A 1 66  ? -20.430 -10.590 2.761   1.00 71.64 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? -17.188 -12.466 4.170   1.00 93.78 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? -17.179 -12.287 5.626   1.00 94.27 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? -18.309 -11.328 6.021   1.00 95.42 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? -18.386 -10.231 5.469   1.00 95.10 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? -15.813 -11.778 6.113   1.00 93.04 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? -15.786 -11.626 7.639   1.00 88.14 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? -14.702 -12.760 5.720   1.00 88.58 67  A 1 
ATOM 516  N N   . PRO A 1 68  ? -19.205 -11.702 6.959   1.00 95.85 68  A 1 
ATOM 517  C CA  . PRO A 1 68  ? -20.271 -10.822 7.425   1.00 95.94 68  A 1 
ATOM 518  C C   . PRO A 1 68  ? -19.748 -9.577  8.153   1.00 96.90 68  A 1 
ATOM 519  O O   . PRO A 1 68  ? -18.643 -9.562  8.702   1.00 96.55 68  A 1 
ATOM 520  C CB  . PRO A 1 68  ? -21.148 -11.677 8.349   1.00 94.30 68  A 1 
ATOM 521  C CG  . PRO A 1 68  ? -20.869 -13.103 7.888   1.00 92.34 68  A 1 
ATOM 522  C CD  . PRO A 1 68  ? -19.398 -13.045 7.498   1.00 94.63 68  A 1 
ATOM 523  N N   . ILE A 1 69  ? -20.579 -8.551  8.223   1.00 95.37 69  A 1 
ATOM 524  C CA  . ILE A 1 69  ? -20.292 -7.356  9.022   1.00 96.18 69  A 1 
ATOM 525  C C   . ILE A 1 69  ? -20.715 -7.609  10.472  1.00 96.12 69  A 1 
ATOM 526  O O   . ILE A 1 69  ? -21.907 -7.658  10.788  1.00 95.70 69  A 1 
ATOM 527  C CB  . ILE A 1 69  ? -20.968 -6.095  8.438   1.00 96.35 69  A 1 
ATOM 528  C CG1 . ILE A 1 69  ? -20.583 -5.904  6.952   1.00 95.34 69  A 1 
ATOM 529  C CG2 . ILE A 1 69  ? -20.556 -4.868  9.276   1.00 95.53 69  A 1 
ATOM 530  C CD1 . ILE A 1 69  ? -21.296 -4.740  6.265   1.00 93.62 69  A 1 
ATOM 531  N N   . TYR A 1 70  ? -19.740 -7.730  11.362  1.00 96.19 70  A 1 
ATOM 532  C CA  . TYR A 1 70  ? -19.975 -7.892  12.796  1.00 96.23 70  A 1 
ATOM 533  C C   . TYR A 1 70  ? -20.120 -6.525  13.476  1.00 96.40 70  A 1 
ATOM 534  O O   . TYR A 1 70  ? -19.193 -6.027  14.124  1.00 95.24 70  A 1 
ATOM 535  C CB  . TYR A 1 70  ? -18.885 -8.772  13.417  1.00 95.39 70  A 1 
ATOM 536  C CG  . TYR A 1 70  ? -19.018 -10.238 13.062  1.00 93.97 70  A 1 
ATOM 537  C CD1 . TYR A 1 70  ? -19.663 -11.127 13.946  1.00 90.22 70  A 1 
ATOM 538  C CD2 . TYR A 1 70  ? -18.512 -10.714 11.839  1.00 91.72 70  A 1 
ATOM 539  C CE1 . TYR A 1 70  ? -19.786 -12.489 13.613  1.00 89.39 70  A 1 
ATOM 540  C CE2 . TYR A 1 70  ? -18.641 -12.073 11.497  1.00 89.33 70  A 1 
ATOM 541  C CZ  . TYR A 1 70  ? -19.273 -12.964 12.388  1.00 90.71 70  A 1 
ATOM 542  O OH  . TYR A 1 70  ? -19.388 -14.283 12.060  1.00 88.15 70  A 1 
ATOM 543  N N   . GLN A 1 71  ? -21.307 -5.924  13.333  1.00 96.04 71  A 1 
ATOM 544  C CA  . GLN A 1 71  ? -21.641 -4.629  13.936  1.00 95.91 71  A 1 
ATOM 545  C C   . GLN A 1 71  ? -22.009 -4.787  15.421  1.00 96.04 71  A 1 
ATOM 546  O O   . GLN A 1 71  ? -23.173 -4.724  15.817  1.00 93.22 71  A 1 
ATOM 547  C CB  . GLN A 1 71  ? -22.738 -3.931  13.107  1.00 94.25 71  A 1 
ATOM 548  C CG  . GLN A 1 71  ? -22.891 -2.440  13.486  1.00 87.05 71  A 1 
ATOM 549  C CD  . GLN A 1 71  ? -21.656 -1.607  13.134  1.00 88.01 71  A 1 
ATOM 550  O OE1 . GLN A 1 71  ? -20.804 -1.996  12.353  1.00 80.74 71  A 1 
ATOM 551  N NE2 . GLN A 1 71  ? -21.505 -0.428  13.684  1.00 78.39 71  A 1 
ATOM 552  N N   . THR A 1 72  ? -20.995 -5.016  16.247  1.00 94.30 72  A 1 
ATOM 553  C CA  . THR A 1 72  ? -21.126 -5.119  17.706  1.00 93.94 72  A 1 
ATOM 554  C C   . THR A 1 72  ? -19.889 -4.542  18.387  1.00 94.53 72  A 1 
ATOM 555  O O   . THR A 1 72  ? -18.791 -4.600  17.836  1.00 92.61 72  A 1 
ATOM 556  C CB  . THR A 1 72  ? -21.372 -6.573  18.142  1.00 92.05 72  A 1 
ATOM 557  O OG1 . THR A 1 72  ? -21.569 -6.618  19.535  1.00 87.61 72  A 1 
ATOM 558  C CG2 . THR A 1 72  ? -20.229 -7.532  17.810  1.00 87.69 72  A 1 
ATOM 559  N N   . SER A 1 73  ? -20.052 -3.986  19.588  1.00 94.31 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? -18.925 -3.512  20.401  1.00 93.36 73  A 1 
ATOM 561  C C   . SER A 1 73  ? -18.392 -4.580  21.354  1.00 93.97 73  A 1 
ATOM 562  O O   . SER A 1 73  ? -17.216 -4.542  21.703  1.00 92.75 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? -19.330 -2.264  21.189  1.00 92.74 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? -20.441 -2.547  22.020  1.00 90.16 73  A 1 
ATOM 565  N N   . THR A 1 74  ? -19.223 -5.527  21.775  1.00 94.13 74  A 1 
ATOM 566  C CA  . THR A 1 74  ? -18.890 -6.500  22.824  1.00 93.81 74  A 1 
ATOM 567  C C   . THR A 1 74  ? -19.361 -7.909  22.484  1.00 94.32 74  A 1 
ATOM 568  O O   . THR A 1 74  ? -20.316 -8.094  21.723  1.00 92.89 74  A 1 
ATOM 569  C CB  . THR A 1 74  ? -19.444 -6.024  24.179  1.00 91.87 74  A 1 
ATOM 570  O OG1 . THR A 1 74  ? -18.852 -6.738  25.229  1.00 86.39 74  A 1 
ATOM 571  C CG2 . THR A 1 74  ? -20.960 -6.153  24.316  1.00 86.38 74  A 1 
ATOM 572  N N   . TYR A 1 75  ? -18.694 -8.907  23.079  1.00 94.92 75  A 1 
ATOM 573  C CA  . TYR A 1 75  ? -18.955 -10.326 22.870  1.00 94.88 75  A 1 
ATOM 574  C C   . TYR A 1 75  ? -19.224 -11.011 24.208  1.00 94.78 75  A 1 
ATOM 575  O O   . TYR A 1 75  ? -18.663 -10.661 25.245  1.00 92.79 75  A 1 
ATOM 576  C CB  . TYR A 1 75  ? -17.788 -10.976 22.116  1.00 94.85 75  A 1 
ATOM 577  C CG  . TYR A 1 75  ? -17.479 -10.312 20.788  1.00 96.03 75  A 1 
ATOM 578  C CD1 . TYR A 1 75  ? -18.056 -10.789 19.594  1.00 94.55 75  A 1 
ATOM 579  C CD2 . TYR A 1 75  ? -16.638 -9.184  20.757  1.00 95.36 75  A 1 
ATOM 580  C CE1 . TYR A 1 75  ? -17.798 -10.140 18.375  1.00 94.52 75  A 1 
ATOM 581  C CE2 . TYR A 1 75  ? -16.383 -8.527  19.542  1.00 94.94 75  A 1 
ATOM 582  C CZ  . TYR A 1 75  ? -16.963 -9.001  18.350  1.00 95.49 75  A 1 
ATOM 583  O OH  . TYR A 1 75  ? -16.721 -8.350  17.184  1.00 94.69 75  A 1 
ATOM 584  N N   . LYS A 1 76  ? -20.121 -12.007 24.193  1.00 94.46 76  A 1 
ATOM 585  C CA  . LYS A 1 76  ? -20.487 -12.773 25.384  1.00 93.52 76  A 1 
ATOM 586  C C   . LYS A 1 76  ? -19.343 -13.715 25.777  1.00 93.36 76  A 1 
ATOM 587  O O   . LYS A 1 76  ? -18.910 -14.520 24.961  1.00 92.38 76  A 1 
ATOM 588  C CB  . LYS A 1 76  ? -21.799 -13.534 25.113  1.00 91.96 76  A 1 
ATOM 589  C CG  . LYS A 1 76  ? -22.264 -14.334 26.335  1.00 85.49 76  A 1 
ATOM 590  C CD  . LYS A 1 76  ? -23.542 -15.125 26.036  1.00 84.52 76  A 1 
ATOM 591  C CE  . LYS A 1 76  ? -23.890 -15.980 27.260  1.00 75.87 76  A 1 
ATOM 592  N NZ  . LYS A 1 76  ? -25.073 -16.841 27.011  1.00 69.36 76  A 1 
ATOM 593  N N   . GLN A 1 77  ? -18.947 -13.691 27.045  1.00 91.70 77  A 1 
ATOM 594  C CA  . GLN A 1 77  ? -18.092 -14.729 27.629  1.00 90.82 77  A 1 
ATOM 595  C C   . GLN A 1 77  ? -18.920 -15.983 27.950  1.00 91.40 77  A 1 
ATOM 596  O O   . GLN A 1 77  ? -20.074 -15.891 28.380  1.00 91.08 77  A 1 
ATOM 597  C CB  . GLN A 1 77  ? -17.356 -14.200 28.871  1.00 90.32 77  A 1 
ATOM 598  C CG  . GLN A 1 77  ? -16.368 -13.074 28.525  1.00 87.52 77  A 1 
ATOM 599  C CD  . GLN A 1 77  ? -15.466 -12.682 29.693  1.00 86.15 77  A 1 
ATOM 600  O OE1 . GLN A 1 77  ? -15.642 -13.091 30.829  1.00 80.49 77  A 1 
ATOM 601  N NE2 . GLN A 1 77  ? -14.459 -11.872 29.461  1.00 78.65 77  A 1 
ATOM 602  N N   . ILE A 1 78  ? -18.334 -17.161 27.729  1.00 92.38 78  A 1 
ATOM 603  C CA  . ILE A 1 78  ? -18.952 -18.458 28.060  1.00 91.54 78  A 1 
ATOM 604  C C   . ILE A 1 78  ? -19.111 -18.574 29.578  1.00 92.84 78  A 1 
ATOM 605  O O   . ILE A 1 78  ? -20.162 -18.966 30.085  1.00 89.65 78  A 1 
ATOM 606  C CB  . ILE A 1 78  ? -18.105 -19.620 27.492  1.00 89.13 78  A 1 
ATOM 607  C CG1 . ILE A 1 78  ? -17.983 -19.518 25.954  1.00 81.50 78  A 1 
ATOM 608  C CG2 . ILE A 1 78  ? -18.719 -20.978 27.892  1.00 79.09 78  A 1 
ATOM 609  C CD1 . ILE A 1 78  ? -16.987 -20.523 25.353  1.00 74.09 78  A 1 
ATOM 610  N N   . ARG A 1 79  ? -18.054 -18.204 30.305  1.00 92.81 79  A 1 
ATOM 611  C CA  . ARG A 1 79  ? -17.983 -18.032 31.760  1.00 93.35 79  A 1 
ATOM 612  C C   . ARG A 1 79  ? -16.907 -16.999 32.097  1.00 93.79 79  A 1 
ATOM 613  O O   . ARG A 1 79  ? -16.208 -16.527 31.202  1.00 92.58 79  A 1 
ATOM 614  C CB  . ARG A 1 79  ? -17.757 -19.384 32.455  1.00 92.22 79  A 1 
ATOM 615  C CG  . ARG A 1 79  ? -16.536 -20.157 31.961  1.00 86.50 79  A 1 
ATOM 616  C CD  . ARG A 1 79  ? -16.435 -21.505 32.697  1.00 85.24 79  A 1 
ATOM 617  N NE  . ARG A 1 79  ? -15.428 -22.351 32.047  1.00 75.92 79  A 1 
ATOM 618  C CZ  . ARG A 1 79  ? -15.006 -23.551 32.365  1.00 69.54 79  A 1 
ATOM 619  N NH1 . ARG A 1 79  ? -15.445 -24.198 33.394  1.00 64.42 79  A 1 
ATOM 620  N NH2 . ARG A 1 79  ? -14.104 -24.124 31.621  1.00 60.33 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? -16.806 -16.632 33.363  1.00 92.80 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? -15.859 -15.606 33.794  1.00 91.27 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? -14.428 -15.937 33.333  1.00 88.79 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? -13.883 -16.967 33.716  1.00 85.19 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? -15.950 -15.460 35.325  1.00 91.20 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? -15.028 -14.375 35.912  1.00 89.24 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? -15.406 -12.980 35.421  1.00 84.90 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? -15.121 -14.394 37.438  1.00 86.92 80  A 1 
ATOM 629  N N   . GLY A 1 81  ? -13.838 -15.039 32.534  1.00 89.74 81  A 1 
ATOM 630  C CA  . GLY A 1 81  ? -12.480 -15.177 32.001  1.00 87.98 81  A 1 
ATOM 631  C C   . GLY A 1 81  ? -12.349 -16.084 30.773  1.00 89.54 81  A 1 
ATOM 632  O O   . GLY A 1 81  ? -11.238 -16.284 30.301  1.00 86.86 81  A 1 
ATOM 633  N N   . GLU A 1 82  ? -13.447 -16.605 30.227  1.00 89.65 82  A 1 
ATOM 634  C CA  . GLU A 1 82  ? -13.422 -17.475 29.046  1.00 90.64 82  A 1 
ATOM 635  C C   . GLU A 1 82  ? -14.261 -16.923 27.894  1.00 91.24 82  A 1 
ATOM 636  O O   . GLU A 1 82  ? -15.489 -16.803 27.986  1.00 87.91 82  A 1 
ATOM 637  C CB  . GLU A 1 82  ? -13.894 -18.888 29.389  1.00 89.07 82  A 1 
ATOM 638  C CG  . GLU A 1 82  ? -12.930 -19.577 30.362  1.00 82.10 82  A 1 
ATOM 639  C CD  . GLU A 1 82  ? -13.275 -21.045 30.557  1.00 79.52 82  A 1 
ATOM 640  O OE1 . GLU A 1 82  ? -12.707 -21.669 31.480  1.00 72.66 82  A 1 
ATOM 641  O OE2 . GLU A 1 82  ? -14.170 -21.592 29.867  1.00 76.26 82  A 1 
ATOM 642  N N   . HIS A 1 83  ? -13.584 -16.638 26.782  1.00 93.14 83  A 1 
ATOM 643  C CA  . HIS A 1 83  ? -14.179 -16.098 25.564  1.00 91.86 83  A 1 
ATOM 644  C C   . HIS A 1 83  ? -13.871 -16.983 24.347  1.00 91.57 83  A 1 
ATOM 645  O O   . HIS A 1 83  ? -12.983 -17.829 24.372  1.00 88.09 83  A 1 
ATOM 646  C CB  . HIS A 1 83  ? -13.708 -14.649 25.376  1.00 89.68 83  A 1 
ATOM 647  C CG  . HIS A 1 83  ? -12.209 -14.503 25.243  1.00 89.76 83  A 1 
ATOM 648  N ND1 . HIS A 1 83  ? -11.464 -14.780 24.123  1.00 78.85 83  A 1 
ATOM 649  C CD2 . HIS A 1 83  ? -11.332 -14.099 26.214  1.00 80.67 83  A 1 
ATOM 650  C CE1 . HIS A 1 83  ? -10.174 -14.551 24.403  1.00 80.54 83  A 1 
ATOM 651  N NE2 . HIS A 1 83  ? -10.045 -14.132 25.677  1.00 83.16 83  A 1 
ATOM 652  N N   . THR A 1 84  ? -14.588 -16.770 23.242  1.00 90.48 84  A 1 
ATOM 653  C CA  . THR A 1 84  ? -14.417 -17.519 21.981  1.00 88.86 84  A 1 
ATOM 654  C C   . THR A 1 84  ? -13.362 -16.917 21.041  1.00 90.06 84  A 1 
ATOM 655  O O   . THR A 1 84  ? -13.378 -17.202 19.849  1.00 86.24 84  A 1 
ATOM 656  C CB  . THR A 1 84  ? -15.766 -17.665 21.258  1.00 86.39 84  A 1 
ATOM 657  O OG1 . THR A 1 84  ? -16.350 -16.395 21.081  1.00 82.55 84  A 1 
ATOM 658  C CG2 . THR A 1 84  ? -16.759 -18.507 22.062  1.00 79.87 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? -12.471 -16.068 21.547  1.00 88.92 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? -11.470 -15.320 20.772  1.00 88.91 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? -11.750 -13.820 20.655  1.00 91.53 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? -10.849 -13.063 20.312  1.00 88.97 85  A 1 
ATOM 663  N N   . TYR A 1 86  ? -12.961 -13.378 20.991  1.00 92.96 86  A 1 
ATOM 664  C CA  . TYR A 1 86  ? -13.346 -11.966 20.969  1.00 93.71 86  A 1 
ATOM 665  C C   . TYR A 1 86  ? -13.967 -11.542 22.304  1.00 93.82 86  A 1 
ATOM 666  O O   . TYR A 1 86  ? -14.781 -12.264 22.871  1.00 90.80 86  A 1 
ATOM 667  C CB  . TYR A 1 86  ? -14.312 -11.691 19.811  1.00 93.30 86  A 1 
ATOM 668  C CG  . TYR A 1 86  ? -13.827 -12.175 18.458  1.00 94.61 86  A 1 
ATOM 669  C CD1 . TYR A 1 86  ? -12.901 -11.414 17.714  1.00 92.67 86  A 1 
ATOM 670  C CD2 . TYR A 1 86  ? -14.275 -13.415 17.962  1.00 93.60 86  A 1 
ATOM 671  C CE1 . TYR A 1 86  ? -12.415 -11.899 16.484  1.00 92.60 86  A 1 
ATOM 672  C CE2 . TYR A 1 86  ? -13.789 -13.904 16.736  1.00 93.22 86  A 1 
ATOM 673  C CZ  . TYR A 1 86  ? -12.855 -13.152 15.999  1.00 93.77 86  A 1 
ATOM 674  O OH  . TYR A 1 86  ? -12.378 -13.654 14.831  1.00 92.43 86  A 1 
ATOM 675  N N   . GLU A 1 87  ? -13.622 -10.341 22.776  1.00 93.97 87  A 1 
ATOM 676  C CA  . GLU A 1 87  ? -14.185 -9.736  23.992  1.00 94.04 87  A 1 
ATOM 677  C C   . GLU A 1 87  ? -14.790 -8.356  23.706  1.00 94.98 87  A 1 
ATOM 678  O O   . GLU A 1 87  ? -15.919 -8.056  24.094  1.00 92.40 87  A 1 
ATOM 679  C CB  . GLU A 1 87  ? -13.106 -9.592  25.069  1.00 91.09 87  A 1 
ATOM 680  C CG  . GLU A 1 87  ? -12.566 -10.931 25.562  1.00 80.19 87  A 1 
ATOM 681  C CD  . GLU A 1 87  ? -11.692 -10.706 26.788  1.00 76.12 87  A 1 
ATOM 682  O OE1 . GLU A 1 87  ? -12.201 -10.968 27.906  1.00 67.94 87  A 1 
ATOM 683  O OE2 . GLU A 1 87  ? -10.556 -10.224 26.600  1.00 68.20 87  A 1 
ATOM 684  N N   . TYR A 1 88  ? -14.018 -7.507  22.997  1.00 93.98 88  A 1 
ATOM 685  C CA  . TYR A 1 88  ? -14.393 -6.135  22.695  1.00 94.71 88  A 1 
ATOM 686  C C   . TYR A 1 88  ? -13.885 -5.736  21.305  1.00 95.09 88  A 1 
ATOM 687  O O   . TYR A 1 88  ? -12.736 -6.000  20.957  1.00 93.03 88  A 1 
ATOM 688  C CB  . TYR A 1 88  ? -13.826 -5.220  23.795  1.00 93.96 88  A 1 
ATOM 689  C CG  . TYR A 1 88  ? -14.349 -3.805  23.726  1.00 93.45 88  A 1 
ATOM 690  C CD1 . TYR A 1 88  ? -13.487 -2.736  23.410  1.00 90.25 88  A 1 
ATOM 691  C CD2 . TYR A 1 88  ? -15.709 -3.557  23.978  1.00 91.21 88  A 1 
ATOM 692  C CE1 . TYR A 1 88  ? -13.987 -1.423  23.345  1.00 90.60 88  A 1 
ATOM 693  C CE2 . TYR A 1 88  ? -16.217 -2.245  23.906  1.00 89.77 88  A 1 
ATOM 694  C CZ  . TYR A 1 88  ? -15.355 -1.176  23.589  1.00 91.48 88  A 1 
ATOM 695  O OH  . TYR A 1 88  ? -15.849 0.090   23.512  1.00 90.06 88  A 1 
ATOM 696  N N   . SER A 1 89  ? -14.703 -5.078  20.494  1.00 94.62 89  A 1 
ATOM 697  C CA  . SER A 1 89  ? -14.376 -4.832  19.081  1.00 94.46 89  A 1 
ATOM 698  C C   . SER A 1 89  ? -13.165 -3.925  18.841  1.00 95.33 89  A 1 
ATOM 699  O O   . SER A 1 89  ? -12.596 -3.968  17.753  1.00 94.73 89  A 1 
ATOM 700  C CB  . SER A 1 89  ? -15.589 -4.290  18.327  1.00 93.84 89  A 1 
ATOM 701  O OG  . SER A 1 89  ? -16.502 -5.347  18.122  1.00 90.67 89  A 1 
ATOM 702  N N   . ARG A 1 90  ? -12.720 -3.145  19.839  1.00 95.45 90  A 1 
ATOM 703  C CA  . ARG A 1 90  ? -11.440 -2.421  19.748  1.00 94.95 90  A 1 
ATOM 704  C C   . ARG A 1 90  ? -10.244 -3.379  19.750  1.00 95.21 90  A 1 
ATOM 705  O O   . ARG A 1 90  ? -9.318  -3.178  18.961  1.00 95.13 90  A 1 
ATOM 706  C CB  . ARG A 1 90  ? -11.348 -1.376  20.870  1.00 95.31 90  A 1 
ATOM 707  C CG  . ARG A 1 90  ? -10.010 -0.608  20.859  1.00 94.09 90  A 1 
ATOM 708  C CD  . ARG A 1 90  ? -10.003 0.581   21.832  1.00 93.87 90  A 1 
ATOM 709  N NE  . ARG A 1 90  ? -10.466 0.211   23.187  1.00 92.40 90  A 1 
ATOM 710  C CZ  . ARG A 1 90  ? -9.822  -0.534  24.077  1.00 93.58 90  A 1 
ATOM 711  N NH1 . ARG A 1 90  ? -8.624  -0.998  23.868  1.00 85.32 90  A 1 
ATOM 712  N NH2 . ARG A 1 90  ? -10.400 -0.836  25.213  1.00 87.80 90  A 1 
ATOM 713  N N   . THR A 1 91  ? -10.263 -4.410  20.580  1.00 95.20 91  A 1 
ATOM 714  C CA  . THR A 1 91  ? -9.176  -5.402  20.663  1.00 93.79 91  A 1 
ATOM 715  C C   . THR A 1 91  ? -9.246  -6.424  19.528  1.00 94.52 91  A 1 
ATOM 716  O O   . THR A 1 91  ? -8.209  -6.827  19.014  1.00 92.97 91  A 1 
ATOM 717  C CB  . THR A 1 91  ? -9.169  -6.130  22.020  1.00 92.47 91  A 1 
ATOM 718  O OG1 . THR A 1 91  ? -10.369 -6.837  22.234  1.00 84.93 91  A 1 
ATOM 719  C CG2 . THR A 1 91  ? -9.055  -5.163  23.195  1.00 83.59 91  A 1 
ATOM 720  N N   . GLY A 1 92  ? -10.453 -6.799  19.094  1.00 93.82 92  A 1 
ATOM 721  C CA  . GLY A 1 92  ? -10.654 -7.724  17.985  1.00 93.69 92  A 1 
ATOM 722  C C   . GLY A 1 92  ? -12.090 -7.694  17.461  1.00 95.17 92  A 1 
ATOM 723  O O   . GLY A 1 92  ? -13.040 -7.643  18.233  1.00 93.90 92  A 1 
ATOM 724  N N   . ASN A 1 93  ? -12.246 -7.728  16.139  1.00 95.78 93  A 1 
ATOM 725  C CA  . ASN A 1 93  ? -13.539 -7.814  15.462  1.00 96.34 93  A 1 
ATOM 726  C C   . ASN A 1 93  ? -13.401 -8.740  14.240  1.00 96.64 93  A 1 
ATOM 727  O O   . ASN A 1 93  ? -12.468 -8.526  13.468  1.00 96.44 93  A 1 
ATOM 728  C CB  . ASN A 1 93  ? -13.979 -6.400  15.051  1.00 96.04 93  A 1 
ATOM 729  C CG  . ASN A 1 93  ? -15.258 -6.430  14.239  1.00 95.54 93  A 1 
ATOM 730  O OD1 . ASN A 1 93  ? -15.248 -6.642  13.035  1.00 89.49 93  A 1 
ATOM 731  N ND2 . ASN A 1 93  ? -16.394 -6.273  14.873  1.00 90.50 93  A 1 
ATOM 732  N N   . PRO A 1 94  ? -14.299 -9.720  14.007  1.00 96.69 94  A 1 
ATOM 733  C CA  . PRO A 1 94  ? -14.127 -10.705 12.935  1.00 96.33 94  A 1 
ATOM 734  C C   . PRO A 1 94  ? -14.037 -10.095 11.531  1.00 96.90 94  A 1 
ATOM 735  O O   . PRO A 1 94  ? -13.271 -10.571 10.697  1.00 96.80 94  A 1 
ATOM 736  C CB  . PRO A 1 94  ? -15.331 -11.644 13.046  1.00 95.82 94  A 1 
ATOM 737  C CG  . PRO A 1 94  ? -15.765 -11.519 14.504  1.00 95.20 94  A 1 
ATOM 738  C CD  . PRO A 1 94  ? -15.433 -10.072 14.848  1.00 96.47 94  A 1 
ATOM 739  N N   . THR A 1 95  ? -14.784 -9.023  11.254  1.00 96.80 95  A 1 
ATOM 740  C CA  . THR A 1 95  ? -14.724 -8.335  9.952   1.00 97.18 95  A 1 
ATOM 741  C C   . THR A 1 95  ? -13.376 -7.638  9.759   1.00 97.64 95  A 1 
ATOM 742  O O   . THR A 1 95  ? -12.782 -7.740  8.690   1.00 97.76 95  A 1 
ATOM 743  C CB  . THR A 1 95  ? -15.838 -7.294  9.810   1.00 97.17 95  A 1 
ATOM 744  O OG1 . THR A 1 95  ? -17.071 -7.783  10.277  1.00 95.78 95  A 1 
ATOM 745  C CG2 . THR A 1 95  ? -16.037 -6.858  8.357   1.00 95.94 95  A 1 
ATOM 746  N N   . ARG A 1 96  ? -12.873 -6.959  10.796  1.00 97.82 96  A 1 
ATOM 747  C CA  . ARG A 1 96  ? -11.555 -6.311  10.749  1.00 98.14 96  A 1 
ATOM 748  C C   . ARG A 1 96  ? -10.424 -7.337  10.681  1.00 98.30 96  A 1 
ATOM 749  O O   . ARG A 1 96  ? -9.521  -7.169  9.876   1.00 98.35 96  A 1 
ATOM 750  C CB  . ARG A 1 96  ? -11.375 -5.348  11.934  1.00 98.09 96  A 1 
ATOM 751  C CG  . ARG A 1 96  ? -10.109 -4.500  11.744  1.00 97.30 96  A 1 
ATOM 752  C CD  . ARG A 1 96  ? -9.892  -3.504  12.873  1.00 96.60 96  A 1 
ATOM 753  N NE  . ARG A 1 96  ? -9.420  -4.163  14.106  1.00 93.85 96  A 1 
ATOM 754  C CZ  . ARG A 1 96  ? -9.918  -4.055  15.318  1.00 95.53 96  A 1 
ATOM 755  N NH1 . ARG A 1 96  ? -10.982 -3.363  15.587  1.00 87.87 96  A 1 
ATOM 756  N NH2 . ARG A 1 96  ? -9.324  -4.643  16.312  1.00 90.35 96  A 1 
ATOM 757  N N   . GLU A 1 97  ? -10.508 -8.414  11.453  1.00 97.53 97  A 1 
ATOM 758  C CA  . GLU A 1 97  ? -9.523  -9.505  11.425  1.00 97.27 97  A 1 
ATOM 759  C C   . GLU A 1 97  ? -9.388  -10.124 10.026  1.00 97.48 97  A 1 
ATOM 760  O O   . GLU A 1 97  ? -8.278  -10.398 9.574   1.00 97.35 97  A 1 
ATOM 761  C CB  . GLU A 1 97  ? -9.940  -10.578 12.440  1.00 96.68 97  A 1 
ATOM 762  C CG  . GLU A 1 97  ? -8.896  -11.696 12.574  1.00 95.05 97  A 1 
ATOM 763  C CD  . GLU A 1 97  ? -9.389  -12.893 13.402  1.00 93.98 97  A 1 
ATOM 764  O OE1 . GLU A 1 97  ? -8.680  -13.926 13.363  1.00 86.55 97  A 1 
ATOM 765  O OE2 . GLU A 1 97  ? -10.479 -12.823 14.009  1.00 88.13 97  A 1 
ATOM 766  N N   . ALA A 1 98  ? -10.504 -10.309 9.317   1.00 97.37 98  A 1 
ATOM 767  C CA  . ALA A 1 98  ? -10.473 -10.812 7.946   1.00 97.22 98  A 1 
ATOM 768  C C   . ALA A 1 98  ? -9.687  -9.884  7.005   1.00 97.54 98  A 1 
ATOM 769  O O   . ALA A 1 98  ? -8.872  -10.358 6.216   1.00 97.62 98  A 1 
ATOM 770  C CB  . ALA A 1 98  ? -11.914 -11.008 7.469   1.00 97.11 98  A 1 
ATOM 771  N N   . LEU A 1 99  ? -9.877  -8.579  7.133   1.00 97.61 99  A 1 
ATOM 772  C CA  . LEU A 1 99  ? -9.102  -7.584  6.389   1.00 97.92 99  A 1 
ATOM 773  C C   . LEU A 1 99  ? -7.614  -7.598  6.778   1.00 98.08 99  A 1 
ATOM 774  O O   . LEU A 1 99  ? -6.752  -7.559  5.902   1.00 98.13 99  A 1 
ATOM 775  C CB  . LEU A 1 99  ? -9.734  -6.207  6.629   1.00 98.12 99  A 1 
ATOM 776  C CG  . LEU A 1 99  ? -8.932  -5.032  6.060   1.00 97.94 99  A 1 
ATOM 777  C CD1 . LEU A 1 99  ? -8.822  -5.094  4.537   1.00 97.45 99  A 1 
ATOM 778  C CD2 . LEU A 1 99  ? -9.614  -3.729  6.465   1.00 97.54 99  A 1 
ATOM 779  N N   . GLU A 1 100 ? -7.314  -7.661  8.070   1.00 98.09 100 A 1 
ATOM 780  C CA  . GLU A 1 100 ? -5.942  -7.671  8.594   1.00 98.11 100 A 1 
ATOM 781  C C   . GLU A 1 100 ? -5.165  -8.917  8.133   1.00 98.03 100 A 1 
ATOM 782  O O   . GLU A 1 100 ? -4.015  -8.812  7.709   1.00 97.90 100 A 1 
ATOM 783  C CB  . GLU A 1 100 ? -5.994  -7.563  10.131  1.00 98.21 100 A 1 
ATOM 784  C CG  . GLU A 1 100 ? -6.391  -6.145  10.588  1.00 97.99 100 A 1 
ATOM 785  C CD  . GLU A 1 100 ? -6.644  -5.981  12.099  1.00 98.23 100 A 1 
ATOM 786  O OE1 . GLU A 1 100 ? -6.603  -4.815  12.571  1.00 95.86 100 A 1 
ATOM 787  O OE2 . GLU A 1 100 ? -6.942  -6.971  12.800  1.00 96.79 100 A 1 
ATOM 788  N N   . LYS A 1 101 ? -5.814  -10.091 8.119   1.00 97.45 101 A 1 
ATOM 789  C CA  . LYS A 1 101 ? -5.233  -11.321 7.564   1.00 96.93 101 A 1 
ATOM 790  C C   . LYS A 1 101 ? -5.048  -11.245 6.051   1.00 96.92 101 A 1 
ATOM 791  O O   . LYS A 1 101 ? -4.001  -11.647 5.555   1.00 96.50 101 A 1 
ATOM 792  C CB  . LYS A 1 101 ? -6.100  -12.527 7.944   1.00 96.55 101 A 1 
ATOM 793  C CG  . LYS A 1 101 ? -5.889  -12.910 9.415   1.00 93.79 101 A 1 
ATOM 794  C CD  . LYS A 1 101 ? -6.780  -14.092 9.810   1.00 88.17 101 A 1 
ATOM 795  C CE  . LYS A 1 101 ? -6.356  -14.578 11.194  1.00 82.63 101 A 1 
ATOM 796  N NZ  . LYS A 1 101 ? -7.302  -15.564 11.763  1.00 72.81 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? -6.024  -10.706 5.340   1.00 97.13 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? -5.946  -10.542 3.886   1.00 97.11 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? -4.765  -9.653  3.487   1.00 97.35 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? -3.970  -10.052 2.641   1.00 97.33 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? -7.291  -9.995  3.374   1.00 97.19 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? -7.324  -9.698  1.862   1.00 96.63 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? -7.064  -10.944 1.022   1.00 95.71 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? -8.694  -9.136  1.491   1.00 95.73 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? -4.610  -8.475  4.100   1.00 98.06 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? -3.511  -7.574  3.721   1.00 98.22 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? -2.136  -8.132  4.108   1.00 98.15 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? -1.187  -7.958  3.354   1.00 98.23 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? -3.743  -6.145  4.256   1.00 98.38 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? -2.813  -5.110  3.580   1.00 97.31 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? -3.578  -6.054  5.777   1.00 97.76 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? -3.014  -4.986  2.067   1.00 96.68 103 A 1 
ATOM 813  N N   . ALA A 1 104 ? -2.039  -8.858  5.231   1.00 97.69 104 A 1 
ATOM 814  C CA  . ALA A 1 104 ? -0.798  -9.536  5.601   1.00 97.18 104 A 1 
ATOM 815  C C   . ALA A 1 104 ? -0.389  -10.576 4.549   1.00 96.59 104 A 1 
ATOM 816  O O   . ALA A 1 104 ? 0.766   -10.596 4.129   1.00 96.10 104 A 1 
ATOM 817  C CB  . ALA A 1 104 ? -0.973  -10.176 6.981   1.00 97.08 104 A 1 
ATOM 818  N N   . GLU A 1 105 ? -1.330  -11.396 4.082   1.00 96.45 105 A 1 
ATOM 819  C CA  . GLU A 1 105 ? -1.064  -12.396 3.039   1.00 95.54 105 A 1 
ATOM 820  C C   . GLU A 1 105 ? -0.670  -11.740 1.706   1.00 95.53 105 A 1 
ATOM 821  O O   . GLU A 1 105 ? 0.291   -12.177 1.064   1.00 94.92 105 A 1 
ATOM 822  C CB  . GLU A 1 105 ? -2.291  -13.314 2.879   1.00 94.62 105 A 1 
ATOM 823  C CG  . GLU A 1 105 ? -2.014  -14.509 1.941   1.00 91.87 105 A 1 
ATOM 824  C CD  . GLU A 1 105 ? -3.222  -15.445 1.734   1.00 91.73 105 A 1 
ATOM 825  O OE1 . GLU A 1 105 ? -3.152  -16.320 0.832   1.00 86.34 105 A 1 
ATOM 826  O OE2 . GLU A 1 105 ? -4.253  -15.283 2.420   1.00 87.99 105 A 1 
ATOM 827  N N   . LEU A 1 106 ? -1.365  -10.677 1.308   1.00 96.70 106 A 1 
ATOM 828  C CA  . LEU A 1 106 ? -1.103  -9.965  0.050   1.00 96.92 106 A 1 
ATOM 829  C C   . LEU A 1 106 ? 0.281   -9.299  0.023   1.00 96.90 106 A 1 
ATOM 830  O O   . LEU A 1 106 ? 0.975   -9.389  -0.985  1.00 96.74 106 A 1 
ATOM 831  C CB  . LEU A 1 106 ? -2.211  -8.924  -0.178  1.00 97.32 106 A 1 
ATOM 832  C CG  . LEU A 1 106 ? -3.581  -9.515  -0.548  1.00 97.03 106 A 1 
ATOM 833  C CD1 . LEU A 1 106 ? -4.636  -8.408  -0.510  1.00 96.62 106 A 1 
ATOM 834  C CD2 . LEU A 1 106 ? -3.589  -10.124 -1.948  1.00 96.34 106 A 1 
ATOM 835  N N   . GLU A 1 107 ? 0.698   -8.681  1.129   1.00 97.30 107 A 1 
ATOM 836  C CA  . GLU A 1 107 ? 2.027   -8.064  1.274   1.00 97.42 107 A 1 
ATOM 837  C C   . GLU A 1 107 ? 3.137   -9.075  1.615   1.00 97.28 107 A 1 
ATOM 838  O O   . GLU A 1 107 ? 4.310   -8.701  1.677   1.00 96.70 107 A 1 
ATOM 839  C CB  . GLU A 1 107 ? 1.963   -6.953  2.335   1.00 97.65 107 A 1 
ATOM 840  C CG  . GLU A 1 107 ? 1.321   -5.656  1.823   1.00 96.27 107 A 1 
ATOM 841  C CD  . GLU A 1 107 ? 2.184   -4.906  0.784   1.00 97.22 107 A 1 
ATOM 842  O OE1 . GLU A 1 107 ? 1.683   -3.904  0.225   1.00 93.20 107 A 1 
ATOM 843  O OE2 . GLU A 1 107 ? 3.343   -5.303  0.524   1.00 95.11 107 A 1 
ATOM 844  N N   . ARG A 1 108 ? 2.785   -10.365 1.831   1.00 96.29 108 A 1 
ATOM 845  C CA  . ARG A 1 108 ? 3.705   -11.423 2.293   1.00 95.89 108 A 1 
ATOM 846  C C   . ARG A 1 108 ? 4.351   -11.114 3.651   1.00 96.49 108 A 1 
ATOM 847  O O   . ARG A 1 108 ? 5.479   -11.524 3.920   1.00 95.38 108 A 1 
ATOM 848  C CB  . ARG A 1 108 ? 4.743   -11.768 1.204   1.00 94.87 108 A 1 
ATOM 849  C CG  . ARG A 1 108 ? 4.151   -12.089 -0.177  1.00 92.29 108 A 1 
ATOM 850  C CD  . ARG A 1 108 ? 3.209   -13.291 -0.116  1.00 85.32 108 A 1 
ATOM 851  N NE  . ARG A 1 108 ? 2.758   -13.696 -1.455  1.00 78.62 108 A 1 
ATOM 852  C CZ  . ARG A 1 108 ? 1.848   -14.619 -1.709  1.00 69.57 108 A 1 
ATOM 853  N NH1 . ARG A 1 108 ? 1.251   -15.279 -0.756  1.00 64.77 108 A 1 
ATOM 854  N NH2 . ARG A 1 108 ? 1.512   -14.895 -2.934  1.00 63.34 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? 3.617   -10.393 4.510   1.00 95.97 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? 4.024   -10.057 5.868   1.00 96.15 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? 3.509   -11.043 6.913   1.00 96.06 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? 2.693   -11.927 6.637   1.00 95.57 109 A 1 
ATOM 859  N N   . THR A 1 110 ? 3.966   -10.862 8.148   1.00 96.69 110 A 1 
ATOM 860  C CA  . THR A 1 110 ? 3.586   -11.709 9.288   1.00 96.39 110 A 1 
ATOM 861  C C   . THR A 1 110 ? 2.238   -11.298 9.876   1.00 96.53 110 A 1 
ATOM 862  O O   . THR A 1 110 ? 1.417   -12.161 10.186  1.00 95.50 110 A 1 
ATOM 863  C CB  . THR A 1 110 ? 4.678   -11.654 10.360  1.00 95.25 110 A 1 
ATOM 864  O OG1 . THR A 1 110 ? 5.890   -12.076 9.792   1.00 82.17 110 A 1 
ATOM 865  C CG2 . THR A 1 110 ? 4.403   -12.587 11.534  1.00 80.87 110 A 1 
ATOM 866  N N   . ARG A 1 111 ? 1.992   -9.990  10.047  1.00 97.21 111 A 1 
ATOM 867  C CA  . ARG A 1 111 ? 0.735   -9.442  10.588  1.00 97.68 111 A 1 
ATOM 868  C C   . ARG A 1 111 ? 0.320   -8.173  9.866   1.00 98.32 111 A 1 
ATOM 869  O O   . ARG A 1 111 ? 1.156   -7.334  9.543   1.00 98.05 111 A 1 
ATOM 870  C CB  . ARG A 1 111 ? 0.863   -9.176  12.095  1.00 96.69 111 A 1 
ATOM 871  C CG  . ARG A 1 111 ? 0.766   -10.472 12.900  1.00 92.02 111 A 1 
ATOM 872  C CD  . ARG A 1 111 ? 0.940   -10.211 14.392  1.00 91.33 111 A 1 
ATOM 873  N NE  . ARG A 1 111 ? -0.329  -10.093 15.121  1.00 87.32 111 A 1 
ATOM 874  C CZ  . ARG A 1 111 ? -0.410  -10.144 16.442  1.00 83.98 111 A 1 
ATOM 875  N NH1 . ARG A 1 111 ? 0.658   -10.247 17.190  1.00 78.40 111 A 1 
ATOM 876  N NH2 . ARG A 1 111 ? -1.557  -10.113 17.050  1.00 77.14 111 A 1 
ATOM 877  N N   . GLY A 1 112 ? -0.989  -8.031  9.677   1.00 98.34 112 A 1 
ATOM 878  C CA  . GLY A 1 112 ? -1.635  -6.829  9.165   1.00 98.46 112 A 1 
ATOM 879  C C   . GLY A 1 112 ? -2.477  -6.135  10.237  1.00 98.54 112 A 1 
ATOM 880  O O   . GLY A 1 112 ? -2.954  -6.777  11.173  1.00 98.26 112 A 1 
ATOM 881  N N   . PHE A 1 113 ? -2.666  -4.832  10.085  1.00 98.71 113 A 1 
ATOM 882  C CA  . PHE A 1 113 ? -3.407  -3.975  11.008  1.00 98.74 113 A 1 
ATOM 883  C C   . PHE A 1 113 ? -4.245  -2.961  10.239  1.00 98.78 113 A 1 
ATOM 884  O O   . PHE A 1 113 ? -3.728  -2.288  9.345   1.00 98.57 113 A 1 
ATOM 885  C CB  . PHE A 1 113 ? -2.429  -3.238  11.928  1.00 98.64 113 A 1 
ATOM 886  C CG  . PHE A 1 113 ? -1.527  -4.153  12.721  1.00 98.66 113 A 1 
ATOM 887  C CD1 . PHE A 1 113 ? -1.983  -4.715  13.925  1.00 98.16 113 A 1 
ATOM 888  C CD2 . PHE A 1 113 ? -0.253  -4.488  12.227  1.00 98.23 113 A 1 
ATOM 889  C CE1 . PHE A 1 113 ? -1.175  -5.619  14.626  1.00 97.83 113 A 1 
ATOM 890  C CE2 . PHE A 1 113 ? 0.554   -5.398  12.930  1.00 97.78 113 A 1 
ATOM 891  C CZ  . PHE A 1 113 ? 0.091   -5.967  14.126  1.00 97.93 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -5.502  -2.805  10.616  1.00 98.64 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -6.417  -1.858  9.992   1.00 98.68 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -6.728  -0.666  10.915  1.00 98.63 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -7.115  -0.824  12.076  1.00 98.38 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -7.667  -2.606  9.527   1.00 98.58 114 A 1 
ATOM 897  N N   . PHE A 1 115 ? -6.588  0.534   10.366  1.00 98.72 115 A 1 
ATOM 898  C CA  . PHE A 1 115 ? -6.708  1.812   11.058  1.00 98.71 115 A 1 
ATOM 899  C C   . PHE A 1 115 ? -7.751  2.720   10.403  1.00 98.70 115 A 1 
ATOM 900  O O   . PHE A 1 115 ? -8.013  2.632   9.205   1.00 98.38 115 A 1 
ATOM 901  C CB  . PHE A 1 115 ? -5.343  2.509   11.092  1.00 98.63 115 A 1 
ATOM 902  C CG  . PHE A 1 115 ? -4.273  1.775   11.871  1.00 98.70 115 A 1 
ATOM 903  C CD1 . PHE A 1 115 ? -4.112  2.018   13.247  1.00 98.26 115 A 1 
ATOM 904  C CD2 . PHE A 1 115 ? -3.428  0.860   11.219  1.00 98.28 115 A 1 
ATOM 905  C CE1 . PHE A 1 115 ? -3.106  1.356   13.966  1.00 98.08 115 A 1 
ATOM 906  C CE2 . PHE A 1 115 ? -2.424  0.192   11.942  1.00 97.97 115 A 1 
ATOM 907  C CZ  . PHE A 1 115 ? -2.259  0.442   13.313  1.00 98.24 115 A 1 
ATOM 908  N N   . ALA A 1 116 ? -8.266  3.663   11.180  1.00 98.49 116 A 1 
ATOM 909  C CA  . ALA A 1 116 ? -9.294  4.614   10.749  1.00 98.37 116 A 1 
ATOM 910  C C   . ALA A 1 116 ? -8.882  5.522   9.566   1.00 98.37 116 A 1 
ATOM 911  O O   . ALA A 1 116 ? -9.744  6.121   8.930   1.00 97.54 116 A 1 
ATOM 912  C CB  . ALA A 1 116 ? -9.684  5.452   11.970  1.00 97.92 116 A 1 
ATOM 913  N N   . SER A 1 117 ? -7.580  5.657   9.280   1.00 98.28 117 A 1 
ATOM 914  C CA  . SER A 1 117 ? -7.059  6.354   8.098   1.00 98.22 117 A 1 
ATOM 915  C C   . SER A 1 117 ? -5.603  5.971   7.838   1.00 98.41 117 A 1 
ATOM 916  O O   . SER A 1 117 ? -4.928  5.461   8.736   1.00 98.19 117 A 1 
ATOM 917  C CB  . SER A 1 117 ? -7.164  7.875   8.284   1.00 97.56 117 A 1 
ATOM 918  O OG  . SER A 1 117 ? -6.306  8.323   9.313   1.00 94.87 117 A 1 
ATOM 919  N N   . GLY A 1 118 ? -5.077  6.293   6.638   1.00 98.05 118 A 1 
ATOM 920  C CA  . GLY A 1 118 ? -3.641  6.190   6.347   1.00 98.01 118 A 1 
ATOM 921  C C   . GLY A 1 118 ? -2.789  6.941   7.376   1.00 98.27 118 A 1 
ATOM 922  O O   . GLY A 1 118 ? -1.827  6.397   7.909   1.00 98.10 118 A 1 
ATOM 923  N N   . MET A 1 119 ? -3.211  8.143   7.766   1.00 98.19 119 A 1 
ATOM 924  C CA  . MET A 1 119 ? -2.519  8.918   8.804   1.00 98.00 119 A 1 
ATOM 925  C C   . MET A 1 119 ? -2.568  8.268   10.191  1.00 98.20 119 A 1 
ATOM 926  O O   . MET A 1 119 ? -1.617  8.406   10.952  1.00 98.04 119 A 1 
ATOM 927  C CB  . MET A 1 119 ? -3.086  10.341  8.884   1.00 97.57 119 A 1 
ATOM 928  C CG  . MET A 1 119 ? -2.722  11.200  7.669   1.00 95.82 119 A 1 
ATOM 929  S SD  . MET A 1 119 ? -0.958  11.276  7.248   1.00 94.65 119 A 1 
ATOM 930  C CE  . MET A 1 119 ? -0.212  11.699  8.838   1.00 87.20 119 A 1 
ATOM 931  N N   . ALA A 1 120 ? -3.645  7.557   10.527  1.00 98.29 120 A 1 
ATOM 932  C CA  . ALA A 1 120 ? -3.713  6.794   11.772  1.00 98.39 120 A 1 
ATOM 933  C C   . ALA A 1 120 ? -2.720  5.620   11.762  1.00 98.51 120 A 1 
ATOM 934  O O   . ALA A 1 120 ? -2.051  5.394   12.766  1.00 98.44 120 A 1 
ATOM 935  C CB  . ALA A 1 120 ? -5.157  6.336   12.010  1.00 98.34 120 A 1 
ATOM 936  N N   . ALA A 1 121 ? -2.557  4.930   10.625  1.00 98.47 121 A 1 
ATOM 937  C CA  . ALA A 1 121 ? -1.532  3.900   10.450  1.00 98.54 121 A 1 
ATOM 938  C C   . ALA A 1 121 ? -0.113  4.487   10.562  1.00 98.56 121 A 1 
ATOM 939  O O   . ALA A 1 121 ? 0.689   4.007   11.360  1.00 98.46 121 A 1 
ATOM 940  C CB  . ALA A 1 121 ? -1.757  3.192   9.104   1.00 98.54 121 A 1 
ATOM 941  N N   . THR A 1 122 ? 0.175   5.580   9.848   1.00 98.41 122 A 1 
ATOM 942  C CA  . THR A 1 122 ? 1.463   6.290   9.932   1.00 98.38 122 A 1 
ATOM 943  C C   . THR A 1 122 ? 1.761   6.749   11.362  1.00 98.44 122 A 1 
ATOM 944  O O   . THR A 1 122 ? 2.859   6.531   11.867  1.00 98.24 122 A 1 
ATOM 945  C CB  . THR A 1 122 ? 1.483   7.505   8.992   1.00 98.10 122 A 1 
ATOM 946  O OG1 . THR A 1 122 ? 1.200   7.109   7.673   1.00 96.70 122 A 1 
ATOM 947  C CG2 . THR A 1 122 ? 2.830   8.222   8.956   1.00 96.83 122 A 1 
ATOM 948  N N   . THR A 1 123 ? 0.783   7.335   12.045  1.00 98.46 123 A 1 
ATOM 949  C CA  . THR A 1 123 ? 0.926   7.783   13.439  1.00 98.39 123 A 1 
ATOM 950  C C   . THR A 1 123 ? 1.229   6.609   14.369  1.00 98.46 123 A 1 
ATOM 951  O O   . THR A 1 123 ? 2.162   6.696   15.157  1.00 98.24 123 A 1 
ATOM 952  C CB  . THR A 1 123 ? -0.330  8.532   13.910  1.00 98.06 123 A 1 
ATOM 953  O OG1 . THR A 1 123 ? -0.540  9.661   13.091  1.00 95.25 123 A 1 
ATOM 954  C CG2 . THR A 1 123 ? -0.227  9.041   15.345  1.00 94.91 123 A 1 
ATOM 955  N N   . ALA A 1 124 ? 0.502   5.496   14.242  1.00 98.39 124 A 1 
ATOM 956  C CA  . ALA A 1 124 ? 0.747   4.298   15.042  1.00 98.37 124 A 1 
ATOM 957  C C   . ALA A 1 124 ? 2.172   3.756   14.842  1.00 98.39 124 A 1 
ATOM 958  O O   . ALA A 1 124 ? 2.854   3.454   15.816  1.00 98.23 124 A 1 
ATOM 959  C CB  . ALA A 1 124 ? -0.315  3.248   14.695  1.00 98.36 124 A 1 
ATOM 960  N N   . VAL A 1 125 ? 2.659   3.699   13.600  1.00 98.53 125 A 1 
ATOM 961  C CA  . VAL A 1 125 ? 4.038   3.275   13.301  1.00 98.56 125 A 1 
ATOM 962  C C   . VAL A 1 125 ? 5.065   4.258   13.867  1.00 98.49 125 A 1 
ATOM 963  O O   . VAL A 1 125 ? 6.055   3.830   14.454  1.00 98.24 125 A 1 
ATOM 964  C CB  . VAL A 1 125 ? 4.212   3.055   11.788  1.00 98.49 125 A 1 
ATOM 965  C CG1 . VAL A 1 125 ? 5.676   2.854   11.383  1.00 97.77 125 A 1 
ATOM 966  C CG2 . VAL A 1 125 ? 3.437   1.794   11.369  1.00 97.71 125 A 1 
ATOM 967  N N   . LEU A 1 126 ? 4.827   5.567   13.780  1.00 98.39 126 A 1 
ATOM 968  C CA  . LEU A 1 126 ? 5.736   6.564   14.359  1.00 98.24 126 A 1 
ATOM 969  C C   . LEU A 1 126 ? 5.803   6.490   15.894  1.00 98.09 126 A 1 
ATOM 970  O O   . LEU A 1 126 ? 6.840   6.817   16.463  1.00 97.62 126 A 1 
ATOM 971  C CB  . LEU A 1 126 ? 5.344   7.969   13.875  1.00 98.15 126 A 1 
ATOM 972  C CG  . LEU A 1 126 ? 5.627   8.235   12.382  1.00 97.71 126 A 1 
ATOM 973  C CD1 . LEU A 1 126 ? 5.044   9.594   11.989  1.00 96.84 126 A 1 
ATOM 974  C CD2 . LEU A 1 126 ? 7.122   8.246   12.055  1.00 96.79 126 A 1 
ATOM 975  N N   . THR A 1 127 ? 4.772   6.001   16.573  1.00 98.24 127 A 1 
ATOM 976  C CA  . THR A 1 127 ? 4.825   5.775   18.033  1.00 97.95 127 A 1 
ATOM 977  C C   . THR A 1 127 ? 5.689   4.580   18.465  1.00 97.99 127 A 1 
ATOM 978  O O   . THR A 1 127 ? 5.860   4.371   19.667  1.00 97.04 127 A 1 
ATOM 979  C CB  . THR A 1 127 ? 3.440   5.667   18.692  1.00 97.10 127 A 1 
ATOM 980  O OG1 . THR A 1 127 ? 2.698   4.592   18.204  1.00 89.79 127 A 1 
ATOM 981  C CG2 . THR A 1 127 ? 2.576   6.915   18.516  1.00 87.66 127 A 1 
ATOM 982  N N   . LEU A 1 128 ? 6.271   3.815   17.527  1.00 98.15 128 A 1 
ATOM 983  C CA  . LEU A 1 128 ? 7.323   2.838   17.844  1.00 97.97 128 A 1 
ATOM 984  C C   . LEU A 1 128 ? 8.621   3.510   18.321  1.00 97.88 128 A 1 
ATOM 985  O O   . LEU A 1 128 ? 9.430   2.862   18.994  1.00 97.28 128 A 1 
ATOM 986  C CB  . LEU A 1 128 ? 7.626   1.975   16.602  1.00 98.00 128 A 1 
ATOM 987  C CG  . LEU A 1 128 ? 6.489   1.032   16.165  1.00 97.76 128 A 1 
ATOM 988  C CD1 . LEU A 1 128 ? 6.778   0.467   14.775  1.00 96.94 128 A 1 
ATOM 989  C CD2 . LEU A 1 128 ? 6.359   -0.153  17.133  1.00 97.01 128 A 1 
ATOM 990  N N   . PHE A 1 129 ? 8.820   4.780   17.975  1.00 97.95 129 A 1 
ATOM 991  C CA  . PHE A 1 129 ? 10.013  5.560   18.292  1.00 97.82 129 A 1 
ATOM 992  C C   . PHE A 1 129 ? 9.811   6.421   19.540  1.00 97.54 129 A 1 
ATOM 993  O O   . PHE A 1 129 ? 8.688   6.687   19.976  1.00 96.63 129 A 1 
ATOM 994  C CB  . PHE A 1 129 ? 10.436  6.380   17.062  1.00 97.95 129 A 1 
ATOM 995  C CG  . PHE A 1 129 ? 10.513  5.552   15.794  1.00 98.14 129 A 1 
ATOM 996  C CD1 . PHE A 1 129 ? 11.447  4.504   15.694  1.00 97.29 129 A 1 
ATOM 997  C CD2 . PHE A 1 129 ? 9.576   5.752   14.763  1.00 97.32 129 A 1 
ATOM 998  C CE1 . PHE A 1 129 ? 11.419  3.641   14.585  1.00 97.03 129 A 1 
ATOM 999  C CE2 . PHE A 1 129 ? 9.551   4.890   13.653  1.00 97.06 129 A 1 
ATOM 1000 C CZ  . PHE A 1 129 ? 10.461  3.825   13.571  1.00 97.50 129 A 1 
ATOM 1001 N N   . LYS A 1 130 ? 10.911  6.865   20.124  1.00 97.45 130 A 1 
ATOM 1002 C CA  . LYS A 1 130 ? 10.946  7.645   21.363  1.00 97.15 130 A 1 
ATOM 1003 C C   . LYS A 1 130 ? 11.690  8.967   21.188  1.00 97.68 130 A 1 
ATOM 1004 O O   . LYS A 1 130 ? 12.369  9.192   20.188  1.00 97.37 130 A 1 
ATOM 1005 C CB  . LYS A 1 130 ? 11.540  6.777   22.492  1.00 95.80 130 A 1 
ATOM 1006 C CG  . LYS A 1 130 ? 12.989  6.381   22.188  1.00 93.74 130 A 1 
ATOM 1007 C CD  . LYS A 1 130 ? 13.581  5.516   23.303  1.00 90.91 130 A 1 
ATOM 1008 C CE  . LYS A 1 130 ? 15.013  5.189   22.876  1.00 83.75 130 A 1 
ATOM 1009 N NZ  . LYS A 1 130 ? 15.692  4.341   23.889  1.00 74.49 130 A 1 
ATOM 1010 N N   . THR A 1 131 ? 11.597  9.820   22.198  1.00 97.31 131 A 1 
ATOM 1011 C CA  . THR A 1 131 ? 12.362  11.072  22.288  1.00 97.35 131 A 1 
ATOM 1012 C C   . THR A 1 131 ? 13.853  10.843  22.024  1.00 97.49 131 A 1 
ATOM 1013 O O   . THR A 1 131 ? 14.469  9.957   22.619  1.00 96.55 131 A 1 
ATOM 1014 C CB  . THR A 1 131 ? 12.186  11.698  23.678  1.00 96.53 131 A 1 
ATOM 1015 O OG1 . THR A 1 131 ? 10.816  11.883  23.944  1.00 91.10 131 A 1 
ATOM 1016 C CG2 . THR A 1 131 ? 12.878  13.046  23.833  1.00 90.11 131 A 1 
ATOM 1017 N N   . GLY A 1 132 ? 14.428  11.670  21.143  1.00 96.54 132 A 1 
ATOM 1018 C CA  . GLY A 1 132 ? 15.830  11.602  20.717  1.00 96.69 132 A 1 
ATOM 1019 C C   . GLY A 1 132 ? 16.110  10.633  19.563  1.00 97.38 132 A 1 
ATOM 1020 O O   . GLY A 1 132 ? 17.229  10.622  19.049  1.00 96.24 132 A 1 
ATOM 1021 N N   . ASP A 1 133 ? 15.140  9.835   19.138  1.00 97.30 133 A 1 
ATOM 1022 C CA  . ASP A 1 133 ? 15.242  9.080   17.891  1.00 97.63 133 A 1 
ATOM 1023 C C   . ASP A 1 133 ? 15.027  10.012  16.682  1.00 97.85 133 A 1 
ATOM 1024 O O   . ASP A 1 133 ? 14.356  11.044  16.777  1.00 97.53 133 A 1 
ATOM 1025 C CB  . ASP A 1 133 ? 14.250  7.902   17.863  1.00 97.54 133 A 1 
ATOM 1026 C CG  . ASP A 1 133 ? 14.525  6.770   18.871  1.00 97.44 133 A 1 
ATOM 1027 O OD1 . ASP A 1 133 ? 15.674  6.597   19.351  1.00 95.34 133 A 1 
ATOM 1028 O OD2 . ASP A 1 133 ? 13.585  5.984   19.129  1.00 95.55 133 A 1 
ATOM 1029 N N   . LYS A 1 134 ? 15.559  9.626   15.526  1.00 97.89 134 A 1 
ATOM 1030 C CA  . LYS A 1 134 ? 15.405  10.334  14.250  1.00 98.16 134 A 1 
ATOM 1031 C C   . LYS A 1 134 ? 14.832  9.417   13.174  1.00 98.35 134 A 1 
ATOM 1032 O O   . LYS A 1 134 ? 15.274  8.280   13.009  1.00 98.10 134 A 1 
ATOM 1033 C CB  . LYS A 1 134 ? 16.749  10.960  13.844  1.00 97.79 134 A 1 
ATOM 1034 C CG  . LYS A 1 134 ? 16.659  11.743  12.525  1.00 97.26 134 A 1 
ATOM 1035 C CD  . LYS A 1 134 ? 17.966  12.476  12.176  1.00 96.04 134 A 1 
ATOM 1036 C CE  . LYS A 1 134 ? 18.200  13.601  13.194  1.00 92.11 134 A 1 
ATOM 1037 N NZ  . LYS A 1 134 ? 19.251  14.539  12.789  1.00 88.66 134 A 1 
ATOM 1038 N N   . VAL A 1 135 ? 13.893  9.956   12.385  1.00 98.19 135 A 1 
ATOM 1039 C CA  . VAL A 1 135 ? 13.329  9.314   11.189  1.00 98.09 135 A 1 
ATOM 1040 C C   . VAL A 1 135 ? 13.816  10.058  9.946   1.00 97.81 135 A 1 
ATOM 1041 O O   . VAL A 1 135 ? 13.578  11.255  9.799   1.00 97.25 135 A 1 
ATOM 1042 C CB  . VAL A 1 135 ? 11.788  9.267   11.252  1.00 97.92 135 A 1 
ATOM 1043 C CG1 . VAL A 1 135 ? 11.209  8.515   10.044  1.00 96.32 135 A 1 
ATOM 1044 C CG2 . VAL A 1 135 ? 11.298  8.555   12.521  1.00 96.46 135 A 1 
ATOM 1045 N N   . LEU A 1 136 ? 14.491  9.363   9.043   1.00 98.02 136 A 1 
ATOM 1046 C CA  . LEU A 1 136 ? 14.796  9.903   7.718   1.00 97.90 136 A 1 
ATOM 1047 C C   . LEU A 1 136 ? 13.575  9.728   6.816   1.00 97.83 136 A 1 
ATOM 1048 O O   . LEU A 1 136 ? 12.976  8.655   6.806   1.00 97.49 136 A 1 
ATOM 1049 C CB  . LEU A 1 136 ? 16.036  9.229   7.112   1.00 97.84 136 A 1 
ATOM 1050 C CG  . LEU A 1 136 ? 17.320  9.337   7.949   1.00 97.00 136 A 1 
ATOM 1051 C CD1 . LEU A 1 136 ? 18.488  8.741   7.163   1.00 95.49 136 A 1 
ATOM 1052 C CD2 . LEU A 1 136 ? 17.672  10.783  8.307   1.00 95.69 136 A 1 
ATOM 1053 N N   . ILE A 1 137 ? 13.224  10.762  6.060   1.00 97.02 137 A 1 
ATOM 1054 C CA  . ILE A 1 137 ? 12.100  10.736  5.114   1.00 96.39 137 A 1 
ATOM 1055 C C   . ILE A 1 137 ? 12.560  11.156  3.718   1.00 95.94 137 A 1 
ATOM 1056 O O   . ILE A 1 137 ? 13.435  12.015  3.581   1.00 94.95 137 A 1 
ATOM 1057 C CB  . ILE A 1 137 ? 10.896  11.566  5.622   1.00 95.51 137 A 1 
ATOM 1058 C CG1 . ILE A 1 137 ? 11.233  13.057  5.833   1.00 88.54 137 A 1 
ATOM 1059 C CG2 . ILE A 1 137 ? 10.349  10.943  6.918   1.00 88.05 137 A 1 
ATOM 1060 C CD1 . ILE A 1 137 ? 10.031  13.926  6.233   1.00 85.97 137 A 1 
ATOM 1061 N N   . SER A 1 138 ? 11.981  10.561  2.677   1.00 95.03 138 A 1 
ATOM 1062 C CA  . SER A 1 138 ? 12.273  10.954  1.291   1.00 93.69 138 A 1 
ATOM 1063 C C   . SER A 1 138 ? 11.963  12.437  1.049   1.00 92.85 138 A 1 
ATOM 1064 O O   . SER A 1 138 ? 11.000  12.966  1.600   1.00 90.55 138 A 1 
ATOM 1065 C CB  . SER A 1 138 ? 11.462  10.106  0.304   1.00 92.16 138 A 1 
ATOM 1066 O OG  . SER A 1 138 ? 11.755  8.733   0.465   1.00 81.16 138 A 1 
ATOM 1067 N N   . ASN A 1 139 ? 12.731  13.099  0.181   1.00 91.95 139 A 1 
ATOM 1068 C CA  . ASN A 1 139 ? 12.485  14.495  -0.221  1.00 90.14 139 A 1 
ATOM 1069 C C   . ASN A 1 139 ? 11.066  14.710  -0.771  1.00 89.24 139 A 1 
ATOM 1070 O O   . ASN A 1 139 ? 10.445  15.726  -0.490  1.00 85.01 139 A 1 
ATOM 1071 C CB  . ASN A 1 139 ? 13.513  14.900  -1.290  1.00 88.46 139 A 1 
ATOM 1072 C CG  . ASN A 1 139 ? 14.906  15.142  -0.748  1.00 86.33 139 A 1 
ATOM 1073 O OD1 . ASN A 1 139 ? 15.149  15.293  0.436   1.00 80.23 139 A 1 
ATOM 1074 N ND2 . ASN A 1 139 ? 15.884  15.202  -1.624  1.00 81.02 139 A 1 
ATOM 1075 N N   . ASN A 1 140 ? 10.556  13.731  -1.515  1.00 89.95 140 A 1 
ATOM 1076 C CA  . ASN A 1 140 ? 9.171   13.697  -1.965  1.00 89.44 140 A 1 
ATOM 1077 C C   . ASN A 1 140 ? 8.412   12.705  -1.080  1.00 90.13 140 A 1 
ATOM 1078 O O   . ASN A 1 140 ? 8.601   11.497  -1.196  1.00 86.36 140 A 1 
ATOM 1079 C CB  . ASN A 1 140 ? 9.129   13.327  -3.453  1.00 85.88 140 A 1 
ATOM 1080 C CG  . ASN A 1 140 ? 9.890   14.304  -4.327  1.00 79.48 140 A 1 
ATOM 1081 O OD1 . ASN A 1 140 ? 9.845   15.504  -4.156  1.00 70.47 140 A 1 
ATOM 1082 N ND2 . ASN A 1 140 ? 10.632  13.815  -5.294  1.00 71.85 140 A 1 
ATOM 1083 N N   . VAL A 1 141 ? 7.601   13.228  -0.168  1.00 87.55 141 A 1 
ATOM 1084 C CA  . VAL A 1 141 ? 6.749   12.440  0.727   1.00 86.99 141 A 1 
ATOM 1085 C C   . VAL A 1 141 ? 5.410   13.147  0.887   1.00 88.11 141 A 1 
ATOM 1086 O O   . VAL A 1 141 ? 5.327   14.377  0.812   1.00 85.08 141 A 1 
ATOM 1087 C CB  . VAL A 1 141 ? 7.439   12.195  2.086   1.00 83.23 141 A 1 
ATOM 1088 C CG1 . VAL A 1 141 ? 7.521   13.459  2.961   1.00 77.33 141 A 1 
ATOM 1089 C CG2 . VAL A 1 141 ? 6.745   11.091  2.894   1.00 77.86 141 A 1 
ATOM 1090 N N   . TYR A 1 142 ? 4.355   12.397  1.145   1.00 89.62 142 A 1 
ATOM 1091 C CA  . TYR A 1 142 ? 3.034   12.968  1.371   1.00 89.99 142 A 1 
ATOM 1092 C C   . TYR A 1 142 ? 3.055   14.062  2.455   1.00 90.62 142 A 1 
ATOM 1093 O O   . TYR A 1 142 ? 3.523   13.854  3.580   1.00 89.22 142 A 1 
ATOM 1094 C CB  . TYR A 1 142 ? 2.055   11.845  1.740   1.00 89.93 142 A 1 
ATOM 1095 C CG  . TYR A 1 142 ? 0.674   12.345  2.133   1.00 89.55 142 A 1 
ATOM 1096 C CD1 . TYR A 1 142 ? 0.137   12.009  3.393   1.00 85.72 142 A 1 
ATOM 1097 C CD2 . TYR A 1 142 ? -0.062  13.163  1.256   1.00 85.80 142 A 1 
ATOM 1098 C CE1 . TYR A 1 142 ? -1.133  12.482  3.769   1.00 84.87 142 A 1 
ATOM 1099 C CE2 . TYR A 1 142 ? -1.330  13.651  1.634   1.00 84.45 142 A 1 
ATOM 1100 C CZ  . TYR A 1 142 ? -1.867  13.307  2.892   1.00 87.30 142 A 1 
ATOM 1101 O OH  . TYR A 1 142 ? -3.088  13.776  3.261   1.00 86.72 142 A 1 
ATOM 1102 N N   . GLY A 1 143 ? 2.470   15.220  2.150   1.00 89.29 143 A 1 
ATOM 1103 C CA  . GLY A 1 143 ? 2.466   16.379  3.058   1.00 88.42 143 A 1 
ATOM 1104 C C   . GLY A 1 143 ? 1.834   16.114  4.434   1.00 89.91 143 A 1 
ATOM 1105 O O   . GLY A 1 143 ? 2.176   16.770  5.416   1.00 89.35 143 A 1 
ATOM 1106 N N   . GLY A 1 144 ? 0.947   15.129  4.546   1.00 90.84 144 A 1 
ATOM 1107 C CA  . GLY A 1 144 ? 0.418   14.669  5.833   1.00 91.29 144 A 1 
ATOM 1108 C C   . GLY A 1 144 ? 1.476   14.007  6.722   1.00 92.92 144 A 1 
ATOM 1109 O O   . GLY A 1 144 ? 1.498   14.274  7.927   1.00 92.88 144 A 1 
ATOM 1110 N N   . THR A 1 145 ? 2.386   13.218  6.141   1.00 92.21 145 A 1 
ATOM 1111 C CA  . THR A 1 145 ? 3.511   12.587  6.855   1.00 92.69 145 A 1 
ATOM 1112 C C   . THR A 1 145 ? 4.477   13.644  7.383   1.00 93.45 145 A 1 
ATOM 1113 O O   . THR A 1 145 ? 4.827   13.617  8.562   1.00 93.18 145 A 1 
ATOM 1114 C CB  . THR A 1 145 ? 4.254   11.597  5.944   1.00 92.99 145 A 1 
ATOM 1115 O OG1 . THR A 1 145 ? 3.333   10.645  5.468   1.00 90.87 145 A 1 
ATOM 1116 C CG2 . THR A 1 145 ? 5.367   10.839  6.668   1.00 90.93 145 A 1 
ATOM 1117 N N   . PHE A 1 146 ? 4.823   14.636  6.551   1.00 91.12 146 A 1 
ATOM 1118 C CA  . PHE A 1 146 ? 5.596   15.793  7.008   1.00 90.45 146 A 1 
ATOM 1119 C C   . PHE A 1 146 ? 4.895   16.522  8.162   1.00 91.66 146 A 1 
ATOM 1120 O O   . PHE A 1 146 ? 5.493   16.744  9.212   1.00 91.90 146 A 1 
ATOM 1121 C CB  . PHE A 1 146 ? 5.837   16.746  5.829   1.00 89.25 146 A 1 
ATOM 1122 C CG  . PHE A 1 146 ? 6.355   18.104  6.268   1.00 88.08 146 A 1 
ATOM 1123 C CD1 . PHE A 1 146 ? 5.525   19.240  6.191   1.00 84.12 146 A 1 
ATOM 1124 C CD2 . PHE A 1 146 ? 7.645   18.219  6.816   1.00 84.29 146 A 1 
ATOM 1125 C CE1 . PHE A 1 146 ? 5.990   20.483  6.650   1.00 81.76 146 A 1 
ATOM 1126 C CE2 . PHE A 1 146 ? 8.109   19.464  7.278   1.00 81.17 146 A 1 
ATOM 1127 C CZ  . PHE A 1 146 ? 7.283   20.597  7.193   1.00 82.37 146 A 1 
ATOM 1128 N N   . ARG A 1 147 ? 3.610   16.846  8.009   1.00 92.30 147 A 1 
ATOM 1129 C CA  . ARG A 1 147 ? 2.838   17.586  9.015   1.00 92.31 147 A 1 
ATOM 1130 C C   . ARG A 1 147 ? 2.779   16.867  10.361  1.00 93.47 147 A 1 
ATOM 1131 O O   . ARG A 1 147 ? 2.906   17.523  11.395  1.00 93.47 147 A 1 
ATOM 1132 C CB  . ARG A 1 147 ? 1.438   17.874  8.458   1.00 91.56 147 A 1 
ATOM 1133 C CG  . ARG A 1 147 ? 0.584   18.718  9.417   1.00 85.94 147 A 1 
ATOM 1134 C CD  . ARG A 1 147 ? -0.758  19.103  8.790   1.00 83.67 147 A 1 
ATOM 1135 N NE  . ARG A 1 147 ? -1.584  17.921  8.458   1.00 75.48 147 A 1 
ATOM 1136 C CZ  . ARG A 1 147 ? -2.155  17.642  7.296   1.00 71.09 147 A 1 
ATOM 1137 N NH1 . ARG A 1 147 ? -2.044  18.420  6.255   1.00 62.62 147 A 1 
ATOM 1138 N NH2 . ARG A 1 147 ? -2.866  16.563  7.156   1.00 61.71 147 A 1 
ATOM 1139 N N   . VAL A 1 148 ? 2.574   15.555  10.373  1.00 94.31 148 A 1 
ATOM 1140 C CA  . VAL A 1 148 ? 2.506   14.807  11.642  1.00 95.36 148 A 1 
ATOM 1141 C C   . VAL A 1 148 ? 3.876   14.736  12.328  1.00 96.06 148 A 1 
ATOM 1142 O O   . VAL A 1 148 ? 3.944   14.887  13.546  1.00 95.99 148 A 1 
ATOM 1143 C CB  . VAL A 1 148 ? 1.839   13.425  11.461  1.00 95.31 148 A 1 
ATOM 1144 C CG1 . VAL A 1 148 ? 2.719   12.379  10.780  1.00 91.18 148 A 1 
ATOM 1145 C CG2 . VAL A 1 148 ? 1.381   12.872  12.814  1.00 90.21 148 A 1 
ATOM 1146 N N   . LEU A 1 149 ? 4.965   14.598  11.568  1.00 94.87 149 A 1 
ATOM 1147 C CA  . LEU A 1 149 ? 6.324   14.655  12.114  1.00 94.74 149 A 1 
ATOM 1148 C C   . LEU A 1 149 ? 6.644   16.049  12.665  1.00 94.99 149 A 1 
ATOM 1149 O O   . LEU A 1 149 ? 6.968   16.179  13.846  1.00 94.87 149 A 1 
ATOM 1150 C CB  . LEU A 1 149 ? 7.330   14.228  11.032  1.00 94.90 149 A 1 
ATOM 1151 C CG  . LEU A 1 149 ? 7.365   12.709  10.788  1.00 93.05 149 A 1 
ATOM 1152 C CD1 . LEU A 1 149 ? 8.115   12.401  9.497   1.00 90.40 149 A 1 
ATOM 1153 C CD2 . LEU A 1 149 ? 8.083   11.984  11.935  1.00 91.69 149 A 1 
ATOM 1154 N N   . ASP A 1 150 ? 6.469   17.097  11.846  1.00 94.12 150 A 1 
ATOM 1155 C CA  . ASP A 1 150 ? 6.860   18.471  12.184  1.00 93.12 150 A 1 
ATOM 1156 C C   . ASP A 1 150 ? 5.988   19.089  13.287  1.00 93.94 150 A 1 
ATOM 1157 O O   . ASP A 1 150 ? 6.495   19.703  14.227  1.00 93.16 150 A 1 
ATOM 1158 C CB  . ASP A 1 150 ? 6.810   19.325  10.908  1.00 91.41 150 A 1 
ATOM 1159 C CG  . ASP A 1 150 ? 7.288   20.759  11.151  1.00 88.89 150 A 1 
ATOM 1160 O OD1 . ASP A 1 150 ? 8.447   20.942  11.558  1.00 84.03 150 A 1 
ATOM 1161 O OD2 . ASP A 1 150 ? 6.474   21.697  10.954  1.00 83.45 150 A 1 
ATOM 1162 N N   . LYS A 1 151 ? 4.661   18.943  13.207  1.00 93.85 151 A 1 
ATOM 1163 C CA  . LYS A 1 151 ? 3.737   19.648  14.107  1.00 94.00 151 A 1 
ATOM 1164 C C   . LYS A 1 151 ? 3.285   18.830  15.310  1.00 95.39 151 A 1 
ATOM 1165 O O   . LYS A 1 151 ? 2.824   19.427  16.281  1.00 94.47 151 A 1 
ATOM 1166 C CB  . LYS A 1 151 ? 2.520   20.190  13.335  1.00 93.41 151 A 1 
ATOM 1167 C CG  . LYS A 1 151 ? 2.845   21.155  12.185  1.00 91.59 151 A 1 
ATOM 1168 C CD  . LYS A 1 151 ? 3.783   22.288  12.612  1.00 86.62 151 A 1 
ATOM 1169 C CE  . LYS A 1 151 ? 3.929   23.337  11.510  1.00 83.60 151 A 1 
ATOM 1170 N NZ  . LYS A 1 151 ? 5.214   24.055  11.655  1.00 74.39 151 A 1 
ATOM 1171 N N   . ILE A 1 152 ? 3.391   17.514  15.258  1.00 95.58 152 A 1 
ATOM 1172 C CA  . ILE A 1 152 ? 2.951   16.647  16.352  1.00 96.08 152 A 1 
ATOM 1173 C C   . ILE A 1 152 ? 4.155   15.978  17.008  1.00 96.78 152 A 1 
ATOM 1174 O O   . ILE A 1 152 ? 4.422   16.242  18.178  1.00 96.39 152 A 1 
ATOM 1175 C CB  . ILE A 1 152 ? 1.865   15.642  15.897  1.00 96.20 152 A 1 
ATOM 1176 C CG1 . ILE A 1 152 ? 0.672   16.311  15.168  1.00 94.83 152 A 1 
ATOM 1177 C CG2 . ILE A 1 152 ? 1.373   14.798  17.082  1.00 95.17 152 A 1 
ATOM 1178 C CD1 . ILE A 1 152 ? -0.132  17.326  15.993  1.00 87.81 152 A 1 
ATOM 1179 N N   . PHE A 1 153 ? 4.908   15.149  16.283  1.00 96.51 153 A 1 
ATOM 1180 C CA  . PHE A 1 153 ? 5.963   14.332  16.892  1.00 96.52 153 A 1 
ATOM 1181 C C   . PHE A 1 153 ? 7.192   15.129  17.347  1.00 96.64 153 A 1 
ATOM 1182 O O   . PHE A 1 153 ? 7.788   14.766  18.365  1.00 95.67 153 A 1 
ATOM 1183 C CB  . PHE A 1 153 ? 6.340   13.182  15.962  1.00 96.61 153 A 1 
ATOM 1184 C CG  . PHE A 1 153 ? 5.377   12.017  16.047  1.00 97.13 153 A 1 
ATOM 1185 C CD1 . PHE A 1 153 ? 5.514   11.079  17.087  1.00 95.71 153 A 1 
ATOM 1186 C CD2 . PHE A 1 153 ? 4.343   11.870  15.109  1.00 96.17 153 A 1 
ATOM 1187 C CE1 . PHE A 1 153 ? 4.627   9.993   17.179  1.00 95.29 153 A 1 
ATOM 1188 C CE2 . PHE A 1 153 ? 3.454   10.785  15.201  1.00 95.21 153 A 1 
ATOM 1189 C CZ  . PHE A 1 153 ? 3.599   9.844   16.234  1.00 95.89 153 A 1 
ATOM 1190 N N   . SER A 1 154 ? 7.526   16.247  16.688  1.00 95.35 154 A 1 
ATOM 1191 C CA  . SER A 1 154 ? 8.608   17.133  17.143  1.00 94.76 154 A 1 
ATOM 1192 C C   . SER A 1 154 ? 8.360   17.694  18.548  1.00 95.27 154 A 1 
ATOM 1193 O O   . SER A 1 154 ? 9.305   17.846  19.316  1.00 93.74 154 A 1 
ATOM 1194 C CB  . SER A 1 154 ? 8.825   18.281  16.157  1.00 93.61 154 A 1 
ATOM 1195 O OG  . SER A 1 154 ? 9.319   17.771  14.938  1.00 83.53 154 A 1 
ATOM 1196 N N   . ASN A 1 155 ? 7.093   17.892  18.952  1.00 95.77 155 A 1 
ATOM 1197 C CA  . ASN A 1 155 ? 6.753   18.306  20.322  1.00 95.06 155 A 1 
ATOM 1198 C C   . ASN A 1 155 ? 7.087   17.232  21.376  1.00 95.70 155 A 1 
ATOM 1199 O O   . ASN A 1 155 ? 7.227   17.545  22.557  1.00 93.84 155 A 1 
ATOM 1200 C CB  . ASN A 1 155 ? 5.256   18.645  20.407  1.00 94.55 155 A 1 
ATOM 1201 C CG  . ASN A 1 155 ? 4.838   19.781  19.503  1.00 91.57 155 A 1 
ATOM 1202 O OD1 . ASN A 1 155 ? 5.516   20.782  19.356  1.00 83.55 155 A 1 
ATOM 1203 N ND2 . ASN A 1 155 ? 3.689   19.673  18.884  1.00 83.84 155 A 1 
ATOM 1204 N N   . PHE A 1 156 ? 7.223   15.982  20.962  1.00 95.83 156 A 1 
ATOM 1205 C CA  . PHE A 1 156 ? 7.614   14.849  21.801  1.00 95.09 156 A 1 
ATOM 1206 C C   . PHE A 1 156 ? 9.091   14.464  21.612  1.00 95.87 156 A 1 
ATOM 1207 O O   . PHE A 1 156 ? 9.530   13.435  22.123  1.00 93.83 156 A 1 
ATOM 1208 C CB  . PHE A 1 156 ? 6.656   13.680  21.552  1.00 94.10 156 A 1 
ATOM 1209 C CG  . PHE A 1 156 ? 5.201   14.005  21.842  1.00 93.29 156 A 1 
ATOM 1210 C CD1 . PHE A 1 156 ? 4.728   14.023  23.168  1.00 88.87 156 A 1 
ATOM 1211 C CD2 . PHE A 1 156 ? 4.323   14.312  20.790  1.00 90.34 156 A 1 
ATOM 1212 C CE1 . PHE A 1 156 ? 3.384   14.339  23.437  1.00 87.49 156 A 1 
ATOM 1213 C CE2 . PHE A 1 156 ? 2.979   14.631  21.056  1.00 87.75 156 A 1 
ATOM 1214 C CZ  . PHE A 1 156 ? 2.508   14.642  22.379  1.00 88.42 156 A 1 
ATOM 1215 N N   . GLY A 1 157 ? 9.867   15.294  20.894  1.00 96.27 157 A 1 
ATOM 1216 C CA  . GLY A 1 157 ? 11.303  15.104  20.690  1.00 96.53 157 A 1 
ATOM 1217 C C   . GLY A 1 157 ? 11.678  13.994  19.702  1.00 97.37 157 A 1 
ATOM 1218 O O   . GLY A 1 157 ? 12.808  13.513  19.762  1.00 96.20 157 A 1 
ATOM 1219 N N   . LEU A 1 158 ? 10.769  13.576  18.820  1.00 96.77 158 A 1 
ATOM 1220 C CA  . LEU A 1 158 ? 11.117  12.763  17.654  1.00 96.95 158 A 1 
ATOM 1221 C C   . LEU A 1 158 ? 11.641  13.691  16.555  1.00 96.86 158 A 1 
ATOM 1222 O O   . LEU A 1 158 ? 10.936  14.595  16.104  1.00 96.18 158 A 1 
ATOM 1223 C CB  . LEU A 1 158 ? 9.904   11.935  17.195  1.00 97.07 158 A 1 
ATOM 1224 C CG  . LEU A 1 158 ? 10.198  10.995  16.003  1.00 96.20 158 A 1 
ATOM 1225 C CD1 . LEU A 1 158 ? 11.201  9.898   16.357  1.00 93.30 158 A 1 
ATOM 1226 C CD2 . LEU A 1 158 ? 8.911   10.308  15.545  1.00 94.15 158 A 1 
ATOM 1227 N N   . GLU A 1 159 ? 12.873  13.467  16.129  1.00 97.28 159 A 1 
ATOM 1228 C CA  . GLU A 1 159 ? 13.497  14.238  15.060  1.00 97.05 159 A 1 
ATOM 1229 C C   . GLU A 1 159 ? 13.191  13.632  13.686  1.00 97.33 159 A 1 
ATOM 1230 O O   . GLU A 1 159 ? 12.954  12.437  13.545  1.00 96.82 159 A 1 
ATOM 1231 C CB  . GLU A 1 159 ? 15.012  14.341  15.281  1.00 96.34 159 A 1 
ATOM 1232 C CG  . GLU A 1 159 ? 15.402  15.144  16.533  1.00 92.52 159 A 1 
ATOM 1233 C CD  . GLU A 1 159 ? 16.928  15.300  16.693  1.00 89.64 159 A 1 
ATOM 1234 O OE1 . GLU A 1 159 ? 17.363  15.603  17.820  1.00 79.79 159 A 1 
ATOM 1235 O OE2 . GLU A 1 159 ? 17.668  15.141  15.690  1.00 81.69 159 A 1 
ATOM 1236 N N   . TYR A 1 160 ? 13.256  14.474  12.645  1.00 97.16 160 A 1 
ATOM 1237 C CA  . TYR A 1 160 ? 13.193  14.004  11.266  1.00 96.73 160 A 1 
ATOM 1238 C C   . TYR A 1 160 ? 14.182  14.764  10.382  1.00 96.72 160 A 1 
ATOM 1239 O O   . TYR A 1 160 ? 14.620  15.864  10.711  1.00 96.04 160 A 1 
ATOM 1240 C CB  . TYR A 1 160 ? 11.750  14.081  10.732  1.00 96.02 160 A 1 
ATOM 1241 C CG  . TYR A 1 160 ? 11.265  15.494  10.488  1.00 95.47 160 A 1 
ATOM 1242 C CD1 . TYR A 1 160 ? 10.705  16.244  11.540  1.00 93.68 160 A 1 
ATOM 1243 C CD2 . TYR A 1 160 ? 11.424  16.078  9.219   1.00 93.93 160 A 1 
ATOM 1244 C CE1 . TYR A 1 160 ? 10.328  17.579  11.333  1.00 92.37 160 A 1 
ATOM 1245 C CE2 . TYR A 1 160 ? 11.053  17.417  9.006   1.00 92.52 160 A 1 
ATOM 1246 C CZ  . TYR A 1 160 ? 10.515  18.173  10.063  1.00 92.14 160 A 1 
ATOM 1247 O OH  . TYR A 1 160 ? 10.189  19.472  9.859   1.00 89.98 160 A 1 
ATOM 1248 N N   . GLU A 1 161 ? 14.538  14.166  9.250   1.00 95.68 161 A 1 
ATOM 1249 C CA  . GLU A 1 161 ? 15.394  14.800  8.241   1.00 95.54 161 A 1 
ATOM 1250 C C   . GLU A 1 161 ? 14.985  14.340  6.842   1.00 95.65 161 A 1 
ATOM 1251 O O   . GLU A 1 161 ? 14.801  13.144  6.604   1.00 94.92 161 A 1 
ATOM 1252 C CB  . GLU A 1 161 ? 16.868  14.468  8.535   1.00 95.12 161 A 1 
ATOM 1253 C CG  . GLU A 1 161 ? 17.852  15.190  7.604   1.00 93.82 161 A 1 
ATOM 1254 C CD  . GLU A 1 161 ? 19.314  14.799  7.849   1.00 93.69 161 A 1 
ATOM 1255 O OE1 . GLU A 1 161 ? 20.108  14.915  6.884   1.00 87.59 161 A 1 
ATOM 1256 O OE2 . GLU A 1 161 ? 19.664  14.368  8.973   1.00 89.70 161 A 1 
ATOM 1257 N N   . PHE A 1 162 ? 14.890  15.286  5.911   1.00 94.53 162 A 1 
ATOM 1258 C CA  . PHE A 1 162 ? 14.706  14.987  4.495   1.00 93.83 162 A 1 
ATOM 1259 C C   . PHE A 1 162 ? 16.002  14.458  3.872   1.00 94.07 162 A 1 
ATOM 1260 O O   . PHE A 1 162 ? 17.080  15.035  4.051   1.00 93.12 162 A 1 
ATOM 1261 C CB  . PHE A 1 162 ? 14.222  16.228  3.749   1.00 92.37 162 A 1 
ATOM 1262 C CG  . PHE A 1 162 ? 12.770  16.576  3.993   1.00 91.04 162 A 1 
ATOM 1263 C CD1 . PHE A 1 162 ? 11.764  15.817  3.375   1.00 88.33 162 A 1 
ATOM 1264 C CD2 . PHE A 1 162 ? 12.426  17.686  4.785   1.00 88.39 162 A 1 
ATOM 1265 C CE1 . PHE A 1 162 ? 10.414  16.172  3.536   1.00 87.07 162 A 1 
ATOM 1266 C CE2 . PHE A 1 162 ? 11.076  18.043  4.945   1.00 86.92 162 A 1 
ATOM 1267 C CZ  . PHE A 1 162 ? 10.069  17.289  4.315   1.00 87.01 162 A 1 
ATOM 1268 N N   . VAL A 1 163 ? 15.879  13.395  3.089   1.00 94.78 163 A 1 
ATOM 1269 C CA  . VAL A 1 163 ? 16.998  12.770  2.378   1.00 95.02 163 A 1 
ATOM 1270 C C   . VAL A 1 163 ? 16.613  12.405  0.946   1.00 94.50 163 A 1 
ATOM 1271 O O   . VAL A 1 163 ? 15.479  12.018  0.665   1.00 93.50 163 A 1 
ATOM 1272 C CB  . VAL A 1 163 ? 17.539  11.538  3.130   1.00 95.45 163 A 1 
ATOM 1273 C CG1 . VAL A 1 163 ? 18.138  11.936  4.480   1.00 93.86 163 A 1 
ATOM 1274 C CG2 . VAL A 1 163 ? 16.494  10.448  3.367   1.00 93.52 163 A 1 
ATOM 1275 N N   . ASP A 1 164 ? 17.590  12.511  0.052   1.00 94.28 164 A 1 
ATOM 1276 C CA  . ASP A 1 164 ? 17.465  11.973  -1.299  1.00 94.27 164 A 1 
ATOM 1277 C C   . ASP A 1 164 ? 17.713  10.461  -1.261  1.00 94.98 164 A 1 
ATOM 1278 O O   . ASP A 1 164 ? 18.844  10.002  -1.081  1.00 94.36 164 A 1 
ATOM 1279 C CB  . ASP A 1 164 ? 18.424  12.708  -2.240  1.00 92.96 164 A 1 
ATOM 1280 C CG  . ASP A 1 164 ? 18.349  12.202  -3.683  1.00 91.88 164 A 1 
ATOM 1281 O OD1 . ASP A 1 164 ? 17.524  11.304  -3.966  1.00 89.05 164 A 1 
ATOM 1282 O OD2 . ASP A 1 164 ? 19.163  12.702  -4.485  1.00 87.46 164 A 1 
ATOM 1283 N N   . THR A 1 165 ? 16.642  9.695   -1.397  1.00 93.99 165 A 1 
ATOM 1284 C CA  . THR A 1 165 ? 16.676  8.226   -1.363  1.00 94.21 165 A 1 
ATOM 1285 C C   . THR A 1 165 ? 17.087  7.599   -2.694  1.00 94.39 165 A 1 
ATOM 1286 O O   . THR A 1 165 ? 17.292  6.390   -2.757  1.00 92.92 165 A 1 
ATOM 1287 C CB  . THR A 1 165 ? 15.329  7.655   -0.903  1.00 94.09 165 A 1 
ATOM 1288 O OG1 . THR A 1 165 ? 14.278  8.136   -1.708  1.00 91.97 165 A 1 
ATOM 1289 C CG2 . THR A 1 165 ? 15.019  8.061   0.535   1.00 90.99 165 A 1 
ATOM 1290 N N   . THR A 1 166 ? 17.247  8.403   -3.742  1.00 93.73 166 A 1 
ATOM 1291 C CA  . THR A 1 166 ? 17.779  7.958   -5.041  1.00 92.57 166 A 1 
ATOM 1292 C C   . THR A 1 166 ? 19.308  8.016   -5.088  1.00 92.61 166 A 1 
ATOM 1293 O O   . THR A 1 166 ? 19.938  7.368   -5.922  1.00 90.55 166 A 1 
ATOM 1294 C CB  . THR A 1 166 ? 17.182  8.764   -6.201  1.00 92.15 166 A 1 
ATOM 1295 O OG1 . THR A 1 166 ? 17.675  10.084  -6.241  1.00 90.06 166 A 1 
ATOM 1296 C CG2 . THR A 1 166 ? 15.655  8.830   -6.146  1.00 88.36 166 A 1 
ATOM 1297 N N   . ASN A 1 167 ? 19.923  8.740   -4.153  1.00 92.55 167 A 1 
ATOM 1298 C CA  . ASN A 1 167 ? 21.368  8.887   -4.061  1.00 92.24 167 A 1 
ATOM 1299 C C   . ASN A 1 167 ? 21.990  7.764   -3.205  1.00 93.08 167 A 1 
ATOM 1300 O O   . ASN A 1 167 ? 21.693  7.679   -2.011  1.00 92.26 167 A 1 
ATOM 1301 C CB  . ASN A 1 167 ? 21.665  10.289  -3.508  1.00 90.97 167 A 1 
ATOM 1302 C CG  . ASN A 1 167 ? 23.136  10.647  -3.516  1.00 90.31 167 A 1 
ATOM 1303 O OD1 . ASN A 1 167 ? 24.045  9.825   -3.524  1.00 85.65 167 A 1 
ATOM 1304 N ND2 . ASN A 1 167 ? 23.434  11.922  -3.494  1.00 84.11 167 A 1 
ATOM 1305 N N   . PRO A 1 168 ? 22.935  6.973   -3.728  1.00 91.25 168 A 1 
ATOM 1306 C CA  . PRO A 1 168 ? 23.619  5.926   -2.956  1.00 90.76 168 A 1 
ATOM 1307 C C   . PRO A 1 168 ? 24.342  6.427   -1.695  1.00 92.56 168 A 1 
ATOM 1308 O O   . PRO A 1 168 ? 24.559  5.662   -0.754  1.00 90.65 168 A 1 
ATOM 1309 C CB  . PRO A 1 168 ? 24.615  5.294   -3.932  1.00 88.39 168 A 1 
ATOM 1310 C CG  . PRO A 1 168 ? 23.996  5.561   -5.300  1.00 84.47 168 A 1 
ATOM 1311 C CD  . PRO A 1 168 ? 23.337  6.920   -5.122  1.00 87.92 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? 24.698  7.720   -1.636  1.00 92.48 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? 25.335  8.348   -0.470  1.00 93.47 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? 24.410  8.461   0.753   1.00 94.67 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? 24.890  8.801   1.836   1.00 93.48 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? 25.890  9.732   -0.855  1.00 92.57 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? 26.988  9.720   -1.930  1.00 89.09 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? 27.412  11.158  -2.224  1.00 84.02 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? 28.228  8.937   -1.487  1.00 84.57 169 A 1 
ATOM 1320 N N   . ILE A 1 170 ? 23.120  8.139   0.623   1.00 94.50 170 A 1 
ATOM 1321 C CA  . ILE A 1 170 ? 22.188  8.021   1.753   1.00 95.20 170 A 1 
ATOM 1322 C C   . ILE A 1 170 ? 22.732  7.103   2.854   1.00 95.67 170 A 1 
ATOM 1323 O O   . ILE A 1 170 ? 22.483  7.347   4.034   1.00 94.54 170 A 1 
ATOM 1324 C CB  . ILE A 1 170 ? 20.805  7.547   1.264   1.00 94.38 170 A 1 
ATOM 1325 C CG1 . ILE A 1 170 ? 19.778  7.671   2.412   1.00 90.56 170 A 1 
ATOM 1326 C CG2 . ILE A 1 170 ? 20.837  6.114   0.698   1.00 89.79 170 A 1 
ATOM 1327 C CD1 . ILE A 1 170 ? 18.344  7.366   1.998   1.00 86.26 170 A 1 
ATOM 1328 N N   . GLU A 1 171 ? 23.538  6.108   2.508   1.00 94.20 171 A 1 
ATOM 1329 C CA  . GLU A 1 171 ? 24.149  5.190   3.468   1.00 93.64 171 A 1 
ATOM 1330 C C   . GLU A 1 171 ? 24.946  5.920   4.567   1.00 93.84 171 A 1 
ATOM 1331 O O   . GLU A 1 171 ? 24.935  5.492   5.729   1.00 92.64 171 A 1 
ATOM 1332 C CB  . GLU A 1 171 ? 25.015  4.168   2.714   1.00 91.89 171 A 1 
ATOM 1333 C CG  . GLU A 1 171 ? 25.626  3.146   3.679   1.00 88.12 171 A 1 
ATOM 1334 C CD  . GLU A 1 171 ? 26.130  1.843   3.046   1.00 88.06 171 A 1 
ATOM 1335 O OE1 . GLU A 1 171 ? 26.149  0.833   3.803   1.00 80.11 171 A 1 
ATOM 1336 O OE2 . GLU A 1 171 ? 26.488  1.823   1.866   1.00 82.42 171 A 1 
ATOM 1337 N N   . ASN A 1 172 ? 25.566  7.054   4.249   1.00 95.51 172 A 1 
ATOM 1338 C CA  . ASN A 1 172 ? 26.327  7.874   5.201   1.00 95.29 172 A 1 
ATOM 1339 C C   . ASN A 1 172 ? 25.437  8.559   6.253   1.00 95.75 172 A 1 
ATOM 1340 O O   . ASN A 1 172 ? 25.925  8.934   7.316   1.00 94.39 172 A 1 
ATOM 1341 C CB  . ASN A 1 172 ? 27.131  8.925   4.419   1.00 94.74 172 A 1 
ATOM 1342 C CG  . ASN A 1 172 ? 28.169  8.317   3.497   1.00 92.69 172 A 1 
ATOM 1343 O OD1 . ASN A 1 172 ? 28.696  7.243   3.720   1.00 85.23 172 A 1 
ATOM 1344 N ND2 . ASN A 1 172 ? 28.515  9.002   2.434   1.00 85.80 172 A 1 
ATOM 1345 N N   . LYS A 1 173 ? 24.143  8.721   5.975   1.00 95.18 173 A 1 
ATOM 1346 C CA  . LYS A 1 173 ? 23.160  9.295   6.910   1.00 95.31 173 A 1 
ATOM 1347 C C   . LYS A 1 173 ? 22.508  8.241   7.806   1.00 96.10 173 A 1 
ATOM 1348 O O   . LYS A 1 173 ? 21.870  8.592   8.795   1.00 94.74 173 A 1 
ATOM 1349 C CB  . LYS A 1 173 ? 22.102  10.091  6.140   1.00 95.03 173 A 1 
ATOM 1350 C CG  . LYS A 1 173 ? 22.686  11.292  5.384   1.00 92.92 173 A 1 
ATOM 1351 C CD  . LYS A 1 173 ? 21.543  12.198  4.926   1.00 87.91 173 A 1 
ATOM 1352 C CE  . LYS A 1 173 ? 22.046  13.502  4.305   1.00 83.50 173 A 1 
ATOM 1353 N NZ  . LYS A 1 173 ? 20.944  14.493  4.244   1.00 73.75 173 A 1 
ATOM 1354 N N   . LEU A 1 174 ? 22.674  6.964   7.495   1.00 95.89 174 A 1 
ATOM 1355 C CA  . LEU A 1 174 ? 22.129  5.844   8.263   1.00 95.26 174 A 1 
ATOM 1356 C C   . LEU A 1 174 ? 23.022  5.533   9.475   1.00 94.79 174 A 1 
ATOM 1357 O O   . LEU A 1 174 ? 23.730  4.524   9.524   1.00 92.31 174 A 1 
ATOM 1358 C CB  . LEU A 1 174 ? 21.926  4.629   7.339   1.00 94.98 174 A 1 
ATOM 1359 C CG  . LEU A 1 174 ? 20.937  4.831   6.177   1.00 94.76 174 A 1 
ATOM 1360 C CD1 . LEU A 1 174 ? 20.945  3.585   5.290   1.00 92.43 174 A 1 
ATOM 1361 C CD2 . LEU A 1 174 ? 19.509  5.058   6.658   1.00 92.98 174 A 1 
ATOM 1362 N N   . ALA A 1 175 ? 23.011  6.438   10.466  1.00 94.27 175 A 1 
ATOM 1363 C CA  . ALA A 1 175 ? 23.765  6.334   11.714  1.00 94.57 175 A 1 
ATOM 1364 C C   . ALA A 1 175 ? 22.956  6.917   12.884  1.00 96.04 175 A 1 
ATOM 1365 O O   . ALA A 1 175 ? 22.008  7.671   12.683  1.00 94.11 175 A 1 
ATOM 1366 C CB  . ALA A 1 175 ? 25.108  7.056   11.533  1.00 91.74 175 A 1 
ATOM 1367 N N   . SER A 1 176 ? 23.344  6.582   14.125  1.00 92.61 176 A 1 
ATOM 1368 C CA  . SER A 1 176 ? 22.710  7.143   15.333  1.00 92.83 176 A 1 
ATOM 1369 C C   . SER A 1 176 ? 22.634  8.677   15.259  1.00 93.76 176 A 1 
ATOM 1370 O O   . SER A 1 176 ? 23.635  9.292   14.894  1.00 91.51 176 A 1 
ATOM 1371 C CB  . SER A 1 176 ? 23.509  6.725   16.571  1.00 90.14 176 A 1 
ATOM 1372 O OG  . SER A 1 176 ? 22.869  7.152   17.759  1.00 80.75 176 A 1 
ATOM 1373 N N   . PRO A 1 177 ? 21.474  9.294   15.593  1.00 94.49 177 A 1 
ATOM 1374 C CA  . PRO A 1 177 ? 20.310  8.722   16.281  1.00 95.74 177 A 1 
ATOM 1375 C C   . PRO A 1 177 ? 19.205  8.163   15.356  1.00 97.01 177 A 1 
ATOM 1376 O O   . PRO A 1 177 ? 18.087  7.933   15.816  1.00 95.89 177 A 1 
ATOM 1377 C CB  . PRO A 1 177 ? 19.805  9.876   17.153  1.00 94.79 177 A 1 
ATOM 1378 C CG  . PRO A 1 177 ? 20.054  11.090  16.268  1.00 94.35 177 A 1 
ATOM 1379 C CD  . PRO A 1 177 ? 21.362  10.742  15.556  1.00 95.37 177 A 1 
ATOM 1380 N N   . VAL A 1 178 ? 19.480  7.930   14.074  1.00 97.29 178 A 1 
ATOM 1381 C CA  . VAL A 1 178 ? 18.492  7.422   13.111  1.00 97.74 178 A 1 
ATOM 1382 C C   . VAL A 1 178 ? 18.005  6.028   13.526  1.00 97.93 178 A 1 
ATOM 1383 O O   . VAL A 1 178 ? 18.807  5.143   13.825  1.00 97.49 178 A 1 
ATOM 1384 C CB  . VAL A 1 178 ? 19.029  7.420   11.668  1.00 97.59 178 A 1 
ATOM 1385 C CG1 . VAL A 1 178 ? 17.993  6.905   10.666  1.00 96.34 178 A 1 
ATOM 1386 C CG2 . VAL A 1 178 ? 19.429  8.836   11.233  1.00 96.01 178 A 1 
ATOM 1387 N N   . LYS A 1 179 ? 16.679  5.849   13.534  1.00 98.34 179 A 1 
ATOM 1388 C CA  . LYS A 1 179 ? 15.998  4.584   13.851  1.00 98.35 179 A 1 
ATOM 1389 C C   . LYS A 1 179 ? 15.123  4.059   12.728  1.00 98.50 179 A 1 
ATOM 1390 O O   . LYS A 1 179 ? 14.859  2.856   12.705  1.00 98.05 179 A 1 
ATOM 1391 C CB  . LYS A 1 179 ? 15.160  4.741   15.128  1.00 97.97 179 A 1 
ATOM 1392 C CG  . LYS A 1 179 ? 15.988  5.033   16.381  1.00 96.23 179 A 1 
ATOM 1393 C CD  . LYS A 1 179 ? 17.012  3.936   16.653  1.00 93.66 179 A 1 
ATOM 1394 C CE  . LYS A 1 179 ? 17.840  4.298   17.878  1.00 89.99 179 A 1 
ATOM 1395 N NZ  . LYS A 1 179 ? 19.041  3.445   17.928  1.00 80.50 179 A 1 
ATOM 1396 N N   . ALA A 1 180 ? 14.702  4.923   11.823  1.00 98.39 180 A 1 
ATOM 1397 C CA  . ALA A 1 180 ? 13.912  4.515   10.675  1.00 98.39 180 A 1 
ATOM 1398 C C   . ALA A 1 180 ? 14.224  5.341   9.428   1.00 98.44 180 A 1 
ATOM 1399 O O   . ALA A 1 180 ? 14.587  6.516   9.507   1.00 98.03 180 A 1 
ATOM 1400 C CB  . ALA A 1 180 ? 12.426  4.589   11.023  1.00 98.03 180 A 1 
ATOM 1401 N N   . LEU A 1 181 ? 14.008  4.705   8.280   1.00 98.36 181 A 1 
ATOM 1402 C CA  . LEU A 1 181 ? 13.921  5.320   6.967   1.00 98.27 181 A 1 
ATOM 1403 C C   . LEU A 1 181 ? 12.504  5.091   6.437   1.00 98.42 181 A 1 
ATOM 1404 O O   . LEU A 1 181 ? 12.115  3.946   6.216   1.00 98.09 181 A 1 
ATOM 1405 C CB  . LEU A 1 181 ? 15.005  4.694   6.070   1.00 97.71 181 A 1 
ATOM 1406 C CG  . LEU A 1 181 ? 14.946  5.166   4.606   1.00 95.40 181 A 1 
ATOM 1407 C CD1 . LEU A 1 181 ? 15.225  6.661   4.470   1.00 91.89 181 A 1 
ATOM 1408 C CD2 . LEU A 1 181 ? 15.987  4.406   3.789   1.00 92.13 181 A 1 
ATOM 1409 N N   . LEU A 1 182 ? 11.743  6.171   6.241   1.00 98.18 182 A 1 
ATOM 1410 C CA  . LEU A 1 182 ? 10.396  6.145   5.677   1.00 98.07 182 A 1 
ATOM 1411 C C   . LEU A 1 182 ? 10.447  6.652   4.236   1.00 97.75 182 A 1 
ATOM 1412 O O   . LEU A 1 182 ? 10.816  7.798   3.982   1.00 96.80 182 A 1 
ATOM 1413 C CB  . LEU A 1 182 ? 9.435   6.924   6.591   1.00 97.85 182 A 1 
ATOM 1414 C CG  . LEU A 1 182 ? 7.938   6.779   6.248   1.00 96.83 182 A 1 
ATOM 1415 C CD1 . LEU A 1 182 ? 7.099   7.218   7.450   1.00 93.24 182 A 1 
ATOM 1416 C CD2 . LEU A 1 182 ? 7.484   7.631   5.055   1.00 92.56 182 A 1 
ATOM 1417 N N   . ILE A 1 183 ? 10.055  5.797   3.304   1.00 97.41 183 A 1 
ATOM 1418 C CA  . ILE A 1 183 ? 10.066  6.079   1.868   1.00 97.04 183 A 1 
ATOM 1419 C C   . ILE A 1 183 ? 8.699   5.826   1.241   1.00 97.56 183 A 1 
ATOM 1420 O O   . ILE A 1 183 ? 7.906   5.032   1.743   1.00 97.27 183 A 1 
ATOM 1421 C CB  . ILE A 1 183 ? 11.183  5.294   1.146   1.00 94.82 183 A 1 
ATOM 1422 C CG1 . ILE A 1 183 ? 10.920  3.775   1.131   1.00 89.07 183 A 1 
ATOM 1423 C CG2 . ILE A 1 183 ? 12.552  5.609   1.776   1.00 87.14 183 A 1 
ATOM 1424 C CD1 . ILE A 1 183 ? 11.961  2.979   0.333   1.00 86.80 183 A 1 
ATOM 1425 N N   . GLU A 1 184 ? 8.459   6.473   0.105   1.00 97.32 184 A 1 
ATOM 1426 C CA  . GLU A 1 184 ? 7.361   6.208   -0.822  1.00 96.93 184 A 1 
ATOM 1427 C C   . GLU A 1 184 ? 7.987   5.958   -2.200  1.00 97.07 184 A 1 
ATOM 1428 O O   . GLU A 1 184 ? 8.905   6.684   -2.592  1.00 95.67 184 A 1 
ATOM 1429 C CB  . GLU A 1 184 ? 6.399   7.412   -0.803  1.00 95.30 184 A 1 
ATOM 1430 C CG  . GLU A 1 184 ? 5.112   7.223   -1.619  1.00 87.13 184 A 1 
ATOM 1431 C CD  . GLU A 1 184 ? 4.212   8.479   -1.640  1.00 87.85 184 A 1 
ATOM 1432 O OE1 . GLU A 1 184 ? 3.331   8.567   -2.527  1.00 79.05 184 A 1 
ATOM 1433 O OE2 . GLU A 1 184 ? 4.405   9.397   -0.810  1.00 81.28 184 A 1 
ATOM 1434 N N   . SER A 1 185 ? 7.581   4.912   -2.907  1.00 96.82 185 A 1 
ATOM 1435 C CA  . SER A 1 185 ? 8.141   4.587   -4.224  1.00 97.23 185 A 1 
ATOM 1436 C C   . SER A 1 185 ? 7.116   3.894   -5.126  1.00 97.51 185 A 1 
ATOM 1437 O O   . SER A 1 185 ? 6.705   2.775   -4.808  1.00 96.67 185 A 1 
ATOM 1438 C CB  . SER A 1 185 ? 9.380   3.702   -4.082  1.00 96.75 185 A 1 
ATOM 1439 O OG  . SER A 1 185 ? 10.021  3.581   -5.341  1.00 95.03 185 A 1 
ATOM 1440 N N   . PRO A 1 186 ? 6.715   4.519   -6.245  1.00 97.80 186 A 1 
ATOM 1441 C CA  . PRO A 1 186 ? 7.062   5.877   -6.676  1.00 97.62 186 A 1 
ATOM 1442 C C   . PRO A 1 186 ? 6.579   6.958   -5.705  1.00 97.17 186 A 1 
ATOM 1443 O O   . PRO A 1 186 ? 5.531   6.802   -5.079  1.00 95.36 186 A 1 
ATOM 1444 C CB  . PRO A 1 186 ? 6.428   6.046   -8.060  1.00 97.27 186 A 1 
ATOM 1445 C CG  . PRO A 1 186 ? 6.218   4.617   -8.544  1.00 95.98 186 A 1 
ATOM 1446 C CD  . PRO A 1 186 ? 5.902   3.876   -7.255  1.00 97.62 186 A 1 
ATOM 1447 N N   . ALA A 1 187 ? 7.349   8.050   -5.565  1.00 96.46 187 A 1 
ATOM 1448 C CA  . ALA A 1 187 ? 7.078   9.098   -4.588  1.00 95.78 187 A 1 
ATOM 1449 C C   . ALA A 1 187 ? 6.197   10.221  -5.152  1.00 95.87 187 A 1 
ATOM 1450 O O   . ALA A 1 187 ? 6.428   10.740  -6.245  1.00 94.42 187 A 1 
ATOM 1451 C CB  . ALA A 1 187 ? 8.402   9.636   -4.045  1.00 94.34 187 A 1 
ATOM 1452 N N   . ASN A 1 188 ? 5.217   10.643  -4.365  1.00 94.42 188 A 1 
ATOM 1453 C CA  . ASN A 1 188 ? 4.299   11.743  -4.658  1.00 93.80 188 A 1 
ATOM 1454 C C   . ASN A 1 188 ? 4.988   13.110  -4.483  1.00 93.54 188 A 1 
ATOM 1455 O O   . ASN A 1 188 ? 5.605   13.331  -3.444  1.00 90.41 188 A 1 
ATOM 1456 C CB  . ASN A 1 188 ? 3.114   11.566  -3.701  1.00 91.70 188 A 1 
ATOM 1457 C CG  . ASN A 1 188 ? 1.979   12.555  -3.858  1.00 89.93 188 A 1 
ATOM 1458 O OD1 . ASN A 1 188 ? 1.717   13.154  -4.887  1.00 83.81 188 A 1 
ATOM 1459 N ND2 . ASN A 1 188 ? 1.205   12.723  -2.817  1.00 83.84 188 A 1 
ATOM 1460 N N   . PRO A 1 189 ? 4.852   14.071  -5.408  1.00 94.08 189 A 1 
ATOM 1461 C CA  . PRO A 1 189 ? 4.096   14.016  -6.661  1.00 94.47 189 A 1 
ATOM 1462 C C   . PRO A 1 189 ? 4.963   13.763  -7.907  1.00 95.44 189 A 1 
ATOM 1463 O O   . PRO A 1 189 ? 4.423   13.678  -9.006  1.00 94.64 189 A 1 
ATOM 1464 C CB  . PRO A 1 189 ? 3.405   15.383  -6.731  1.00 93.57 189 A 1 
ATOM 1465 C CG  . PRO A 1 189 ? 4.474   16.315  -6.157  1.00 91.90 189 A 1 
ATOM 1466 C CD  . PRO A 1 189 ? 5.179   15.457  -5.107  1.00 93.34 189 A 1 
ATOM 1467 N N   . LEU A 1 190 ? 6.287   13.661  -7.776  1.00 95.72 190 A 1 
ATOM 1468 C CA  . LEU A 1 190 ? 7.223   13.605  -8.913  1.00 95.95 190 A 1 
ATOM 1469 C C   . LEU A 1 190 ? 7.510   12.181  -9.420  1.00 96.48 190 A 1 
ATOM 1470 O O   . LEU A 1 190 ? 8.369   12.004  -10.280 1.00 95.50 190 A 1 
ATOM 1471 C CB  . LEU A 1 190 ? 8.523   14.346  -8.555  1.00 95.17 190 A 1 
ATOM 1472 C CG  . LEU A 1 190 ? 8.351   15.848  -8.300  1.00 93.76 190 A 1 
ATOM 1473 C CD1 . LEU A 1 190 ? 9.684   16.433  -7.849  1.00 89.71 190 A 1 
ATOM 1474 C CD2 . LEU A 1 190 ? 7.915   16.608  -9.552  1.00 89.38 190 A 1 
ATOM 1475 N N   . MET A 1 191 ? 6.825   11.189  -8.896  1.00 96.93 191 A 1 
ATOM 1476 C CA  . MET A 1 191 ? 6.954   9.779   -9.292  1.00 97.26 191 A 1 
ATOM 1477 C C   . MET A 1 191 ? 8.395   9.235   -9.235  1.00 97.45 191 A 1 
ATOM 1478 O O   . MET A 1 191 ? 8.738   8.281   -9.927  1.00 96.85 191 A 1 
ATOM 1479 C CB  . MET A 1 191 ? 6.284   9.523   -10.661 1.00 97.14 191 A 1 
ATOM 1480 C CG  . MET A 1 191 ? 4.834   10.042  -10.722 1.00 96.12 191 A 1 
ATOM 1481 S SD  . MET A 1 191 ? 3.714   9.348   -9.477  1.00 95.64 191 A 1 
ATOM 1482 C CE  . MET A 1 191 ? 2.920   10.872  -8.923  1.00 88.59 191 A 1 
ATOM 1483 N N   . THR A 1 192 ? 9.258   9.833   -8.404  1.00 97.16 192 A 1 
ATOM 1484 C CA  . THR A 1 192 ? 10.648  9.383   -8.246  1.00 96.97 192 A 1 
ATOM 1485 C C   . THR A 1 192 ? 10.691  7.976   -7.655  1.00 97.34 192 A 1 
ATOM 1486 O O   . THR A 1 192 ? 9.989   7.681   -6.688  1.00 96.84 192 A 1 
ATOM 1487 C CB  . THR A 1 192 ? 11.481  10.335  -7.376  1.00 95.94 192 A 1 
ATOM 1488 O OG1 . THR A 1 192 ? 10.836  10.619  -6.158  1.00 88.85 192 A 1 
ATOM 1489 C CG2 . THR A 1 192 ? 11.716  11.672  -8.071  1.00 87.58 192 A 1 
ATOM 1490 N N   . VAL A 1 193 ? 11.532  7.114   -8.216  1.00 97.58 193 A 1 
ATOM 1491 C CA  . VAL A 1 193 ? 11.625  5.710   -7.795  1.00 97.82 193 A 1 
ATOM 1492 C C   . VAL A 1 193 ? 12.857  5.502   -6.927  1.00 97.59 193 A 1 
ATOM 1493 O O   . VAL A 1 193 ? 13.981  5.770   -7.345  1.00 96.98 193 A 1 
ATOM 1494 C CB  . VAL A 1 193 ? 11.614  4.763   -9.007  1.00 97.81 193 A 1 
ATOM 1495 C CG1 . VAL A 1 193 ? 11.684  3.293   -8.573  1.00 97.05 193 A 1 
ATOM 1496 C CG2 . VAL A 1 193 ? 10.336  4.942   -9.835  1.00 97.06 193 A 1 
ATOM 1497 N N   . THR A 1 194 ? 12.647  4.977   -5.724  1.00 97.86 194 A 1 
ATOM 1498 C CA  . THR A 1 194 ? 13.715  4.516   -4.828  1.00 97.89 194 A 1 
ATOM 1499 C C   . THR A 1 194 ? 13.917  3.010   -5.007  1.00 98.12 194 A 1 
ATOM 1500 O O   . THR A 1 194 ? 12.942  2.261   -5.020  1.00 97.94 194 A 1 
ATOM 1501 C CB  . THR A 1 194 ? 13.366  4.844   -3.370  1.00 97.50 194 A 1 
ATOM 1502 O OG1 . THR A 1 194 ? 13.213  6.238   -3.219  1.00 95.46 194 A 1 
ATOM 1503 C CG2 . THR A 1 194 ? 14.444  4.404   -2.387  1.00 95.92 194 A 1 
ATOM 1504 N N   . ASP A 1 195 ? 15.159  2.553   -5.096  1.00 97.91 195 A 1 
ATOM 1505 C CA  . ASP A 1 195 ? 15.482  1.117   -5.063  1.00 98.03 195 A 1 
ATOM 1506 C C   . ASP A 1 195 ? 15.272  0.576   -3.638  1.00 98.15 195 A 1 
ATOM 1507 O O   . ASP A 1 195 ? 16.124  0.726   -2.756  1.00 97.94 195 A 1 
ATOM 1508 C CB  . ASP A 1 195 ? 16.908  0.878   -5.595  1.00 97.90 195 A 1 
ATOM 1509 C CG  . ASP A 1 195 ? 17.222  -0.605  -5.841  1.00 97.62 195 A 1 
ATOM 1510 O OD1 . ASP A 1 195 ? 16.847  -1.446  -4.989  1.00 96.44 195 A 1 
ATOM 1511 O OD2 . ASP A 1 195 ? 17.851  -0.901  -6.889  1.00 95.81 195 A 1 
ATOM 1512 N N   . ILE A 1 196 ? 14.100  -0.019  -3.399  1.00 98.13 196 A 1 
ATOM 1513 C CA  . ILE A 1 196 ? 13.665  -0.467  -2.070  1.00 98.33 196 A 1 
ATOM 1514 C C   . ILE A 1 196 ? 14.635  -1.507  -1.511  1.00 98.37 196 A 1 
ATOM 1515 O O   . ILE A 1 196 ? 15.047  -1.399  -0.357  1.00 98.31 196 A 1 
ATOM 1516 C CB  . ILE A 1 196 ? 12.213  -1.004  -2.106  1.00 98.39 196 A 1 
ATOM 1517 C CG1 . ILE A 1 196 ? 11.221  0.118   -2.484  1.00 98.02 196 A 1 
ATOM 1518 C CG2 . ILE A 1 196 ? 11.821  -1.610  -0.743  1.00 98.05 196 A 1 
ATOM 1519 C CD1 . ILE A 1 196 ? 9.804   -0.379  -2.795  1.00 97.03 196 A 1 
ATOM 1520 N N   . ALA A 1 197 ? 15.050  -2.483  -2.314  1.00 98.06 197 A 1 
ATOM 1521 C CA  . ALA A 1 197 ? 15.947  -3.545  -1.870  1.00 98.06 197 A 1 
ATOM 1522 C C   . ALA A 1 197 ? 17.327  -2.994  -1.470  1.00 98.03 197 A 1 
ATOM 1523 O O   . ALA A 1 197 ? 17.890  -3.391  -0.445  1.00 97.68 197 A 1 
ATOM 1524 C CB  . ALA A 1 197 ? 16.056  -4.586  -2.989  1.00 98.00 197 A 1 
ATOM 1525 N N   . ALA A 1 198 ? 17.851  -2.043  -2.233  1.00 98.03 198 A 1 
ATOM 1526 C CA  . ALA A 1 198 ? 19.125  -1.404  -1.935  1.00 97.77 198 A 1 
ATOM 1527 C C   . ALA A 1 198 ? 19.077  -0.627  -0.608  1.00 97.77 198 A 1 
ATOM 1528 O O   . ALA A 1 198 ? 19.926  -0.842  0.264   1.00 97.34 198 A 1 
ATOM 1529 C CB  . ALA A 1 198 ? 19.522  -0.509  -3.113  1.00 97.47 198 A 1 
ATOM 1530 N N   . VAL A 1 199 ? 18.071  0.235   -0.414  1.00 98.02 199 A 1 
ATOM 1531 C CA  . VAL A 1 199 ? 17.968  1.052   0.807   1.00 97.96 199 A 1 
ATOM 1532 C C   . VAL A 1 199 ? 17.615  0.217   2.035   1.00 98.20 199 A 1 
ATOM 1533 O O   . VAL A 1 199 ? 18.213  0.428   3.090   1.00 97.87 199 A 1 
ATOM 1534 C CB  . VAL A 1 199 ? 17.017  2.255   0.650   1.00 96.88 199 A 1 
ATOM 1535 C CG1 . VAL A 1 199 ? 17.499  3.187   -0.469  1.00 90.58 199 A 1 
ATOM 1536 C CG2 . VAL A 1 199 ? 15.562  1.871   0.404   1.00 89.89 199 A 1 
ATOM 1537 N N   . ALA A 1 200 ? 16.743  -0.783  1.906   1.00 97.91 200 A 1 
ATOM 1538 C CA  . ALA A 1 200 ? 16.409  -1.703  2.989   1.00 98.07 200 A 1 
ATOM 1539 C C   . ALA A 1 200 ? 17.636  -2.517  3.423   1.00 98.00 200 A 1 
ATOM 1540 O O   . ALA A 1 200 ? 17.922  -2.633  4.613   1.00 97.78 200 A 1 
ATOM 1541 C CB  . ALA A 1 200 ? 15.256  -2.608  2.537   1.00 98.14 200 A 1 
ATOM 1542 N N   . GLY A 1 201 ? 18.435  -3.001  2.475   1.00 97.51 201 A 1 
ATOM 1543 C CA  . GLY A 1 201 ? 19.698  -3.677  2.772   1.00 97.22 201 A 1 
ATOM 1544 C C   . GLY A 1 201 ? 20.693  -2.788  3.529   1.00 97.25 201 A 1 
ATOM 1545 O O   . GLY A 1 201 ? 21.334  -3.244  4.481   1.00 96.71 201 A 1 
ATOM 1546 N N   . MET A 1 202 ? 20.806  -1.512  3.156   1.00 97.45 202 A 1 
ATOM 1547 C CA  . MET A 1 202 ? 21.661  -0.538  3.858   1.00 97.12 202 A 1 
ATOM 1548 C C   . MET A 1 202 ? 21.177  -0.260  5.289   1.00 97.25 202 A 1 
ATOM 1549 O O   . MET A 1 202 ? 21.994  -0.254  6.217   1.00 96.66 202 A 1 
ATOM 1550 C CB  . MET A 1 202 ? 21.727  0.781   3.070   1.00 96.58 202 A 1 
ATOM 1551 C CG  . MET A 1 202 ? 22.550  0.649   1.785   1.00 93.51 202 A 1 
ATOM 1552 S SD  . MET A 1 202 ? 22.840  2.212   0.915   1.00 92.49 202 A 1 
ATOM 1553 C CE  . MET A 1 202 ? 21.226  2.533   0.164   1.00 82.99 202 A 1 
ATOM 1554 N N   . ALA A 1 203 ? 19.876  -0.062  5.472   1.00 97.43 203 A 1 
ATOM 1555 C CA  . ALA A 1 203 ? 19.256  0.189   6.771   1.00 97.59 203 A 1 
ATOM 1556 C C   . ALA A 1 203 ? 19.388  -1.027  7.708   1.00 97.59 203 A 1 
ATOM 1557 O O   . ALA A 1 203 ? 19.872  -0.895  8.837   1.00 97.31 203 A 1 
ATOM 1558 C CB  . ALA A 1 203 ? 17.799  0.588   6.523   1.00 97.63 203 A 1 
ATOM 1559 N N   . LYS A 1 204 ? 19.089  -2.223  7.209   1.00 97.71 204 A 1 
ATOM 1560 C CA  . LYS A 1 204 ? 19.130  -3.475  7.975   1.00 97.43 204 A 1 
ATOM 1561 C C   . LYS A 1 204 ? 20.509  -3.783  8.558   1.00 97.33 204 A 1 
ATOM 1562 O O   . LYS A 1 204 ? 20.609  -4.179  9.716   1.00 96.48 204 A 1 
ATOM 1563 C CB  . LYS A 1 204 ? 18.624  -4.603  7.070   1.00 96.85 204 A 1 
ATOM 1564 C CG  . LYS A 1 204 ? 18.426  -5.923  7.823   1.00 92.00 204 A 1 
ATOM 1565 C CD  . LYS A 1 204 ? 17.646  -6.898  6.937   1.00 87.00 204 A 1 
ATOM 1566 C CE  . LYS A 1 204 ? 17.236  -8.148  7.716   1.00 77.61 204 A 1 
ATOM 1567 N NZ  . LYS A 1 204 ? 16.155  -8.876  7.003   1.00 68.19 204 A 1 
ATOM 1568 N N   . ARG A 1 205 ? 21.593  -3.539  7.809   1.00 96.98 205 A 1 
ATOM 1569 C CA  . ARG A 1 205 ? 22.977  -3.685  8.315   1.00 96.30 205 A 1 
ATOM 1570 C C   . ARG A 1 205 ? 23.284  -2.804  9.527   1.00 96.26 205 A 1 
ATOM 1571 O O   . ARG A 1 205 ? 24.261  -3.062  10.226  1.00 95.21 205 A 1 
ATOM 1572 C CB  . ARG A 1 205 ? 23.991  -3.380  7.201   1.00 95.88 205 A 1 
ATOM 1573 C CG  . ARG A 1 205 ? 24.083  -4.505  6.169   1.00 92.86 205 A 1 
ATOM 1574 C CD  . ARG A 1 205 ? 25.243  -4.279  5.187   1.00 90.96 205 A 1 
ATOM 1575 N NE  . ARG A 1 205 ? 25.145  -3.047  4.377   1.00 86.38 205 A 1 
ATOM 1576 C CZ  . ARG A 1 205 ? 24.535  -2.907  3.220   1.00 81.96 205 A 1 
ATOM 1577 N NH1 . ARG A 1 205 ? 23.781  -3.837  2.711   1.00 73.24 205 A 1 
ATOM 1578 N NH2 . ARG A 1 205 ? 24.686  -1.808  2.521   1.00 74.78 205 A 1 
ATOM 1579 N N   . ARG A 1 206 ? 22.475  -1.773  9.777   1.00 96.65 206 A 1 
ATOM 1580 C CA  . ARG A 1 206 ? 22.638  -0.794  10.863  1.00 96.60 206 A 1 
ATOM 1581 C C   . ARG A 1 206 ? 21.553  -0.891  11.934  1.00 97.39 206 A 1 
ATOM 1582 O O   . ARG A 1 206 ? 21.549  -0.085  12.859  1.00 96.12 206 A 1 
ATOM 1583 C CB  . ARG A 1 206 ? 22.713  0.604   10.247  1.00 95.54 206 A 1 
ATOM 1584 C CG  . ARG A 1 206 ? 23.982  0.766   9.402   1.00 92.01 206 A 1 
ATOM 1585 C CD  . ARG A 1 206 ? 23.934  2.089   8.652   1.00 86.78 206 A 1 
ATOM 1586 N NE  . ARG A 1 206 ? 25.188  2.346   7.933   1.00 83.64 206 A 1 
ATOM 1587 C CZ  . ARG A 1 206 ? 25.588  1.791   6.809   1.00 77.46 206 A 1 
ATOM 1588 N NH1 . ARG A 1 206 ? 24.908  0.872   6.194   1.00 69.04 206 A 1 
ATOM 1589 N NH2 . ARG A 1 206 ? 26.705  2.165   6.267   1.00 72.59 206 A 1 
ATOM 1590 N N   . GLY A 1 207 ? 20.654  -1.864  11.831  1.00 96.82 207 A 1 
ATOM 1591 C CA  . GLY A 1 207 ? 19.519  -2.006  12.749  1.00 96.79 207 A 1 
ATOM 1592 C C   . GLY A 1 207 ? 18.514  -0.854  12.656  1.00 97.39 207 A 1 
ATOM 1593 O O   . GLY A 1 207 ? 17.890  -0.509  13.658  1.00 96.53 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? 18.406  -0.234  11.489  1.00 97.92 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? 17.459  0.840   11.183  1.00 98.32 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? 16.280  0.226   10.435  1.00 98.46 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? 16.493  -0.493  9.458   1.00 98.25 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? 18.160  1.954   10.373  1.00 98.24 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? 19.247  2.627   11.244  1.00 97.43 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? 17.153  2.995   9.855   1.00 97.55 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? 20.175  3.564   10.472  1.00 94.83 208 A 1 
ATOM 1602 N N   . LEU A 1 209 ? 15.059  0.524   10.874  1.00 98.45 209 A 1 
ATOM 1603 C CA  . LEU A 1 209 ? 13.841  0.017   10.241  1.00 98.52 209 A 1 
ATOM 1604 C C   . LEU A 1 209 ? 13.594  0.702   8.896   1.00 98.55 209 A 1 
ATOM 1605 O O   . LEU A 1 209 ? 13.715  1.920   8.780   1.00 98.29 209 A 1 
ATOM 1606 C CB  . LEU A 1 209 ? 12.630  0.215   11.169  1.00 98.43 209 A 1 
ATOM 1607 C CG  . LEU A 1 209 ? 12.685  -0.560  12.497  1.00 97.65 209 A 1 
ATOM 1608 C CD1 . LEU A 1 209 ? 11.432  -0.247  13.318  1.00 96.33 209 A 1 
ATOM 1609 C CD2 . LEU A 1 209 ? 12.755  -2.068  12.298  1.00 96.19 209 A 1 
ATOM 1610 N N   . THR A 1 210 ? 13.182  -0.066  7.900   1.00 98.57 210 A 1 
ATOM 1611 C CA  . THR A 1 210 ? 12.699  0.464   6.619   1.00 98.64 210 A 1 
ATOM 1612 C C   . THR A 1 210 ? 11.179  0.398   6.578   1.00 98.72 210 A 1 
ATOM 1613 O O   . THR A 1 210 ? 10.588  -0.680  6.655   1.00 98.63 210 A 1 
ATOM 1614 C CB  . THR A 1 210 ? 13.311  -0.273  5.426   1.00 98.43 210 A 1 
ATOM 1615 O OG1 . THR A 1 210 ? 14.712  -0.223  5.517   1.00 95.56 210 A 1 
ATOM 1616 C CG2 . THR A 1 210 ? 12.924  0.386   4.101   1.00 95.97 210 A 1 
ATOM 1617 N N   . ILE A 1 211 ? 10.552  1.564   6.451   1.00 98.65 211 A 1 
ATOM 1618 C CA  . ILE A 1 211 ? 9.104   1.738   6.352   1.00 98.66 211 A 1 
ATOM 1619 C C   . ILE A 1 211 ? 8.800   2.198   4.929   1.00 98.57 211 A 1 
ATOM 1620 O O   . ILE A 1 211 ? 9.344   3.207   4.484   1.00 98.30 211 A 1 
ATOM 1621 C CB  . ILE A 1 211 ? 8.599   2.756   7.397   1.00 98.66 211 A 1 
ATOM 1622 C CG1 . ILE A 1 211 ? 9.031   2.391   8.840   1.00 98.34 211 A 1 
ATOM 1623 C CG2 . ILE A 1 211 ? 7.069   2.879   7.302   1.00 98.43 211 A 1 
ATOM 1624 C CD1 . ILE A 1 211 ? 8.893   3.566   9.817   1.00 97.45 211 A 1 
ATOM 1625 N N   . VAL A 1 212 ? 7.933   1.482   4.219   1.00 98.64 212 A 1 
ATOM 1626 C CA  . VAL A 1 212 ? 7.550   1.825   2.846   1.00 98.65 212 A 1 
ATOM 1627 C C   . VAL A 1 212 ? 6.065   2.143   2.796   1.00 98.63 212 A 1 
ATOM 1628 O O   . VAL A 1 212 ? 5.237   1.280   3.077   1.00 98.43 212 A 1 
ATOM 1629 C CB  . VAL A 1 212 ? 7.924   0.712   1.849   1.00 98.56 212 A 1 
ATOM 1630 C CG1 . VAL A 1 212 ? 7.629   1.151   0.410   1.00 97.97 212 A 1 
ATOM 1631 C CG2 . VAL A 1 212 ? 9.410   0.346   1.941   1.00 98.03 212 A 1 
ATOM 1632 N N   . ASP A 1 213 ? 5.722   3.373   2.415   1.00 98.47 213 A 1 
ATOM 1633 C CA  . ASP A 1 213 ? 4.368   3.690   1.979   1.00 98.40 213 A 1 
ATOM 1634 C C   . ASP A 1 213 ? 4.173   3.153   0.555   1.00 98.42 213 A 1 
ATOM 1635 O O   . ASP A 1 213 ? 4.760   3.639   -0.414  1.00 98.01 213 A 1 
ATOM 1636 C CB  . ASP A 1 213 ? 4.079   5.192   2.114   1.00 98.07 213 A 1 
ATOM 1637 C CG  . ASP A 1 213 ? 2.581   5.506   1.960   1.00 97.25 213 A 1 
ATOM 1638 O OD1 . ASP A 1 213 ? 1.893   4.804   1.181   1.00 95.49 213 A 1 
ATOM 1639 O OD2 . ASP A 1 213 ? 2.093   6.413   2.675   1.00 94.35 213 A 1 
ATOM 1640 N N   . ASN A 1 214 ? 3.371   2.103   0.445   1.00 98.13 214 A 1 
ATOM 1641 C CA  . ASN A 1 214 ? 3.088   1.369   -0.789  1.00 98.25 214 A 1 
ATOM 1642 C C   . ASN A 1 214 ? 1.716   1.732   -1.382  1.00 98.28 214 A 1 
ATOM 1643 O O   . ASN A 1 214 ? 1.141   0.989   -2.181  1.00 97.83 214 A 1 
ATOM 1644 C CB  . ASN A 1 214 ? 3.252   -0.133  -0.498  1.00 98.20 214 A 1 
ATOM 1645 C CG  . ASN A 1 214 ? 3.406   -0.976  -1.749  1.00 98.08 214 A 1 
ATOM 1646 O OD1 . ASN A 1 214 ? 4.007   -0.569  -2.731  1.00 94.37 214 A 1 
ATOM 1647 N ND2 . ASN A 1 214 ? 2.905   -2.190  -1.736  1.00 95.00 214 A 1 
ATOM 1648 N N   . THR A 1 215 ? 1.165   2.889   -1.002  1.00 98.08 215 A 1 
ATOM 1649 C CA  . THR A 1 215 ? -0.183  3.341   -1.392  1.00 97.88 215 A 1 
ATOM 1650 C C   . THR A 1 215 ? -0.390  3.356   -2.906  1.00 98.00 215 A 1 
ATOM 1651 O O   . THR A 1 215 ? -1.465  2.978   -3.379  1.00 97.47 215 A 1 
ATOM 1652 C CB  . THR A 1 215 ? -0.446  4.749   -0.830  1.00 97.49 215 A 1 
ATOM 1653 O OG1 . THR A 1 215 ? -0.507  4.698   0.582   1.00 96.59 215 A 1 
ATOM 1654 C CG2 . THR A 1 215 ? -1.779  5.350   -1.275  1.00 96.80 215 A 1 
ATOM 1655 N N   . PHE A 1 216 ? 0.614   3.802   -3.677  1.00 97.94 216 A 1 
ATOM 1656 C CA  . PHE A 1 216 ? 0.500   3.978   -5.128  1.00 97.89 216 A 1 
ATOM 1657 C C   . PHE A 1 216 ? 0.540   2.660   -5.891  1.00 98.04 216 A 1 
ATOM 1658 O O   . PHE A 1 216 ? -0.125  2.521   -6.916  1.00 97.23 216 A 1 
ATOM 1659 C CB  . PHE A 1 216 ? 1.619   4.903   -5.622  1.00 97.34 216 A 1 
ATOM 1660 C CG  . PHE A 1 216 ? 1.374   6.391   -5.463  1.00 96.98 216 A 1 
ATOM 1661 C CD1 . PHE A 1 216 ? 0.446   6.911   -4.541  1.00 94.48 216 A 1 
ATOM 1662 C CD2 . PHE A 1 216 ? 2.100   7.276   -6.288  1.00 94.28 216 A 1 
ATOM 1663 C CE1 . PHE A 1 216 ? 0.241   8.299   -4.447  1.00 92.67 216 A 1 
ATOM 1664 C CE2 . PHE A 1 216 ? 1.898   8.661   -6.185  1.00 92.46 216 A 1 
ATOM 1665 C CZ  . PHE A 1 216 ? 0.965   9.176   -5.268  1.00 93.83 216 A 1 
ATOM 1666 N N   . MET A 1 217 ? 1.308   1.702   -5.393  1.00 98.18 217 A 1 
ATOM 1667 C CA  . MET A 1 217 ? 1.524   0.438   -6.082  1.00 98.23 217 A 1 
ATOM 1668 C C   . MET A 1 217 ? 0.555   -0.643  -5.612  1.00 98.27 217 A 1 
ATOM 1669 O O   . MET A 1 217 ? 0.171   -1.497  -6.412  1.00 97.49 217 A 1 
ATOM 1670 C CB  . MET A 1 217 ? 2.978   0.008   -5.894  1.00 98.15 217 A 1 
ATOM 1671 C CG  . MET A 1 217 ? 3.964   1.043   -6.455  1.00 97.70 217 A 1 
ATOM 1672 S SD  . MET A 1 217 ? 3.649   1.577   -8.163  1.00 97.18 217 A 1 
ATOM 1673 C CE  . MET A 1 217 ? 3.949   0.017   -9.017  1.00 92.19 217 A 1 
ATOM 1674 N N   . SER A 1 218 ? 0.132   -0.582  -4.343  1.00 97.73 218 A 1 
ATOM 1675 C CA  . SER A 1 218 ? -0.586  -1.664  -3.660  1.00 97.80 218 A 1 
ATOM 1676 C C   . SER A 1 218 ? 0.213   -2.986  -3.656  1.00 98.02 218 A 1 
ATOM 1677 O O   . SER A 1 218 ? 1.186   -3.122  -4.408  1.00 97.56 218 A 1 
ATOM 1678 C CB  . SER A 1 218 ? -1.986  -1.838  -4.261  1.00 97.41 218 A 1 
ATOM 1679 O OG  . SER A 1 218 ? -1.911  -2.652  -5.417  1.00 96.17 218 A 1 
ATOM 1680 N N   . PRO A 1 219 ? -0.201  -4.003  -2.874  1.00 98.45 219 A 1 
ATOM 1681 C CA  . PRO A 1 219 ? 0.431   -5.322  -2.924  1.00 98.31 219 A 1 
ATOM 1682 C C   . PRO A 1 219 ? 0.264   -6.036  -4.274  1.00 98.20 219 A 1 
ATOM 1683 O O   . PRO A 1 219 ? 0.967   -7.012  -4.539  1.00 97.56 219 A 1 
ATOM 1684 C CB  . PRO A 1 219 ? -0.241  -6.114  -1.804  1.00 98.14 219 A 1 
ATOM 1685 C CG  . PRO A 1 219 ? -1.626  -5.484  -1.698  1.00 97.37 219 A 1 
ATOM 1686 C CD  . PRO A 1 219 ? -1.328  -4.015  -1.956  1.00 98.36 219 A 1 
ATOM 1687 N N   . TYR A 1 220 ? -0.648  -5.582  -5.144  1.00 98.31 220 A 1 
ATOM 1688 C CA  . TYR A 1 220 ? -0.831  -6.159  -6.476  1.00 98.27 220 A 1 
ATOM 1689 C C   . TYR A 1 220 ? 0.396   -5.933  -7.361  1.00 98.21 220 A 1 
ATOM 1690 O O   . TYR A 1 220 ? 0.841   -6.863  -8.034  1.00 97.83 220 A 1 
ATOM 1691 C CB  . TYR A 1 220 ? -2.100  -5.594  -7.127  1.00 98.24 220 A 1 
ATOM 1692 C CG  . TYR A 1 220 ? -2.390  -6.185  -8.497  1.00 98.24 220 A 1 
ATOM 1693 C CD1 . TYR A 1 220 ? -2.418  -5.365  -9.644  1.00 97.10 220 A 1 
ATOM 1694 C CD2 . TYR A 1 220 ? -2.594  -7.574  -8.629  1.00 97.47 220 A 1 
ATOM 1695 C CE1 . TYR A 1 220 ? -2.647  -5.928  -10.914 1.00 96.85 220 A 1 
ATOM 1696 C CE2 . TYR A 1 220 ? -2.813  -8.140  -9.898  1.00 96.88 220 A 1 
ATOM 1697 C CZ  . TYR A 1 220 ? -2.837  -7.321  -11.043 1.00 97.72 220 A 1 
ATOM 1698 O OH  . TYR A 1 220 ? -3.036  -7.884  -12.266 1.00 97.03 220 A 1 
ATOM 1699 N N   . LEU A 1 221 ? 0.973   -4.733  -7.318  1.00 98.17 221 A 1 
ATOM 1700 C CA  . LEU A 1 221 ? 2.095   -4.364  -8.187  1.00 98.18 221 A 1 
ATOM 1701 C C   . LEU A 1 221 ? 3.455   -4.416  -7.489  1.00 98.10 221 A 1 
ATOM 1702 O O   . LEU A 1 221 ? 4.457   -4.674  -8.143  1.00 97.57 221 A 1 
ATOM 1703 C CB  . LEU A 1 221 ? 1.857   -2.959  -8.759  1.00 98.21 221 A 1 
ATOM 1704 C CG  . LEU A 1 221 ? 0.592   -2.823  -9.620  1.00 97.87 221 A 1 
ATOM 1705 C CD1 . LEU A 1 221 ? 0.474   -1.374  -10.092 1.00 97.10 221 A 1 
ATOM 1706 C CD2 . LEU A 1 221 ? 0.620   -3.747  -10.838 1.00 96.90 221 A 1 
ATOM 1707 N N   . GLN A 1 222 ? 3.513   -4.170  -6.176  1.00 98.39 222 A 1 
ATOM 1708 C CA  . GLN A 1 222 ? 4.765   -4.096  -5.426  1.00 98.47 222 A 1 
ATOM 1709 C C   . GLN A 1 222 ? 4.577   -4.652  -4.015  1.00 98.53 222 A 1 
ATOM 1710 O O   . GLN A 1 222 ? 3.593   -4.349  -3.348  1.00 98.40 222 A 1 
ATOM 1711 C CB  . GLN A 1 222 ? 5.235   -2.636  -5.410  1.00 98.22 222 A 1 
ATOM 1712 C CG  . GLN A 1 222 ? 6.641   -2.434  -4.838  1.00 97.46 222 A 1 
ATOM 1713 C CD  . GLN A 1 222 ? 7.070   -0.971  -4.973  1.00 98.14 222 A 1 
ATOM 1714 O OE1 . GLN A 1 222 ? 7.769   -0.593  -5.897  1.00 93.07 222 A 1 
ATOM 1715 N NE2 . GLN A 1 222 ? 6.644   -0.101  -4.089  1.00 93.48 222 A 1 
ATOM 1716 N N   . ARG A 1 223 ? 5.528   -5.445  -3.541  1.00 98.05 223 A 1 
ATOM 1717 C CA  . ARG A 1 223 ? 5.516   -6.086  -2.215  1.00 98.00 223 A 1 
ATOM 1718 C C   . ARG A 1 223 ? 6.814   -5.761  -1.467  1.00 98.28 223 A 1 
ATOM 1719 O O   . ARG A 1 223 ? 7.768   -6.545  -1.496  1.00 98.10 223 A 1 
ATOM 1720 C CB  . ARG A 1 223 ? 5.253   -7.594  -2.385  1.00 97.45 223 A 1 
ATOM 1721 C CG  . ARG A 1 223 ? 3.840   -7.863  -2.922  1.00 96.41 223 A 1 
ATOM 1722 C CD  . ARG A 1 223 ? 3.703   -9.243  -3.540  1.00 95.29 223 A 1 
ATOM 1723 N NE  . ARG A 1 223 ? 4.558   -9.392  -4.726  1.00 92.49 223 A 1 
ATOM 1724 C CZ  . ARG A 1 223 ? 4.322   -8.989  -5.969  1.00 92.72 223 A 1 
ATOM 1725 N NH1 . ARG A 1 223 ? 3.223   -8.402  -6.340  1.00 85.52 223 A 1 
ATOM 1726 N NH2 . ARG A 1 223 ? 5.216   -9.170  -6.893  1.00 87.79 223 A 1 
ATOM 1727 N N   . PRO A 1 224 ? 6.886   -4.591  -0.794  1.00 98.36 224 A 1 
ATOM 1728 C CA  . PRO A 1 224 ? 8.132   -4.106  -0.195  1.00 98.42 224 A 1 
ATOM 1729 C C   . PRO A 1 224 ? 8.737   -5.034  0.863   1.00 98.44 224 A 1 
ATOM 1730 O O   . PRO A 1 224 ? 9.956   -5.048  1.027   1.00 98.21 224 A 1 
ATOM 1731 C CB  . PRO A 1 224 ? 7.793   -2.739  0.397   1.00 98.36 224 A 1 
ATOM 1732 C CG  . PRO A 1 224 ? 6.634   -2.258  -0.470  1.00 97.78 224 A 1 
ATOM 1733 C CD  . PRO A 1 224 ? 5.874   -3.548  -0.733  1.00 98.50 224 A 1 
ATOM 1734 N N   . ILE A 1 225 ? 7.922   -5.844  1.550   1.00 98.20 225 A 1 
ATOM 1735 C CA  . ILE A 1 225 ? 8.438   -6.835  2.509   1.00 98.05 225 A 1 
ATOM 1736 C C   . ILE A 1 225 ? 9.327   -7.873  1.803   1.00 97.92 225 A 1 
ATOM 1737 O O   . ILE A 1 225 ? 10.397  -8.208  2.311   1.00 97.46 225 A 1 
ATOM 1738 C CB  . ILE A 1 225 ? 7.278   -7.477  3.312   1.00 97.70 225 A 1 
ATOM 1739 C CG1 . ILE A 1 225 ? 6.677   -6.395  4.236   1.00 96.05 225 A 1 
ATOM 1740 C CG2 . ILE A 1 225 ? 7.755   -8.705  4.115   1.00 96.99 225 A 1 
ATOM 1741 C CD1 . ILE A 1 225 ? 5.518   -6.856  5.120   1.00 91.16 225 A 1 
ATOM 1742 N N   . GLU A 1 226 ? 8.967   -8.319  0.604   1.00 97.38 226 A 1 
ATOM 1743 C CA  . GLU A 1 226 ? 9.804   -9.228  -0.197  1.00 96.76 226 A 1 
ATOM 1744 C C   . GLU A 1 226 ? 11.118  -8.563  -0.651  1.00 97.19 226 A 1 
ATOM 1745 O O   . GLU A 1 226 ? 12.117  -9.249  -0.881  1.00 96.51 226 A 1 
ATOM 1746 C CB  . GLU A 1 226 ? 9.031   -9.739  -1.427  1.00 95.39 226 A 1 
ATOM 1747 C CG  . GLU A 1 226 ? 7.773   -10.543 -1.054  1.00 92.54 226 A 1 
ATOM 1748 C CD  . GLU A 1 226 ? 7.087   -11.180 -2.274  1.00 91.06 226 A 1 
ATOM 1749 O OE1 . GLU A 1 226 ? 6.667   -12.355 -2.141  1.00 83.70 226 A 1 
ATOM 1750 O OE2 . GLU A 1 226 ? 6.951   -10.512 -3.320  1.00 84.98 226 A 1 
ATOM 1751 N N   . LEU A 1 227 ? 11.143  -7.238  -0.710  1.00 97.04 227 A 1 
ATOM 1752 C CA  . LEU A 1 227 ? 12.324  -6.425  -1.020  1.00 97.53 227 A 1 
ATOM 1753 C C   . LEU A 1 227 ? 13.149  -6.061  0.231   1.00 97.88 227 A 1 
ATOM 1754 O O   . LEU A 1 227 ? 14.168  -5.383  0.129   1.00 97.48 227 A 1 
ATOM 1755 C CB  . LEU A 1 227 ? 11.881  -5.178  -1.812  1.00 97.73 227 A 1 
ATOM 1756 C CG  . LEU A 1 227 ? 11.086  -5.478  -3.101  1.00 97.27 227 A 1 
ATOM 1757 C CD1 . LEU A 1 227 ? 10.592  -4.171  -3.713  1.00 95.82 227 A 1 
ATOM 1758 C CD2 . LEU A 1 227 ? 11.933  -6.210  -4.146  1.00 95.68 227 A 1 
ATOM 1759 N N   . GLY A 1 228 ? 12.737  -6.530  1.414   1.00 97.59 228 A 1 
ATOM 1760 C CA  . GLY A 1 228 ? 13.470  -6.368  2.671   1.00 97.73 228 A 1 
ATOM 1761 C C   . GLY A 1 228 ? 12.993  -5.233  3.580   1.00 98.20 228 A 1 
ATOM 1762 O O   . GLY A 1 228 ? 13.676  -4.961  4.571   1.00 97.59 228 A 1 
ATOM 1763 N N   . ALA A 1 229 ? 11.855  -4.596  3.283   1.00 98.50 229 A 1 
ATOM 1764 C CA  . ALA A 1 229 ? 11.223  -3.637  4.185   1.00 98.59 229 A 1 
ATOM 1765 C C   . ALA A 1 229 ? 10.707  -4.325  5.461   1.00 98.62 229 A 1 
ATOM 1766 O O   . ALA A 1 229 ? 10.261  -5.473  5.424   1.00 98.40 229 A 1 
ATOM 1767 C CB  . ALA A 1 229 ? 10.096  -2.906  3.451   1.00 98.47 229 A 1 
ATOM 1768 N N   . ASP A 1 230 ? 10.733  -3.598  6.577   1.00 98.67 230 A 1 
ATOM 1769 C CA  . ASP A 1 230 ? 10.263  -4.099  7.874   1.00 98.72 230 A 1 
ATOM 1770 C C   . ASP A 1 230 ? 8.773   -3.808  8.094   1.00 98.78 230 A 1 
ATOM 1771 O O   . ASP A 1 230 ? 8.070   -4.589  8.743   1.00 98.54 230 A 1 
ATOM 1772 C CB  . ASP A 1 230 ? 11.088  -3.459  8.990   1.00 98.60 230 A 1 
ATOM 1773 C CG  . ASP A 1 230 ? 12.586  -3.710  8.837   1.00 98.35 230 A 1 
ATOM 1774 O OD1 . ASP A 1 230 ? 13.029  -4.843  9.119   1.00 96.25 230 A 1 
ATOM 1775 O OD2 . ASP A 1 230 ? 13.287  -2.744  8.460   1.00 96.69 230 A 1 
ATOM 1776 N N   . ILE A 1 231 ? 8.296   -2.683  7.562   1.00 98.75 231 A 1 
ATOM 1777 C CA  . ILE A 1 231 ? 6.910   -2.222  7.699   1.00 98.82 231 A 1 
ATOM 1778 C C   . ILE A 1 231 ? 6.433   -1.659  6.359   1.00 98.81 231 A 1 
ATOM 1779 O O   . ILE A 1 231 ? 7.123   -0.854  5.735   1.00 98.67 231 A 1 
ATOM 1780 C CB  . ILE A 1 231 ? 6.767   -1.167  8.826   1.00 98.79 231 A 1 
ATOM 1781 C CG1 . ILE A 1 231 ? 7.369   -1.664  10.163  1.00 98.50 231 A 1 
ATOM 1782 C CG2 . ILE A 1 231 ? 5.287   -0.774  8.997   1.00 98.61 231 A 1 
ATOM 1783 C CD1 . ILE A 1 231 ? 7.284   -0.680  11.334  1.00 97.87 231 A 1 
ATOM 1784 N N   . VAL A 1 232 ? 5.221   -2.034  5.953   1.00 98.86 232 A 1 
ATOM 1785 C CA  . VAL A 1 232 ? 4.512   -1.440  4.817   1.00 98.87 232 A 1 
ATOM 1786 C C   . VAL A 1 232 ? 3.300   -0.669  5.321   1.00 98.87 232 A 1 
ATOM 1787 O O   . VAL A 1 232 ? 2.586   -1.141  6.203   1.00 98.73 232 A 1 
ATOM 1788 C CB  . VAL A 1 232 ? 4.129   -2.499  3.774   1.00 98.67 232 A 1 
ATOM 1789 C CG1 . VAL A 1 232 ? 3.357   -1.884  2.605   1.00 96.77 232 A 1 
ATOM 1790 C CG2 . VAL A 1 232 ? 5.388   -3.154  3.202   1.00 97.04 232 A 1 
ATOM 1791 N N   . LEU A 1 233 ? 3.070   0.511   4.760   1.00 98.70 233 A 1 
ATOM 1792 C CA  . LEU A 1 233 ? 1.921   1.368   5.022   1.00 98.63 233 A 1 
ATOM 1793 C C   . LEU A 1 233 ? 1.056   1.511   3.769   1.00 98.58 233 A 1 
ATOM 1794 O O   . LEU A 1 233 ? 1.566   1.566   2.652   1.00 98.10 233 A 1 
ATOM 1795 C CB  . LEU A 1 233 ? 2.406   2.752   5.489   1.00 98.27 233 A 1 
ATOM 1796 C CG  . LEU A 1 233 ? 3.066   2.766   6.876   1.00 97.50 233 A 1 
ATOM 1797 C CD1 . LEU A 1 233 ? 3.673   4.145   7.136   1.00 96.67 233 A 1 
ATOM 1798 C CD2 . LEU A 1 233 ? 2.044   2.476   7.980   1.00 96.55 233 A 1 
ATOM 1799 N N   . HIS A 1 234 ? -0.244  1.671   3.970   1.00 98.41 234 A 1 
ATOM 1800 C CA  . HIS A 1 234 ? -1.191  2.036   2.923   1.00 98.37 234 A 1 
ATOM 1801 C C   . HIS A 1 234 ? -2.173  3.088   3.418   1.00 98.39 234 A 1 
ATOM 1802 O O   . HIS A 1 234 ? -2.838  2.897   4.443   1.00 98.06 234 A 1 
ATOM 1803 C CB  . HIS A 1 234 ? -1.975  0.812   2.447   1.00 98.20 234 A 1 
ATOM 1804 C CG  . HIS A 1 234 ? -1.140  -0.207  1.747   1.00 98.29 234 A 1 
ATOM 1805 N ND1 . HIS A 1 234 ? -0.805  -0.179  0.403   1.00 94.69 234 A 1 
ATOM 1806 C CD2 . HIS A 1 234 ? -0.581  -1.316  2.318   1.00 95.26 234 A 1 
ATOM 1807 C CE1 . HIS A 1 234 ? -0.049  -1.255  0.175   1.00 95.78 234 A 1 
ATOM 1808 N NE2 . HIS A 1 234 ? 0.101   -1.968  1.309   1.00 96.17 234 A 1 
ATOM 1809 N N   . SER A 1 235 ? -2.369  4.132   2.629   1.00 97.66 235 A 1 
ATOM 1810 C CA  . SER A 1 235 ? -3.634  4.861   2.643   1.00 97.33 235 A 1 
ATOM 1811 C C   . SER A 1 235 ? -4.652  4.041   1.852   1.00 97.46 235 A 1 
ATOM 1812 O O   . SER A 1 235 ? -4.760  4.153   0.630   1.00 97.15 235 A 1 
ATOM 1813 C CB  . SER A 1 235 ? -3.459  6.268   2.075   1.00 97.14 235 A 1 
ATOM 1814 O OG  . SER A 1 235 ? -4.682  6.975   2.138   1.00 93.70 235 A 1 
ATOM 1815 N N   . ALA A 1 236 ? -5.403  3.189   2.546   1.00 96.76 236 A 1 
ATOM 1816 C CA  . ALA A 1 236 ? -6.372  2.294   1.918   1.00 96.59 236 A 1 
ATOM 1817 C C   . ALA A 1 236 ? -7.603  3.028   1.360   1.00 96.95 236 A 1 
ATOM 1818 O O   . ALA A 1 236 ? -8.360  2.451   0.582   1.00 95.84 236 A 1 
ATOM 1819 C CB  . ALA A 1 236 ? -6.723  1.203   2.927   1.00 96.54 236 A 1 
ATOM 1820 N N   . THR A 1 237 ? -7.724  4.320   1.659   1.00 96.05 237 A 1 
ATOM 1821 C CA  . THR A 1 237 ? -8.601  5.284   0.965   1.00 95.30 237 A 1 
ATOM 1822 C C   . THR A 1 237 ? -8.371  5.321   -0.553  1.00 95.66 237 A 1 
ATOM 1823 O O   . THR A 1 237 ? -9.252  5.751   -1.293  1.00 94.20 237 A 1 
ATOM 1824 C CB  . THR A 1 237 ? -8.298  6.689   1.521   1.00 95.13 237 A 1 
ATOM 1825 O OG1 . THR A 1 237 ? -8.365  6.702   2.932   1.00 93.82 237 A 1 
ATOM 1826 C CG2 . THR A 1 237 ? -9.204  7.806   1.022   1.00 93.70 237 A 1 
ATOM 1827 N N   . LYS A 1 238 ? -7.176  4.929   -1.018  1.00 96.84 238 A 1 
ATOM 1828 C CA  . LYS A 1 238 ? -6.746  5.065   -2.421  1.00 96.58 238 A 1 
ATOM 1829 C C   . LYS A 1 238 ? -7.051  3.786   -3.205  1.00 96.94 238 A 1 
ATOM 1830 O O   . LYS A 1 238 ? -8.179  3.303   -3.122  1.00 95.90 238 A 1 
ATOM 1831 C CB  . LYS A 1 238 ? -5.274  5.529   -2.469  1.00 96.53 238 A 1 
ATOM 1832 C CG  . LYS A 1 238 ? -4.948  6.745   -1.564  1.00 96.39 238 A 1 
ATOM 1833 C CD  . LYS A 1 238 ? -5.920  7.918   -1.735  1.00 94.33 238 A 1 
ATOM 1834 C CE  . LYS A 1 238 ? -5.622  9.053   -0.755  1.00 93.43 238 A 1 
ATOM 1835 N NZ  . LYS A 1 238 ? -4.563  9.958   -1.237  1.00 89.25 238 A 1 
ATOM 1836 N N   . TYR A 1 239 ? -6.109  3.210   -3.944  1.00 97.92 239 A 1 
ATOM 1837 C CA  . TYR A 1 239 ? -6.339  2.057   -4.827  1.00 98.05 239 A 1 
ATOM 1838 C C   . TYR A 1 239 ? -6.984  0.839   -4.147  1.00 98.17 239 A 1 
ATOM 1839 O O   . TYR A 1 239 ? -7.803  0.167   -4.774  1.00 97.22 239 A 1 
ATOM 1840 C CB  . TYR A 1 239 ? -5.020  1.642   -5.485  1.00 97.99 239 A 1 
ATOM 1841 C CG  . TYR A 1 239 ? -4.531  2.626   -6.526  1.00 98.30 239 A 1 
ATOM 1842 C CD1 . TYR A 1 239 ? -5.213  2.725   -7.754  1.00 97.87 239 A 1 
ATOM 1843 C CD2 . TYR A 1 239 ? -3.409  3.435   -6.279  1.00 97.83 239 A 1 
ATOM 1844 C CE1 . TYR A 1 239 ? -4.784  3.639   -8.727  1.00 97.64 239 A 1 
ATOM 1845 C CE2 . TYR A 1 239 ? -2.978  4.353   -7.254  1.00 97.52 239 A 1 
ATOM 1846 C CZ  . TYR A 1 239 ? -3.670  4.457   -8.476  1.00 98.04 239 A 1 
ATOM 1847 O OH  . TYR A 1 239 ? -3.265  5.354   -9.411  1.00 97.54 239 A 1 
ATOM 1848 N N   . LEU A 1 240 ? -6.665  0.566   -2.878  1.00 98.04 240 A 1 
ATOM 1849 C CA  . LEU A 1 240 ? -7.250  -0.571  -2.158  1.00 98.12 240 A 1 
ATOM 1850 C C   . LEU A 1 240 ? -8.772  -0.427  -2.000  1.00 98.06 240 A 1 
ATOM 1851 O O   . LEU A 1 240 ? -9.504  -1.362  -2.332  1.00 97.69 240 A 1 
ATOM 1852 C CB  . LEU A 1 240 ? -6.561  -0.744  -0.794  1.00 98.30 240 A 1 
ATOM 1853 C CG  . LEU A 1 240 ? -5.077  -1.159  -0.861  1.00 98.00 240 A 1 
ATOM 1854 C CD1 . LEU A 1 240 ? -4.510  -1.240  0.547   1.00 97.45 240 A 1 
ATOM 1855 C CD2 . LEU A 1 240 ? -4.887  -2.523  -1.522  1.00 97.14 240 A 1 
ATOM 1856 N N   . GLY A 1 241 ? -9.246  0.739   -1.562  1.00 96.97 241 A 1 
ATOM 1857 C CA  . GLY A 1 241 ? -10.687 1.050   -1.536  1.00 96.24 241 A 1 
ATOM 1858 C C   . GLY A 1 241 ? -11.254 1.206   -2.945  1.00 96.78 241 A 1 
ATOM 1859 O O   . GLY A 1 241 ? -12.212 0.523   -3.317  1.00 95.43 241 A 1 
ATOM 1860 N N   . GLY A 1 242 ? -10.619 2.056   -3.746  1.00 95.71 242 A 1 
ATOM 1861 C CA  . GLY A 1 242 ? -10.805 2.174   -5.190  1.00 95.05 242 A 1 
ATOM 1862 C C   . GLY A 1 242 ? -12.085 2.851   -5.672  1.00 95.95 242 A 1 
ATOM 1863 O O   . GLY A 1 242 ? -12.294 2.896   -6.881  1.00 93.00 242 A 1 
ATOM 1864 N N   . HIS A 1 243 ? -12.932 3.358   -4.777  1.00 97.26 243 A 1 
ATOM 1865 C CA  . HIS A 1 243 ? -14.240 3.921   -5.144  1.00 97.33 243 A 1 
ATOM 1866 C C   . HIS A 1 243 ? -14.515 5.295   -4.510  1.00 97.33 243 A 1 
ATOM 1867 O O   . HIS A 1 243 ? -15.649 5.756   -4.540  1.00 94.78 243 A 1 
ATOM 1868 C CB  . HIS A 1 243 ? -15.353 2.920   -4.800  1.00 96.97 243 A 1 
ATOM 1869 C CG  . HIS A 1 243 ? -15.225 1.583   -5.480  1.00 97.19 243 A 1 
ATOM 1870 N ND1 . HIS A 1 243 ? -14.415 0.550   -5.080  1.00 93.02 243 A 1 
ATOM 1871 C CD2 . HIS A 1 243 ? -15.884 1.146   -6.602  1.00 93.67 243 A 1 
ATOM 1872 C CE1 . HIS A 1 243 ? -14.561 -0.468  -5.933  1.00 93.83 243 A 1 
ATOM 1873 N NE2 . HIS A 1 243 ? -15.460 -0.156  -6.873  1.00 94.19 243 A 1 
ATOM 1874 N N   . SER A 1 244 ? -13.497 5.930   -3.931  1.00 95.47 244 A 1 
ATOM 1875 C CA  . SER A 1 244 ? -13.580 7.270   -3.325  1.00 95.06 244 A 1 
ATOM 1876 C C   . SER A 1 244 ? -14.668 7.442   -2.246  1.00 95.29 244 A 1 
ATOM 1877 O O   . SER A 1 244 ? -15.154 8.542   -2.012  1.00 92.41 244 A 1 
ATOM 1878 C CB  . SER A 1 244 ? -13.666 8.337   -4.423  1.00 94.64 244 A 1 
ATOM 1879 O OG  . SER A 1 244 ? -12.504 8.245   -5.229  1.00 92.62 244 A 1 
ATOM 1880 N N   . ASP A 1 245 ? -15.038 6.359   -1.565  1.00 96.55 245 A 1 
ATOM 1881 C CA  . ASP A 1 245 ? -16.203 6.281   -0.673  1.00 96.33 245 A 1 
ATOM 1882 C C   . ASP A 1 245 ? -15.883 5.875   0.775   1.00 96.27 245 A 1 
ATOM 1883 O O   . ASP A 1 245 ? -16.784 5.809   1.612   1.00 93.68 245 A 1 
ATOM 1884 C CB  . ASP A 1 245 ? -17.240 5.342   -1.309  1.00 95.45 245 A 1 
ATOM 1885 C CG  . ASP A 1 245 ? -16.789 3.877   -1.454  1.00 94.94 245 A 1 
ATOM 1886 O OD1 . ASP A 1 245 ? -15.595 3.566   -1.218  1.00 92.89 245 A 1 
ATOM 1887 O OD2 . ASP A 1 245 ? -17.647 3.052   -1.850  1.00 91.77 245 A 1 
ATOM 1888 N N   . LEU A 1 246 ? -14.610 5.636   1.098   1.00 95.51 246 A 1 
ATOM 1889 C CA  . LEU A 1 246 ? -14.164 5.302   2.450   1.00 95.96 246 A 1 
ATOM 1890 C C   . LEU A 1 246 ? -12.817 5.946   2.791   1.00 97.13 246 A 1 
ATOM 1891 O O   . LEU A 1 246 ? -12.017 6.271   1.916   1.00 95.58 246 A 1 
ATOM 1892 C CB  . LEU A 1 246 ? -14.162 3.768   2.629   1.00 93.13 246 A 1 
ATOM 1893 C CG  . LEU A 1 246 ? -13.100 2.998   1.816   1.00 93.23 246 A 1 
ATOM 1894 C CD1 . LEU A 1 246 ? -11.760 2.871   2.550   1.00 87.76 246 A 1 
ATOM 1895 C CD2 . LEU A 1 246 ? -13.581 1.576   1.553   1.00 88.88 246 A 1 
ATOM 1896 N N   . ILE A 1 247 ? -12.546 6.076   4.087   1.00 97.69 247 A 1 
ATOM 1897 C CA  . ILE A 1 247 ? -11.231 6.455   4.616   1.00 97.80 247 A 1 
ATOM 1898 C C   . ILE A 1 247 ? -10.714 5.308   5.479   1.00 98.00 247 A 1 
ATOM 1899 O O   . ILE A 1 247 ? -11.343 4.924   6.459   1.00 97.71 247 A 1 
ATOM 1900 C CB  . ILE A 1 247 ? -11.289 7.792   5.385   1.00 97.33 247 A 1 
ATOM 1901 C CG1 . ILE A 1 247 ? -11.775 8.928   4.456   1.00 95.26 247 A 1 
ATOM 1902 C CG2 . ILE A 1 247 ? -9.903  8.129   5.969   1.00 95.84 247 A 1 
ATOM 1903 C CD1 . ILE A 1 247 ? -11.942 10.282  5.147   1.00 87.23 247 A 1 
ATOM 1904 N N   . ALA A 1 248 ? -9.540  4.786   5.134   1.00 98.07 248 A 1 
ATOM 1905 C CA  . ALA A 1 248 ? -8.904  3.697   5.862   1.00 98.19 248 A 1 
ATOM 1906 C C   . ALA A 1 248 ? -7.379  3.747   5.742   1.00 98.29 248 A 1 
ATOM 1907 O O   . ALA A 1 248 ? -6.818  4.323   4.803   1.00 97.93 248 A 1 
ATOM 1908 C CB  . ALA A 1 248 ? -9.461  2.368   5.344   1.00 98.00 248 A 1 
ATOM 1909 N N   . GLY A 1 249 ? -6.697  3.112   6.687   1.00 98.53 249 A 1 
ATOM 1910 C CA  . GLY A 1 249 ? -5.262  2.872   6.651   1.00 98.54 249 A 1 
ATOM 1911 C C   . GLY A 1 249 ? -4.939  1.429   6.986   1.00 98.71 249 A 1 
ATOM 1912 O O   . GLY A 1 249 ? -5.651  0.800   7.768   1.00 98.50 249 A 1 
ATOM 1913 N N   . LEU A 1 250 ? -3.865  0.910   6.408   1.00 98.69 250 A 1 
ATOM 1914 C CA  . LEU A 1 250 ? -3.352  -0.415  6.724   1.00 98.73 250 A 1 
ATOM 1915 C C   . LEU A 1 250 ? -1.859  -0.326  7.022   1.00 98.76 250 A 1 
ATOM 1916 O O   . LEU A 1 250 ? -1.148  0.497   6.447   1.00 98.61 250 A 1 
ATOM 1917 C CB  . LEU A 1 250 ? -3.641  -1.402  5.579   1.00 98.65 250 A 1 
ATOM 1918 C CG  . LEU A 1 250 ? -5.126  -1.576  5.220   1.00 98.31 250 A 1 
ATOM 1919 C CD1 . LEU A 1 250 ? -5.259  -2.433  3.969   1.00 97.72 250 A 1 
ATOM 1920 C CD2 . LEU A 1 250 ? -5.915  -2.258  6.332   1.00 97.46 250 A 1 
ATOM 1921 N N   . ALA A 1 251 ? -1.393  -1.189  7.911   1.00 98.73 251 A 1 
ATOM 1922 C CA  . ALA A 1 251 ? 0.024   -1.446  8.116   1.00 98.77 251 A 1 
ATOM 1923 C C   . ALA A 1 251 ? 0.269   -2.953  8.093   1.00 98.80 251 A 1 
ATOM 1924 O O   . ALA A 1 251 ? -0.555  -3.716  8.595   1.00 98.59 251 A 1 
ATOM 1925 C CB  . ALA A 1 251 ? 0.483   -0.808  9.432   1.00 98.59 251 A 1 
ATOM 1926 N N   . VAL A 1 252 ? 1.399   -3.377  7.537   1.00 98.77 252 A 1 
ATOM 1927 C CA  . VAL A 1 252 ? 1.845   -4.774  7.536   1.00 98.82 252 A 1 
ATOM 1928 C C   . VAL A 1 252 ? 3.286   -4.828  8.015   1.00 98.84 252 A 1 
ATOM 1929 O O   . VAL A 1 252 ? 4.085   -3.971  7.653   1.00 98.74 252 A 1 
ATOM 1930 C CB  . VAL A 1 252 ? 1.685   -5.430  6.156   1.00 98.71 252 A 1 
ATOM 1931 C CG1 . VAL A 1 252 ? 2.075   -6.913  6.198   1.00 97.95 252 A 1 
ATOM 1932 C CG2 . VAL A 1 252 ? 0.236   -5.351  5.674   1.00 97.91 252 A 1 
ATOM 1933 N N   . VAL A 1 253 ? 3.616   -5.811  8.845   1.00 98.58 253 A 1 
ATOM 1934 C CA  . VAL A 1 253 ? 4.957   -5.976  9.418   1.00 98.54 253 A 1 
ATOM 1935 C C   . VAL A 1 253 ? 5.603   -7.286  8.974   1.00 98.38 253 A 1 
ATOM 1936 O O   . VAL A 1 253 ? 4.918   -8.289  8.756   1.00 97.98 253 A 1 
ATOM 1937 C CB  . VAL A 1 253 ? 4.954   -5.846  10.950  1.00 98.24 253 A 1 
ATOM 1938 C CG1 . VAL A 1 253 ? 4.455   -4.469  11.393  1.00 97.28 253 A 1 
ATOM 1939 C CG2 . VAL A 1 253 ? 4.105   -6.924  11.631  1.00 96.79 253 A 1 
ATOM 1940 N N   . ALA A 1 254 ? 6.929   -7.274  8.870   1.00 97.71 254 A 1 
ATOM 1941 C CA  . ALA A 1 254 ? 7.718   -8.413  8.411   1.00 97.03 254 A 1 
ATOM 1942 C C   . ALA A 1 254 ? 7.909   -9.508  9.476   1.00 95.93 254 A 1 
ATOM 1943 O O   . ALA A 1 254 ? 8.133   -10.666 9.124   1.00 93.34 254 A 1 
ATOM 1944 C CB  . ALA A 1 254 ? 9.072   -7.878  7.935   1.00 96.59 254 A 1 
ATOM 1945 N N   . ASP A 1 255 ? 7.843   -9.164  10.768  1.00 95.07 255 A 1 
ATOM 1946 C CA  . ASP A 1 255 ? 8.105   -10.095 11.871  1.00 94.55 255 A 1 
ATOM 1947 C C   . ASP A 1 255 ? 7.131   -9.944  13.051  1.00 96.23 255 A 1 
ATOM 1948 O O   . ASP A 1 255 ? 6.461   -8.920  13.221  1.00 95.64 255 A 1 
ATOM 1949 C CB  . ASP A 1 255 ? 9.574   -9.986  12.306  1.00 90.33 255 A 1 
ATOM 1950 C CG  . ASP A 1 255 ? 9.864   -8.744  13.152  1.00 89.68 255 A 1 
ATOM 1951 O OD1 . ASP A 1 255 ? 9.454   -8.755  14.342  1.00 82.11 255 A 1 
ATOM 1952 O OD2 . ASP A 1 255 ? 10.525  -7.818  12.657  1.00 81.80 255 A 1 
ATOM 1953 N N   . GLU A 1 256 ? 7.064   -10.995 13.885  1.00 96.12 256 A 1 
ATOM 1954 C CA  . GLU A 1 256 ? 6.116   -11.081 15.003  1.00 96.28 256 A 1 
ATOM 1955 C C   . GLU A 1 256 ? 6.425   -10.093 16.137  1.00 96.79 256 A 1 
ATOM 1956 O O   . GLU A 1 256 ? 5.508   -9.613  16.801  1.00 95.83 256 A 1 
ATOM 1957 C CB  . GLU A 1 256 ? 6.067   -12.530 15.522  1.00 95.04 256 A 1 
ATOM 1958 C CG  . GLU A 1 256 ? 4.878   -12.815 16.465  1.00 84.89 256 A 1 
ATOM 1959 C CD  . GLU A 1 256 ? 3.508   -12.555 15.807  1.00 84.35 256 A 1 
ATOM 1960 O OE1 . GLU A 1 256 ? 2.588   -12.044 16.488  1.00 75.79 256 A 1 
ATOM 1961 O OE2 . GLU A 1 256 ? 3.366   -12.829 14.591  1.00 77.69 256 A 1 
ATOM 1962 N N   . ILE A 1 257 ? 7.688   -9.721  16.345  1.00 96.96 257 A 1 
ATOM 1963 C CA  . ILE A 1 257 ? 8.075   -8.786  17.418  1.00 96.63 257 A 1 
ATOM 1964 C C   . ILE A 1 257 ? 7.537   -7.382  17.109  1.00 97.13 257 A 1 
ATOM 1965 O O   . ILE A 1 257 ? 6.985   -6.708  17.989  1.00 96.62 257 A 1 
ATOM 1966 C CB  . ILE A 1 257 ? 9.612   -8.770  17.606  1.00 96.07 257 A 1 
ATOM 1967 C CG1 . ILE A 1 257 ? 10.141  -10.166 18.019  1.00 92.69 257 A 1 
ATOM 1968 C CG2 . ILE A 1 257 ? 10.023  -7.702  18.642  1.00 92.47 257 A 1 
ATOM 1969 C CD1 . ILE A 1 257 ? 11.670  -10.276 18.039  1.00 84.06 257 A 1 
ATOM 1970 N N   . LEU A 1 258 ? 7.671   -6.940  15.854  1.00 96.68 258 A 1 
ATOM 1971 C CA  . LEU A 1 258 ? 7.022   -5.718  15.379  1.00 97.04 258 A 1 
ATOM 1972 C C   . LEU A 1 258 ? 5.499   -5.859  15.417  1.00 97.71 258 A 1 
ATOM 1973 O O   . LEU A 1 258 ? 4.810   -4.916  15.808  1.00 97.39 258 A 1 
ATOM 1974 C CB  . LEU A 1 258 ? 7.501   -5.387  13.953  1.00 95.98 258 A 1 
ATOM 1975 C CG  . LEU A 1 258 ? 8.946   -4.874  13.859  1.00 92.11 258 A 1 
ATOM 1976 C CD1 . LEU A 1 258 ? 9.326   -4.704  12.391  1.00 90.70 258 A 1 
ATOM 1977 C CD2 . LEU A 1 258 ? 9.116   -3.511  14.546  1.00 91.05 258 A 1 
ATOM 1978 N N   . GLY A 1 259 ? 4.983   -7.041  15.086  1.00 97.70 259 A 1 
ATOM 1979 C CA  . GLY A 1 259 ? 3.562   -7.362  15.147  1.00 97.67 259 A 1 
ATOM 1980 C C   . GLY A 1 259 ? 2.959   -7.188  16.540  1.00 97.71 259 A 1 
ATOM 1981 O O   . GLY A 1 259 ? 1.947   -6.503  16.692  1.00 97.31 259 A 1 
ATOM 1982 N N   . GLU A 1 260 ? 3.593   -7.727  17.564  1.00 98.07 260 A 1 
ATOM 1983 C CA  . GLU A 1 260 ? 3.161   -7.573  18.961  1.00 97.70 260 A 1 
ATOM 1984 C C   . GLU A 1 260 ? 3.163   -6.104  19.413  1.00 97.66 260 A 1 
ATOM 1985 O O   . GLU A 1 260 ? 2.191   -5.627  20.005  1.00 96.89 260 A 1 
ATOM 1986 C CB  . GLU A 1 260 ? 4.083   -8.381  19.880  1.00 97.24 260 A 1 
ATOM 1987 C CG  . GLU A 1 260 ? 3.842   -9.896  19.786  1.00 88.59 260 A 1 
ATOM 1988 C CD  . GLU A 1 260 ? 4.766   -10.696 20.719  1.00 79.58 260 A 1 
ATOM 1989 O OE1 . GLU A 1 260 ? 4.498   -11.905 20.888  1.00 69.91 260 A 1 
ATOM 1990 O OE2 . GLU A 1 260 ? 5.697   -10.093 21.309  1.00 71.11 260 A 1 
ATOM 1991 N N   . LYS A 1 261 ? 4.230   -5.363  19.079  1.00 97.95 261 A 1 
ATOM 1992 C CA  . LYS A 1 261 ? 4.344   -3.935  19.422  1.00 97.84 261 A 1 
ATOM 1993 C C   . LYS A 1 261 ? 3.258   -3.104  18.744  1.00 97.97 261 A 1 
ATOM 1994 O O   . LYS A 1 261 ? 2.600   -2.302  19.410  1.00 97.53 261 A 1 
ATOM 1995 C CB  . LYS A 1 261 ? 5.724   -3.403  19.020  1.00 97.69 261 A 1 
ATOM 1996 C CG  . LYS A 1 261 ? 6.844   -3.935  19.922  1.00 95.58 261 A 1 
ATOM 1997 C CD  . LYS A 1 261 ? 8.189   -3.503  19.341  1.00 92.84 261 A 1 
ATOM 1998 C CE  . LYS A 1 261 ? 9.337   -4.071  20.169  1.00 88.16 261 A 1 
ATOM 1999 N NZ  . LYS A 1 261 ? 10.635  -3.798  19.507  1.00 78.90 261 A 1 
ATOM 2000 N N   . LEU A 1 262 ? 3.050   -3.308  17.440  1.00 98.26 262 A 1 
ATOM 2001 C CA  . LEU A 1 262 ? 2.062   -2.533  16.694  1.00 98.28 262 A 1 
ATOM 2002 C C   . LEU A 1 262 ? 0.628   -2.910  17.091  1.00 98.19 262 A 1 
ATOM 2003 O O   . LEU A 1 262 ? -0.226  -2.031  17.188  1.00 97.81 262 A 1 
ATOM 2004 C CB  . LEU A 1 262 ? 2.335   -2.678  15.186  1.00 98.16 262 A 1 
ATOM 2005 C CG  . LEU A 1 262 ? 1.542   -1.681  14.319  1.00 95.61 262 A 1 
ATOM 2006 C CD1 . LEU A 1 262 ? 1.847   -0.219  14.666  1.00 92.85 262 A 1 
ATOM 2007 C CD2 . LEU A 1 262 ? 1.904   -1.883  12.848  1.00 93.51 262 A 1 
ATOM 2008 N N   . HIS A 1 263 ? 0.373   -4.173  17.421  1.00 98.18 263 A 1 
ATOM 2009 C CA  . HIS A 1 263 ? -0.911  -4.609  17.982  1.00 97.74 263 A 1 
ATOM 2010 C C   . HIS A 1 263 ? -1.206  -3.936  19.331  1.00 97.68 263 A 1 
ATOM 2011 O O   . HIS A 1 263 ? -2.319  -3.450  19.554  1.00 97.06 263 A 1 
ATOM 2012 C CB  . HIS A 1 263 ? -0.908  -6.132  18.143  1.00 97.05 263 A 1 
ATOM 2013 C CG  . HIS A 1 263 ? -2.185  -6.653  18.752  1.00 95.15 263 A 1 
ATOM 2014 N ND1 . HIS A 1 263 ? -2.340  -7.151  20.025  1.00 82.27 263 A 1 
ATOM 2015 C CD2 . HIS A 1 263 ? -3.418  -6.679  18.154  1.00 83.09 263 A 1 
ATOM 2016 C CE1 . HIS A 1 263 ? -3.633  -7.477  20.185  1.00 84.93 263 A 1 
ATOM 2017 N NE2 . HIS A 1 263 ? -4.328  -7.201  19.071  1.00 86.53 263 A 1 
ATOM 2018 N N   . PHE A 1 264 ? -0.210  -3.867  20.222  1.00 97.92 264 A 1 
ATOM 2019 C CA  . PHE A 1 264 ? -0.348  -3.133  21.479  1.00 97.74 264 A 1 
ATOM 2020 C C   . PHE A 1 264 ? -0.690  -1.660  21.228  1.00 97.75 264 A 1 
ATOM 2021 O O   . PHE A 1 264 ? -1.638  -1.147  21.826  1.00 97.34 264 A 1 
ATOM 2022 C CB  . PHE A 1 264 ? 0.930   -3.283  22.315  1.00 97.56 264 A 1 
ATOM 2023 C CG  . PHE A 1 264 ? 0.899   -2.449  23.579  1.00 96.26 264 A 1 
ATOM 2024 C CD1 . PHE A 1 264 ? 1.467   -1.160  23.592  1.00 93.45 264 A 1 
ATOM 2025 C CD2 . PHE A 1 264 ? 0.250   -2.934  24.730  1.00 94.08 264 A 1 
ATOM 2026 C CE1 . PHE A 1 264 ? 1.390   -0.365  24.750  1.00 92.58 264 A 1 
ATOM 2027 C CE2 . PHE A 1 264 ? 0.174   -2.142  25.886  1.00 92.07 264 A 1 
ATOM 2028 C CZ  . PHE A 1 264 ? 0.745   -0.856  25.898  1.00 92.56 264 A 1 
ATOM 2029 N N   . ILE A 1 265 ? 0.023   -1.003  20.310  1.00 97.75 265 A 1 
ATOM 2030 C CA  . ILE A 1 265 ? -0.217  0.398   19.942  1.00 97.78 265 A 1 
ATOM 2031 C C   . ILE A 1 265 ? -1.621  0.582   19.360  1.00 97.73 265 A 1 
ATOM 2032 O O   . ILE A 1 265 ? -2.354  1.461   19.820  1.00 97.32 265 A 1 
ATOM 2033 C CB  . ILE A 1 265 ? 0.885   0.883   18.974  1.00 97.87 265 A 1 
ATOM 2034 C CG1 . ILE A 1 265 ? 2.229   1.023   19.733  1.00 97.26 265 A 1 
ATOM 2035 C CG2 . ILE A 1 265 ? 0.506   2.217   18.313  1.00 97.39 265 A 1 
ATOM 2036 C CD1 . ILE A 1 265 ? 3.448   1.098   18.812  1.00 95.23 265 A 1 
ATOM 2037 N N   . GLN A 1 266 ? -2.032  -0.251  18.406  1.00 97.51 266 A 1 
ATOM 2038 C CA  . GLN A 1 266 ? -3.369  -0.204  17.799  1.00 97.28 266 A 1 
ATOM 2039 C C   . GLN A 1 266 ? -4.465  -0.285  18.869  1.00 96.69 266 A 1 
ATOM 2040 O O   . GLN A 1 266 ? -5.404  0.514   18.878  1.00 96.12 266 A 1 
ATOM 2041 C CB  . GLN A 1 266 ? -3.511  -1.362  16.794  1.00 97.36 266 A 1 
ATOM 2042 C CG  . GLN A 1 266 ? -4.794  -1.292  15.952  1.00 96.75 266 A 1 
ATOM 2043 C CD  . GLN A 1 266 ? -5.112  -2.610  15.253  1.00 97.18 266 A 1 
ATOM 2044 O OE1 . GLN A 1 266 ? -4.973  -3.677  15.826  1.00 92.81 266 A 1 
ATOM 2045 N NE2 . GLN A 1 266 ? -5.586  -2.597  14.026  1.00 92.97 266 A 1 
ATOM 2046 N N   . ASN A 1 267 ? -4.319  -1.228  19.804  1.00 97.32 267 A 1 
ATOM 2047 C CA  . ASN A 1 267 ? -5.277  -1.418  20.884  1.00 96.52 267 A 1 
ATOM 2048 C C   . ASN A 1 267 ? -5.271  -0.263  21.901  1.00 96.48 267 A 1 
ATOM 2049 O O   . ASN A 1 267 ? -6.337  0.199   22.320  1.00 94.99 267 A 1 
ATOM 2050 C CB  . ASN A 1 267 ? -4.977  -2.769  21.548  1.00 95.10 267 A 1 
ATOM 2051 C CG  . ASN A 1 267 ? -5.983  -3.097  22.636  1.00 86.57 267 A 1 
ATOM 2052 O OD1 . ASN A 1 267 ? -7.148  -2.748  22.579  1.00 78.10 267 A 1 
ATOM 2053 N ND2 . ASN A 1 267 ? -5.572  -3.785  23.673  1.00 78.11 267 A 1 
ATOM 2054 N N   . ALA A 1 268 ? -4.089  0.212   22.294  1.00 96.64 268 A 1 
ATOM 2055 C CA  . ALA A 1 268 ? -3.930  1.270   23.291  1.00 96.43 268 A 1 
ATOM 2056 C C   . ALA A 1 268 ? -4.415  2.637   22.781  1.00 96.51 268 A 1 
ATOM 2057 O O   . ALA A 1 268 ? -5.060  3.375   23.521  1.00 95.49 268 A 1 
ATOM 2058 C CB  . ALA A 1 268 ? -2.456  1.321   23.713  1.00 96.26 268 A 1 
ATOM 2059 N N   . THR A 1 269 ? -4.141  2.952   21.514  1.00 96.03 269 A 1 
ATOM 2060 C CA  . THR A 1 269 ? -4.538  4.232   20.901  1.00 95.48 269 A 1 
ATOM 2061 C C   . THR A 1 269 ? -5.979  4.224   20.403  1.00 95.62 269 A 1 
ATOM 2062 O O   . THR A 1 269 ? -6.601  5.279   20.302  1.00 93.56 269 A 1 
ATOM 2063 C CB  . THR A 1 269 ? -3.609  4.614   19.740  1.00 94.99 269 A 1 
ATOM 2064 O OG1 . THR A 1 269 ? -3.664  3.632   18.731  1.00 93.15 269 A 1 
ATOM 2065 C CG2 . THR A 1 269 ? -2.151  4.779   20.178  1.00 92.08 269 A 1 
ATOM 2066 N N   . GLY A 1 270 ? -6.529  3.047   20.101  1.00 94.76 270 A 1 
ATOM 2067 C CA  . GLY A 1 270 ? -7.918  2.886   19.668  1.00 94.39 270 A 1 
ATOM 2068 C C   . GLY A 1 270 ? -8.213  3.393   18.254  1.00 95.71 270 A 1 
ATOM 2069 O O   . GLY A 1 270 ? -9.386  3.458   17.887  1.00 93.84 270 A 1 
ATOM 2070 N N   . GLY A 1 271 ? -7.197  3.714   17.448  1.00 95.14 271 A 1 
ATOM 2071 C CA  . GLY A 1 271 ? -7.327  4.206   16.069  1.00 95.53 271 A 1 
ATOM 2072 C C   . GLY A 1 271 ? -7.750  3.138   15.045  1.00 97.23 271 A 1 
ATOM 2073 O O   . GLY A 1 271 ? -7.265  3.147   13.921  1.00 96.12 271 A 1 
ATOM 2074 N N   . ILE A 1 272 ? -8.621  2.213   15.424  1.00 97.30 272 A 1 
ATOM 2075 C CA  . ILE A 1 272 ? -9.027  1.044   14.629  1.00 97.58 272 A 1 
ATOM 2076 C C   . ILE A 1 272 ? -9.972  1.405   13.476  1.00 97.99 272 A 1 
ATOM 2077 O O   . ILE A 1 272 ? -10.771 2.338   13.591  1.00 97.64 272 A 1 
ATOM 2078 C CB  . ILE A 1 272 ? -9.677  -0.038  15.518  1.00 96.97 272 A 1 
ATOM 2079 C CG1 . ILE A 1 272 ? -10.900 0.495   16.299  1.00 95.09 272 A 1 
ATOM 2080 C CG2 . ILE A 1 272 ? -8.627  -0.634  16.478  1.00 94.94 272 A 1 
ATOM 2081 C CD1 . ILE A 1 272 ? -11.900 -0.599  16.662  1.00 92.71 272 A 1 
ATOM 2082 N N   . LEU A 1 273 ? -9.949  0.603   12.407  1.00 97.55 273 A 1 
ATOM 2083 C CA  . LEU A 1 273 ? -10.955 0.679   11.348  1.00 97.74 273 A 1 
ATOM 2084 C C   . LEU A 1 273 ? -12.267 0.025   11.800  1.00 97.66 273 A 1 
ATOM 2085 O O   . LEU A 1 273 ? -12.267 -1.043  12.419  1.00 97.23 273 A 1 
ATOM 2086 C CB  . LEU A 1 273 ? -10.404 0.039   10.066  1.00 97.76 273 A 1 
ATOM 2087 C CG  . LEU A 1 273 ? -11.255 0.326   8.815   1.00 97.67 273 A 1 
ATOM 2088 C CD1 . LEU A 1 273 ? -11.292 1.817   8.474   1.00 96.50 273 A 1 
ATOM 2089 C CD2 . LEU A 1 273 ? -10.669 -0.411  7.616   1.00 96.67 273 A 1 
ATOM 2090 N N   . GLN A 1 274 ? -13.397 0.665   11.479  1.00 98.29 274 A 1 
ATOM 2091 C CA  . GLN A 1 274 ? -14.722 0.173   11.838  1.00 98.06 274 A 1 
ATOM 2092 C C   . GLN A 1 274 ? -15.153 -1.025  10.969  1.00 98.33 274 A 1 
ATOM 2093 O O   . GLN A 1 274 ? -14.658 -1.194  9.852   1.00 98.01 274 A 1 
ATOM 2094 C CB  . GLN A 1 274 ? -15.735 1.326   11.779  1.00 97.21 274 A 1 
ATOM 2095 C CG  . GLN A 1 274 ? -15.432 2.446   12.791  1.00 90.79 274 A 1 
ATOM 2096 C CD  . GLN A 1 274 ? -15.335 1.921   14.225  1.00 83.93 274 A 1 
ATOM 2097 O OE1 . GLN A 1 274 ? -16.219 1.253   14.737  1.00 75.22 274 A 1 
ATOM 2098 N NE2 . GLN A 1 274 ? -14.241 2.162   14.911  1.00 71.51 274 A 1 
ATOM 2099 N N   . PRO A 1 275 ? -16.089 -1.867  11.436  1.00 97.86 275 A 1 
ATOM 2100 C CA  . PRO A 1 275 ? -16.506 -3.067  10.709  1.00 97.81 275 A 1 
ATOM 2101 C C   . PRO A 1 275 ? -17.092 -2.794  9.319   1.00 98.04 275 A 1 
ATOM 2102 O O   . PRO A 1 275 ? -16.796 -3.536  8.387   1.00 97.75 275 A 1 
ATOM 2103 C CB  . PRO A 1 275 ? -17.527 -3.762  11.616  1.00 97.25 275 A 1 
ATOM 2104 C CG  . PRO A 1 275 ? -17.126 -3.304  13.015  1.00 95.64 275 A 1 
ATOM 2105 C CD  . PRO A 1 275 ? -16.656 -1.876  12.781  1.00 97.48 275 A 1 
ATOM 2106 N N   . PHE A 1 276 ? -17.886 -1.730  9.157   1.00 98.06 276 A 1 
ATOM 2107 C CA  . PHE A 1 276 ? -18.451 -1.375  7.847   1.00 98.09 276 A 1 
ATOM 2108 C C   . PHE A 1 276 ? -17.367 -0.996  6.833   1.00 98.22 276 A 1 
ATOM 2109 O O   . PHE A 1 276 ? -17.340 -1.555  5.738   1.00 97.91 276 A 1 
ATOM 2110 C CB  . PHE A 1 276 ? -19.474 -0.237  7.987   1.00 97.71 276 A 1 
ATOM 2111 C CG  . PHE A 1 276 ? -20.833 -0.653  8.523   1.00 95.19 276 A 1 
ATOM 2112 C CD1 . PHE A 1 276 ? -21.570 -1.649  7.863   1.00 89.95 276 A 1 
ATOM 2113 C CD2 . PHE A 1 276 ? -21.389 -0.015  9.645   1.00 90.86 276 A 1 
ATOM 2114 C CE1 . PHE A 1 276 ? -22.847 -2.025  8.331   1.00 86.86 276 A 1 
ATOM 2115 C CE2 . PHE A 1 276 ? -22.665 -0.387  10.114  1.00 86.75 276 A 1 
ATOM 2116 C CZ  . PHE A 1 276 ? -23.392 -1.397  9.462   1.00 87.40 276 A 1 
ATOM 2117 N N   . ASP A 1 277 ? -16.434 -0.124  7.220   1.00 98.23 277 A 1 
ATOM 2118 C CA  . ASP A 1 277 ? -15.342 0.296   6.336   1.00 98.37 277 A 1 
ATOM 2119 C C   . ASP A 1 277 ? -14.373 -0.862  6.067   1.00 98.45 277 A 1 
ATOM 2120 O O   . ASP A 1 277 ? -13.879 -1.015  4.953   1.00 98.09 277 A 1 
ATOM 2121 C CB  . ASP A 1 277 ? -14.605 1.494   6.944   1.00 98.18 277 A 1 
ATOM 2122 C CG  . ASP A 1 277 ? -15.506 2.705   7.172   1.00 97.29 277 A 1 
ATOM 2123 O OD1 . ASP A 1 277 ? -16.486 2.866   6.414   1.00 93.93 277 A 1 
ATOM 2124 O OD2 . ASP A 1 277 ? -15.244 3.412   8.170   1.00 93.55 277 A 1 
ATOM 2125 N N   . SER A 1 278 ? -14.162 -1.746  7.052   1.00 98.06 278 A 1 
ATOM 2126 C CA  . SER A 1 278 ? -13.391 -2.983  6.856   1.00 98.00 278 A 1 
ATOM 2127 C C   . SER A 1 278 ? -14.020 -3.872  5.779   1.00 97.98 278 A 1 
ATOM 2128 O O   . SER A 1 278 ? -13.314 -4.388  4.914   1.00 97.89 278 A 1 
ATOM 2129 C CB  . SER A 1 278 ? -13.272 -3.783  8.162   1.00 98.07 278 A 1 
ATOM 2130 O OG  . SER A 1 278 ? -12.658 -3.027  9.188   1.00 97.12 278 A 1 
ATOM 2131 N N   . PHE A 1 279 ? -15.343 -4.016  5.785   1.00 97.90 279 A 1 
ATOM 2132 C CA  . PHE A 1 279 ? -16.074 -4.767  4.763   1.00 97.81 279 A 1 
ATOM 2133 C C   . PHE A 1 279 ? -15.995 -4.097  3.384   1.00 97.97 279 A 1 
ATOM 2134 O O   . PHE A 1 279 ? -15.731 -4.779  2.393   1.00 97.76 279 A 1 
ATOM 2135 C CB  . PHE A 1 279 ? -17.531 -4.940  5.210   1.00 97.51 279 A 1 
ATOM 2136 C CG  . PHE A 1 279 ? -18.414 -5.594  4.168   1.00 96.93 279 A 1 
ATOM 2137 C CD1 . PHE A 1 279 ? -19.131 -4.804  3.250   1.00 95.29 279 A 1 
ATOM 2138 C CD2 . PHE A 1 279 ? -18.492 -6.996  4.092   1.00 95.87 279 A 1 
ATOM 2139 C CE1 . PHE A 1 279 ? -19.928 -5.414  2.265   1.00 94.41 279 A 1 
ATOM 2140 C CE2 . PHE A 1 279 ? -19.291 -7.607  3.108   1.00 94.32 279 A 1 
ATOM 2141 C CZ  . PHE A 1 279 ? -20.009 -6.816  2.194   1.00 94.32 279 A 1 
ATOM 2142 N N   . LEU A 1 280 ? -16.192 -2.777  3.308   1.00 98.00 280 A 1 
ATOM 2143 C CA  . LEU A 1 280 ? -16.064 -2.030  2.051   1.00 97.95 280 A 1 
ATOM 2144 C C   . LEU A 1 280 ? -14.651 -2.151  1.476   1.00 98.09 280 A 1 
ATOM 2145 O O   . LEU A 1 280 ? -14.498 -2.364  0.275   1.00 97.92 280 A 1 
ATOM 2146 C CB  . LEU A 1 280 ? -16.430 -0.551  2.270   1.00 97.82 280 A 1 
ATOM 2147 C CG  . LEU A 1 280 ? -17.923 -0.270  2.520   1.00 96.68 280 A 1 
ATOM 2148 C CD1 . LEU A 1 280 ? -18.117 1.230   2.735   1.00 95.50 280 A 1 
ATOM 2149 C CD2 . LEU A 1 280 ? -18.810 -0.707  1.350   1.00 94.85 280 A 1 
ATOM 2150 N N   . LEU A 1 281 ? -13.638 -2.116  2.328   1.00 97.96 281 A 1 
ATOM 2151 C CA  . LEU A 1 281 ? -12.251 -2.268  1.908   1.00 98.08 281 A 1 
ATOM 2152 C C   . LEU A 1 281 ? -11.949 -3.685  1.391   1.00 98.25 281 A 1 
ATOM 2153 O O   . LEU A 1 281 ? -11.352 -3.818  0.327   1.00 98.03 281 A 1 
ATOM 2154 C CB  . LEU A 1 281 ? -11.349 -1.823  3.066   1.00 97.65 281 A 1 
ATOM 2155 C CG  . LEU A 1 281 ? -9.855  -1.845  2.722   1.00 95.34 281 A 1 
ATOM 2156 C CD1 . LEU A 1 281 ? -9.512  -1.070  1.455   1.00 94.56 281 A 1 
ATOM 2157 C CD2 . LEU A 1 281 ? -9.084  -1.212  3.878   1.00 94.98 281 A 1 
ATOM 2158 N N   . ILE A 1 282 ? -12.420 -4.737  2.063   1.00 98.07 282 A 1 
ATOM 2159 C CA  . ILE A 1 282 ? -12.335 -6.114  1.530   1.00 97.95 282 A 1 
ATOM 2160 C C   . ILE A 1 282 ? -13.005 -6.188  0.152   1.00 97.97 282 A 1 
ATOM 2161 O O   . ILE A 1 282 ? -12.454 -6.776  -0.782  1.00 97.78 282 A 1 
ATOM 2162 C CB  . ILE A 1 282 ? -12.972 -7.136  2.511   1.00 97.87 282 A 1 
ATOM 2163 C CG1 . ILE A 1 282 ? -12.127 -7.271  3.793   1.00 97.52 282 A 1 
ATOM 2164 C CG2 . ILE A 1 282 ? -13.124 -8.527  1.857   1.00 97.50 282 A 1 
ATOM 2165 C CD1 . ILE A 1 282 ? -12.874 -7.942  4.956   1.00 96.39 282 A 1 
ATOM 2166 N N   . ARG A 1 283 ? -14.182 -5.572  0.002   1.00 97.89 283 A 1 
ATOM 2167 C CA  . ARG A 1 283 ? -14.904 -5.511  -1.280  1.00 97.90 283 A 1 
ATOM 2168 C C   . ARG A 1 283 ? -14.093 -4.796  -2.367  1.00 98.12 283 A 1 
ATOM 2169 O O   . ARG A 1 283 ? -14.055 -5.285  -3.492  1.00 97.84 283 A 1 
ATOM 2170 C CB  . ARG A 1 283 ? -16.273 -4.851  -1.053  1.00 97.64 283 A 1 
ATOM 2171 C CG  . ARG A 1 283 ? -17.134 -4.832  -2.326  1.00 95.67 283 A 1 
ATOM 2172 C CD  . ARG A 1 283 ? -18.481 -4.157  -2.040  1.00 95.19 283 A 1 
ATOM 2173 N NE  . ARG A 1 283 ? -19.330 -4.098  -3.254  1.00 92.59 283 A 1 
ATOM 2174 C CZ  . ARG A 1 283 ? -19.312 -3.165  -4.194  1.00 93.10 283 A 1 
ATOM 2175 N NH1 . ARG A 1 283 ? -18.489 -2.151  -4.151  1.00 85.58 283 A 1 
ATOM 2176 N NH2 . ARG A 1 283 ? -20.137 -3.234  -5.199  1.00 87.47 283 A 1 
ATOM 2177 N N   . GLY A 1 284 ? -13.452 -3.678  -2.040  1.00 97.97 284 A 1 
ATOM 2178 C CA  . GLY A 1 284 ? -12.550 -2.957  -2.949  1.00 97.98 284 A 1 
ATOM 2179 C C   . GLY A 1 284 ? -11.358 -3.816  -3.377  1.00 98.24 284 A 1 
ATOM 2180 O O   . GLY A 1 284 ? -11.096 -3.952  -4.573  1.00 98.12 284 A 1 
ATOM 2181 N N   . ILE A 1 285 ? -10.705 -4.488  -2.428  1.00 98.18 285 A 1 
ATOM 2182 C CA  . ILE A 1 285 ? -9.549  -5.361  -2.691  1.00 98.22 285 A 1 
ATOM 2183 C C   . ILE A 1 285 ? -9.896  -6.484  -3.683  1.00 98.21 285 A 1 
ATOM 2184 O O   . ILE A 1 285 ? -9.098  -6.765  -4.573  1.00 98.03 285 A 1 
ATOM 2185 C CB  . ILE A 1 285 ? -8.977  -5.901  -1.359  1.00 98.25 285 A 1 
ATOM 2186 C CG1 . ILE A 1 285 ? -8.279  -4.758  -0.584  1.00 97.94 285 A 1 
ATOM 2187 C CG2 . ILE A 1 285 ? -7.977  -7.050  -1.599  1.00 98.02 285 A 1 
ATOM 2188 C CD1 . ILE A 1 285 ? -7.937  -5.102  0.873   1.00 97.20 285 A 1 
ATOM 2189 N N   . LYS A 1 286 ? -11.100 -7.061  -3.612  1.00 98.02 286 A 1 
ATOM 2190 C CA  . LYS A 1 286 ? -11.536 -8.119  -4.552  1.00 97.89 286 A 1 
ATOM 2191 C C   . LYS A 1 286 ? -11.524 -7.695  -6.029  1.00 98.12 286 A 1 
ATOM 2192 O O   . LYS A 1 286 ? -11.425 -8.541  -6.909  1.00 97.76 286 A 1 
ATOM 2193 C CB  . LYS A 1 286 ? -12.927 -8.646  -4.151  1.00 97.48 286 A 1 
ATOM 2194 C CG  . LYS A 1 286 ? -12.853 -9.524  -2.893  1.00 96.30 286 A 1 
ATOM 2195 C CD  . LYS A 1 286 ? -14.197 -10.172 -2.536  1.00 93.98 286 A 1 
ATOM 2196 C CE  . LYS A 1 286 ? -13.960 -11.104 -1.334  1.00 91.01 286 A 1 
ATOM 2197 N NZ  . LYS A 1 286 ? -15.033 -12.112 -1.139  1.00 85.65 286 A 1 
ATOM 2198 N N   . THR A 1 287 ? -11.595 -6.398  -6.307  1.00 98.07 287 A 1 
ATOM 2199 C CA  . THR A 1 287 ? -11.540 -5.868  -7.683  1.00 98.12 287 A 1 
ATOM 2200 C C   . THR A 1 287 ? -10.220 -5.162  -8.003  1.00 98.35 287 A 1 
ATOM 2201 O O   . THR A 1 287 ? -10.106 -4.525  -9.049  1.00 98.11 287 A 1 
ATOM 2202 C CB  . THR A 1 287 ? -12.741 -4.958  -7.983  1.00 97.81 287 A 1 
ATOM 2203 O OG1 . THR A 1 287 ? -12.779 -3.846  -7.114  1.00 97.26 287 A 1 
ATOM 2204 C CG2 . THR A 1 287 ? -14.068 -5.698  -7.838  1.00 96.72 287 A 1 
ATOM 2205 N N   . LEU A 1 288 ? -9.227  -5.242  -7.116  1.00 97.99 288 A 1 
ATOM 2206 C CA  . LEU A 1 288 ? -7.985  -4.472  -7.216  1.00 98.19 288 A 1 
ATOM 2207 C C   . LEU A 1 288 ? -7.217  -4.767  -8.509  1.00 98.33 288 A 1 
ATOM 2208 O O   . LEU A 1 288 ? -6.836  -3.824  -9.196  1.00 98.27 288 A 1 
ATOM 2209 C CB  . LEU A 1 288 ? -7.132  -4.758  -5.971  1.00 98.22 288 A 1 
ATOM 2210 C CG  . LEU A 1 288 ? -5.792  -4.004  -5.923  1.00 97.80 288 A 1 
ATOM 2211 C CD1 . LEU A 1 288 ? -6.000  -2.492  -5.813  1.00 97.07 288 A 1 
ATOM 2212 C CD2 . LEU A 1 288 ? -4.991  -4.481  -4.713  1.00 97.05 288 A 1 
ATOM 2213 N N   . ALA A 1 289 ? -7.040  -6.044  -8.866  1.00 97.87 289 A 1 
ATOM 2214 C CA  . ALA A 1 289 ? -6.310  -6.454  -10.069 1.00 97.77 289 A 1 
ATOM 2215 C C   . ALA A 1 289 ? -6.899  -5.830  -11.339 1.00 98.03 289 A 1 
ATOM 2216 O O   . ALA A 1 289 ? -6.240  -5.037  -12.005 1.00 97.91 289 A 1 
ATOM 2217 C CB  . ALA A 1 289 ? -6.302  -7.987  -10.153 1.00 97.25 289 A 1 
ATOM 2218 N N   . VAL A 1 290 ? -8.180  -6.077  -11.607 1.00 98.34 290 A 1 
ATOM 2219 C CA  . VAL A 1 290 ? -8.842  -5.583  -12.829 1.00 98.31 290 A 1 
ATOM 2220 C C   . VAL A 1 290 ? -8.890  -4.053  -12.911 1.00 98.52 290 A 1 
ATOM 2221 O O   . VAL A 1 290 ? -8.841  -3.497  -14.005 1.00 98.26 290 A 1 
ATOM 2222 C CB  . VAL A 1 290 ? -10.257 -6.166  -12.985 1.00 97.83 290 A 1 
ATOM 2223 C CG1 . VAL A 1 290 ? -10.210 -7.694  -13.136 1.00 95.21 290 A 1 
ATOM 2224 C CG2 . VAL A 1 290 ? -11.195 -5.839  -11.808 1.00 93.78 290 A 1 
ATOM 2225 N N   . ARG A 1 291 ? -8.965  -3.370  -11.755 1.00 98.26 291 A 1 
ATOM 2226 C CA  . ARG A 1 291 ? -8.889  -1.904  -11.704 1.00 98.35 291 A 1 
ATOM 2227 C C   . ARG A 1 291 ? -7.472  -1.423  -12.002 1.00 98.57 291 A 1 
ATOM 2228 O O   . ARG A 1 291 ? -7.311  -0.565  -12.864 1.00 98.64 291 A 1 
ATOM 2229 C CB  . ARG A 1 291 ? -9.384  -1.367  -10.351 1.00 98.41 291 A 1 
ATOM 2230 C CG  . ARG A 1 291 ? -10.906 -1.498  -10.188 1.00 98.03 291 A 1 
ATOM 2231 C CD  . ARG A 1 291 ? -11.420 -0.874  -8.882  1.00 98.10 291 A 1 
ATOM 2232 N NE  . ARG A 1 291 ? -10.934 -1.562  -7.676  1.00 97.57 291 A 1 
ATOM 2233 C CZ  . ARG A 1 291 ? -9.956  -1.197  -6.865  1.00 98.25 291 A 1 
ATOM 2234 N NH1 . ARG A 1 291 ? -9.215  -0.150  -7.075  1.00 96.64 291 A 1 
ATOM 2235 N NH2 . ARG A 1 291 ? -9.703  -1.882  -5.787  1.00 97.03 291 A 1 
ATOM 2236 N N   . LEU A 1 292 ? -6.453  -1.974  -11.330 1.00 98.53 292 A 1 
ATOM 2237 C CA  . LEU A 1 292 ? -5.064  -1.546  -11.529 1.00 98.48 292 A 1 
ATOM 2238 C C   . LEU A 1 292 ? -4.537  -1.870  -12.925 1.00 98.51 292 A 1 
ATOM 2239 O O   . LEU A 1 292 ? -3.828  -1.037  -13.485 1.00 98.29 292 A 1 
ATOM 2240 C CB  . LEU A 1 292 ? -4.150  -2.135  -10.445 1.00 98.26 292 A 1 
ATOM 2241 C CG  . LEU A 1 292 ? -4.147  -1.303  -9.151  1.00 96.41 292 A 1 
ATOM 2242 C CD1 . LEU A 1 292 ? -3.291  -2.007  -8.112  1.00 94.13 292 A 1 
ATOM 2243 C CD2 . LEU A 1 292 ? -3.543  0.095   -9.348  1.00 94.17 292 A 1 
ATOM 2244 N N   . ASP A 1 293 ? -4.930  -2.987  -13.523 1.00 98.27 293 A 1 
ATOM 2245 C CA  . ASP A 1 293 ? -4.592  -3.285  -14.919 1.00 98.10 293 A 1 
ATOM 2246 C C   . ASP A 1 293 ? -5.109  -2.192  -15.857 1.00 98.25 293 A 1 
ATOM 2247 O O   . ASP A 1 293 ? -4.366  -1.670  -16.693 1.00 98.00 293 A 1 
ATOM 2248 C CB  . ASP A 1 293 ? -5.181  -4.643  -15.328 1.00 97.84 293 A 1 
ATOM 2249 C CG  . ASP A 1 293 ? -4.489  -5.840  -14.671 1.00 96.64 293 A 1 
ATOM 2250 O OD1 . ASP A 1 293 ? -3.376  -5.655  -14.124 1.00 94.00 293 A 1 
ATOM 2251 O OD2 . ASP A 1 293 ? -5.087  -6.936  -14.746 1.00 93.62 293 A 1 
ATOM 2252 N N   . ARG A 1 294 ? -6.366  -1.765  -15.666 1.00 98.48 294 A 1 
ATOM 2253 C CA  . ARG A 1 294 ? -6.945  -0.678  -16.460 1.00 98.61 294 A 1 
ATOM 2254 C C   . ARG A 1 294 ? -6.300  0.675   -16.151 1.00 98.73 294 A 1 
ATOM 2255 O O   . ARG A 1 294 ? -6.021  1.430   -17.078 1.00 98.64 294 A 1 
ATOM 2256 C CB  . ARG A 1 294 ? -8.469  -0.657  -16.276 1.00 98.42 294 A 1 
ATOM 2257 C CG  . ARG A 1 294 ? -9.159  0.489   -17.038 1.00 96.17 294 A 1 
ATOM 2258 C CD  . ARG A 1 294 ? -8.811  0.554   -18.543 1.00 95.02 294 A 1 
ATOM 2259 N NE  . ARG A 1 294 ? -9.239  -0.667  -19.247 1.00 91.60 294 A 1 
ATOM 2260 C CZ  . ARG A 1 294 ? -10.443 -0.920  -19.717 1.00 90.05 294 A 1 
ATOM 2261 N NH1 . ARG A 1 294 ? -11.414 -0.048  -19.635 1.00 81.33 294 A 1 
ATOM 2262 N NH2 . ARG A 1 294 ? -10.683 -2.070  -20.285 1.00 82.69 294 A 1 
ATOM 2263 N N   . HIS A 1 295 ? -6.029  0.989   -14.883 1.00 98.44 295 A 1 
ATOM 2264 C CA  . HIS A 1 295 ? -5.326  2.219   -14.505 1.00 98.42 295 A 1 
ATOM 2265 C C   . HIS A 1 295 ? -3.959  2.308   -15.190 1.00 98.49 295 A 1 
ATOM 2266 O O   . HIS A 1 295 ? -3.626  3.347   -15.748 1.00 98.42 295 A 1 
ATOM 2267 C CB  . HIS A 1 295 ? -5.143  2.286   -12.983 1.00 98.31 295 A 1 
ATOM 2268 C CG  . HIS A 1 295 ? -6.377  2.666   -12.210 1.00 98.43 295 A 1 
ATOM 2269 N ND1 . HIS A 1 295 ? -7.062  3.854   -12.319 1.00 96.38 295 A 1 
ATOM 2270 C CD2 . HIS A 1 295 ? -6.963  1.947   -11.200 1.00 96.46 295 A 1 
ATOM 2271 C CE1 . HIS A 1 295 ? -8.043  3.847   -11.398 1.00 96.53 295 A 1 
ATOM 2272 N NE2 . HIS A 1 295 ? -8.014  2.709   -10.693 1.00 96.65 295 A 1 
ATOM 2273 N N   . GLN A 1 296 ? -3.190  1.225   -15.197 1.00 98.54 296 A 1 
ATOM 2274 C CA  . GLN A 1 296 ? -1.873  1.157   -15.828 1.00 98.25 296 A 1 
ATOM 2275 C C   . GLN A 1 296 ? -1.946  1.275   -17.350 1.00 98.54 296 A 1 
ATOM 2276 O O   . GLN A 1 296 ? -1.170  2.023   -17.943 1.00 98.30 296 A 1 
ATOM 2277 C CB  . GLN A 1 296 ? -1.201  -0.166  -15.459 1.00 96.37 296 A 1 
ATOM 2278 C CG  . GLN A 1 296 ? -0.826  -0.234  -13.981 1.00 90.71 296 A 1 
ATOM 2279 C CD  . GLN A 1 296 ? -0.061  -1.513  -13.715 1.00 93.10 296 A 1 
ATOM 2280 O OE1 . GLN A 1 296 ? 1.150   -1.480  -13.689 1.00 84.87 296 A 1 
ATOM 2281 N NE2 . GLN A 1 296 ? -0.706  -2.648  -13.571 1.00 84.65 296 A 1 
ATOM 2282 N N   . GLU A 1 297 ? -2.886  0.573   -17.985 1.00 98.21 297 A 1 
ATOM 2283 C CA  . GLU A 1 297 ? -3.115  0.677   -19.431 1.00 98.28 297 A 1 
ATOM 2284 C C   . GLU A 1 297 ? -3.420  2.127   -19.836 1.00 98.46 297 A 1 
ATOM 2285 O O   . GLU A 1 297 ? -2.802  2.670   -20.760 1.00 98.28 297 A 1 
ATOM 2286 C CB  . GLU A 1 297 ? -4.284  -0.248  -19.837 1.00 97.93 297 A 1 
ATOM 2287 C CG  . GLU A 1 297 ? -4.469  -0.295  -21.364 1.00 94.29 297 A 1 
ATOM 2288 C CD  . GLU A 1 297 ? -5.810  -0.877  -21.830 1.00 92.69 297 A 1 
ATOM 2289 O OE1 . GLU A 1 297 ? -6.177  -0.559  -22.991 1.00 83.60 297 A 1 
ATOM 2290 O OE2 . GLU A 1 297 ? -6.501  -1.575  -21.062 1.00 86.90 297 A 1 
ATOM 2291 N N   . ASN A 1 298 ? -4.340  2.759   -19.111 1.00 98.54 298 A 1 
ATOM 2292 C CA  . ASN A 1 298 ? -4.749  4.133   -19.366 1.00 98.67 298 A 1 
ATOM 2293 C C   . ASN A 1 298 ? -3.619  5.127   -19.058 1.00 98.75 298 A 1 
ATOM 2294 O O   . ASN A 1 298 ? -3.349  6.005   -19.874 1.00 98.68 298 A 1 
ATOM 2295 C CB  . ASN A 1 298 ? -6.008  4.438   -18.539 1.00 98.62 298 A 1 
ATOM 2296 C CG  . ASN A 1 298 ? -7.285  3.805   -19.066 1.00 98.56 298 A 1 
ATOM 2297 O OD1 . ASN A 1 298 ? -7.325  3.077   -20.048 1.00 96.92 298 A 1 
ATOM 2298 N ND2 . ASN A 1 298 ? -8.395  4.121   -18.434 1.00 96.99 298 A 1 
ATOM 2299 N N   . ALA A 1 299 ? -2.920  4.971   -17.922 1.00 98.71 299 A 1 
ATOM 2300 C CA  . ALA A 1 299 ? -1.819  5.853   -17.538 1.00 98.70 299 A 1 
ATOM 2301 C C   . ALA A 1 299 ? -0.675  5.798   -18.548 1.00 98.68 299 A 1 
ATOM 2302 O O   . ALA A 1 299 ? -0.156  6.844   -18.937 1.00 98.58 299 A 1 
ATOM 2303 C CB  . ALA A 1 299 ? -1.338  5.482   -16.134 1.00 98.63 299 A 1 
ATOM 2304 N N   . ARG A 1 300 ? -0.328  4.606   -19.047 1.00 98.76 300 A 1 
ATOM 2305 C CA  . ARG A 1 300 ? 0.674   4.464   -20.109 1.00 98.70 300 A 1 
ATOM 2306 C C   . ARG A 1 300 ? 0.252   5.194   -21.380 1.00 98.78 300 A 1 
ATOM 2307 O O   . ARG A 1 300 ? 1.046   5.950   -21.931 1.00 98.64 300 A 1 
ATOM 2308 C CB  . ARG A 1 300 ? 0.943   2.973   -20.364 1.00 98.26 300 A 1 
ATOM 2309 C CG  . ARG A 1 300 ? 1.975   2.746   -21.483 1.00 90.76 300 A 1 
ATOM 2310 C CD  . ARG A 1 300 ? 3.361   3.273   -21.107 1.00 82.90 300 A 1 
ATOM 2311 N NE  . ARG A 1 300 ? 4.165   3.559   -22.291 1.00 72.19 300 A 1 
ATOM 2312 C CZ  . ARG A 1 300 ? 5.482   3.565   -22.358 1.00 60.89 300 A 1 
ATOM 2313 N NH1 . ARG A 1 300 ? 6.236   3.101   -21.407 1.00 54.96 300 A 1 
ATOM 2314 N NH2 . ARG A 1 300 ? 6.062   4.074   -23.406 1.00 53.95 300 A 1 
ATOM 2315 N N   . TYR A 1 301 ? -0.992  4.997   -21.811 1.00 98.66 301 A 1 
ATOM 2316 C CA  . TYR A 1 301 ? -1.524  5.672   -22.995 1.00 98.76 301 A 1 
ATOM 2317 C C   . TYR A 1 301 ? -1.496  7.201   -22.850 1.00 98.82 301 A 1 
ATOM 2318 O O   . TYR A 1 301 ? -1.029  7.899   -23.749 1.00 98.74 301 A 1 
ATOM 2319 C CB  . TYR A 1 301 ? -2.947  5.172   -23.259 1.00 98.76 301 A 1 
ATOM 2320 C CG  . TYR A 1 301 ? -3.605  5.846   -24.447 1.00 98.72 301 A 1 
ATOM 2321 C CD1 . TYR A 1 301 ? -4.390  7.001   -24.262 1.00 98.13 301 A 1 
ATOM 2322 C CD2 . TYR A 1 301 ? -3.394  5.344   -25.744 1.00 98.33 301 A 1 
ATOM 2323 C CE1 . TYR A 1 301 ? -4.959  7.656   -25.368 1.00 98.04 301 A 1 
ATOM 2324 C CE2 . TYR A 1 301 ? -3.963  5.994   -26.856 1.00 98.08 301 A 1 
ATOM 2325 C CZ  . TYR A 1 301 ? -4.744  7.152   -26.667 1.00 98.30 301 A 1 
ATOM 2326 O OH  . TYR A 1 301 ? -5.286  7.787   -27.739 1.00 97.67 301 A 1 
ATOM 2327 N N   . VAL A 1 302 ? -1.961  7.721   -21.707 1.00 98.81 302 A 1 
ATOM 2328 C CA  . VAL A 1 302 ? -1.998  9.161   -21.420 1.00 98.83 302 A 1 
ATOM 2329 C C   . VAL A 1 302 ? -0.586  9.737   -21.312 1.00 98.84 302 A 1 
ATOM 2330 O O   . VAL A 1 302 ? -0.331  10.792  -21.881 1.00 98.76 302 A 1 
ATOM 2331 C CB  . VAL A 1 302 ? -2.835  9.434   -20.154 1.00 98.74 302 A 1 
ATOM 2332 C CG1 . VAL A 1 302 ? -2.747  10.889  -19.685 1.00 98.25 302 A 1 
ATOM 2333 C CG2 . VAL A 1 302 ? -4.319  9.135   -20.417 1.00 98.24 302 A 1 
ATOM 2334 N N   . ALA A 1 303 ? 0.355   9.049   -20.659 1.00 98.79 303 A 1 
ATOM 2335 C CA  . ALA A 1 303 ? 1.751   9.479   -20.570 1.00 98.77 303 A 1 
ATOM 2336 C C   . ALA A 1 303 ? 2.413   9.585   -21.955 1.00 98.72 303 A 1 
ATOM 2337 O O   . ALA A 1 303 ? 2.994   10.619  -22.285 1.00 98.59 303 A 1 
ATOM 2338 C CB  . ALA A 1 303 ? 2.511   8.508   -19.657 1.00 98.72 303 A 1 
ATOM 2339 N N   . ASP A 1 304 ? 2.258   8.559   -22.801 1.00 98.73 304 A 1 
ATOM 2340 C CA  . ASP A 1 304 ? 2.778   8.557   -24.179 1.00 98.61 304 A 1 
ATOM 2341 C C   . ASP A 1 304 ? 2.152   9.664   -25.048 1.00 98.61 304 A 1 
ATOM 2342 O O   . ASP A 1 304 ? 2.792   10.181  -25.972 1.00 98.24 304 A 1 
ATOM 2343 C CB  . ASP A 1 304 ? 2.474   7.200   -24.849 1.00 98.36 304 A 1 
ATOM 2344 C CG  . ASP A 1 304 ? 3.364   6.033   -24.406 1.00 96.44 304 A 1 
ATOM 2345 O OD1 . ASP A 1 304 ? 4.556   6.243   -24.102 1.00 92.28 304 A 1 
ATOM 2346 O OD2 . ASP A 1 304 ? 2.910   4.866   -24.471 1.00 92.41 304 A 1 
ATOM 2347 N N   . TRP A 1 305 ? 0.889   10.009  -24.792 1.00 98.70 305 A 1 
ATOM 2348 C CA  . TRP A 1 305 ? 0.193   11.096  -25.474 1.00 98.64 305 A 1 
ATOM 2349 C C   . TRP A 1 305 ? 0.690   12.472  -25.002 1.00 98.63 305 A 1 
ATOM 2350 O O   . TRP A 1 305 ? 1.052   13.304  -25.833 1.00 98.34 305 A 1 
ATOM 2351 C CB  . TRP A 1 305 ? -1.323  10.911  -25.306 1.00 98.51 305 A 1 
ATOM 2352 C CG  . TRP A 1 305 ? -2.142  11.998  -25.922 1.00 97.99 305 A 1 
ATOM 2353 C CD1 . TRP A 1 305 ? -2.566  12.053  -27.204 1.00 96.24 305 A 1 
ATOM 2354 C CD2 . TRP A 1 305 ? -2.561  13.248  -25.306 1.00 97.80 305 A 1 
ATOM 2355 N NE1 . TRP A 1 305 ? -3.206  13.254  -27.427 1.00 95.87 305 A 1 
ATOM 2356 C CE2 . TRP A 1 305 ? -3.207  14.041  -26.298 1.00 97.29 305 A 1 
ATOM 2357 C CE3 . TRP A 1 305 ? -2.422  13.805  -24.017 1.00 95.62 305 A 1 
ATOM 2358 C CZ2 . TRP A 1 305 ? -3.658  15.341  -26.032 1.00 95.75 305 A 1 
ATOM 2359 C CZ3 . TRP A 1 305 ? -2.886  15.104  -23.735 1.00 94.16 305 A 1 
ATOM 2360 C CH2 . TRP A 1 305 ? -3.489  15.877  -24.742 1.00 93.95 305 A 1 
ATOM 2361 N N   . LEU A 1 306 ? 0.788   12.683  -23.683 1.00 98.63 306 A 1 
ATOM 2362 C CA  . LEU A 1 306 ? 1.280   13.925  -23.074 1.00 98.59 306 A 1 
ATOM 2363 C C   . LEU A 1 306 ? 2.712   14.249  -23.514 1.00 98.49 306 A 1 
ATOM 2364 O O   . LEU A 1 306 ? 2.987   15.396  -23.854 1.00 98.23 306 A 1 
ATOM 2365 C CB  . LEU A 1 306 ? 1.211   13.824  -21.538 1.00 98.59 306 A 1 
ATOM 2366 C CG  . LEU A 1 306 ? -0.196  13.990  -20.931 1.00 98.29 306 A 1 
ATOM 2367 C CD1 . LEU A 1 306 ? -0.161  13.591  -19.455 1.00 97.65 306 A 1 
ATOM 2368 C CD2 . LEU A 1 306 ? -0.687  15.438  -21.008 1.00 97.63 306 A 1 
ATOM 2369 N N   . GLN A 1 307 ? 3.613   13.262  -23.589 1.00 98.57 307 A 1 
ATOM 2370 C CA  . GLN A 1 307 ? 4.995   13.466  -24.052 1.00 98.19 307 A 1 
ATOM 2371 C C   . GLN A 1 307 ? 5.093   14.068  -25.466 1.00 98.12 307 A 1 
ATOM 2372 O O   . GLN A 1 307 ? 6.087   14.713  -25.798 1.00 97.20 307 A 1 
ATOM 2373 C CB  . GLN A 1 307 ? 5.760   12.136  -24.064 1.00 97.08 307 A 1 
ATOM 2374 C CG  . GLN A 1 307 ? 6.323   11.741  -22.697 1.00 88.81 307 A 1 
ATOM 2375 C CD  . GLN A 1 307 ? 7.347   10.616  -22.816 1.00 89.80 307 A 1 
ATOM 2376 O OE1 . GLN A 1 307 ? 7.202   9.681   -23.590 1.00 80.99 307 A 1 
ATOM 2377 N NE2 . GLN A 1 307 ? 8.446   10.679  -22.089 1.00 78.97 307 A 1 
ATOM 2378 N N   . LYS A 1 308 ? 4.089   13.854  -26.312 1.00 98.19 308 A 1 
ATOM 2379 C CA  . LYS A 1 308 ? 4.061   14.341  -27.703 1.00 97.98 308 A 1 
ATOM 2380 C C   . LYS A 1 308 ? 3.341   15.680  -27.847 1.00 97.94 308 A 1 
ATOM 2381 O O   . LYS A 1 308 ? 3.390   16.274  -28.924 1.00 97.39 308 A 1 
ATOM 2382 C CB  . LYS A 1 308 ? 3.407   13.274  -28.589 1.00 97.80 308 A 1 
ATOM 2383 C CG  . LYS A 1 308 ? 4.218   11.973  -28.606 1.00 96.40 308 A 1 
ATOM 2384 C CD  . LYS A 1 308 ? 3.411   10.849  -29.260 1.00 93.68 308 A 1 
ATOM 2385 C CE  . LYS A 1 308 ? 4.150   9.531   -29.018 1.00 90.32 308 A 1 
ATOM 2386 N NZ  . LYS A 1 308 ? 3.270   8.364   -29.248 1.00 81.37 308 A 1 
ATOM 2387 N N   . HIS A 1 309 ? 2.663   16.145  -26.798 1.00 98.04 309 A 1 
ATOM 2388 C CA  . HIS A 1 309 ? 1.861   17.356  -26.867 1.00 97.92 309 A 1 
ATOM 2389 C C   . HIS A 1 309 ? 2.737   18.614  -26.710 1.00 97.73 309 A 1 
ATOM 2390 O O   . HIS A 1 309 ? 3.475   18.721  -25.734 1.00 97.43 309 A 1 
ATOM 2391 C CB  . HIS A 1 309 ? 0.735   17.293  -25.826 1.00 97.90 309 A 1 
ATOM 2392 C CG  . HIS A 1 309 ? -0.262  18.394  -26.063 1.00 97.64 309 A 1 
ATOM 2393 N ND1 . HIS A 1 309 ? -0.181  19.679  -25.583 1.00 91.21 309 A 1 
ATOM 2394 C CD2 . HIS A 1 309 ? -1.333  18.353  -26.913 1.00 92.01 309 A 1 
ATOM 2395 C CE1 . HIS A 1 309 ? -1.165  20.398  -26.138 1.00 93.13 309 A 1 
ATOM 2396 N NE2 . HIS A 1 309 ? -1.889  19.629  -26.959 1.00 94.04 309 A 1 
ATOM 2397 N N   . PRO A 1 310 ? 2.649   19.621  -27.610 1.00 97.66 310 A 1 
ATOM 2398 C CA  . PRO A 1 310 ? 3.526   20.798  -27.575 1.00 97.31 310 A 1 
ATOM 2399 C C   . PRO A 1 310 ? 3.348   21.672  -26.328 1.00 97.26 310 A 1 
ATOM 2400 O O   . PRO A 1 310 ? 4.258   22.421  -25.985 1.00 96.23 310 A 1 
ATOM 2401 C CB  . PRO A 1 310 ? 3.193   21.581  -28.852 1.00 96.82 310 A 1 
ATOM 2402 C CG  . PRO A 1 310 ? 1.756   21.168  -29.167 1.00 95.42 310 A 1 
ATOM 2403 C CD  . PRO A 1 310 ? 1.733   19.704  -28.739 1.00 97.37 310 A 1 
ATOM 2404 N N   . GLY A 1 311 ? 2.211   21.596  -25.641 1.00 97.11 311 A 1 
ATOM 2405 C CA  . GLY A 1 311 ? 1.951   22.314  -24.388 1.00 96.81 311 A 1 
ATOM 2406 C C   . GLY A 1 311 ? 2.558   21.672  -23.141 1.00 96.86 311 A 1 
ATOM 2407 O O   . GLY A 1 311 ? 2.491   22.269  -22.069 1.00 96.26 311 A 1 
ATOM 2408 N N   . VAL A 1 312 ? 3.146   20.480  -23.251 1.00 97.49 312 A 1 
ATOM 2409 C CA  . VAL A 1 312 ? 3.713   19.733  -22.121 1.00 97.83 312 A 1 
ATOM 2410 C C   . VAL A 1 312 ? 5.234   19.801  -22.171 1.00 97.58 312 A 1 
ATOM 2411 O O   . VAL A 1 312 ? 5.845   19.429  -23.170 1.00 97.16 312 A 1 
ATOM 2412 C CB  . VAL A 1 312 ? 3.192   18.286  -22.104 1.00 98.00 312 A 1 
ATOM 2413 C CG1 . VAL A 1 312 ? 3.807   17.466  -20.965 1.00 97.60 312 A 1 
ATOM 2414 C CG2 . VAL A 1 312 ? 1.665   18.270  -21.925 1.00 97.37 312 A 1 
ATOM 2415 N N   . ALA A 1 313 ? 5.847   20.278  -21.088 1.00 97.55 313 A 1 
ATOM 2416 C CA  . ALA A 1 313 ? 7.296   20.408  -20.966 1.00 97.17 313 A 1 
ATOM 2417 C C   . ALA A 1 313 ? 7.963   19.087  -20.566 1.00 97.21 313 A 1 
ATOM 2418 O O   . ALA A 1 313 ? 9.038   18.747  -21.059 1.00 96.25 313 A 1 
ATOM 2419 C CB  . ALA A 1 313 ? 7.590   21.501  -19.931 1.00 96.51 313 A 1 
ATOM 2420 N N   . ARG A 1 314 ? 7.332   18.363  -19.646 1.00 97.54 314 A 1 
ATOM 2421 C CA  . ARG A 1 314 ? 7.874   17.129  -19.076 1.00 97.63 314 A 1 
ATOM 2422 C C   . ARG A 1 314 ? 6.757   16.251  -18.526 1.00 98.14 314 A 1 
ATOM 2423 O O   . ARG A 1 314 ? 5.804   16.769  -17.961 1.00 97.84 314 A 1 
ATOM 2424 C CB  . ARG A 1 314 ? 8.882   17.512  -17.983 1.00 96.35 314 A 1 
ATOM 2425 C CG  . ARG A 1 314 ? 9.602   16.295  -17.406 1.00 92.41 314 A 1 
ATOM 2426 C CD  . ARG A 1 314 ? 10.727  16.737  -16.475 1.00 89.32 314 A 1 
ATOM 2427 N NE  . ARG A 1 314 ? 11.402  15.573  -15.899 1.00 79.27 314 A 1 
ATOM 2428 C CZ  . ARG A 1 314 ? 12.418  15.601  -15.059 1.00 72.91 314 A 1 
ATOM 2429 N NH1 . ARG A 1 314 ? 12.955  16.726  -14.667 1.00 67.34 314 A 1 
ATOM 2430 N NH2 . ARG A 1 314 ? 12.908  14.484  -14.594 1.00 62.04 314 A 1 
ATOM 2431 N N   . VAL A 1 315 ? 6.929   14.951  -18.641 1.00 98.09 315 A 1 
ATOM 2432 C CA  . VAL A 1 315 ? 6.087   13.935  -17.991 1.00 98.44 315 A 1 
ATOM 2433 C C   . VAL A 1 315 ? 6.936   13.156  -16.988 1.00 98.29 315 A 1 
ATOM 2434 O O   . VAL A 1 315 ? 8.085   12.817  -17.275 1.00 97.96 315 A 1 
ATOM 2435 C CB  . VAL A 1 315 ? 5.423   13.005  -19.025 1.00 98.55 315 A 1 
ATOM 2436 C CG1 . VAL A 1 315 ? 4.482   11.995  -18.360 1.00 97.96 315 A 1 
ATOM 2437 C CG2 . VAL A 1 315 ? 4.598   13.805  -20.041 1.00 97.89 315 A 1 
ATOM 2438 N N   . TYR A 1 316 ? 6.369   12.886  -15.820 1.00 98.53 316 A 1 
ATOM 2439 C CA  . TYR A 1 316 ? 6.931   12.066  -14.759 1.00 98.41 316 A 1 
ATOM 2440 C C   . TYR A 1 316 ? 6.090   10.794  -14.651 1.00 98.53 316 A 1 
ATOM 2441 O O   . TYR A 1 316 ? 4.963   10.833  -14.153 1.00 98.30 316 A 1 
ATOM 2442 C CB  . TYR A 1 316 ? 6.922   12.838  -13.439 1.00 98.07 316 A 1 
ATOM 2443 C CG  . TYR A 1 316 ? 7.655   14.165  -13.457 1.00 97.74 316 A 1 
ATOM 2444 C CD1 . TYR A 1 316 ? 8.997   14.209  -13.061 1.00 96.75 316 A 1 
ATOM 2445 C CD2 . TYR A 1 316 ? 6.991   15.356  -13.825 1.00 96.85 316 A 1 
ATOM 2446 C CE1 . TYR A 1 316 ? 9.679   15.438  -13.016 1.00 96.01 316 A 1 
ATOM 2447 C CE2 . TYR A 1 316 ? 7.678   16.587  -13.788 1.00 96.03 316 A 1 
ATOM 2448 C CZ  . TYR A 1 316 ? 9.025   16.628  -13.371 1.00 95.94 316 A 1 
ATOM 2449 O OH  . TYR A 1 316 ? 9.708   17.800  -13.303 1.00 94.30 316 A 1 
ATOM 2450 N N   . TYR A 1 317 ? 6.615   9.693   -15.154 1.00 98.50 317 A 1 
ATOM 2451 C CA  . TYR A 1 317 ? 5.937   8.398   -15.111 1.00 98.68 317 A 1 
ATOM 2452 C C   . TYR A 1 317 ? 6.943   7.251   -15.254 1.00 98.71 317 A 1 
ATOM 2453 O O   . TYR A 1 317 ? 7.515   7.085   -16.335 1.00 98.48 317 A 1 
ATOM 2454 C CB  . TYR A 1 317 ? 4.876   8.327   -16.221 1.00 98.67 317 A 1 
ATOM 2455 C CG  . TYR A 1 317 ? 4.064   7.044   -16.215 1.00 98.74 317 A 1 
ATOM 2456 C CD1 . TYR A 1 317 ? 4.038   6.214   -17.350 1.00 98.47 317 A 1 
ATOM 2457 C CD2 . TYR A 1 317 ? 3.324   6.687   -15.073 1.00 98.53 317 A 1 
ATOM 2458 C CE1 . TYR A 1 317 ? 3.259   5.043   -17.354 1.00 98.44 317 A 1 
ATOM 2459 C CE2 . TYR A 1 317 ? 2.550   5.511   -15.066 1.00 98.41 317 A 1 
ATOM 2460 C CZ  . TYR A 1 317 ? 2.511   4.691   -16.214 1.00 98.58 317 A 1 
ATOM 2461 O OH  . TYR A 1 317 ? 1.749   3.568   -16.224 1.00 98.24 317 A 1 
ATOM 2462 N N   . PRO A 1 318 ? 7.117   6.410   -14.224 1.00 98.56 318 A 1 
ATOM 2463 C CA  . PRO A 1 318 ? 8.135   5.351   -14.231 1.00 98.42 318 A 1 
ATOM 2464 C C   . PRO A 1 318 ? 7.845   4.204   -15.215 1.00 98.42 318 A 1 
ATOM 2465 O O   . PRO A 1 318 ? 8.606   3.241   -15.303 1.00 97.51 318 A 1 
ATOM 2466 C CB  . PRO A 1 318 ? 8.194   4.864   -12.775 1.00 97.89 318 A 1 
ATOM 2467 C CG  . PRO A 1 318 ? 6.773   5.106   -12.270 1.00 96.66 318 A 1 
ATOM 2468 C CD  . PRO A 1 318 ? 6.392   6.410   -12.961 1.00 98.14 318 A 1 
ATOM 2469 N N   . GLY A 1 319 ? 6.753   4.284   -15.963 1.00 98.28 319 A 1 
ATOM 2470 C CA  . GLY A 1 319 ? 6.467   3.394   -17.083 1.00 98.18 319 A 1 
ATOM 2471 C C   . GLY A 1 319 ? 7.093   3.836   -18.406 1.00 98.39 319 A 1 
ATOM 2472 O O   . GLY A 1 319 ? 7.068   3.055   -19.360 1.00 97.90 319 A 1 
ATOM 2473 N N   . LEU A 1 320 ? 7.629   5.062   -18.497 1.00 98.34 320 A 1 
ATOM 2474 C CA  . LEU A 1 320 ? 8.283   5.570   -19.703 1.00 98.35 320 A 1 
ATOM 2475 C C   . LEU A 1 320 ? 9.747   5.102   -19.749 1.00 98.30 320 A 1 
ATOM 2476 O O   . LEU A 1 320 ? 10.448  5.245   -18.755 1.00 97.94 320 A 1 
ATOM 2477 C CB  . LEU A 1 320 ? 8.184   7.102   -19.747 1.00 98.32 320 A 1 
ATOM 2478 C CG  . LEU A 1 320 ? 6.753   7.638   -19.909 1.00 98.01 320 A 1 
ATOM 2479 C CD1 . LEU A 1 320 ? 6.731   9.148   -19.682 1.00 97.16 320 A 1 
ATOM 2480 C CD2 . LEU A 1 320 ? 6.185   7.344   -21.301 1.00 97.19 320 A 1 
ATOM 2481 N N   . PRO A 1 321 ? 10.241  4.562   -20.875 1.00 98.22 321 A 1 
ATOM 2482 C CA  . PRO A 1 321 ? 11.610  4.029   -20.963 1.00 97.91 321 A 1 
ATOM 2483 C C   . PRO A 1 321 ? 12.726  5.050   -20.705 1.00 97.87 321 A 1 
ATOM 2484 O O   . PRO A 1 321 ? 13.839  4.664   -20.362 1.00 96.95 321 A 1 
ATOM 2485 C CB  . PRO A 1 321 ? 11.730  3.462   -22.382 1.00 97.35 321 A 1 
ATOM 2486 C CG  . PRO A 1 321 ? 10.294  3.118   -22.751 1.00 95.89 321 A 1 
ATOM 2487 C CD  . PRO A 1 321 ? 9.500   4.233   -22.086 1.00 97.80 321 A 1 
ATOM 2488 N N   . ASP A 1 322 ? 12.444  6.331   -20.904 1.00 97.66 322 A 1 
ATOM 2489 C CA  . ASP A 1 322 ? 13.338  7.462   -20.662 1.00 97.24 322 A 1 
ATOM 2490 C C   . ASP A 1 322 ? 13.225  8.046   -19.243 1.00 97.51 322 A 1 
ATOM 2491 O O   . ASP A 1 322 ? 14.003  8.940   -18.889 1.00 96.38 322 A 1 
ATOM 2492 C CB  . ASP A 1 322 ? 13.100  8.530   -21.752 1.00 96.24 322 A 1 
ATOM 2493 C CG  . ASP A 1 322 ? 11.670  9.101   -21.790 1.00 92.43 322 A 1 
ATOM 2494 O OD1 . ASP A 1 322 ? 10.707  8.361   -21.495 1.00 87.25 322 A 1 
ATOM 2495 O OD2 . ASP A 1 322 ? 11.512  10.263  -22.224 1.00 87.73 322 A 1 
ATOM 2496 N N   . ASP A 1 323 ? 12.312  7.545   -18.420 1.00 97.85 323 A 1 
ATOM 2497 C CA  . ASP A 1 323 ? 12.219  7.930   -17.015 1.00 97.92 323 A 1 
ATOM 2498 C C   . ASP A 1 323 ? 13.428  7.380   -16.226 1.00 98.03 323 A 1 
ATOM 2499 O O   . ASP A 1 323 ? 13.747  6.188   -16.330 1.00 97.71 323 A 1 
ATOM 2500 C CB  . ASP A 1 323 ? 10.889  7.457   -16.411 1.00 97.69 323 A 1 
ATOM 2501 C CG  . ASP A 1 323 ? 10.661  8.057   -15.021 1.00 97.05 323 A 1 
ATOM 2502 O OD1 . ASP A 1 323 ? 11.307  7.574   -14.063 1.00 94.12 323 A 1 
ATOM 2503 O OD2 . ASP A 1 323 ? 9.876   9.026   -14.921 1.00 93.75 323 A 1 
ATOM 2504 N N   . PRO A 1 324 ? 14.099  8.195   -15.393 1.00 97.67 324 A 1 
ATOM 2505 C CA  . PRO A 1 324 ? 15.243  7.748   -14.595 1.00 97.23 324 A 1 
ATOM 2506 C C   . PRO A 1 324 ? 14.948  6.551   -13.679 1.00 97.49 324 A 1 
ATOM 2507 O O   . PRO A 1 324 ? 15.856  5.791   -13.342 1.00 96.60 324 A 1 
ATOM 2508 C CB  . PRO A 1 324 ? 15.652  8.971   -13.765 1.00 96.27 324 A 1 
ATOM 2509 C CG  . PRO A 1 324 ? 15.172  10.152  -14.611 1.00 94.32 324 A 1 
ATOM 2510 C CD  . PRO A 1 324 ? 13.888  9.623   -15.233 1.00 96.89 324 A 1 
ATOM 2511 N N   . GLY A 1 325 ? 13.698  6.396   -13.260 1.00 97.18 325 A 1 
ATOM 2512 C CA  . GLY A 1 325 ? 13.244  5.311   -12.390 1.00 97.56 325 A 1 
ATOM 2513 C C   . GLY A 1 325 ? 12.835  4.033   -13.121 1.00 98.10 325 A 1 
ATOM 2514 O O   . GLY A 1 325 ? 12.630  3.016   -12.459 1.00 97.94 325 A 1 
ATOM 2515 N N   . TYR A 1 326 ? 12.744  4.044   -14.451 1.00 97.74 326 A 1 
ATOM 2516 C CA  . TYR A 1 326 ? 12.165  2.956   -15.254 1.00 98.10 326 A 1 
ATOM 2517 C C   . TYR A 1 326 ? 12.775  1.577   -14.956 1.00 98.26 326 A 1 
ATOM 2518 O O   . TYR A 1 326 ? 12.062  0.620   -14.656 1.00 98.06 326 A 1 
ATOM 2519 C CB  . TYR A 1 326 ? 12.334  3.292   -16.740 1.00 98.02 326 A 1 
ATOM 2520 C CG  . TYR A 1 326 ? 11.831  2.206   -17.674 1.00 97.90 326 A 1 
ATOM 2521 C CD1 . TYR A 1 326 ? 12.735  1.313   -18.282 1.00 96.43 326 A 1 
ATOM 2522 C CD2 . TYR A 1 326 ? 10.451  2.077   -17.912 1.00 97.00 326 A 1 
ATOM 2523 C CE1 . TYR A 1 326 ? 12.257  0.296   -19.131 1.00 96.19 326 A 1 
ATOM 2524 C CE2 . TYR A 1 326 ? 9.968   1.064   -18.760 1.00 96.19 326 A 1 
ATOM 2525 C CZ  . TYR A 1 326 ? 10.873  0.170   -19.370 1.00 96.67 326 A 1 
ATOM 2526 O OH  . TYR A 1 326 ? 10.407  -0.813  -20.186 1.00 95.35 326 A 1 
ATOM 2527 N N   . GLU A 1 327 ? 14.104  1.473   -14.999 1.00 97.63 327 A 1 
ATOM 2528 C CA  . GLU A 1 327 ? 14.785  0.188   -14.799 1.00 97.72 327 A 1 
ATOM 2529 C C   . GLU A 1 327 ? 14.665  -0.326  -13.356 1.00 97.87 327 A 1 
ATOM 2530 O O   . GLU A 1 327 ? 14.602  -1.535  -13.139 1.00 97.28 327 A 1 
ATOM 2531 C CB  . GLU A 1 327 ? 16.267  0.316   -15.185 1.00 97.61 327 A 1 
ATOM 2532 C CG  . GLU A 1 327 ? 16.486  0.460   -16.697 1.00 94.57 327 A 1 
ATOM 2533 C CD  . GLU A 1 327 ? 15.945  -0.737  -17.497 1.00 93.94 327 A 1 
ATOM 2534 O OE1 . GLU A 1 327 ? 15.455  -0.524  -18.624 1.00 85.53 327 A 1 
ATOM 2535 O OE2 . GLU A 1 327 ? 15.993  -1.879  -16.977 1.00 87.04 327 A 1 
ATOM 2536 N N   . ILE A 1 328 ? 14.624  0.567   -12.359 1.00 98.06 328 A 1 
ATOM 2537 C CA  . ILE A 1 328 ? 14.411  0.172   -10.960 1.00 98.09 328 A 1 
ATOM 2538 C C   . ILE A 1 328 ? 12.971  -0.305  -10.784 1.00 98.20 328 A 1 
ATOM 2539 O O   . ILE A 1 328 ? 12.763  -1.409  -10.284 1.00 97.92 328 A 1 
ATOM 2540 C CB  . ILE A 1 328 ? 14.769  1.312   -9.982  1.00 97.85 328 A 1 
ATOM 2541 C CG1 . ILE A 1 328 ? 16.261  1.690   -10.108 1.00 96.01 328 A 1 
ATOM 2542 C CG2 . ILE A 1 328 ? 14.449  0.879   -8.530  1.00 96.09 328 A 1 
ATOM 2543 C CD1 . ILE A 1 328 ? 16.652  2.959   -9.346  1.00 88.96 328 A 1 
ATOM 2544 N N   . GLN A 1 329 ? 12.004  0.476   -11.259 1.00 98.23 329 A 1 
ATOM 2545 C CA  . GLN A 1 329 ? 10.585  0.131   -11.186 1.00 98.29 329 A 1 
ATOM 2546 C C   . GLN A 1 329 ? 10.311  -1.244  -11.804 1.00 98.26 329 A 1 
ATOM 2547 O O   . GLN A 1 329 ? 9.692   -2.093  -11.174 1.00 97.92 329 A 1 
ATOM 2548 C CB  . GLN A 1 329 ? 9.767   1.220   -11.897 1.00 98.04 329 A 1 
ATOM 2549 C CG  . GLN A 1 329 ? 8.249   1.028   -11.707 1.00 96.09 329 A 1 
ATOM 2550 C CD  . GLN A 1 329 ? 7.790   1.212   -10.268 1.00 96.60 329 A 1 
ATOM 2551 O OE1 . GLN A 1 329 ? 8.474   1.774   -9.424  1.00 89.02 329 A 1 
ATOM 2552 N NE2 . GLN A 1 329 ? 6.616   0.754   -9.929  1.00 87.86 329 A 1 
ATOM 2553 N N   . LYS A 1 330 ? 10.848  -1.491  -12.996 1.00 97.64 330 A 1 
ATOM 2554 C CA  . LYS A 1 330 ? 10.698  -2.761  -13.723 1.00 97.21 330 A 1 
ATOM 2555 C C   . LYS A 1 330 ? 11.282  -3.968  -12.982 1.00 97.20 330 A 1 
ATOM 2556 O O   . LYS A 1 330 ? 10.826  -5.084  -13.197 1.00 96.30 330 A 1 
ATOM 2557 C CB  . LYS A 1 330 ? 11.345  -2.570  -15.097 1.00 96.24 330 A 1 
ATOM 2558 C CG  . LYS A 1 330 ? 11.159  -3.771  -16.021 1.00 90.51 330 A 1 
ATOM 2559 C CD  . LYS A 1 330 ? 11.819  -3.455  -17.357 1.00 89.03 330 A 1 
ATOM 2560 C CE  . LYS A 1 330 ? 11.725  -4.649  -18.298 1.00 79.55 330 A 1 
ATOM 2561 N NZ  . LYS A 1 330 ? 12.463  -4.335  -19.545 1.00 72.40 330 A 1 
ATOM 2562 N N   . ARG A 1 331 ? 12.304  -3.774  -12.152 1.00 97.27 331 A 1 
ATOM 2563 C CA  . ARG A 1 331 ? 12.895  -4.859  -11.345 1.00 96.76 331 A 1 
ATOM 2564 C C   . ARG A 1 331 ? 12.125  -5.140  -10.062 1.00 97.04 331 A 1 
ATOM 2565 O O   . ARG A 1 331 ? 12.120  -6.283  -9.627  1.00 95.65 331 A 1 
ATOM 2566 C CB  . ARG A 1 331 ? 14.349  -4.541  -10.987 1.00 95.44 331 A 1 
ATOM 2567 C CG  . ARG A 1 331 ? 15.316  -4.657  -12.159 1.00 88.80 331 A 1 
ATOM 2568 C CD  . ARG A 1 331 ? 16.769  -4.593  -11.688 1.00 87.94 331 A 1 
ATOM 2569 N NE  . ARG A 1 331 ? 17.075  -3.465  -10.781 1.00 80.03 331 A 1 
ATOM 2570 C CZ  . ARG A 1 331 ? 17.482  -2.253  -11.095 1.00 74.09 331 A 1 
ATOM 2571 N NH1 . ARG A 1 331 ? 17.610  -1.863  -12.331 1.00 64.83 331 A 1 
ATOM 2572 N NH2 . ARG A 1 331 ? 17.783  -1.396  -10.151 1.00 64.88 331 A 1 
ATOM 2573 N N   . GLN A 1 332 ? 11.535  -4.111  -9.435  1.00 97.03 332 A 1 
ATOM 2574 C CA  . GLN A 1 332 ? 10.938  -4.236  -8.100  1.00 96.66 332 A 1 
ATOM 2575 C C   . GLN A 1 332 ? 9.409   -4.306  -8.084  1.00 97.35 332 A 1 
ATOM 2576 O O   . GLN A 1 332 ? 8.837   -4.609  -7.036  1.00 96.86 332 A 1 
ATOM 2577 C CB  . GLN A 1 332 ? 11.479  -3.130  -7.189  1.00 93.58 332 A 1 
ATOM 2578 C CG  . GLN A 1 332 ? 10.865  -1.738  -7.443  1.00 91.39 332 A 1 
ATOM 2579 C CD  . GLN A 1 332 ? 11.484  -0.672  -6.538  1.00 95.91 332 A 1 
ATOM 2580 O OE1 . GLN A 1 332 ? 12.567  -0.820  -5.974  1.00 90.03 332 A 1 
ATOM 2581 N NE2 . GLN A 1 332 ? 10.830  0.452   -6.362  1.00 90.45 332 A 1 
ATOM 2582 N N   . ALA A 1 333 ? 8.757   -4.034  -9.212  1.00 97.18 333 A 1 
ATOM 2583 C CA  . ALA A 1 333 ? 7.304   -4.014  -9.323  1.00 97.10 333 A 1 
ATOM 2584 C C   . ALA A 1 333 ? 6.804   -4.693  -10.605 1.00 96.83 333 A 1 
ATOM 2585 O O   . ALA A 1 333 ? 7.481   -4.698  -11.632 1.00 95.82 333 A 1 
ATOM 2586 C CB  . ALA A 1 333 ? 6.826   -2.562  -9.228  1.00 96.90 333 A 1 
ATOM 2587 N N   . ASP A 1 334 ? 5.580   -5.209  -10.553 1.00 97.40 334 A 1 
ATOM 2588 C CA  . ASP A 1 334 ? 4.902   -5.864  -11.679 1.00 96.88 334 A 1 
ATOM 2589 C C   . ASP A 1 334 ? 4.293   -4.856  -12.675 1.00 97.05 334 A 1 
ATOM 2590 O O   . ASP A 1 334 ? 3.670   -5.238  -13.668 1.00 95.50 334 A 1 
ATOM 2591 C CB  . ASP A 1 334 ? 3.859   -6.861  -11.137 1.00 96.08 334 A 1 
ATOM 2592 C CG  . ASP A 1 334 ? 4.489   -7.989  -10.306 1.00 94.19 334 A 1 
ATOM 2593 O OD1 . ASP A 1 334 ? 5.470   -8.604  -10.775 1.00 89.84 334 A 1 
ATOM 2594 O OD2 . ASP A 1 334 ? 4.000   -8.239  -9.179  1.00 89.48 334 A 1 
ATOM 2595 N N   . GLY A 1 335 ? 4.483   -3.553  -12.428 1.00 97.28 335 A 1 
ATOM 2596 C CA  . GLY A 1 335 ? 4.036   -2.493  -13.324 1.00 97.47 335 A 1 
ATOM 2597 C C   . GLY A 1 335 ? 4.369   -1.082  -12.838 1.00 98.07 335 A 1 
ATOM 2598 O O   . GLY A 1 335 ? 4.920   -0.909  -11.750 1.00 97.60 335 A 1 
ATOM 2599 N N   . PRO A 1 336 ? 4.057   -0.049  -13.631 1.00 98.17 336 A 1 
ATOM 2600 C CA  . PRO A 1 336 ? 4.389   1.343   -13.317 1.00 98.09 336 A 1 
ATOM 2601 C C   . PRO A 1 336 ? 3.332   2.080   -12.475 1.00 98.10 336 A 1 
ATOM 2602 O O   . PRO A 1 336 ? 3.571   3.214   -12.066 1.00 96.86 336 A 1 
ATOM 2603 C CB  . PRO A 1 336 ? 4.568   1.989   -14.685 1.00 97.65 336 A 1 
ATOM 2604 C CG  . PRO A 1 336 ? 3.542   1.260   -15.548 1.00 96.87 336 A 1 
ATOM 2605 C CD  . PRO A 1 336 ? 3.595   -0.164  -15.011 1.00 97.85 336 A 1 
ATOM 2606 N N   . GLY A 1 337 ? 2.170   1.488   -12.228 1.00 97.82 337 A 1 
ATOM 2607 C CA  . GLY A 1 337 ? 1.046   2.119   -11.535 1.00 97.98 337 A 1 
ATOM 2608 C C   . GLY A 1 337 ? 0.195   3.044   -12.417 1.00 98.30 337 A 1 
ATOM 2609 O O   . GLY A 1 337 ? 0.424   3.197   -13.617 1.00 97.82 337 A 1 
ATOM 2610 N N   . GLY A 1 338 ? -0.809  3.669   -11.806 1.00 98.17 338 A 1 
ATOM 2611 C CA  . GLY A 1 338 ? -1.805  4.531   -12.459 1.00 98.26 338 A 1 
ATOM 2612 C C   . GLY A 1 338 ? -1.607  6.033   -12.232 1.00 98.44 338 A 1 
ATOM 2613 O O   . GLY A 1 338 ? -2.459  6.826   -12.619 1.00 97.96 338 A 1 
ATOM 2614 N N   . MET A 1 339 ? -0.514  6.425   -11.576 1.00 98.46 339 A 1 
ATOM 2615 C CA  . MET A 1 339 ? -0.212  7.816   -11.245 1.00 98.39 339 A 1 
ATOM 2616 C C   . MET A 1 339 ? 0.835   8.391   -12.188 1.00 98.49 339 A 1 
ATOM 2617 O O   . MET A 1 339 ? 1.862   7.763   -12.429 1.00 98.06 339 A 1 
ATOM 2618 C CB  . MET A 1 339 ? 0.297   7.925   -9.802  1.00 97.92 339 A 1 
ATOM 2619 C CG  . MET A 1 339 ? -0.753  7.550   -8.754  1.00 95.59 339 A 1 
ATOM 2620 S SD  . MET A 1 339 ? -2.273  8.530   -8.756  1.00 95.70 339 A 1 
ATOM 2621 C CE  . MET A 1 339 ? -1.609  10.208  -8.581  1.00 89.96 339 A 1 
ATOM 2622 N N   . LEU A 1 340 ? 0.619   9.619   -12.652 1.00 98.38 340 A 1 
ATOM 2623 C CA  . LEU A 1 340 ? 1.621   10.398  -13.372 1.00 98.40 340 A 1 
ATOM 2624 C C   . LEU A 1 340 ? 1.548   11.869  -12.976 1.00 98.45 340 A 1 
ATOM 2625 O O   . LEU A 1 340 ? 0.552   12.343  -12.429 1.00 98.10 340 A 1 
ATOM 2626 C CB  . LEU A 1 340 ? 1.496   10.137  -14.890 1.00 98.00 340 A 1 
ATOM 2627 C CG  . LEU A 1 340 ? 0.200   10.640  -15.567 1.00 97.42 340 A 1 
ATOM 2628 C CD1 . LEU A 1 340 ? 0.291   12.112  -15.986 1.00 95.44 340 A 1 
ATOM 2629 C CD2 . LEU A 1 340 ? -0.058  9.826   -16.829 1.00 95.63 340 A 1 
ATOM 2630 N N   . SER A 1 341 ? 2.612   12.604  -13.274 1.00 98.39 341 A 1 
ATOM 2631 C CA  . SER A 1 341 ? 2.622   14.061  -13.205 1.00 98.32 341 A 1 
ATOM 2632 C C   . SER A 1 341 ? 3.219   14.640  -14.479 1.00 98.51 341 A 1 
ATOM 2633 O O   . SER A 1 341 ? 3.939   13.960  -15.204 1.00 98.36 341 A 1 
ATOM 2634 C CB  . SER A 1 341 ? 3.369   14.554  -11.966 1.00 97.55 341 A 1 
ATOM 2635 O OG  . SER A 1 341 ? 2.687   14.138  -10.803 1.00 91.94 341 A 1 
ATOM 2636 N N   . PHE A 1 342 ? 2.908   15.895  -14.758 1.00 98.23 342 A 1 
ATOM 2637 C CA  . PHE A 1 342 ? 3.476   16.605  -15.898 1.00 98.28 342 A 1 
ATOM 2638 C C   . PHE A 1 342 ? 3.554   18.102  -15.621 1.00 98.07 342 A 1 
ATOM 2639 O O   . PHE A 1 342 ? 2.863   18.624  -14.747 1.00 97.74 342 A 1 
ATOM 2640 C CB  . PHE A 1 342 ? 2.677   16.288  -17.169 1.00 98.42 342 A 1 
ATOM 2641 C CG  . PHE A 1 342 ? 1.231   16.733  -17.149 1.00 98.56 342 A 1 
ATOM 2642 C CD1 . PHE A 1 342 ? 0.251   15.926  -16.539 1.00 98.19 342 A 1 
ATOM 2643 C CD2 . PHE A 1 342 ? 0.859   17.945  -17.753 1.00 98.24 342 A 1 
ATOM 2644 C CE1 . PHE A 1 342 ? -1.094  16.322  -16.543 1.00 97.98 342 A 1 
ATOM 2645 C CE2 . PHE A 1 342 ? -0.486  18.343  -17.758 1.00 97.93 342 A 1 
ATOM 2646 C CZ  . PHE A 1 342 ? -1.465  17.530  -17.156 1.00 98.04 342 A 1 
ATOM 2647 N N   . GLU A 1 343 ? 4.408   18.788  -16.364 1.00 97.74 343 A 1 
ATOM 2648 C CA  . GLU A 1 343 ? 4.561   20.242  -16.326 1.00 97.41 343 A 1 
ATOM 2649 C C   . GLU A 1 343 ? 4.132   20.844  -17.660 1.00 97.59 343 A 1 
ATOM 2650 O O   . GLU A 1 343 ? 4.444   20.299  -18.723 1.00 97.15 343 A 1 
ATOM 2651 C CB  . GLU A 1 343 ? 6.005   20.638  -16.002 1.00 96.35 343 A 1 
ATOM 2652 C CG  . GLU A 1 343 ? 6.387   20.278  -14.563 1.00 92.80 343 A 1 
ATOM 2653 C CD  . GLU A 1 343 ? 7.850   20.577  -14.223 1.00 91.06 343 A 1 
ATOM 2654 O OE1 . GLU A 1 343 ? 8.215   20.308  -13.058 1.00 83.00 343 A 1 
ATOM 2655 O OE2 . GLU A 1 343 ? 8.613   21.019  -15.110 1.00 84.33 343 A 1 
ATOM 2656 N N   . LEU A 1 344 ? 3.449   21.996  -17.601 1.00 96.80 344 A 1 
ATOM 2657 C CA  . LEU A 1 344 ? 3.102   22.755  -18.799 1.00 95.99 344 A 1 
ATOM 2658 C C   . LEU A 1 344 ? 4.284   23.607  -19.271 1.00 95.18 344 A 1 
ATOM 2659 O O   . LEU A 1 344 ? 5.047   24.153  -18.468 1.00 94.17 344 A 1 
ATOM 2660 C CB  . LEU A 1 344 ? 1.842   23.607  -18.569 1.00 95.69 344 A 1 
ATOM 2661 C CG  . LEU A 1 344 ? 0.577   22.814  -18.201 1.00 94.90 344 A 1 
ATOM 2662 C CD1 . LEU A 1 344 ? -0.611  23.770  -18.109 1.00 93.15 344 A 1 
ATOM 2663 C CD2 . LEU A 1 344 ? 0.234   21.737  -19.233 1.00 92.99 344 A 1 
ATOM 2664 N N   . ASN A 1 345 ? 4.400   23.758  -20.595 1.00 96.20 345 A 1 
ATOM 2665 C CA  . ASN A 1 345 ? 5.323   24.689  -21.228 1.00 95.76 345 A 1 
ATOM 2666 C C   . ASN A 1 345 ? 4.916   26.149  -20.982 1.00 95.36 345 A 1 
ATOM 2667 O O   . ASN A 1 345 ? 3.753   26.473  -20.712 1.00 94.30 345 A 1 
ATOM 2668 C CB  . ASN A 1 345 ? 5.412   24.384  -22.735 1.00 95.56 345 A 1 
ATOM 2669 C CG  . ASN A 1 345 ? 6.531   23.417  -23.071 1.00 94.30 345 A 1 
ATOM 2670 O OD1 . ASN A 1 345 ? 7.636   23.515  -22.559 1.00 87.90 345 A 1 
ATOM 2671 N ND2 . ASN A 1 345 ? 6.307   22.497  -23.971 1.00 88.26 345 A 1 
ATOM 2672 N N   . ASP A 1 346 ? 5.879   27.063  -21.139 1.00 94.76 346 A 1 
ATOM 2673 C CA  . ASP A 1 346 ? 5.584   28.491  -21.201 1.00 94.36 346 A 1 
ATOM 2674 C C   . ASP A 1 346 ? 4.595   28.789  -22.338 1.00 94.61 346 A 1 
ATOM 2675 O O   . ASP A 1 346 ? 4.652   28.195  -23.416 1.00 92.73 346 A 1 
ATOM 2676 C CB  . ASP A 1 346 ? 6.879   29.305  -21.353 1.00 93.07 346 A 1 
ATOM 2677 C CG  . ASP A 1 346 ? 7.774   29.246  -20.109 1.00 90.35 346 A 1 
ATOM 2678 O OD1 . ASP A 1 346 ? 7.224   29.092  -18.987 1.00 86.39 346 A 1 
ATOM 2679 O OD2 . ASP A 1 346 ? 9.000   29.391  -20.261 1.00 86.56 346 A 1 
ATOM 2680 N N   . GLY A 1 347 ? 3.662   29.720  -22.078 1.00 93.03 347 A 1 
ATOM 2681 C CA  . GLY A 1 347 ? 2.578   30.035  -23.012 1.00 93.58 347 A 1 
ATOM 2682 C C   . GLY A 1 347 ? 1.310   29.191  -22.842 1.00 94.78 347 A 1 
ATOM 2683 O O   . GLY A 1 347 ? 0.325   29.472  -23.522 1.00 93.25 347 A 1 
ATOM 2684 N N   . TRP A 1 348 ? 1.297   28.230  -21.928 1.00 95.50 348 A 1 
ATOM 2685 C CA  . TRP A 1 348 ? 0.084   27.537  -21.496 1.00 95.85 348 A 1 
ATOM 2686 C C   . TRP A 1 348 ? -0.285  27.945  -20.067 1.00 95.61 348 A 1 
ATOM 2687 O O   . TRP A 1 348 ? 0.564   27.979  -19.174 1.00 94.18 348 A 1 
ATOM 2688 C CB  . TRP A 1 348 ? 0.232   26.022  -21.640 1.00 95.96 348 A 1 
ATOM 2689 C CG  . TRP A 1 348 ? 0.006   25.517  -23.037 1.00 96.06 348 A 1 
ATOM 2690 C CD1 . TRP A 1 348 ? -1.091  24.845  -23.458 1.00 94.43 348 A 1 
ATOM 2691 C CD2 . TRP A 1 348 ? 0.868   25.642  -24.207 1.00 96.32 348 A 1 
ATOM 2692 N NE1 . TRP A 1 348 ? -0.962  24.536  -24.798 1.00 95.02 348 A 1 
ATOM 2693 C CE2 . TRP A 1 348 ? 0.223   25.000  -25.310 1.00 96.09 348 A 1 
ATOM 2694 C CE3 . TRP A 1 348 ? 2.128   26.220  -24.460 1.00 95.78 348 A 1 
ATOM 2695 C CZ2 . TRP A 1 348 ? 0.807   24.933  -26.586 1.00 95.54 348 A 1 
ATOM 2696 C CZ3 . TRP A 1 348 ? 2.715   26.163  -25.739 1.00 94.54 348 A 1 
ATOM 2697 C CH2 . TRP A 1 348 ? 2.062   25.520  -26.791 1.00 94.48 348 A 1 
ATOM 2698 N N   . ASP A 1 349 ? -1.554  28.284  -19.862 1.00 95.75 349 A 1 
ATOM 2699 C CA  . ASP A 1 349 ? -2.089  28.711  -18.578 1.00 95.80 349 A 1 
ATOM 2700 C C   . ASP A 1 349 ? -2.626  27.509  -17.785 1.00 96.16 349 A 1 
ATOM 2701 O O   . ASP A 1 349 ? -3.550  26.828  -18.224 1.00 95.85 349 A 1 
ATOM 2702 C CB  . ASP A 1 349 ? -3.165  29.777  -18.816 1.00 95.11 349 A 1 
ATOM 2703 C CG  . ASP A 1 349 ? -3.481  30.459  -17.497 1.00 93.87 349 A 1 
ATOM 2704 O OD1 . ASP A 1 349 ? -4.156  29.824  -16.678 1.00 90.22 349 A 1 
ATOM 2705 O OD2 . ASP A 1 349 ? -2.920  31.565  -17.315 1.00 89.11 349 A 1 
ATOM 2706 N N   . HIS A 1 350 ? -2.031  27.250  -16.623 1.00 95.49 350 A 1 
ATOM 2707 C CA  . HIS A 1 350 ? -2.393  26.085  -15.815 1.00 95.31 350 A 1 
ATOM 2708 C C   . HIS A 1 350 ? -3.799  26.190  -15.204 1.00 95.97 350 A 1 
ATOM 2709 O O   . HIS A 1 350 ? -4.492  25.181  -15.107 1.00 95.91 350 A 1 
ATOM 2710 C CB  . HIS A 1 350 ? -1.324  25.848  -14.735 1.00 94.26 350 A 1 
ATOM 2711 C CG  . HIS A 1 350 ? -1.221  26.965  -13.720 1.00 89.78 350 A 1 
ATOM 2712 N ND1 . HIS A 1 350 ? -0.449  28.100  -13.820 1.00 81.29 350 A 1 
ATOM 2713 C CD2 . HIS A 1 350 ? -1.904  27.029  -12.536 1.00 82.11 350 A 1 
ATOM 2714 C CE1 . HIS A 1 350 ? -0.666  28.841  -12.717 1.00 80.65 350 A 1 
ATOM 2715 N NE2 . HIS A 1 350 ? -1.541  28.228  -11.912 1.00 82.51 350 A 1 
ATOM 2716 N N   . GLU A 1 351 ? -4.251  27.405  -14.846 1.00 94.88 351 A 1 
ATOM 2717 C CA  . GLU A 1 351 ? -5.607  27.605  -14.328 1.00 95.16 351 A 1 
ATOM 2718 C C   . GLU A 1 351 ? -6.648  27.408  -15.434 1.00 95.86 351 A 1 
ATOM 2719 O O   . GLU A 1 351 ? -7.638  26.704  -15.238 1.00 95.61 351 A 1 
ATOM 2720 C CB  . GLU A 1 351 ? -5.781  29.005  -13.725 1.00 94.33 351 A 1 
ATOM 2721 C CG  . GLU A 1 351 ? -4.923  29.265  -12.480 1.00 84.88 351 A 1 
ATOM 2722 C CD  . GLU A 1 351 ? -5.215  30.626  -11.826 1.00 83.66 351 A 1 
ATOM 2723 O OE1 . GLU A 1 351 ? -4.440  31.009  -10.923 1.00 75.73 351 A 1 
ATOM 2724 O OE2 . GLU A 1 351 ? -6.221  31.273  -12.205 1.00 76.82 351 A 1 
ATOM 2725 N N   . ALA A 1 352 ? -6.406  27.995  -16.616 1.00 95.88 352 A 1 
ATOM 2726 C CA  . ALA A 1 352 ? -7.275  27.798  -17.773 1.00 96.20 352 A 1 
ATOM 2727 C C   . ALA A 1 352 ? -7.342  26.320  -18.185 1.00 96.66 352 A 1 
ATOM 2728 O O   . ALA A 1 352 ? -8.426  25.826  -18.487 1.00 96.42 352 A 1 
ATOM 2729 C CB  . ALA A 1 352 ? -6.786  28.680  -18.927 1.00 96.07 352 A 1 
ATOM 2730 N N   . PHE A 1 353 ? -6.209  25.608  -18.141 1.00 96.45 353 A 1 
ATOM 2731 C CA  . PHE A 1 353 ? -6.172  24.168  -18.395 1.00 97.03 353 A 1 
ATOM 2732 C C   . PHE A 1 353 ? -7.034  23.385  -17.402 1.00 97.31 353 A 1 
ATOM 2733 O O   . PHE A 1 353 ? -7.938  22.663  -17.815 1.00 97.48 353 A 1 
ATOM 2734 C CB  . PHE A 1 353 ? -4.718  23.675  -18.373 1.00 97.41 353 A 1 
ATOM 2735 C CG  . PHE A 1 353 ? -4.606  22.165  -18.360 1.00 97.76 353 A 1 
ATOM 2736 C CD1 . PHE A 1 353 ? -4.161  21.496  -17.203 1.00 97.51 353 A 1 
ATOM 2737 C CD2 . PHE A 1 353 ? -5.027  21.423  -19.473 1.00 97.62 353 A 1 
ATOM 2738 C CE1 . PHE A 1 353 ? -4.136  20.093  -17.173 1.00 97.62 353 A 1 
ATOM 2739 C CE2 . PHE A 1 353 ? -5.003  20.021  -19.442 1.00 97.56 353 A 1 
ATOM 2740 C CZ  . PHE A 1 353 ? -4.561  19.353  -18.292 1.00 97.84 353 A 1 
ATOM 2741 N N   . ILE A 1 354 ? -6.799  23.572  -16.102 1.00 96.92 354 A 1 
ATOM 2742 C CA  . ILE A 1 354 ? -7.522  22.836  -15.056 1.00 96.96 354 A 1 
ATOM 2743 C C   . ILE A 1 354 ? -9.022  23.147  -15.101 1.00 97.18 354 A 1 
ATOM 2744 O O   . ILE A 1 354 ? -9.840  22.237  -15.020 1.00 97.02 354 A 1 
ATOM 2745 C CB  . ILE A 1 354 ? -6.894  23.136  -13.674 1.00 96.57 354 A 1 
ATOM 2746 C CG1 . ILE A 1 354 ? -5.510  22.451  -13.561 1.00 95.52 354 A 1 
ATOM 2747 C CG2 . ILE A 1 354 ? -7.804  22.664  -12.529 1.00 95.65 354 A 1 
ATOM 2748 C CD1 . ILE A 1 354 ? -4.702  22.857  -12.322 1.00 92.09 354 A 1 
ATOM 2749 N N   . ASN A 1 355 ? -9.392  24.432  -15.271 1.00 96.71 355 A 1 
ATOM 2750 C CA  . ASN A 1 355 ? -10.792 24.855  -15.342 1.00 96.42 355 A 1 
ATOM 2751 C C   . ASN A 1 355 ? -11.472 24.474  -16.669 1.00 96.72 355 A 1 
ATOM 2752 O O   . ASN A 1 355 ? -12.698 24.505  -16.754 1.00 96.24 355 A 1 
ATOM 2753 C CB  . ASN A 1 355 ? -10.862 26.374  -15.112 1.00 95.98 355 A 1 
ATOM 2754 C CG  . ASN A 1 355 ? -10.477 26.782  -13.702 1.00 95.00 355 A 1 
ATOM 2755 O OD1 . ASN A 1 355 ? -10.744 26.105  -12.727 1.00 90.26 355 A 1 
ATOM 2756 N ND2 . ASN A 1 355 ? -9.865  27.928  -13.539 1.00 90.30 355 A 1 
ATOM 2757 N N   . GLY A 1 356 ? -10.697 24.157  -17.698 1.00 95.90 356 A 1 
ATOM 2758 C CA  . GLY A 1 356 ? -11.196 23.723  -19.001 1.00 96.02 356 A 1 
ATOM 2759 C C   . GLY A 1 356 ? -11.591 22.246  -19.064 1.00 96.87 356 A 1 
ATOM 2760 O O   . GLY A 1 356 ? -12.273 21.864  -20.012 1.00 96.59 356 A 1 
ATOM 2761 N N   . LEU A 1 357 ? -11.183 21.436  -18.094 1.00 97.40 357 A 1 
ATOM 2762 C CA  . LEU A 1 357 ? -11.495 20.006  -18.059 1.00 97.67 357 A 1 
ATOM 2763 C C   . LEU A 1 357 ? -12.994 19.765  -17.833 1.00 97.64 357 A 1 
ATOM 2764 O O   . LEU A 1 357 ? -13.646 20.470  -17.063 1.00 97.28 357 A 1 
ATOM 2765 C CB  . LEU A 1 357 ? -10.661 19.322  -16.963 1.00 97.87 357 A 1 
ATOM 2766 C CG  . LEU A 1 357 ? -9.149  19.326  -17.240 1.00 97.63 357 A 1 
ATOM 2767 C CD1 . LEU A 1 357 ? -8.388  18.982  -15.964 1.00 96.88 357 A 1 
ATOM 2768 C CD2 . LEU A 1 357 ? -8.764  18.310  -18.315 1.00 96.70 357 A 1 
ATOM 2769 N N   . SER A 1 358 ? -13.527 18.754  -18.491 1.00 98.16 358 A 1 
ATOM 2770 C CA  . SER A 1 358 ? -14.946 18.386  -18.442 1.00 97.95 358 A 1 
ATOM 2771 C C   . SER A 1 358 ? -15.200 16.956  -17.962 1.00 98.17 358 A 1 
ATOM 2772 O O   . SER A 1 358 ? -16.251 16.698  -17.375 1.00 96.96 358 A 1 
ATOM 2773 C CB  . SER A 1 358 ? -15.576 18.613  -19.814 1.00 96.95 358 A 1 
ATOM 2774 O OG  . SER A 1 358 ? -15.069 17.725  -20.789 1.00 86.35 358 A 1 
ATOM 2775 N N   . LEU A 1 359 ? -14.253 16.053  -18.187 1.00 98.28 359 A 1 
ATOM 2776 C CA  . LEU A 1 359 ? -14.298 14.659  -17.748 1.00 98.34 359 A 1 
ATOM 2777 C C   . LEU A 1 359 ? -13.413 14.433  -16.516 1.00 98.39 359 A 1 
ATOM 2778 O O   . LEU A 1 359 ? -13.883 13.902  -15.511 1.00 98.04 359 A 1 
ATOM 2779 C CB  . LEU A 1 359 ? -13.875 13.758  -18.925 1.00 98.23 359 A 1 
ATOM 2780 C CG  . LEU A 1 359 ? -13.791 12.256  -18.585 1.00 97.10 359 A 1 
ATOM 2781 C CD1 . LEU A 1 359 ? -15.173 11.668  -18.299 1.00 94.23 359 A 1 
ATOM 2782 C CD2 . LEU A 1 359 ? -13.181 11.494  -19.757 1.00 94.60 359 A 1 
ATOM 2783 N N   . VAL A 1 360 ? -12.142 14.836  -16.587 1.00 98.34 360 A 1 
ATOM 2784 C CA  . VAL A 1 360 ? -11.187 14.696  -15.483 1.00 98.32 360 A 1 
ATOM 2785 C C   . VAL A 1 360 ? -11.547 15.673  -14.367 1.00 98.19 360 A 1 
ATOM 2786 O O   . VAL A 1 360 ? -11.620 16.884  -14.571 1.00 97.82 360 A 1 
ATOM 2787 C CB  . VAL A 1 360 ? -9.745  14.895  -15.966 1.00 98.25 360 A 1 
ATOM 2788 C CG1 . VAL A 1 360 ? -8.750  14.773  -14.808 1.00 97.61 360 A 1 
ATOM 2789 C CG2 . VAL A 1 360 ? -9.357  13.859  -17.026 1.00 97.63 360 A 1 
ATOM 2790 N N   . THR A 1 361 ? -11.756 15.160  -13.163 1.00 98.22 361 A 1 
ATOM 2791 C CA  . THR A 1 361 ? -12.251 15.963  -12.039 1.00 98.03 361 A 1 
ATOM 2792 C C   . THR A 1 361 ? -11.107 16.615  -11.266 1.00 98.11 361 A 1 
ATOM 2793 O O   . THR A 1 361 ? -10.193 15.933  -10.805 1.00 97.71 361 A 1 
ATOM 2794 C CB  . THR A 1 361 ? -13.122 15.102  -11.116 1.00 97.37 361 A 1 
ATOM 2795 O OG1 . THR A 1 361 ? -14.244 14.640  -11.832 1.00 93.64 361 A 1 
ATOM 2796 C CG2 . THR A 1 361 ? -13.672 15.865  -9.913  1.00 93.68 361 A 1 
ATOM 2797 N N   . LEU A 1 362 ? -11.187 17.933  -11.040 1.00 97.34 362 A 1 
ATOM 2798 C CA  . LEU A 1 362 ? -10.312 18.628  -10.093 1.00 97.17 362 A 1 
ATOM 2799 C C   . LEU A 1 362 ? -10.703 18.253  -8.658  1.00 96.97 362 A 1 
ATOM 2800 O O   . LEU A 1 362 ? -11.719 18.723  -8.140  1.00 96.17 362 A 1 
ATOM 2801 C CB  . LEU A 1 362 ? -10.375 20.146  -10.330 1.00 96.68 362 A 1 
ATOM 2802 C CG  . LEU A 1 362 ? -9.546  20.968  -9.320  1.00 95.15 362 A 1 
ATOM 2803 C CD1 . LEU A 1 362 ? -8.050  20.671  -9.412  1.00 92.58 362 A 1 
ATOM 2804 C CD2 . LEU A 1 362 ? -9.759  22.460  -9.563  1.00 92.96 362 A 1 
ATOM 2805 N N   . ALA A 1 363 ? -9.884  17.445  -8.008  1.00 96.58 363 A 1 
ATOM 2806 C CA  . ALA A 1 363 ? -10.106 17.034  -6.631  1.00 95.57 363 A 1 
ATOM 2807 C C   . ALA A 1 363 ? -8.805  16.610  -5.938  1.00 95.18 363 A 1 
ATOM 2808 O O   . ALA A 1 363 ? -7.823  16.205  -6.566  1.00 93.44 363 A 1 
ATOM 2809 C CB  . ALA A 1 363 ? -11.138 15.894  -6.610  1.00 94.59 363 A 1 
ATOM 2810 N N   . GLU A 1 364 ? -8.814  16.660  -4.611  1.00 94.03 364 A 1 
ATOM 2811 C CA  . GLU A 1 364 ? -7.816  15.942  -3.822  1.00 92.48 364 A 1 
ATOM 2812 C C   . GLU A 1 364 ? -8.003  14.418  -3.936  1.00 91.60 364 A 1 
ATOM 2813 O O   . GLU A 1 364 ? -8.989  13.919  -4.461  1.00 79.63 364 A 1 
ATOM 2814 C CB  . GLU A 1 364 ? -7.853  16.377  -2.347  1.00 88.59 364 A 1 
ATOM 2815 C CG  . GLU A 1 364 ? -7.425  17.835  -2.137  1.00 79.70 364 A 1 
ATOM 2816 C CD  . GLU A 1 364 ? -7.127  18.170  -0.666  1.00 77.12 364 A 1 
ATOM 2817 O OE1 . GLU A 1 364 ? -6.542  19.256  -0.441  1.00 70.77 364 A 1 
ATOM 2818 O OE2 . GLU A 1 364 ? -7.407  17.332  0.222   1.00 69.62 364 A 1 
ATOM 2819 N N   . SER A 1 365 ? -7.046  13.673  -3.379  1.00 89.76 365 A 1 
ATOM 2820 C CA  . SER A 1 365 ? -7.026  12.207  -3.436  1.00 90.91 365 A 1 
ATOM 2821 C C   . SER A 1 365 ? -6.595  11.635  -4.797  1.00 92.57 365 A 1 
ATOM 2822 O O   . SER A 1 365 ? -6.019  12.339  -5.633  1.00 88.29 365 A 1 
ATOM 2823 C CB  . SER A 1 365 ? -8.337  11.618  -2.888  1.00 87.91 365 A 1 
ATOM 2824 O OG  . SER A 1 365 ? -8.122  10.323  -2.379  1.00 85.63 365 A 1 
ATOM 2825 N N   . LEU A 1 366 ? -6.726  10.325  -4.966  1.00 95.04 366 A 1 
ATOM 2826 C CA  . LEU A 1 366 ? -6.274  9.523   -6.105  1.00 94.75 366 A 1 
ATOM 2827 C C   . LEU A 1 366 ? -6.760  8.080   -5.943  1.00 94.81 366 A 1 
ATOM 2828 O O   . LEU A 1 366 ? -7.158  7.679   -4.843  1.00 91.37 366 A 1 
ATOM 2829 C CB  . LEU A 1 366 ? -4.729  9.568   -6.180  1.00 93.09 366 A 1 
ATOM 2830 C CG  . LEU A 1 366 ? -3.971  9.011   -4.951  1.00 92.67 366 A 1 
ATOM 2831 C CD1 . LEU A 1 366 ? -3.571  7.551   -5.136  1.00 88.40 366 A 1 
ATOM 2832 C CD2 . LEU A 1 366 ? -2.701  9.816   -4.709  1.00 90.33 366 A 1 
ATOM 2833 N N   . GLY A 1 367 ? -6.637  7.290   -6.998  1.00 93.08 367 A 1 
ATOM 2834 C CA  . GLY A 1 367 ? -6.793  5.831   -6.950  1.00 92.23 367 A 1 
ATOM 2835 C C   . GLY A 1 367 ? -8.233  5.324   -6.868  1.00 94.08 367 A 1 
ATOM 2836 O O   . GLY A 1 367 ? -8.436  4.120   -6.690  1.00 90.40 367 A 1 
ATOM 2837 N N   . GLY A 1 368 ? -9.214  6.222   -6.999  1.00 93.32 368 A 1 
ATOM 2838 C CA  . GLY A 1 368 ? -10.592 5.880   -7.334  1.00 93.39 368 A 1 
ATOM 2839 C C   . GLY A 1 368 ? -10.737 5.492   -8.811  1.00 95.32 368 A 1 
ATOM 2840 O O   . GLY A 1 368 ? -9.805  5.645   -9.605  1.00 93.24 368 A 1 
ATOM 2841 N N   . VAL A 1 369 ? -11.906 4.980   -9.179  1.00 96.75 369 A 1 
ATOM 2842 C CA  . VAL A 1 369 ? -12.201 4.567   -10.563 1.00 96.97 369 A 1 
ATOM 2843 C C   . VAL A 1 369 ? -12.241 5.739   -11.547 1.00 97.61 369 A 1 
ATOM 2844 O O   . VAL A 1 369 ? -12.010 5.542   -12.737 1.00 96.91 369 A 1 
ATOM 2845 C CB  . VAL A 1 369 ? -13.516 3.764   -10.644 1.00 95.91 369 A 1 
ATOM 2846 C CG1 . VAL A 1 369 ? -13.358 2.398   -9.964  1.00 93.56 369 A 1 
ATOM 2847 C CG2 . VAL A 1 369 ? -14.719 4.490   -10.020 1.00 93.11 369 A 1 
ATOM 2848 N N   . GLU A 1 370 ? -12.510 6.934   -11.055 1.00 98.08 370 A 1 
ATOM 2849 C CA  . GLU A 1 370 ? -12.545 8.187   -11.788 1.00 97.95 370 A 1 
ATOM 2850 C C   . GLU A 1 370 ? -11.151 8.813   -11.938 1.00 98.08 370 A 1 
ATOM 2851 O O   . GLU A 1 370 ? -10.296 8.703   -11.059 1.00 97.17 370 A 1 
ATOM 2852 C CB  . GLU A 1 370 ? -13.554 9.148   -11.131 1.00 97.15 370 A 1 
ATOM 2853 C CG  . GLU A 1 370 ? -13.207 9.691   -9.732  1.00 93.39 370 A 1 
ATOM 2854 C CD  . GLU A 1 370 ? -13.314 8.713   -8.543  1.00 93.87 370 A 1 
ATOM 2855 O OE1 . GLU A 1 370 ? -12.943 9.119   -7.419  1.00 85.62 370 A 1 
ATOM 2856 O OE2 . GLU A 1 370 ? -13.747 7.555   -8.700  1.00 88.12 370 A 1 
ATOM 2857 N N   . SER A 1 371 ? -10.930 9.523   -13.061 1.00 98.31 371 A 1 
ATOM 2858 C CA  . SER A 1 371 ? -9.722  10.327  -13.261 1.00 98.37 371 A 1 
ATOM 2859 C C   . SER A 1 371 ? -9.768  11.589  -12.400 1.00 98.30 371 A 1 
ATOM 2860 O O   . SER A 1 371 ? -10.701 12.391  -12.496 1.00 97.99 371 A 1 
ATOM 2861 C CB  . SER A 1 371 ? -9.549  10.700  -14.731 1.00 98.33 371 A 1 
ATOM 2862 O OG  . SER A 1 371 ? -9.284  9.547   -15.502 1.00 97.46 371 A 1 
ATOM 2863 N N   . LEU A 1 372 ? -8.737  11.784  -11.567 1.00 98.25 372 A 1 
ATOM 2864 C CA  . LEU A 1 372 ? -8.610  12.938  -10.681 1.00 98.13 372 A 1 
ATOM 2865 C C   . LEU A 1 372 ? -7.328  13.712  -10.975 1.00 98.22 372 A 1 
ATOM 2866 O O   . LEU A 1 372 ? -6.240  13.137  -11.029 1.00 97.97 372 A 1 
ATOM 2867 C CB  . LEU A 1 372 ? -8.650  12.508  -9.204  1.00 97.82 372 A 1 
ATOM 2868 C CG  . LEU A 1 372 ? -9.910  11.742  -8.755  1.00 96.74 372 A 1 
ATOM 2869 C CD1 . LEU A 1 372 ? -9.793  11.409  -7.267  1.00 95.27 372 A 1 
ATOM 2870 C CD2 . LEU A 1 372 ? -11.186 12.551  -8.954  1.00 95.17 372 A 1 
ATOM 2871 N N   . ILE A 1 373 ? -7.448  15.027  -11.089 1.00 98.19 373 A 1 
ATOM 2872 C CA  . ILE A 1 373 ? -6.328  15.941  -11.288 1.00 98.22 373 A 1 
ATOM 2873 C C   . ILE A 1 373 ? -6.181  16.880  -10.097 1.00 98.10 373 A 1 
ATOM 2874 O O   . ILE A 1 373 ? -7.169  17.284  -9.483  1.00 97.46 373 A 1 
ATOM 2875 C CB  . ILE A 1 373 ? -6.480  16.659  -12.640 1.00 97.90 373 A 1 
ATOM 2876 C CG1 . ILE A 1 373 ? -5.135  17.230  -13.109 1.00 95.86 373 A 1 
ATOM 2877 C CG2 . ILE A 1 373 ? -7.573  17.748  -12.610 1.00 95.90 373 A 1 
ATOM 2878 C CD1 . ILE A 1 373 ? -5.132  17.533  -14.607 1.00 92.68 373 A 1 
ATOM 2879 N N   . CYS A 1 374 ? -4.949  17.239  -9.753  1.00 97.37 374 A 1 
ATOM 2880 C CA  . CYS A 1 374 ? -4.682  18.255  -8.748  1.00 96.55 374 A 1 
ATOM 2881 C C   . CYS A 1 374 ? -3.418  19.048  -9.071  1.00 97.09 374 A 1 
ATOM 2882 O O   . CYS A 1 374 ? -2.517  18.566  -9.758  1.00 96.41 374 A 1 
ATOM 2883 C CB  . CYS A 1 374 ? -4.638  17.612  -7.351  1.00 93.21 374 A 1 
ATOM 2884 S SG  . CYS A 1 374 ? -3.098  16.694  -7.064  1.00 89.54 374 A 1 
ATOM 2885 N N   . GLN A 1 375 ? -3.320  20.254  -8.510  1.00 96.71 375 A 1 
ATOM 2886 C CA  . GLN A 1 375 ? -2.103  21.050  -8.471  1.00 96.19 375 A 1 
ATOM 2887 C C   . GLN A 1 375 ? -1.445  20.853  -7.093  1.00 95.48 375 A 1 
ATOM 2888 O O   . GLN A 1 375 ? -1.949  21.377  -6.096  1.00 94.12 375 A 1 
ATOM 2889 C CB  . GLN A 1 375 ? -2.463  22.504  -8.762  1.00 95.42 375 A 1 
ATOM 2890 C CG  . GLN A 1 375 ? -1.215  23.385  -8.894  1.00 92.89 375 A 1 
ATOM 2891 C CD  . GLN A 1 375 ? -1.604  24.846  -9.013  1.00 91.71 375 A 1 
ATOM 2892 O OE1 . GLN A 1 375 ? -2.358  25.367  -8.207  1.00 84.53 375 A 1 
ATOM 2893 N NE2 . GLN A 1 375 ? -1.118  25.557  -9.994  1.00 83.17 375 A 1 
ATOM 2894 N N   . PRO A 1 376 ? -0.345  20.086  -6.989  1.00 95.49 376 A 1 
ATOM 2895 C CA  . PRO A 1 376 ? 0.230   19.737  -5.687  1.00 94.49 376 A 1 
ATOM 2896 C C   . PRO A 1 376 ? 0.612   20.942  -4.820  1.00 93.92 376 A 1 
ATOM 2897 O O   . PRO A 1 376 ? 0.405   20.902  -3.608  1.00 92.97 376 A 1 
ATOM 2898 C CB  . PRO A 1 376 ? 1.437   18.858  -6.006  1.00 94.38 376 A 1 
ATOM 2899 C CG  . PRO A 1 376 ? 1.030   18.183  -7.313  1.00 93.89 376 A 1 
ATOM 2900 C CD  . PRO A 1 376 ? 0.287   19.299  -8.039  1.00 95.59 376 A 1 
ATOM 2901 N N   . SER A 1 377 ? 1.130   22.019  -5.432  1.00 94.03 377 A 1 
ATOM 2902 C CA  . SER A 1 377 ? 1.617   23.219  -4.735  1.00 93.22 377 A 1 
ATOM 2903 C C   . SER A 1 377 ? 0.536   23.940  -3.924  1.00 92.59 377 A 1 
ATOM 2904 O O   . SER A 1 377 ? 0.826   24.425  -2.828  1.00 91.14 377 A 1 
ATOM 2905 C CB  . SER A 1 377 ? 2.235   24.193  -5.742  1.00 93.27 377 A 1 
ATOM 2906 O OG  . SER A 1 377 ? 1.279   24.556  -6.715  1.00 88.83 377 A 1 
ATOM 2907 N N   . THR A 1 378 ? -0.698  23.986  -4.414  1.00 94.09 378 A 1 
ATOM 2908 C CA  . THR A 1 378 ? -1.845  24.655  -3.767  1.00 93.47 378 A 1 
ATOM 2909 C C   . THR A 1 378 ? -2.791  23.692  -3.049  1.00 93.43 378 A 1 
ATOM 2910 O O   . THR A 1 378 ? -3.635  24.131  -2.270  1.00 91.40 378 A 1 
ATOM 2911 C CB  . THR A 1 378 ? -2.638  25.491  -4.780  1.00 93.23 378 A 1 
ATOM 2912 O OG1 . THR A 1 378 ? -3.097  24.669  -5.827  1.00 89.68 378 A 1 
ATOM 2913 C CG2 . THR A 1 378 ? -1.788  26.599  -5.392  1.00 88.26 378 A 1 
ATOM 2914 N N   . MET A 1 379 ? -2.646  22.391  -3.271  1.00 92.81 379 A 1 
ATOM 2915 C CA  . MET A 1 379 ? -3.526  21.363  -2.701  1.00 92.95 379 A 1 
ATOM 2916 C C   . MET A 1 379 ? -2.750  20.424  -1.768  1.00 92.40 379 A 1 
ATOM 2917 O O   . MET A 1 379 ? -2.500  20.745  -0.611  1.00 90.33 379 A 1 
ATOM 2918 C CB  . MET A 1 379 ? -4.278  20.626  -3.824  1.00 93.66 379 A 1 
ATOM 2919 C CG  . MET A 1 379 ? -5.140  21.548  -4.703  1.00 93.42 379 A 1 
ATOM 2920 S SD  . MET A 1 379 ? -5.947  20.697  -6.086  1.00 92.81 379 A 1 
ATOM 2921 C CE  . MET A 1 379 ? -7.240  19.774  -5.215  1.00 86.46 379 A 1 
ATOM 2922 N N   . THR A 1 380 ? -2.335  19.268  -2.238  1.00 92.29 380 A 1 
ATOM 2923 C CA  . THR A 1 380 ? -1.803  18.161  -1.418  1.00 90.27 380 A 1 
ATOM 2924 C C   . THR A 1 380 ? -0.481  18.457  -0.706  1.00 90.30 380 A 1 
ATOM 2925 O O   . THR A 1 380 ? -0.168  17.800  0.289   1.00 87.68 380 A 1 
ATOM 2926 C CB  . THR A 1 380 ? -1.640  16.884  -2.257  1.00 89.79 380 A 1 
ATOM 2927 O OG1 . THR A 1 380 ? -0.824  17.096  -3.394  1.00 87.66 380 A 1 
ATOM 2928 C CG2 . THR A 1 380 ? -2.983  16.372  -2.769  1.00 86.77 380 A 1 
ATOM 2929 N N   . HIS A 1 381 ? 0.293   19.437  -1.189  1.00 90.75 381 A 1 
ATOM 2930 C CA  . HIS A 1 381 ? 1.586   19.835  -0.628  1.00 91.27 381 A 1 
ATOM 2931 C C   . HIS A 1 381 ? 1.597   21.295  -0.144  1.00 91.34 381 A 1 
ATOM 2932 O O   . HIS A 1 381 ? 2.651   21.809  0.221   1.00 89.86 381 A 1 
ATOM 2933 C CB  . HIS A 1 381 ? 2.713   19.532  -1.629  1.00 91.92 381 A 1 
ATOM 2934 C CG  . HIS A 1 381 ? 2.863   18.058  -1.915  1.00 92.27 381 A 1 
ATOM 2935 N ND1 . HIS A 1 381 ? 1.979   17.275  -2.611  1.00 85.55 381 A 1 
ATOM 2936 C CD2 . HIS A 1 381 ? 3.871   17.235  -1.480  1.00 86.89 381 A 1 
ATOM 2937 C CE1 . HIS A 1 381 ? 2.433   16.013  -2.589  1.00 87.40 381 A 1 
ATOM 2938 N NE2 . HIS A 1 381 ? 3.586   15.941  -1.918  1.00 88.66 381 A 1 
ATOM 2939 N N   . ALA A 1 382 ? 0.441   21.950  -0.063  1.00 90.02 382 A 1 
ATOM 2940 C CA  . ALA A 1 382 ? 0.323   23.337  0.400   1.00 89.47 382 A 1 
ATOM 2941 C C   . ALA A 1 382 ? 0.864   23.555  1.827   1.00 89.46 382 A 1 
ATOM 2942 O O   . ALA A 1 382 ? 1.298   24.650  2.173   1.00 87.38 382 A 1 
ATOM 2943 C CB  . ALA A 1 382 ? -1.153  23.736  0.308   1.00 89.51 382 A 1 
ATOM 2944 N N   . SER A 1 383 ? 0.872   22.514  2.663   1.00 88.39 383 A 1 
ATOM 2945 C CA  . SER A 1 383 ? 1.412   22.571  4.030   1.00 86.15 383 A 1 
ATOM 2946 C C   . SER A 1 383 ? 2.943   22.591  4.112   1.00 86.94 383 A 1 
ATOM 2947 O O   . SER A 1 383 ? 3.480   22.880  5.181   1.00 85.31 383 A 1 
ATOM 2948 C CB  . SER A 1 383 ? 0.868   21.400  4.855   1.00 84.75 383 A 1 
ATOM 2949 O OG  . SER A 1 383 ? 1.200   20.142  4.291   1.00 79.33 383 A 1 
ATOM 2950 N N   . ILE A 1 384 ? 3.646   22.273  3.022   1.00 86.85 384 A 1 
ATOM 2951 C CA  . ILE A 1 384 ? 5.107   22.376  2.935   1.00 87.24 384 A 1 
ATOM 2952 C C   . ILE A 1 384 ? 5.453   23.837  2.602   1.00 89.02 384 A 1 
ATOM 2953 O O   . ILE A 1 384 ? 4.831   24.407  1.701   1.00 89.50 384 A 1 
ATOM 2954 C CB  . ILE A 1 384 ? 5.677   21.372  1.904   1.00 87.21 384 A 1 
ATOM 2955 C CG1 . ILE A 1 384 ? 5.258   19.926  2.263   1.00 85.16 384 A 1 
ATOM 2956 C CG2 . ILE A 1 384 ? 7.210   21.492  1.822   1.00 84.07 384 A 1 
ATOM 2957 C CD1 . ILE A 1 384 ? 5.760   18.846  1.293   1.00 80.32 384 A 1 
ATOM 2958 N N   . PRO A 1 385 ? 6.425   24.482  3.291   1.00 87.99 385 A 1 
ATOM 2959 C CA  . PRO A 1 385 ? 6.869   25.841  2.973   1.00 87.70 385 A 1 
ATOM 2960 C C   . PRO A 1 385 ? 7.249   26.014  1.494   1.00 89.46 385 A 1 
ATOM 2961 O O   . PRO A 1 385 ? 7.827   25.115  0.888   1.00 89.40 385 A 1 
ATOM 2962 C CB  . PRO A 1 385 ? 8.053   26.110  3.902   1.00 86.26 385 A 1 
ATOM 2963 C CG  . PRO A 1 385 ? 7.741   25.238  5.114   1.00 83.22 385 A 1 
ATOM 2964 C CD  . PRO A 1 385 ? 7.102   24.005  4.489   1.00 84.89 385 A 1 
ATOM 2965 N N   . GLU A 1 386 ? 6.924   27.174  0.922   1.00 88.69 386 A 1 
ATOM 2966 C CA  . GLU A 1 386 ? 7.120   27.478  -0.505  1.00 89.69 386 A 1 
ATOM 2967 C C   . GLU A 1 386 ? 8.576   27.313  -0.955  1.00 89.97 386 A 1 
ATOM 2968 O O   . GLU A 1 386 ? 8.839   26.607  -1.929  1.00 88.67 386 A 1 
ATOM 2969 C CB  . GLU A 1 386 ? 6.606   28.901  -0.750  1.00 88.64 386 A 1 
ATOM 2970 C CG  . GLU A 1 386 ? 6.674   29.351  -2.215  1.00 83.65 386 A 1 
ATOM 2971 C CD  . GLU A 1 386 ? 5.943   30.690  -2.428  1.00 81.60 386 A 1 
ATOM 2972 O OE1 . GLU A 1 386 ? 5.631   30.997  -3.594  1.00 74.88 386 A 1 
ATOM 2973 O OE2 . GLU A 1 386 ? 5.648   31.362  -1.408  1.00 76.79 386 A 1 
ATOM 2974 N N   . ASP A 1 387 ? 9.525   27.841  -0.188  1.00 91.50 387 A 1 
ATOM 2975 C CA  . ASP A 1 387 ? 10.961  27.729  -0.474  1.00 90.00 387 A 1 
ATOM 2976 C C   . ASP A 1 387 ? 11.462  26.273  -0.507  1.00 89.64 387 A 1 
ATOM 2977 O O   . ASP A 1 387 ? 12.434  25.956  -1.197  1.00 87.33 387 A 1 
ATOM 2978 C CB  . ASP A 1 387 ? 11.738  28.543  0.570   1.00 89.69 387 A 1 
ATOM 2979 C CG  . ASP A 1 387 ? 11.766  27.867  1.949   1.00 84.20 387 A 1 
ATOM 2980 O OD1 . ASP A 1 387 ? 10.674  27.700  2.538   1.00 76.11 387 A 1 
ATOM 2981 O OD2 . ASP A 1 387 ? 12.883  27.469  2.366   1.00 79.19 387 A 1 
ATOM 2982 N N   . ILE A 1 388 ? 10.808  25.392  0.247   1.00 88.54 388 A 1 
ATOM 2983 C CA  . ILE A 1 388 ? 11.091  23.954  0.213   1.00 86.63 388 A 1 
ATOM 2984 C C   . ILE A 1 388 ? 10.445  23.335  -1.027  1.00 87.73 388 A 1 
ATOM 2985 O O   . ILE A 1 388 ? 11.114  22.575  -1.723  1.00 87.01 388 A 1 
ATOM 2986 C CB  . ILE A 1 388 ? 10.655  23.246  1.519   1.00 85.36 388 A 1 
ATOM 2987 C CG1 . ILE A 1 388 ? 11.385  23.867  2.735   1.00 82.26 388 A 1 
ATOM 2988 C CG2 . ILE A 1 388 ? 10.931  21.732  1.428   1.00 81.17 388 A 1 
ATOM 2989 C CD1 . ILE A 1 388 ? 11.058  23.219  4.087   1.00 75.01 388 A 1 
ATOM 2990 N N   . ARG A 1 389 ? 9.188   23.682  -1.329  1.00 88.04 389 A 1 
ATOM 2991 C CA  . ARG A 1 389 ? 8.489   23.168  -2.521  1.00 88.06 389 A 1 
ATOM 2992 C C   . ARG A 1 389 ? 9.239   23.495  -3.813  1.00 87.96 389 A 1 
ATOM 2993 O O   . ARG A 1 389 ? 9.433   22.608  -4.638  1.00 88.13 389 A 1 
ATOM 2994 C CB  . ARG A 1 389 ? 7.054   23.711  -2.618  1.00 88.43 389 A 1 
ATOM 2995 C CG  . ARG A 1 389 ? 6.108   23.183  -1.536  1.00 87.70 389 A 1 
ATOM 2996 C CD  . ARG A 1 389 ? 4.642   23.465  -1.890  1.00 88.02 389 A 1 
ATOM 2997 N NE  . ARG A 1 389 ? 4.392   24.889  -2.188  1.00 84.94 389 A 1 
ATOM 2998 C CZ  . ARG A 1 389 ? 3.912   25.817  -1.382  1.00 86.11 389 A 1 
ATOM 2999 N NH1 . ARG A 1 389 ? 3.586   25.574  -0.150  1.00 76.73 389 A 1 
ATOM 3000 N NH2 . ARG A 1 389 ? 3.757   27.035  -1.809  1.00 77.81 389 A 1 
ATOM 3001 N N   . GLU A 1 390 ? 9.707   24.731  -3.961  1.00 90.70 390 A 1 
ATOM 3002 C CA  . GLU A 1 390 ? 10.474  25.155  -5.139  1.00 89.03 390 A 1 
ATOM 3003 C C   . GLU A 1 390 ? 11.776  24.355  -5.307  1.00 88.13 390 A 1 
ATOM 3004 O O   . GLU A 1 390 ? 12.084  23.892  -6.403  1.00 85.75 390 A 1 
ATOM 3005 C CB  . GLU A 1 390 ? 10.810  26.644  -5.037  1.00 88.99 390 A 1 
ATOM 3006 C CG  . GLU A 1 390 ? 9.586   27.550  -5.230  1.00 83.53 390 A 1 
ATOM 3007 C CD  . GLU A 1 390 ? 9.975   29.037  -5.261  1.00 78.98 390 A 1 
ATOM 3008 O OE1 . GLU A 1 390 ? 9.192   29.818  -5.834  1.00 71.82 390 A 1 
ATOM 3009 O OE2 . GLU A 1 390 ? 11.085  29.369  -4.772  1.00 72.94 390 A 1 
ATOM 3010 N N   . LYS A 1 391 ? 12.511  24.121  -4.211  1.00 88.82 391 A 1 
ATOM 3011 C CA  . LYS A 1 391 ? 13.756  23.321  -4.235  1.00 86.06 391 A 1 
ATOM 3012 C C   . LYS A 1 391 ? 13.540  21.877  -4.686  1.00 85.28 391 A 1 
ATOM 3013 O O   . LYS A 1 391 ? 14.465  21.266  -5.209  1.00 82.63 391 A 1 
ATOM 3014 C CB  . LYS A 1 391 ? 14.399  23.311  -2.842  1.00 85.83 391 A 1 
ATOM 3015 C CG  . LYS A 1 391 ? 15.063  24.646  -2.490  1.00 79.72 391 A 1 
ATOM 3016 C CD  . LYS A 1 391 ? 15.365  24.695  -0.985  1.00 75.38 391 A 1 
ATOM 3017 C CE  . LYS A 1 391 ? 15.765  26.115  -0.586  1.00 70.20 391 A 1 
ATOM 3018 N NZ  . LYS A 1 391 ? 15.528  26.363  0.856   1.00 61.33 391 A 1 
ATOM 3019 N N   . ILE A 1 392 ? 12.351  21.343  -4.457  1.00 87.15 392 A 1 
ATOM 3020 C CA  . ILE A 1 392 ? 11.986  19.978  -4.854  1.00 85.60 392 A 1 
ATOM 3021 C C   . ILE A 1 392 ? 11.096  19.948  -6.108  1.00 87.19 392 A 1 
ATOM 3022 O O   . ILE A 1 392 ? 10.474  18.930  -6.381  1.00 86.06 392 A 1 
ATOM 3023 C CB  . ILE A 1 392 ? 11.428  19.162  -3.659  1.00 84.34 392 A 1 
ATOM 3024 C CG1 . ILE A 1 392 ? 10.078  19.722  -3.166  1.00 80.57 392 A 1 
ATOM 3025 C CG2 . ILE A 1 392 ? 12.468  19.097  -2.527  1.00 79.05 392 A 1 
ATOM 3026 C CD1 . ILE A 1 392 ? 9.426   18.918  -2.040  1.00 76.37 392 A 1 
ATOM 3027 N N   . HIS A 1 393 ? 11.041  21.054  -6.861  1.00 89.07 393 A 1 
ATOM 3028 C CA  . HIS A 1 393 ? 10.296  21.180  -8.123  1.00 89.49 393 A 1 
ATOM 3029 C C   . HIS A 1 393 ? 8.767   20.991  -8.012  1.00 91.64 393 A 1 
ATOM 3030 O O   . HIS A 1 393 ? 8.117   20.582  -8.968  1.00 90.51 393 A 1 
ATOM 3031 C CB  . HIS A 1 393 ? 10.939  20.306  -9.213  1.00 87.72 393 A 1 
ATOM 3032 C CG  . HIS A 1 393 ? 12.415  20.557  -9.394  1.00 82.87 393 A 1 
ATOM 3033 N ND1 . HIS A 1 393 ? 12.974  21.680  -9.945  1.00 74.26 393 A 1 
ATOM 3034 C CD2 . HIS A 1 393 ? 13.445  19.731  -9.027  1.00 72.73 393 A 1 
ATOM 3035 C CE1 . HIS A 1 393 ? 14.309  21.533  -9.918  1.00 72.78 393 A 1 
ATOM 3036 N NE2 . HIS A 1 393 ? 14.646  20.357  -9.372  1.00 73.45 393 A 1 
ATOM 3037 N N   . ILE A 1 394 ? 8.179   21.332  -6.870  1.00 90.40 394 A 1 
ATOM 3038 C CA  . ILE A 1 394 ? 6.718   21.394  -6.705  1.00 91.61 394 A 1 
ATOM 3039 C C   . ILE A 1 394 ? 6.264   22.837  -6.942  1.00 92.48 394 A 1 
ATOM 3040 O O   . ILE A 1 394 ? 6.092   23.621  -6.008  1.00 92.30 394 A 1 
ATOM 3041 C CB  . ILE A 1 394 ? 6.261   20.805  -5.351  1.00 91.57 394 A 1 
ATOM 3042 C CG1 . ILE A 1 394 ? 6.737   19.342  -5.208  1.00 90.30 394 A 1 
ATOM 3043 C CG2 . ILE A 1 394 ? 4.726   20.876  -5.235  1.00 89.98 394 A 1 
ATOM 3044 C CD1 . ILE A 1 394 ? 6.371   18.686  -3.873  1.00 87.36 394 A 1 
ATOM 3045 N N   . THR A 1 395 ? 6.095   23.203  -8.207  1.00 91.96 395 A 1 
ATOM 3046 C CA  . THR A 1 395 ? 5.680   24.539  -8.655  1.00 91.75 395 A 1 
ATOM 3047 C C   . THR A 1 395 ? 4.199   24.562  -9.042  1.00 92.95 395 A 1 
ATOM 3048 O O   . THR A 1 395 ? 3.545   23.523  -9.124  1.00 92.72 395 A 1 
ATOM 3049 C CB  . THR A 1 395 ? 6.542   25.014  -9.836  1.00 90.54 395 A 1 
ATOM 3050 O OG1 . THR A 1 395 ? 6.252   24.271  -10.998 1.00 86.87 395 A 1 
ATOM 3051 C CG2 . THR A 1 395 ? 8.043   24.895  -9.564  1.00 85.40 395 A 1 
ATOM 3052 N N   . GLU A 1 396 ? 3.660   25.750  -9.346  1.00 92.09 396 A 1 
ATOM 3053 C CA  . GLU A 1 396 ? 2.285   25.908  -9.855  1.00 91.43 396 A 1 
ATOM 3054 C C   . GLU A 1 396 ? 2.066   25.247  -11.224 1.00 92.38 396 A 1 
ATOM 3055 O O   . GLU A 1 396 ? 0.941   24.906  -11.576 1.00 91.10 396 A 1 
ATOM 3056 C CB  . GLU A 1 396 ? 1.943   27.397  -9.954  1.00 88.98 396 A 1 
ATOM 3057 C CG  . GLU A 1 396 ? 1.916   28.083  -8.578  1.00 81.23 396 A 1 
ATOM 3058 C CD  . GLU A 1 396 ? 1.590   29.579  -8.661  1.00 76.30 396 A 1 
ATOM 3059 O OE1 . GLU A 1 396 ? 1.356   30.158  -7.578  1.00 68.04 396 A 1 
ATOM 3060 O OE2 . GLU A 1 396 ? 1.634   30.132  -9.782  1.00 67.27 396 A 1 
ATOM 3061 N N   . LYS A 1 397 ? 3.138   25.029  -11.985 1.00 92.41 397 A 1 
ATOM 3062 C CA  . LYS A 1 397 ? 3.082   24.350  -13.290 1.00 92.22 397 A 1 
ATOM 3063 C C   . LYS A 1 397 ? 3.009   22.830  -13.182 1.00 93.97 397 A 1 
ATOM 3064 O O   . LYS A 1 397 ? 2.705   22.177  -14.184 1.00 93.69 397 A 1 
ATOM 3065 C CB  . LYS A 1 397 ? 4.292   24.741  -14.143 1.00 90.79 397 A 1 
ATOM 3066 C CG  . LYS A 1 397 ? 4.351   26.235  -14.475 1.00 87.59 397 A 1 
ATOM 3067 C CD  . LYS A 1 397 ? 5.553   26.497  -15.387 1.00 82.49 397 A 1 
ATOM 3068 C CE  . LYS A 1 397 ? 5.663   27.974  -15.762 1.00 76.38 397 A 1 
ATOM 3069 N NZ  . LYS A 1 397 ? 6.841   28.194  -16.624 1.00 67.58 397 A 1 
ATOM 3070 N N   . LEU A 1 398 ? 3.313   22.276  -12.010 1.00 94.32 398 A 1 
ATOM 3071 C CA  . LEU A 1 398 ? 3.270   20.836  -11.784 1.00 95.15 398 A 1 
ATOM 3072 C C   . LEU A 1 398 ? 1.830   20.388  -11.551 1.00 96.01 398 A 1 
ATOM 3073 O O   . LEU A 1 398 ? 1.169   20.813  -10.603 1.00 95.94 398 A 1 
ATOM 3074 C CB  . LEU A 1 398 ? 4.185   20.453  -10.611 1.00 94.99 398 A 1 
ATOM 3075 C CG  . LEU A 1 398 ? 4.234   18.937  -10.343 1.00 94.32 398 A 1 
ATOM 3076 C CD1 . LEU A 1 398 ? 4.969   18.175  -11.442 1.00 92.74 398 A 1 
ATOM 3077 C CD2 . LEU A 1 398 ? 4.954   18.675  -9.024  1.00 92.57 398 A 1 
ATOM 3078 N N   . ILE A 1 399 ? 1.383   19.475  -12.381 1.00 97.48 399 A 1 
ATOM 3079 C CA  . ILE A 1 399 ? 0.044   18.900  -12.357 1.00 97.92 399 A 1 
ATOM 3080 C C   . ILE A 1 399 ? 0.174   17.399  -12.134 1.00 98.11 399 A 1 
ATOM 3081 O O   . ILE A 1 399 ? 0.912   16.718  -12.843 1.00 97.91 399 A 1 
ATOM 3082 C CB  . ILE A 1 399 ? -0.694  19.259  -13.661 1.00 97.78 399 A 1 
ATOM 3083 C CG1 . ILE A 1 399 ? -0.834  20.797  -13.789 1.00 96.54 399 A 1 
ATOM 3084 C CG2 . ILE A 1 399 ? -2.069  18.579  -13.688 1.00 96.90 399 A 1 
ATOM 3085 C CD1 . ILE A 1 399 ? -1.362  21.257  -15.144 1.00 92.03 399 A 1 
ATOM 3086 N N   . ARG A 1 400 ? -0.548  16.872  -11.155 1.00 98.01 400 A 1 
ATOM 3087 C CA  . ARG A 1 400 ? -0.616  15.431  -10.883 1.00 98.04 400 A 1 
ATOM 3088 C C   . ARG A 1 400 ? -1.946  14.872  -11.358 1.00 98.26 400 A 1 
ATOM 3089 O O   . ARG A 1 400 ? -2.998  15.408  -11.016 1.00 98.08 400 A 1 
ATOM 3090 C CB  . ARG A 1 400 ? -0.392  15.173  -9.388  1.00 97.47 400 A 1 
ATOM 3091 C CG  . ARG A 1 400 ? -0.213  13.679  -9.086  1.00 96.07 400 A 1 
ATOM 3092 C CD  . ARG A 1 400 ? -0.327  13.405  -7.585  1.00 94.60 400 A 1 
ATOM 3093 N NE  . ARG A 1 400 ? -1.722  13.512  -7.140  1.00 91.26 400 A 1 
ATOM 3094 C CZ  . ARG A 1 400 ? -2.162  13.486  -5.897  1.00 90.57 400 A 1 
ATOM 3095 N NH1 . ARG A 1 400 ? -1.352  13.361  -4.880  1.00 83.46 400 A 1 
ATOM 3096 N NH2 . ARG A 1 400 ? -3.438  13.583  -5.657  1.00 85.36 400 A 1 
ATOM 3097 N N   . LEU A 1 401 ? -1.893  13.758  -12.068 1.00 98.27 401 A 1 
ATOM 3098 C CA  . LEU A 1 401 ? -3.052  13.056  -12.600 1.00 98.47 401 A 1 
ATOM 3099 C C   . LEU A 1 401 ? -3.088  11.613  -12.081 1.00 98.51 401 A 1 
ATOM 3100 O O   . LEU A 1 401 ? -2.180  10.818  -12.328 1.00 98.30 401 A 1 
ATOM 3101 C CB  . LEU A 1 401 ? -3.007  13.167  -14.136 1.00 98.41 401 A 1 
ATOM 3102 C CG  . LEU A 1 401 ? -4.139  12.450  -14.881 1.00 97.83 401 A 1 
ATOM 3103 C CD1 . LEU A 1 401 ? -5.511  13.029  -14.549 1.00 96.31 401 A 1 
ATOM 3104 C CD2 . LEU A 1 401 ? -3.926  12.589  -16.388 1.00 96.45 401 A 1 
ATOM 3105 N N   . SER A 1 402 ? -4.149  11.288  -11.360 1.00 98.25 402 A 1 
ATOM 3106 C CA  . SER A 1 402 ? -4.569  9.914   -11.100 1.00 98.25 402 A 1 
ATOM 3107 C C   . SER A 1 402 ? -5.416  9.478   -12.285 1.00 98.40 402 A 1 
ATOM 3108 O O   . SER A 1 402 ? -6.564  9.907   -12.404 1.00 98.22 402 A 1 
ATOM 3109 C CB  . SER A 1 402 ? -5.381  9.855   -9.803  1.00 97.97 402 A 1 
ATOM 3110 O OG  . SER A 1 402 ? -5.834  8.544   -9.546  1.00 95.28 402 A 1 
ATOM 3111 N N   . VAL A 1 403 ? -4.847  8.675   -13.178 1.00 98.46 403 A 1 
ATOM 3112 C CA  . VAL A 1 403 ? -5.559  8.226   -14.379 1.00 98.57 403 A 1 
ATOM 3113 C C   . VAL A 1 403 ? -6.563  7.148   -13.989 1.00 98.58 403 A 1 
ATOM 3114 O O   . VAL A 1 403 ? -6.174  6.109   -13.457 1.00 98.42 403 A 1 
ATOM 3115 C CB  . VAL A 1 403 ? -4.589  7.738   -15.464 1.00 98.51 403 A 1 
ATOM 3116 C CG1 . VAL A 1 403 ? -5.348  7.414   -16.752 1.00 97.87 403 A 1 
ATOM 3117 C CG2 . VAL A 1 403 ? -3.537  8.802   -15.798 1.00 97.73 403 A 1 
ATOM 3118 N N   . GLY A 1 404 ? -7.842  7.402   -14.243 1.00 98.41 404 A 1 
ATOM 3119 C CA  . GLY A 1 404 ? -8.944  6.506   -13.916 1.00 98.44 404 A 1 
ATOM 3120 C C   . GLY A 1 404 ? -9.100  5.324   -14.875 1.00 98.60 404 A 1 
ATOM 3121 O O   . GLY A 1 404 ? -8.225  5.015   -15.696 1.00 98.48 404 A 1 
ATOM 3122 N N   . ILE A 1 405 ? -10.231 4.647   -14.774 1.00 98.49 405 A 1 
ATOM 3123 C CA  . ILE A 1 405 ? -10.545 3.448   -15.576 1.00 98.47 405 A 1 
ATOM 3124 C C   . ILE A 1 405 ? -11.546 3.711   -16.706 1.00 98.54 405 A 1 
ATOM 3125 O O   . ILE A 1 405 ? -12.059 2.764   -17.320 1.00 98.15 405 A 1 
ATOM 3126 C CB  . ILE A 1 405 ? -10.948 2.254   -14.686 1.00 98.26 405 A 1 
ATOM 3127 C CG1 . ILE A 1 405 ? -12.313 2.466   -13.997 1.00 97.65 405 A 1 
ATOM 3128 C CG2 . ILE A 1 405 ? -9.834  1.946   -13.670 1.00 97.13 405 A 1 
ATOM 3129 C CD1 . ILE A 1 405 ? -12.846 1.186   -13.335 1.00 96.62 405 A 1 
ATOM 3130 N N   . GLU A 1 406 ? -11.807 4.970   -17.001 1.00 98.56 406 A 1 
ATOM 3131 C CA  . GLU A 1 406 ? -12.614 5.410   -18.136 1.00 98.53 406 A 1 
ATOM 3132 C C   . GLU A 1 406 ? -12.009 4.956   -19.475 1.00 98.59 406 A 1 
ATOM 3133 O O   . GLU A 1 406 ? -10.961 4.312   -19.545 1.00 98.27 406 A 1 
ATOM 3134 C CB  . GLU A 1 406 ? -12.784 6.946   -18.123 1.00 98.27 406 A 1 
ATOM 3135 C CG  . GLU A 1 406 ? -13.333 7.535   -16.810 1.00 97.67 406 A 1 
ATOM 3136 C CD  . GLU A 1 406 ? -12.237 8.004   -15.852 1.00 98.25 406 A 1 
ATOM 3137 O OE1 . GLU A 1 406 ? -12.497 8.943   -15.074 1.00 96.18 406 A 1 
ATOM 3138 O OE2 . GLU A 1 406 ? -11.110 7.455   -15.894 1.00 96.95 406 A 1 
ATOM 3139 N N   . ASN A 1 407 ? -12.661 5.303   -20.582 1.00 98.70 407 A 1 
ATOM 3140 C CA  . ASN A 1 407 ? -12.063 5.116   -21.893 1.00 98.68 407 A 1 
ATOM 3141 C C   . ASN A 1 407 ? -10.840 6.040   -22.041 1.00 98.75 407 A 1 
ATOM 3142 O O   . ASN A 1 407 ? -10.953 7.261   -21.992 1.00 98.67 407 A 1 
ATOM 3143 C CB  . ASN A 1 407 ? -13.134 5.348   -22.968 1.00 98.46 407 A 1 
ATOM 3144 C CG  . ASN A 1 407 ? -12.638 5.012   -24.362 1.00 97.72 407 A 1 
ATOM 3145 O OD1 . ASN A 1 407 ? -11.494 5.217   -24.734 1.00 92.93 407 A 1 
ATOM 3146 N ND2 . ASN A 1 407 ? -13.486 4.450   -25.190 1.00 92.40 407 A 1 
ATOM 3147 N N   . LYS A 1 408 ? -9.652  5.468   -22.274 1.00 98.36 408 A 1 
ATOM 3148 C CA  . LYS A 1 408 ? -8.393  6.219   -22.409 1.00 98.41 408 A 1 
ATOM 3149 C C   . LYS A 1 408 ? -8.400  7.276   -23.513 1.00 98.55 408 A 1 
ATOM 3150 O O   . LYS A 1 408 ? -7.685  8.269   -23.410 1.00 98.41 408 A 1 
ATOM 3151 C CB  . LYS A 1 408 ? -7.233  5.229   -22.596 1.00 98.03 408 A 1 
ATOM 3152 C CG  . LYS A 1 408 ? -7.298  4.439   -23.913 1.00 97.87 408 A 1 
ATOM 3153 C CD  . LYS A 1 408 ? -6.239  3.336   -23.898 1.00 96.84 408 A 1 
ATOM 3154 C CE  . LYS A 1 408 ? -6.337  2.467   -25.153 1.00 94.32 408 A 1 
ATOM 3155 N NZ  . LYS A 1 408 ? -5.480  1.271   -25.008 1.00 91.33 408 A 1 
ATOM 3156 N N   . HIS A 1 409 ? -9.191  7.069   -24.564 1.00 98.63 409 A 1 
ATOM 3157 C CA  . HIS A 1 409 ? -9.339  8.044   -25.644 1.00 98.63 409 A 1 
ATOM 3158 C C   . HIS A 1 409 ? -10.164 9.254   -25.206 1.00 98.68 409 A 1 
ATOM 3159 O O   . HIS A 1 409 ? -9.831  10.367  -25.599 1.00 98.43 409 A 1 
ATOM 3160 C CB  . HIS A 1 409 ? -9.966  7.379   -26.875 1.00 98.49 409 A 1 
ATOM 3161 C CG  . HIS A 1 409 ? -9.115  6.272   -27.443 1.00 98.09 409 A 1 
ATOM 3162 N ND1 . HIS A 1 409 ? -7.891  6.429   -28.047 1.00 89.53 409 A 1 
ATOM 3163 C CD2 . HIS A 1 409 ? -9.398  4.933   -27.447 1.00 91.33 409 A 1 
ATOM 3164 C CE1 . HIS A 1 409 ? -7.450  5.215   -28.411 1.00 92.20 409 A 1 
ATOM 3165 N NE2 . HIS A 1 409 ? -8.333  4.268   -28.066 1.00 93.88 409 A 1 
ATOM 3166 N N   . ASP A 1 410 ? -11.169 9.051   -24.355 1.00 98.75 410 A 1 
ATOM 3167 C CA  . ASP A 1 410 ? -11.989 10.140  -23.819 1.00 98.77 410 A 1 
ATOM 3168 C C   . ASP A 1 410 ? -11.183 10.980  -22.815 1.00 98.80 410 A 1 
ATOM 3169 O O   . ASP A 1 410 ? -11.230 12.205  -22.874 1.00 98.66 410 A 1 
ATOM 3170 C CB  . ASP A 1 410 ? -13.275 9.586   -23.178 1.00 98.69 410 A 1 
ATOM 3171 C CG  . ASP A 1 410 ? -14.182 8.799   -24.135 1.00 98.35 410 A 1 
ATOM 3172 O OD1 . ASP A 1 410 ? -14.022 8.922   -25.371 1.00 96.96 410 A 1 
ATOM 3173 O OD2 . ASP A 1 410 ? -15.015 8.015   -23.627 1.00 96.92 410 A 1 
ATOM 3174 N N   . ILE A 1 411 ? -10.350 10.341  -21.980 1.00 98.68 411 A 1 
ATOM 3175 C CA  . ILE A 1 411 ? -9.405  11.043  -21.092 1.00 98.70 411 A 1 
ATOM 3176 C C   . ILE A 1 411 ? -8.454  11.922  -21.918 1.00 98.72 411 A 1 
ATOM 3177 O O   . ILE A 1 411 ? -8.303  13.110  -21.642 1.00 98.66 411 A 1 
ATOM 3178 C CB  . ILE A 1 411 ? -8.597  10.054  -20.212 1.00 98.67 411 A 1 
ATOM 3179 C CG1 . ILE A 1 411 ? -9.511  9.172   -19.332 1.00 98.32 411 A 1 
ATOM 3180 C CG2 . ILE A 1 411 ? -7.602  10.825  -19.317 1.00 98.35 411 A 1 
ATOM 3181 C CD1 . ILE A 1 411 ? -8.768  8.023   -18.630 1.00 97.64 411 A 1 
ATOM 3182 N N   . ALA A 1 412 ? -7.820  11.372  -22.953 1.00 98.67 412 A 1 
ATOM 3183 C CA  . ALA A 1 412 ? -6.909  12.139  -23.799 1.00 98.63 412 A 1 
ATOM 3184 C C   . ALA A 1 412 ? -7.627  13.262  -24.572 1.00 98.63 412 A 1 
ATOM 3185 O O   . ALA A 1 412 ? -7.054  14.335  -24.742 1.00 98.46 412 A 1 
ATOM 3186 C CB  . ALA A 1 412 ? -6.182  11.178  -24.741 1.00 98.47 412 A 1 
ATOM 3187 N N   . ALA A 1 413 ? -8.864  13.049  -25.016 1.00 98.71 413 A 1 
ATOM 3188 C CA  . ALA A 1 413 ? -9.664  14.070  -25.690 1.00 98.67 413 A 1 
ATOM 3189 C C   . ALA A 1 413 ? -10.023 15.235  -24.754 1.00 98.66 413 A 1 
ATOM 3190 O O   . ALA A 1 413 ? -9.941  16.390  -25.170 1.00 98.48 413 A 1 
ATOM 3191 C CB  . ALA A 1 413 ? -10.918 13.410  -26.277 1.00 98.59 413 A 1 
ATOM 3192 N N   . ASP A 1 414 ? -10.353 14.953  -23.494 1.00 98.60 414 A 1 
ATOM 3193 C CA  . ASP A 1 414 ? -10.613 15.982  -22.484 1.00 98.58 414 A 1 
ATOM 3194 C C   . ASP A 1 414 ? -9.355  16.815  -22.188 1.00 98.57 414 A 1 
ATOM 3195 O O   . ASP A 1 414 ? -9.388  18.048  -22.238 1.00 98.31 414 A 1 
ATOM 3196 C CB  . ASP A 1 414 ? -11.150 15.314  -21.211 1.00 98.52 414 A 1 
ATOM 3197 C CG  . ASP A 1 414 ? -11.652 16.333  -20.188 1.00 98.41 414 A 1 
ATOM 3198 O OD1 . ASP A 1 414 ? -12.418 17.241  -20.581 1.00 96.84 414 A 1 
ATOM 3199 O OD2 . ASP A 1 414 ? -11.335 16.182  -18.992 1.00 97.15 414 A 1 
ATOM 3200 N N   . LEU A 1 415 ? -8.203  16.153  -21.993 1.00 98.56 415 A 1 
ATOM 3201 C CA  . LEU A 1 415 ? -6.911  16.827  -21.825 1.00 98.49 415 A 1 
ATOM 3202 C C   . LEU A 1 415 ? -6.548  17.679  -23.053 1.00 98.30 415 A 1 
ATOM 3203 O O   . LEU A 1 415 ? -6.067  18.802  -22.897 1.00 98.12 415 A 1 
ATOM 3204 C CB  . LEU A 1 415 ? -5.809  15.781  -21.562 1.00 98.57 415 A 1 
ATOM 3205 C CG  . LEU A 1 415 ? -5.934  14.981  -20.251 1.00 98.14 415 A 1 
ATOM 3206 C CD1 . LEU A 1 415 ? -4.892  13.860  -20.240 1.00 97.66 415 A 1 
ATOM 3207 C CD2 . LEU A 1 415 ? -5.708  15.839  -19.013 1.00 97.48 415 A 1 
ATOM 3208 N N   . GLN A 1 416 ? -6.786  17.182  -24.266 1.00 98.46 416 A 1 
ATOM 3209 C CA  . GLN A 1 416 ? -6.539  17.907  -25.521 1.00 98.29 416 A 1 
ATOM 3210 C C   . GLN A 1 416 ? -7.359  19.196  -25.582 1.00 98.14 416 A 1 
ATOM 3211 O O   . GLN A 1 416 ? -6.806  20.274  -25.802 1.00 97.78 416 A 1 
ATOM 3212 C CB  . GLN A 1 416 ? -6.864  16.993  -26.714 1.00 97.92 416 A 1 
ATOM 3213 C CG  . GLN A 1 416 ? -6.719  17.673  -28.091 1.00 95.27 416 A 1 
ATOM 3214 C CD  . GLN A 1 416 ? -5.287  18.033  -28.466 1.00 92.61 416 A 1 
ATOM 3215 O OE1 . GLN A 1 416 ? -4.315  17.373  -28.116 1.00 83.25 416 A 1 
ATOM 3216 N NE2 . GLN A 1 416 ? -5.089  19.074  -29.228 1.00 79.36 416 A 1 
ATOM 3217 N N   . GLN A 1 417 ? -8.665  19.099  -25.359 1.00 98.02 417 A 1 
ATOM 3218 C CA  . GLN A 1 417 ? -9.583  20.231  -25.403 1.00 97.52 417 A 1 
ATOM 3219 C C   . GLN A 1 417 ? -9.215  21.295  -24.360 1.00 97.56 417 A 1 
ATOM 3220 O O   . GLN A 1 417 ? -9.189  22.491  -24.676 1.00 96.98 417 A 1 
ATOM 3221 C CB  . GLN A 1 417 ? -11.012 19.679  -25.248 1.00 96.70 417 A 1 
ATOM 3222 C CG  . GLN A 1 417 ? -12.094 20.753  -25.133 1.00 90.61 417 A 1 
ATOM 3223 C CD  . GLN A 1 417 ? -12.378 21.144  -23.686 1.00 89.75 417 A 1 
ATOM 3224 O OE1 . GLN A 1 417 ? -12.920 20.387  -22.916 1.00 82.17 417 A 1 
ATOM 3225 N NE2 . GLN A 1 417 ? -12.042 22.336  -23.255 1.00 78.97 417 A 1 
ATOM 3226 N N   . ALA A 1 418 ? -8.859  20.871  -23.154 1.00 97.35 418 A 1 
ATOM 3227 C CA  . ALA A 1 418 ? -8.439  21.779  -22.095 1.00 97.30 418 A 1 
ATOM 3228 C C   . ALA A 1 418 ? -7.097  22.465  -22.412 1.00 97.06 418 A 1 
ATOM 3229 O O   . ALA A 1 418 ? -6.954  23.670  -22.191 1.00 96.96 418 A 1 
ATOM 3230 C CB  . ALA A 1 418 ? -8.394  20.986  -20.790 1.00 97.63 418 A 1 
ATOM 3231 N N   . LEU A 1 419 ? -6.124  21.752  -22.988 1.00 97.78 419 A 1 
ATOM 3232 C CA  . LEU A 1 419 ? -4.842  22.323  -23.416 1.00 97.53 419 A 1 
ATOM 3233 C C   . LEU A 1 419 ? -5.005  23.317  -24.573 1.00 97.18 419 A 1 
ATOM 3234 O O   . LEU A 1 419 ? -4.325  24.345  -24.591 1.00 96.75 419 A 1 
ATOM 3235 C CB  . LEU A 1 419 ? -3.868  21.196  -23.808 1.00 97.53 419 A 1 
ATOM 3236 C CG  . LEU A 1 419 ? -3.270  20.447  -22.603 1.00 97.15 419 A 1 
ATOM 3237 C CD1 . LEU A 1 419 ? -2.567  19.174  -23.065 1.00 96.17 419 A 1 
ATOM 3238 C CD2 . LEU A 1 419 ? -2.234  21.301  -21.864 1.00 96.19 419 A 1 
ATOM 3239 N N   . GLU A 1 420 ? -5.904  23.072  -25.514 1.00 97.15 420 A 1 
ATOM 3240 C CA  . GLU A 1 420 ? -6.230  24.019  -26.588 1.00 96.64 420 A 1 
ATOM 3241 C C   . GLU A 1 420 ? -6.795  25.334  -26.029 1.00 96.51 420 A 1 
ATOM 3242 O O   . GLU A 1 420 ? -6.349  26.410  -26.430 1.00 95.86 420 A 1 
ATOM 3243 C CB  . GLU A 1 420 ? -7.227  23.386  -27.570 1.00 96.30 420 A 1 
ATOM 3244 C CG  . GLU A 1 420 ? -6.551  22.344  -28.469 1.00 91.48 420 A 1 
ATOM 3245 C CD  . GLU A 1 420 ? -7.531  21.581  -29.374 1.00 86.86 420 A 1 
ATOM 3246 O OE1 . GLU A 1 420 ? -7.040  20.660  -30.068 1.00 79.96 420 A 1 
ATOM 3247 O OE2 . GLU A 1 420 ? -8.732  21.914  -29.402 1.00 81.06 420 A 1 
ATOM 3248 N N   . GLY A 1 421 ? -7.710  25.258  -25.055 1.00 95.89 421 A 1 
ATOM 3249 C CA  . GLY A 1 421 ? -8.264  26.423  -24.360 1.00 95.50 421 A 1 
ATOM 3250 C C   . GLY A 1 421 ? -7.255  27.164  -23.477 1.00 95.69 421 A 1 
ATOM 3251 O O   . GLY A 1 421 ? -7.380  28.371  -23.273 1.00 94.57 421 A 1 
ATOM 3252 N N   . ALA A 1 422 ? -6.236  26.468  -22.985 1.00 95.45 422 A 1 
ATOM 3253 C CA  . ALA A 1 422 ? -5.195  27.021  -22.122 1.00 95.01 422 A 1 
ATOM 3254 C C   . ALA A 1 422 ? -4.070  27.743  -22.874 1.00 95.02 422 A 1 
ATOM 3255 O O   . ALA A 1 422 ? -3.240  28.409  -22.248 1.00 93.48 422 A 1 
ATOM 3256 C CB  . ALA A 1 422 ? -4.636  25.876  -21.286 1.00 94.47 422 A 1 
ATOM 3257 N N   . ARG A 1 423 ? -4.004  27.605  -24.203 1.00 92.77 423 A 1 
ATOM 3258 C CA  . ARG A 1 423 ? -2.965  28.240  -25.011 1.00 91.85 423 A 1 
ATOM 3259 C C   . ARG A 1 423 ? -3.157  29.753  -25.014 1.00 89.74 423 A 1 
ATOM 3260 O O   . ARG A 1 423 ? -4.142  30.261  -25.544 1.00 83.44 423 A 1 
ATOM 3261 C CB  . ARG A 1 423 ? -2.970  27.636  -26.415 1.00 90.79 423 A 1 
ATOM 3262 C CG  . ARG A 1 423 ? -1.752  28.106  -27.208 1.00 87.21 423 A 1 
ATOM 3263 C CD  . ARG A 1 423 ? -1.756  27.440  -28.582 1.00 84.84 423 A 1 
ATOM 3264 N NE  . ARG A 1 423 ? -0.587  27.854  -29.364 1.00 77.45 423 A 1 
ATOM 3265 C CZ  . ARG A 1 423 ? -0.309  27.472  -30.597 1.00 71.23 423 A 1 
ATOM 3266 N NH1 . ARG A 1 423 ? -1.091  26.657  -31.254 1.00 66.73 423 A 1 
ATOM 3267 N NH2 . ARG A 1 423 ? 0.768   27.905  -31.188 1.00 62.26 423 A 1 
ATOM 3268 N N   . ARG A 1 424 ? -2.190  30.503  -24.470 1.00 87.56 424 A 1 
ATOM 3269 C CA  . ARG A 1 424 ? -2.198  31.967  -24.515 1.00 83.51 424 A 1 
ATOM 3270 C C   . ARG A 1 424 ? -2.022  32.432  -25.961 1.00 81.04 424 A 1 
ATOM 3271 O O   . ARG A 1 424 ? -1.184  31.902  -26.697 1.00 73.47 424 A 1 
ATOM 3272 C CB  . ARG A 1 424 ? -1.149  32.547  -23.557 1.00 79.75 424 A 1 
ATOM 3273 C CG  . ARG A 1 424 ? -1.506  32.251  -22.084 1.00 75.57 424 A 1 
ATOM 3274 C CD  . ARG A 1 424 ? -0.483  32.867  -21.125 1.00 68.54 424 A 1 
ATOM 3275 N NE  . ARG A 1 424 ? -0.862  32.648  -19.711 1.00 64.88 424 A 1 
ATOM 3276 C CZ  . ARG A 1 424 ? -0.167  32.993  -18.641 1.00 57.48 424 A 1 
ATOM 3277 N NH1 . ARG A 1 424 ? 0.993   33.578  -18.723 1.00 54.10 424 A 1 
ATOM 3278 N NH2 . ARG A 1 424 ? -0.636  32.746  -17.451 1.00 53.14 424 A 1 
ATOM 3279 N N   . ALA A 1 425 ? -2.820  33.424  -26.363 1.00 71.84 425 A 1 
ATOM 3280 C CA  . ALA A 1 425 ? -2.625  34.076  -27.654 1.00 69.34 425 A 1 
ATOM 3281 C C   . ALA A 1 425 ? -1.219  34.702  -27.687 1.00 70.60 425 A 1 
ATOM 3282 O O   . ALA A 1 425 ? -0.846  35.424  -26.763 1.00 62.49 425 A 1 
ATOM 3283 C CB  . ALA A 1 425 ? -3.744  35.100  -27.881 1.00 63.12 425 A 1 
ATOM 3284 N N   . SER A 1 426 ? -0.453  34.353  -28.706 1.00 68.07 426 A 1 
ATOM 3285 C CA  . SER A 1 426 ? 0.905   34.860  -28.963 1.00 66.71 426 A 1 
ATOM 3286 C C   . SER A 1 426 ? 0.926   36.336  -29.318 1.00 60.65 426 A 1 
ATOM 3287 O O   . SER A 1 426 ? 0.038   36.742  -30.093 1.00 55.13 426 A 1 
ATOM 3288 C CB  . SER A 1 426 ? 1.524   34.090  -30.120 1.00 61.17 426 A 1 
ATOM 3289 O OG  . SER A 1 426 ? 0.663   34.241  -31.222 1.00 54.36 426 A 1 
ATOM 3290 O OXT . SER A 1 426 ? 1.890   36.985  -28.849 1.00 53.57 426 A 1 
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